REMARK ID 640531 MODEL 1 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
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   SER A   1      -0.509  -0.323  -1.514  1.00 24.50           N  
ATOM      2  CA  SER A   1       0.751  -0.309  -0.778  1.00 24.50           C  
ATOM      3  C   SER A   1       1.263   1.102  -0.463  1.00 24.50           C  
ATOM      4  O   SER A   1       2.023   1.280   0.490  1.00 24.50           O  
ATOM      5  CB  SER A   1       1.806  -1.086  -1.551  1.00 24.50           C  
ATOM      6  OG  SER A   1       2.105  -0.469  -2.779  1.00 24.50           O  
ATOM      7 1H   SER A   1      -0.919  -1.244  -1.445  1.00 24.50           H  
ATOM      8 2H   SER A   1      -1.143   0.355  -1.116  1.00 24.50           H  
ATOM      9 3H   SER A   1      -0.338  -0.108  -2.486  1.00 24.50           H  
ATOM     10  HA  SER A   1       0.592  -0.824   0.172  1.00 24.50           H  
ATOM     11 1HB  SER A   1       2.712  -1.168  -0.948  1.00 24.50           H  
ATOM     12 2HB  SER A   1       1.443  -2.096  -1.730  1.00 24.50           H  
ATOM     13  HG  SER A   1       2.625   0.314  -2.567  1.00 24.50           H  
ATOM     14  N   GLU A   2       0.790   2.128  -1.180  1.00 24.33           N  
ATOM     15  CA  GLU A   2       1.299   3.490  -0.934  1.00 24.33           C  
ATOM     16  C   GLU A   2       1.069   3.957   0.507  1.00 24.33           C  
ATOM     17  O   GLU A   2       1.902   4.668   1.076  1.00 24.33           O  
ATOM     18  CB  GLU A   2       0.633   4.477  -1.896  1.00 24.33           C  
ATOM     19  CG  GLU A   2       1.066   4.319  -3.353  1.00 24.33           C  
ATOM     20  CD  GLU A   2       0.356   5.265  -4.297  1.00 24.33           C  
ATOM     21  OE1 GLU A   2      -0.555   5.934  -3.869  1.00 24.33           O  
ATOM     22  OE2 GLU A   2       0.730   5.316  -5.446  1.00 24.33           O  
ATOM     23  H   GLU A   2       0.147   1.994  -1.943  1.00 24.33           H  
ATOM     24  HA  GLU A   2       2.374   3.495  -1.123  1.00 24.33           H  
ATOM     25 1HB  GLU A   2      -0.449   4.360  -1.848  1.00 24.33           H  
ATOM     26 2HB  GLU A   2       0.866   5.497  -1.586  1.00 24.33           H  
ATOM     27 1HG  GLU A   2       2.140   4.495  -3.419  1.00 24.33           H  
ATOM     28 2HG  GLU A   2       0.876   3.292  -3.665  1.00 24.33           H  
ATOM     29  N   GLU A   3      -0.042   3.548   1.109  1.00 24.17           N  
ATOM     30  CA  GLU A   3      -0.327   3.925   2.485  1.00 24.17           C  
ATOM     31  C   GLU A   3       0.748   3.380   3.426  1.00 24.17           C  
ATOM     32  O   GLU A   3       1.096   4.023   4.422  1.00 24.17           O  
ATOM     33  CB  GLU A   3      -1.701   3.402   2.910  1.00 24.17           C  
ATOM     34  CG  GLU A   3      -2.876   4.092   2.217  1.00 24.17           C  
ATOM     35  CD  GLU A   3      -4.222   3.519   2.605  1.00 24.17           C  
ATOM     36  OE1 GLU A   3      -4.254   2.522   3.287  1.00 24.17           O  
ATOM     37  OE2 GLU A   3      -5.218   4.085   2.217  1.00 24.17           O  
ATOM     38  H   GLU A   3      -0.700   2.980   0.600  1.00 24.17           H  
ATOM     39  HA  GLU A   3      -0.324   5.014   2.555  1.00 24.17           H  
ATOM     40 1HB  GLU A   3      -1.761   2.335   2.696  1.00 24.17           H  
ATOM     41 2HB  GLU A   3      -1.820   3.529   3.985  1.00 24.17           H  
ATOM     42 1HG  GLU A   3      -2.858   5.151   2.469  1.00 24.17           H  
ATOM     43 2HG  GLU A   3      -2.745   4.002   1.139  1.00 24.17           H  
ATOM     44  N   GLN A   4       1.266   2.183   3.122  1.00 24.05           N  
ATOM     45  CA  GLN A   4       2.265   1.553   3.966  1.00 24.05           C  
ATOM     46  C   GLN A   4       3.552   2.333   3.844  1.00 24.05           C  
ATOM     47  O   GLN A   4       4.224   2.594   4.840  1.00 24.05           O  
ATOM     48  CB  GLN A   4       2.486   0.095   3.550  1.00 24.05           C  
ATOM     49  CG  GLN A   4       1.294  -0.810   3.806  1.00 24.05           C  
ATOM     50  CD  GLN A   4       1.496  -2.216   3.252  1.00 24.05           C  
ATOM     51  OE1 GLN A   4       2.250  -2.416   2.292  1.00 24.05           O  
ATOM     52  NE2 GLN A   4       0.825  -3.193   3.851  1.00 24.05           N  
ATOM     53  H   GLN A   4       1.008   1.726   2.260  1.00 24.05           H  
ATOM     54  HA  GLN A   4       1.932   1.590   5.003  1.00 24.05           H  
ATOM     55 1HB  GLN A   4       2.737   0.046   2.495  1.00 24.05           H  
ATOM     56 2HB  GLN A   4       3.336  -0.307   4.099  1.00 24.05           H  
ATOM     57 1HG  GLN A   4       1.131  -0.881   4.879  1.00 24.05           H  
ATOM     58 2HG  GLN A   4       0.419  -0.374   3.323  1.00 24.05           H  
ATOM     59 1HE2 GLN A   4       0.920  -4.137   3.529  1.00 24.05           H  
ATOM     60 2HE2 GLN A   4       0.224  -2.988   4.624  1.00 24.05           H  
ATOM     61  N   GLU A   5       3.871   2.760   2.615  1.00 24.00           N  
ATOM     62  CA  GLU A   5       5.093   3.531   2.401  1.00 24.00           C  
ATOM     63  C   GLU A   5       4.999   4.851   3.162  1.00 24.00           C  
ATOM     64  O   GLU A   5       5.973   5.305   3.767  1.00 24.00           O  
ATOM     65  CB  GLU A   5       5.347   3.784   0.906  1.00 24.00           C  
ATOM     66  CG  GLU A   5       5.736   2.532   0.106  1.00 24.00           C  
ATOM     67  CD  GLU A   5       6.028   2.812  -1.364  1.00 24.00           C  
ATOM     68  OE1 GLU A   5       5.823   3.919  -1.801  1.00 24.00           O  
ATOM     69  OE2 GLU A   5       6.470   1.909  -2.040  1.00 24.00           O  
ATOM     70  H   GLU A   5       3.265   2.509   1.834  1.00 24.00           H  
ATOM     71  HA  GLU A   5       5.934   2.963   2.799  1.00 24.00           H  
ATOM     72 1HB  GLU A   5       4.448   4.201   0.453  1.00 24.00           H  
ATOM     73 2HB  GLU A   5       6.142   4.520   0.793  1.00 24.00           H  
ATOM     74 1HG  GLU A   5       6.617   2.082   0.563  1.00 24.00           H  
ATOM     75 2HG  GLU A   5       4.916   1.814   0.179  1.00 24.00           H  
ATOM     76  N   GLY A   6       3.798   5.434   3.179  1.00 24.05           N  
ATOM     77  CA  GLY A   6       3.530   6.666   3.906  1.00 24.05           C  
ATOM     78  C   GLY A   6       3.847   6.476   5.385  1.00 24.05           C  
ATOM     79  O   GLY A   6       4.631   7.234   5.967  1.00 24.05           O  
ATOM     80  H   GLY A   6       3.047   5.016   2.627  1.00 24.05           H  
ATOM     81 1HA  GLY A   6       4.129   7.475   3.493  1.00 24.05           H  
ATOM     82 2HA  GLY A   6       2.480   6.932   3.782  1.00 24.05           H  
ATOM     83  N   ILE A   7       3.265   5.440   5.983  1.00 24.17           N  
ATOM     84  CA  ILE A   7       3.476   5.143   7.393  1.00 24.17           C  
ATOM     85  C   ILE A   7       4.941   4.862   7.697  1.00 24.17           C  
ATOM     86  O   ILE A   7       5.479   5.354   8.689  1.00 24.17           O  
ATOM     87  CB  ILE A   7       2.627   3.945   7.824  1.00 24.17           C  
ATOM     88  CG1 ILE A   7       1.147   4.326   7.792  1.00 24.17           C  
ATOM     89  CG2 ILE A   7       3.043   3.493   9.214  1.00 24.17           C  
ATOM     90  CD1 ILE A   7       0.216   3.144   7.907  1.00 24.17           C  
ATOM     91  H   ILE A   7       2.630   4.848   5.438  1.00 24.17           H  
ATOM     92  HA  ILE A   7       3.168   6.010   7.976  1.00 24.17           H  
ATOM     93  HB  ILE A   7       2.774   3.129   7.113  1.00 24.17           H  
ATOM     94 1HG1 ILE A   7       0.943   5.011   8.614  1.00 24.17           H  
ATOM     95 2HG1 ILE A   7       0.935   4.840   6.853  1.00 24.17           H  
ATOM     96 1HG2 ILE A   7       2.445   2.635   9.510  1.00 24.17           H  
ATOM     97 2HG2 ILE A   7       4.096   3.215   9.207  1.00 24.17           H  
ATOM     98 3HG2 ILE A   7       2.887   4.298   9.915  1.00 24.17           H  
ATOM     99 1HD1 ILE A   7      -0.818   3.489   7.874  1.00 24.17           H  
ATOM    100 2HD1 ILE A   7       0.397   2.464   7.071  1.00 24.17           H  
ATOM    101 3HD1 ILE A   7       0.396   2.627   8.846  1.00 24.17           H  
ATOM    102  N   GLN A   8       5.595   4.067   6.853  1.00 24.33           N  
ATOM    103  CA  GLN A   8       6.996   3.746   7.071  1.00 24.33           C  
ATOM    104  C   GLN A   8       7.858   5.002   7.013  1.00 24.33           C  
ATOM    105  O   GLN A   8       8.768   5.171   7.831  1.00 24.33           O  
ATOM    106  CB  GLN A   8       7.463   2.738   6.024  1.00 24.33           C  
ATOM    107  CG  GLN A   8       6.861   1.344   6.193  1.00 24.33           C  
ATOM    108  CD  GLN A   8       7.176   0.427   5.023  1.00 24.33           C  
ATOM    109  OE1 GLN A   8       7.626   0.869   3.960  1.00 24.33           O  
ATOM    110  NE2 GLN A   8       6.932  -0.865   5.211  1.00 24.33           N  
ATOM    111  H   GLN A   8       5.110   3.671   6.049  1.00 24.33           H  
ATOM    112  HA  GLN A   8       7.098   3.303   8.060  1.00 24.33           H  
ATOM    113 1HB  GLN A   8       7.188   3.103   5.033  1.00 24.33           H  
ATOM    114 2HB  GLN A   8       8.547   2.652   6.053  1.00 24.33           H  
ATOM    115 1HG  GLN A   8       7.282   0.897   7.093  1.00 24.33           H  
ATOM    116 2HG  GLN A   8       5.784   1.425   6.297  1.00 24.33           H  
ATOM    117 1HE2 GLN A   8       7.114  -1.520   4.478  1.00 24.33           H  
ATOM    118 2HE2 GLN A   8       6.565  -1.181   6.085  1.00 24.33           H  
ATOM    119  N   ALA A   9       7.558   5.909   6.074  1.00 24.50           N  
ATOM    120  CA  ALA A   9       8.306   7.152   5.984  1.00 24.50           C  
ATOM    121  C   ALA A   9       8.133   7.958   7.258  1.00 24.50           C  
ATOM    122  O   ALA A   9       9.105   8.493   7.794  1.00 24.50           O  
ATOM    123  CB  ALA A   9       7.840   7.969   4.795  1.00 24.50           C  
ATOM    124  H   ALA A   9       6.815   5.727   5.397  1.00 24.50           H  
ATOM    125  HA  ALA A   9       9.360   6.910   5.868  1.00 24.50           H  
ATOM    126 1HB  ALA A   9       8.417   8.889   4.734  1.00 24.50           H  
ATOM    127 2HB  ALA A   9       7.975   7.389   3.882  1.00 24.50           H  
ATOM    128 3HB  ALA A   9       6.784   8.209   4.915  1.00 24.50           H  
ATOM    129  N   LEU A  10       6.905   7.994   7.778  1.00 24.28           N  
ATOM    130  CA  LEU A  10       6.647   8.730   9.002  1.00 24.28           C  
ATOM    131  C   LEU A  10       7.366   8.093  10.178  1.00 24.28           C  
ATOM    132  O   LEU A  10       7.938   8.797  11.012  1.00 24.28           O  
ATOM    133  CB  LEU A  10       5.153   8.785   9.269  1.00 24.28           C  
ATOM    134  CG  LEU A  10       4.343   9.624   8.315  1.00 24.28           C  
ATOM    135  CD1 LEU A  10       2.866   9.409   8.611  1.00 24.28           C  
ATOM    136  CD2 LEU A  10       4.743  11.076   8.470  1.00 24.28           C  
ATOM    137  H   LEU A  10       6.133   7.536   7.290  1.00 24.28           H  
ATOM    138  HA  LEU A  10       7.017   9.744   8.879  1.00 24.28           H  
ATOM    139 1HB  LEU A  10       4.768   7.775   9.205  1.00 24.28           H  
ATOM    140 2HB  LEU A  10       4.992   9.164  10.275  1.00 24.28           H  
ATOM    141  HG  LEU A  10       4.534   9.309   7.295  1.00 24.28           H  
ATOM    142 1HD1 LEU A  10       2.267  10.001   7.921  1.00 24.28           H  
ATOM    143 2HD1 LEU A  10       2.627   8.353   8.486  1.00 24.28           H  
ATOM    144 3HD1 LEU A  10       2.652   9.712   9.634  1.00 24.28           H  
ATOM    145 1HD2 LEU A  10       4.162  11.688   7.781  1.00 24.28           H  
ATOM    146 2HD2 LEU A  10       4.554  11.399   9.493  1.00 24.28           H  
ATOM    147 3HD2 LEU A  10       5.801  11.183   8.245  1.00 24.28           H  
ATOM    148  N   ASN A  11       7.403   6.759  10.225  1.00 23.09           N  
ATOM    149  CA  ASN A  11       8.104   6.095  11.311  1.00 23.09           C  
ATOM    150  C   ASN A  11       9.578   6.458  11.280  1.00 23.09           C  
ATOM    151  O   ASN A  11      10.165   6.758  12.326  1.00 23.09           O  
ATOM    152  CB  ASN A  11       7.949   4.584  11.219  1.00 23.09           C  
ATOM    153  CG  ASN A  11       6.614   4.066  11.655  1.00 23.09           C  
ATOM    154  OD1 ASN A  11       5.901   4.725  12.400  1.00 23.09           O  
ATOM    155  ND2 ASN A  11       6.272   2.882  11.217  1.00 23.09           N  
ATOM    156  H   ASN A  11       6.909   6.210   9.522  1.00 23.09           H  
ATOM    157  HA  ASN A  11       7.692   6.443  12.258  1.00 23.09           H  
ATOM    158 1HB  ASN A  11       8.112   4.278  10.188  1.00 23.09           H  
ATOM    159 2HB  ASN A  11       8.721   4.109  11.820  1.00 23.09           H  
ATOM    160 1HD2 ASN A  11       5.401   2.479  11.497  1.00 23.09           H  
ATOM    161 2HD2 ASN A  11       6.889   2.376  10.616  1.00 23.09           H  
ATOM    162  N   SER A  12      10.162   6.497  10.075  1.00 20.68           N  
ATOM    163  CA  SER A  12      11.563   6.849   9.925  1.00 20.68           C  
ATOM    164  C   SER A  12      11.795   8.266  10.401  1.00 20.68           C  
ATOM    165  O   SER A  12      12.728   8.521  11.155  1.00 20.68           O  
ATOM    166  CB  SER A  12      12.014   6.708   8.486  1.00 20.68           C  
ATOM    167  OG  SER A  12      13.393   7.027   8.345  1.00 20.68           O  
ATOM    168  H   SER A  12       9.619   6.236   9.249  1.00 20.68           H  
ATOM    169  HA  SER A  12      12.156   6.177  10.545  1.00 20.68           H  
ATOM    170 1HB  SER A  12      11.833   5.687   8.152  1.00 20.68           H  
ATOM    171 2HB  SER A  12      11.419   7.364   7.854  1.00 20.68           H  
ATOM    172  HG  SER A  12      13.632   6.734   7.462  1.00 20.68           H  
ATOM    173  N   LEU A  13      10.940   9.195   9.982  1.00 17.61           N  
ATOM    174  CA  LEU A  13      11.131  10.579  10.373  1.00 17.61           C  
ATOM    175  C   LEU A  13      11.039  10.740  11.879  1.00 17.61           C  
ATOM    176  O   LEU A  13      11.835  11.466  12.479  1.00 17.61           O  
ATOM    177  CB  LEU A  13      10.082  11.446   9.688  1.00 17.61           C  
ATOM    178  CG  LEU A  13      10.259  11.573   8.177  1.00 17.61           C  
ATOM    179  CD1 LEU A  13       9.041  12.262   7.581  1.00 17.61           C  
ATOM    180  CD2 LEU A  13      11.537  12.348   7.895  1.00 17.61           C  
ATOM    181  H   LEU A  13      10.173   8.937   9.358  1.00 17.61           H  
ATOM    182  HA  LEU A  13      12.120  10.895  10.048  1.00 17.61           H  
ATOM    183 1HB  LEU A  13       9.100  11.007   9.873  1.00 17.61           H  
ATOM    184 2HB  LEU A  13      10.106  12.441  10.123  1.00 17.61           H  
ATOM    185  HG  LEU A  13      10.341  10.587   7.735  1.00 17.61           H  
ATOM    186 1HD1 LEU A  13       9.162  12.345   6.502  1.00 17.61           H  
ATOM    187 2HD1 LEU A  13       8.156  11.672   7.800  1.00 17.61           H  
ATOM    188 3HD1 LEU A  13       8.936  13.255   8.014  1.00 17.61           H  
ATOM    189 1HD2 LEU A  13      11.678  12.436   6.818  1.00 17.61           H  
ATOM    190 2HD2 LEU A  13      11.465  13.342   8.334  1.00 17.61           H  
ATOM    191 3HD2 LEU A  13      12.385  11.821   8.330  1.00 17.61           H  
ATOM    192  N   LEU A  14      10.108  10.038  12.513  1.00 14.90           N  
ATOM    193  CA  LEU A  14       9.996  10.167  13.950  1.00 14.90           C  
ATOM    194  C   LEU A  14      11.228   9.574  14.638  1.00 14.90           C  
ATOM    195  O   LEU A  14      11.720  10.136  15.622  1.00 14.90           O  
ATOM    196  CB  LEU A  14       8.705   9.525  14.427  1.00 14.90           C  
ATOM    197  CG  LEU A  14       7.403  10.272  13.952  1.00 14.90           C  
ATOM    198  CD1 LEU A  14       6.193   9.524  14.440  1.00 14.90           C  
ATOM    199  CD2 LEU A  14       7.398  11.721  14.402  1.00 14.90           C  
ATOM    200  H   LEU A  14       9.459   9.444  11.994  1.00 14.90           H  
ATOM    201  HA  LEU A  14       9.952  11.225  14.196  1.00 14.90           H  
ATOM    202 1HB  LEU A  14       8.661   8.520  13.999  1.00 14.90           H  
ATOM    203 2HB  LEU A  14       8.726   9.431  15.484  1.00 14.90           H  
ATOM    204  HG  LEU A  14       7.378  10.260  12.869  1.00 14.90           H  
ATOM    205 1HD1 LEU A  14       5.296  10.020  14.075  1.00 14.90           H  
ATOM    206 2HD1 LEU A  14       6.232   8.501  14.060  1.00 14.90           H  
ATOM    207 3HD1 LEU A  14       6.170   9.500  15.530  1.00 14.90           H  
ATOM    208 1HD2 LEU A  14       6.497  12.204  14.027  1.00 14.90           H  
ATOM    209 2HD2 LEU A  14       7.407  11.786  15.454  1.00 14.90           H  
ATOM    210 3HD2 LEU A  14       8.269  12.216  13.999  1.00 14.90           H  
ATOM    211  N   GLU A  15      11.757   8.460  14.107  1.00 13.08           N  
ATOM    212  CA  GLU A  15      12.979   7.873  14.653  1.00 13.08           C  
ATOM    213  C   GLU A  15      14.131   8.862  14.532  1.00 13.08           C  
ATOM    214  O   GLU A  15      14.913   9.041  15.472  1.00 13.08           O  
ATOM    215  CB  GLU A  15      13.358   6.566  13.944  1.00 13.08           C  
ATOM    216  CG  GLU A  15      14.631   5.919  14.504  1.00 13.08           C  
ATOM    217  CD  GLU A  15      15.028   4.600  13.845  1.00 13.08           C  
ATOM    218  OE1 GLU A  15      14.168   3.826  13.502  1.00 13.08           O  
ATOM    219  OE2 GLU A  15      16.223   4.385  13.687  1.00 13.08           O  
ATOM    220  H   GLU A  15      11.301   8.007  13.312  1.00 13.08           H  
ATOM    221  HA  GLU A  15      12.820   7.661  15.709  1.00 13.08           H  
ATOM    222 1HB  GLU A  15      12.538   5.852  14.027  1.00 13.08           H  
ATOM    223 2HB  GLU A  15      13.516   6.758  12.884  1.00 13.08           H  
ATOM    224 1HG  GLU A  15      15.439   6.634  14.364  1.00 13.08           H  
ATOM    225 2HG  GLU A  15      14.505   5.763  15.574  1.00 13.08           H  
ATOM    226  N   GLN A  16      14.227   9.525  13.371  1.00 12.35           N  
ATOM    227  CA  GLN A  16      15.300  10.478  13.137  1.00 12.35           C  
ATOM    228  C   GLN A  16      15.196  11.613  14.139  1.00 12.35           C  
ATOM    229  O   GLN A  16      16.205  12.023  14.716  1.00 12.35           O  
ATOM    230  CB  GLN A  16      15.217  11.045  11.712  1.00 12.35           C  
ATOM    231  CG  GLN A  16      15.554  10.049  10.576  1.00 12.35           C  
ATOM    232  CD  GLN A  16      15.260  10.643   9.187  1.00 12.35           C  
ATOM    233  OE1 GLN A  16      15.650  11.788   8.916  1.00 12.35           O  
ATOM    234  NE2 GLN A  16      14.572   9.896   8.303  1.00 12.35           N  
ATOM    235  H   GLN A  16      13.557   9.328  12.627  1.00 12.35           H  
ATOM    236  HA  GLN A  16      16.255   9.975  13.275  1.00 12.35           H  
ATOM    237 1HB  GLN A  16      14.210  11.411  11.534  1.00 12.35           H  
ATOM    238 2HB  GLN A  16      15.890  11.896  11.624  1.00 12.35           H  
ATOM    239 1HG  GLN A  16      16.615   9.818  10.624  1.00 12.35           H  
ATOM    240 2HG  GLN A  16      14.980   9.142  10.698  1.00 12.35           H  
ATOM    241 1HE2 GLN A  16      14.371  10.269   7.399  1.00 12.35           H  
ATOM    242 2HE2 GLN A  16      14.244   8.954   8.523  1.00 12.35           H  
ATOM    243  N   ILE A  17      13.973  12.070  14.420  1.00 12.64           N  
ATOM    244  CA  ILE A  17      13.807  13.143  15.381  1.00 12.64           C  
ATOM    245  C   ILE A  17      14.249  12.674  16.751  1.00 12.64           C  
ATOM    246  O   ILE A  17      14.941  13.401  17.460  1.00 12.64           O  
ATOM    247  CB  ILE A  17      12.377  13.673  15.465  1.00 12.64           C  
ATOM    248  CG1 ILE A  17      11.981  14.363  14.171  1.00 12.64           C  
ATOM    249  CG2 ILE A  17      12.345  14.692  16.603  1.00 12.64           C  
ATOM    250  CD1 ILE A  17      10.506  14.643  14.082  1.00 12.64           C  
ATOM    251  H   ILE A  17      13.163  11.699  13.920  1.00 12.64           H  
ATOM    252  HA  ILE A  17      14.445  13.970  15.086  1.00 12.64           H  
ATOM    253  HB  ILE A  17      11.677  12.853  15.653  1.00 12.64           H  
ATOM    254 1HG1 ILE A  17      12.521  15.305  14.094  1.00 12.64           H  
ATOM    255 2HG1 ILE A  17      12.270  13.736  13.333  1.00 12.64           H  
ATOM    256 1HG2 ILE A  17      11.343  15.105  16.700  1.00 12.64           H  
ATOM    257 2HG2 ILE A  17      12.632  14.202  17.527  1.00 12.64           H  
ATOM    258 3HG2 ILE A  17      13.049  15.497  16.391  1.00 12.64           H  
ATOM    259 1HD1 ILE A  17      10.286  15.134  13.135  1.00 12.64           H  
ATOM    260 2HD1 ILE A  17       9.971  13.707  14.137  1.00 12.64           H  
ATOM    261 3HD1 ILE A  17      10.205  15.285  14.906  1.00 12.64           H  
ATOM    262  N   ARG A  18      13.851  11.462  17.150  1.00 13.80           N  
ATOM    263  CA  ARG A  18      14.263  10.992  18.462  1.00 13.80           C  
ATOM    264  C   ARG A  18      15.789  10.970  18.580  1.00 13.80           C  
ATOM    265  O   ARG A  18      16.344  11.367  19.610  1.00 13.80           O  
ATOM    266  CB  ARG A  18      13.723   9.597  18.760  1.00 13.80           C  
ATOM    267  CG  ARG A  18      12.205   9.481  19.001  1.00 13.80           C  
ATOM    268  CD  ARG A  18      11.857   8.102  19.468  1.00 13.80           C  
ATOM    269  NE  ARG A  18      10.419   7.890  19.693  1.00 13.80           N  
ATOM    270  CZ  ARG A  18       9.577   7.320  18.801  1.00 13.80           C  
ATOM    271  NH1 ARG A  18      10.027   6.937  17.625  1.00 13.80           N  
ATOM    272  NH2 ARG A  18       8.300   7.143  19.108  1.00 13.80           N  
ATOM    273  H   ARG A  18      13.262  10.885  16.547  1.00 13.80           H  
ATOM    274  HA  ARG A  18      13.869  11.680  19.196  1.00 13.80           H  
ATOM    275 1HB  ARG A  18      13.963   8.942  17.922  1.00 13.80           H  
ATOM    276 2HB  ARG A  18      14.227   9.197  19.638  1.00 13.80           H  
ATOM    277 1HG  ARG A  18      11.883  10.198  19.749  1.00 13.80           H  
ATOM    278 2HG  ARG A  18      11.680   9.664  18.071  1.00 13.80           H  
ATOM    279 1HD  ARG A  18      12.189   7.384  18.716  1.00 13.80           H  
ATOM    280 2HD  ARG A  18      12.376   7.904  20.404  1.00 13.80           H  
ATOM    281  HE  ARG A  18      10.031   8.172  20.587  1.00 13.80           H  
ATOM    282 1HH1 ARG A  18      11.002   7.074  17.394  1.00 13.80           H  
ATOM    283 2HH1 ARG A  18       9.400   6.511  16.955  1.00 13.80           H  
ATOM    284 1HH2 ARG A  18       7.936   7.441  20.023  1.00 13.80           H  
ATOM    285 2HH2 ARG A  18       7.674   6.715  18.438  1.00 13.80           H  
ATOM    286  N   LYS A  19      16.476  10.542  17.515  1.00 15.71           N  
ATOM    287  CA  LYS A  19      17.937  10.506  17.527  1.00 15.71           C  
ATOM    288  C   LYS A  19      18.525  11.913  17.632  1.00 15.71           C  
ATOM    289  O   LYS A  19      19.505  12.132  18.355  1.00 15.71           O  
ATOM    290  CB  LYS A  19      18.452   9.761  16.298  1.00 15.71           C  
ATOM    291  CG  LYS A  19      18.191   8.254  16.368  1.00 15.71           C  
ATOM    292  CD  LYS A  19      18.646   7.521  15.119  1.00 15.71           C  
ATOM    293  CE  LYS A  19      18.385   6.023  15.256  1.00 15.71           C  
ATOM    294  NZ  LYS A  19      18.700   5.275  14.007  1.00 15.71           N  
ATOM    295  H   LYS A  19      15.968  10.210  16.691  1.00 15.71           H  
ATOM    296  HA  LYS A  19      18.254   9.952  18.407  1.00 15.71           H  
ATOM    297 1HB  LYS A  19      17.956  10.148  15.406  1.00 15.71           H  
ATOM    298 2HB  LYS A  19      19.521   9.926  16.183  1.00 15.71           H  
ATOM    299 1HG  LYS A  19      18.706   7.837  17.233  1.00 15.71           H  
ATOM    300 2HG  LYS A  19      17.119   8.088  16.495  1.00 15.71           H  
ATOM    301 1HD  LYS A  19      18.086   7.897  14.258  1.00 15.71           H  
ATOM    302 2HD  LYS A  19      19.706   7.691  14.950  1.00 15.71           H  
ATOM    303 1HE  LYS A  19      18.995   5.627  16.064  1.00 15.71           H  
ATOM    304 2HE  LYS A  19      17.345   5.874  15.506  1.00 15.71           H  
ATOM    305 1HZ  LYS A  19      18.495   4.288  14.146  1.00 15.71           H  
ATOM    306 2HZ  LYS A  19      18.124   5.628  13.246  1.00 15.71           H  
ATOM    307 3HZ  LYS A  19      19.670   5.389  13.772  1.00 15.71           H  
ATOM    308  N   ILE A  20      17.899  12.882  16.962  1.00 18.01           N  
ATOM    309  CA  ILE A  20      18.344  14.266  17.036  1.00 18.01           C  
ATOM    310  C   ILE A  20      18.216  14.776  18.459  1.00 18.01           C  
ATOM    311  O   ILE A  20      19.133  15.425  18.969  1.00 18.01           O  
ATOM    312  CB  ILE A  20      17.552  15.173  16.081  1.00 18.01           C  
ATOM    313  CG1 ILE A  20      17.907  14.824  14.623  1.00 18.01           C  
ATOM    314  CG2 ILE A  20      17.830  16.635  16.403  1.00 18.01           C  
ATOM    315  CD1 ILE A  20      16.976  15.434  13.596  1.00 18.01           C  
ATOM    316  H   ILE A  20      17.109  12.642  16.361  1.00 18.01           H  
ATOM    317  HA  ILE A  20      19.393  14.307  16.751  1.00 18.01           H  
ATOM    318  HB  ILE A  20      16.490  14.982  16.206  1.00 18.01           H  
ATOM    319 1HG1 ILE A  20      18.917  15.175  14.420  1.00 18.01           H  
ATOM    320 2HG1 ILE A  20      17.895  13.748  14.508  1.00 18.01           H  
ATOM    321 1HG2 ILE A  20      17.254  17.270  15.734  1.00 18.01           H  
ATOM    322 2HG2 ILE A  20      17.542  16.839  17.434  1.00 18.01           H  
ATOM    323 3HG2 ILE A  20      18.892  16.841  16.277  1.00 18.01           H  
ATOM    324 1HD1 ILE A  20      17.297  15.141  12.597  1.00 18.01           H  
ATOM    325 2HD1 ILE A  20      15.966  15.077  13.766  1.00 18.01           H  
ATOM    326 3HD1 ILE A  20      16.998  16.517  13.683  1.00 18.01           H  
ATOM    327  N   LEU A  21      17.089  14.470  19.101  1.00 20.05           N  
ATOM    328  CA  LEU A  21      16.844  14.907  20.464  1.00 20.05           C  
ATOM    329  C   LEU A  21      17.877  14.308  21.417  1.00 20.05           C  
ATOM    330  O   LEU A  21      18.364  14.992  22.320  1.00 20.05           O  
ATOM    331  CB  LEU A  21      15.444  14.488  20.881  1.00 20.05           C  
ATOM    332  CG  LEU A  21      14.303  15.181  20.130  1.00 20.05           C  
ATOM    333  CD1 LEU A  21      13.008  14.545  20.519  1.00 20.05           C  
ATOM    334  CD2 LEU A  21      14.281  16.635  20.405  1.00 20.05           C  
ATOM    335  H   LEU A  21      16.372  13.935  18.607  1.00 20.05           H  
ATOM    336  HA  LEU A  21      16.919  15.989  20.504  1.00 20.05           H  
ATOM    337 1HB  LEU A  21      15.341  13.420  20.728  1.00 20.05           H  
ATOM    338 2HB  LEU A  21      15.346  14.686  21.914  1.00 20.05           H  
ATOM    339  HG  LEU A  21      14.450  15.044  19.076  1.00 20.05           H  
ATOM    340 1HD1 LEU A  21      12.240  14.994  19.972  1.00 20.05           H  
ATOM    341 2HD1 LEU A  21      13.040  13.505  20.276  1.00 20.05           H  
ATOM    342 3HD1 LEU A  21      12.823  14.672  21.584  1.00 20.05           H  
ATOM    343 1HD2 LEU A  21      13.478  17.080  19.837  1.00 20.05           H  
ATOM    344 2HD2 LEU A  21      14.110  16.803  21.440  1.00 20.05           H  
ATOM    345 3HD2 LEU A  21      15.225  17.077  20.107  1.00 20.05           H  
ATOM    346  N   LEU A  22      18.256  13.040  21.199  1.00 21.36           N  
ATOM    347  CA  LEU A  22      19.285  12.418  22.031  1.00 21.36           C  
ATOM    348  C   LEU A  22      20.616  13.131  21.814  1.00 21.36           C  
ATOM    349  O   LEU A  22      21.373  13.376  22.759  1.00 21.36           O  
ATOM    350  CB  LEU A  22      19.415  10.927  21.710  1.00 21.36           C  
ATOM    351  CG  LEU A  22      18.223  10.074  22.132  1.00 21.36           C  
ATOM    352  CD1 LEU A  22      18.388   8.661  21.603  1.00 21.36           C  
ATOM    353  CD2 LEU A  22      18.116  10.092  23.654  1.00 21.36           C  
ATOM    354  H   LEU A  22      17.803  12.498  20.459  1.00 21.36           H  
ATOM    355  HA  LEU A  22      18.999  12.527  23.076  1.00 21.36           H  
ATOM    356 1HB  LEU A  22      19.536  10.817  20.634  1.00 21.36           H  
ATOM    357 2HB  LEU A  22      20.303  10.538  22.201  1.00 21.36           H  
ATOM    358  HG  LEU A  22      17.320  10.484  21.706  1.00 21.36           H  
ATOM    359 1HD1 LEU A  22      17.527   8.061  21.898  1.00 21.36           H  
ATOM    360 2HD1 LEU A  22      18.454   8.688  20.516  1.00 21.36           H  
ATOM    361 3HD1 LEU A  22      19.295   8.222  22.011  1.00 21.36           H  
ATOM    362 1HD2 LEU A  22      17.258   9.493  23.961  1.00 21.36           H  
ATOM    363 2HD2 LEU A  22      19.024   9.679  24.089  1.00 21.36           H  
ATOM    364 3HD2 LEU A  22      17.982  11.120  23.997  1.00 21.36           H  
ATOM    365  N   GLY A  23      20.879  13.518  20.566  1.00 22.00           N  
ATOM    366  CA  GLY A  23      22.078  14.260  20.222  1.00 22.00           C  
ATOM    367  C   GLY A  23      22.113  15.544  21.039  1.00 22.00           C  
ATOM    368  O   GLY A  23      23.094  15.828  21.730  1.00 22.00           O  
ATOM    369  H   GLY A  23      20.232  13.261  19.818  1.00 22.00           H  
ATOM    370 1HA  GLY A  23      22.962  13.657  20.424  1.00 22.00           H  
ATOM    371 2HA  GLY A  23      22.064  14.495  19.157  1.00 22.00           H  
ATOM    372  N   ILE A  24      21.005  16.286  21.007  1.00 22.50           N  
ATOM    373  CA  ILE A  24      20.902  17.548  21.726  1.00 22.50           C  
ATOM    374  C   ILE A  24      21.100  17.346  23.219  1.00 22.50           C  
ATOM    375  O   ILE A  24      21.837  18.110  23.849  1.00 22.50           O  
ATOM    376  CB  ILE A  24      19.524  18.191  21.506  1.00 22.50           C  
ATOM    377  CG1 ILE A  24      19.377  18.649  20.056  1.00 22.50           C  
ATOM    378  CG2 ILE A  24      19.342  19.350  22.469  1.00 22.50           C  
ATOM    379  CD1 ILE A  24      17.960  19.010  19.685  1.00 22.50           C  
ATOM    380  H   ILE A  24      20.230  15.971  20.423  1.00 22.50           H  
ATOM    381  HA  ILE A  24      21.675  18.221  21.357  1.00 22.50           H  
ATOM    382  HB  ILE A  24      18.750  17.449  21.689  1.00 22.50           H  
ATOM    383 1HG1 ILE A  24      20.010  19.520  19.895  1.00 22.50           H  
ATOM    384 2HG1 ILE A  24      19.715  17.850  19.398  1.00 22.50           H  
ATOM    385 1HG2 ILE A  24      18.357  19.791  22.328  1.00 22.50           H  
ATOM    386 2HG2 ILE A  24      19.432  18.981  23.484  1.00 22.50           H  
ATOM    387 3HG2 ILE A  24      20.110  20.101  22.288  1.00 22.50           H  
ATOM    388 1HD1 ILE A  24      17.928  19.324  18.643  1.00 22.50           H  
ATOM    389 2HD1 ILE A  24      17.326  18.148  19.819  1.00 22.50           H  
ATOM    390 3HD1 ILE A  24      17.612  19.820  20.320  1.00 22.50           H  
ATOM    391  N   LYS A  25      20.459  16.317  23.782  1.00 23.20           N  
ATOM    392  CA  LYS A  25      20.586  16.013  25.201  1.00 23.20           C  
ATOM    393  C   LYS A  25      22.043  15.811  25.586  1.00 23.20           C  
ATOM    394  O   LYS A  25      22.485  16.293  26.630  1.00 23.20           O  
ATOM    395  CB  LYS A  25      19.803  14.751  25.557  1.00 23.20           C  
ATOM    396  CG  LYS A  25      19.790  14.385  27.027  1.00 23.20           C  
ATOM    397  CD  LYS A  25      18.907  13.162  27.273  1.00 23.20           C  
ATOM    398  CE  LYS A  25      18.911  12.761  28.743  1.00 23.20           C  
ATOM    399  NZ  LYS A  25      18.050  11.572  28.999  1.00 23.20           N  
ATOM    400  H   LYS A  25      19.852  15.733  23.204  1.00 23.20           H  
ATOM    401  HA  LYS A  25      20.192  16.854  25.772  1.00 23.20           H  
ATOM    402 1HB  LYS A  25      18.793  14.831  25.213  1.00 23.20           H  
ATOM    403 2HB  LYS A  25      20.246  13.908  25.029  1.00 23.20           H  
ATOM    404 1HG  LYS A  25      20.810  14.162  27.349  1.00 23.20           H  
ATOM    405 2HG  LYS A  25      19.415  15.226  27.612  1.00 23.20           H  
ATOM    406 1HD  LYS A  25      17.884  13.384  26.960  1.00 23.20           H  
ATOM    407 2HD  LYS A  25      19.277  12.326  26.674  1.00 23.20           H  
ATOM    408 1HE  LYS A  25      19.932  12.529  29.045  1.00 23.20           H  
ATOM    409 2HE  LYS A  25      18.547  13.598  29.340  1.00 23.20           H  
ATOM    410 1HZ  LYS A  25      18.080  11.340  29.982  1.00 23.20           H  
ATOM    411 2HZ  LYS A  25      17.098  11.780  28.733  1.00 23.20           H  
ATOM    412 3HZ  LYS A  25      18.386  10.789  28.458  1.00 23.20           H  
ATOM    413  N   ASN A  26      22.790  15.086  24.747  1.00 23.42           N  
ATOM    414  CA  ASN A  26      24.193  14.824  25.020  1.00 23.42           C  
ATOM    415  C   ASN A  26      25.032  16.093  24.887  1.00 23.42           C  
ATOM    416  O   ASN A  26      25.847  16.396  25.755  1.00 23.42           O  
ATOM    417  CB  ASN A  26      24.704  13.735  24.101  1.00 23.42           C  
ATOM    418  CG  ASN A  26      24.171  12.368  24.472  1.00 23.42           C  
ATOM    419  OD1 ASN A  26      23.735  12.127  25.607  1.00 23.42           O  
ATOM    420  ND2 ASN A  26      24.201  11.464  23.530  1.00 23.42           N  
ATOM    421  H   ASN A  26      22.361  14.690  23.908  1.00 23.42           H  
ATOM    422  HA  ASN A  26      24.284  14.477  26.049  1.00 23.42           H  
ATOM    423 1HB  ASN A  26      24.400  13.961  23.076  1.00 23.42           H  
ATOM    424 2HB  ASN A  26      25.791  13.715  24.125  1.00 23.42           H  
ATOM    425 1HD2 ASN A  26      23.862  10.542  23.712  1.00 23.42           H  
ATOM    426 2HD2 ASN A  26      24.556  11.697  22.627  1.00 23.42           H  
ATOM    427  N   GLU A  27      24.780  16.898  23.858  1.00 22.60           N  
ATOM    428  CA  GLU A  27      25.528  18.145  23.684  1.00 22.60           C  
ATOM    429  C   GLU A  27      25.282  19.077  24.872  1.00 22.60           C  
ATOM    430  O   GLU A  27      26.175  19.798  25.325  1.00 22.60           O  
ATOM    431  CB  GLU A  27      25.123  18.850  22.383  1.00 22.60           C  
ATOM    432  CG  GLU A  27      25.576  18.153  21.099  1.00 22.60           C  
ATOM    433  CD  GLU A  27      25.081  18.846  19.847  1.00 22.60           C  
ATOM    434  OE1 GLU A  27      24.308  19.772  19.962  1.00 22.60           O  
ATOM    435  OE2 GLU A  27      25.479  18.449  18.775  1.00 22.60           O  
ATOM    436  H   GLU A  27      24.084  16.621  23.165  1.00 22.60           H  
ATOM    437  HA  GLU A  27      26.591  17.910  23.644  1.00 22.60           H  
ATOM    438 1HB  GLU A  27      24.034  18.929  22.346  1.00 22.60           H  
ATOM    439 2HB  GLU A  27      25.523  19.863  22.379  1.00 22.60           H  
ATOM    440 1HG  GLU A  27      26.664  18.127  21.081  1.00 22.60           H  
ATOM    441 2HG  GLU A  27      25.217  17.128  21.111  1.00 22.60           H  
ATOM    442  N   SER A  28      24.058  19.013  25.381  1.00 20.76           N  
ATOM    443  CA  SER A  28      23.551  19.809  26.478  1.00 20.76           C  
ATOM    444  C   SER A  28      23.722  19.132  27.834  1.00 20.76           C  
ATOM    445  O   SER A  28      23.171  19.612  28.827  1.00 20.76           O  
ATOM    446  CB  SER A  28      22.089  20.078  26.260  1.00 20.76           C  
ATOM    447  OG  SER A  28      21.880  20.765  25.060  1.00 20.76           O  
ATOM    448  H   SER A  28      23.388  18.394  24.927  1.00 20.76           H  
ATOM    449  HA  SER A  28      24.095  20.753  26.491  1.00 20.76           H  
ATOM    450 1HB  SER A  28      21.550  19.131  26.244  1.00 20.76           H  
ATOM    451 2HB  SER A  28      21.701  20.664  27.091  1.00 20.76           H  
ATOM    452  HG  SER A  28      22.050  20.097  24.361  1.00 20.76           H  
ATOM    453  N   GLN A  29      24.493  18.037  27.911  1.00 18.47           N  
ATOM    454  CA  GLN A  29      24.702  17.268  29.151  1.00 18.47           C  
ATOM    455  C   GLN A  29      25.227  18.079  30.333  1.00 18.47           C  
ATOM    456  O   GLN A  29      25.238  17.595  31.464  1.00 18.47           O  
ATOM    457  CB  GLN A  29      25.685  16.111  28.932  1.00 18.47           C  
ATOM    458  CG  GLN A  29      27.128  16.559  28.674  1.00 18.47           C  
ATOM    459  CD  GLN A  29      28.094  15.405  28.445  1.00 18.47           C  
ATOM    460  OE1 GLN A  29      28.280  14.545  29.319  1.00 18.47           O  
ATOM    461  NE2 GLN A  29      28.719  15.369  27.270  1.00 18.47           N  
ATOM    462  H   GLN A  29      24.939  17.678  27.067  1.00 18.47           H  
ATOM    463  HA  GLN A  29      23.738  16.847  29.439  1.00 18.47           H  
ATOM    464 1HB  GLN A  29      25.686  15.465  29.806  1.00 18.47           H  
ATOM    465 2HB  GLN A  29      25.355  15.514  28.087  1.00 18.47           H  
ATOM    466 1HG  GLN A  29      27.137  17.192  27.787  1.00 18.47           H  
ATOM    467 2HG  GLN A  29      27.478  17.123  29.533  1.00 18.47           H  
ATOM    468 1HE2 GLN A  29      29.362  14.630  27.071  1.00 18.47           H  
ATOM    469 2HE2 GLN A  29      28.543  16.078  26.581  1.00 18.47           H  
ATOM    470  N   PHE A  30      25.692  19.294  30.078  1.00 16.39           N  
ATOM    471  CA  PHE A  30      26.247  20.149  31.105  1.00 16.39           C  
ATOM    472  C   PHE A  30      25.196  21.094  31.704  1.00 16.39           C  
ATOM    473  O   PHE A  30      25.503  21.881  32.606  1.00 16.39           O  
ATOM    474  CB  PHE A  30      27.353  20.966  30.467  1.00 16.39           C  
ATOM    475  CG  PHE A  30      28.429  20.097  29.903  1.00 16.39           C  
ATOM    476  CD1 PHE A  30      28.515  19.913  28.524  1.00 16.39           C  
ATOM    477  CD2 PHE A  30      29.335  19.444  30.719  1.00 16.39           C  
ATOM    478  CE1 PHE A  30      29.489  19.104  27.981  1.00 16.39           C  
ATOM    479  CE2 PHE A  30      30.310  18.630  30.176  1.00 16.39           C  
ATOM    480  CZ  PHE A  30      30.388  18.461  28.805  1.00 16.39           C  
ATOM    481  H   PHE A  30      25.647  19.632  29.129  1.00 16.39           H  
ATOM    482  HA  PHE A  30      26.652  19.523  31.901  1.00 16.39           H  
ATOM    483 1HB  PHE A  30      26.942  21.575  29.664  1.00 16.39           H  
ATOM    484 2HB  PHE A  30      27.794  21.633  31.206  1.00 16.39           H  
ATOM    485  HD1 PHE A  30      27.797  20.415  27.865  1.00 16.39           H  
ATOM    486  HD2 PHE A  30      29.271  19.575  31.801  1.00 16.39           H  
ATOM    487  HE1 PHE A  30      29.540  18.971  26.900  1.00 16.39           H  
ATOM    488  HE2 PHE A  30      31.019  18.119  30.828  1.00 16.39           H  
ATOM    489  HZ  PHE A  30      31.156  17.817  28.377  1.00 16.39           H  
ATOM    490  N   GLY A  31      23.962  21.014  31.203  1.00 14.83           N  
ATOM    491  CA  GLY A  31      22.854  21.825  31.693  1.00 14.83           C  
ATOM    492  C   GLY A  31      21.671  20.920  32.030  1.00 14.83           C  
ATOM    493  O   GLY A  31      21.836  19.709  32.159  1.00 14.83           O  
ATOM    494  H   GLY A  31      23.769  20.356  30.448  1.00 14.83           H  
ATOM    495 1HA  GLY A  31      23.163  22.379  32.579  1.00 14.83           H  
ATOM    496 2HA  GLY A  31      22.565  22.550  30.934  1.00 14.83           H  
ATOM    497  N   LEU A  32      20.487  21.504  32.222  1.00 14.05           N  
ATOM    498  CA  LEU A  32      19.314  20.693  32.548  1.00 14.05           C  
ATOM    499  C   LEU A  32      18.008  21.191  31.940  1.00 14.05           C  
ATOM    500  O   LEU A  32      17.418  20.551  31.053  1.00 14.05           O  
ATOM    501  CB  LEU A  32      19.145  20.636  34.070  1.00 14.05           C  
ATOM    502  CG  LEU A  32      17.940  19.843  34.583  1.00 14.05           C  
ATOM    503  CD1 LEU A  32      18.070  18.399  34.151  1.00 14.05           C  
ATOM    504  CD2 LEU A  32      17.871  19.974  36.088  1.00 14.05           C  
ATOM    505  H   LEU A  32      20.398  22.504  32.116  1.00 14.05           H  
ATOM    506  HA  LEU A  32      19.490  19.683  32.178  1.00 14.05           H  
ATOM    507 1HB  LEU A  32      20.037  20.169  34.490  1.00 14.05           H  
ATOM    508 2HB  LEU A  32      19.076  21.645  34.463  1.00 14.05           H  
ATOM    509  HG  LEU A  32      17.024  20.238  34.148  1.00 14.05           H  
ATOM    510 1HD1 LEU A  32      17.209  17.832  34.506  1.00 14.05           H  
ATOM    511 2HD1 LEU A  32      18.112  18.347  33.064  1.00 14.05           H  
ATOM    512 3HD1 LEU A  32      18.982  17.975  34.568  1.00 14.05           H  
ATOM    513 1HD2 LEU A  32      17.013  19.417  36.463  1.00 14.05           H  
ATOM    514 2HD2 LEU A  32      18.785  19.575  36.528  1.00 14.05           H  
ATOM    515 3HD2 LEU A  32      17.767  21.026  36.356  1.00 14.05           H  
ATOM    516  N   VAL A  33      17.571  22.342  32.439  1.00 14.15           N  
ATOM    517  CA  VAL A  33      16.269  22.908  32.133  1.00 14.15           C  
ATOM    518  C   VAL A  33      16.189  23.420  30.720  1.00 14.15           C  
ATOM    519  O   VAL A  33      17.212  23.605  30.063  1.00 14.15           O  
ATOM    520  CB  VAL A  33      15.959  24.030  33.113  1.00 14.15           C  
ATOM    521  CG1 VAL A  33      15.946  23.468  34.529  1.00 14.15           C  
ATOM    522  CG2 VAL A  33      16.997  25.122  32.965  1.00 14.15           C  
ATOM    523  H   VAL A  33      18.146  22.823  33.116  1.00 14.15           H  
ATOM    524  HA  VAL A  33      15.515  22.126  32.258  1.00 14.15           H  
ATOM    525  HB  VAL A  33      14.963  24.434  32.899  1.00 14.15           H  
ATOM    526 1HG1 VAL A  33      15.713  24.265  35.235  1.00 14.15           H  
ATOM    527 2HG1 VAL A  33      15.188  22.686  34.599  1.00 14.15           H  
ATOM    528 3HG1 VAL A  33      16.923  23.050  34.764  1.00 14.15           H  
ATOM    529 1HG2 VAL A  33      16.776  25.932  33.659  1.00 14.15           H  
ATOM    530 2HG2 VAL A  33      17.986  24.718  33.179  1.00 14.15           H  
ATOM    531 3HG2 VAL A  33      16.973  25.501  31.945  1.00 14.15           H  
ATOM    532  N   ASN A  34      14.968  23.538  30.208  1.00 15.01           N  
ATOM    533  CA  ASN A  34      14.609  24.025  28.868  1.00 15.01           C  
ATOM    534  C   ASN A  34      15.003  23.066  27.733  1.00 15.01           C  
ATOM    535  O   ASN A  34      14.241  22.875  26.793  1.00 15.01           O  
ATOM    536  CB  ASN A  34      15.229  25.388  28.611  1.00 15.01           C  
ATOM    537  CG  ASN A  34      14.781  26.435  29.600  1.00 15.01           C  
ATOM    538  OD1 ASN A  34      13.610  26.495  29.988  1.00 15.01           O  
ATOM    539  ND2 ASN A  34      15.704  27.266  30.017  1.00 15.01           N  
ATOM    540  H   ASN A  34      14.171  23.325  30.816  1.00 15.01           H  
ATOM    541  HA  ASN A  34      13.523  24.132  28.834  1.00 15.01           H  
ATOM    542 1HB  ASN A  34      16.313  25.330  28.619  1.00 15.01           H  
ATOM    543 2HB  ASN A  34      14.943  25.719  27.614  1.00 15.01           H  
ATOM    544 1HD2 ASN A  34      15.472  27.984  30.674  1.00 15.01           H  
ATOM    545 2HD2 ASN A  34      16.642  27.181  29.678  1.00 15.01           H  
ATOM    546  N   ILE A  35      16.087  22.331  27.901  1.00 16.42           N  
ATOM    547  CA  ILE A  35      16.480  21.328  26.938  1.00 16.42           C  
ATOM    548  C   ILE A  35      15.880  20.005  27.308  1.00 16.42           C  
ATOM    549  O   ILE A  35      15.233  19.372  26.480  1.00 16.42           O  
ATOM    550  CB  ILE A  35      17.988  21.191  26.832  1.00 16.42           C  
ATOM    551  CG1 ILE A  35      18.594  22.522  26.421  1.00 16.42           C  
ATOM    552  CG2 ILE A  35      18.307  20.101  25.849  1.00 16.42           C  
ATOM    553  CD1 ILE A  35      18.049  23.040  25.105  1.00 16.42           C  
ATOM    554  H   ILE A  35      16.687  22.550  28.686  1.00 16.42           H  
ATOM    555  HA  ILE A  35      16.100  21.613  25.958  1.00 16.42           H  
ATOM    556  HB  ILE A  35      18.405  20.935  27.809  1.00 16.42           H  
ATOM    557 1HG1 ILE A  35      18.389  23.258  27.201  1.00 16.42           H  
ATOM    558 2HG1 ILE A  35      19.676  22.405  26.327  1.00 16.42           H  
ATOM    559 1HG2 ILE A  35      19.369  19.985  25.761  1.00 16.42           H  
ATOM    560 2HG2 ILE A  35      17.872  19.175  26.196  1.00 16.42           H  
ATOM    561 3HG2 ILE A  35      17.889  20.359  24.879  1.00 16.42           H  
ATOM    562 1HD1 ILE A  35      18.521  23.993  24.867  1.00 16.42           H  
ATOM    563 2HD1 ILE A  35      18.264  22.320  24.314  1.00 16.42           H  
ATOM    564 3HD1 ILE A  35      16.971  23.181  25.187  1.00 16.42           H  
ATOM    565  N   SER A  36      16.013  19.593  28.571  1.00 18.07           N  
ATOM    566  CA  SER A  36      15.420  18.329  28.962  1.00 18.07           C  
ATOM    567  C   SER A  36      13.919  18.428  28.752  1.00 18.07           C  
ATOM    568  O   SER A  36      13.263  17.466  28.352  1.00 18.07           O  
ATOM    569  CB  SER A  36      15.717  18.038  30.416  1.00 18.07           C  
ATOM    570  OG  SER A  36      17.084  17.873  30.613  1.00 18.07           O  
ATOM    571  H   SER A  36      16.538  20.124  29.268  1.00 18.07           H  
ATOM    572  HA  SER A  36      15.818  17.532  28.333  1.00 18.07           H  
ATOM    573 1HB  SER A  36      15.351  18.857  31.039  1.00 18.07           H  
ATOM    574 2HB  SER A  36      15.190  17.136  30.719  1.00 18.07           H  
ATOM    575  HG  SER A  36      17.452  18.784  30.593  1.00 18.07           H  
ATOM    576  N   GLU A  37      13.389  19.612  29.056  1.00 19.51           N  
ATOM    577  CA  GLU A  37      11.975  19.896  28.954  1.00 19.51           C  
ATOM    578  C   GLU A  37      11.514  19.977  27.498  1.00 19.51           C  
ATOM    579  O   GLU A  37      10.505  19.366  27.134  1.00 19.51           O  
ATOM    580  CB  GLU A  37      11.709  21.200  29.704  1.00 19.51           C  
ATOM    581  CG  GLU A  37      11.904  21.054  31.232  1.00 19.51           C  
ATOM    582  CD  GLU A  37      11.842  22.343  32.016  1.00 19.51           C  
ATOM    583  OE1 GLU A  37      12.554  23.266  31.680  1.00 19.51           O  
ATOM    584  OE2 GLU A  37      11.083  22.404  32.953  1.00 19.51           O  
ATOM    585  H   GLU A  37      14.015  20.337  29.368  1.00 19.51           H  
ATOM    586  HA  GLU A  37      11.426  19.090  29.441  1.00 19.51           H  
ATOM    587 1HB  GLU A  37      12.383  21.971  29.341  1.00 19.51           H  
ATOM    588 2HB  GLU A  37      10.689  21.532  29.512  1.00 19.51           H  
ATOM    589 1HG  GLU A  37      11.142  20.377  31.615  1.00 19.51           H  
ATOM    590 2HG  GLU A  37      12.877  20.589  31.404  1.00 19.51           H  
ATOM    591  N   ALA A  38      12.269  20.660  26.623  1.00 20.67           N  
ATOM    592  CA  ALA A  38      11.866  20.696  25.225  1.00 20.67           C  
ATOM    593  C   ALA A  38      11.869  19.298  24.649  1.00 20.67           C  
ATOM    594  O   ALA A  38      10.943  18.901  23.941  1.00 20.67           O  
ATOM    595  CB  ALA A  38      12.801  21.571  24.417  1.00 20.67           C  
ATOM    596  H   ALA A  38      13.092  21.189  26.902  1.00 20.67           H  
ATOM    597  HA  ALA A  38      10.852  21.090  25.168  1.00 20.67           H  
ATOM    598 1HB  ALA A  38      12.479  21.585  23.378  1.00 20.67           H  
ATOM    599 2HB  ALA A  38      12.786  22.582  24.814  1.00 20.67           H  
ATOM    600 3HB  ALA A  38      13.815  21.169  24.482  1.00 20.67           H  
ATOM    601  N   ILE A  39      12.883  18.517  25.007  1.00 21.62           N  
ATOM    602  CA  ILE A  39      12.984  17.169  24.503  1.00 21.62           C  
ATOM    603  C   ILE A  39      11.840  16.306  24.988  1.00 21.62           C  
ATOM    604  O   ILE A  39      11.241  15.576  24.198  1.00 21.62           O  
ATOM    605  CB  ILE A  39      14.323  16.536  24.882  1.00 21.62           C  
ATOM    606  CG1 ILE A  39      15.484  17.227  24.121  1.00 21.62           C  
ATOM    607  CG2 ILE A  39      14.254  15.083  24.617  1.00 21.62           C  
ATOM    608  CD1 ILE A  39      16.815  16.846  24.626  1.00 21.62           C  
ATOM    609  H   ILE A  39      13.622  18.876  25.612  1.00 21.62           H  
ATOM    610  HA  ILE A  39      12.932  17.210  23.420  1.00 21.62           H  
ATOM    611  HB  ILE A  39      14.512  16.699  25.944  1.00 21.62           H  
ATOM    612 1HG1 ILE A  39      15.460  16.958  23.093  1.00 21.62           H  
ATOM    613 2HG1 ILE A  39      15.373  18.306  24.208  1.00 21.62           H  
ATOM    614 1HG2 ILE A  39      15.194  14.609  24.894  1.00 21.62           H  
ATOM    615 2HG2 ILE A  39      13.450  14.667  25.208  1.00 21.62           H  
ATOM    616 3HG2 ILE A  39      14.050  14.912  23.588  1.00 21.62           H  
ATOM    617 1HD1 ILE A  39      17.585  17.356  24.054  1.00 21.62           H  
ATOM    618 2HD1 ILE A  39      16.898  17.113  25.677  1.00 21.62           H  
ATOM    619 3HD1 ILE A  39      16.922  15.777  24.508  1.00 21.62           H  
ATOM    620  N   ALA A  40      11.514  16.381  26.278  1.00 22.36           N  
ATOM    621  CA  ALA A  40      10.419  15.589  26.808  1.00 22.36           C  
ATOM    622  C   ALA A  40       9.102  15.911  26.111  1.00 22.36           C  
ATOM    623  O   ALA A  40       8.326  15.005  25.786  1.00 22.36           O  
ATOM    624  CB  ALA A  40      10.280  15.846  28.292  1.00 22.36           C  
ATOM    625  H   ALA A  40      12.046  16.979  26.912  1.00 22.36           H  
ATOM    626  HA  ALA A  40      10.650  14.538  26.638  1.00 22.36           H  
ATOM    627 1HB  ALA A  40       9.477  15.237  28.698  1.00 22.36           H  
ATOM    628 2HB  ALA A  40      11.217  15.599  28.791  1.00 22.36           H  
ATOM    629 3HB  ALA A  40      10.055  16.904  28.451  1.00 22.36           H  
ATOM    630  N   LYS A  41       8.864  17.197  25.836  1.00 22.98           N  
ATOM    631  CA  LYS A  41       7.633  17.590  25.170  1.00 22.98           C  
ATOM    632  C   LYS A  41       7.610  17.077  23.740  1.00 22.98           C  
ATOM    633  O   LYS A  41       6.587  16.570  23.272  1.00 22.98           O  
ATOM    634  CB  LYS A  41       7.481  19.106  25.200  1.00 22.98           C  
ATOM    635  CG  LYS A  41       7.180  19.670  26.592  1.00 22.98           C  
ATOM    636  CD  LYS A  41       7.086  21.186  26.573  1.00 22.98           C  
ATOM    637  CE  LYS A  41       6.808  21.739  27.964  1.00 22.98           C  
ATOM    638  NZ  LYS A  41       6.738  23.227  27.967  1.00 22.98           N  
ATOM    639  H   LYS A  41       9.532  17.916  26.126  1.00 22.98           H  
ATOM    640  HA  LYS A  41       6.794  17.144  25.702  1.00 22.98           H  
ATOM    641 1HB  LYS A  41       8.410  19.564  24.851  1.00 22.98           H  
ATOM    642 2HB  LYS A  41       6.686  19.411  24.521  1.00 22.98           H  
ATOM    643 1HG  LYS A  41       6.239  19.258  26.955  1.00 22.98           H  
ATOM    644 2HG  LYS A  41       7.972  19.373  27.278  1.00 22.98           H  
ATOM    645 1HD  LYS A  41       8.032  21.595  26.212  1.00 22.98           H  
ATOM    646 2HD  LYS A  41       6.291  21.497  25.897  1.00 22.98           H  
ATOM    647 1HE  LYS A  41       5.862  21.339  28.325  1.00 22.98           H  
ATOM    648 2HE  LYS A  41       7.607  21.421  28.638  1.00 22.98           H  
ATOM    649 1HZ  LYS A  41       6.555  23.555  28.905  1.00 22.98           H  
ATOM    650 2HZ  LYS A  41       7.618  23.604  27.644  1.00 22.98           H  
ATOM    651 3HZ  LYS A  41       5.996  23.530  27.353  1.00 22.98           H  
ATOM    652  N   ILE A  42       8.749  17.148  23.059  1.00 23.49           N  
ATOM    653  CA  ILE A  42       8.808  16.679  21.690  1.00 23.49           C  
ATOM    654  C   ILE A  42       8.597  15.171  21.666  1.00 23.49           C  
ATOM    655  O   ILE A  42       7.870  14.667  20.811  1.00 23.49           O  
ATOM    656  CB  ILE A  42      10.102  17.082  20.992  1.00 23.49           C  
ATOM    657  CG1 ILE A  42      10.146  18.611  20.837  1.00 23.49           C  
ATOM    658  CG2 ILE A  42      10.079  16.453  19.605  1.00 23.49           C  
ATOM    659  CD1 ILE A  42      11.493  19.145  20.449  1.00 23.49           C  
ATOM    660  H   ILE A  42       9.576  17.574  23.482  1.00 23.49           H  
ATOM    661  HA  ILE A  42       7.994  17.138  21.137  1.00 23.49           H  
ATOM    662  HB  ILE A  42      10.971  16.753  21.570  1.00 23.49           H  
ATOM    663 1HG1 ILE A  42       9.428  18.904  20.074  1.00 23.49           H  
ATOM    664 2HG1 ILE A  42       9.848  19.066  21.775  1.00 23.49           H  
ATOM    665 1HG2 ILE A  42      10.978  16.729  19.058  1.00 23.49           H  
ATOM    666 2HG2 ILE A  42      10.023  15.374  19.705  1.00 23.49           H  
ATOM    667 3HG2 ILE A  42       9.203  16.807  19.062  1.00 23.49           H  
ATOM    668 1HD1 ILE A  42      11.442  20.228  20.361  1.00 23.49           H  
ATOM    669 2HD1 ILE A  42      12.219  18.877  21.221  1.00 23.49           H  
ATOM    670 3HD1 ILE A  42      11.792  18.717  19.496  1.00 23.49           H  
ATOM    671  N   TYR A  43       9.222  14.435  22.596  1.00 23.93           N  
ATOM    672  CA  TYR A  43       9.030  12.989  22.645  1.00 23.93           C  
ATOM    673  C   TYR A  43       7.555  12.664  22.812  1.00 23.93           C  
ATOM    674  O   TYR A  43       7.032  11.753  22.165  1.00 23.93           O  
ATOM    675  CB  TYR A  43       9.788  12.357  23.818  1.00 23.93           C  
ATOM    676  CG  TYR A  43      11.265  12.112  23.631  1.00 23.93           C  
ATOM    677  CD1 TYR A  43      12.098  12.141  24.734  1.00 23.93           C  
ATOM    678  CD2 TYR A  43      11.782  11.818  22.391  1.00 23.93           C  
ATOM    679  CE1 TYR A  43      13.448  11.882  24.587  1.00 23.93           C  
ATOM    680  CE2 TYR A  43      13.134  11.564  22.259  1.00 23.93           C  
ATOM    681  CZ  TYR A  43      13.954  11.598  23.336  1.00 23.93           C  
ATOM    682  OH  TYR A  43      15.281  11.344  23.173  1.00 23.93           O  
ATOM    683  H   TYR A  43       9.831  14.886  23.276  1.00 23.93           H  
ATOM    684  HA  TYR A  43       9.371  12.554  21.712  1.00 23.93           H  
ATOM    685 1HB  TYR A  43       9.672  13.001  24.689  1.00 23.93           H  
ATOM    686 2HB  TYR A  43       9.320  11.406  24.064  1.00 23.93           H  
ATOM    687  HD1 TYR A  43      11.688  12.365  25.716  1.00 23.93           H  
ATOM    688  HD2 TYR A  43      11.129  11.784  21.523  1.00 23.93           H  
ATOM    689  HE1 TYR A  43      14.106  11.906  25.455  1.00 23.93           H  
ATOM    690  HE2 TYR A  43      13.551  11.330  21.301  1.00 23.93           H  
ATOM    691  HH  TYR A  43      15.478  11.274  22.228  1.00 23.93           H  
ATOM    692  N   ALA A  44       6.863  13.417  23.675  1.00 24.18           N  
ATOM    693  CA  ALA A  44       5.445  13.175  23.866  1.00 24.18           C  
ATOM    694  C   ALA A  44       4.684  13.382  22.562  1.00 24.18           C  
ATOM    695  O   ALA A  44       3.830  12.568  22.199  1.00 24.18           O  
ATOM    696  CB  ALA A  44       4.900  14.103  24.936  1.00 24.18           C  
ATOM    697  H   ALA A  44       7.333  14.144  24.218  1.00 24.18           H  
ATOM    698  HA  ALA A  44       5.315  12.142  24.180  1.00 24.18           H  
ATOM    699 1HB  ALA A  44       3.843  13.901  25.087  1.00 24.18           H  
ATOM    700 2HB  ALA A  44       5.442  13.939  25.867  1.00 24.18           H  
ATOM    701 3HB  ALA A  44       5.030  15.134  24.622  1.00 24.18           H  
ATOM    702  N   LEU A  45       5.038  14.429  21.815  1.00 24.17           N  
ATOM    703  CA  LEU A  45       4.353  14.689  20.558  1.00 24.17           C  
ATOM    704  C   LEU A  45       4.618  13.572  19.558  1.00 24.17           C  
ATOM    705  O   LEU A  45       3.701  13.118  18.873  1.00 24.17           O  
ATOM    706  CB  LEU A  45       4.797  16.038  19.996  1.00 24.17           C  
ATOM    707  CG  LEU A  45       4.336  17.247  20.815  1.00 24.17           C  
ATOM    708  CD1 LEU A  45       4.987  18.510  20.271  1.00 24.17           C  
ATOM    709  CD2 LEU A  45       2.821  17.328  20.764  1.00 24.17           C  
ATOM    710  H   LEU A  45       5.755  15.075  22.153  1.00 24.17           H  
ATOM    711  HA  LEU A  45       3.284  14.729  20.753  1.00 24.17           H  
ATOM    712 1HB  LEU A  45       5.884  16.056  19.955  1.00 24.17           H  
ATOM    713 2HB  LEU A  45       4.411  16.142  18.984  1.00 24.17           H  
ATOM    714  HG  LEU A  45       4.650  17.127  21.847  1.00 24.17           H  
ATOM    715 1HD1 LEU A  45       4.667  19.367  20.862  1.00 24.17           H  
ATOM    716 2HD1 LEU A  45       6.070  18.413  20.333  1.00 24.17           H  
ATOM    717 3HD1 LEU A  45       4.693  18.652  19.234  1.00 24.17           H  
ATOM    718 1HD2 LEU A  45       2.483  18.180  21.354  1.00 24.17           H  
ATOM    719 2HD2 LEU A  45       2.496  17.450  19.730  1.00 24.17           H  
ATOM    720 3HD2 LEU A  45       2.397  16.411  21.173  1.00 24.17           H  
ATOM    721  N   ILE A  46       5.846  13.069  19.532  1.00 24.05           N  
ATOM    722  CA  ILE A  46       6.196  11.989  18.624  1.00 24.05           C  
ATOM    723  C   ILE A  46       5.378  10.747  18.920  1.00 24.05           C  
ATOM    724  O   ILE A  46       4.814  10.111  18.021  1.00 24.05           O  
ATOM    725  CB  ILE A  46       7.688  11.645  18.741  1.00 24.05           C  
ATOM    726  CG1 ILE A  46       8.553  12.778  18.190  1.00 24.05           C  
ATOM    727  CG2 ILE A  46       7.972  10.362  18.100  1.00 24.05           C  
ATOM    728  CD1 ILE A  46      10.001  12.609  18.524  1.00 24.05           C  
ATOM    729  H   ILE A  46       6.564  13.479  20.133  1.00 24.05           H  
ATOM    730  HA  ILE A  46       5.986  12.307  17.606  1.00 24.05           H  
ATOM    731  HB  ILE A  46       7.943  11.559  19.793  1.00 24.05           H  
ATOM    732 1HG1 ILE A  46       8.459  12.829  17.119  1.00 24.05           H  
ATOM    733 2HG1 ILE A  46       8.207  13.715  18.607  1.00 24.05           H  
ATOM    734 1HG2 ILE A  46       9.024  10.125  18.213  1.00 24.05           H  
ATOM    735 2HG2 ILE A  46       7.367   9.596  18.560  1.00 24.05           H  
ATOM    736 3HG2 ILE A  46       7.727  10.428  17.091  1.00 24.05           H  
ATOM    737 1HD1 ILE A  46      10.540  13.429  18.131  1.00 24.05           H  
ATOM    738 2HD1 ILE A  46      10.128  12.580  19.589  1.00 24.05           H  
ATOM    739 3HD1 ILE A  46      10.369  11.688  18.086  1.00 24.05           H  
ATOM    740  N   ASN A  47       5.286  10.415  20.203  1.00 24.00           N  
ATOM    741  CA  ASN A  47       4.546   9.246  20.627  1.00 24.00           C  
ATOM    742  C   ASN A  47       3.064   9.375  20.259  1.00 24.00           C  
ATOM    743  O   ASN A  47       2.418   8.391  19.895  1.00 24.00           O  
ATOM    744  CB  ASN A  47       4.738   9.058  22.114  1.00 24.00           C  
ATOM    745  CG  ASN A  47       6.159   8.599  22.476  1.00 24.00           C  
ATOM    746  OD1 ASN A  47       6.941   8.063  21.664  1.00 24.00           O  
ATOM    747  ND2 ASN A  47       6.506   8.819  23.720  1.00 24.00           N  
ATOM    748  H   ASN A  47       5.768  10.982  20.901  1.00 24.00           H  
ATOM    749  HA  ASN A  47       4.938   8.376  20.100  1.00 24.00           H  
ATOM    750 1HB  ASN A  47       4.538  10.006  22.620  1.00 24.00           H  
ATOM    751 2HB  ASN A  47       4.021   8.331  22.487  1.00 24.00           H  
ATOM    752 1HD2 ASN A  47       7.415   8.556  24.039  1.00 24.00           H  
ATOM    753 2HD2 ASN A  47       5.862   9.253  24.347  1.00 24.00           H  
ATOM    754  N   LYS A  48       2.526  10.595  20.328  1.00 24.05           N  
ATOM    755  CA  LYS A  48       1.135  10.837  19.957  1.00 24.05           C  
ATOM    756  C   LYS A  48       0.906  10.750  18.439  1.00 24.05           C  
ATOM    757  O   LYS A  48      -0.135  10.261  17.994  1.00 24.05           O  
ATOM    758  CB  LYS A  48       0.678  12.200  20.485  1.00 24.05           C  
ATOM    759  CG  LYS A  48       0.524  12.262  22.011  1.00 24.05           C  
ATOM    760  CD  LYS A  48       0.122  13.654  22.485  1.00 24.05           C  
ATOM    761  CE  LYS A  48      -0.009  13.699  24.005  1.00 24.05           C  
ATOM    762  NZ  LYS A  48      -0.393  15.055  24.498  1.00 24.05           N  
ATOM    763  H   LYS A  48       3.089  11.372  20.676  1.00 24.05           H  
ATOM    764  HA  LYS A  48       0.523  10.068  20.426  1.00 24.05           H  
ATOM    765 1HB  LYS A  48       1.404  12.959  20.192  1.00 24.05           H  
ATOM    766 2HB  LYS A  48      -0.275  12.464  20.033  1.00 24.05           H  
ATOM    767 1HG  LYS A  48      -0.243  11.552  22.319  1.00 24.05           H  
ATOM    768 2HG  LYS A  48       1.458  11.977  22.483  1.00 24.05           H  
ATOM    769 1HD  LYS A  48       0.885  14.371  22.174  1.00 24.05           H  
ATOM    770 2HD  LYS A  48      -0.827  13.937  22.034  1.00 24.05           H  
ATOM    771 1HE  LYS A  48      -0.766  12.982  24.317  1.00 24.05           H  
ATOM    772 2HE  LYS A  48       0.948  13.419  24.450  1.00 24.05           H  
ATOM    773 1HZ  LYS A  48      -0.468  15.038  25.505  1.00 24.05           H  
ATOM    774 2HZ  LYS A  48       0.310  15.726  24.225  1.00 24.05           H  
ATOM    775 3HZ  LYS A  48      -1.283  15.319  24.099  1.00 24.05           H  
ATOM    776  N   LEU A  49       1.870  11.228  17.642  1.00 24.17           N  
ATOM    777  CA  LEU A  49       1.733  11.235  16.181  1.00 24.17           C  
ATOM    778  C   LEU A  49       1.664   9.866  15.507  1.00 24.17           C  
ATOM    779  O   LEU A  49       0.863   9.690  14.583  1.00 24.17           O  
ATOM    780  CB  LEU A  49       2.904  11.996  15.552  1.00 24.17           C  
ATOM    781  CG  LEU A  49       2.911  13.510  15.763  1.00 24.17           C  
ATOM    782  CD1 LEU A  49       4.242  14.073  15.293  1.00 24.17           C  
ATOM    783  CD2 LEU A  49       1.758  14.120  14.999  1.00 24.17           C  
ATOM    784  H   LEU A  49       2.703  11.638  18.067  1.00 24.17           H  
ATOM    785  HA  LEU A  49       0.814  11.767  15.946  1.00 24.17           H  
ATOM    786 1HB  LEU A  49       3.830  11.601  15.977  1.00 24.17           H  
ATOM    787 2HB  LEU A  49       2.910  11.800  14.481  1.00 24.17           H  
ATOM    788  HG  LEU A  49       2.791  13.738  16.805  1.00 24.17           H  
ATOM    789 1HD1 LEU A  49       4.253  15.151  15.445  1.00 24.17           H  
ATOM    790 2HD1 LEU A  49       5.046  13.619  15.867  1.00 24.17           H  
ATOM    791 3HD1 LEU A  49       4.379  13.852  14.237  1.00 24.17           H  
ATOM    792 1HD2 LEU A  49       1.756  15.199  15.149  1.00 24.17           H  
ATOM    793 2HD2 LEU A  49       1.868  13.900  13.938  1.00 24.17           H  
ATOM    794 3HD2 LEU A  49       0.821  13.700  15.364  1.00 24.17           H  
ATOM    795  N   LEU A  50       2.475   8.905  15.953  1.00 24.33           N  
ATOM    796  CA  LEU A  50       2.485   7.583  15.306  1.00 24.33           C  
ATOM    797  C   LEU A  50       3.352   6.580  16.068  1.00 24.33           C  
ATOM    798  O   LEU A  50       2.920   5.451  16.322  1.00 24.33           O  
ATOM    799  OXT LEU A  50       4.539   6.836  16.277  1.00 24.33           O  
ATOM    800  CB  LEU A  50       2.990   7.716  13.844  1.00 24.33           C  
ATOM    801  CG  LEU A  50       3.081   6.458  12.972  1.00 24.33           C  
ATOM    802  CD1 LEU A  50       1.695   5.898  12.692  1.00 24.33           C  
ATOM    803  CD2 LEU A  50       3.774   6.846  11.680  1.00 24.33           C  
ATOM    804  H   LEU A  50       3.113   9.121  16.726  1.00 24.33           H  
ATOM    805  HA  LEU A  50       1.463   7.206  15.290  1.00 24.33           H  
ATOM    806 1HB  LEU A  50       2.368   8.405  13.297  1.00 24.33           H  
ATOM    807 2HB  LEU A  50       3.964   8.121  13.872  1.00 24.33           H  
ATOM    808  HG  LEU A  50       3.663   5.694  13.485  1.00 24.33           H  
ATOM    809 1HD1 LEU A  50       1.782   5.011  12.065  1.00 24.33           H  
ATOM    810 2HD1 LEU A  50       1.214   5.633  13.633  1.00 24.33           H  
ATOM    811 3HD1 LEU A  50       1.099   6.651  12.177  1.00 24.33           H  
ATOM    812 1HD2 LEU A  50       3.880   5.986  11.030  1.00 24.33           H  
ATOM    813 2HD2 LEU A  50       3.186   7.608  11.179  1.00 24.33           H  
ATOM    814 3HD2 LEU A  50       4.764   7.238  11.914  1.00 24.33           H  
TER     815
ENDMDL

REMARK ID 640531 MODEL 2 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
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   SER A   1      -0.002  -0.743  -1.970  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.328  -0.724  -1.373  1.00 24.67           C  
ATOM      3  C   SER A   1       1.854   0.683  -1.099  1.00 24.67           C  
ATOM      4  O   SER A   1       2.414   0.931  -0.032  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.311  -1.463  -2.251  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.980  -2.821  -2.336  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.024  -1.279  -2.825  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.644  -1.178  -1.322  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.310   0.196  -2.166  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.272  -1.248  -0.417  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.314  -1.020  -3.246  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.315  -1.355  -1.840  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.000  -3.152  -1.431  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.615   1.644  -1.995  1.00 24.67           N  
ATOM     15  CA  GLU A   2       2.166   2.992  -1.772  1.00 24.67           C  
ATOM     16  C   GLU A   2       1.696   3.604  -0.449  1.00 24.67           C  
ATOM     17  O   GLU A   2       2.453   4.304   0.228  1.00 24.67           O  
ATOM     18  CB  GLU A   2       1.780   3.917  -2.925  1.00 24.67           C  
ATOM     19  CG  GLU A   2       2.465   3.593  -4.250  1.00 24.67           C  
ATOM     20  CD  GLU A   2       2.016   4.484  -5.388  1.00 24.67           C  
ATOM     21  OE1 GLU A   2       1.097   5.245  -5.197  1.00 24.67           O  
ATOM     22  OE2 GLU A   2       2.595   4.399  -6.447  1.00 24.67           O  
ATOM     23  H   GLU A   2       1.135   1.458  -2.864  1.00 24.67           H  
ATOM     24  HA  GLU A   2       3.257   2.914  -1.739  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       0.702   3.871  -3.082  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       2.028   4.945  -2.662  1.00 24.67           H  
ATOM     27 1HG  GLU A   2       3.543   3.703  -4.120  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       2.264   2.554  -4.506  1.00 24.67           H  
ATOM     29  N   GLU A   3       0.453   3.324  -0.063  1.00 24.67           N  
ATOM     30  CA  GLU A   3      -0.070   3.835   1.195  1.00 24.67           C  
ATOM     31  C   GLU A   3       0.742   3.293   2.372  1.00 24.67           C  
ATOM     32  O   GLU A   3       0.935   3.986   3.373  1.00 24.67           O  
ATOM     33  CB  GLU A   3      -1.540   3.446   1.363  1.00 24.67           C  
ATOM     34  CG  GLU A   3      -2.493   4.152   0.402  1.00 24.67           C  
ATOM     35  CD  GLU A   3      -3.933   3.707   0.549  1.00 24.67           C  
ATOM     36  OE1 GLU A   3      -4.180   2.773   1.275  1.00 24.67           O  
ATOM     37  OE2 GLU A   3      -4.783   4.308  -0.066  1.00 24.67           O  
ATOM     38  H   GLU A   3      -0.132   2.762  -0.656  1.00 24.67           H  
ATOM     39  HA  GLU A   3       0.014   4.922   1.191  1.00 24.67           H  
ATOM     40 1HB  GLU A   3      -1.649   2.371   1.217  1.00 24.67           H  
ATOM     41 2HB  GLU A   3      -1.860   3.671   2.381  1.00 24.67           H  
ATOM     42 1HG  GLU A   3      -2.438   5.225   0.580  1.00 24.67           H  
ATOM     43 2HG  GLU A   3      -2.161   3.964  -0.619  1.00 24.67           H  
ATOM     44  N   GLN A   4       1.203   2.040   2.259  1.00 24.67           N  
ATOM     45  CA  GLN A   4       1.944   1.398   3.329  1.00 24.67           C  
ATOM     46  C   GLN A   4       3.293   2.070   3.440  1.00 24.67           C  
ATOM     47  O   GLN A   4       3.764   2.351   4.541  1.00 24.67           O  
ATOM     48  CB  GLN A   4       2.119  -0.098   3.037  1.00 24.67           C  
ATOM     49  CG  GLN A   4       0.821  -0.888   3.068  1.00 24.67           C  
ATOM     50  CD  GLN A   4       0.992  -2.336   2.613  1.00 24.67           C  
ATOM     51  OE1 GLN A   4       1.902  -2.663   1.841  1.00 24.67           O  
ATOM     52  NE2 GLN A   4       0.112  -3.209   3.088  1.00 24.67           N  
ATOM     53  H   GLN A   4       1.088   1.541   1.390  1.00 24.67           H  
ATOM     54  HA  GLN A   4       1.409   1.528   4.266  1.00 24.67           H  
ATOM     55 1HB  GLN A   4       2.593  -0.241   2.076  1.00 24.67           H  
ATOM     56 2HB  GLN A   4       2.785  -0.528   3.785  1.00 24.67           H  
ATOM     57 1HG  GLN A   4       0.438  -0.890   4.086  1.00 24.67           H  
ATOM     58 2HG  GLN A   4       0.107  -0.402   2.403  1.00 24.67           H  
ATOM     59 1HE2 GLN A   4       0.171  -4.175   2.829  1.00 24.67           H  
ATOM     60 2HE2 GLN A   4      -0.610  -2.904   3.710  1.00 24.67           H  
ATOM     61  N   GLU A   5       3.895   2.386   2.288  1.00 24.67           N  
ATOM     62  CA  GLU A   5       5.195   3.048   2.296  1.00 24.67           C  
ATOM     63  C   GLU A   5       5.061   4.421   2.950  1.00 24.67           C  
ATOM     64  O   GLU A   5       5.918   4.840   3.731  1.00 24.67           O  
ATOM     65  CB  GLU A   5       5.767   3.181   0.877  1.00 24.67           C  
ATOM     66  CG  GLU A   5       6.187   1.853   0.230  1.00 24.67           C  
ATOM     67  CD  GLU A   5       6.787   2.012  -1.163  1.00 24.67           C  
ATOM     68  OE1 GLU A   5       6.803   3.110  -1.672  1.00 24.67           O  
ATOM     69  OE2 GLU A   5       7.234   1.028  -1.708  1.00 24.67           O  
ATOM     70  H   GLU A   5       3.443   2.125   1.409  1.00 24.67           H  
ATOM     71  HA  GLU A   5       5.886   2.447   2.890  1.00 24.67           H  
ATOM     72 1HB  GLU A   5       5.021   3.642   0.230  1.00 24.67           H  
ATOM     73 2HB  GLU A   5       6.634   3.838   0.895  1.00 24.67           H  
ATOM     74 1HG  GLU A   5       6.915   1.362   0.876  1.00 24.67           H  
ATOM     75 2HG  GLU A   5       5.306   1.211   0.169  1.00 24.67           H  
ATOM     76  N   GLY A   6       3.940   5.094   2.673  1.00 24.67           N  
ATOM     77  CA  GLY A   6       3.633   6.394   3.255  1.00 24.67           C  
ATOM     78  C   GLY A   6       3.596   6.295   4.778  1.00 24.67           C  
ATOM     79  O   GLY A   6       4.271   7.059   5.483  1.00 24.67           O  
ATOM     80  H   GLY A   6       3.291   4.696   1.993  1.00 24.67           H  
ATOM     81 1HA  GLY A   6       4.380   7.122   2.944  1.00 24.67           H  
ATOM     82 2HA  GLY A   6       2.665   6.730   2.883  1.00 24.67           H  
ATOM     83  N   ILE A   7       2.818   5.338   5.282  1.00 24.67           N  
ATOM     84  CA  ILE A   7       2.678   5.125   6.715  1.00 24.67           C  
ATOM     85  C   ILE A   7       4.009   4.766   7.357  1.00 24.67           C  
ATOM     86  O   ILE A   7       4.351   5.300   8.411  1.00 24.67           O  
ATOM     87  CB  ILE A   7       1.668   4.012   7.010  1.00 24.67           C  
ATOM     88  CG1 ILE A   7       0.260   4.464   6.615  1.00 24.67           C  
ATOM     89  CG2 ILE A   7       1.732   3.656   8.499  1.00 24.67           C  
ATOM     90  CD1 ILE A   7      -0.749   3.339   6.578  1.00 24.67           C  
ATOM     91  H   ILE A   7       2.285   4.748   4.637  1.00 24.67           H  
ATOM     92  HA  ILE A   7       2.319   6.050   7.166  1.00 24.67           H  
ATOM     93  HB  ILE A   7       1.913   3.133   6.409  1.00 24.67           H  
ATOM     94 1HG1 ILE A   7      -0.081   5.212   7.327  1.00 24.67           H  
ATOM     95 2HG1 ILE A   7       0.302   4.921   5.627  1.00 24.67           H  
ATOM     96 1HG2 ILE A   7       1.025   2.859   8.714  1.00 24.67           H  
ATOM     97 2HG2 ILE A   7       2.739   3.324   8.747  1.00 24.67           H  
ATOM     98 3HG2 ILE A   7       1.484   4.533   9.095  1.00 24.67           H  
ATOM     99 1HD1 ILE A   7      -1.723   3.733   6.288  1.00 24.67           H  
ATOM    100 2HD1 ILE A   7      -0.428   2.593   5.848  1.00 24.67           H  
ATOM    101 3HD1 ILE A   7      -0.822   2.880   7.562  1.00 24.67           H  
ATOM    102  N   GLN A   8       4.765   3.865   6.731  1.00 24.67           N  
ATOM    103  CA  GLN A   8       6.054   3.460   7.273  1.00 24.67           C  
ATOM    104  C   GLN A   8       7.015   4.642   7.335  1.00 24.67           C  
ATOM    105  O   GLN A   8       7.745   4.808   8.322  1.00 24.67           O  
ATOM    106  CB  GLN A   8       6.647   2.343   6.415  1.00 24.67           C  
ATOM    107  CG  GLN A   8       5.906   1.013   6.528  1.00 24.67           C  
ATOM    108  CD  GLN A   8       6.391  -0.008   5.513  1.00 24.67           C  
ATOM    109  OE1 GLN A   8       7.096   0.321   4.552  1.00 24.67           O  
ATOM    110  NE2 GLN A   8       6.008  -1.264   5.716  1.00 24.67           N  
ATOM    111  H   GLN A   8       4.436   3.444   5.863  1.00 24.67           H  
ATOM    112  HA  GLN A   8       5.900   3.087   8.284  1.00 24.67           H  
ATOM    113 1HB  GLN A   8       6.622   2.650   5.367  1.00 24.67           H  
ATOM    114 2HB  GLN A   8       7.688   2.185   6.687  1.00 24.67           H  
ATOM    115 1HG  GLN A   8       6.080   0.608   7.523  1.00 24.67           H  
ATOM    116 2HG  GLN A   8       4.845   1.178   6.382  1.00 24.67           H  
ATOM    117 1HE2 GLN A   8       6.292  -1.984   5.082  1.00 24.67           H  
ATOM    118 2HE2 GLN A   8       5.435  -1.489   6.504  1.00 24.67           H  
ATOM    119  N   ALA A   9       7.006   5.495   6.302  1.00 24.50           N  
ATOM    120  CA  ALA A   9       7.864   6.667   6.317  1.00 24.50           C  
ATOM    121  C   ALA A   9       7.496   7.559   7.487  1.00 24.50           C  
ATOM    122  O   ALA A   9       8.369   8.043   8.208  1.00 24.50           O  
ATOM    123  CB  ALA A   9       7.745   7.439   5.020  1.00 24.50           C  
ATOM    124  H   ALA A   9       6.414   5.321   5.487  1.00 24.50           H  
ATOM    125  HA  ALA A   9       8.895   6.335   6.448  1.00 24.50           H  
ATOM    126 1HB  ALA A   9       8.402   8.305   5.048  1.00 24.50           H  
ATOM    127 2HB  ALA A   9       8.020   6.794   4.187  1.00 24.50           H  
ATOM    128 3HB  ALA A   9       6.713   7.767   4.894  1.00 24.50           H  
ATOM    129  N   LEU A  10       6.191   7.720   7.726  1.00 24.05           N  
ATOM    130  CA  LEU A  10       5.760   8.546   8.834  1.00 24.05           C  
ATOM    131  C   LEU A  10       6.153   7.918  10.154  1.00 24.05           C  
ATOM    132  O   LEU A  10       6.656   8.610  11.036  1.00 24.05           O  
ATOM    133  CB  LEU A  10       4.267   8.845   8.776  1.00 24.05           C  
ATOM    134  CG  LEU A  10       3.772   9.711   9.937  1.00 24.05           C  
ATOM    135  CD1 LEU A  10       4.561  11.011   9.981  1.00 24.05           C  
ATOM    136  CD2 LEU A  10       2.306  10.017   9.739  1.00 24.05           C  
ATOM    137  H   LEU A  10       5.500   7.300   7.101  1.00 24.05           H  
ATOM    138  HA  LEU A  10       6.273   9.500   8.758  1.00 24.05           H  
ATOM    139 1HB  LEU A  10       4.044   9.351   7.839  1.00 24.05           H  
ATOM    140 2HB  LEU A  10       3.721   7.898   8.800  1.00 24.05           H  
ATOM    141  HG  LEU A  10       3.922   9.180  10.866  1.00 24.05           H  
ATOM    142 1HD1 LEU A  10       4.207  11.622  10.811  1.00 24.05           H  
ATOM    143 2HD1 LEU A  10       5.616  10.790  10.121  1.00 24.05           H  
ATOM    144 3HD1 LEU A  10       4.424  11.553   9.047  1.00 24.05           H  
ATOM    145 1HD2 LEU A  10       1.946  10.630  10.566  1.00 24.05           H  
ATOM    146 2HD2 LEU A  10       2.174  10.557   8.801  1.00 24.05           H  
ATOM    147 3HD2 LEU A  10       1.746   9.100   9.696  1.00 24.05           H  
ATOM    148  N   ASN A  11       5.963   6.610  10.306  1.00 22.85           N  
ATOM    149  CA  ASN A  11       6.340   5.982  11.561  1.00 22.85           C  
ATOM    150  C   ASN A  11       7.825   6.193  11.834  1.00 22.85           C  
ATOM    151  O   ASN A  11       8.212   6.482  12.972  1.00 22.85           O  
ATOM    152  CB  ASN A  11       6.029   4.496  11.540  1.00 22.85           C  
ATOM    153  CG  ASN A  11       4.575   4.188  11.693  1.00 22.85           C  
ATOM    154  OD1 ASN A  11       3.820   5.020  12.176  1.00 22.85           O  
ATOM    155  ND2 ASN A  11       4.170   3.003  11.308  1.00 22.85           N  
ATOM    156  H   ASN A  11       5.539   6.065   9.559  1.00 22.85           H  
ATOM    157  HA  ASN A  11       5.782   6.452  12.369  1.00 22.85           H  
ATOM    158 1HB  ASN A  11       6.373   4.079  10.592  1.00 22.85           H  
ATOM    159 2HB  ASN A  11       6.582   3.998  12.334  1.00 22.85           H  
ATOM    160 1HD2 ASN A  11       3.209   2.747  11.413  1.00 22.85           H  
ATOM    161 2HD2 ASN A  11       4.823   2.352  10.925  1.00 22.85           H  
ATOM    162  N   SER A  12       8.652   6.117  10.783  1.00 20.21           N  
ATOM    163  CA  SER A  12      10.083   6.322  10.935  1.00 20.21           C  
ATOM    164  C   SER A  12      10.372   7.753  11.374  1.00 20.21           C  
ATOM    165  O   SER A  12      11.186   7.978  12.272  1.00 20.21           O  
ATOM    166  CB  SER A  12      10.797   6.025   9.632  1.00 20.21           C  
ATOM    167  OG  SER A  12      10.671   4.668   9.288  1.00 20.21           O  
ATOM    168  H   SER A  12       8.279   5.871   9.865  1.00 20.21           H  
ATOM    169  HA  SER A  12      10.452   5.643  11.705  1.00 20.21           H  
ATOM    170 1HB  SER A  12      10.383   6.641   8.839  1.00 20.21           H  
ATOM    171 2HB  SER A  12      11.849   6.283   9.730  1.00 20.21           H  
ATOM    172  HG  SER A  12       9.723   4.538   9.085  1.00 20.21           H  
ATOM    173  N   LEU A  13       9.670   8.724  10.788  1.00 16.68           N  
ATOM    174  CA  LEU A  13       9.884  10.110  11.175  1.00 16.68           C  
ATOM    175  C   LEU A  13       9.490  10.328  12.628  1.00 16.68           C  
ATOM    176  O   LEU A  13      10.183  11.027  13.366  1.00 16.68           O  
ATOM    177  CB  LEU A  13       9.061  11.040  10.281  1.00 16.68           C  
ATOM    178  CG  LEU A  13       9.516  11.121   8.826  1.00 16.68           C  
ATOM    179  CD1 LEU A  13       8.491  11.909   8.015  1.00 16.68           C  
ATOM    180  CD2 LEU A  13      10.878  11.772   8.775  1.00 16.68           C  
ATOM    181  H   LEU A  13       9.011   8.496  10.041  1.00 16.68           H  
ATOM    182  HA  LEU A  13      10.942  10.344  11.058  1.00 16.68           H  
ATOM    183 1HB  LEU A  13       8.033  10.694  10.287  1.00 16.68           H  
ATOM    184 2HB  LEU A  13       9.089  12.042  10.702  1.00 16.68           H  
ATOM    185  HG  LEU A  13       9.586  10.126   8.409  1.00 16.68           H  
ATOM    186 1HD1 LEU A  13       8.813  11.961   6.975  1.00 16.68           H  
ATOM    187 2HD1 LEU A  13       7.527  11.411   8.068  1.00 16.68           H  
ATOM    188 3HD1 LEU A  13       8.403  12.915   8.419  1.00 16.68           H  
ATOM    189 1HD2 LEU A  13      11.216  11.827   7.741  1.00 16.68           H  
ATOM    190 2HD2 LEU A  13      10.820  12.776   9.192  1.00 16.68           H  
ATOM    191 3HD2 LEU A  13      11.583  11.178   9.356  1.00 16.68           H  
ATOM    192  N   LEU A  14       8.395   9.701  13.057  1.00 13.49           N  
ATOM    193  CA  LEU A  14       7.928   9.875  14.424  1.00 13.49           C  
ATOM    194  C   LEU A  14       8.945   9.288  15.405  1.00 13.49           C  
ATOM    195  O   LEU A  14       9.220   9.880  16.457  1.00 13.49           O  
ATOM    196  CB  LEU A  14       6.555   9.224  14.564  1.00 13.49           C  
ATOM    197  CG  LEU A  14       5.439   9.926  13.732  1.00 13.49           C  
ATOM    198  CD1 LEU A  14       4.157   9.103  13.794  1.00 13.49           C  
ATOM    199  CD2 LEU A  14       5.242  11.323  14.225  1.00 13.49           C  
ATOM    200  H   LEU A  14       7.856   9.128  12.406  1.00 13.49           H  
ATOM    201  HA  LEU A  14       7.829  10.936  14.626  1.00 13.49           H  
ATOM    202 1HB  LEU A  14       6.623   8.191  14.226  1.00 13.49           H  
ATOM    203 2HB  LEU A  14       6.261   9.230  15.609  1.00 13.49           H  
ATOM    204  HG  LEU A  14       5.742   9.981  12.705  1.00 13.49           H  
ATOM    205 1HD1 LEU A  14       3.389   9.586  13.198  1.00 13.49           H  
ATOM    206 2HD1 LEU A  14       4.342   8.106  13.400  1.00 13.49           H  
ATOM    207 3HD1 LEU A  14       3.809   9.015  14.817  1.00 13.49           H  
ATOM    208 1HD2 LEU A  14       4.475  11.815  13.627  1.00 13.49           H  
ATOM    209 2HD2 LEU A  14       4.942  11.302  15.243  1.00 13.49           H  
ATOM    210 3HD2 LEU A  14       6.171  11.864  14.136  1.00 13.49           H  
ATOM    211  N   GLU A  15       9.542   8.141  15.042  1.00 11.32           N  
ATOM    212  CA  GLU A  15      10.585   7.534  15.865  1.00 11.32           C  
ATOM    213  C   GLU A  15      11.776   8.479  15.979  1.00 11.32           C  
ATOM    214  O   GLU A  15      12.310   8.693  17.073  1.00 11.32           O  
ATOM    215  CB  GLU A  15      11.042   6.180  15.295  1.00 11.32           C  
ATOM    216  CG  GLU A  15      12.146   5.497  16.125  1.00 11.32           C  
ATOM    217  CD  GLU A  15      12.574   4.117  15.619  1.00 11.32           C  
ATOM    218  OE1 GLU A  15      11.930   3.569  14.764  1.00 11.32           O  
ATOM    219  OE2 GLU A  15      13.585   3.635  16.095  1.00 11.32           O  
ATOM    220  H   GLU A  15       9.250   7.675  14.181  1.00 11.32           H  
ATOM    221  HA  GLU A  15      10.184   7.369  16.864  1.00 11.32           H  
ATOM    222 1HB  GLU A  15      10.188   5.507  15.228  1.00 11.32           H  
ATOM    223 2HB  GLU A  15      11.423   6.323  14.285  1.00 11.32           H  
ATOM    224 1HG  GLU A  15      13.015   6.153  16.119  1.00 11.32           H  
ATOM    225 2HG  GLU A  15      11.805   5.409  17.155  1.00 11.32           H  
ATOM    226  N   GLN A  16      12.172   9.080  14.850  1.00 10.31           N  
ATOM    227  CA  GLN A  16      13.304   9.997  14.848  1.00 10.31           C  
ATOM    228  C   GLN A  16      13.005  11.202  15.723  1.00 10.31           C  
ATOM    229  O   GLN A  16      13.859  11.629  16.502  1.00 10.31           O  
ATOM    230  CB  GLN A  16      13.622  10.450  13.422  1.00 10.31           C  
ATOM    231  CG  GLN A  16      14.196   9.355  12.542  1.00 10.31           C  
ATOM    232  CD  GLN A  16      14.357   9.784  11.094  1.00 10.31           C  
ATOM    233  OE1 GLN A  16      13.810  10.796  10.646  1.00 10.31           O  
ATOM    234  NE2 GLN A  16      15.116   8.999  10.339  1.00 10.31           N  
ATOM    235  H   GLN A  16      11.697   8.861  13.972  1.00 10.31           H  
ATOM    236  HA  GLN A  16      14.169   9.481  15.258  1.00 10.31           H  
ATOM    237 1HB  GLN A  16      12.713  10.813  12.949  1.00 10.31           H  
ATOM    238 2HB  GLN A  16      14.329  11.276  13.452  1.00 10.31           H  
ATOM    239 1HG  GLN A  16      15.179   9.088  12.924  1.00 10.31           H  
ATOM    240 2HG  GLN A  16      13.545   8.492  12.579  1.00 10.31           H  
ATOM    241 1HE2 GLN A  16      15.260   9.220   9.375  1.00 10.31           H  
ATOM    242 2HE2 GLN A  16      15.541   8.185  10.735  1.00 10.31           H  
ATOM    243  N   ILE A  17      11.769  11.705  15.673  1.00 10.43           N  
ATOM    244  CA  ILE A  17      11.408  12.839  16.507  1.00 10.43           C  
ATOM    245  C   ILE A  17      11.550  12.467  17.962  1.00 10.43           C  
ATOM    246  O   ILE A  17      12.146  13.211  18.736  1.00 10.43           O  
ATOM    247  CB  ILE A  17       9.976  13.337  16.244  1.00 10.43           C  
ATOM    248  CG1 ILE A  17       9.880  13.966  14.860  1.00 10.43           C  
ATOM    249  CG2 ILE A  17       9.571  14.333  17.335  1.00 10.43           C  
ATOM    250  CD1 ILE A  17       8.461  14.202  14.409  1.00 10.43           C  
ATOM    251  H   ILE A  17      11.093  11.322  15.011  1.00 10.43           H  
ATOM    252  HA  ILE A  17      12.096  13.657  16.296  1.00 10.43           H  
ATOM    253  HB  ILE A  17       9.291  12.489  16.261  1.00 10.43           H  
ATOM    254 1HG1 ILE A  17      10.402  14.921  14.873  1.00 10.43           H  
ATOM    255 2HG1 ILE A  17      10.373  13.321  14.143  1.00 10.43           H  
ATOM    256 1HG2 ILE A  17       8.557  14.677  17.160  1.00 10.43           H  
ATOM    257 2HG2 ILE A  17       9.624  13.840  18.301  1.00 10.43           H  
ATOM    258 3HG2 ILE A  17      10.249  15.185  17.323  1.00 10.43           H  
ATOM    259 1HD1 ILE A  17       8.464  14.652  13.417  1.00 10.43           H  
ATOM    260 2HD1 ILE A  17       7.945  13.260  14.373  1.00 10.43           H  
ATOM    261 3HD1 ILE A  17       7.960  14.866  15.110  1.00 10.43           H  
ATOM    262  N   ARG A  18      11.054  11.294  18.344  1.00 11.69           N  
ATOM    263  CA  ARG A  18      11.162  10.903  19.737  1.00 11.69           C  
ATOM    264  C   ARG A  18      12.617  10.775  20.169  1.00 11.69           C  
ATOM    265  O   ARG A  18      12.986  11.256  21.242  1.00 11.69           O  
ATOM    266  CB  ARG A  18      10.431   9.595  19.977  1.00 11.69           C  
ATOM    267  CG  ARG A  18      10.519   9.052  21.408  1.00 11.69           C  
ATOM    268  CD  ARG A  18       9.937   9.988  22.413  1.00 11.69           C  
ATOM    269  NE  ARG A  18       9.794   9.350  23.722  1.00 11.69           N  
ATOM    270  CZ  ARG A  18       9.440   9.976  24.866  1.00 11.69           C  
ATOM    271  NH1 ARG A  18       9.212  11.268  24.879  1.00 11.69           N  
ATOM    272  NH2 ARG A  18       9.317   9.277  25.979  1.00 11.69           N  
ATOM    273  H   ARG A  18      10.573  10.695  17.670  1.00 11.69           H  
ATOM    274  HA  ARG A  18      10.687  11.673  20.343  1.00 11.69           H  
ATOM    275 1HB  ARG A  18       9.379   9.720  19.726  1.00 11.69           H  
ATOM    276 2HB  ARG A  18      10.836   8.834  19.305  1.00 11.69           H  
ATOM    277 1HG  ARG A  18       9.986   8.105  21.468  1.00 11.69           H  
ATOM    278 2HG  ARG A  18      11.569   8.895  21.659  1.00 11.69           H  
ATOM    279 1HD  ARG A  18      10.597  10.849  22.527  1.00 11.69           H  
ATOM    280 2HD  ARG A  18       8.972  10.328  22.080  1.00 11.69           H  
ATOM    281  HE  ARG A  18       9.954   8.353  23.770  1.00 11.69           H  
ATOM    282 1HH1 ARG A  18       9.297  11.805  24.028  1.00 11.69           H  
ATOM    283 2HH1 ARG A  18       8.943  11.724  25.737  1.00 11.69           H  
ATOM    284 1HH2 ARG A  18       9.487   8.280  25.970  1.00 11.69           H  
ATOM    285 2HH2 ARG A  18       9.044   9.732  26.834  1.00 11.69           H  
ATOM    286  N   LYS A  19      13.470  10.186  19.336  1.00 14.08           N  
ATOM    287  CA  LYS A  19      14.869  10.058  19.725  1.00 14.08           C  
ATOM    288  C   LYS A  19      15.533  11.429  19.894  1.00 14.08           C  
ATOM    289  O   LYS A  19      16.299  11.645  20.845  1.00 14.08           O  
ATOM    290  CB  LYS A  19      15.615   9.186  18.721  1.00 14.08           C  
ATOM    291  CG  LYS A  19      15.223   7.709  18.815  1.00 14.08           C  
ATOM    292  CD  LYS A  19      15.940   6.851  17.793  1.00 14.08           C  
ATOM    293  CE  LYS A  19      15.563   5.383  17.971  1.00 14.08           C  
ATOM    294  NZ  LYS A  19      16.189   4.512  16.940  1.00 14.08           N  
ATOM    295  H   LYS A  19      13.138   9.801  18.447  1.00 14.08           H  
ATOM    296  HA  LYS A  19      14.905   9.556  20.691  1.00 14.08           H  
ATOM    297 1HB  LYS A  19      15.388   9.532  17.708  1.00 14.08           H  
ATOM    298 2HB  LYS A  19      16.688   9.277  18.873  1.00 14.08           H  
ATOM    299 1HG  LYS A  19      15.446   7.338  19.814  1.00 14.08           H  
ATOM    300 2HG  LYS A  19      14.148   7.621  18.646  1.00 14.08           H  
ATOM    301 1HD  LYS A  19      15.649   7.171  16.789  1.00 14.08           H  
ATOM    302 2HD  LYS A  19      17.016   6.963  17.900  1.00 14.08           H  
ATOM    303 1HE  LYS A  19      15.888   5.051  18.955  1.00 14.08           H  
ATOM    304 2HE  LYS A  19      14.484   5.285  17.910  1.00 14.08           H  
ATOM    305 1HZ  LYS A  19      15.905   3.549  17.097  1.00 14.08           H  
ATOM    306 2HZ  LYS A  19      15.882   4.803  16.017  1.00 14.08           H  
ATOM    307 3HZ  LYS A  19      17.191   4.582  16.998  1.00 14.08           H  
ATOM    308  N   ILE A  20      15.196  12.374  19.016  1.00 17.34           N  
ATOM    309  CA  ILE A  20      15.731  13.724  19.109  1.00 17.34           C  
ATOM    310  C   ILE A  20      15.268  14.385  20.388  1.00 17.34           C  
ATOM    311  O   ILE A  20      16.071  14.987  21.111  1.00 17.34           O  
ATOM    312  CB  ILE A  20      15.301  14.579  17.911  1.00 17.34           C  
ATOM    313  CG1 ILE A  20      15.972  14.058  16.632  1.00 17.34           C  
ATOM    314  CG2 ILE A  20      15.631  16.046  18.166  1.00 17.34           C  
ATOM    315  CD1 ILE A  20      15.372  14.620  15.367  1.00 17.34           C  
ATOM    316  H   ILE A  20      14.564  12.143  18.245  1.00 17.34           H  
ATOM    317  HA  ILE A  20      16.819  13.665  19.124  1.00 17.34           H  
ATOM    318  HB  ILE A  20      14.223  14.475  17.771  1.00 17.34           H  
ATOM    319 1HG1 ILE A  20      17.027  14.323  16.660  1.00 17.34           H  
ATOM    320 2HG1 ILE A  20      15.893  12.977  16.606  1.00 17.34           H  
ATOM    321 1HG2 ILE A  20      15.304  16.642  17.316  1.00 17.34           H  
ATOM    322 2HG2 ILE A  20      15.117  16.381  19.063  1.00 17.34           H  
ATOM    323 3HG2 ILE A  20      16.706  16.161  18.299  1.00 17.34           H  
ATOM    324 1HD1 ILE A  20      15.896  14.210  14.505  1.00 17.34           H  
ATOM    325 2HD1 ILE A  20      14.319  14.342  15.318  1.00 17.34           H  
ATOM    326 3HD1 ILE A  20      15.464  15.705  15.368  1.00 17.34           H  
ATOM    327  N   LEU A  21      13.973  14.254  20.682  1.00 20.77           N  
ATOM    328  CA  LEU A  21      13.423  14.866  21.869  1.00 20.77           C  
ATOM    329  C   LEU A  21      14.056  14.274  23.119  1.00 20.77           C  
ATOM    330  O   LEU A  21      14.308  14.998  24.069  1.00 20.77           O  
ATOM    331  CB  LEU A  21      11.919  14.679  21.935  1.00 20.77           C  
ATOM    332  CG  LEU A  21      11.085  15.388  20.866  1.00 20.77           C  
ATOM    333  CD1 LEU A  21       9.645  14.968  21.043  1.00 20.77           C  
ATOM    334  CD2 LEU A  21      11.250  16.887  20.932  1.00 20.77           C  
ATOM    335  H   LEU A  21      13.359  13.739  20.050  1.00 20.77           H  
ATOM    336  HA  LEU A  21      13.639  15.929  21.842  1.00 20.77           H  
ATOM    337 1HB  LEU A  21      11.698  13.612  21.889  1.00 20.77           H  
ATOM    338 2HB  LEU A  21      11.613  15.051  22.873  1.00 20.77           H  
ATOM    339  HG  LEU A  21      11.413  15.069  19.902  1.00 20.77           H  
ATOM    340 1HD1 LEU A  21       9.070  15.426  20.273  1.00 20.77           H  
ATOM    341 2HD1 LEU A  21       9.567  13.886  20.960  1.00 20.77           H  
ATOM    342 3HD1 LEU A  21       9.280  15.287  22.017  1.00 20.77           H  
ATOM    343 1HD2 LEU A  21      10.654  17.343  20.140  1.00 20.77           H  
ATOM    344 2HD2 LEU A  21      10.917  17.259  21.871  1.00 20.77           H  
ATOM    345 3HD2 LEU A  21      12.296  17.143  20.788  1.00 20.77           H  
ATOM    346  N   LEU A  22      14.338  12.967  23.130  1.00 23.24           N  
ATOM    347  CA  LEU A  22      14.981  12.359  24.294  1.00 23.24           C  
ATOM    348  C   LEU A  22      16.383  12.927  24.490  1.00 23.24           C  
ATOM    349  O   LEU A  22      16.821  13.174  25.620  1.00 23.24           O  
ATOM    350  CB  LEU A  22      15.001  10.839  24.154  1.00 23.24           C  
ATOM    351  CG  LEU A  22      13.618  10.187  24.285  1.00 23.24           C  
ATOM    352  CD1 LEU A  22      13.707   8.714  23.936  1.00 23.24           C  
ATOM    353  CD2 LEU A  22      13.119  10.400  25.708  1.00 23.24           C  
ATOM    354  H   LEU A  22      14.087  12.385  22.329  1.00 23.24           H  
ATOM    355  HA  LEU A  22      14.389  12.603  25.173  1.00 23.24           H  
ATOM    356 1HB  LEU A  22      15.394  10.589  23.168  1.00 23.24           H  
ATOM    357 2HB  LEU A  22      15.658  10.419  24.911  1.00 23.24           H  
ATOM    358  HG  LEU A  22      12.926  10.653  23.597  1.00 23.24           H  
ATOM    359 1HD1 LEU A  22      12.722   8.261  24.028  1.00 23.24           H  
ATOM    360 2HD1 LEU A  22      14.061   8.608  22.911  1.00 23.24           H  
ATOM    361 3HD1 LEU A  22      14.400   8.220  24.614  1.00 23.24           H  
ATOM    362 1HD2 LEU A  22      12.145   9.952  25.820  1.00 23.24           H  
ATOM    363 2HD2 LEU A  22      13.813   9.935  26.409  1.00 23.24           H  
ATOM    364 3HD2 LEU A  22      13.055  11.468  25.915  1.00 23.24           H  
ATOM    365  N   GLY A  23      17.083  13.188  23.388  1.00 24.16           N  
ATOM    366  CA  GLY A  23      18.397  13.809  23.478  1.00 24.16           C  
ATOM    367  C   GLY A  23      18.242  15.151  24.196  1.00 24.16           C  
ATOM    368  O   GLY A  23      18.953  15.452  25.166  1.00 24.16           O  
ATOM    369  H   GLY A  23      16.706  12.932  22.472  1.00 24.16           H  
ATOM    370 1HA  GLY A  23      19.082  13.159  24.020  1.00 24.16           H  
ATOM    371 2HA  GLY A  23      18.794  13.963  22.475  1.00 24.16           H  
ATOM    372  N   ILE A  24      17.273  15.935  23.726  1.00 24.37           N  
ATOM    373  CA  ILE A  24      16.979  17.248  24.276  1.00 24.37           C  
ATOM    374  C   ILE A  24      16.556  17.148  25.740  1.00 24.37           C  
ATOM    375  O   ILE A  24      16.972  17.970  26.553  1.00 24.37           O  
ATOM    376  CB  ILE A  24      15.875  17.948  23.474  1.00 24.37           C  
ATOM    377  CG1 ILE A  24      16.375  18.285  22.077  1.00 24.37           C  
ATOM    378  CG2 ILE A  24      15.444  19.199  24.194  1.00 24.37           C  
ATOM    379  CD1 ILE A  24      15.273  18.700  21.138  1.00 24.37           C  
ATOM    380  H   ILE A  24      16.732  15.601  22.924  1.00 24.37           H  
ATOM    381  HA  ILE A  24      17.884  17.854  24.222  1.00 24.37           H  
ATOM    382  HB  ILE A  24      15.028  17.284  23.368  1.00 24.37           H  
ATOM    383 1HG1 ILE A  24      17.101  19.095  22.147  1.00 24.37           H  
ATOM    384 2HG1 ILE A  24      16.872  17.409  21.658  1.00 24.37           H  
ATOM    385 1HG2 ILE A  24      14.653  19.688  23.628  1.00 24.37           H  
ATOM    386 2HG2 ILE A  24      15.076  18.938  25.183  1.00 24.37           H  
ATOM    387 3HG2 ILE A  24      16.292  19.876  24.294  1.00 24.37           H  
ATOM    388 1HD1 ILE A  24      15.695  18.922  20.158  1.00 24.37           H  
ATOM    389 2HD1 ILE A  24      14.562  17.893  21.046  1.00 24.37           H  
ATOM    390 3HD1 ILE A  24      14.773  19.583  21.529  1.00 24.37           H  
ATOM    391  N   LYS A  25      15.708  16.170  26.076  1.00 24.52           N  
ATOM    392  CA  LYS A  25      15.242  15.974  27.446  1.00 24.52           C  
ATOM    393  C   LYS A  25      16.420  15.815  28.384  1.00 24.52           C  
ATOM    394  O   LYS A  25      16.452  16.422  29.454  1.00 24.52           O  
ATOM    395  CB  LYS A  25      14.362  14.731  27.568  1.00 24.52           C  
ATOM    396  CG  LYS A  25      13.769  14.491  28.939  1.00 24.52           C  
ATOM    397  CD  LYS A  25      12.866  13.262  28.930  1.00 24.52           C  
ATOM    398  CE  LYS A  25      12.315  12.969  30.314  1.00 24.52           C  
ATOM    399  NZ  LYS A  25      11.447  11.755  30.323  1.00 24.52           N  
ATOM    400  H   LYS A  25      15.376  15.545  25.355  1.00 24.52           H  
ATOM    401  HA  LYS A  25      14.669  16.848  27.750  1.00 24.52           H  
ATOM    402 1HB  LYS A  25      13.561  14.761  26.849  1.00 24.52           H  
ATOM    403 2HB  LYS A  25      14.964  13.856  27.331  1.00 24.52           H  
ATOM    404 1HG  LYS A  25      14.577  14.343  29.662  1.00 24.52           H  
ATOM    405 2HG  LYS A  25      13.188  15.364  29.238  1.00 24.52           H  
ATOM    406 1HD  LYS A  25      12.036  13.431  28.237  1.00 24.52           H  
ATOM    407 2HD  LYS A  25      13.436  12.397  28.585  1.00 24.52           H  
ATOM    408 1HE  LYS A  25      13.147  12.814  31.002  1.00 24.52           H  
ATOM    409 2HE  LYS A  25      11.731  13.825  30.653  1.00 24.52           H  
ATOM    410 1HZ  LYS A  25      11.103  11.594  31.259  1.00 24.52           H  
ATOM    411 2HZ  LYS A  25      10.667  11.890  29.697  1.00 24.52           H  
ATOM    412 3HZ  LYS A  25      11.985  10.956  30.020  1.00 24.52           H  
ATOM    413  N   ASN A  26      17.414  15.020  27.988  1.00 23.98           N  
ATOM    414  CA  ASN A  26      18.563  14.847  28.859  1.00 23.98           C  
ATOM    415  C   ASN A  26      19.282  16.172  29.066  1.00 23.98           C  
ATOM    416  O   ASN A  26      19.532  16.557  30.210  1.00 23.98           O  
ATOM    417  CB  ASN A  26      19.496  13.797  28.302  1.00 23.98           C  
ATOM    418  CG  ASN A  26      18.958  12.402  28.489  1.00 23.98           C  
ATOM    419  OD1 ASN A  26      18.082  12.159  29.331  1.00 23.98           O  
ATOM    420  ND2 ASN A  26      19.466  11.475  27.720  1.00 23.98           N  
ATOM    421  H   ASN A  26      17.352  14.519  27.097  1.00 23.98           H  
ATOM    422  HA  ASN A  26      18.212  14.515  29.835  1.00 23.98           H  
ATOM    423 1HB  ASN A  26      19.644  13.975  27.234  1.00 23.98           H  
ATOM    424 2HB  ASN A  26      20.466  13.875  28.786  1.00 23.98           H  
ATOM    425 1HD2 ASN A  26      19.147  10.530  27.799  1.00 23.98           H  
ATOM    426 2HD2 ASN A  26      20.168  11.711  27.050  1.00 23.98           H  
ATOM    427  N   GLU A  27      19.512  16.925  27.982  1.00 22.32           N  
ATOM    428  CA  GLU A  27      20.182  18.219  28.133  1.00 22.32           C  
ATOM    429  C   GLU A  27      19.344  19.181  28.976  1.00 22.32           C  
ATOM    430  O   GLU A  27      19.872  19.962  29.779  1.00 22.32           O  
ATOM    431  CB  GLU A  27      20.493  18.849  26.767  1.00 22.32           C  
ATOM    432  CG  GLU A  27      21.599  18.139  25.973  1.00 22.32           C  
ATOM    433  CD  GLU A  27      21.929  18.810  24.635  1.00 22.32           C  
ATOM    434  OE1 GLU A  27      21.237  19.728  24.251  1.00 22.32           O  
ATOM    435  OE2 GLU A  27      22.886  18.403  24.014  1.00 22.32           O  
ATOM    436  H   GLU A  27      19.254  16.572  27.056  1.00 22.32           H  
ATOM    437  HA  GLU A  27      21.122  18.056  28.644  1.00 22.32           H  
ATOM    438 1HB  GLU A  27      19.588  18.838  26.155  1.00 22.32           H  
ATOM    439 2HB  GLU A  27      20.783  19.890  26.904  1.00 22.32           H  
ATOM    440 1HG  GLU A  27      22.500  18.101  26.584  1.00 22.32           H  
ATOM    441 2HG  GLU A  27      21.276  17.112  25.787  1.00 22.32           H  
ATOM    442  N   SER A  28      18.032  19.111  28.801  1.00 20.00           N  
ATOM    443  CA  SER A  28      17.101  19.958  29.507  1.00 20.00           C  
ATOM    444  C   SER A  28      17.157  19.653  30.992  1.00 20.00           C  
ATOM    445  O   SER A  28      17.139  20.560  31.823  1.00 20.00           O  
ATOM    446  CB  SER A  28      15.726  19.720  28.966  1.00 20.00           C  
ATOM    447  OG  SER A  28      15.682  20.089  27.613  1.00 20.00           O  
ATOM    448  H   SER A  28      17.666  18.457  28.119  1.00 20.00           H  
ATOM    449  HA  SER A  28      17.383  20.997  29.344  1.00 20.00           H  
ATOM    450 1HB  SER A  28      15.466  18.680  29.070  1.00 20.00           H  
ATOM    451 2HB  SER A  28      15.001  20.284  29.540  1.00 20.00           H  
ATOM    452  HG  SER A  28      16.268  19.445  27.158  1.00 20.00           H  
ATOM    453  N   GLN A  29      17.253  18.373  31.346  1.00 17.60           N  
ATOM    454  CA  GLN A  29      17.374  18.017  32.747  1.00 17.60           C  
ATOM    455  C   GLN A  29      18.720  18.437  33.296  1.00 17.60           C  
ATOM    456  O   GLN A  29      18.799  18.923  34.417  1.00 17.60           O  
ATOM    457  CB  GLN A  29      17.124  16.533  32.964  1.00 17.60           C  
ATOM    458  CG  GLN A  29      15.670  16.164  32.806  1.00 17.60           C  
ATOM    459  CD  GLN A  29      14.840  16.841  33.898  1.00 17.60           C  
ATOM    460  OE1 GLN A  29      15.193  16.761  35.081  1.00 17.60           O  
ATOM    461  NE2 GLN A  29      13.756  17.510  33.528  1.00 17.60           N  
ATOM    462  H   GLN A  29      17.226  17.642  30.633  1.00 17.60           H  
ATOM    463  HA  GLN A  29      16.608  18.560  33.298  1.00 17.60           H  
ATOM    464 1HB  GLN A  29      17.702  15.959  32.234  1.00 17.60           H  
ATOM    465 2HB  GLN A  29      17.455  16.242  33.957  1.00 17.60           H  
ATOM    466 1HG  GLN A  29      15.318  16.511  31.831  1.00 17.60           H  
ATOM    467 2HG  GLN A  29      15.557  15.082  32.890  1.00 17.60           H  
ATOM    468 1HE2 GLN A  29      13.197  17.972  34.222  1.00 17.60           H  
ATOM    469 2HE2 GLN A  29      13.496  17.568  32.560  1.00 17.60           H  
ATOM    470  N   PHE A  30      19.770  18.368  32.486  1.00 15.70           N  
ATOM    471  CA  PHE A  30      21.087  18.776  32.955  1.00 15.70           C  
ATOM    472  C   PHE A  30      21.028  20.259  33.340  1.00 15.70           C  
ATOM    473  O   PHE A  30      21.604  20.683  34.344  1.00 15.70           O  
ATOM    474  CB  PHE A  30      22.142  18.558  31.870  1.00 15.70           C  
ATOM    475  CG  PHE A  30      22.363  17.104  31.517  1.00 15.70           C  
ATOM    476  CD1 PHE A  30      21.957  16.092  32.371  1.00 15.70           C  
ATOM    477  CD2 PHE A  30      22.957  16.751  30.310  1.00 15.70           C  
ATOM    478  CE1 PHE A  30      22.137  14.763  32.027  1.00 15.70           C  
ATOM    479  CE2 PHE A  30      23.136  15.430  29.963  1.00 15.70           C  
ATOM    480  CZ  PHE A  30      22.725  14.432  30.822  1.00 15.70           C  
ATOM    481  H   PHE A  30      19.665  17.962  31.555  1.00 15.70           H  
ATOM    482  HA  PHE A  30      21.348  18.192  33.838  1.00 15.70           H  
ATOM    483 1HB  PHE A  30      21.856  19.084  30.968  1.00 15.70           H  
ATOM    484 2HB  PHE A  30      23.090  18.975  32.199  1.00 15.70           H  
ATOM    485  HD1 PHE A  30      21.485  16.353  33.319  1.00 15.70           H  
ATOM    486  HD2 PHE A  30      23.277  17.539  29.627  1.00 15.70           H  
ATOM    487  HE1 PHE A  30      21.809  13.976  32.706  1.00 15.70           H  
ATOM    488  HE2 PHE A  30      23.598  15.176  29.011  1.00 15.70           H  
ATOM    489  HZ  PHE A  30      22.862  13.387  30.550  1.00 15.70           H  
ATOM    490  N   GLY A  31      20.297  21.040  32.530  1.00 14.57           N  
ATOM    491  CA  GLY A  31      20.098  22.468  32.751  1.00 14.57           C  
ATOM    492  C   GLY A  31      18.869  22.802  33.617  1.00 14.57           C  
ATOM    493  O   GLY A  31      18.560  23.977  33.817  1.00 14.57           O  
ATOM    494  H   GLY A  31      19.884  20.618  31.698  1.00 14.57           H  
ATOM    495 1HA  GLY A  31      20.990  22.882  33.219  1.00 14.57           H  
ATOM    496 2HA  GLY A  31      19.994  22.958  31.784  1.00 14.57           H  
ATOM    497  N   LEU A  32      18.162  21.779  34.104  1.00 14.36           N  
ATOM    498  CA  LEU A  32      16.949  21.918  34.910  1.00 14.36           C  
ATOM    499  C   LEU A  32      15.834  22.810  34.341  1.00 14.36           C  
ATOM    500  O   LEU A  32      15.303  23.665  35.058  1.00 14.36           O  
ATOM    501  CB  LEU A  32      17.337  22.396  36.302  1.00 14.36           C  
ATOM    502  CG  LEU A  32      18.284  21.449  37.038  1.00 14.36           C  
ATOM    503  CD1 LEU A  32      18.693  22.063  38.361  1.00 14.36           C  
ATOM    504  CD2 LEU A  32      17.582  20.110  37.237  1.00 14.36           C  
ATOM    505  H   LEU A  32      18.489  20.834  33.943  1.00 14.36           H  
ATOM    506  HA  LEU A  32      16.534  20.914  35.013  1.00 14.36           H  
ATOM    507 1HB  LEU A  32      17.821  23.367  36.222  1.00 14.36           H  
ATOM    508 2HB  LEU A  32      16.435  22.504  36.899  1.00 14.36           H  
ATOM    509  HG  LEU A  32      19.188  21.292  36.436  1.00 14.36           H  
ATOM    510 1HD1 LEU A  32      19.375  21.387  38.877  1.00 14.36           H  
ATOM    511 2HD1 LEU A  32      19.194  23.014  38.179  1.00 14.36           H  
ATOM    512 3HD1 LEU A  32      17.809  22.228  38.975  1.00 14.36           H  
ATOM    513 1HD2 LEU A  32      18.251  19.419  37.749  1.00 14.36           H  
ATOM    514 2HD2 LEU A  32      16.682  20.252  37.832  1.00 14.36           H  
ATOM    515 3HD2 LEU A  32      17.309  19.695  36.266  1.00 14.36           H  
ATOM    516  N   VAL A  33      15.443  22.593  33.081  1.00 15.06           N  
ATOM    517  CA  VAL A  33      14.382  23.415  32.477  1.00 15.06           C  
ATOM    518  C   VAL A  33      13.102  22.654  32.093  1.00 15.06           C  
ATOM    519  O   VAL A  33      13.080  21.423  31.959  1.00 15.06           O  
ATOM    520  CB  VAL A  33      14.910  24.156  31.240  1.00 15.06           C  
ATOM    521  CG1 VAL A  33      16.044  25.068  31.628  1.00 15.06           C  
ATOM    522  CG2 VAL A  33      15.369  23.176  30.242  1.00 15.06           C  
ATOM    523  H   VAL A  33      15.934  21.876  32.543  1.00 15.06           H  
ATOM    524  HA  VAL A  33      14.100  24.174  33.208  1.00 15.06           H  
ATOM    525  HB  VAL A  33      14.117  24.769  30.820  1.00 15.06           H  
ATOM    526 1HG1 VAL A  33      16.406  25.594  30.748  1.00 15.06           H  
ATOM    527 2HG1 VAL A  33      15.696  25.789  32.368  1.00 15.06           H  
ATOM    528 3HG1 VAL A  33      16.850  24.482  32.051  1.00 15.06           H  
ATOM    529 1HG2 VAL A  33      15.742  23.701  29.370  1.00 15.06           H  
ATOM    530 2HG2 VAL A  33      16.164  22.589  30.680  1.00 15.06           H  
ATOM    531 3HG2 VAL A  33      14.549  22.533  29.961  1.00 15.06           H  
ATOM    532  N   ASN A  34      12.049  23.436  31.830  1.00 16.57           N  
ATOM    533  CA  ASN A  34      10.698  22.947  31.545  1.00 16.57           C  
ATOM    534  C   ASN A  34      10.492  22.403  30.138  1.00 16.57           C  
ATOM    535  O   ASN A  34       9.401  21.947  29.787  1.00 16.57           O  
ATOM    536  CB  ASN A  34       9.696  24.045  31.819  1.00 16.57           C  
ATOM    537  CG  ASN A  34       9.556  24.320  33.288  1.00 16.57           C  
ATOM    538  OD1 ASN A  34       9.793  23.442  34.126  1.00 16.57           O  
ATOM    539  ND2 ASN A  34       9.182  25.526  33.620  1.00 16.57           N  
ATOM    540  H   ASN A  34      12.176  24.435  31.911  1.00 16.57           H  
ATOM    541  HA  ASN A  34      10.492  22.124  32.232  1.00 16.57           H  
ATOM    542 1HB  ASN A  34      10.003  24.959  31.311  1.00 16.57           H  
ATOM    543 2HB  ASN A  34       8.721  23.755  31.422  1.00 16.57           H  
ATOM    544 1HD2 ASN A  34       9.076  25.767  34.585  1.00 16.57           H  
ATOM    545 2HD2 ASN A  34       9.004  26.206  32.911  1.00 16.57           H  
ATOM    546  N   ILE A  35      11.557  22.352  29.363  1.00 18.59           N  
ATOM    547  CA  ILE A  35      11.488  21.767  28.041  1.00 18.59           C  
ATOM    548  C   ILE A  35      10.983  20.336  28.158  1.00 18.59           C  
ATOM    549  O   ILE A  35      10.306  19.846  27.257  1.00 18.59           O  
ATOM    550  CB  ILE A  35      12.825  21.762  27.317  1.00 18.59           C  
ATOM    551  CG1 ILE A  35      13.264  23.168  26.966  1.00 18.59           C  
ATOM    552  CG2 ILE A  35      12.711  20.914  26.092  1.00 18.59           C  
ATOM    553  CD1 ILE A  35      14.696  23.222  26.475  1.00 18.59           C  
ATOM    554  H   ILE A  35      12.431  22.723  29.703  1.00 18.59           H  
ATOM    555  HA  ILE A  35      10.776  22.335  27.442  1.00 18.59           H  
ATOM    556  HB  ILE A  35      13.571  21.352  27.967  1.00 18.59           H  
ATOM    557 1HG1 ILE A  35      12.611  23.565  26.191  1.00 18.59           H  
ATOM    558 2HG1 ILE A  35      13.177  23.797  27.851  1.00 18.59           H  
ATOM    559 1HG2 ILE A  35      13.666  20.895  25.591  1.00 18.59           H  
ATOM    560 2HG2 ILE A  35      12.431  19.909  26.384  1.00 18.59           H  
ATOM    561 3HG2 ILE A  35      11.956  21.325  25.425  1.00 18.59           H  
ATOM    562 1HD1 ILE A  35      14.964  24.252  26.242  1.00 18.59           H  
ATOM    563 2HD1 ILE A  35      15.364  22.838  27.240  1.00 18.59           H  
ATOM    564 3HD1 ILE A  35      14.794  22.609  25.580  1.00 18.59           H  
ATOM    565  N   SER A  36      11.336  19.649  29.254  1.00 20.59           N  
ATOM    566  CA  SER A  36      10.886  18.272  29.423  1.00 20.59           C  
ATOM    567  C   SER A  36       9.354  18.169  29.334  1.00 20.59           C  
ATOM    568  O   SER A  36       8.831  17.174  28.821  1.00 20.59           O  
ATOM    569  CB  SER A  36      11.347  17.722  30.754  1.00 20.59           C  
ATOM    570  OG  SER A  36      12.742  17.606  30.805  1.00 20.59           O  
ATOM    571  H   SER A  36      11.886  20.111  29.987  1.00 20.59           H  
ATOM    572  HA  SER A  36      11.319  17.669  28.630  1.00 20.59           H  
ATOM    573 1HB  SER A  36      11.002  18.375  31.557  1.00 20.59           H  
ATOM    574 2HB  SER A  36      10.896  16.745  30.912  1.00 20.59           H  
ATOM    575  HG  SER A  36      12.926  17.041  31.559  1.00 20.59           H  
ATOM    576  N   GLU A  37       8.627  19.168  29.864  1.00 21.88           N  
ATOM    577  CA  GLU A  37       7.172  19.145  29.796  1.00 21.88           C  
ATOM    578  C   GLU A  37       6.744  19.237  28.346  1.00 21.88           C  
ATOM    579  O   GLU A  37       5.841  18.524  27.898  1.00 21.88           O  
ATOM    580  CB  GLU A  37       6.545  20.287  30.602  1.00 21.88           C  
ATOM    581  CG  GLU A  37       5.010  20.305  30.560  1.00 21.88           C  
ATOM    582  CD  GLU A  37       4.362  21.377  31.432  1.00 21.88           C  
ATOM    583  OE1 GLU A  37       5.036  21.986  32.222  1.00 21.88           O  
ATOM    584  OE2 GLU A  37       3.178  21.596  31.268  1.00 21.88           O  
ATOM    585  H   GLU A  37       9.086  19.992  30.241  1.00 21.88           H  
ATOM    586  HA  GLU A  37       6.815  18.198  30.200  1.00 21.88           H  
ATOM    587 1HB  GLU A  37       6.866  20.222  31.641  1.00 21.88           H  
ATOM    588 2HB  GLU A  37       6.898  21.241  30.209  1.00 21.88           H  
ATOM    589 1HG  GLU A  37       4.712  20.473  29.525  1.00 21.88           H  
ATOM    590 2HG  GLU A  37       4.638  19.327  30.858  1.00 21.88           H  
ATOM    591  N   ALA A  38       7.402  20.129  27.597  1.00 22.56           N  
ATOM    592  CA  ALA A  38       7.051  20.294  26.191  1.00 22.56           C  
ATOM    593  C   ALA A  38       7.239  18.978  25.449  1.00 22.56           C  
ATOM    594  O   ALA A  38       6.400  18.588  24.635  1.00 22.56           O  
ATOM    595  CB  ALA A  38       7.898  21.375  25.547  1.00 22.56           C  
ATOM    596  H   ALA A  38       8.143  20.686  28.034  1.00 22.56           H  
ATOM    597  HA  ALA A  38       5.999  20.577  26.133  1.00 22.56           H  
ATOM    598 1HB  ALA A  38       7.607  21.490  24.503  1.00 22.56           H  
ATOM    599 2HB  ALA A  38       7.750  22.316  26.074  1.00 22.56           H  
ATOM    600 3HB  ALA A  38       8.947  21.096  25.596  1.00 22.56           H  
ATOM    601  N   ILE A  39       8.305  18.261  25.792  1.00 22.99           N  
ATOM    602  CA  ILE A  39       8.584  16.972  25.184  1.00 22.99           C  
ATOM    603  C   ILE A  39       7.508  15.963  25.492  1.00 22.99           C  
ATOM    604  O   ILE A  39       7.055  15.237  24.601  1.00 22.99           O  
ATOM    605  CB  ILE A  39       9.943  16.444  25.628  1.00 22.99           C  
ATOM    606  CG1 ILE A  39      11.003  17.326  25.013  1.00 22.99           C  
ATOM    607  CG2 ILE A  39      10.086  14.958  25.284  1.00 22.99           C  
ATOM    608  CD1 ILE A  39      12.346  17.118  25.544  1.00 22.99           C  
ATOM    609  H   ILE A  39       8.957  18.653  26.474  1.00 22.99           H  
ATOM    610  HA  ILE A  39       8.618  17.107  24.105  1.00 22.99           H  
ATOM    611  HB  ILE A  39      10.041  16.559  26.702  1.00 22.99           H  
ATOM    612 1HG1 ILE A  39      11.033  17.139  23.977  1.00 22.99           H  
ATOM    613 2HG1 ILE A  39      10.727  18.368  25.172  1.00 22.99           H  
ATOM    614 1HG2 ILE A  39      11.063  14.598  25.609  1.00 22.99           H  
ATOM    615 2HG2 ILE A  39       9.306  14.397  25.789  1.00 22.99           H  
ATOM    616 3HG2 ILE A  39       9.978  14.821  24.231  1.00 22.99           H  
ATOM    617 1HD1 ILE A  39      13.035  17.777  25.040  1.00 22.99           H  
ATOM    618 2HD1 ILE A  39      12.363  17.321  26.607  1.00 22.99           H  
ATOM    619 3HD1 ILE A  39      12.621  16.106  25.363  1.00 22.99           H  
ATOM    620  N   ALA A  40       7.086  15.911  26.754  1.00 23.27           N  
ATOM    621  CA  ALA A  40       6.038  14.986  27.147  1.00 23.27           C  
ATOM    622  C   ALA A  40       4.758  15.257  26.362  1.00 23.27           C  
ATOM    623  O   ALA A  40       4.078  14.317  25.930  1.00 23.27           O  
ATOM    624  CB  ALA A  40       5.772  15.129  28.633  1.00 23.27           C  
ATOM    625  H   ALA A  40       7.518  16.515  27.453  1.00 23.27           H  
ATOM    626  HA  ALA A  40       6.371  13.976  26.928  1.00 23.27           H  
ATOM    627 1HB  ALA A  40       4.999  14.426  28.934  1.00 23.27           H  
ATOM    628 2HB  ALA A  40       6.689  14.927  29.185  1.00 23.27           H  
ATOM    629 3HB  ALA A  40       5.441  16.145  28.842  1.00 23.27           H  
ATOM    630  N   LYS A  41       4.452  16.536  26.135  1.00 23.56           N  
ATOM    631  CA  LYS A  41       3.266  16.907  25.379  1.00 23.56           C  
ATOM    632  C   LYS A  41       3.390  16.538  23.900  1.00 23.56           C  
ATOM    633  O   LYS A  41       2.426  16.047  23.302  1.00 23.56           O  
ATOM    634  CB  LYS A  41       2.964  18.389  25.580  1.00 23.56           C  
ATOM    635  CG  LYS A  41       2.454  18.699  26.993  1.00 23.56           C  
ATOM    636  CD  LYS A  41       2.193  20.176  27.219  1.00 23.56           C  
ATOM    637  CE  LYS A  41       1.631  20.409  28.624  1.00 23.56           C  
ATOM    638  NZ  LYS A  41       1.436  21.855  28.926  1.00 23.56           N  
ATOM    639  H   LYS A  41       5.046  17.270  26.532  1.00 23.56           H  
ATOM    640  HA  LYS A  41       2.423  16.347  25.784  1.00 23.56           H  
ATOM    641 1HB  LYS A  41       3.875  18.968  25.413  1.00 23.56           H  
ATOM    642 2HB  LYS A  41       2.222  18.718  24.857  1.00 23.56           H  
ATOM    643 1HG  LYS A  41       1.534  18.144  27.175  1.00 23.56           H  
ATOM    644 2HG  LYS A  41       3.203  18.369  27.718  1.00 23.56           H  
ATOM    645 1HD  LYS A  41       3.133  20.726  27.120  1.00 23.56           H  
ATOM    646 2HD  LYS A  41       1.488  20.549  26.480  1.00 23.56           H  
ATOM    647 1HE  LYS A  41       0.672  19.903  28.707  1.00 23.56           H  
ATOM    648 2HE  LYS A  41       2.314  19.985  29.352  1.00 23.56           H  
ATOM    649 1HZ  LYS A  41       1.065  21.954  29.867  1.00 23.56           H  
ATOM    650 2HZ  LYS A  41       2.327  22.336  28.866  1.00 23.56           H  
ATOM    651 3HZ  LYS A  41       0.792  22.258  28.266  1.00 23.56           H  
ATOM    652  N   ILE A  42       4.581  16.713  23.314  1.00 23.86           N  
ATOM    653  CA  ILE A  42       4.779  16.349  21.913  1.00 23.86           C  
ATOM    654  C   ILE A  42       4.593  14.852  21.764  1.00 23.86           C  
ATOM    655  O   ILE A  42       3.919  14.387  20.846  1.00 23.86           O  
ATOM    656  CB  ILE A  42       6.163  16.736  21.386  1.00 23.86           C  
ATOM    657  CG1 ILE A  42       6.312  18.246  21.337  1.00 23.86           C  
ATOM    658  CG2 ILE A  42       6.312  16.150  19.973  1.00 23.86           C  
ATOM    659  CD1 ILE A  42       7.741  18.692  21.137  1.00 23.86           C  
ATOM    660  H   ILE A  42       5.345  17.139  23.843  1.00 23.86           H  
ATOM    661  HA  ILE A  42       4.024  16.856  21.310  1.00 23.86           H  
ATOM    662  HB  ILE A  42       6.940  16.345  22.047  1.00 23.86           H  
ATOM    663 1HG1 ILE A  42       5.710  18.632  20.517  1.00 23.86           H  
ATOM    664 2HG1 ILE A  42       5.939  18.668  22.260  1.00 23.86           H  
ATOM    665 1HG2 ILE A  42       7.271  16.417  19.559  1.00 23.86           H  
ATOM    666 2HG2 ILE A  42       6.220  15.066  20.019  1.00 23.86           H  
ATOM    667 3HG2 ILE A  42       5.529  16.553  19.332  1.00 23.86           H  
ATOM    668 1HD1 ILE A  42       7.781  19.781  21.111  1.00 23.86           H  
ATOM    669 2HD1 ILE A  42       8.351  18.327  21.964  1.00 23.86           H  
ATOM    670 3HD1 ILE A  42       8.121  18.291  20.200  1.00 23.86           H  
ATOM    671  N   TYR A  43       5.195  14.097  22.677  1.00 24.18           N  
ATOM    672  CA  TYR A  43       5.070  12.651  22.699  1.00 24.18           C  
ATOM    673  C   TYR A  43       3.611  12.238  22.785  1.00 24.18           C  
ATOM    674  O   TYR A  43       3.158  11.376  22.026  1.00 24.18           O  
ATOM    675  CB  TYR A  43       5.910  12.092  23.830  1.00 24.18           C  
ATOM    676  CG  TYR A  43       5.773  10.623  24.100  1.00 24.18           C  
ATOM    677  CD1 TYR A  43       6.331   9.698  23.240  1.00 24.18           C  
ATOM    678  CD2 TYR A  43       5.155  10.206  25.264  1.00 24.18           C  
ATOM    679  CE1 TYR A  43       6.267   8.351  23.533  1.00 24.18           C  
ATOM    680  CE2 TYR A  43       5.091   8.859  25.565  1.00 24.18           C  
ATOM    681  CZ  TYR A  43       5.648   7.931  24.704  1.00 24.18           C  
ATOM    682  OH  TYR A  43       5.597   6.587  25.009  1.00 24.18           O  
ATOM    683  H   TYR A  43       5.755  14.550  23.401  1.00 24.18           H  
ATOM    684  HA  TYR A  43       5.466  12.261  21.763  1.00 24.18           H  
ATOM    685 1HB  TYR A  43       6.953  12.304  23.620  1.00 24.18           H  
ATOM    686 2HB  TYR A  43       5.662  12.622  24.746  1.00 24.18           H  
ATOM    687  HD1 TYR A  43       6.817  10.033  22.334  1.00 24.18           H  
ATOM    688  HD2 TYR A  43       4.729  10.945  25.946  1.00 24.18           H  
ATOM    689  HE1 TYR A  43       6.709   7.625  22.852  1.00 24.18           H  
ATOM    690  HE2 TYR A  43       4.609   8.529  26.487  1.00 24.18           H  
ATOM    691  HH  TYR A  43       5.957   6.079  24.277  1.00 24.18           H  
ATOM    692  N   ALA A  44       2.864  12.830  23.722  1.00 24.44           N  
ATOM    693  CA  ALA A  44       1.457  12.495  23.844  1.00 24.44           C  
ATOM    694  C   ALA A  44       0.722  12.776  22.535  1.00 24.44           C  
ATOM    695  O   ALA A  44      -0.094  11.961  22.095  1.00 24.44           O  
ATOM    696  CB  ALA A  44       0.831  13.291  24.970  1.00 24.44           C  
ATOM    697  H   ALA A  44       3.278  13.512  24.358  1.00 24.44           H  
ATOM    698  HA  ALA A  44       1.378  11.431  24.062  1.00 24.44           H  
ATOM    699 1HB  ALA A  44      -0.218  13.024  25.069  1.00 24.44           H  
ATOM    700 2HB  ALA A  44       1.355  13.075  25.900  1.00 24.44           H  
ATOM    701 3HB  ALA A  44       0.918  14.354  24.745  1.00 24.44           H  
ATOM    702  N   LEU A  45       1.056  13.886  21.867  1.00 24.61           N  
ATOM    703  CA  LEU A  45       0.425  14.192  20.592  1.00 24.61           C  
ATOM    704  C   LEU A  45       0.753  13.119  19.570  1.00 24.61           C  
ATOM    705  O   LEU A  45      -0.132  12.653  18.850  1.00 24.61           O  
ATOM    706  CB  LEU A  45       0.838  15.559  20.060  1.00 24.61           C  
ATOM    707  CG  LEU A  45       0.224  15.900  18.706  1.00 24.61           C  
ATOM    708  CD1 LEU A  45      -1.299  15.886  18.822  1.00 24.61           C  
ATOM    709  CD2 LEU A  45       0.728  17.255  18.250  1.00 24.61           C  
ATOM    710  H   LEU A  45       1.727  14.543  22.267  1.00 24.61           H  
ATOM    711  HA  LEU A  45      -0.652  14.203  20.740  1.00 24.61           H  
ATOM    712 1HB  LEU A  45       0.546  16.321  20.780  1.00 24.61           H  
ATOM    713 2HB  LEU A  45       1.918  15.584  19.953  1.00 24.61           H  
ATOM    714  HG  LEU A  45       0.516  15.147  17.985  1.00 24.61           H  
ATOM    715 1HD1 LEU A  45      -1.741  16.116  17.853  1.00 24.61           H  
ATOM    716 2HD1 LEU A  45      -1.629  14.898  19.145  1.00 24.61           H  
ATOM    717 3HD1 LEU A  45      -1.615  16.630  19.551  1.00 24.61           H  
ATOM    718 1HD2 LEU A  45       0.297  17.497  17.278  1.00 24.61           H  
ATOM    719 2HD2 LEU A  45       0.436  18.014  18.977  1.00 24.61           H  
ATOM    720 3HD2 LEU A  45       1.816  17.228  18.170  1.00 24.61           H  
ATOM    721  N   ILE A  46       2.015  12.706  19.508  1.00 24.67           N  
ATOM    722  CA  ILE A  46       2.386  11.685  18.548  1.00 24.67           C  
ATOM    723  C   ILE A  46       1.586  10.421  18.799  1.00 24.67           C  
ATOM    724  O   ILE A  46       1.046   9.836  17.861  1.00 24.67           O  
ATOM    725  CB  ILE A  46       3.891  11.356  18.597  1.00 24.67           C  
ATOM    726  CG1 ILE A  46       4.718  12.557  18.058  1.00 24.67           C  
ATOM    727  CG2 ILE A  46       4.160  10.062  17.836  1.00 24.67           C  
ATOM    728  CD1 ILE A  46       6.222  12.441  18.304  1.00 24.67           C  
ATOM    729  H   ILE A  46       2.716  13.124  20.120  1.00 24.67           H  
ATOM    730  HA  ILE A  46       2.148  12.048  17.550  1.00 24.67           H  
ATOM    731  HB  ILE A  46       4.190  11.218  19.637  1.00 24.67           H  
ATOM    732 1HG1 ILE A  46       4.543  12.659  16.998  1.00 24.67           H  
ATOM    733 2HG1 ILE A  46       4.364  13.464  18.547  1.00 24.67           H  
ATOM    734 1HG2 ILE A  46       5.218   9.819  17.886  1.00 24.67           H  
ATOM    735 2HG2 ILE A  46       3.583   9.249  18.278  1.00 24.67           H  
ATOM    736 3HG2 ILE A  46       3.861  10.181  16.812  1.00 24.67           H  
ATOM    737 1HD1 ILE A  46       6.716  13.322  17.908  1.00 24.67           H  
ATOM    738 2HD1 ILE A  46       6.413  12.370  19.375  1.00 24.67           H  
ATOM    739 3HD1 ILE A  46       6.610  11.552  17.805  1.00 24.67           H  
ATOM    740  N   ASN A  47       1.468  10.015  20.062  1.00 24.67           N  
ATOM    741  CA  ASN A  47       0.704   8.818  20.384  1.00 24.67           C  
ATOM    742  C   ASN A  47      -0.767   8.942  19.969  1.00 24.67           C  
ATOM    743  O   ASN A  47      -1.384   7.964  19.539  1.00 24.67           O  
ATOM    744  CB  ASN A  47       0.812   8.514  21.860  1.00 24.67           C  
ATOM    745  CG  ASN A  47       2.148   7.966  22.253  1.00 24.67           C  
ATOM    746  OD1 ASN A  47       2.929   7.484  21.420  1.00 24.67           O  
ATOM    747  ND2 ASN A  47       2.415   8.005  23.524  1.00 24.67           N  
ATOM    748  H   ASN A  47       1.932  10.542  20.804  1.00 24.67           H  
ATOM    749  HA  ASN A  47       1.126   7.984  19.821  1.00 24.67           H  
ATOM    750 1HB  ASN A  47       0.636   9.431  22.424  1.00 24.67           H  
ATOM    751 2HB  ASN A  47       0.038   7.804  22.142  1.00 24.67           H  
ATOM    752 1HD2 ASN A  47       3.278   7.629  23.863  1.00 24.67           H  
ATOM    753 2HD2 ASN A  47       1.753   8.395  24.161  1.00 24.67           H  
ATOM    754  N   LYS A  48      -1.334  10.145  20.084  1.00 24.67           N  
ATOM    755  CA  LYS A  48      -2.716  10.384  19.681  1.00 24.67           C  
ATOM    756  C   LYS A  48      -2.896  10.303  18.160  1.00 24.67           C  
ATOM    757  O   LYS A  48      -3.942   9.864  17.676  1.00 24.67           O  
ATOM    758  CB  LYS A  48      -3.195  11.748  20.185  1.00 24.67           C  
ATOM    759  CG  LYS A  48      -3.396  11.827  21.701  1.00 24.67           C  
ATOM    760  CD  LYS A  48      -3.808  13.225  22.143  1.00 24.67           C  
ATOM    761  CE  LYS A  48      -3.984  13.298  23.657  1.00 24.67           C  
ATOM    762  NZ  LYS A  48      -4.366  14.668  24.110  1.00 24.67           N  
ATOM    763  H   LYS A  48      -0.794  10.912  20.486  1.00 24.67           H  
ATOM    764  HA  LYS A  48      -3.339   9.612  20.131  1.00 24.67           H  
ATOM    765 1HB  LYS A  48      -2.467  12.506  19.905  1.00 24.67           H  
ATOM    766 2HB  LYS A  48      -4.134  12.004  19.700  1.00 24.67           H  
ATOM    767 1HG  LYS A  48      -4.176  11.126  21.993  1.00 24.67           H  
ATOM    768 2HG  LYS A  48      -2.484  11.543  22.207  1.00 24.67           H  
ATOM    769 1HD  LYS A  48      -3.035  13.937  21.842  1.00 24.67           H  
ATOM    770 2HD  LYS A  48      -4.743  13.503  21.660  1.00 24.67           H  
ATOM    771 1HE  LYS A  48      -4.759  12.596  23.959  1.00 24.67           H  
ATOM    772 2HE  LYS A  48      -3.045  13.016  24.138  1.00 24.67           H  
ATOM    773 1HZ  LYS A  48      -4.473  14.675  25.115  1.00 24.67           H  
ATOM    774 2HZ  LYS A  48      -3.645  15.324  23.845  1.00 24.67           H  
ATOM    775 3HZ  LYS A  48      -5.239  14.934  23.678  1.00 24.67           H  
ATOM    776  N   LEU A  49      -1.880  10.739  17.409  1.00 24.67           N  
ATOM    777  CA  LEU A  49      -1.968  10.772  15.949  1.00 24.67           C  
ATOM    778  C   LEU A  49      -1.613   9.450  15.243  1.00 24.67           C  
ATOM    779  O   LEU A  49      -2.279   9.083  14.270  1.00 24.67           O  
ATOM    780  CB  LEU A  49      -1.038  11.867  15.420  1.00 24.67           C  
ATOM    781  CG  LEU A  49      -1.385  13.307  15.852  1.00 24.67           C  
ATOM    782  CD1 LEU A  49      -0.299  14.245  15.364  1.00 24.67           C  
ATOM    783  CD2 LEU A  49      -2.734  13.694  15.308  1.00 24.67           C  
ATOM    784  H   LEU A  49      -1.049  11.108  17.873  1.00 24.67           H  
ATOM    785  HA  LEU A  49      -2.991  11.029  15.687  1.00 24.67           H  
ATOM    786 1HB  LEU A  49      -0.028  11.653  15.781  1.00 24.67           H  
ATOM    787 2HB  LEU A  49      -1.033  11.826  14.334  1.00 24.67           H  
ATOM    788  HG  LEU A  49      -1.418  13.364  16.929  1.00 24.67           H  
ATOM    789 1HD1 LEU A  49      -0.528  15.262  15.677  1.00 24.67           H  
ATOM    790 2HD1 LEU A  49       0.656  13.938  15.793  1.00 24.67           H  
ATOM    791 3HD1 LEU A  49      -0.241  14.206  14.280  1.00 24.67           H  
ATOM    792 1HD2 LEU A  49      -2.972  14.709  15.627  1.00 24.67           H  
ATOM    793 2HD2 LEU A  49      -2.717  13.648  14.219  1.00 24.67           H  
ATOM    794 3HD2 LEU A  49      -3.487  13.005  15.691  1.00 24.67           H  
ATOM    795  N   LEU A  50      -0.572   8.752  15.711  1.00 24.67           N  
ATOM    796  CA  LEU A  50      -0.117   7.508  15.078  1.00 24.67           C  
ATOM    797  C   LEU A  50       0.981   6.829  15.900  1.00 24.67           C  
ATOM    798  O   LEU A  50       0.704   5.901  16.660  1.00 24.67           O  
ATOM    799  OXT LEU A  50       2.156   7.025  15.595  1.00 24.67           O  
ATOM    800  CB  LEU A  50       0.407   7.767  13.645  1.00 24.67           C  
ATOM    801  CG  LEU A  50       0.911   6.520  12.864  1.00 24.67           C  
ATOM    802  CD1 LEU A  50      -0.252   5.580  12.607  1.00 24.67           C  
ATOM    803  CD2 LEU A  50       1.525   6.960  11.539  1.00 24.67           C  
ATOM    804  H   LEU A  50      -0.068   9.106  16.526  1.00 24.67           H  
ATOM    805  HA  LEU A  50      -0.966   6.827  15.019  1.00 24.67           H  
ATOM    806 1HB  LEU A  50      -0.376   8.215  13.045  1.00 24.67           H  
ATOM    807 2HB  LEU A  50       1.230   8.473  13.705  1.00 24.67           H  
ATOM    808  HG  LEU A  50       1.659   5.990  13.457  1.00 24.67           H  
ATOM    809 1HD1 LEU A  50       0.103   4.704  12.063  1.00 24.67           H  
ATOM    810 2HD1 LEU A  50      -0.684   5.268  13.558  1.00 24.67           H  
ATOM    811 3HD1 LEU A  50      -1.009   6.094  12.016  1.00 24.67           H  
ATOM    812 1HD2 LEU A  50       1.874   6.094  10.982  1.00 24.67           H  
ATOM    813 2HD2 LEU A  50       0.770   7.477  10.959  1.00 24.67           H  
ATOM    814 3HD2 LEU A  50       2.360   7.620  11.734  1.00 24.67           H  
TER     815
ENDMDL

REMARK ID 640531 MODEL 3 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
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   SER A   1       0.026   0.206  -0.510  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.419  -0.073  -0.180  1.00 24.67           C  
ATOM      3  C   SER A   1       2.203   1.171   0.224  1.00 24.67           C  
ATOM      4  O   SER A   1       3.070   1.104   1.099  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.115  -0.743  -1.344  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.555  -2.004  -1.609  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.066   0.280  -1.515  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.555  -0.548  -0.176  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.272   1.073  -0.086  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.433  -0.765   0.664  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.029  -0.106  -2.226  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.176  -0.850  -1.118  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.692  -2.525  -0.811  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.886   2.323  -0.356  1.00 24.67           N  
ATOM     15  CA  GLU A   2       2.645   3.544  -0.058  1.00 24.67           C  
ATOM     16  C   GLU A   2       2.683   3.888   1.439  1.00 24.67           C  
ATOM     17  O   GLU A   2       3.673   4.427   1.939  1.00 24.67           O  
ATOM     18  CB  GLU A   2       2.013   4.686  -0.832  1.00 24.67           C  
ATOM     19  CG  GLU A   2       2.076   4.477  -2.328  1.00 24.67           C  
ATOM     20  CD  GLU A   2       0.987   3.538  -2.819  1.00 24.67           C  
ATOM     21  OE1 GLU A   2       0.351   2.893  -1.998  1.00 24.67           O  
ATOM     22  OE2 GLU A   2       0.798   3.453  -4.006  1.00 24.67           O  
ATOM     23  H   GLU A   2       1.167   2.378  -1.060  1.00 24.67           H  
ATOM     24  HA  GLU A   2       3.674   3.403  -0.403  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       0.968   4.795  -0.541  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       2.525   5.617  -0.593  1.00 24.67           H  
ATOM     27 1HG  GLU A   2       1.967   5.440  -2.829  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       3.053   4.067  -2.589  1.00 24.67           H  
ATOM     29  N   GLU A   3       1.618   3.546   2.164  1.00 24.67           N  
ATOM     30  CA  GLU A   3       1.570   3.804   3.594  1.00 24.67           C  
ATOM     31  C   GLU A   3       2.671   3.022   4.304  1.00 24.67           C  
ATOM     32  O   GLU A   3       3.268   3.510   5.265  1.00 24.67           O  
ATOM     33  CB  GLU A   3       0.206   3.409   4.164  1.00 24.67           C  
ATOM     34  CG  GLU A   3      -0.949   4.304   3.715  1.00 24.67           C  
ATOM     35  CD  GLU A   3      -2.297   3.852   4.239  1.00 24.67           C  
ATOM     36  OE1 GLU A   3      -2.367   2.796   4.822  1.00 24.67           O  
ATOM     37  OE2 GLU A   3      -3.253   4.569   4.053  1.00 24.67           O  
ATOM     38  H   GLU A   3       0.832   3.117   1.706  1.00 24.67           H  
ATOM     39  HA  GLU A   3       1.736   4.867   3.765  1.00 24.67           H  
ATOM     40 1HB  GLU A   3      -0.026   2.385   3.869  1.00 24.67           H  
ATOM     41 2HB  GLU A   3       0.247   3.434   5.253  1.00 24.67           H  
ATOM     42 1HG  GLU A   3      -0.759   5.319   4.060  1.00 24.67           H  
ATOM     43 2HG  GLU A   3      -0.972   4.319   2.625  1.00 24.67           H  
ATOM     44  N   GLN A   4       2.940   1.800   3.829  1.00 24.67           N  
ATOM     45  CA  GLN A   4       3.933   0.937   4.442  1.00 24.67           C  
ATOM     46  C   GLN A   4       5.299   1.534   4.209  1.00 24.67           C  
ATOM     47  O   GLN A   4       6.140   1.556   5.105  1.00 24.67           O  
ATOM     48  CB  GLN A   4       3.858  -0.474   3.851  1.00 24.67           C  
ATOM     49  CG  GLN A   4       2.583  -1.226   4.199  1.00 24.67           C  
ATOM     50  CD  GLN A   4       2.469  -2.569   3.480  1.00 24.67           C  
ATOM     51  OE1 GLN A   4       2.996  -2.752   2.376  1.00 24.67           O  
ATOM     52  NE2 GLN A   4       1.777  -3.516   4.105  1.00 24.67           N  
ATOM     53  H   GLN A   4       2.479   1.478   2.989  1.00 24.67           H  
ATOM     54  HA  GLN A   4       3.751   0.892   5.516  1.00 24.67           H  
ATOM     55 1HB  GLN A   4       3.948  -0.428   2.772  1.00 24.67           H  
ATOM     56 2HB  GLN A   4       4.702  -1.060   4.216  1.00 24.67           H  
ATOM     57 1HG  GLN A   4       2.565  -1.407   5.273  1.00 24.67           H  
ATOM     58 2HG  GLN A   4       1.733  -0.608   3.910  1.00 24.67           H  
ATOM     59 1HE2 GLN A   4       1.668  -4.419   3.686  1.00 24.67           H  
ATOM     60 2HE2 GLN A   4       1.367  -3.329   4.998  1.00 24.67           H  
ATOM     61  N   GLU A   5       5.508   2.068   3.001  1.00 24.63           N  
ATOM     62  CA  GLU A   5       6.800   2.670   2.681  1.00 24.63           C  
ATOM     63  C   GLU A   5       7.038   3.876   3.590  1.00 24.63           C  
ATOM     64  O   GLU A   5       8.144   4.083   4.098  1.00 24.63           O  
ATOM     65  CB  GLU A   5       6.867   3.086   1.206  1.00 24.63           C  
ATOM     66  CG  GLU A   5       6.888   1.914   0.214  1.00 24.63           C  
ATOM     67  CD  GLU A   5       6.976   2.349  -1.241  1.00 24.63           C  
ATOM     68  OE1 GLU A   5       6.937   3.529  -1.501  1.00 24.63           O  
ATOM     69  OE2 GLU A   5       7.087   1.492  -2.089  1.00 24.63           O  
ATOM     70  H   GLU A   5       4.762   2.015   2.305  1.00 24.63           H  
ATOM     71  HA  GLU A   5       7.583   1.933   2.872  1.00 24.63           H  
ATOM     72 1HB  GLU A   5       6.008   3.710   0.964  1.00 24.63           H  
ATOM     73 2HB  GLU A   5       7.762   3.682   1.038  1.00 24.63           H  
ATOM     74 1HG  GLU A   5       7.737   1.271   0.445  1.00 24.63           H  
ATOM     75 2HG  GLU A   5       5.975   1.331   0.358  1.00 24.63           H  
ATOM     76  N   GLY A   6       5.967   4.635   3.845  1.00 24.44           N  
ATOM     77  CA  GLY A   6       6.006   5.791   4.729  1.00 24.44           C  
ATOM     78  C   GLY A   6       6.445   5.375   6.131  1.00 24.44           C  
ATOM     79  O   GLY A   6       7.362   5.965   6.714  1.00 24.44           O  
ATOM     80  H   GLY A   6       5.091   4.415   3.366  1.00 24.44           H  
ATOM     81 1HA  GLY A   6       6.691   6.538   4.329  1.00 24.44           H  
ATOM     82 2HA  GLY A   6       5.014   6.242   4.772  1.00 24.44           H  
ATOM     83  N   ILE A   7       5.793   4.341   6.657  1.00 24.02           N  
ATOM     84  CA  ILE A   7       6.089   3.825   7.985  1.00 24.02           C  
ATOM     85  C   ILE A   7       7.518   3.315   8.082  1.00 24.02           C  
ATOM     86  O   ILE A   7       8.229   3.613   9.045  1.00 24.02           O  
ATOM     87  CB  ILE A   7       5.134   2.685   8.337  1.00 24.02           C  
ATOM     88  CG1 ILE A   7       3.744   3.236   8.491  1.00 24.02           C  
ATOM     89  CG2 ILE A   7       5.602   1.998   9.607  1.00 24.02           C  
ATOM     90  CD1 ILE A   7       2.657   2.197   8.556  1.00 24.02           C  
ATOM     91  H   ILE A   7       5.040   3.910   6.116  1.00 24.02           H  
ATOM     92  HA  ILE A   7       5.959   4.632   8.707  1.00 24.02           H  
ATOM     93  HB  ILE A   7       5.111   1.966   7.519  1.00 24.02           H  
ATOM     94 1HG1 ILE A   7       3.725   3.808   9.372  1.00 24.02           H  
ATOM     95 2HG1 ILE A   7       3.538   3.897   7.657  1.00 24.02           H  
ATOM     96 1HG2 ILE A   7       4.922   1.186   9.850  1.00 24.02           H  
ATOM     97 2HG2 ILE A   7       6.603   1.600   9.453  1.00 24.02           H  
ATOM     98 3HG2 ILE A   7       5.621   2.716  10.426  1.00 24.02           H  
ATOM     99 1HD1 ILE A   7       1.692   2.690   8.671  1.00 24.02           H  
ATOM    100 2HD1 ILE A   7       2.659   1.616   7.634  1.00 24.02           H  
ATOM    101 3HD1 ILE A   7       2.833   1.538   9.403  1.00 24.02           H  
ATOM    102  N   GLN A   8       7.950   2.553   7.082  1.00 23.26           N  
ATOM    103  CA  GLN A   8       9.297   2.014   7.085  1.00 23.26           C  
ATOM    104  C   GLN A   8      10.319   3.144   7.068  1.00 23.26           C  
ATOM    105  O   GLN A   8      11.328   3.088   7.784  1.00 23.26           O  
ATOM    106  CB  GLN A   8       9.477   1.096   5.879  1.00 23.26           C  
ATOM    107  CG  GLN A   8       8.685  -0.205   5.974  1.00 23.26           C  
ATOM    108  CD  GLN A   8       8.709  -0.999   4.681  1.00 23.26           C  
ATOM    109  OE1 GLN A   8       9.094  -0.495   3.620  1.00 23.26           O  
ATOM    110  NE2 GLN A   8       8.287  -2.256   4.759  1.00 23.26           N  
ATOM    111  H   GLN A   8       7.324   2.329   6.308  1.00 23.26           H  
ATOM    112  HA  GLN A   8       9.436   1.437   7.998  1.00 23.26           H  
ATOM    113 1HB  GLN A   8       9.147   1.622   4.979  1.00 23.26           H  
ATOM    114 2HB  GLN A   8      10.530   0.856   5.753  1.00 23.26           H  
ATOM    115 1HG  GLN A   8       9.130  -0.819   6.755  1.00 23.26           H  
ATOM    116 2HG  GLN A   8       7.654   0.019   6.229  1.00 23.26           H  
ATOM    117 1HE2 GLN A   8       8.273  -2.832   3.942  1.00 23.26           H  
ATOM    118 2HE2 GLN A   8       7.979  -2.626   5.636  1.00 23.26           H  
ATOM    119  N   ALA A   9      10.056   4.195   6.282  1.00 22.03           N  
ATOM    120  CA  ALA A   9      10.960   5.333   6.244  1.00 22.03           C  
ATOM    121  C   ALA A   9      11.045   6.000   7.610  1.00 22.03           C  
ATOM    122  O   ALA A   9      12.134   6.329   8.080  1.00 22.03           O  
ATOM    123  CB  ALA A   9      10.501   6.340   5.210  1.00 22.03           C  
ATOM    124  H   ALA A   9       9.228   4.200   5.683  1.00 22.03           H  
ATOM    125  HA  ALA A   9      11.951   4.968   5.976  1.00 22.03           H  
ATOM    126 1HB  ALA A   9      11.198   7.175   5.178  1.00 22.03           H  
ATOM    127 2HB  ALA A   9      10.457   5.861   4.232  1.00 22.03           H  
ATOM    128 3HB  ALA A   9       9.511   6.703   5.476  1.00 22.03           H  
ATOM    129  N   LEU A  10       9.903   6.136   8.289  1.00 20.43           N  
ATOM    130  CA  LEU A  10       9.900   6.790   9.592  1.00 20.43           C  
ATOM    131  C   LEU A  10      10.708   5.973  10.586  1.00 20.43           C  
ATOM    132  O   LEU A  10      11.528   6.516  11.344  1.00 20.43           O  
ATOM    133  CB  LEU A  10       8.474   6.947  10.122  1.00 20.43           C  
ATOM    134  CG  LEU A  10       8.369   7.673  11.454  1.00 20.43           C  
ATOM    135  CD1 LEU A  10       8.908   9.088  11.267  1.00 20.43           C  
ATOM    136  CD2 LEU A  10       6.921   7.683  11.949  1.00 20.43           C  
ATOM    137  H   LEU A  10       9.021   5.841   7.866  1.00 20.43           H  
ATOM    138  HA  LEU A  10      10.353   7.771   9.491  1.00 20.43           H  
ATOM    139 1HB  LEU A  10       7.883   7.486   9.382  1.00 20.43           H  
ATOM    140 2HB  LEU A  10       8.038   5.953  10.248  1.00 20.43           H  
ATOM    141  HG  LEU A  10       8.987   7.164  12.185  1.00 20.43           H  
ATOM    142 1HD1 LEU A  10       8.853   9.623  12.197  1.00 20.43           H  
ATOM    143 2HD1 LEU A  10       9.945   9.044  10.930  1.00 20.43           H  
ATOM    144 3HD1 LEU A  10       8.305   9.608  10.523  1.00 20.43           H  
ATOM    145 1HD2 LEU A  10       6.861   8.199  12.909  1.00 20.43           H  
ATOM    146 2HD2 LEU A  10       6.282   8.189  11.227  1.00 20.43           H  
ATOM    147 3HD2 LEU A  10       6.589   6.650  12.074  1.00 20.43           H  
ATOM    148  N   ASN A  11      10.481   4.660  10.588  1.00 18.67           N  
ATOM    149  CA  ASN A  11      11.191   3.777  11.491  1.00 18.67           C  
ATOM    150  C   ASN A  11      12.688   3.806  11.213  1.00 18.67           C  
ATOM    151  O   ASN A  11      13.495   3.821  12.148  1.00 18.67           O  
ATOM    152  CB  ASN A  11      10.657   2.365  11.367  1.00 18.67           C  
ATOM    153  CG  ASN A  11       9.297   2.195  11.991  1.00 18.67           C  
ATOM    154  OD1 ASN A  11       8.877   3.000  12.829  1.00 18.67           O  
ATOM    155  ND2 ASN A  11       8.607   1.149  11.612  1.00 18.67           N  
ATOM    156  H   ASN A  11       9.786   4.270   9.946  1.00 18.67           H  
ATOM    157  HA  ASN A  11      11.038   4.129  12.513  1.00 18.67           H  
ATOM    158 1HB  ASN A  11      10.586   2.108  10.307  1.00 18.67           H  
ATOM    159 2HB  ASN A  11      11.353   1.666  11.827  1.00 18.67           H  
ATOM    160 1HD2 ASN A  11       7.705   0.978  12.007  1.00 18.67           H  
ATOM    161 2HD2 ASN A  11       8.987   0.520  10.936  1.00 18.67           H  
ATOM    162  N   SER A  12      13.058   3.872   9.926  1.00 16.97           N  
ATOM    163  CA  SER A  12      14.455   3.911   9.532  1.00 16.97           C  
ATOM    164  C   SER A  12      15.103   5.190  10.040  1.00 16.97           C  
ATOM    165  O   SER A  12      16.218   5.160  10.563  1.00 16.97           O  
ATOM    166  CB  SER A  12      14.568   3.839   8.023  1.00 16.97           C  
ATOM    167  OG  SER A  12      14.079   2.609   7.543  1.00 16.97           O  
ATOM    168  H   SER A  12      12.348   3.847   9.195  1.00 16.97           H  
ATOM    169  HA  SER A  12      14.969   3.058   9.973  1.00 16.97           H  
ATOM    170 1HB  SER A  12      14.009   4.655   7.576  1.00 16.97           H  
ATOM    171 2HB  SER A  12      15.610   3.959   7.734  1.00 16.97           H  
ATOM    172  HG  SER A  12      13.106   2.627   7.723  1.00 16.97           H  
ATOM    173  N   LEU A  13      14.391   6.314   9.939  1.00 15.45           N  
ATOM    174  CA  LEU A  13      14.942   7.571  10.418  1.00 15.45           C  
ATOM    175  C   LEU A  13      15.167   7.504  11.922  1.00 15.45           C  
ATOM    176  O   LEU A  13      16.212   7.930  12.414  1.00 15.45           O  
ATOM    177  CB  LEU A  13      13.995   8.717  10.061  1.00 15.45           C  
ATOM    178  CG  LEU A  13      13.916   9.039   8.563  1.00 15.45           C  
ATOM    179  CD1 LEU A  13      12.785  10.026   8.316  1.00 15.45           C  
ATOM    180  CD2 LEU A  13      15.251   9.599   8.109  1.00 15.45           C  
ATOM    181  H   LEU A  13      13.476   6.297   9.486  1.00 15.45           H  
ATOM    182  HA  LEU A  13      15.900   7.739   9.929  1.00 15.45           H  
ATOM    183 1HB  LEU A  13      12.993   8.453  10.395  1.00 15.45           H  
ATOM    184 2HB  LEU A  13      14.314   9.613  10.588  1.00 15.45           H  
ATOM    185  HG  LEU A  13      13.710   8.137   8.006  1.00 15.45           H  
ATOM    186 1HD1 LEU A  13      12.724  10.248   7.250  1.00 15.45           H  
ATOM    187 2HD1 LEU A  13      11.846   9.584   8.647  1.00 15.45           H  
ATOM    188 3HD1 LEU A  13      12.973  10.942   8.870  1.00 15.45           H  
ATOM    189 1HD2 LEU A  13      15.207   9.822   7.043  1.00 15.45           H  
ATOM    190 2HD2 LEU A  13      15.473  10.510   8.662  1.00 15.45           H  
ATOM    191 3HD2 LEU A  13      16.033   8.862   8.293  1.00 15.45           H  
ATOM    192  N   LEU A  14      14.232   6.901  12.660  1.00 14.10           N  
ATOM    193  CA  LEU A  14      14.428   6.767  14.098  1.00 14.10           C  
ATOM    194  C   LEU A  14      15.666   5.933  14.397  1.00 14.10           C  
ATOM    195  O   LEU A  14      16.490   6.315  15.233  1.00 14.10           O  
ATOM    196  CB  LEU A  14      13.201   6.175  14.783  1.00 14.10           C  
ATOM    197  CG  LEU A  14      13.368   5.898  16.304  1.00 14.10           C  
ATOM    198  CD1 LEU A  14      13.721   7.193  17.066  1.00 14.10           C  
ATOM    199  CD2 LEU A  14      12.065   5.306  16.843  1.00 14.10           C  
ATOM    200  H   LEU A  14      13.372   6.563  12.220  1.00 14.10           H  
ATOM    201  HA  LEU A  14      14.585   7.760  14.513  1.00 14.10           H  
ATOM    202 1HB  LEU A  14      12.391   6.855  14.647  1.00 14.10           H  
ATOM    203 2HB  LEU A  14      12.946   5.236  14.291  1.00 14.10           H  
ATOM    204  HG  LEU A  14      14.180   5.190  16.443  1.00 14.10           H  
ATOM    205 1HD1 LEU A  14      13.851   6.964  18.120  1.00 14.10           H  
ATOM    206 2HD1 LEU A  14      14.650   7.608  16.671  1.00 14.10           H  
ATOM    207 3HD1 LEU A  14      12.937   7.911  16.962  1.00 14.10           H  
ATOM    208 1HD2 LEU A  14      12.165   5.091  17.887  1.00 14.10           H  
ATOM    209 2HD2 LEU A  14      11.258   6.011  16.704  1.00 14.10           H  
ATOM    210 3HD2 LEU A  14      11.836   4.384  16.307  1.00 14.10           H  
ATOM    211  N   GLU A  15      15.803   4.785  13.730  1.00 12.90           N  
ATOM    212  CA  GLU A  15      16.974   3.947  13.956  1.00 12.90           C  
ATOM    213  C   GLU A  15      18.265   4.719  13.687  1.00 12.90           C  
ATOM    214  O   GLU A  15      19.208   4.659  14.484  1.00 12.90           O  
ATOM    215  CB  GLU A  15      16.928   2.691  13.076  1.00 12.90           C  
ATOM    216  CG  GLU A  15      18.136   1.759  13.257  1.00 12.90           C  
ATOM    217  CD  GLU A  15      18.081   0.469  12.437  1.00 12.90           C  
ATOM    218  OE1 GLU A  15      17.084   0.200  11.819  1.00 12.90           O  
ATOM    219  OE2 GLU A  15      19.076  -0.230  12.422  1.00 12.90           O  
ATOM    220  H   GLU A  15      15.087   4.498  13.061  1.00 12.90           H  
ATOM    221  HA  GLU A  15      16.975   3.637  15.000  1.00 12.90           H  
ATOM    222 1HB  GLU A  15      16.019   2.128  13.291  1.00 12.90           H  
ATOM    223 2HB  GLU A  15      16.885   2.988  12.027  1.00 12.90           H  
ATOM    224 1HG  GLU A  15      19.028   2.315  12.969  1.00 12.90           H  
ATOM    225 2HG  GLU A  15      18.228   1.508  14.313  1.00 12.90           H  
ATOM    226  N   GLN A  16      18.301   5.484  12.590  1.00 11.83           N  
ATOM    227  CA  GLN A  16      19.501   6.239  12.255  1.00 11.83           C  
ATOM    228  C   GLN A  16      19.802   7.281  13.321  1.00 11.83           C  
ATOM    229  O   GLN A  16      20.950   7.425  13.746  1.00 11.83           O  
ATOM    230  CB  GLN A  16      19.320   6.927  10.902  1.00 11.83           C  
ATOM    231  CG  GLN A  16      19.295   5.969   9.722  1.00 11.83           C  
ATOM    232  CD  GLN A  16      18.933   6.653   8.413  1.00 11.83           C  
ATOM    233  OE1 GLN A  16      18.435   7.783   8.381  1.00 11.83           O  
ATOM    234  NE2 GLN A  16      19.176   5.957   7.308  1.00 11.83           N  
ATOM    235  H   GLN A  16      17.496   5.505  11.963  1.00 11.83           H  
ATOM    236  HA  GLN A  16      20.342   5.552  12.200  1.00 11.83           H  
ATOM    237 1HB  GLN A  16      18.376   7.473  10.904  1.00 11.83           H  
ATOM    238 2HB  GLN A  16      20.119   7.651  10.748  1.00 11.83           H  
ATOM    239 1HG  GLN A  16      20.289   5.537   9.613  1.00 11.83           H  
ATOM    240 2HG  GLN A  16      18.574   5.183   9.917  1.00 11.83           H  
ATOM    241 1HE2 GLN A  16      18.959   6.345   6.413  1.00 11.83           H  
ATOM    242 2HE2 GLN A  16      19.578   5.042   7.372  1.00 11.83           H  
ATOM    243  N   ILE A  17      18.766   7.950  13.821  1.00 10.87           N  
ATOM    244  CA  ILE A  17      18.965   8.957  14.847  1.00 10.87           C  
ATOM    245  C   ILE A  17      19.515   8.338  16.111  1.00 10.87           C  
ATOM    246  O   ILE A  17      20.449   8.873  16.717  1.00 10.87           O  
ATOM    247  CB  ILE A  17      17.666   9.683  15.194  1.00 10.87           C  
ATOM    248  CG1 ILE A  17      17.199  10.552  14.025  1.00 10.87           C  
ATOM    249  CG2 ILE A  17      17.915  10.504  16.427  1.00 10.87           C  
ATOM    250  CD1 ILE A  17      15.772  11.046  14.181  1.00 10.87           C  
ATOM    251  H   ILE A  17      17.830   7.791  13.446  1.00 10.87           H  
ATOM    252  HA  ILE A  17      19.682   9.686  14.483  1.00 10.87           H  
ATOM    253  HB  ILE A  17      16.878   8.954  15.391  1.00 10.87           H  
ATOM    254 1HG1 ILE A  17      17.856  11.417  13.943  1.00 10.87           H  
ATOM    255 2HG1 ILE A  17      17.276   9.981  13.108  1.00 10.87           H  
ATOM    256 1HG2 ILE A  17      17.029  11.004  16.691  1.00 10.87           H  
ATOM    257 2HG2 ILE A  17      18.217   9.850  17.235  1.00 10.87           H  
ATOM    258 3HG2 ILE A  17      18.702  11.234  16.233  1.00 10.87           H  
ATOM    259 1HD1 ILE A  17      15.504  11.655  13.317  1.00 10.87           H  
ATOM    260 2HD1 ILE A  17      15.100  10.190  14.245  1.00 10.87           H  
ATOM    261 3HD1 ILE A  17      15.693  11.644  15.081  1.00 10.87           H  
ATOM    262  N   ARG A  18      18.941   7.209  16.522  1.00  9.97           N  
ATOM    263  CA  ARG A  18      19.405   6.558  17.726  1.00  9.97           C  
ATOM    264  C   ARG A  18      20.859   6.133  17.570  1.00  9.97           C  
ATOM    265  O   ARG A  18      21.663   6.352  18.470  1.00  9.97           O  
ATOM    266  CB  ARG A  18      18.530   5.357  18.042  1.00  9.97           C  
ATOM    267  CG  ARG A  18      17.113   5.712  18.493  1.00  9.97           C  
ATOM    268  CD  ARG A  18      16.244   4.517  18.604  1.00  9.97           C  
ATOM    269  NE  ARG A  18      16.647   3.628  19.685  1.00  9.97           N  
ATOM    270  CZ  ARG A  18      16.215   2.361  19.829  1.00  9.97           C  
ATOM    271  NH1 ARG A  18      15.377   1.849  18.953  1.00  9.97           N  
ATOM    272  NH2 ARG A  18      16.634   1.629  20.848  1.00  9.97           N  
ATOM    273  H   ARG A  18      18.167   6.808  15.988  1.00  9.97           H  
ATOM    274  HA  ARG A  18      19.335   7.267  18.553  1.00  9.97           H  
ATOM    275 1HB  ARG A  18      18.444   4.734  17.148  1.00  9.97           H  
ATOM    276 2HB  ARG A  18      18.996   4.756  18.821  1.00  9.97           H  
ATOM    277 1HG  ARG A  18      17.152   6.194  19.466  1.00  9.97           H  
ATOM    278 2HG  ARG A  18      16.668   6.395  17.772  1.00  9.97           H  
ATOM    279 1HD  ARG A  18      15.227   4.832  18.785  1.00  9.97           H  
ATOM    280 2HD  ARG A  18      16.286   3.960  17.667  1.00  9.97           H  
ATOM    281  HE  ARG A  18      17.293   3.987  20.375  1.00  9.97           H  
ATOM    282 1HH1 ARG A  18      15.065   2.405  18.169  1.00  9.97           H  
ATOM    283 2HH1 ARG A  18      15.052   0.899  19.061  1.00  9.97           H  
ATOM    284 1HH2 ARG A  18      17.280   2.020  21.519  1.00  9.97           H  
ATOM    285 2HH2 ARG A  18      16.312   0.679  20.953  1.00  9.97           H  
ATOM    286  N   LYS A  19      21.239   5.608  16.400  1.00  9.08           N  
ATOM    287  CA  LYS A  19      22.631   5.212  16.214  1.00  9.08           C  
ATOM    288  C   LYS A  19      23.575   6.410  16.293  1.00  9.08           C  
ATOM    289  O   LYS A  19      24.655   6.317  16.888  1.00  9.08           O  
ATOM    290  CB  LYS A  19      22.808   4.455  14.899  1.00  9.08           C  
ATOM    291  CG  LYS A  19      22.213   3.045  14.923  1.00  9.08           C  
ATOM    292  CD  LYS A  19      22.382   2.333  13.593  1.00  9.08           C  
ATOM    293  CE  LYS A  19      21.849   0.909  13.673  1.00  9.08           C  
ATOM    294  NZ  LYS A  19      21.928   0.204  12.364  1.00  9.08           N  
ATOM    295  H   LYS A  19      20.556   5.443  15.657  1.00  9.08           H  
ATOM    296  HA  LYS A  19      22.899   4.533  17.022  1.00  9.08           H  
ATOM    297 1HB  LYS A  19      22.312   5.011  14.098  1.00  9.08           H  
ATOM    298 2HB  LYS A  19      23.864   4.383  14.649  1.00  9.08           H  
ATOM    299 1HG  LYS A  19      22.694   2.460  15.706  1.00  9.08           H  
ATOM    300 2HG  LYS A  19      21.148   3.113  15.148  1.00  9.08           H  
ATOM    301 1HD  LYS A  19      21.822   2.876  12.826  1.00  9.08           H  
ATOM    302 2HD  LYS A  19      23.432   2.314  13.311  1.00  9.08           H  
ATOM    303 1HE  LYS A  19      22.432   0.354  14.405  1.00  9.08           H  
ATOM    304 2HE  LYS A  19      20.818   0.937  13.999  1.00  9.08           H  
ATOM    305 1HZ  LYS A  19      21.558  -0.737  12.467  1.00  9.08           H  
ATOM    306 2HZ  LYS A  19      21.377   0.708  11.675  1.00  9.08           H  
ATOM    307 3HZ  LYS A  19      22.884   0.158  12.059  1.00  9.08           H  
ATOM    308  N   ILE A  20      23.152   7.552  15.748  1.00  8.26           N  
ATOM    309  CA  ILE A  20      23.976   8.750  15.808  1.00  8.26           C  
ATOM    310  C   ILE A  20      24.154   9.203  17.244  1.00  8.26           C  
ATOM    311  O   ILE A  20      25.281   9.455  17.682  1.00  8.26           O  
ATOM    312  CB  ILE A  20      23.346   9.889  14.990  1.00  8.26           C  
ATOM    313  CG1 ILE A  20      23.396   9.542  13.500  1.00  8.26           C  
ATOM    314  CG2 ILE A  20      24.059  11.205  15.283  1.00  8.26           C  
ATOM    315  CD1 ILE A  20      22.528  10.431  12.642  1.00  8.26           C  
ATOM    316  H   ILE A  20      22.260   7.577  15.251  1.00  8.26           H  
ATOM    317  HA  ILE A  20      24.954   8.521  15.394  1.00  8.26           H  
ATOM    318  HB  ILE A  20      22.296   9.985  15.263  1.00  8.26           H  
ATOM    319 1HG1 ILE A  20      24.424   9.633  13.157  1.00  8.26           H  
ATOM    320 2HG1 ILE A  20      23.084   8.512  13.367  1.00  8.26           H  
ATOM    321 1HG2 ILE A  20      23.594  12.003  14.710  1.00  8.26           H  
ATOM    322 2HG2 ILE A  20      23.981  11.430  16.344  1.00  8.26           H  
ATOM    323 3HG2 ILE A  20      25.109  11.121  15.006  1.00  8.26           H  
ATOM    324 1HD1 ILE A  20      22.617  10.126  11.600  1.00  8.26           H  
ATOM    325 2HD1 ILE A  20      21.491  10.331  12.960  1.00  8.26           H  
ATOM    326 3HD1 ILE A  20      22.846  11.465  12.748  1.00  8.26           H  
ATOM    327  N   LEU A  21      23.054   9.267  17.990  1.00  7.58           N  
ATOM    328  CA  LEU A  21      23.123   9.710  19.369  1.00  7.58           C  
ATOM    329  C   LEU A  21      23.935   8.753  20.232  1.00  7.58           C  
ATOM    330  O   LEU A  21      24.688   9.199  21.100  1.00  7.58           O  
ATOM    331  CB  LEU A  21      21.715   9.906  19.904  1.00  7.58           C  
ATOM    332  CG  LEU A  21      20.975  11.083  19.262  1.00  7.58           C  
ATOM    333  CD1 LEU A  21      19.540  11.117  19.688  1.00  7.58           C  
ATOM    334  CD2 LEU A  21      21.653  12.362  19.669  1.00  7.58           C  
ATOM    335  H   LEU A  21      22.152   9.027  17.576  1.00  7.58           H  
ATOM    336  HA  LEU A  21      23.617  10.676  19.386  1.00  7.58           H  
ATOM    337 1HB  LEU A  21      21.145   8.995  19.713  1.00  7.58           H  
ATOM    338 2HB  LEU A  21      21.772  10.084  20.968  1.00  7.58           H  
ATOM    339  HG  LEU A  21      21.006  10.969  18.176  1.00  7.58           H  
ATOM    340 1HD1 LEU A  21      19.074  11.952  19.196  1.00  7.58           H  
ATOM    341 2HD1 LEU A  21      19.046  10.193  19.396  1.00  7.58           H  
ATOM    342 3HD1 LEU A  21      19.476  11.249  20.756  1.00  7.58           H  
ATOM    343 1HD2 LEU A  21      21.143  13.207  19.203  1.00  7.58           H  
ATOM    344 2HD2 LEU A  21      21.611  12.462  20.753  1.00  7.58           H  
ATOM    345 3HD2 LEU A  21      22.678  12.339  19.349  1.00  7.58           H  
ATOM    346  N   LEU A  22      23.825   7.448  19.987  1.00  7.02           N  
ATOM    347  CA  LEU A  22      24.611   6.490  20.749  1.00  7.02           C  
ATOM    348  C   LEU A  22      26.096   6.680  20.437  1.00  7.02           C  
ATOM    349  O   LEU A  22      26.940   6.604  21.334  1.00  7.02           O  
ATOM    350  CB  LEU A  22      24.150   5.070  20.441  1.00  7.02           C  
ATOM    351  CG  LEU A  22      22.726   4.729  20.963  1.00  7.02           C  
ATOM    352  CD1 LEU A  22      22.301   3.380  20.427  1.00  7.02           C  
ATOM    353  CD2 LEU A  22      22.725   4.761  22.462  1.00  7.02           C  
ATOM    354  H   LEU A  22      23.173   7.109  19.278  1.00  7.02           H  
ATOM    355  HA  LEU A  22      24.453   6.679  21.809  1.00  7.02           H  
ATOM    356 1HB  LEU A  22      24.145   4.940  19.358  1.00  7.02           H  
ATOM    357 2HB  LEU A  22      24.855   4.366  20.876  1.00  7.02           H  
ATOM    358  HG  LEU A  22      22.023   5.467  20.615  1.00  7.02           H  
ATOM    359 1HD1 LEU A  22      21.298   3.148  20.783  1.00  7.02           H  
ATOM    360 2HD1 LEU A  22      22.301   3.414  19.338  1.00  7.02           H  
ATOM    361 3HD1 LEU A  22      22.996   2.615  20.770  1.00  7.02           H  
ATOM    362 1HD2 LEU A  22      21.724   4.537  22.830  1.00  7.02           H  
ATOM    363 2HD2 LEU A  22      23.431   4.026  22.848  1.00  7.02           H  
ATOM    364 3HD2 LEU A  22      23.013   5.751  22.778  1.00  7.02           H  
ATOM    365  N   GLY A  23      26.422   6.973  19.171  1.00  6.64           N  
ATOM    366  CA  GLY A  23      27.805   7.232  18.800  1.00  6.64           C  
ATOM    367  C   GLY A  23      28.310   8.440  19.584  1.00  6.64           C  
ATOM    368  O   GLY A  23      29.416   8.428  20.129  1.00  6.64           O  
ATOM    369  H   GLY A  23      25.703   6.994  18.445  1.00  6.64           H  
ATOM    370 1HA  GLY A  23      28.418   6.358  19.010  1.00  6.64           H  
ATOM    371 2HA  GLY A  23      27.859   7.433  17.730  1.00  6.64           H  
ATOM    372  N   ILE A  24      27.464   9.460  19.689  1.00  6.62           N  
ATOM    373  CA  ILE A  24      27.809  10.662  20.425  1.00  6.62           C  
ATOM    374  C   ILE A  24      28.033  10.309  21.901  1.00  6.62           C  
ATOM    375  O   ILE A  24      28.950  10.836  22.529  1.00  6.62           O  
ATOM    376  CB  ILE A  24      26.761  11.764  20.232  1.00  6.62           C  
ATOM    377  CG1 ILE A  24      26.791  12.240  18.769  1.00  6.62           C  
ATOM    378  CG2 ILE A  24      27.085  12.921  21.115  1.00  6.62           C  
ATOM    379  CD1 ILE A  24      25.632  13.107  18.379  1.00  6.62           C  
ATOM    380  H   ILE A  24      26.569   9.408  19.200  1.00  6.62           H  
ATOM    381  HA  ILE A  24      28.750  11.046  20.027  1.00  6.62           H  
ATOM    382  HB  ILE A  24      25.773  11.382  20.464  1.00  6.62           H  
ATOM    383 1HG1 ILE A  24      27.711  12.801  18.608  1.00  6.62           H  
ATOM    384 2HG1 ILE A  24      26.804  11.370  18.118  1.00  6.62           H  
ATOM    385 1HG2 ILE A  24      26.343  13.705  20.980  1.00  6.62           H  
ATOM    386 2HG2 ILE A  24      27.087  12.596  22.118  1.00  6.62           H  
ATOM    387 3HG2 ILE A  24      28.075  13.303  20.862  1.00  6.62           H  
ATOM    388 1HD1 ILE A  24      25.734  13.398  17.333  1.00  6.62           H  
ATOM    389 2HD1 ILE A  24      24.724  12.554  18.505  1.00  6.62           H  
ATOM    390 3HD1 ILE A  24      25.612  13.997  19.004  1.00  6.62           H  
ATOM    391  N   LYS A  25      27.199   9.423  22.478  1.00  7.09           N  
ATOM    392  CA  LYS A  25      27.426   9.025  23.872  1.00  7.09           C  
ATOM    393  C   LYS A  25      28.809   8.399  24.016  1.00  7.09           C  
ATOM    394  O   LYS A  25      29.532   8.689  24.966  1.00  7.09           O  
ATOM    395  CB  LYS A  25      26.424   7.964  24.366  1.00  7.09           C  
ATOM    396  CG  LYS A  25      25.017   8.413  24.597  1.00  7.09           C  
ATOM    397  CD  LYS A  25      24.134   7.269  25.073  1.00  7.09           C  
ATOM    398  CE  LYS A  25      24.369   6.917  26.532  1.00  7.09           C  
ATOM    399  NZ  LYS A  25      23.482   5.793  26.983  1.00  7.09           N  
ATOM    400  H   LYS A  25      26.419   9.043  21.946  1.00  7.09           H  
ATOM    401  HA  LYS A  25      27.384   9.905  24.506  1.00  7.09           H  
ATOM    402 1HB  LYS A  25      26.369   7.170  23.633  1.00  7.09           H  
ATOM    403 2HB  LYS A  25      26.793   7.510  25.271  1.00  7.09           H  
ATOM    404 1HG  LYS A  25      24.983   9.246  25.297  1.00  7.09           H  
ATOM    405 2HG  LYS A  25      24.631   8.719  23.644  1.00  7.09           H  
ATOM    406 1HD  LYS A  25      23.085   7.533  24.927  1.00  7.09           H  
ATOM    407 2HD  LYS A  25      24.363   6.392  24.481  1.00  7.09           H  
ATOM    408 1HE  LYS A  25      25.405   6.627  26.675  1.00  7.09           H  
ATOM    409 2HE  LYS A  25      24.158   7.800  27.143  1.00  7.09           H  
ATOM    410 1HZ  LYS A  25      23.659   5.599  27.959  1.00  7.09           H  
ATOM    411 2HZ  LYS A  25      22.507   6.043  26.862  1.00  7.09           H  
ATOM    412 3HZ  LYS A  25      23.679   4.968  26.435  1.00  7.09           H  
ATOM    413  N   ASN A  26      29.213   7.590  23.036  1.00  8.10           N  
ATOM    414  CA  ASN A  26      30.513   6.925  23.083  1.00  8.10           C  
ATOM    415  C   ASN A  26      31.664   7.937  23.033  1.00  8.10           C  
ATOM    416  O   ASN A  26      32.756   7.677  23.546  1.00  8.10           O  
ATOM    417  CB  ASN A  26      30.621   5.891  21.975  1.00  8.10           C  
ATOM    418  CG  ASN A  26      29.769   4.668  22.245  1.00  8.10           C  
ATOM    419  OD1 ASN A  26      29.410   4.378  23.395  1.00  8.10           O  
ATOM    420  ND2 ASN A  26      29.440   3.942  21.203  1.00  8.10           N  
ATOM    421  H   ASN A  26      28.572   7.390  22.265  1.00  8.10           H  
ATOM    422  HA  ASN A  26      30.593   6.403  24.037  1.00  8.10           H  
ATOM    423 1HB  ASN A  26      30.307   6.328  21.036  1.00  8.10           H  
ATOM    424 2HB  ASN A  26      31.659   5.585  21.861  1.00  8.10           H  
ATOM    425 1HD2 ASN A  26      28.877   3.127  21.321  1.00  8.10           H  
ATOM    426 2HD2 ASN A  26      29.749   4.210  20.292  1.00  8.10           H  
ATOM    427  N   GLU A  27      31.399   9.106  22.451  1.00  9.56           N  
ATOM    428  CA  GLU A  27      32.374  10.187  22.359  1.00  9.56           C  
ATOM    429  C   GLU A  27      32.399  11.111  23.596  1.00  9.56           C  
ATOM    430  O   GLU A  27      33.150  12.092  23.603  1.00  9.56           O  
ATOM    431  CB  GLU A  27      32.134  11.044  21.105  1.00  9.56           C  
ATOM    432  CG  GLU A  27      32.371  10.327  19.772  1.00  9.56           C  
ATOM    433  CD  GLU A  27      32.150  11.220  18.550  1.00  9.56           C  
ATOM    434  OE1 GLU A  27      31.822  12.375  18.717  1.00  9.56           O  
ATOM    435  OE2 GLU A  27      32.314  10.736  17.453  1.00  9.56           O  
ATOM    436  H   GLU A  27      30.485   9.228  22.013  1.00  9.56           H  
ATOM    437  HA  GLU A  27      33.360   9.734  22.270  1.00  9.56           H  
ATOM    438 1HB  GLU A  27      31.104  11.397  21.106  1.00  9.56           H  
ATOM    439 2HB  GLU A  27      32.778  11.920  21.136  1.00  9.56           H  
ATOM    440 1HG  GLU A  27      33.392   9.952  19.753  1.00  9.56           H  
ATOM    441 2HG  GLU A  27      31.703   9.473  19.714  1.00  9.56           H  
ATOM    442  N   SER A  28      31.598  10.826  24.638  1.00 11.10           N  
ATOM    443  CA  SER A  28      31.580  11.705  25.809  1.00 11.10           C  
ATOM    444  C   SER A  28      31.723  10.927  27.123  1.00 11.10           C  
ATOM    445  O   SER A  28      32.079   9.749  27.121  1.00 11.10           O  
ATOM    446  CB  SER A  28      30.301  12.534  25.845  1.00 11.10           C  
ATOM    447  OG  SER A  28      30.422  13.558  26.817  1.00 11.10           O  
ATOM    448  H   SER A  28      30.985  10.010  24.615  1.00 11.10           H  
ATOM    449  HA  SER A  28      32.426  12.387  25.740  1.00 11.10           H  
ATOM    450 1HB  SER A  28      30.110  12.965  24.859  1.00 11.10           H  
ATOM    451 2HB  SER A  28      29.454  11.884  26.090  1.00 11.10           H  
ATOM    452  HG  SER A  28      31.100  14.161  26.461  1.00 11.10           H  
ATOM    453  N   GLN A  29      31.533  11.626  28.251  1.00 12.18           N  
ATOM    454  CA  GLN A  29      31.750  11.008  29.561  1.00 12.18           C  
ATOM    455  C   GLN A  29      30.637  11.043  30.646  1.00 12.18           C  
ATOM    456  O   GLN A  29      30.367   9.962  31.158  1.00 12.18           O  
ATOM    457  CB  GLN A  29      33.095  11.468  30.155  1.00 12.18           C  
ATOM    458  CG  GLN A  29      34.324  10.963  29.397  1.00 12.18           C  
ATOM    459  CD  GLN A  29      35.633  11.426  30.011  1.00 12.18           C  
ATOM    460  OE1 GLN A  29      35.715  12.497  30.621  1.00 12.18           O  
ATOM    461  NE2 GLN A  29      36.673  10.615  29.846  1.00 12.18           N  
ATOM    462  H   GLN A  29      31.223  12.573  28.153  1.00 12.18           H  
ATOM    463  HA  GLN A  29      31.898   9.946  29.365  1.00 12.18           H  
ATOM    464 1HB  GLN A  29      33.187  12.518  30.112  1.00 12.18           H  
ATOM    465 2HB  GLN A  29      33.166  11.163  31.197  1.00 12.18           H  
ATOM    466 1HG  GLN A  29      34.309   9.870  29.396  1.00 12.18           H  
ATOM    467 2HG  GLN A  29      34.289  11.333  28.378  1.00 12.18           H  
ATOM    468 1HE2 GLN A  29      37.568  10.862  30.223  1.00 12.18           H  
ATOM    469 2HE2 GLN A  29      36.561   9.758  29.342  1.00 12.18           H  
ATOM    470  N   PHE A  30      29.969  12.153  31.104  1.00 12.41           N  
ATOM    471  CA  PHE A  30      29.921  13.637  30.928  1.00 12.41           C  
ATOM    472  C   PHE A  30      28.607  14.108  30.289  1.00 12.41           C  
ATOM    473  O   PHE A  30      27.681  14.475  31.010  1.00 12.41           O  
ATOM    474  CB  PHE A  30      31.115  14.302  30.233  1.00 12.41           C  
ATOM    475  CG  PHE A  30      31.007  15.807  30.164  1.00 12.41           C  
ATOM    476  CD1 PHE A  30      31.251  16.570  31.298  1.00 12.41           C  
ATOM    477  CD2 PHE A  30      30.687  16.466  28.981  1.00 12.41           C  
ATOM    478  CE1 PHE A  30      31.170  17.948  31.258  1.00 12.41           C  
ATOM    479  CE2 PHE A  30      30.606  17.843  28.938  1.00 12.41           C  
ATOM    480  CZ  PHE A  30      30.847  18.585  30.079  1.00 12.41           C  
ATOM    481  H   PHE A  30      29.310  11.873  31.816  1.00 12.41           H  
ATOM    482  HA  PHE A  30      29.935  14.068  31.928  1.00 12.41           H  
ATOM    483 1HB  PHE A  30      31.999  14.104  30.808  1.00 12.41           H  
ATOM    484 2HB  PHE A  30      31.248  13.960  29.251  1.00 12.41           H  
ATOM    485  HD1 PHE A  30      31.509  16.069  32.232  1.00 12.41           H  
ATOM    486  HD2 PHE A  30      30.498  15.888  28.081  1.00 12.41           H  
ATOM    487  HE1 PHE A  30      31.363  18.529  32.159  1.00 12.41           H  
ATOM    488  HE2 PHE A  30      30.350  18.345  28.006  1.00 12.41           H  
ATOM    489  HZ  PHE A  30      30.783  19.670  30.046  1.00 12.41           H  
ATOM    490  N   GLY A  31      28.467  14.049  28.966  1.00 11.83           N  
ATOM    491  CA  GLY A  31      27.232  14.526  28.341  1.00 11.83           C  
ATOM    492  C   GLY A  31      26.190  13.429  28.185  1.00 11.83           C  
ATOM    493  O   GLY A  31      25.126  13.643  27.603  1.00 11.83           O  
ATOM    494  H   GLY A  31      29.212  13.728  28.360  1.00 11.83           H  
ATOM    495 1HA  GLY A  31      26.819  15.343  28.937  1.00 11.83           H  
ATOM    496 2HA  GLY A  31      27.470  14.940  27.360  1.00 11.83           H  
ATOM    497  N   LEU A  32      26.470  12.271  28.759  1.00 10.75           N  
ATOM    498  CA  LEU A  32      25.650  11.089  28.582  1.00 10.75           C  
ATOM    499  C   LEU A  32      24.230  11.291  29.072  1.00 10.75           C  
ATOM    500  O   LEU A  32      23.283  10.747  28.497  1.00 10.75           O  
ATOM    501  CB  LEU A  32      26.264   9.943  29.370  1.00 10.75           C  
ATOM    502  CG  LEU A  32      27.635   9.517  28.911  1.00 10.75           C  
ATOM    503  CD1 LEU A  32      28.128   8.410  29.807  1.00 10.75           C  
ATOM    504  CD2 LEU A  32      27.600   9.123  27.511  1.00 10.75           C  
ATOM    505  H   LEU A  32      27.329  12.197  29.282  1.00 10.75           H  
ATOM    506  HA  LEU A  32      25.624  10.834  27.524  1.00 10.75           H  
ATOM    507 1HB  LEU A  32      26.343  10.239  30.415  1.00 10.75           H  
ATOM    508 2HB  LEU A  32      25.604   9.079  29.305  1.00 10.75           H  
ATOM    509  HG  LEU A  32      28.320  10.355  29.016  1.00 10.75           H  
ATOM    510 1HD1 LEU A  32      29.135   8.119  29.497  1.00 10.75           H  
ATOM    511 2HD1 LEU A  32      28.153   8.760  30.837  1.00 10.75           H  
ATOM    512 3HD1 LEU A  32      27.461   7.554  29.731  1.00 10.75           H  
ATOM    513 1HD2 LEU A  32      28.603   8.834  27.207  1.00 10.75           H  
ATOM    514 2HD2 LEU A  32      26.932   8.292  27.402  1.00 10.75           H  
ATOM    515 3HD2 LEU A  32      27.259   9.959  26.905  1.00 10.75           H  
ATOM    516  N   VAL A  33      24.059  12.078  30.128  1.00  9.60           N  
ATOM    517  CA  VAL A  33      22.724  12.306  30.654  1.00  9.60           C  
ATOM    518  C   VAL A  33      21.875  13.093  29.672  1.00  9.60           C  
ATOM    519  O   VAL A  33      20.739  12.716  29.376  1.00  9.60           O  
ATOM    520  CB  VAL A  33      22.796  13.075  31.975  1.00  9.60           C  
ATOM    521  CG1 VAL A  33      21.399  13.464  32.427  1.00  9.60           C  
ATOM    522  CG2 VAL A  33      23.484  12.212  33.017  1.00  9.60           C  
ATOM    523  H   VAL A  33      24.861  12.514  30.564  1.00  9.60           H  
ATOM    524  HA  VAL A  33      22.251  11.338  30.830  1.00  9.60           H  
ATOM    525  HB  VAL A  33      23.364  13.995  31.827  1.00  9.60           H  
ATOM    526 1HG1 VAL A  33      21.463  14.020  33.361  1.00  9.60           H  
ATOM    527 2HG1 VAL A  33      20.927  14.090  31.665  1.00  9.60           H  
ATOM    528 3HG1 VAL A  33      20.804  12.566  32.579  1.00  9.60           H  
ATOM    529 1HG2 VAL A  33      23.548  12.758  33.958  1.00  9.60           H  
ATOM    530 2HG2 VAL A  33      22.911  11.296  33.166  1.00  9.60           H  
ATOM    531 3HG2 VAL A  33      24.488  11.961  32.674  1.00  9.60           H  
ATOM    532  N   ASN A  34      22.441  14.178  29.144  1.00  8.79           N  
ATOM    533  CA  ASN A  34      21.713  15.035  28.220  1.00  8.79           C  
ATOM    534  C   ASN A  34      21.426  14.314  26.914  1.00  8.79           C  
ATOM    535  O   ASN A  34      20.363  14.492  26.310  1.00  8.79           O  
ATOM    536  CB  ASN A  34      22.507  16.289  27.956  1.00  8.79           C  
ATOM    537  CG  ASN A  34      22.532  17.205  29.144  1.00  8.79           C  
ATOM    538  OD1 ASN A  34      21.679  17.128  30.036  1.00  8.79           O  
ATOM    539  ND2 ASN A  34      23.502  18.082  29.180  1.00  8.79           N  
ATOM    540  H   ASN A  34      23.390  14.414  29.398  1.00  8.79           H  
ATOM    541  HA  ASN A  34      20.756  15.300  28.668  1.00  8.79           H  
ATOM    542 1HB  ASN A  34      23.533  16.016  27.691  1.00  8.79           H  
ATOM    543 2HB  ASN A  34      22.080  16.819  27.106  1.00  8.79           H  
ATOM    544 1HD2 ASN A  34      23.571  18.721  29.947  1.00  8.79           H  
ATOM    545 2HD2 ASN A  34      24.172  18.116  28.439  1.00  8.79           H  
ATOM    546  N   ILE A  35      22.361  13.472  26.496  1.00  8.39           N  
ATOM    547  CA  ILE A  35      22.203  12.731  25.264  1.00  8.39           C  
ATOM    548  C   ILE A  35      21.105  11.705  25.448  1.00  8.39           C  
ATOM    549  O   ILE A  35      20.245  11.556  24.582  1.00  8.39           O  
ATOM    550  CB  ILE A  35      23.487  12.030  24.869  1.00  8.39           C  
ATOM    551  CG1 ILE A  35      24.560  13.035  24.562  1.00  8.39           C  
ATOM    552  CG2 ILE A  35      23.201  11.239  23.587  1.00  8.39           C  
ATOM    553  CD1 ILE A  35      25.915  12.401  24.533  1.00  8.39           C  
ATOM    554  H   ILE A  35      23.228  13.375  27.028  1.00  8.39           H  
ATOM    555  HA  ILE A  35      21.916  13.418  24.470  1.00  8.39           H  
ATOM    556  HB  ILE A  35      23.838  11.377  25.667  1.00  8.39           H  
ATOM    557 1HG1 ILE A  35      24.368  13.473  23.583  1.00  8.39           H  
ATOM    558 2HG1 ILE A  35      24.541  13.825  25.296  1.00  8.39           H  
ATOM    559 1HG2 ILE A  35      24.101  10.761  23.248  1.00  8.39           H  
ATOM    560 2HG2 ILE A  35      22.430  10.493  23.778  1.00  8.39           H  
ATOM    561 3HG2 ILE A  35      22.861  11.920  22.813  1.00  8.39           H  
ATOM    562 1HD1 ILE A  35      26.667  13.153  24.304  1.00  8.39           H  
ATOM    563 2HD1 ILE A  35      26.132  11.967  25.501  1.00  8.39           H  
ATOM    564 3HD1 ILE A  35      25.917  11.626  23.781  1.00  8.39           H  
ATOM    565  N   SER A  36      21.125  10.996  26.582  1.00  8.29           N  
ATOM    566  CA  SER A  36      20.117   9.990  26.858  1.00  8.29           C  
ATOM    567  C   SER A  36      18.737  10.635  26.856  1.00  8.29           C  
ATOM    568  O   SER A  36      17.783  10.077  26.306  1.00  8.29           O  
ATOM    569  CB  SER A  36      20.381   9.354  28.207  1.00  8.29           C  
ATOM    570  OG  SER A  36      21.601   8.662  28.205  1.00  8.29           O  
ATOM    571  H   SER A  36      21.863  11.141  27.271  1.00  8.29           H  
ATOM    572  HA  SER A  36      20.153   9.230  26.080  1.00  8.29           H  
ATOM    573 1HB  SER A  36      20.403  10.127  28.975  1.00  8.29           H  
ATOM    574 2HB  SER A  36      19.571   8.672  28.450  1.00  8.29           H  
ATOM    575  HG  SER A  36      22.289   9.367  28.204  1.00  8.29           H  
ATOM    576  N   GLU A  37      18.632  11.830  27.454  1.00  8.35           N  
ATOM    577  CA  GLU A  37      17.370  12.548  27.454  1.00  8.35           C  
ATOM    578  C   GLU A  37      16.947  12.870  26.019  1.00  8.35           C  
ATOM    579  O   GLU A  37      15.786  12.670  25.651  1.00  8.35           O  
ATOM    580  CB  GLU A  37      17.461  13.826  28.299  1.00  8.35           C  
ATOM    581  CG  GLU A  37      16.144  14.598  28.377  1.00  8.35           C  
ATOM    582  CD  GLU A  37      16.164  15.827  29.287  1.00  8.35           C  
ATOM    583  OE1 GLU A  37      16.795  15.794  30.307  1.00  8.35           O  
ATOM    584  OE2 GLU A  37      15.522  16.805  28.933  1.00  8.35           O  
ATOM    585  H   GLU A  37      19.440  12.234  27.930  1.00  8.35           H  
ATOM    586  HA  GLU A  37      16.608  11.906  27.894  1.00  8.35           H  
ATOM    587 1HB  GLU A  37      17.782  13.574  29.312  1.00  8.35           H  
ATOM    588 2HB  GLU A  37      18.216  14.487  27.876  1.00  8.35           H  
ATOM    589 1HG  GLU A  37      15.902  14.917  27.365  1.00  8.35           H  
ATOM    590 2HG  GLU A  37      15.361  13.918  28.709  1.00  8.35           H  
ATOM    591  N   ALA A  38      17.894  13.341  25.192  1.00  8.61           N  
ATOM    592  CA  ALA A  38      17.585  13.658  23.802  1.00  8.61           C  
ATOM    593  C   ALA A  38      17.091  12.429  23.053  1.00  8.61           C  
ATOM    594  O   ALA A  38      16.129  12.515  22.282  1.00  8.61           O  
ATOM    595  CB  ALA A  38      18.815  14.212  23.097  1.00  8.61           C  
ATOM    596  H   ALA A  38      18.837  13.512  25.543  1.00  8.61           H  
ATOM    597  HA  ALA A  38      16.795  14.407  23.795  1.00  8.61           H  
ATOM    598 1HB  ALA A  38      18.562  14.467  22.070  1.00  8.61           H  
ATOM    599 2HB  ALA A  38      19.158  15.103  23.625  1.00  8.61           H  
ATOM    600 3HB  ALA A  38      19.604  13.467  23.098  1.00  8.61           H  
ATOM    601  N   ILE A  39      17.693  11.269  23.325  1.00  9.22           N  
ATOM    602  CA  ILE A  39      17.276  10.046  22.662  1.00  9.22           C  
ATOM    603  C   ILE A  39      15.855   9.713  23.053  1.00  9.22           C  
ATOM    604  O   ILE A  39      15.021   9.410  22.195  1.00  9.22           O  
ATOM    605  CB  ILE A  39      18.169   8.837  23.028  1.00  9.22           C  
ATOM    606  CG1 ILE A  39      19.572   9.007  22.481  1.00  9.22           C  
ATOM    607  CG2 ILE A  39      17.549   7.570  22.459  1.00  9.22           C  
ATOM    608  CD1 ILE A  39      20.604   8.036  23.018  1.00  9.22           C  
ATOM    609  H   ILE A  39      18.481  11.255  23.974  1.00  9.22           H  
ATOM    610  HA  ILE A  39      17.309  10.201  21.584  1.00  9.22           H  
ATOM    611  HB  ILE A  39      18.242   8.754  24.112  1.00  9.22           H  
ATOM    612 1HG1 ILE A  39      19.521   8.866  21.416  1.00  9.22           H  
ATOM    613 2HG1 ILE A  39      19.907  10.014  22.694  1.00  9.22           H  
ATOM    614 1HG2 ILE A  39      18.168   6.714  22.724  1.00  9.22           H  
ATOM    615 2HG2 ILE A  39      16.548   7.434  22.870  1.00  9.22           H  
ATOM    616 3HG2 ILE A  39      17.489   7.657  21.376  1.00  9.22           H  
ATOM    617 1HD1 ILE A  39      21.571   8.233  22.554  1.00  9.22           H  
ATOM    618 2HD1 ILE A  39      20.691   8.159  24.089  1.00  9.22           H  
ATOM    619 3HD1 ILE A  39      20.298   7.018  22.791  1.00  9.22           H  
ATOM    620  N   ALA A  40      15.576   9.768  24.357  1.00 10.33           N  
ATOM    621  CA  ALA A  40      14.256   9.451  24.874  1.00 10.33           C  
ATOM    622  C   ALA A  40      13.180  10.369  24.314  1.00 10.33           C  
ATOM    623  O   ALA A  40      12.081   9.914  23.975  1.00 10.33           O  
ATOM    624  CB  ALA A  40      14.273   9.557  26.384  1.00 10.33           C  
ATOM    625  H   ALA A  40      16.315  10.027  25.013  1.00 10.33           H  
ATOM    626  HA  ALA A  40      14.019   8.430  24.582  1.00 10.33           H  
ATOM    627 1HB  ALA A  40      13.296   9.290  26.780  1.00 10.33           H  
ATOM    628 2HB  ALA A  40      15.030   8.883  26.785  1.00 10.33           H  
ATOM    629 3HB  ALA A  40      14.515  10.581  26.669  1.00 10.33           H  
ATOM    630  N   LYS A  41      13.488  11.661  24.186  1.00 11.90           N  
ATOM    631  CA  LYS A  41      12.505  12.589  23.657  1.00 11.90           C  
ATOM    632  C   LYS A  41      12.244  12.349  22.186  1.00 11.90           C  
ATOM    633  O   LYS A  41      11.093  12.332  21.757  1.00 11.90           O  
ATOM    634  CB  LYS A  41      12.925  14.030  23.908  1.00 11.90           C  
ATOM    635  CG  LYS A  41      12.822  14.449  25.366  1.00 11.90           C  
ATOM    636  CD  LYS A  41      13.284  15.878  25.580  1.00 11.90           C  
ATOM    637  CE  LYS A  41      13.127  16.285  27.036  1.00 11.90           C  
ATOM    638  NZ  LYS A  41      13.682  17.640  27.303  1.00 11.90           N  
ATOM    639  H   LYS A  41      14.402  12.004  24.493  1.00 11.90           H  
ATOM    640  HA  LYS A  41      11.565  12.421  24.186  1.00 11.90           H  
ATOM    641 1HB  LYS A  41      13.971  14.150  23.602  1.00 11.90           H  
ATOM    642 2HB  LYS A  41      12.323  14.705  23.303  1.00 11.90           H  
ATOM    643 1HG  LYS A  41      11.787  14.357  25.695  1.00 11.90           H  
ATOM    644 2HG  LYS A  41      13.438  13.784  25.975  1.00 11.90           H  
ATOM    645 1HD  LYS A  41      14.340  15.953  25.308  1.00 11.90           H  
ATOM    646 2HD  LYS A  41      12.712  16.555  24.950  1.00 11.90           H  
ATOM    647 1HE  LYS A  41      12.072  16.278  27.304  1.00 11.90           H  
ATOM    648 2HE  LYS A  41      13.638  15.566  27.648  1.00 11.90           H  
ATOM    649 1HZ  LYS A  41      13.581  17.853  28.288  1.00 11.90           H  
ATOM    650 2HZ  LYS A  41      14.674  17.656  27.064  1.00 11.90           H  
ATOM    651 3HZ  LYS A  41      13.196  18.327  26.751  1.00 11.90           H  
ATOM    652  N   ILE A  42      13.296  12.101  21.411  1.00 13.62           N  
ATOM    653  CA  ILE A  42      13.092  11.855  19.997  1.00 13.62           C  
ATOM    654  C   ILE A  42      12.317  10.575  19.787  1.00 13.62           C  
ATOM    655  O   ILE A  42      11.396  10.527  18.975  1.00 13.62           O  
ATOM    656  CB  ILE A  42      14.401  11.802  19.231  1.00 13.62           C  
ATOM    657  CG1 ILE A  42      15.019  13.206  19.235  1.00 13.62           C  
ATOM    658  CG2 ILE A  42      14.091  11.306  17.823  1.00 13.62           C  
ATOM    659  CD1 ILE A  42      16.430  13.259  18.787  1.00 13.62           C  
ATOM    660  H   ILE A  42      14.244  12.113  21.793  1.00 13.62           H  
ATOM    661  HA  ILE A  42      12.508  12.674  19.588  1.00 13.62           H  
ATOM    662  HB  ILE A  42      15.104  11.125  19.728  1.00 13.62           H  
ATOM    663 1HG1 ILE A  42      14.426  13.851  18.592  1.00 13.62           H  
ATOM    664 2HG1 ILE A  42      14.975  13.595  20.253  1.00 13.62           H  
ATOM    665 1HG2 ILE A  42      14.980  11.263  17.256  1.00 13.62           H  
ATOM    666 2HG2 ILE A  42      13.650  10.310  17.878  1.00 13.62           H  
ATOM    667 3HG2 ILE A  42      13.389  11.987  17.343  1.00 13.62           H  
ATOM    668 1HD1 ILE A  42      16.792  14.286  18.836  1.00 13.62           H  
ATOM    669 2HD1 ILE A  42      17.009  12.637  19.451  1.00 13.62           H  
ATOM    670 3HD1 ILE A  42      16.507  12.900  17.772  1.00 13.62           H  
ATOM    671  N   TYR A  43      12.692   9.533  20.515  1.00 15.17           N  
ATOM    672  CA  TYR A  43      12.029   8.250  20.422  1.00 15.17           C  
ATOM    673  C   TYR A  43      10.541   8.457  20.657  1.00 15.17           C  
ATOM    674  O   TYR A  43       9.704   8.018  19.860  1.00 15.17           O  
ATOM    675  CB  TYR A  43      12.653   7.311  21.451  1.00 15.17           C  
ATOM    676  CG  TYR A  43      12.126   5.923  21.520  1.00 15.17           C  
ATOM    677  CD1 TYR A  43      12.577   4.991  20.616  1.00 15.17           C  
ATOM    678  CD2 TYR A  43      11.220   5.568  22.497  1.00 15.17           C  
ATOM    679  CE1 TYR A  43      12.128   3.691  20.669  1.00 15.17           C  
ATOM    680  CE2 TYR A  43      10.764   4.263  22.563  1.00 15.17           C  
ATOM    681  CZ  TYR A  43      11.215   3.326  21.649  1.00 15.17           C  
ATOM    682  OH  TYR A  43      10.763   2.026  21.714  1.00 15.17           O  
ATOM    683  H   TYR A  43      13.472   9.625  21.165  1.00 15.17           H  
ATOM    684  HA  TYR A  43      12.157   7.849  19.422  1.00 15.17           H  
ATOM    685 1HB  TYR A  43      13.725   7.249  21.261  1.00 15.17           H  
ATOM    686 2HB  TYR A  43      12.541   7.757  22.439  1.00 15.17           H  
ATOM    687  HD1 TYR A  43      13.294   5.286  19.864  1.00 15.17           H  
ATOM    688  HD2 TYR A  43      10.872   6.312  23.214  1.00 15.17           H  
ATOM    689  HE1 TYR A  43      12.489   2.957  19.948  1.00 15.17           H  
ATOM    690  HE2 TYR A  43      10.050   3.975  23.332  1.00 15.17           H  
ATOM    691  HH  TYR A  43      10.171   1.930  22.464  1.00 15.17           H  
ATOM    692  N   ALA A  44      10.201   9.156  21.749  1.00 16.28           N  
ATOM    693  CA  ALA A  44       8.807   9.419  22.056  1.00 16.28           C  
ATOM    694  C   ALA A  44       8.118  10.209  20.947  1.00 16.28           C  
ATOM    695  O   ALA A  44       6.994   9.878  20.562  1.00 16.28           O  
ATOM    696  CB  ALA A  44       8.708  10.189  23.358  1.00 16.28           C  
ATOM    697  H   ALA A  44      10.920   9.502  22.388  1.00 16.28           H  
ATOM    698  HA  ALA A  44       8.300   8.460  22.160  1.00 16.28           H  
ATOM    699 1HB  ALA A  44       7.664  10.362  23.602  1.00 16.28           H  
ATOM    700 2HB  ALA A  44       9.183   9.616  24.153  1.00 16.28           H  
ATOM    701 3HB  ALA A  44       9.221  11.145  23.246  1.00 16.28           H  
ATOM    702  N   LEU A  45       8.792  11.212  20.380  1.00 16.89           N  
ATOM    703  CA  LEU A  45       8.166  11.997  19.325  1.00 16.89           C  
ATOM    704  C   LEU A  45       7.876  11.160  18.099  1.00 16.89           C  
ATOM    705  O   LEU A  45       6.801  11.280  17.503  1.00 16.89           O  
ATOM    706  CB  LEU A  45       9.048  13.182  18.946  1.00 16.89           C  
ATOM    707  CG  LEU A  45       9.149  14.277  20.006  1.00 16.89           C  
ATOM    708  CD1 LEU A  45      10.216  15.276  19.596  1.00 16.89           C  
ATOM    709  CD2 LEU A  45       7.792  14.941  20.151  1.00 16.89           C  
ATOM    710  H   LEU A  45       9.725  11.461  20.714  1.00 16.89           H  
ATOM    711  HA  LEU A  45       7.222  12.382  19.706  1.00 16.89           H  
ATOM    712 1HB  LEU A  45      10.055  12.810  18.759  1.00 16.89           H  
ATOM    713 2HB  LEU A  45       8.670  13.626  18.028  1.00 16.89           H  
ATOM    714  HG  LEU A  45       9.432  13.847  20.954  1.00 16.89           H  
ATOM    715 1HD1 LEU A  45      10.292  16.057  20.352  1.00 16.89           H  
ATOM    716 2HD1 LEU A  45      11.172  14.765  19.506  1.00 16.89           H  
ATOM    717 3HD1 LEU A  45       9.947  15.720  18.639  1.00 16.89           H  
ATOM    718 1HD2 LEU A  45       7.849  15.721  20.911  1.00 16.89           H  
ATOM    719 2HD2 LEU A  45       7.498  15.380  19.199  1.00 16.89           H  
ATOM    720 3HD2 LEU A  45       7.058  14.196  20.451  1.00 16.89           H  
ATOM    721  N   ILE A  46       8.789  10.260  17.751  1.00 17.16           N  
ATOM    722  CA  ILE A  46       8.554   9.448  16.577  1.00 17.16           C  
ATOM    723  C   ILE A  46       7.379   8.523  16.830  1.00 17.16           C  
ATOM    724  O   ILE A  46       6.514   8.362  15.965  1.00 17.16           O  
ATOM    725  CB  ILE A  46       9.783   8.639  16.165  1.00 17.16           C  
ATOM    726  CG1 ILE A  46      10.956   9.584  15.769  1.00 17.16           C  
ATOM    727  CG2 ILE A  46       9.390   7.744  15.012  1.00 17.16           C  
ATOM    728  CD1 ILE A  46      10.667  10.517  14.663  1.00 17.16           C  
ATOM    729  H   ILE A  46       9.660  10.181  18.281  1.00 17.16           H  
ATOM    730  HA  ILE A  46       8.296  10.105  15.752  1.00 17.16           H  
ATOM    731  HB  ILE A  46      10.121   8.040  17.015  1.00 17.16           H  
ATOM    732 1HG1 ILE A  46      11.240  10.163  16.627  1.00 17.16           H  
ATOM    733 2HG1 ILE A  46      11.793   8.992  15.454  1.00 17.16           H  
ATOM    734 1HG2 ILE A  46      10.220   7.143  14.688  1.00 17.16           H  
ATOM    735 2HG2 ILE A  46       8.576   7.087  15.320  1.00 17.16           H  
ATOM    736 3HG2 ILE A  46       9.063   8.370  14.202  1.00 17.16           H  
ATOM    737 1HD1 ILE A  46      11.551  11.124  14.465  1.00 17.16           H  
ATOM    738 2HD1 ILE A  46      10.414   9.952  13.779  1.00 17.16           H  
ATOM    739 3HD1 ILE A  46       9.839  11.164  14.941  1.00 17.16           H  
ATOM    740  N   ASN A  47       7.321   7.939  18.030  1.00 17.40           N  
ATOM    741  CA  ASN A  47       6.215   7.061  18.373  1.00 17.40           C  
ATOM    742  C   ASN A  47       4.881   7.815  18.348  1.00 17.40           C  
ATOM    743  O   ASN A  47       3.853   7.259  17.968  1.00 17.40           O  
ATOM    744  CB  ASN A  47       6.464   6.409  19.717  1.00 17.40           C  
ATOM    745  CG  ASN A  47       7.523   5.333  19.637  1.00 17.40           C  
ATOM    746  OD1 ASN A  47       7.843   4.822  18.555  1.00 17.40           O  
ATOM    747  ND2 ASN A  47       8.053   4.961  20.761  1.00 17.40           N  
ATOM    748  H   ASN A  47       8.067   8.100  18.711  1.00 17.40           H  
ATOM    749  HA  ASN A  47       6.151   6.276  17.617  1.00 17.40           H  
ATOM    750 1HB  ASN A  47       6.790   7.170  20.428  1.00 17.40           H  
ATOM    751 2HB  ASN A  47       5.540   5.978  20.094  1.00 17.40           H  
ATOM    752 1HD2 ASN A  47       8.740   4.234  20.763  1.00 17.40           H  
ATOM    753 2HD2 ASN A  47       7.767   5.390  21.615  1.00 17.40           H  
ATOM    754  N   LYS A  48       4.891   9.095  18.728  1.00 17.87           N  
ATOM    755  CA  LYS A  48       3.678   9.901  18.664  1.00 17.87           C  
ATOM    756  C   LYS A  48       3.256  10.151  17.211  1.00 17.87           C  
ATOM    757  O   LYS A  48       2.061  10.184  16.911  1.00 17.87           O  
ATOM    758  CB  LYS A  48       3.848  11.215  19.428  1.00 17.87           C  
ATOM    759  CG  LYS A  48       3.900  11.033  20.950  1.00 17.87           C  
ATOM    760  CD  LYS A  48       4.113  12.347  21.682  1.00 17.87           C  
ATOM    761  CE  LYS A  48       4.170  12.123  23.191  1.00 17.87           C  
ATOM    762  NZ  LYS A  48       4.372  13.395  23.943  1.00 17.87           N  
ATOM    763  H   LYS A  48       5.751   9.507  19.089  1.00 17.87           H  
ATOM    764  HA  LYS A  48       2.875   9.343  19.146  1.00 17.87           H  
ATOM    765 1HB  LYS A  48       4.774  11.696  19.115  1.00 17.87           H  
ATOM    766 2HB  LYS A  48       3.028  11.887  19.188  1.00 17.87           H  
ATOM    767 1HG  LYS A  48       2.960  10.596  21.284  1.00 17.87           H  
ATOM    768 2HG  LYS A  48       4.699  10.348  21.209  1.00 17.87           H  
ATOM    769 1HD  LYS A  48       5.055  12.789  21.353  1.00 17.87           H  
ATOM    770 2HD  LYS A  48       3.303  13.035  21.447  1.00 17.87           H  
ATOM    771 1HE  LYS A  48       3.238  11.664  23.516  1.00 17.87           H  
ATOM    772 2HE  LYS A  48       4.995  11.445  23.415  1.00 17.87           H  
ATOM    773 1HZ  LYS A  48       4.403  13.197  24.934  1.00 17.87           H  
ATOM    774 2HZ  LYS A  48       5.240  13.824  23.662  1.00 17.87           H  
ATOM    775 3HZ  LYS A  48       3.606  14.025  23.751  1.00 17.87           H  
ATOM    776  N   LEU A  49       4.231  10.314  16.301  1.00 18.72           N  
ATOM    777  CA  LEU A  49       3.899  10.537  14.891  1.00 18.72           C  
ATOM    778  C   LEU A  49       3.189   9.330  14.280  1.00 18.72           C  
ATOM    779  O   LEU A  49       2.251   9.498  13.492  1.00 18.72           O  
ATOM    780  CB  LEU A  49       5.159  10.779  14.044  1.00 18.72           C  
ATOM    781  CG  LEU A  49       5.922  12.062  14.275  1.00 18.72           C  
ATOM    782  CD1 LEU A  49       7.199  12.010  13.452  1.00 18.72           C  
ATOM    783  CD2 LEU A  49       5.061  13.243  13.896  1.00 18.72           C  
ATOM    784  H   LEU A  49       5.205  10.316  16.605  1.00 18.72           H  
ATOM    785  HA  LEU A  49       3.243  11.400  14.822  1.00 18.72           H  
ATOM    786 1HB  LEU A  49       5.847   9.964  14.222  1.00 18.72           H  
ATOM    787 2HB  LEU A  49       4.873  10.751  12.994  1.00 18.72           H  
ATOM    788  HG  LEU A  49       6.198  12.140  15.317  1.00 18.72           H  
ATOM    789 1HD1 LEU A  49       7.779  12.916  13.615  1.00 18.72           H  
ATOM    790 2HD1 LEU A  49       7.777  11.150  13.753  1.00 18.72           H  
ATOM    791 3HD1 LEU A  49       6.947  11.922  12.397  1.00 18.72           H  
ATOM    792 1HD2 LEU A  49       5.617  14.165  14.063  1.00 18.72           H  
ATOM    793 2HD2 LEU A  49       4.785  13.168  12.845  1.00 18.72           H  
ATOM    794 3HD2 LEU A  49       4.161  13.244  14.511  1.00 18.72           H  
ATOM    795  N   LEU A  50       3.632   8.126  14.653  1.00 19.84           N  
ATOM    796  CA  LEU A  50       3.048   6.888  14.134  1.00 19.84           C  
ATOM    797  C   LEU A  50       3.634   5.645  14.797  1.00 19.84           C  
ATOM    798  O   LEU A  50       2.891   4.865  15.397  1.00 19.84           O  
ATOM    799  OXT LEU A  50       4.717   5.234  14.379  1.00 19.84           O  
ATOM    800  CB  LEU A  50       3.260   6.780  12.615  1.00 19.84           C  
ATOM    801  CG  LEU A  50       2.612   5.596  11.946  1.00 19.84           C  
ATOM    802  CD1 LEU A  50       2.323   5.950  10.496  1.00 19.84           C  
ATOM    803  CD2 LEU A  50       3.546   4.399  12.057  1.00 19.84           C  
ATOM    804  H   LEU A  50       4.425   8.084  15.299  1.00 19.84           H  
ATOM    805  HA  LEU A  50       1.978   6.910  14.337  1.00 19.84           H  
ATOM    806 1HB  LEU A  50       2.887   7.664  12.117  1.00 19.84           H  
ATOM    807 2HB  LEU A  50       4.314   6.710  12.427  1.00 19.84           H  
ATOM    808  HG  LEU A  50       1.666   5.366  12.435  1.00 19.84           H  
ATOM    809 1HD1 LEU A  50       1.843   5.107  10.002  1.00 19.84           H  
ATOM    810 2HD1 LEU A  50       1.656   6.811  10.464  1.00 19.84           H  
ATOM    811 3HD1 LEU A  50       3.256   6.193   9.986  1.00 19.84           H  
ATOM    812 1HD2 LEU A  50       3.086   3.533  11.582  1.00 19.84           H  
ATOM    813 2HD2 LEU A  50       4.494   4.630  11.566  1.00 19.84           H  
ATOM    814 3HD2 LEU A  50       3.728   4.173  13.103  1.00 19.84           H  
TER     815
ENDMDL

REMARK ID 640531 MODEL 4 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
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   SER A   1      -0.464  -1.274  -1.285  1.00 24.15           N  
ATOM      2  CA  SER A   1       0.921  -1.286  -0.828  1.00 24.15           C  
ATOM      3  C   SER A   1       1.351   0.046  -0.223  1.00 24.15           C  
ATOM      4  O   SER A   1       0.708   1.080  -0.430  1.00 24.15           O  
ATOM      5  CB  SER A   1       1.825  -1.640  -1.983  1.00 24.15           C  
ATOM      6  OG  SER A   1       1.775  -0.642  -2.954  1.00 24.15           O  
ATOM      7 1H   SER A   1      -0.871  -2.185  -1.146  1.00 24.15           H  
ATOM      8 2H   SER A   1      -0.992  -0.587  -0.767  1.00 24.15           H  
ATOM      9 3H   SER A   1      -0.493  -1.041  -2.279  1.00 24.15           H  
ATOM     10  HA  SER A   1       1.018  -2.054  -0.059  1.00 24.15           H  
ATOM     11 1HB  SER A   1       2.846  -1.757  -1.628  1.00 24.15           H  
ATOM     12 2HB  SER A   1       1.512  -2.589  -2.416  1.00 24.15           H  
ATOM     13  HG  SER A   1       0.842  -0.645  -3.277  1.00 24.15           H  
ATOM     14  N   GLU A   2       2.465   0.032   0.505  1.00 24.02           N  
ATOM     15  CA  GLU A   2       2.950   1.238   1.183  1.00 24.02           C  
ATOM     16  C   GLU A   2       3.284   2.373   0.217  1.00 24.02           C  
ATOM     17  O   GLU A   2       3.023   3.542   0.509  1.00 24.02           O  
ATOM     18  CB  GLU A   2       4.187   0.904   2.012  1.00 24.02           C  
ATOM     19  CG  GLU A   2       3.915   0.023   3.228  1.00 24.02           C  
ATOM     20  CD  GLU A   2       5.172  -0.353   3.983  1.00 24.02           C  
ATOM     21  OE1 GLU A   2       6.241  -0.057   3.507  1.00 24.02           O  
ATOM     22  OE2 GLU A   2       5.056  -0.937   5.037  1.00 24.02           O  
ATOM     23  H   GLU A   2       2.977  -0.832   0.626  1.00 24.02           H  
ATOM     24  HA  GLU A   2       2.161   1.588   1.856  1.00 24.02           H  
ATOM     25 1HB  GLU A   2       4.916   0.395   1.385  1.00 24.02           H  
ATOM     26 2HB  GLU A   2       4.645   1.828   2.364  1.00 24.02           H  
ATOM     27 1HG  GLU A   2       3.242   0.554   3.902  1.00 24.02           H  
ATOM     28 2HG  GLU A   2       3.407  -0.884   2.897  1.00 24.02           H  
ATOM     29  N   GLU A   3       3.850   2.036  -0.942  1.00 23.98           N  
ATOM     30  CA  GLU A   3       4.194   3.059  -1.920  1.00 23.98           C  
ATOM     31  C   GLU A   3       2.946   3.825  -2.329  1.00 23.98           C  
ATOM     32  O   GLU A   3       2.956   5.052  -2.417  1.00 23.98           O  
ATOM     33  CB  GLU A   3       4.840   2.441  -3.162  1.00 23.98           C  
ATOM     34  CG  GLU A   3       5.279   3.462  -4.214  1.00 23.98           C  
ATOM     35  CD  GLU A   3       5.948   2.838  -5.422  1.00 23.98           C  
ATOM     36  OE1 GLU A   3       6.041   1.634  -5.476  1.00 23.98           O  
ATOM     37  OE2 GLU A   3       6.377   3.571  -6.285  1.00 23.98           O  
ATOM     38  H   GLU A   3       4.043   1.062  -1.138  1.00 23.98           H  
ATOM     39  HA  GLU A   3       4.895   3.761  -1.463  1.00 23.98           H  
ATOM     40 1HB  GLU A   3       5.713   1.860  -2.867  1.00 23.98           H  
ATOM     41 2HB  GLU A   3       4.132   1.756  -3.630  1.00 23.98           H  
ATOM     42 1HG  GLU A   3       4.402   4.016  -4.545  1.00 23.98           H  
ATOM     43 2HG  GLU A   3       5.964   4.169  -3.751  1.00 23.98           H  
ATOM     44  N   GLN A   4       1.868   3.080  -2.557  1.00 24.02           N  
ATOM     45  CA  GLN A   4       0.601   3.652  -2.975  1.00 24.02           C  
ATOM     46  C   GLN A   4       0.014   4.532  -1.885  1.00 24.02           C  
ATOM     47  O   GLN A   4      -0.492   5.618  -2.172  1.00 24.02           O  
ATOM     48  CB  GLN A   4      -0.352   2.523  -3.354  1.00 24.02           C  
ATOM     49  CG  GLN A   4       0.061   1.795  -4.640  1.00 24.02           C  
ATOM     50  CD  GLN A   4      -0.715   0.495  -4.896  1.00 24.02           C  
ATOM     51  OE1 GLN A   4      -0.754  -0.431  -4.039  1.00 24.02           O  
ATOM     52  NE2 GLN A   4      -1.338   0.408  -6.069  1.00 24.02           N  
ATOM     53  H   GLN A   4       1.940   2.080  -2.435  1.00 24.02           H  
ATOM     54  HA  GLN A   4       0.776   4.270  -3.853  1.00 24.02           H  
ATOM     55 1HB  GLN A   4      -0.397   1.801  -2.547  1.00 24.02           H  
ATOM     56 2HB  GLN A   4      -1.355   2.920  -3.493  1.00 24.02           H  
ATOM     57 1HG  GLN A   4      -0.107   2.461  -5.483  1.00 24.02           H  
ATOM     58 2HG  GLN A   4       1.125   1.547  -4.571  1.00 24.02           H  
ATOM     59 1HE2 GLN A   4      -1.863  -0.414  -6.301  1.00 24.02           H  
ATOM     60 2HE2 GLN A   4      -1.283   1.163  -6.724  1.00 24.02           H  
ATOM     61  N   GLU A   5       0.125   4.111  -0.619  1.00 24.15           N  
ATOM     62  CA  GLU A   5      -0.394   4.952   0.462  1.00 24.15           C  
ATOM     63  C   GLU A   5       0.378   6.272   0.491  1.00 24.15           C  
ATOM     64  O   GLU A   5      -0.201   7.347   0.676  1.00 24.15           O  
ATOM     65  CB  GLU A   5      -0.299   4.261   1.823  1.00 24.15           C  
ATOM     66  CG  GLU A   5      -1.247   3.071   2.011  1.00 24.15           C  
ATOM     67  CD  GLU A   5      -1.144   2.417   3.384  1.00 24.15           C  
ATOM     68  OE1 GLU A   5      -0.315   2.825   4.167  1.00 24.15           O  
ATOM     69  OE2 GLU A   5      -1.901   1.509   3.639  1.00 24.15           O  
ATOM     70  H   GLU A   5       0.541   3.197  -0.420  1.00 24.15           H  
ATOM     71  HA  GLU A   5      -1.442   5.173   0.255  1.00 24.15           H  
ATOM     72 1HB  GLU A   5       0.719   3.896   1.970  1.00 24.15           H  
ATOM     73 2HB  GLU A   5      -0.504   4.982   2.613  1.00 24.15           H  
ATOM     74 1HG  GLU A   5      -2.270   3.411   1.854  1.00 24.15           H  
ATOM     75 2HG  GLU A   5      -1.019   2.330   1.244  1.00 24.15           H  
ATOM     76  N   GLY A   6       1.690   6.174   0.253  1.00 24.32           N  
ATOM     77  CA  GLY A   6       2.576   7.326   0.201  1.00 24.32           C  
ATOM     78  C   GLY A   6       2.112   8.289  -0.881  1.00 24.32           C  
ATOM     79  O   GLY A   6       1.914   9.479  -0.625  1.00 24.32           O  
ATOM     80  H   GLY A   6       2.097   5.246   0.130  1.00 24.32           H  
ATOM     81 1HA  GLY A   6       2.587   7.823   1.166  1.00 24.32           H  
ATOM     82 2HA  GLY A   6       3.589   6.987  -0.011  1.00 24.32           H  
ATOM     83  N   ILE A   7       1.900   7.757  -2.082  1.00 24.49           N  
ATOM     84  CA  ILE A   7       1.467   8.560  -3.216  1.00 24.49           C  
ATOM     85  C   ILE A   7       0.119   9.206  -2.955  1.00 24.49           C  
ATOM     86  O   ILE A   7      -0.071  10.382  -3.285  1.00 24.49           O  
ATOM     87  CB  ILE A   7       1.372   7.710  -4.483  1.00 24.49           C  
ATOM     88  CG1 ILE A   7       2.775   7.274  -4.915  1.00 24.49           C  
ATOM     89  CG2 ILE A   7       0.701   8.545  -5.569  1.00 24.49           C  
ATOM     90  CD1 ILE A   7       2.777   6.188  -5.963  1.00 24.49           C  
ATOM     91  H   ILE A   7       2.088   6.763  -2.214  1.00 24.49           H  
ATOM     92  HA  ILE A   7       2.198   9.343  -3.382  1.00 24.49           H  
ATOM     93  HB  ILE A   7       0.788   6.813  -4.282  1.00 24.49           H  
ATOM     94 1HG1 ILE A   7       3.305   8.141  -5.312  1.00 24.49           H  
ATOM     95 2HG1 ILE A   7       3.314   6.912  -4.043  1.00 24.49           H  
ATOM     96 1HG2 ILE A   7       0.623   7.958  -6.482  1.00 24.49           H  
ATOM     97 2HG2 ILE A   7      -0.294   8.837  -5.239  1.00 24.49           H  
ATOM     98 3HG2 ILE A   7       1.294   9.442  -5.764  1.00 24.49           H  
ATOM     99 1HD1 ILE A   7       3.809   5.930  -6.213  1.00 24.49           H  
ATOM    100 2HD1 ILE A   7       2.270   5.308  -5.569  1.00 24.49           H  
ATOM    101 3HD1 ILE A   7       2.261   6.538  -6.852  1.00 24.49           H  
ATOM    102  N   GLN A   8      -0.831   8.465  -2.396  1.00 24.62           N  
ATOM    103  CA  GLN A   8      -2.143   9.024  -2.114  1.00 24.62           C  
ATOM    104  C   GLN A   8      -2.033  10.184  -1.129  1.00 24.62           C  
ATOM    105  O   GLN A   8      -2.679  11.225  -1.284  1.00 24.62           O  
ATOM    106  CB  GLN A   8      -3.054   7.939  -1.557  1.00 24.62           C  
ATOM    107  CG  GLN A   8      -3.445   6.868  -2.577  1.00 24.62           C  
ATOM    108  CD  GLN A   8      -4.149   5.686  -1.929  1.00 24.62           C  
ATOM    109  OE1 GLN A   8      -4.114   5.511  -0.705  1.00 24.62           O  
ATOM    110  NE2 GLN A   8      -4.792   4.857  -2.747  1.00 24.62           N  
ATOM    111  H   GLN A   8      -0.638   7.487  -2.159  1.00 24.62           H  
ATOM    112  HA  GLN A   8      -2.566   9.403  -3.046  1.00 24.62           H  
ATOM    113 1HB  GLN A   8      -2.542   7.439  -0.730  1.00 24.62           H  
ATOM    114 2HB  GLN A   8      -3.961   8.387  -1.159  1.00 24.62           H  
ATOM    115 1HG  GLN A   8      -4.132   7.316  -3.294  1.00 24.62           H  
ATOM    116 2HG  GLN A   8      -2.560   6.515  -3.094  1.00 24.62           H  
ATOM    117 1HE2 GLN A   8      -5.270   4.060  -2.375  1.00 24.62           H  
ATOM    118 2HE2 GLN A   8      -4.794   5.028  -3.730  1.00 24.62           H  
ATOM    119  N   ALA A   9      -1.173  10.024  -0.110  1.00 24.67           N  
ATOM    120  CA  ALA A   9      -0.998  11.118   0.825  1.00 24.67           C  
ATOM    121  C   ALA A   9      -0.430  12.328   0.095  1.00 24.67           C  
ATOM    122  O   ALA A   9      -0.911  13.458   0.265  1.00 24.67           O  
ATOM    123  CB  ALA A   9      -0.062  10.702   1.944  1.00 24.67           C  
ATOM    124  H   ALA A   9      -0.676   9.146   0.022  1.00 24.67           H  
ATOM    125  HA  ALA A   9      -1.963  11.377   1.239  1.00 24.67           H  
ATOM    126 1HB  ALA A   9       0.053  11.529   2.641  1.00 24.67           H  
ATOM    127 2HB  ALA A   9      -0.480   9.837   2.462  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       0.906  10.441   1.526  1.00 24.67           H  
ATOM    129  N   LEU A  10       0.521  12.090  -0.813  1.00 24.67           N  
ATOM    130  CA  LEU A  10       1.105  13.172  -1.584  1.00 24.67           C  
ATOM    131  C   LEU A  10       0.094  13.811  -2.504  1.00 24.67           C  
ATOM    132  O   LEU A  10       0.083  15.029  -2.640  1.00 24.67           O  
ATOM    133  CB  LEU A  10       2.304  12.678  -2.386  1.00 24.67           C  
ATOM    134  CG  LEU A  10       3.501  12.291  -1.541  1.00 24.67           C  
ATOM    135  CD1 LEU A  10       4.546  11.661  -2.434  1.00 24.67           C  
ATOM    136  CD2 LEU A  10       4.023  13.526  -0.824  1.00 24.67           C  
ATOM    137  H   LEU A  10       0.875  11.140  -0.930  1.00 24.67           H  
ATOM    138  HA  LEU A  10       1.457  13.929  -0.889  1.00 24.67           H  
ATOM    139 1HB  LEU A  10       2.001  11.819  -2.969  1.00 24.67           H  
ATOM    140 2HB  LEU A  10       2.608  13.470  -3.073  1.00 24.67           H  
ATOM    141  HG  LEU A  10       3.208  11.555  -0.802  1.00 24.67           H  
ATOM    142 1HD1 LEU A  10       5.407  11.368  -1.834  1.00 24.67           H  
ATOM    143 2HD1 LEU A  10       4.120  10.785  -2.912  1.00 24.67           H  
ATOM    144 3HD1 LEU A  10       4.855  12.380  -3.192  1.00 24.67           H  
ATOM    145 1HD2 LEU A  10       4.881  13.254  -0.209  1.00 24.67           H  
ATOM    146 2HD2 LEU A  10       4.321  14.276  -1.555  1.00 24.67           H  
ATOM    147 3HD2 LEU A  10       3.235  13.934  -0.186  1.00 24.67           H  
ATOM    148  N   ASN A  11      -0.823  13.031  -3.075  1.00 24.67           N  
ATOM    149  CA  ASN A  11      -1.815  13.614  -3.971  1.00 24.67           C  
ATOM    150  C   ASN A  11      -2.624  14.695  -3.257  1.00 24.67           C  
ATOM    151  O   ASN A  11      -2.961  15.734  -3.842  1.00 24.67           O  
ATOM    152  CB  ASN A  11      -2.767  12.558  -4.485  1.00 24.67           C  
ATOM    153  CG  ASN A  11      -2.187  11.642  -5.541  1.00 24.67           C  
ATOM    154  OD1 ASN A  11      -1.187  11.959  -6.190  1.00 24.67           O  
ATOM    155  ND2 ASN A  11      -2.821  10.502  -5.732  1.00 24.67           N  
ATOM    156  H   ASN A  11      -0.788  12.026  -2.930  1.00 24.67           H  
ATOM    157  HA  ASN A  11      -1.298  14.047  -4.818  1.00 24.67           H  
ATOM    158 1HB  ASN A  11      -3.110  11.954  -3.650  1.00 24.67           H  
ATOM    159 2HB  ASN A  11      -3.641  13.055  -4.897  1.00 24.67           H  
ATOM    160 1HD2 ASN A  11      -2.506   9.855  -6.427  1.00 24.67           H  
ATOM    161 2HD2 ASN A  11      -3.630  10.287  -5.185  1.00 24.67           H  
ATOM    162  N   SER A  12      -2.917  14.464  -1.979  1.00 24.67           N  
ATOM    163  CA  SER A  12      -3.709  15.389  -1.185  1.00 24.67           C  
ATOM    164  C   SER A  12      -2.915  16.604  -0.665  1.00 24.67           C  
ATOM    165  O   SER A  12      -3.497  17.573  -0.163  1.00 24.67           O  
ATOM    166  CB  SER A  12      -4.320  14.647   0.005  1.00 24.67           C  
ATOM    167  OG  SER A  12      -3.359  14.328   0.995  1.00 24.67           O  
ATOM    168  H   SER A  12      -2.608  13.577  -1.561  1.00 24.67           H  
ATOM    169  HA  SER A  12      -4.520  15.758  -1.819  1.00 24.67           H  
ATOM    170 1HB  SER A  12      -5.114  15.250   0.442  1.00 24.67           H  
ATOM    171 2HB  SER A  12      -4.770  13.726  -0.355  1.00 24.67           H  
ATOM    172  HG  SER A  12      -2.553  13.990   0.539  1.00 24.67           H  
ATOM    173  N   LEU A  13      -1.588  16.558  -0.782  1.00 24.67           N  
ATOM    174  CA  LEU A  13      -0.725  17.535  -0.124  1.00 24.67           C  
ATOM    175  C   LEU A  13      -0.814  19.042  -0.397  1.00 24.67           C  
ATOM    176  O   LEU A  13      -0.895  19.747   0.604  1.00 24.67           O  
ATOM    177  CB  LEU A  13       0.729  17.090  -0.221  1.00 24.67           C  
ATOM    178  CG  LEU A  13       1.765  18.069   0.281  1.00 24.67           C  
ATOM    179  CD1 LEU A  13       1.553  18.332   1.754  1.00 24.67           C  
ATOM    180  CD2 LEU A  13       3.140  17.489   0.004  1.00 24.67           C  
ATOM    181  H   LEU A  13      -1.143  15.806  -1.304  1.00 24.67           H  
ATOM    182  HA  LEU A  13      -0.964  17.433   0.938  1.00 24.67           H  
ATOM    183 1HB  LEU A  13       0.826  16.197   0.395  1.00 24.67           H  
ATOM    184 2HB  LEU A  13       0.982  16.799  -1.199  1.00 24.67           H  
ATOM    185  HG  LEU A  13       1.659  19.013  -0.247  1.00 24.67           H  
ATOM    186 1HD1 LEU A  13       2.303  19.041   2.102  1.00 24.67           H  
ATOM    187 2HD1 LEU A  13       0.556  18.750   1.918  1.00 24.67           H  
ATOM    188 3HD1 LEU A  13       1.647  17.399   2.304  1.00 24.67           H  
ATOM    189 1HD2 LEU A  13       3.908  18.186   0.344  1.00 24.67           H  
ATOM    190 2HD2 LEU A  13       3.253  16.541   0.532  1.00 24.67           H  
ATOM    191 3HD2 LEU A  13       3.242  17.322  -1.068  1.00 24.67           H  
ATOM    192  N   LEU A  14      -0.767  19.667  -1.607  1.00 24.67           N  
ATOM    193  CA  LEU A  14      -0.687  19.376  -3.055  1.00 24.67           C  
ATOM    194  C   LEU A  14      -2.076  19.783  -3.538  1.00 24.67           C  
ATOM    195  O   LEU A  14      -2.283  20.951  -3.869  1.00 24.67           O  
ATOM    196  CB  LEU A  14      -0.356  17.974  -3.495  1.00 24.67           C  
ATOM    197  CG  LEU A  14       0.002  17.901  -4.940  1.00 24.67           C  
ATOM    198  CD1 LEU A  14       1.292  18.630  -5.052  1.00 24.67           C  
ATOM    199  CD2 LEU A  14       0.161  16.536  -5.405  1.00 24.67           C  
ATOM    200  H   LEU A  14      -0.803  20.664  -1.469  1.00 24.67           H  
ATOM    201  HA  LEU A  14       0.037  20.043  -3.518  1.00 24.67           H  
ATOM    202 1HB  LEU A  14       0.509  17.651  -2.996  1.00 24.67           H  
ATOM    203 2HB  LEU A  14      -1.159  17.305  -3.303  1.00 24.67           H  
ATOM    204  HG  LEU A  14      -0.756  18.394  -5.543  1.00 24.67           H  
ATOM    205 1HD1 LEU A  14       1.630  18.618  -6.067  1.00 24.67           H  
ATOM    206 2HD1 LEU A  14       1.162  19.643  -4.710  1.00 24.67           H  
ATOM    207 3HD1 LEU A  14       2.031  18.129  -4.430  1.00 24.67           H  
ATOM    208 1HD2 LEU A  14       0.448  16.536  -6.460  1.00 24.67           H  
ATOM    209 2HD2 LEU A  14       0.922  16.046  -4.813  1.00 24.67           H  
ATOM    210 3HD2 LEU A  14      -0.771  16.045  -5.289  1.00 24.67           H  
ATOM    211  N   GLU A  15      -3.085  18.900  -3.458  1.00 24.67           N  
ATOM    212  CA  GLU A  15      -4.432  19.421  -3.697  1.00 24.67           C  
ATOM    213  C   GLU A  15      -4.704  20.564  -2.715  1.00 24.67           C  
ATOM    214  O   GLU A  15      -5.210  21.625  -3.102  1.00 24.67           O  
ATOM    215  CB  GLU A  15      -5.516  18.361  -3.504  1.00 24.67           C  
ATOM    216  CG  GLU A  15      -6.937  18.900  -3.749  1.00 24.67           C  
ATOM    217  CD  GLU A  15      -8.056  17.893  -3.538  1.00 24.67           C  
ATOM    218  OE1 GLU A  15      -7.788  16.762  -3.220  1.00 24.67           O  
ATOM    219  OE2 GLU A  15      -9.194  18.290  -3.674  1.00 24.67           O  
ATOM    220  H   GLU A  15      -2.945  17.910  -3.260  1.00 24.67           H  
ATOM    221  HA  GLU A  15      -4.483  19.810  -4.714  1.00 24.67           H  
ATOM    222 1HB  GLU A  15      -5.341  17.527  -4.185  1.00 24.67           H  
ATOM    223 2HB  GLU A  15      -5.473  17.971  -2.487  1.00 24.67           H  
ATOM    224 1HG  GLU A  15      -7.088  19.738  -3.069  1.00 24.67           H  
ATOM    225 2HG  GLU A  15      -6.988  19.288  -4.764  1.00 24.67           H  
ATOM    226  N   GLN A  16      -4.331  20.371  -1.440  1.00 24.67           N  
ATOM    227  CA  GLN A  16      -4.542  21.410  -0.443  1.00 24.67           C  
ATOM    228  C   GLN A  16      -3.733  22.667  -0.756  1.00 24.67           C  
ATOM    229  O   GLN A  16      -4.185  23.774  -0.479  1.00 24.67           O  
ATOM    230  CB  GLN A  16      -4.210  20.916   0.951  1.00 24.67           C  
ATOM    231  CG  GLN A  16      -4.599  21.922   2.038  1.00 24.67           C  
ATOM    232  CD  GLN A  16      -6.117  22.157   2.088  1.00 24.67           C  
ATOM    233  OE1 GLN A  16      -6.908  21.212   2.163  1.00 24.67           O  
ATOM    234  NE2 GLN A  16      -6.522  23.423   2.050  1.00 24.67           N  
ATOM    235  H   GLN A  16      -3.932  19.468  -1.149  1.00 24.67           H  
ATOM    236  HA  GLN A  16      -5.596  21.675  -0.457  1.00 24.67           H  
ATOM    237 1HB  GLN A  16      -4.715  19.968   1.134  1.00 24.67           H  
ATOM    238 2HB  GLN A  16      -3.143  20.733   1.021  1.00 24.67           H  
ATOM    239 1HG  GLN A  16      -4.275  21.544   3.003  1.00 24.67           H  
ATOM    240 2HG  GLN A  16      -4.116  22.881   1.825  1.00 24.67           H  
ATOM    241 1HE2 GLN A  16      -7.497  23.638   2.089  1.00 24.67           H  
ATOM    242 2HE2 GLN A  16      -5.844  24.159   2.003  1.00 24.67           H  
ATOM    243  N   ILE A  17      -2.535  22.496  -1.315  1.00 24.49           N  
ATOM    244  CA  ILE A  17      -1.666  23.610  -1.705  1.00 24.49           C  
ATOM    245  C   ILE A  17      -2.335  24.432  -2.804  1.00 24.49           C  
ATOM    246  O   ILE A  17      -2.206  25.648  -2.873  1.00 24.49           O  
ATOM    247  CB  ILE A  17      -0.267  23.165  -2.141  1.00 24.49           C  
ATOM    248  CG1 ILE A  17       0.541  22.605  -0.955  1.00 24.49           C  
ATOM    249  CG2 ILE A  17       0.426  24.321  -2.715  1.00 24.49           C  
ATOM    250  CD1 ILE A  17       1.811  21.863  -1.366  1.00 24.49           C  
ATOM    251  H   ILE A  17      -2.247  21.551  -1.512  1.00 24.49           H  
ATOM    252  HA  ILE A  17      -1.538  24.260  -0.836  1.00 24.49           H  
ATOM    253  HB  ILE A  17      -0.350  22.396  -2.902  1.00 24.49           H  
ATOM    254 1HG1 ILE A  17       0.841  23.442  -0.326  1.00 24.49           H  
ATOM    255 2HG1 ILE A  17      -0.085  21.969  -0.360  1.00 24.49           H  
ATOM    256 1HG2 ILE A  17       1.413  24.031  -3.063  1.00 24.49           H  
ATOM    257 2HG2 ILE A  17      -0.166  24.663  -3.523  1.00 24.49           H  
ATOM    258 3HG2 ILE A  17       0.518  25.111  -1.964  1.00 24.49           H  
ATOM    259 1HD1 ILE A  17       2.333  21.522  -0.473  1.00 24.49           H  
ATOM    260 2HD1 ILE A  17       1.574  21.007  -1.986  1.00 24.49           H  
ATOM    261 3HD1 ILE A  17       2.455  22.536  -1.927  1.00 24.49           H  
ATOM    262  N   ARG A  18      -2.983  23.770  -3.743  1.00 23.82           N  
ATOM    263  CA  ARG A  18      -3.703  24.567  -4.720  1.00 23.82           C  
ATOM    264  C   ARG A  18      -4.860  25.323  -4.048  1.00 23.82           C  
ATOM    265  O   ARG A  18      -5.066  26.512  -4.328  1.00 23.82           O  
ATOM    266  CB  ARG A  18      -4.223  23.695  -5.844  1.00 23.82           C  
ATOM    267  CG  ARG A  18      -3.156  23.214  -6.782  1.00 23.82           C  
ATOM    268  CD  ARG A  18      -3.693  22.345  -7.857  1.00 23.82           C  
ATOM    269  NE  ARG A  18      -2.698  22.096  -8.869  1.00 23.82           N  
ATOM    270  CZ  ARG A  18      -2.795  21.204  -9.873  1.00 23.82           C  
ATOM    271  NH1 ARG A  18      -3.837  20.433  -9.986  1.00 23.82           N  
ATOM    272  NH2 ARG A  18      -1.833  21.117 -10.752  1.00 23.82           N  
ATOM    273  H   ARG A  18      -3.015  22.754  -3.743  1.00 23.82           H  
ATOM    274  HA  ARG A  18      -3.014  25.287  -5.147  1.00 23.82           H  
ATOM    275 1HB  ARG A  18      -4.707  22.816  -5.422  1.00 23.82           H  
ATOM    276 2HB  ARG A  18      -4.969  24.239  -6.424  1.00 23.82           H  
ATOM    277 1HG  ARG A  18      -2.612  24.054  -7.222  1.00 23.82           H  
ATOM    278 2HG  ARG A  18      -2.478  22.609  -6.194  1.00 23.82           H  
ATOM    279 1HD  ARG A  18      -3.984  21.390  -7.428  1.00 23.82           H  
ATOM    280 2HD  ARG A  18      -4.552  22.819  -8.328  1.00 23.82           H  
ATOM    281  HE  ARG A  18      -1.872  22.662  -8.835  1.00 23.82           H  
ATOM    282 1HH1 ARG A  18      -4.583  20.501  -9.319  1.00 23.82           H  
ATOM    283 2HH1 ARG A  18      -3.889  19.762 -10.743  1.00 23.82           H  
ATOM    284 1HH2 ARG A  18      -1.025  21.729 -10.683  1.00 23.82           H  
ATOM    285 2HH2 ARG A  18      -1.889  20.470 -11.539  1.00 23.82           H  
ATOM    286  N   LYS A  19      -5.572  24.672  -3.103  1.00 22.70           N  
ATOM    287  CA  LYS A  19      -6.692  25.319  -2.403  1.00 22.70           C  
ATOM    288  C   LYS A  19      -6.234  26.546  -1.608  1.00 22.70           C  
ATOM    289  O   LYS A  19      -6.928  27.558  -1.584  1.00 22.70           O  
ATOM    290  CB  LYS A  19      -7.410  24.314  -1.499  1.00 22.70           C  
ATOM    291  CG  LYS A  19      -8.228  23.265  -2.255  1.00 22.70           C  
ATOM    292  CD  LYS A  19      -8.859  22.229  -1.323  1.00 22.70           C  
ATOM    293  CE  LYS A  19      -9.750  21.275  -2.121  1.00 22.70           C  
ATOM    294  NZ  LYS A  19     -10.289  20.163  -1.288  1.00 22.70           N  
ATOM    295  H   LYS A  19      -5.355  23.688  -2.908  1.00 22.70           H  
ATOM    296  HA  LYS A  19      -7.401  25.668  -3.154  1.00 22.70           H  
ATOM    297 1HB  LYS A  19      -6.677  23.802  -0.898  1.00 22.70           H  
ATOM    298 2HB  LYS A  19      -8.076  24.846  -0.824  1.00 22.70           H  
ATOM    299 1HG  LYS A  19      -9.011  23.774  -2.814  1.00 22.70           H  
ATOM    300 2HG  LYS A  19      -7.577  22.747  -2.961  1.00 22.70           H  
ATOM    301 1HD  LYS A  19      -8.064  21.651  -0.841  1.00 22.70           H  
ATOM    302 2HD  LYS A  19      -9.438  22.731  -0.545  1.00 22.70           H  
ATOM    303 1HE  LYS A  19     -10.584  21.847  -2.527  1.00 22.70           H  
ATOM    304 2HE  LYS A  19      -9.180  20.859  -2.950  1.00 22.70           H  
ATOM    305 1HZ  LYS A  19     -10.880  19.564  -1.862  1.00 22.70           H  
ATOM    306 2HZ  LYS A  19      -9.517  19.619  -0.925  1.00 22.70           H  
ATOM    307 3HZ  LYS A  19     -10.827  20.538  -0.525  1.00 22.70           H  
ATOM    308  N   ILE A  20      -5.077  26.436  -0.961  1.00 21.45           N  
ATOM    309  CA  ILE A  20      -4.420  27.549  -0.283  1.00 21.45           C  
ATOM    310  C   ILE A  20      -3.014  27.533  -0.831  1.00 21.45           C  
ATOM    311  O   ILE A  20      -2.270  26.623  -0.480  1.00 21.45           O  
ATOM    312  CB  ILE A  20      -4.338  27.351   1.234  1.00 21.45           C  
ATOM    313  CG1 ILE A  20      -5.733  27.186   1.838  1.00 21.45           C  
ATOM    314  CG2 ILE A  20      -3.623  28.575   1.838  1.00 21.45           C  
ATOM    315  CD1 ILE A  20      -5.707  26.801   3.304  1.00 21.45           C  
ATOM    316  H   ILE A  20      -4.605  25.536  -0.974  1.00 21.45           H  
ATOM    317  HA  ILE A  20      -4.913  28.479  -0.514  1.00 21.45           H  
ATOM    318  HB  ILE A  20      -3.774  26.448   1.453  1.00 21.45           H  
ATOM    319 1HG1 ILE A  20      -6.279  28.125   1.731  1.00 21.45           H  
ATOM    320 2HG1 ILE A  20      -6.266  26.416   1.289  1.00 21.45           H  
ATOM    321 1HG2 ILE A  20      -3.537  28.458   2.917  1.00 21.45           H  
ATOM    322 2HG2 ILE A  20      -2.628  28.661   1.404  1.00 21.45           H  
ATOM    323 3HG2 ILE A  20      -4.193  29.482   1.618  1.00 21.45           H  
ATOM    324 1HD1 ILE A  20      -6.727  26.697   3.677  1.00 21.45           H  
ATOM    325 2HD1 ILE A  20      -5.179  25.853   3.426  1.00 21.45           H  
ATOM    326 3HD1 ILE A  20      -5.193  27.574   3.874  1.00 21.45           H  
ATOM    327  N   LEU A  21      -2.551  28.532  -1.590  1.00 20.42           N  
ATOM    328  CA  LEU A  21      -3.050  29.881  -1.860  1.00 20.42           C  
ATOM    329  C   LEU A  21      -4.354  30.274  -2.602  1.00 20.42           C  
ATOM    330  O   LEU A  21      -4.769  31.425  -2.431  1.00 20.42           O  
ATOM    331  CB  LEU A  21      -1.939  30.540  -2.657  1.00 20.42           C  
ATOM    332  CG  LEU A  21      -0.857  31.204  -1.877  1.00 20.42           C  
ATOM    333  CD1 LEU A  21      -0.262  30.220  -0.897  1.00 20.42           C  
ATOM    334  CD2 LEU A  21       0.179  31.695  -2.830  1.00 20.42           C  
ATOM    335  H   LEU A  21      -1.629  28.353  -1.958  1.00 20.42           H  
ATOM    336  HA  LEU A  21      -3.109  30.355  -0.886  1.00 20.42           H  
ATOM    337 1HB  LEU A  21      -1.479  29.798  -3.308  1.00 20.42           H  
ATOM    338 2HB  LEU A  21      -2.390  31.305  -3.267  1.00 20.42           H  
ATOM    339  HG  LEU A  21      -1.253  32.037  -1.335  1.00 20.42           H  
ATOM    340 1HD1 LEU A  21       0.535  30.704  -0.337  1.00 20.42           H  
ATOM    341 2HD1 LEU A  21      -1.032  29.880  -0.208  1.00 20.42           H  
ATOM    342 3HD1 LEU A  21       0.143  29.362  -1.438  1.00 20.42           H  
ATOM    343 1HD2 LEU A  21       0.971  32.190  -2.270  1.00 20.42           H  
ATOM    344 2HD2 LEU A  21       0.595  30.861  -3.385  1.00 20.42           H  
ATOM    345 3HD2 LEU A  21      -0.264  32.394  -3.526  1.00 20.42           H  
ATOM    346  N   LEU A  22      -5.015  29.440  -3.412  1.00 19.50           N  
ATOM    347  CA  LEU A  22      -6.199  29.981  -4.125  1.00 19.50           C  
ATOM    348  C   LEU A  22      -7.228  30.688  -3.236  1.00 19.50           C  
ATOM    349  O   LEU A  22      -7.777  31.721  -3.639  1.00 19.50           O  
ATOM    350  CB  LEU A  22      -6.923  28.913  -4.922  1.00 19.50           C  
ATOM    351  CG  LEU A  22      -8.126  29.435  -5.704  1.00 19.50           C  
ATOM    352  CD1 LEU A  22      -7.643  30.474  -6.719  1.00 19.50           C  
ATOM    353  CD2 LEU A  22      -8.820  28.274  -6.383  1.00 19.50           C  
ATOM    354  H   LEU A  22      -4.751  28.465  -3.573  1.00 19.50           H  
ATOM    355  HA  LEU A  22      -5.848  30.709  -4.837  1.00 19.50           H  
ATOM    356 1HB  LEU A  22      -6.224  28.461  -5.625  1.00 19.50           H  
ATOM    357 2HB  LEU A  22      -7.270  28.140  -4.236  1.00 19.50           H  
ATOM    358  HG  LEU A  22      -8.825  29.925  -5.020  1.00 19.50           H  
ATOM    359 1HD1 LEU A  22      -8.493  30.869  -7.279  1.00 19.50           H  
ATOM    360 2HD1 LEU A  22      -7.154  31.286  -6.195  1.00 19.50           H  
ATOM    361 3HD1 LEU A  22      -6.937  30.007  -7.401  1.00 19.50           H  
ATOM    362 1HD2 LEU A  22      -9.684  28.639  -6.943  1.00 19.50           H  
ATOM    363 2HD2 LEU A  22      -8.123  27.790  -7.064  1.00 19.50           H  
ATOM    364 3HD2 LEU A  22      -9.150  27.562  -5.627  1.00 19.50           H  
ATOM    365  N   GLY A  23      -7.502  30.156  -2.050  1.00 18.59           N  
ATOM    366  CA  GLY A  23      -8.464  30.755  -1.139  1.00 18.59           C  
ATOM    367  C   GLY A  23      -8.094  32.197  -0.801  1.00 18.59           C  
ATOM    368  O   GLY A  23      -8.979  33.033  -0.609  1.00 18.59           O  
ATOM    369  H   GLY A  23      -7.049  29.292  -1.782  1.00 18.59           H  
ATOM    370 1HA  GLY A  23      -9.454  30.723  -1.594  1.00 18.59           H  
ATOM    371 2HA  GLY A  23      -8.503  30.161  -0.224  1.00 18.59           H  
ATOM    372  N   ILE A  24      -6.793  32.496  -0.735  1.00 17.92           N  
ATOM    373  CA  ILE A  24      -6.323  33.830  -0.408  1.00 17.92           C  
ATOM    374  C   ILE A  24      -6.684  34.754  -1.546  1.00 17.92           C  
ATOM    375  O   ILE A  24      -7.196  35.859  -1.351  1.00 17.92           O  
ATOM    376  CB  ILE A  24      -4.811  33.852  -0.180  1.00 17.92           C  
ATOM    377  CG1 ILE A  24      -4.459  33.043   1.064  1.00 17.92           C  
ATOM    378  CG2 ILE A  24      -4.333  35.289  -0.053  1.00 17.92           C  
ATOM    379  CD1 ILE A  24      -2.987  32.781   1.201  1.00 17.92           C  
ATOM    380  H   ILE A  24      -6.103  31.790  -0.977  1.00 17.92           H  
ATOM    381  HA  ILE A  24      -6.829  34.173   0.495  1.00 17.92           H  
ATOM    382  HB  ILE A  24      -4.307  33.390  -1.026  1.00 17.92           H  
ATOM    383 1HG1 ILE A  24      -4.800  33.584   1.947  1.00 17.92           H  
ATOM    384 2HG1 ILE A  24      -4.975  32.082   1.023  1.00 17.92           H  
ATOM    385 1HG2 ILE A  24      -3.256  35.295   0.098  1.00 17.92           H  
ATOM    386 2HG2 ILE A  24      -4.576  35.837  -0.962  1.00 17.92           H  
ATOM    387 3HG2 ILE A  24      -4.821  35.765   0.795  1.00 17.92           H  
ATOM    388 1HD1 ILE A  24      -2.797  32.202   2.104  1.00 17.92           H  
ATOM    389 2HD1 ILE A  24      -2.649  32.232   0.351  1.00 17.92           H  
ATOM    390 3HD1 ILE A  24      -2.454  33.727   1.260  1.00 17.92           H  
ATOM    391  N   LYS A  25      -6.420  34.278  -2.758  1.00 17.64           N  
ATOM    392  CA  LYS A  25      -6.745  35.070  -3.929  1.00 17.64           C  
ATOM    393  C   LYS A  25      -8.221  35.411  -3.947  1.00 17.64           C  
ATOM    394  O   LYS A  25      -8.598  36.572  -4.105  1.00 17.64           O  
ATOM    395  CB  LYS A  25      -6.330  34.347  -5.199  1.00 17.64           C  
ATOM    396  CG  LYS A  25      -6.670  35.047  -6.505  1.00 17.64           C  
ATOM    397  CD  LYS A  25      -6.098  34.271  -7.693  1.00 17.64           C  
ATOM    398  CE  LYS A  25      -6.616  34.784  -9.034  1.00 17.64           C  
ATOM    399  NZ  LYS A  25      -6.269  36.212  -9.256  1.00 17.64           N  
ATOM    400  H   LYS A  25      -6.005  33.348  -2.845  1.00 17.64           H  
ATOM    401  HA  LYS A  25      -6.194  35.987  -3.885  1.00 17.64           H  
ATOM    402 1HB  LYS A  25      -5.261  34.203  -5.178  1.00 17.64           H  
ATOM    403 2HB  LYS A  25      -6.789  33.372  -5.224  1.00 17.64           H  
ATOM    404 1HG  LYS A  25      -7.754  35.107  -6.605  1.00 17.64           H  
ATOM    405 2HG  LYS A  25      -6.267  36.056  -6.508  1.00 17.64           H  
ATOM    406 1HD  LYS A  25      -5.015  34.375  -7.692  1.00 17.64           H  
ATOM    407 2HD  LYS A  25      -6.345  33.218  -7.593  1.00 17.64           H  
ATOM    408 1HE  LYS A  25      -6.164  34.191  -9.830  1.00 17.64           H  
ATOM    409 2HE  LYS A  25      -7.698  34.670  -9.079  1.00 17.64           H  
ATOM    410 1HZ  LYS A  25      -6.609  36.514 -10.157  1.00 17.64           H  
ATOM    411 2HZ  LYS A  25      -6.692  36.773  -8.533  1.00 17.64           H  
ATOM    412 3HZ  LYS A  25      -5.254  36.335  -9.214  1.00 17.64           H  
ATOM    413  N   ASN A  26      -9.067  34.415  -3.729  1.00 17.80           N  
ATOM    414  CA  ASN A  26     -10.491  34.695  -3.773  1.00 17.80           C  
ATOM    415  C   ASN A  26     -10.960  35.644  -2.663  1.00 17.80           C  
ATOM    416  O   ASN A  26     -11.791  36.515  -2.924  1.00 17.80           O  
ATOM    417  CB  ASN A  26     -11.272  33.405  -3.746  1.00 17.80           C  
ATOM    418  CG  ASN A  26     -11.187  32.658  -5.066  1.00 17.80           C  
ATOM    419  OD1 ASN A  26     -10.846  33.233  -6.109  1.00 17.80           O  
ATOM    420  ND2 ASN A  26     -11.514  31.392  -5.043  1.00 17.80           N  
ATOM    421  H   ASN A  26      -8.713  33.470  -3.573  1.00 17.80           H  
ATOM    422  HA  ASN A  26     -10.700  35.191  -4.718  1.00 17.80           H  
ATOM    423 1HB  ASN A  26     -10.880  32.769  -2.949  1.00 17.80           H  
ATOM    424 2HB  ASN A  26     -12.315  33.620  -3.518  1.00 17.80           H  
ATOM    425 1HD2 ASN A  26     -11.502  30.864  -5.892  1.00 17.80           H  
ATOM    426 2HD2 ASN A  26     -11.792  30.962  -4.186  1.00 17.80           H  
ATOM    427  N   GLU A  27     -10.430  35.508  -1.437  1.00 18.38           N  
ATOM    428  CA  GLU A  27     -10.854  36.409  -0.361  1.00 18.38           C  
ATOM    429  C   GLU A  27     -10.381  37.855  -0.533  1.00 18.38           C  
ATOM    430  O   GLU A  27     -11.131  38.788  -0.227  1.00 18.38           O  
ATOM    431  CB  GLU A  27     -10.398  35.904   1.016  1.00 18.38           C  
ATOM    432  CG  GLU A  27     -11.138  34.666   1.540  1.00 18.38           C  
ATOM    433  CD  GLU A  27     -10.678  34.236   2.925  1.00 18.38           C  
ATOM    434  OE1 GLU A  27      -9.670  34.728   3.381  1.00 18.38           O  
ATOM    435  OE2 GLU A  27     -11.354  33.430   3.531  1.00 18.38           O  
ATOM    436  H   GLU A  27      -9.759  34.764  -1.246  1.00 18.38           H  
ATOM    437  HA  GLU A  27     -11.940  36.418  -0.355  1.00 18.38           H  
ATOM    438 1HB  GLU A  27      -9.334  35.652   0.965  1.00 18.38           H  
ATOM    439 2HB  GLU A  27     -10.509  36.703   1.745  1.00 18.38           H  
ATOM    440 1HG  GLU A  27     -12.205  34.882   1.573  1.00 18.38           H  
ATOM    441 2HG  GLU A  27     -10.985  33.847   0.842  1.00 18.38           H  
ATOM    442  N   SER A  28      -9.150  38.055  -1.018  1.00 19.25           N  
ATOM    443  CA  SER A  28      -8.612  39.411  -1.176  1.00 19.25           C  
ATOM    444  C   SER A  28      -8.962  40.022  -2.536  1.00 19.25           C  
ATOM    445  O   SER A  28      -8.826  41.243  -2.747  1.00 19.25           O  
ATOM    446  CB  SER A  28      -7.120  39.373  -0.984  1.00 19.25           C  
ATOM    447  OG  SER A  28      -6.784  38.982   0.320  1.00 19.25           O  
ATOM    448  H   SER A  28      -8.561  37.253  -1.252  1.00 19.25           H  
ATOM    449  HA  SER A  28      -9.047  40.040  -0.399  1.00 19.25           H  
ATOM    450 1HB  SER A  28      -6.723  38.667  -1.671  1.00 19.25           H  
ATOM    451 2HB  SER A  28      -6.686  40.346  -1.215  1.00 19.25           H  
ATOM    452  HG  SER A  28      -7.041  38.052   0.384  1.00 19.25           H  
ATOM    453  N   GLN A  29      -9.478  39.186  -3.428  1.00 20.34           N  
ATOM    454  CA  GLN A  29      -9.923  39.556  -4.755  1.00 20.34           C  
ATOM    455  C   GLN A  29      -8.931  40.408  -5.538  1.00 20.34           C  
ATOM    456  O   GLN A  29      -7.868  39.933  -5.938  1.00 20.34           O  
ATOM    457  CB  GLN A  29     -11.272  40.280  -4.681  1.00 20.34           C  
ATOM    458  CG  GLN A  29     -12.414  39.434  -4.201  1.00 20.34           C  
ATOM    459  CD  GLN A  29     -13.724  40.189  -4.214  1.00 20.34           C  
ATOM    460  OE1 GLN A  29     -13.755  41.423  -4.125  1.00 20.34           O  
ATOM    461  NE2 GLN A  29     -14.826  39.457  -4.333  1.00 20.34           N  
ATOM    462  H   GLN A  29      -9.522  38.193  -3.201  1.00 20.34           H  
ATOM    463  HA  GLN A  29     -10.080  38.634  -5.312  1.00 20.34           H  
ATOM    464 1HB  GLN A  29     -11.204  41.140  -4.015  1.00 20.34           H  
ATOM    465 2HB  GLN A  29     -11.553  40.633  -5.673  1.00 20.34           H  
ATOM    466 1HG  GLN A  29     -12.505  38.553  -4.836  1.00 20.34           H  
ATOM    467 2HG  GLN A  29     -12.209  39.126  -3.171  1.00 20.34           H  
ATOM    468 1HE2 GLN A  29     -15.723  39.900  -4.350  1.00 20.34           H  
ATOM    469 2HE2 GLN A  29     -14.758  38.461  -4.402  1.00 20.34           H  
ATOM    470  N   PHE A  30      -9.318  41.650  -5.801  1.00 21.53           N  
ATOM    471  CA  PHE A  30      -8.568  42.587  -6.623  1.00 21.53           C  
ATOM    472  C   PHE A  30      -7.332  43.186  -5.961  1.00 21.53           C  
ATOM    473  O   PHE A  30      -6.398  43.609  -6.645  1.00 21.53           O  
ATOM    474  CB  PHE A  30      -9.523  43.700  -7.024  1.00 21.53           C  
ATOM    475  CG  PHE A  30     -10.605  43.201  -7.915  1.00 21.53           C  
ATOM    476  CD1 PHE A  30     -11.886  43.015  -7.410  1.00 21.53           C  
ATOM    477  CD2 PHE A  30     -10.363  42.905  -9.244  1.00 21.53           C  
ATOM    478  CE1 PHE A  30     -12.898  42.541  -8.212  1.00 21.53           C  
ATOM    479  CE2 PHE A  30     -11.378  42.433 -10.054  1.00 21.53           C  
ATOM    480  CZ  PHE A  30     -12.647  42.248  -9.536  1.00 21.53           C  
ATOM    481  H   PHE A  30     -10.188  41.974  -5.409  1.00 21.53           H  
ATOM    482  HA  PHE A  30      -8.248  42.055  -7.521  1.00 21.53           H  
ATOM    483 1HB  PHE A  30      -9.977  44.132  -6.133  1.00 21.53           H  
ATOM    484 2HB  PHE A  30      -8.978  44.489  -7.541  1.00 21.53           H  
ATOM    485  HD1 PHE A  30     -12.085  43.243  -6.361  1.00 21.53           H  
ATOM    486  HD2 PHE A  30      -9.360  43.048  -9.649  1.00 21.53           H  
ATOM    487  HE1 PHE A  30     -13.895  42.396  -7.795  1.00 21.53           H  
ATOM    488  HE2 PHE A  30     -11.177  42.201 -11.100  1.00 21.53           H  
ATOM    489  HZ  PHE A  30     -13.446  41.875 -10.175  1.00 21.53           H  
ATOM    490  N   GLY A  31      -7.293  43.245  -4.629  1.00 22.52           N  
ATOM    491  CA  GLY A  31      -6.168  43.895  -3.939  1.00 22.52           C  
ATOM    492  C   GLY A  31      -5.004  42.925  -3.773  1.00 22.52           C  
ATOM    493  O   GLY A  31      -4.564  42.647  -2.659  1.00 22.52           O  
ATOM    494  H   GLY A  31      -8.032  42.801  -4.081  1.00 22.52           H  
ATOM    495 1HA  GLY A  31      -5.844  44.768  -4.501  1.00 22.52           H  
ATOM    496 2HA  GLY A  31      -6.494  44.244  -2.959  1.00 22.52           H  
ATOM    497  N   LEU A  32      -4.564  42.364  -4.896  1.00 22.98           N  
ATOM    498  CA  LEU A  32      -3.627  41.258  -4.854  1.00 22.98           C  
ATOM    499  C   LEU A  32      -2.822  40.976  -6.127  1.00 22.98           C  
ATOM    500  O   LEU A  32      -3.368  40.817  -7.212  1.00 22.98           O  
ATOM    501  CB  LEU A  32      -4.478  40.059  -4.470  1.00 22.98           C  
ATOM    502  CG  LEU A  32      -3.844  38.768  -4.320  1.00 22.98           C  
ATOM    503  CD1 LEU A  32      -4.562  38.050  -3.236  1.00 22.98           C  
ATOM    504  CD2 LEU A  32      -4.004  38.044  -5.639  1.00 22.98           C  
ATOM    505  H   LEU A  32      -4.952  42.705  -5.770  1.00 22.98           H  
ATOM    506  HA  LEU A  32      -2.924  41.458  -4.051  1.00 22.98           H  
ATOM    507 1HB  LEU A  32      -4.972  40.273  -3.526  1.00 22.98           H  
ATOM    508 2HB  LEU A  32      -5.258  39.946  -5.227  1.00 22.98           H  
ATOM    509  HG  LEU A  32      -2.791  38.864  -4.059  1.00 22.98           H  
ATOM    510 1HD1 LEU A  32      -4.172  37.065  -3.099  1.00 22.98           H  
ATOM    511 2HD1 LEU A  32      -4.456  38.607  -2.309  1.00 22.98           H  
ATOM    512 3HD1 LEU A  32      -5.604  37.998  -3.512  1.00 22.98           H  
ATOM    513 1HD2 LEU A  32      -3.603  37.047  -5.604  1.00 22.98           H  
ATOM    514 2HD2 LEU A  32      -5.067  37.984  -5.868  1.00 22.98           H  
ATOM    515 3HD2 LEU A  32      -3.500  38.619  -6.409  1.00 22.98           H  
ATOM    516  N   VAL A  33      -1.498  40.874  -5.960  1.00 22.58           N  
ATOM    517  CA  VAL A  33      -0.602  40.548  -7.075  1.00 22.58           C  
ATOM    518  C   VAL A  33       0.263  39.301  -6.863  1.00 22.58           C  
ATOM    519  O   VAL A  33       0.194  38.337  -7.635  1.00 22.58           O  
ATOM    520  CB  VAL A  33       0.346  41.726  -7.358  1.00 22.58           C  
ATOM    521  CG1 VAL A  33       1.321  41.360  -8.476  1.00 22.58           C  
ATOM    522  CG2 VAL A  33      -0.468  42.950  -7.743  1.00 22.58           C  
ATOM    523  H   VAL A  33      -1.116  41.035  -5.043  1.00 22.58           H  
ATOM    524  HA  VAL A  33      -1.214  40.385  -7.961  1.00 22.58           H  
ATOM    525  HB  VAL A  33       0.933  41.943  -6.467  1.00 22.58           H  
ATOM    526 1HG1 VAL A  33       1.990  42.200  -8.659  1.00 22.58           H  
ATOM    527 2HG1 VAL A  33       1.914  40.488  -8.190  1.00 22.58           H  
ATOM    528 3HG1 VAL A  33       0.764  41.135  -9.383  1.00 22.58           H  
ATOM    529 1HG2 VAL A  33       0.204  43.783  -7.940  1.00 22.58           H  
ATOM    530 2HG2 VAL A  33      -1.048  42.728  -8.641  1.00 22.58           H  
ATOM    531 3HG2 VAL A  33      -1.143  43.217  -6.936  1.00 22.58           H  
ATOM    532  N   ASN A  34       1.074  39.325  -5.798  1.00 21.66           N  
ATOM    533  CA  ASN A  34       2.065  38.279  -5.539  1.00 21.66           C  
ATOM    534  C   ASN A  34       1.443  36.908  -5.350  1.00 21.66           C  
ATOM    535  O   ASN A  34       2.025  35.897  -5.742  1.00 21.66           O  
ATOM    536  CB  ASN A  34       2.881  38.647  -4.322  1.00 21.66           C  
ATOM    537  CG  ASN A  34       3.832  39.783  -4.592  1.00 21.66           C  
ATOM    538  OD1 ASN A  34       4.175  40.080  -5.743  1.00 21.66           O  
ATOM    539  ND2 ASN A  34       4.264  40.427  -3.541  1.00 21.66           N  
ATOM    540  H   ASN A  34       1.047  40.123  -5.186  1.00 21.66           H  
ATOM    541  HA  ASN A  34       2.730  38.215  -6.402  1.00 21.66           H  
ATOM    542 1HB  ASN A  34       2.212  38.932  -3.509  1.00 21.66           H  
ATOM    543 2HB  ASN A  34       3.448  37.778  -3.986  1.00 21.66           H  
ATOM    544 1HD2 ASN A  34       4.897  41.193  -3.650  1.00 21.66           H  
ATOM    545 2HD2 ASN A  34       3.962  40.154  -2.628  1.00 21.66           H  
ATOM    546  N   ILE A  35       0.252  36.872  -4.775  1.00 20.52           N  
ATOM    547  CA  ILE A  35      -0.439  35.616  -4.566  1.00 20.52           C  
ATOM    548  C   ILE A  35      -0.844  35.009  -5.903  1.00 20.52           C  
ATOM    549  O   ILE A  35      -0.712  33.809  -6.093  1.00 20.52           O  
ATOM    550  CB  ILE A  35      -1.658  35.817  -3.673  1.00 20.52           C  
ATOM    551  CG1 ILE A  35      -1.235  36.256  -2.276  1.00 20.52           C  
ATOM    552  CG2 ILE A  35      -2.545  34.578  -3.646  1.00 20.52           C  
ATOM    553  CD1 ILE A  35      -0.377  35.248  -1.562  1.00 20.52           C  
ATOM    554  H   ILE A  35      -0.174  37.736  -4.479  1.00 20.52           H  
ATOM    555  HA  ILE A  35       0.240  34.922  -4.067  1.00 20.52           H  
ATOM    556  HB  ILE A  35      -2.189  36.610  -4.065  1.00 20.52           H  
ATOM    557 1HG1 ILE A  35      -0.676  37.189  -2.358  1.00 20.52           H  
ATOM    558 2HG1 ILE A  35      -2.126  36.440  -1.683  1.00 20.52           H  
ATOM    559 1HG2 ILE A  35      -3.423  34.767  -3.042  1.00 20.52           H  
ATOM    560 2HG2 ILE A  35      -2.850  34.347  -4.656  1.00 20.52           H  
ATOM    561 3HG2 ILE A  35      -2.009  33.749  -3.231  1.00 20.52           H  
ATOM    562 1HD1 ILE A  35      -0.117  35.634  -0.572  1.00 20.52           H  
ATOM    563 2HD1 ILE A  35      -0.925  34.322  -1.451  1.00 20.52           H  
ATOM    564 3HD1 ILE A  35       0.532  35.067  -2.131  1.00 20.52           H  
ATOM    565  N   SER A  36      -1.328  35.824  -6.848  1.00 19.15           N  
ATOM    566  CA  SER A  36      -1.725  35.257  -8.137  1.00 19.15           C  
ATOM    567  C   SER A  36      -0.517  34.661  -8.833  1.00 19.15           C  
ATOM    568  O   SER A  36      -0.591  33.562  -9.395  1.00 19.15           O  
ATOM    569  CB  SER A  36      -2.353  36.309  -9.036  1.00 19.15           C  
ATOM    570  OG  SER A  36      -3.567  36.763  -8.519  1.00 19.15           O  
ATOM    571  H   SER A  36      -1.398  36.820  -6.686  1.00 19.15           H  
ATOM    572  HA  SER A  36      -2.449  34.464  -7.965  1.00 19.15           H  
ATOM    573 1HB  SER A  36      -1.666  37.150  -9.139  1.00 19.15           H  
ATOM    574 2HB  SER A  36      -2.507  35.888 -10.031  1.00 19.15           H  
ATOM    575  HG  SER A  36      -3.331  37.224  -7.710  1.00 19.15           H  
ATOM    576  N   GLU A  37       0.611  35.373  -8.769  1.00 17.92           N  
ATOM    577  CA  GLU A  37       1.827  34.858  -9.376  1.00 17.92           C  
ATOM    578  C   GLU A  37       2.230  33.550  -8.702  1.00 17.92           C  
ATOM    579  O   GLU A  37       2.530  32.558  -9.372  1.00 17.92           O  
ATOM    580  CB  GLU A  37       2.959  35.887  -9.300  1.00 17.92           C  
ATOM    581  CG  GLU A  37       4.268  35.407  -9.929  1.00 17.92           C  
ATOM    582  CD  GLU A  37       5.370  36.447  -9.963  1.00 17.92           C  
ATOM    583  OE1 GLU A  37       5.114  37.586  -9.673  1.00 17.92           O  
ATOM    584  OE2 GLU A  37       6.491  36.073 -10.261  1.00 17.92           O  
ATOM    585  H   GLU A  37       0.608  36.282  -8.298  1.00 17.92           H  
ATOM    586  HA  GLU A  37       1.625  34.648 -10.426  1.00 17.92           H  
ATOM    587 1HB  GLU A  37       2.650  36.805  -9.799  1.00 17.92           H  
ATOM    588 2HB  GLU A  37       3.155  36.133  -8.255  1.00 17.92           H  
ATOM    589 1HG  GLU A  37       4.616  34.555  -9.349  1.00 17.92           H  
ATOM    590 2HG  GLU A  37       4.067  35.061 -10.942  1.00 17.92           H  
ATOM    591  N   ALA A  38       2.203  33.540  -7.366  1.00 17.12           N  
ATOM    592  CA  ALA A  38       2.569  32.346  -6.625  1.00 17.12           C  
ATOM    593  C   ALA A  38       1.654  31.180  -6.977  1.00 17.12           C  
ATOM    594  O   ALA A  38       2.142  30.071  -7.184  1.00 17.12           O  
ATOM    595  CB  ALA A  38       2.500  32.641  -5.148  1.00 17.12           C  
ATOM    596  H   ALA A  38       1.957  34.382  -6.854  1.00 17.12           H  
ATOM    597  HA  ALA A  38       3.586  32.077  -6.895  1.00 17.12           H  
ATOM    598 1HB  ALA A  38       2.788  31.757  -4.581  1.00 17.12           H  
ATOM    599 2HB  ALA A  38       3.168  33.468  -4.914  1.00 17.12           H  
ATOM    600 3HB  ALA A  38       1.494  32.922  -4.912  1.00 17.12           H  
ATOM    601  N   ILE A  39       0.355  31.426  -7.137  1.00 16.91           N  
ATOM    602  CA  ILE A  39      -0.581  30.367  -7.493  1.00 16.91           C  
ATOM    603  C   ILE A  39      -0.252  29.802  -8.849  1.00 16.91           C  
ATOM    604  O   ILE A  39      -0.247  28.582  -9.038  1.00 16.91           O  
ATOM    605  CB  ILE A  39      -2.030  30.873  -7.489  1.00 16.91           C  
ATOM    606  CG1 ILE A  39      -2.457  31.163  -6.088  1.00 16.91           C  
ATOM    607  CG2 ILE A  39      -2.959  29.840  -8.119  1.00 16.91           C  
ATOM    608  CD1 ILE A  39      -3.703  31.947  -6.023  1.00 16.91           C  
ATOM    609  H   ILE A  39       0.000  32.364  -6.963  1.00 16.91           H  
ATOM    610  HA  ILE A  39      -0.500  29.574  -6.765  1.00 16.91           H  
ATOM    611  HB  ILE A  39      -2.086  31.805  -8.051  1.00 16.91           H  
ATOM    612 1HG1 ILE A  39      -2.628  30.218  -5.577  1.00 16.91           H  
ATOM    613 2HG1 ILE A  39      -1.667  31.690  -5.571  1.00 16.91           H  
ATOM    614 1HG2 ILE A  39      -3.981  30.219  -8.110  1.00 16.91           H  
ATOM    615 2HG2 ILE A  39      -2.649  29.651  -9.148  1.00 16.91           H  
ATOM    616 3HG2 ILE A  39      -2.913  28.910  -7.550  1.00 16.91           H  
ATOM    617 1HD1 ILE A  39      -3.975  32.118  -4.986  1.00 16.91           H  
ATOM    618 2HD1 ILE A  39      -3.539  32.894  -6.516  1.00 16.91           H  
ATOM    619 3HD1 ILE A  39      -4.495  31.409  -6.528  1.00 16.91           H  
ATOM    620  N   ALA A  40       0.020  30.674  -9.812  1.00 17.32           N  
ATOM    621  CA  ALA A  40       0.366  30.212 -11.137  1.00 17.32           C  
ATOM    622  C   ALA A  40       1.615  29.327 -11.110  1.00 17.32           C  
ATOM    623  O   ALA A  40       1.678  28.301 -11.794  1.00 17.32           O  
ATOM    624  CB  ALA A  40       0.581  31.405 -12.044  1.00 17.32           C  
ATOM    625  H   ALA A  40      -0.015  31.679  -9.614  1.00 17.32           H  
ATOM    626  HA  ALA A  40      -0.466  29.613 -11.515  1.00 17.32           H  
ATOM    627 1HB  ALA A  40       0.816  31.065 -13.050  1.00 17.32           H  
ATOM    628 2HB  ALA A  40      -0.322  32.010 -12.059  1.00 17.32           H  
ATOM    629 3HB  ALA A  40       1.410  32.001 -11.658  1.00 17.32           H  
ATOM    630  N   LYS A  41       2.604  29.713 -10.284  1.00 18.29           N  
ATOM    631  CA  LYS A  41       3.835  28.937 -10.171  1.00 18.29           C  
ATOM    632  C   LYS A  41       3.596  27.614  -9.454  1.00 18.29           C  
ATOM    633  O   LYS A  41       4.133  26.580  -9.869  1.00 18.29           O  
ATOM    634  CB  LYS A  41       4.920  29.762  -9.482  1.00 18.29           C  
ATOM    635  CG  LYS A  41       5.449  30.897 -10.354  1.00 18.29           C  
ATOM    636  CD  LYS A  41       6.521  31.708  -9.657  1.00 18.29           C  
ATOM    637  CE  LYS A  41       7.040  32.807 -10.575  1.00 18.29           C  
ATOM    638  NZ  LYS A  41       8.064  33.659  -9.914  1.00 18.29           N  
ATOM    639  H   LYS A  41       2.506  30.582  -9.756  1.00 18.29           H  
ATOM    640  HA  LYS A  41       4.185  28.711 -11.175  1.00 18.29           H  
ATOM    641 1HB  LYS A  41       4.512  30.192  -8.564  1.00 18.29           H  
ATOM    642 2HB  LYS A  41       5.754  29.120  -9.207  1.00 18.29           H  
ATOM    643 1HG  LYS A  41       5.859  30.482 -11.272  1.00 18.29           H  
ATOM    644 2HG  LYS A  41       4.619  31.559 -10.613  1.00 18.29           H  
ATOM    645 1HD  LYS A  41       6.097  32.164  -8.760  1.00 18.29           H  
ATOM    646 2HD  LYS A  41       7.345  31.060  -9.367  1.00 18.29           H  
ATOM    647 1HE  LYS A  41       7.481  32.352 -11.461  1.00 18.29           H  
ATOM    648 2HE  LYS A  41       6.207  33.434 -10.878  1.00 18.29           H  
ATOM    649 1HZ  LYS A  41       8.367  34.380 -10.561  1.00 18.29           H  
ATOM    650 2HZ  LYS A  41       7.662  34.099  -9.093  1.00 18.29           H  
ATOM    651 3HZ  LYS A  41       8.854  33.094  -9.641  1.00 18.29           H  
ATOM    652  N   ILE A  42       2.756  27.623  -8.418  1.00 19.71           N  
ATOM    653  CA  ILE A  42       2.395  26.409  -7.696  1.00 19.71           C  
ATOM    654  C   ILE A  42       1.707  25.435  -8.609  1.00 19.71           C  
ATOM    655  O   ILE A  42       2.066  24.258  -8.672  1.00 19.71           O  
ATOM    656  CB  ILE A  42       1.445  26.720  -6.521  1.00 19.71           C  
ATOM    657  CG1 ILE A  42       2.159  27.486  -5.380  1.00 19.71           C  
ATOM    658  CG2 ILE A  42       0.744  25.495  -6.049  1.00 19.71           C  
ATOM    659  CD1 ILE A  42       1.200  28.089  -4.356  1.00 19.71           C  
ATOM    660  H   ILE A  42       2.357  28.511  -8.111  1.00 19.71           H  
ATOM    661  HA  ILE A  42       3.308  25.946  -7.316  1.00 19.71           H  
ATOM    662  HB  ILE A  42       0.682  27.397  -6.894  1.00 19.71           H  
ATOM    663 1HG1 ILE A  42       2.814  26.791  -4.856  1.00 19.71           H  
ATOM    664 2HG1 ILE A  42       2.772  28.265  -5.800  1.00 19.71           H  
ATOM    665 1HG2 ILE A  42       0.043  25.795  -5.291  1.00 19.71           H  
ATOM    666 2HG2 ILE A  42       0.204  25.040  -6.868  1.00 19.71           H  
ATOM    667 3HG2 ILE A  42       1.463  24.786  -5.648  1.00 19.71           H  
ATOM    668 1HD1 ILE A  42       1.774  28.597  -3.581  1.00 19.71           H  
ATOM    669 2HD1 ILE A  42       0.548  28.800  -4.846  1.00 19.71           H  
ATOM    670 3HD1 ILE A  42       0.600  27.299  -3.903  1.00 19.71           H  
ATOM    671  N   TYR A  43       0.729  25.924  -9.352  1.00 21.36           N  
ATOM    672  CA  TYR A  43      -0.014  25.103 -10.270  1.00 21.36           C  
ATOM    673  C   TYR A  43       0.929  24.436 -11.260  1.00 21.36           C  
ATOM    674  O   TYR A  43       0.897  23.215 -11.441  1.00 21.36           O  
ATOM    675  CB  TYR A  43      -1.056  25.954 -10.962  1.00 21.36           C  
ATOM    676  CG  TYR A  43      -1.888  25.269 -11.986  1.00 21.36           C  
ATOM    677  CD1 TYR A  43      -2.957  24.480 -11.597  1.00 21.36           C  
ATOM    678  CD2 TYR A  43      -1.604  25.445 -13.325  1.00 21.36           C  
ATOM    679  CE1 TYR A  43      -3.745  23.866 -12.549  1.00 21.36           C  
ATOM    680  CE2 TYR A  43      -2.390  24.834 -14.281  1.00 21.36           C  
ATOM    681  CZ  TYR A  43      -3.459  24.046 -13.897  1.00 21.36           C  
ATOM    682  OH  TYR A  43      -4.249  23.443 -14.850  1.00 21.36           O  
ATOM    683  H   TYR A  43       0.481  26.913  -9.266  1.00 21.36           H  
ATOM    684  HA  TYR A  43      -0.510  24.314  -9.700  1.00 21.36           H  
ATOM    685 1HB  TYR A  43      -1.724  26.371 -10.209  1.00 21.36           H  
ATOM    686 2HB  TYR A  43      -0.556  26.798 -11.440  1.00 21.36           H  
ATOM    687  HD1 TYR A  43      -3.182  24.350 -10.542  1.00 21.36           H  
ATOM    688  HD2 TYR A  43      -0.760  26.071 -13.624  1.00 21.36           H  
ATOM    689  HE1 TYR A  43      -4.585  23.246 -12.243  1.00 21.36           H  
ATOM    690  HE2 TYR A  43      -2.169  24.975 -15.338  1.00 21.36           H  
ATOM    691  HH  TYR A  43      -4.913  22.905 -14.416  1.00 21.36           H  
ATOM    692  N   ALA A  44       1.776  25.252 -11.902  1.00 22.80           N  
ATOM    693  CA  ALA A  44       2.716  24.733 -12.880  1.00 22.80           C  
ATOM    694  C   ALA A  44       3.673  23.715 -12.269  1.00 22.80           C  
ATOM    695  O   ALA A  44       3.924  22.666 -12.863  1.00 22.80           O  
ATOM    696  CB  ALA A  44       3.508  25.878 -13.473  1.00 22.80           C  
ATOM    697  H   ALA A  44       1.763  26.257 -11.716  1.00 22.80           H  
ATOM    698  HA  ALA A  44       2.144  24.238 -13.664  1.00 22.80           H  
ATOM    699 1HB  ALA A  44       4.195  25.495 -14.221  1.00 22.80           H  
ATOM    700 2HB  ALA A  44       2.826  26.596 -13.928  1.00 22.80           H  
ATOM    701 3HB  ALA A  44       4.070  26.371 -12.675  1.00 22.80           H  
ATOM    702  N   LEU A  45       4.157  23.982 -11.053  1.00 23.73           N  
ATOM    703  CA  LEU A  45       5.088  23.059 -10.424  1.00 23.73           C  
ATOM    704  C   LEU A  45       4.414  21.739 -10.141  1.00 23.73           C  
ATOM    705  O   LEU A  45       4.992  20.678 -10.398  1.00 23.73           O  
ATOM    706  CB  LEU A  45       5.657  23.636  -9.132  1.00 23.73           C  
ATOM    707  CG  LEU A  45       6.658  22.731  -8.430  1.00 23.73           C  
ATOM    708  CD1 LEU A  45       7.835  22.458  -9.376  1.00 23.73           C  
ATOM    709  CD2 LEU A  45       7.126  23.396  -7.154  1.00 23.73           C  
ATOM    710  H   LEU A  45       3.925  24.852 -10.579  1.00 23.73           H  
ATOM    711  HA  LEU A  45       5.912  22.886 -11.109  1.00 23.73           H  
ATOM    712 1HB  LEU A  45       6.145  24.582  -9.359  1.00 23.73           H  
ATOM    713 2HB  LEU A  45       4.829  23.831  -8.447  1.00 23.73           H  
ATOM    714  HG  LEU A  45       6.184  21.786  -8.189  1.00 23.73           H  
ATOM    715 1HD1 LEU A  45       8.561  21.808  -8.890  1.00 23.73           H  
ATOM    716 2HD1 LEU A  45       7.471  21.973 -10.282  1.00 23.73           H  
ATOM    717 3HD1 LEU A  45       8.315  23.400  -9.635  1.00 23.73           H  
ATOM    718 1HD2 LEU A  45       7.840  22.750  -6.644  1.00 23.73           H  
ATOM    719 2HD2 LEU A  45       7.602  24.347  -7.396  1.00 23.73           H  
ATOM    720 3HD2 LEU A  45       6.267  23.574  -6.507  1.00 23.73           H  
ATOM    721  N   ILE A  46       3.192  21.786  -9.629  1.00 24.02           N  
ATOM    722  CA  ILE A  46       2.488  20.566  -9.321  1.00 24.02           C  
ATOM    723  C   ILE A  46       2.295  19.749 -10.586  1.00 24.02           C  
ATOM    724  O   ILE A  46       2.536  18.543 -10.579  1.00 24.02           O  
ATOM    725  CB  ILE A  46       1.147  20.837  -8.640  1.00 24.02           C  
ATOM    726  CG1 ILE A  46       1.412  21.419  -7.240  1.00 24.02           C  
ATOM    727  CG2 ILE A  46       0.287  19.552  -8.605  1.00 24.02           C  
ATOM    728  CD1 ILE A  46       0.191  21.939  -6.566  1.00 24.02           C  
ATOM    729  H   ILE A  46       2.756  22.690  -9.437  1.00 24.02           H  
ATOM    730  HA  ILE A  46       3.099  19.985  -8.631  1.00 24.02           H  
ATOM    731  HB  ILE A  46       0.625  21.614  -9.197  1.00 24.02           H  
ATOM    732 1HG1 ILE A  46       1.868  20.693  -6.646  1.00 24.02           H  
ATOM    733 2HG1 ILE A  46       2.114  22.240  -7.337  1.00 24.02           H  
ATOM    734 1HG2 ILE A  46      -0.664  19.765  -8.124  1.00 24.02           H  
ATOM    735 2HG2 ILE A  46       0.112  19.203  -9.624  1.00 24.02           H  
ATOM    736 3HG2 ILE A  46       0.790  18.774  -8.063  1.00 24.02           H  
ATOM    737 1HD1 ILE A  46       0.446  22.350  -5.592  1.00 24.02           H  
ATOM    738 2HD1 ILE A  46      -0.238  22.716  -7.187  1.00 24.02           H  
ATOM    739 3HD1 ILE A  46      -0.524  21.124  -6.438  1.00 24.02           H  
ATOM    740  N   ASN A  47       1.899  20.397 -11.688  1.00 23.98           N  
ATOM    741  CA  ASN A  47       1.743  19.678 -12.946  1.00 23.98           C  
ATOM    742  C   ASN A  47       3.053  19.028 -13.399  1.00 23.98           C  
ATOM    743  O   ASN A  47       3.051  17.919 -13.933  1.00 23.98           O  
ATOM    744  CB  ASN A  47       1.231  20.601 -14.031  1.00 23.98           C  
ATOM    745  CG  ASN A  47      -0.236  20.920 -13.924  1.00 23.98           C  
ATOM    746  OD1 ASN A  47      -1.019  20.187 -13.287  1.00 23.98           O  
ATOM    747  ND2 ASN A  47      -0.622  21.994 -14.550  1.00 23.98           N  
ATOM    748  H   ASN A  47       1.710  21.402 -11.649  1.00 23.98           H  
ATOM    749  HA  ASN A  47       1.017  18.873 -12.795  1.00 23.98           H  
ATOM    750 1HB  ASN A  47       1.790  21.539 -13.981  1.00 23.98           H  
ATOM    751 2HB  ASN A  47       1.432  20.153 -14.999  1.00 23.98           H  
ATOM    752 1HD2 ASN A  47      -1.585  22.271 -14.541  1.00 23.98           H  
ATOM    753 2HD2 ASN A  47       0.053  22.544 -15.043  1.00 23.98           H  
ATOM    754  N   LYS A  48       4.176  19.706 -13.167  1.00 24.02           N  
ATOM    755  CA  LYS A  48       5.479  19.163 -13.533  1.00 24.02           C  
ATOM    756  C   LYS A  48       5.898  17.969 -12.660  1.00 24.02           C  
ATOM    757  O   LYS A  48       6.584  17.064 -13.142  1.00 24.02           O  
ATOM    758  CB  LYS A  48       6.556  20.251 -13.456  1.00 24.02           C  
ATOM    759  CG  LYS A  48       6.460  21.336 -14.549  1.00 24.02           C  
ATOM    760  CD  LYS A  48       7.540  22.408 -14.382  1.00 24.02           C  
ATOM    761  CE  LYS A  48       7.420  23.488 -15.457  1.00 24.02           C  
ATOM    762  NZ  LYS A  48       8.464  24.552 -15.308  1.00 24.02           N  
ATOM    763  H   LYS A  48       4.123  20.640 -12.755  1.00 24.02           H  
ATOM    764  HA  LYS A  48       5.418  18.815 -14.563  1.00 24.02           H  
ATOM    765 1HB  LYS A  48       6.495  20.747 -12.489  1.00 24.02           H  
ATOM    766 2HB  LYS A  48       7.537  19.787 -13.520  1.00 24.02           H  
ATOM    767 1HG  LYS A  48       6.580  20.870 -15.525  1.00 24.02           H  
ATOM    768 2HG  LYS A  48       5.486  21.803 -14.516  1.00 24.02           H  
ATOM    769 1HD  LYS A  48       7.435  22.876 -13.400  1.00 24.02           H  
ATOM    770 2HD  LYS A  48       8.526  21.949 -14.443  1.00 24.02           H  
ATOM    771 1HE  LYS A  48       7.523  23.027 -16.437  1.00 24.02           H  
ATOM    772 2HE  LYS A  48       6.434  23.951 -15.385  1.00 24.02           H  
ATOM    773 1HZ  LYS A  48       8.349  25.244 -16.036  1.00 24.02           H  
ATOM    774 2HZ  LYS A  48       8.370  24.996 -14.406  1.00 24.02           H  
ATOM    775 3HZ  LYS A  48       9.381  24.136 -15.384  1.00 24.02           H  
ATOM    776  N   LEU A  49       5.513  17.975 -11.378  1.00 24.15           N  
ATOM    777  CA  LEU A  49       5.951  16.930 -10.451  1.00 24.15           C  
ATOM    778  C   LEU A  49       5.026  15.717 -10.245  1.00 24.15           C  
ATOM    779  O   LEU A  49       5.526  14.606 -10.055  1.00 24.15           O  
ATOM    780  CB  LEU A  49       6.183  17.542  -9.072  1.00 24.15           C  
ATOM    781  CG  LEU A  49       7.252  18.632  -8.983  1.00 24.15           C  
ATOM    782  CD1 LEU A  49       7.282  19.155  -7.559  1.00 24.15           C  
ATOM    783  CD2 LEU A  49       8.587  18.086  -9.415  1.00 24.15           C  
ATOM    784  H   LEU A  49       4.957  18.760 -11.035  1.00 24.15           H  
ATOM    785  HA  LEU A  49       6.902  16.552 -10.822  1.00 24.15           H  
ATOM    786 1HB  LEU A  49       5.240  17.987  -8.745  1.00 24.15           H  
ATOM    787 2HB  LEU A  49       6.445  16.746  -8.379  1.00 24.15           H  
ATOM    788  HG  LEU A  49       6.988  19.454  -9.637  1.00 24.15           H  
ATOM    789 1HD1 LEU A  49       8.024  19.941  -7.471  1.00 24.15           H  
ATOM    790 2HD1 LEU A  49       6.300  19.548  -7.303  1.00 24.15           H  
ATOM    791 3HD1 LEU A  49       7.537  18.344  -6.881  1.00 24.15           H  
ATOM    792 1HD2 LEU A  49       9.335  18.877  -9.354  1.00 24.15           H  
ATOM    793 2HD2 LEU A  49       8.874  17.260  -8.767  1.00 24.15           H  
ATOM    794 3HD2 LEU A  49       8.515  17.734 -10.445  1.00 24.15           H  
ATOM    795  N   LEU A  50       3.704  15.908 -10.229  1.00 24.32           N  
ATOM    796  CA  LEU A  50       2.814  14.783  -9.918  1.00 24.32           C  
ATOM    797  C   LEU A  50       1.376  15.054 -10.358  1.00 24.32           C  
ATOM    798  O   LEU A  50       0.918  14.494 -11.360  1.00 24.32           O  
ATOM    799  OXT LEU A  50       0.602  15.597  -9.571  1.00 24.32           O  
ATOM    800  CB  LEU A  50       2.864  14.493  -8.393  1.00 24.32           C  
ATOM    801  CG  LEU A  50       2.023  13.287  -7.859  1.00 24.32           C  
ATOM    802  CD1 LEU A  50       2.595  11.992  -8.415  1.00 24.32           C  
ATOM    803  CD2 LEU A  50       2.075  13.260  -6.318  1.00 24.32           C  
ATOM    804  H   LEU A  50       3.318  16.836 -10.406  1.00 24.32           H  
ATOM    805  HA  LEU A  50       3.176  13.905 -10.455  1.00 24.32           H  
ATOM    806 1HB  LEU A  50       3.896  14.317  -8.105  1.00 24.32           H  
ATOM    807 2HB  LEU A  50       2.515  15.385  -7.870  1.00 24.32           H  
ATOM    808  HG  LEU A  50       0.987  13.381  -8.189  1.00 24.32           H  
ATOM    809 1HD1 LEU A  50       2.009  11.151  -8.042  1.00 24.32           H  
ATOM    810 2HD1 LEU A  50       2.554  12.011  -9.503  1.00 24.32           H  
ATOM    811 3HD1 LEU A  50       3.630  11.888  -8.092  1.00 24.32           H  
ATOM    812 1HD2 LEU A  50       1.493  12.416  -5.946  1.00 24.32           H  
ATOM    813 2HD2 LEU A  50       3.109  13.162  -5.989  1.00 24.32           H  
ATOM    814 3HD2 LEU A  50       1.665  14.173  -5.929  1.00 24.32           H  
TER     815
ENDMDL

REMARK ID 640531 MODEL 5 Test0_0.5_NEM2
PFRMAT TS
TARGET Test0_0.5_NEM2
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   SER A   1       0.038  -0.150  -0.883  1.00 17.44           N  
ATOM      2  CA  SER A   1       1.430   0.014  -0.483  1.00 17.44           C  
ATOM      3  C   SER A   1       1.833   1.469  -0.250  1.00 17.44           C  
ATOM      4  O   SER A   1       2.525   1.763   0.723  1.00 17.44           O  
ATOM      5  CB  SER A   1       2.353  -0.604  -1.507  1.00 17.44           C  
ATOM      6  OG  SER A   1       2.165  -1.991  -1.574  1.00 17.44           O  
ATOM      7 1H   SER A   1      -0.002  -0.674  -1.746  1.00 17.44           H  
ATOM      8 2H   SER A   1      -0.451  -0.658  -0.160  1.00 17.44           H  
ATOM      9 3H   SER A   1      -0.395   0.750  -1.011  1.00 17.44           H  
ATOM     10  HA  SER A   1       1.572  -0.523   0.457  1.00 17.44           H  
ATOM     11 1HB  SER A   1       2.166  -0.158  -2.483  1.00 17.44           H  
ATOM     12 2HB  SER A   1       3.387  -0.386  -1.239  1.00 17.44           H  
ATOM     13  HG  SER A   1       2.343  -2.321  -0.685  1.00 17.44           H  
ATOM     14  N   GLU A   2       1.348   2.411  -1.064  1.00 14.84           N  
ATOM     15  CA  GLU A   2       1.777   3.807  -0.870  1.00 14.84           C  
ATOM     16  C   GLU A   2       1.446   4.319   0.536  1.00 14.84           C  
ATOM     17  O   GLU A   2       2.214   5.086   1.124  1.00 14.84           O  
ATOM     18  CB  GLU A   2       1.123   4.710  -1.915  1.00 14.84           C  
ATOM     19  CG  GLU A   2       1.638   4.497  -3.336  1.00 14.84           C  
ATOM     20  CD  GLU A   2       0.935   5.357  -4.363  1.00 14.84           C  
ATOM     21  OE1 GLU A   2      -0.022   6.007  -4.016  1.00 14.84           O  
ATOM     22  OE2 GLU A   2       1.361   5.360  -5.495  1.00 14.84           O  
ATOM     23  H   GLU A   2       0.761   2.189  -1.854  1.00 14.84           H  
ATOM     24  HA  GLU A   2       2.861   3.855  -1.001  1.00 14.84           H  
ATOM     25 1HB  GLU A   2       0.046   4.547  -1.916  1.00 14.84           H  
ATOM     26 2HB  GLU A   2       1.296   5.753  -1.650  1.00 14.84           H  
ATOM     27 1HG  GLU A   2       2.705   4.723  -3.357  1.00 14.84           H  
ATOM     28 2HG  GLU A   2       1.513   3.448  -3.601  1.00 14.84           H  
ATOM     29  N   GLU A   3       0.313   3.886   1.087  1.00 12.60           N  
ATOM     30  CA  GLU A   3      -0.053   4.278   2.440  1.00 12.60           C  
ATOM     31  C   GLU A   3       1.024   3.845   3.433  1.00 12.60           C  
ATOM     32  O   GLU A   3       1.318   4.565   4.389  1.00 12.60           O  
ATOM     33  CB  GLU A   3      -1.390   3.655   2.847  1.00 12.60           C  
ATOM     34  CG  GLU A   3      -1.871   4.071   4.235  1.00 12.60           C  
ATOM     35  CD  GLU A   3      -3.220   3.495   4.604  1.00 12.60           C  
ATOM     36  OE1 GLU A   3      -3.772   2.762   3.819  1.00 12.60           O  
ATOM     37  OE2 GLU A   3      -3.699   3.797   5.673  1.00 12.60           O  
ATOM     38  H   GLU A   3      -0.294   3.284   0.559  1.00 12.60           H  
ATOM     39  HA  GLU A   3      -0.138   5.364   2.477  1.00 12.60           H  
ATOM     40 1HB  GLU A   3      -2.156   3.933   2.125  1.00 12.60           H  
ATOM     41 2HB  GLU A   3      -1.302   2.568   2.834  1.00 12.60           H  
ATOM     42 1HG  GLU A   3      -1.136   3.741   4.965  1.00 12.60           H  
ATOM     43 2HG  GLU A   3      -1.921   5.157   4.280  1.00 12.60           H  
ATOM     44  N   GLN A   4       1.595   2.653   3.216  1.00 10.91           N  
ATOM     45  CA  GLN A   4       2.584   2.090   4.115  1.00 10.91           C  
ATOM     46  C   GLN A   4       3.838   2.928   4.045  1.00 10.91           C  
ATOM     47  O   GLN A   4       4.463   3.208   5.064  1.00 10.91           O  
ATOM     48  CB  GLN A   4       2.884   0.635   3.738  1.00 10.91           C  
ATOM     49  CG  GLN A   4       1.712  -0.307   3.965  1.00 10.91           C  
ATOM     50  CD  GLN A   4       1.966  -1.713   3.431  1.00 10.91           C  
ATOM     51  OE1 GLN A   4       2.760  -1.914   2.504  1.00 10.91           O  
ATOM     52  NE2 GLN A   4       1.286  -2.694   4.013  1.00 10.91           N  
ATOM     53  H   GLN A   4       1.380   2.145   2.372  1.00 10.91           H  
ATOM     54  HA  GLN A   4       2.200   2.124   5.132  1.00 10.91           H  
ATOM     55 1HB  GLN A   4       3.195   0.571   2.706  1.00 10.91           H  
ATOM     56 2HB  GLN A   4       3.717   0.277   4.343  1.00 10.91           H  
ATOM     57 1HG  GLN A   4       1.521  -0.375   5.034  1.00 10.91           H  
ATOM     58 2HG  GLN A   4       0.839   0.104   3.456  1.00 10.91           H  
ATOM     59 1HE2 GLN A   4       1.409  -3.640   3.711  1.00 10.91           H  
ATOM     60 2HE2 GLN A   4       0.653  -2.489   4.760  1.00 10.91           H  
ATOM     61  N   GLU A   5       4.190   3.371   2.834  1.00  9.77           N  
ATOM     62  CA  GLU A   5       5.379   4.203   2.682  1.00  9.77           C  
ATOM     63  C   GLU A   5       5.178   5.519   3.437  1.00  9.77           C  
ATOM     64  O   GLU A   5       6.091   6.017   4.101  1.00  9.77           O  
ATOM     65  CB  GLU A   5       5.694   4.464   1.202  1.00  9.77           C  
ATOM     66  CG  GLU A   5       6.173   3.226   0.429  1.00  9.77           C  
ATOM     67  CD  GLU A   5       6.512   3.510  -1.028  1.00  9.77           C  
ATOM     68  OE1 GLU A   5       6.296   4.613  -1.474  1.00  9.77           O  
ATOM     69  OE2 GLU A   5       6.997   2.617  -1.685  1.00  9.77           O  
ATOM     70  H   GLU A   5       3.630   3.095   2.025  1.00  9.77           H  
ATOM     71  HA  GLU A   5       6.228   3.679   3.125  1.00  9.77           H  
ATOM     72 1HB  GLU A   5       4.804   4.844   0.703  1.00  9.77           H  
ATOM     73 2HB  GLU A   5       6.465   5.228   1.125  1.00  9.77           H  
ATOM     74 1HG  GLU A   5       7.053   2.820   0.926  1.00  9.77           H  
ATOM     75 2HG  GLU A   5       5.384   2.472   0.472  1.00  9.77           H  
ATOM     76  N   GLY A   6       3.948   6.046   3.384  1.00  9.07           N  
ATOM     77  CA  GLY A   6       3.576   7.265   4.096  1.00  9.07           C  
ATOM     78  C   GLY A   6       3.794   7.076   5.596  1.00  9.07           C  
ATOM     79  O   GLY A   6       4.456   7.887   6.255  1.00  9.07           O  
ATOM     80  H   GLY A   6       3.252   5.591   2.790  1.00  9.07           H  
ATOM     81 1HA  GLY A   6       4.169   8.102   3.731  1.00  9.07           H  
ATOM     82 2HA  GLY A   6       2.527   7.488   3.899  1.00  9.07           H  
ATOM     83  N   ILE A   7       3.254   5.979   6.121  1.00  8.65           N  
ATOM     84  CA  ILE A   7       3.376   5.639   7.530  1.00  8.65           C  
ATOM     85  C   ILE A   7       4.822   5.468   7.959  1.00  8.65           C  
ATOM     86  O   ILE A   7       5.246   6.016   8.981  1.00  8.65           O  
ATOM     87  CB  ILE A   7       2.604   4.338   7.813  1.00  8.65           C  
ATOM     88  CG1 ILE A   7       1.088   4.593   7.677  1.00  8.65           C  
ATOM     89  CG2 ILE A   7       3.008   3.723   9.157  1.00  8.65           C  
ATOM     90  CD1 ILE A   7       0.259   3.337   7.632  1.00  8.65           C  
ATOM     91  H   ILE A   7       2.715   5.362   5.508  1.00  8.65           H  
ATOM     92  HA  ILE A   7       2.940   6.449   8.107  1.00  8.65           H  
ATOM     93  HB  ILE A   7       2.853   3.624   7.035  1.00  8.65           H  
ATOM     94 1HG1 ILE A   7       0.750   5.186   8.513  1.00  8.65           H  
ATOM     95 2HG1 ILE A   7       0.907   5.155   6.763  1.00  8.65           H  
ATOM     96 1HG2 ILE A   7       2.469   2.788   9.297  1.00  8.65           H  
ATOM     97 2HG2 ILE A   7       4.077   3.523   9.158  1.00  8.65           H  
ATOM     98 3HG2 ILE A   7       2.780   4.387   9.965  1.00  8.65           H  
ATOM     99 1HD1 ILE A   7      -0.797   3.600   7.529  1.00  8.65           H  
ATOM    100 2HD1 ILE A   7       0.562   2.736   6.777  1.00  8.65           H  
ATOM    101 3HD1 ILE A   7       0.405   2.769   8.546  1.00  8.65           H  
ATOM    102  N   GLN A   8       5.596   4.736   7.163  1.00  8.31           N  
ATOM    103  CA  GLN A   8       6.989   4.504   7.485  1.00  8.31           C  
ATOM    104  C   GLN A   8       7.759   5.817   7.496  1.00  8.31           C  
ATOM    105  O   GLN A   8       8.593   6.043   8.381  1.00  8.31           O  
ATOM    106  CB  GLN A   8       7.588   3.528   6.471  1.00  8.31           C  
ATOM    107  CG  GLN A   8       7.056   2.101   6.601  1.00  8.31           C  
ATOM    108  CD  GLN A   8       7.501   1.204   5.460  1.00  8.31           C  
ATOM    109  OE1 GLN A   8       7.996   1.671   4.427  1.00  8.31           O  
ATOM    110  NE2 GLN A   8       7.321  -0.101   5.636  1.00  8.31           N  
ATOM    111  H   GLN A   8       5.199   4.311   6.328  1.00  8.31           H  
ATOM    112  HA  GLN A   8       7.047   4.063   8.479  1.00  8.31           H  
ATOM    113 1HB  GLN A   8       7.363   3.879   5.462  1.00  8.31           H  
ATOM    114 2HB  GLN A   8       8.670   3.505   6.579  1.00  8.31           H  
ATOM    115 1HG  GLN A   8       7.436   1.677   7.529  1.00  8.31           H  
ATOM    116 2HG  GLN A   8       5.972   2.121   6.628  1.00  8.31           H  
ATOM    117 1HE2 GLN A   8       7.590  -0.745   4.919  1.00  8.31           H  
ATOM    118 2HE2 GLN A   8       6.914  -0.439   6.484  1.00  8.31           H  
ATOM    119  N   ALA A   9       7.461   6.710   6.543  1.00  7.96           N  
ATOM    120  CA  ALA A   9       8.140   7.994   6.508  1.00  7.96           C  
ATOM    121  C   ALA A   9       7.838   8.805   7.758  1.00  7.96           C  
ATOM    122  O   ALA A   9       8.751   9.354   8.377  1.00  7.96           O  
ATOM    123  CB  ALA A   9       7.712   8.781   5.285  1.00  7.96           C  
ATOM    124  H   ALA A   9       6.782   6.487   5.816  1.00  7.96           H  
ATOM    125  HA  ALA A   9       9.211   7.812   6.465  1.00  7.96           H  
ATOM    126 1HB  ALA A   9       8.240   9.731   5.259  1.00  7.96           H  
ATOM    127 2HB  ALA A   9       7.942   8.207   4.388  1.00  7.96           H  
ATOM    128 3HB  ALA A   9       6.639   8.961   5.330  1.00  7.96           H  
ATOM    129  N   LEU A  10       6.576   8.833   8.184  1.00  7.55           N  
ATOM    130  CA  LEU A  10       6.233   9.600   9.374  1.00  7.55           C  
ATOM    131  C   LEU A  10       6.867   9.021  10.622  1.00  7.55           C  
ATOM    132  O   LEU A  10       7.363   9.762  11.477  1.00  7.55           O  
ATOM    133  CB  LEU A  10       4.724   9.693   9.519  1.00  7.55           C  
ATOM    134  CG  LEU A  10       4.044  10.577   8.473  1.00  7.55           C  
ATOM    135  CD1 LEU A  10       2.548  10.463   8.591  1.00  7.55           C  
ATOM    136  CD2 LEU A  10       4.484  12.014   8.691  1.00  7.55           C  
ATOM    137  H   LEU A  10       5.844   8.354   7.650  1.00  7.55           H  
ATOM    138  HA  LEU A  10       6.617  10.609   9.244  1.00  7.55           H  
ATOM    139 1HB  LEU A  10       4.322   8.690   9.406  1.00  7.55           H  
ATOM    140 2HB  LEU A  10       4.477  10.058  10.503  1.00  7.55           H  
ATOM    141  HG  LEU A  10       4.335  10.246   7.474  1.00  7.55           H  
ATOM    142 1HD1 LEU A  10       2.075  11.092   7.839  1.00  7.55           H  
ATOM    143 2HD1 LEU A  10       2.251   9.427   8.436  1.00  7.55           H  
ATOM    144 3HD1 LEU A  10       2.245  10.792   9.575  1.00  7.55           H  
ATOM    145 1HD2 LEU A  10       4.012  12.654   7.945  1.00  7.55           H  
ATOM    146 2HD2 LEU A  10       4.188  12.340   9.688  1.00  7.55           H  
ATOM    147 3HD2 LEU A  10       5.561  12.080   8.594  1.00  7.55           H  
ATOM    148  N   ASN A  11       6.907   7.694  10.709  1.00  7.09           N  
ATOM    149  CA  ASN A  11       7.519   7.062  11.858  1.00  7.09           C  
ATOM    150  C   ASN A  11       9.026   7.314  11.872  1.00  7.09           C  
ATOM    151  O   ASN A  11       9.607   7.553  12.936  1.00  7.09           O  
ATOM    152  CB  ASN A  11       7.201   5.585  11.862  1.00  7.09           C  
ATOM    153  CG  ASN A  11       5.766   5.324  12.242  1.00  7.09           C  
ATOM    154  OD1 ASN A  11       5.112   6.169  12.865  1.00  7.09           O  
ATOM    155  ND2 ASN A  11       5.268   4.168  11.895  1.00  7.09           N  
ATOM    156  H   ASN A  11       6.479   7.117   9.982  1.00  7.09           H  
ATOM    157  HA  ASN A  11       7.104   7.508  12.761  1.00  7.09           H  
ATOM    158 1HB  ASN A  11       7.380   5.178  10.863  1.00  7.09           H  
ATOM    159 2HB  ASN A  11       7.860   5.065  12.555  1.00  7.09           H  
ATOM    160 1HD2 ASN A  11       4.323   3.943  12.136  1.00  7.09           H  
ATOM    161 2HD2 ASN A  11       5.832   3.512  11.396  1.00  7.09           H  
ATOM    162  N   SER A  12       9.649   7.318  10.686  1.00  6.63           N  
ATOM    163  CA  SER A  12      11.078   7.564  10.572  1.00  6.63           C  
ATOM    164  C   SER A  12      11.388   8.989  10.998  1.00  6.63           C  
ATOM    165  O   SER A  12      12.340   9.226  11.744  1.00  6.63           O  
ATOM    166  CB  SER A  12      11.530   7.353   9.142  1.00  6.63           C  
ATOM    167  OG  SER A  12      11.350   6.014   8.754  1.00  6.63           O  
ATOM    168  H   SER A  12       9.126   7.101   9.838  1.00  6.63           H  
ATOM    169  HA  SER A  12      11.609   6.874  11.229  1.00  6.63           H  
ATOM    170 1HB  SER A  12      10.965   8.005   8.481  1.00  6.63           H  
ATOM    171 2HB  SER A  12      12.579   7.625   9.052  1.00  6.63           H  
ATOM    172  HG  SER A  12      10.371   5.879   8.731  1.00  6.63           H  
ATOM    173  N   LEU A  13      10.550   9.936  10.573  1.00  6.25           N  
ATOM    174  CA  LEU A  13      10.752  11.322  10.954  1.00  6.25           C  
ATOM    175  C   LEU A  13      10.618  11.456  12.458  1.00  6.25           C  
ATOM    176  O   LEU A  13      11.413  12.144  13.100  1.00  6.25           O  
ATOM    177  CB  LEU A  13       9.737  12.212  10.241  1.00  6.25           C  
ATOM    178  CG  LEU A  13       9.952  12.346   8.729  1.00  6.25           C  
ATOM    179  CD1 LEU A  13       8.760  13.048   8.106  1.00  6.25           C  
ATOM    180  CD2 LEU A  13      11.227  13.114   8.485  1.00  6.25           C  
ATOM    181  H   LEU A  13       9.781   9.691   9.948  1.00  6.25           H  
ATOM    182  HA  LEU A  13      11.758  11.623  10.661  1.00  6.25           H  
ATOM    183 1HB  LEU A  13       8.742  11.795  10.400  1.00  6.25           H  
ATOM    184 2HB  LEU A  13       9.773  13.205  10.679  1.00  6.25           H  
ATOM    185  HG  LEU A  13      10.045  11.367   8.282  1.00  6.25           H  
ATOM    186 1HD1 LEU A  13       8.912  13.137   7.032  1.00  6.25           H  
ATOM    187 2HD1 LEU A  13       7.869  12.464   8.295  1.00  6.25           H  
ATOM    188 3HD1 LEU A  13       8.649  14.037   8.543  1.00  6.25           H  
ATOM    189 1HD2 LEU A  13      11.396  13.209   7.414  1.00  6.25           H  
ATOM    190 2HD2 LEU A  13      11.149  14.104   8.931  1.00  6.25           H  
ATOM    191 3HD2 LEU A  13      12.059  12.578   8.936  1.00  6.25           H  
ATOM    192  N   LEU A  14       9.652  10.755  13.050  1.00  6.01           N  
ATOM    193  CA  LEU A  14       9.513  10.833  14.486  1.00  6.01           C  
ATOM    194  C   LEU A  14      10.772  10.354  15.179  1.00  6.01           C  
ATOM    195  O   LEU A  14      11.269  11.022  16.090  1.00  6.01           O  
ATOM    196  CB  LEU A  14       8.331  10.032  14.999  1.00  6.01           C  
ATOM    197  CG  LEU A  14       8.261  10.055  16.494  1.00  6.01           C  
ATOM    198  CD1 LEU A  14       8.153  11.493  16.929  1.00  6.01           C  
ATOM    199  CD2 LEU A  14       7.077   9.232  16.984  1.00  6.01           C  
ATOM    200  H   LEU A  14       8.992  10.203  12.499  1.00  6.01           H  
ATOM    201  HA  LEU A  14       9.354  11.877  14.752  1.00  6.01           H  
ATOM    202 1HB  LEU A  14       7.428  10.422  14.586  1.00  6.01           H  
ATOM    203 2HB  LEU A  14       8.437   8.998  14.680  1.00  6.01           H  
ATOM    204  HG  LEU A  14       9.179   9.642  16.894  1.00  6.01           H  
ATOM    205 1HD1 LEU A  14       8.143  11.537  18.004  1.00  6.01           H  
ATOM    206 2HD1 LEU A  14       9.013  12.052  16.562  1.00  6.01           H  
ATOM    207 3HD1 LEU A  14       7.242  11.928  16.525  1.00  6.01           H  
ATOM    208 1HD2 LEU A  14       7.033   9.249  18.061  1.00  6.01           H  
ATOM    209 2HD2 LEU A  14       6.165   9.641  16.591  1.00  6.01           H  
ATOM    210 3HD2 LEU A  14       7.186   8.202  16.645  1.00  6.01           H  
ATOM    211  N   GLU A  15      11.289   9.194  14.768  1.00  5.89           N  
ATOM    212  CA  GLU A  15      12.493   8.668  15.393  1.00  5.89           C  
ATOM    213  C   GLU A  15      13.637   9.675  15.294  1.00  5.89           C  
ATOM    214  O   GLU A  15      14.338   9.914  16.280  1.00  5.89           O  
ATOM    215  CB  GLU A  15      12.915   7.339  14.754  1.00  5.89           C  
ATOM    216  CG  GLU A  15      14.143   6.692  15.429  1.00  5.89           C  
ATOM    217  CD  GLU A  15      14.550   5.329  14.863  1.00  5.89           C  
ATOM    218  OE1 GLU A  15      13.942   4.876  13.926  1.00  5.89           O  
ATOM    219  OE2 GLU A  15      15.473   4.736  15.402  1.00  5.89           O  
ATOM    220  H   GLU A  15      10.829   8.675  14.018  1.00  5.89           H  
ATOM    221  HA  GLU A  15      12.285   8.494  16.446  1.00  5.89           H  
ATOM    222 1HB  GLU A  15      12.081   6.636  14.794  1.00  5.89           H  
ATOM    223 2HB  GLU A  15      13.151   7.503  13.702  1.00  5.89           H  
ATOM    224 1HG  GLU A  15      14.978   7.378  15.309  1.00  5.89           H  
ATOM    225 2HG  GLU A  15      13.944   6.592  16.495  1.00  5.89           H  
ATOM    226  N   GLN A  16      13.781  10.314  14.126  1.00  5.95           N  
ATOM    227  CA  GLN A  16      14.842  11.294  13.905  1.00  5.95           C  
ATOM    228  C   GLN A  16      14.714  12.487  14.839  1.00  5.95           C  
ATOM    229  O   GLN A  16      15.720  13.029  15.277  1.00  5.95           O  
ATOM    230  CB  GLN A  16      14.831  11.777  12.458  1.00  5.95           C  
ATOM    231  CG  GLN A  16      15.273  10.721  11.461  1.00  5.95           C  
ATOM    232  CD  GLN A  16      15.134  11.169  10.020  1.00  5.95           C  
ATOM    233  OE1 GLN A  16      14.464  12.153   9.700  1.00  5.95           O  
ATOM    234  NE2 GLN A  16      15.773  10.428   9.122  1.00  5.95           N  
ATOM    235  H   GLN A  16      13.159  10.073  13.351  1.00  5.95           H  
ATOM    236  HA  GLN A  16      15.797  10.812  14.105  1.00  5.95           H  
ATOM    237 1HB  GLN A  16      13.824  12.088  12.191  1.00  5.95           H  
ATOM    238 2HB  GLN A  16      15.479  12.646  12.358  1.00  5.95           H  
ATOM    239 1HG  GLN A  16      16.323  10.500  11.642  1.00  5.95           H  
ATOM    240 2HG  GLN A  16      14.683   9.826  11.607  1.00  5.95           H  
ATOM    241 1HE2 GLN A  16      15.721  10.664   8.152  1.00  5.95           H  
ATOM    242 2HE2 GLN A  16      16.306   9.635   9.417  1.00  5.95           H  
ATOM    243  N   ILE A  17      13.488  12.893  15.144  1.00  6.18           N  
ATOM    244  CA  ILE A  17      13.246  13.997  16.067  1.00  6.18           C  
ATOM    245  C   ILE A  17      13.497  13.581  17.519  1.00  6.18           C  
ATOM    246  O   ILE A  17      14.155  14.291  18.281  1.00  6.18           O  
ATOM    247  CB  ILE A  17      11.824  14.539  15.892  1.00  6.18           C  
ATOM    248  CG1 ILE A  17      11.659  15.135  14.486  1.00  6.18           C  
ATOM    249  CG2 ILE A  17      11.522  15.526  16.950  1.00  6.18           C  
ATOM    250  CD1 ILE A  17      12.598  16.266  14.208  1.00  6.18           C  
ATOM    251  H   ILE A  17      12.692  12.426  14.702  1.00  6.18           H  
ATOM    252  HA  ILE A  17      13.940  14.799  15.824  1.00  6.18           H  
ATOM    253  HB  ILE A  17      11.120  13.706  15.971  1.00  6.18           H  
ATOM    254 1HG1 ILE A  17      11.846  14.372  13.754  1.00  6.18           H  
ATOM    255 2HG1 ILE A  17      10.649  15.489  14.363  1.00  6.18           H  
ATOM    256 1HG2 ILE A  17      10.517  15.866  16.835  1.00  6.18           H  
ATOM    257 2HG2 ILE A  17      11.628  15.050  17.894  1.00  6.18           H  
ATOM    258 3HG2 ILE A  17      12.208  16.368  16.882  1.00  6.18           H  
ATOM    259 1HD1 ILE A  17      12.434  16.636  13.196  1.00  6.18           H  
ATOM    260 2HD1 ILE A  17      12.424  17.071  14.924  1.00  6.18           H  
ATOM    261 3HD1 ILE A  17      13.620  15.909  14.301  1.00  6.18           H  
ATOM    262  N   ARG A  18      13.023  12.397  17.901  1.00  6.53           N  
ATOM    263  CA  ARG A  18      13.225  11.911  19.266  1.00  6.53           C  
ATOM    264  C   ARG A  18      14.717  11.780  19.564  1.00  6.53           C  
ATOM    265  O   ARG A  18      15.172  12.034  20.681  1.00  6.53           O  
ATOM    266  CB  ARG A  18      12.566  10.557  19.455  1.00  6.53           C  
ATOM    267  CG  ARG A  18      11.045  10.562  19.443  1.00  6.53           C  
ATOM    268  CD  ARG A  18      10.513   9.174  19.478  1.00  6.53           C  
ATOM    269  NE  ARG A  18      10.756   8.519  20.754  1.00  6.53           N  
ATOM    270  CZ  ARG A  18      10.625   7.195  20.969  1.00  6.53           C  
ATOM    271  NH1 ARG A  18      10.262   6.401  19.985  1.00  6.53           N  
ATOM    272  NH2 ARG A  18      10.865   6.693  22.169  1.00  6.53           N  
ATOM    273  H   ARG A  18      12.492  11.835  17.237  1.00  6.53           H  
ATOM    274  HA  ARG A  18      12.787  12.621  19.961  1.00  6.53           H  
ATOM    275 1HB  ARG A  18      12.892   9.891  18.654  1.00  6.53           H  
ATOM    276 2HB  ARG A  18      12.894  10.121  20.396  1.00  6.53           H  
ATOM    277 1HG  ARG A  18      10.668  11.100  20.313  1.00  6.53           H  
ATOM    278 2HG  ARG A  18      10.695  11.050  18.540  1.00  6.53           H  
ATOM    279 1HD  ARG A  18       9.453   9.172  19.290  1.00  6.53           H  
ATOM    280 2HD  ARG A  18      11.010   8.595  18.701  1.00  6.53           H  
ATOM    281  HE  ARG A  18      11.040   9.097  21.535  1.00  6.53           H  
ATOM    282 1HH1 ARG A  18      10.087   6.781  19.066  1.00  6.53           H  
ATOM    283 2HH1 ARG A  18      10.168   5.408  20.146  1.00  6.53           H  
ATOM    284 1HH2 ARG A  18      11.147   7.302  22.925  1.00  6.53           H  
ATOM    285 2HH2 ARG A  18      10.770   5.701  22.329  1.00  6.53           H  
ATOM    286  N   LYS A  19      15.472  11.408  18.535  1.00  6.95           N  
ATOM    287  CA  LYS A  19      16.909  11.216  18.577  1.00  6.95           C  
ATOM    288  C   LYS A  19      17.629  12.338  17.845  1.00  6.95           C  
ATOM    289  O   LYS A  19      18.724  12.126  17.315  1.00  6.95           O  
ATOM    290  CB  LYS A  19      17.272   9.889  17.924  1.00  6.95           C  
ATOM    291  CG  LYS A  19      16.702   8.676  18.635  1.00  6.95           C  
ATOM    292  CD  LYS A  19      17.089   7.391  17.933  1.00  6.95           C  
ATOM    293  CE  LYS A  19      16.520   6.178  18.648  1.00  6.95           C  
ATOM    294  NZ  LYS A  19      16.819   4.918  17.922  1.00  6.95           N  
ATOM    295  H   LYS A  19      15.009  11.190  17.652  1.00  6.95           H  
ATOM    296  HA  LYS A  19      17.237  11.222  19.616  1.00  6.95           H  
ATOM    297 1HB  LYS A  19      16.900   9.882  16.895  1.00  6.95           H  
ATOM    298 2HB  LYS A  19      18.354   9.786  17.883  1.00  6.95           H  
ATOM    299 1HG  LYS A  19      17.056   8.652  19.665  1.00  6.95           H  
ATOM    300 2HG  LYS A  19      15.612   8.749  18.641  1.00  6.95           H  
ATOM    301 1HD  LYS A  19      16.714   7.408  16.912  1.00  6.95           H  
ATOM    302 2HD  LYS A  19      18.173   7.305  17.898  1.00  6.95           H  
ATOM    303 1HE  LYS A  19      16.954   6.123  19.644  1.00  6.95           H  
ATOM    304 2HE  LYS A  19      15.438   6.285  18.736  1.00  6.95           H  
ATOM    305 1HZ  LYS A  19      16.431   4.137  18.423  1.00  6.95           H  
ATOM    306 2HZ  LYS A  19      16.390   4.954  16.980  1.00  6.95           H  
ATOM    307 3HZ  LYS A  19      17.813   4.799  17.834  1.00  6.95           H  
ATOM    308  N   ILE A  20      17.014  13.523  17.788  1.00  7.40           N  
ATOM    309  CA  ILE A  20      17.605  14.639  17.070  1.00  7.40           C  
ATOM    310  C   ILE A  20      19.093  14.684  17.350  1.00  7.40           C  
ATOM    311  O   ILE A  20      19.527  14.690  18.515  1.00  7.40           O  
ATOM    312  CB  ILE A  20      16.958  15.971  17.473  1.00  7.40           C  
ATOM    313  CG1 ILE A  20      17.303  17.047  16.469  1.00  7.40           C  
ATOM    314  CG2 ILE A  20      17.453  16.362  18.857  1.00  7.40           C  
ATOM    315  CD1 ILE A  20      16.612  16.840  15.155  1.00  7.40           C  
ATOM    316  H   ILE A  20      16.100  13.655  18.218  1.00  7.40           H  
ATOM    317  HA  ILE A  20      17.466  14.492  16.001  1.00  7.40           H  
ATOM    318  HB  ILE A  20      15.877  15.871  17.482  1.00  7.40           H  
ATOM    319 1HG1 ILE A  20      17.007  18.015  16.865  1.00  7.40           H  
ATOM    320 2HG1 ILE A  20      18.361  17.055  16.293  1.00  7.40           H  
ATOM    321 1HG2 ILE A  20      17.006  17.306  19.153  1.00  7.40           H  
ATOM    322 2HG2 ILE A  20      17.174  15.586  19.569  1.00  7.40           H  
ATOM    323 3HG2 ILE A  20      18.522  16.459  18.832  1.00  7.40           H  
ATOM    324 1HD1 ILE A  20      16.887  17.636  14.466  1.00  7.40           H  
ATOM    325 2HD1 ILE A  20      16.907  15.874  14.736  1.00  7.40           H  
ATOM    326 3HD1 ILE A  20      15.539  16.851  15.314  1.00  7.40           H  
ATOM    327  N   LEU A  21      19.866  14.851  16.278  1.00  7.84           N  
ATOM    328  CA  LEU A  21      21.321  14.816  16.313  1.00  7.84           C  
ATOM    329  C   LEU A  21      21.954  16.012  16.996  1.00  7.84           C  
ATOM    330  O   LEU A  21      23.172  16.088  17.132  1.00  7.84           O  
ATOM    331  CB  LEU A  21      21.853  14.692  14.892  1.00  7.84           C  
ATOM    332  CG  LEU A  21      21.484  13.381  14.182  1.00  7.84           C  
ATOM    333  CD1 LEU A  21      21.999  13.417  12.751  1.00  7.84           C  
ATOM    334  CD2 LEU A  21      22.069  12.208  14.955  1.00  7.84           C  
ATOM    335  H   LEU A  21      19.410  14.901  15.378  1.00  7.84           H  
ATOM    336  HA  LEU A  21      21.613  13.922  16.865  1.00  7.84           H  
ATOM    337 1HB  LEU A  21      21.463  15.518  14.300  1.00  7.84           H  
ATOM    338 2HB  LEU A  21      22.940  14.767  14.918  1.00  7.84           H  
ATOM    339  HG  LEU A  21      20.397  13.278  14.148  1.00  7.84           H  
ATOM    340 1HD1 LEU A  21      21.727  12.491  12.244  1.00  7.84           H  
ATOM    341 2HD1 LEU A  21      21.554  14.262  12.226  1.00  7.84           H  
ATOM    342 3HD1 LEU A  21      23.083  13.523  12.757  1.00  7.84           H  
ATOM    343 1HD2 LEU A  21      21.801  11.275  14.460  1.00  7.84           H  
ATOM    344 2HD2 LEU A  21      23.154  12.299  14.995  1.00  7.84           H  
ATOM    345 3HD2 LEU A  21      21.665  12.207  15.972  1.00  7.84           H  
ATOM    346  N   LEU A  22      21.127  16.933  17.456  1.00  8.17           N  
ATOM    347  CA  LEU A  22      21.593  18.047  18.245  1.00  8.17           C  
ATOM    348  C   LEU A  22      22.198  17.514  19.535  1.00  8.17           C  
ATOM    349  O   LEU A  22      23.098  18.123  20.108  1.00  8.17           O  
ATOM    350  CB  LEU A  22      20.430  18.951  18.662  1.00  8.17           C  
ATOM    351  CG  LEU A  22      19.721  19.745  17.604  1.00  8.17           C  
ATOM    352  CD1 LEU A  22      18.496  20.395  18.246  1.00  8.17           C  
ATOM    353  CD2 LEU A  22      20.659  20.783  17.047  1.00  8.17           C  
ATOM    354  H   LEU A  22      20.141  16.823  17.287  1.00  8.17           H  
ATOM    355  HA  LEU A  22      22.347  18.602  17.687  1.00  8.17           H  
ATOM    356 1HB  LEU A  22      19.692  18.343  19.147  1.00  8.17           H  
ATOM    357 2HB  LEU A  22      20.808  19.660  19.401  1.00  8.17           H  
ATOM    358  HG  LEU A  22      19.394  19.094  16.805  1.00  8.17           H  
ATOM    359 1HD1 LEU A  22      17.956  20.979  17.503  1.00  8.17           H  
ATOM    360 2HD1 LEU A  22      17.840  19.625  18.646  1.00  8.17           H  
ATOM    361 3HD1 LEU A  22      18.822  21.044  19.053  1.00  8.17           H  
ATOM    362 1HD2 LEU A  22      20.144  21.367  16.284  1.00  8.17           H  
ATOM    363 2HD2 LEU A  22      20.990  21.444  17.850  1.00  8.17           H  
ATOM    364 3HD2 LEU A  22      21.524  20.289  16.603  1.00  8.17           H  
ATOM    365  N   GLY A  23      21.626  16.409  20.055  1.00  8.31           N  
ATOM    366  CA  GLY A  23      22.072  15.898  21.343  1.00  8.31           C  
ATOM    367  C   GLY A  23      21.613  16.881  22.405  1.00  8.31           C  
ATOM    368  O   GLY A  23      22.246  17.040  23.450  1.00  8.31           O  
ATOM    369  H   GLY A  23      20.907  15.903  19.530  1.00  8.31           H  
ATOM    370 1HA  GLY A  23      21.644  14.912  21.523  1.00  8.31           H  
ATOM    371 2HA  GLY A  23      23.157  15.804  21.354  1.00  8.31           H  
ATOM    372  N   ILE A  24      20.502  17.544  22.116  1.00  8.17           N  
ATOM    373  CA  ILE A  24      19.956  18.610  22.931  1.00  8.17           C  
ATOM    374  C   ILE A  24      19.608  18.204  24.358  1.00  8.17           C  
ATOM    375  O   ILE A  24      19.622  19.037  25.245  1.00  8.17           O  
ATOM    376  CB  ILE A  24      18.724  19.210  22.238  1.00  8.17           C  
ATOM    377  CG1 ILE A  24      18.429  20.548  22.831  1.00  8.17           C  
ATOM    378  CG2 ILE A  24      17.518  18.294  22.353  1.00  8.17           C  
ATOM    379  CD1 ILE A  24      19.513  21.571  22.513  1.00  8.17           C  
ATOM    380  H   ILE A  24      20.039  17.315  21.250  1.00  8.17           H  
ATOM    381  HA  ILE A  24      20.713  19.394  22.988  1.00  8.17           H  
ATOM    382  HB  ILE A  24      18.952  19.364  21.194  1.00  8.17           H  
ATOM    383 1HG1 ILE A  24      17.498  20.904  22.455  1.00  8.17           H  
ATOM    384 2HG1 ILE A  24      18.344  20.446  23.903  1.00  8.17           H  
ATOM    385 1HG2 ILE A  24      16.679  18.737  21.843  1.00  8.17           H  
ATOM    386 2HG2 ILE A  24      17.745  17.330  21.900  1.00  8.17           H  
ATOM    387 3HG2 ILE A  24      17.262  18.154  23.398  1.00  8.17           H  
ATOM    388 1HD1 ILE A  24      19.261  22.531  22.953  1.00  8.17           H  
ATOM    389 2HD1 ILE A  24      20.477  21.232  22.911  1.00  8.17           H  
ATOM    390 3HD1 ILE A  24      19.594  21.686  21.435  1.00  8.17           H  
ATOM    391  N   LYS A  25      19.330  16.927  24.612  1.00  7.87           N  
ATOM    392  CA  LYS A  25      19.019  16.524  25.979  1.00  7.87           C  
ATOM    393  C   LYS A  25      20.280  16.182  26.774  1.00  7.87           C  
ATOM    394  O   LYS A  25      20.201  15.855  27.959  1.00  7.87           O  
ATOM    395  CB  LYS A  25      18.031  15.365  25.997  1.00  7.87           C  
ATOM    396  CG  LYS A  25      16.642  15.740  25.453  1.00  7.87           C  
ATOM    397  CD  LYS A  25      15.664  14.583  25.542  1.00  7.87           C  
ATOM    398  CE  LYS A  25      14.274  14.988  25.050  1.00  7.87           C  
ATOM    399  NZ  LYS A  25      13.307  13.860  25.157  1.00  7.87           N  
ATOM    400  H   LYS A  25      19.325  16.250  23.864  1.00  7.87           H  
ATOM    401  HA  LYS A  25      18.542  17.368  26.479  1.00  7.87           H  
ATOM    402 1HB  LYS A  25      18.422  14.546  25.395  1.00  7.87           H  
ATOM    403 2HB  LYS A  25      17.913  14.999  27.017  1.00  7.87           H  
ATOM    404 1HG  LYS A  25      16.245  16.591  26.013  1.00  7.87           H  
ATOM    405 2HG  LYS A  25      16.734  16.029  24.411  1.00  7.87           H  
ATOM    406 1HD  LYS A  25      16.025  13.752  24.933  1.00  7.87           H  
ATOM    407 2HD  LYS A  25      15.590  14.248  26.576  1.00  7.87           H  
ATOM    408 1HE  LYS A  25      13.914  15.824  25.651  1.00  7.87           H  
ATOM    409 2HE  LYS A  25      14.336  15.305  24.006  1.00  7.87           H  
ATOM    410 1HZ  LYS A  25      12.398  14.161  24.831  1.00  7.87           H  
ATOM    411 2HZ  LYS A  25      13.629  13.084  24.592  1.00  7.87           H  
ATOM    412 3HZ  LYS A  25      13.236  13.567  26.122  1.00  7.87           H  
ATOM    413  N   ASN A  26      21.438  16.241  26.108  1.00  7.62           N  
ATOM    414  CA  ASN A  26      22.725  15.989  26.738  1.00  7.62           C  
ATOM    415  C   ASN A  26      23.425  17.339  26.935  1.00  7.62           C  
ATOM    416  O   ASN A  26      24.066  17.586  27.961  1.00  7.62           O  
ATOM    417  CB  ASN A  26      23.565  15.055  25.880  1.00  7.62           C  
ATOM    418  CG  ASN A  26      22.962  13.677  25.738  1.00  7.62           C  
ATOM    419  OD1 ASN A  26      22.399  13.114  26.685  1.00  7.62           O  
ATOM    420  ND2 ASN A  26      23.076  13.121  24.555  1.00  7.62           N  
ATOM    421  H   ASN A  26      21.445  16.509  25.131  1.00  7.62           H  
ATOM    422  HA  ASN A  26      22.569  15.544  27.720  1.00  7.62           H  
ATOM    423 1HB  ASN A  26      23.690  15.486  24.889  1.00  7.62           H  
ATOM    424 2HB  ASN A  26      24.557  14.961  26.318  1.00  7.62           H  
ATOM    425 1HD2 ASN A  26      22.704  12.206  24.393  1.00  7.62           H  
ATOM    426 2HD2 ASN A  26      23.549  13.607  23.819  1.00  7.62           H  
ATOM    427  N   GLU A  27      23.281  18.214  25.935  1.00  7.51           N  
ATOM    428  CA  GLU A  27      23.858  19.557  25.949  1.00  7.51           C  
ATOM    429  C   GLU A  27      23.287  20.380  27.097  1.00  7.51           C  
ATOM    430  O   GLU A  27      22.086  20.351  27.333  1.00  7.51           O  
ATOM    431  CB  GLU A  27      23.579  20.278  24.617  1.00  7.51           C  
ATOM    432  CG  GLU A  27      24.242  21.667  24.489  1.00  7.51           C  
ATOM    433  CD  GLU A  27      24.028  22.346  23.137  1.00  7.51           C  
ATOM    434  OE1 GLU A  27      23.317  21.813  22.327  1.00  7.51           O  
ATOM    435  OE2 GLU A  27      24.601  23.389  22.921  1.00  7.51           O  
ATOM    436  H   GLU A  27      22.760  17.922  25.111  1.00  7.51           H  
ATOM    437  HA  GLU A  27      24.936  19.470  26.090  1.00  7.51           H  
ATOM    438 1HB  GLU A  27      23.914  19.655  23.786  1.00  7.51           H  
ATOM    439 2HB  GLU A  27      22.501  20.413  24.506  1.00  7.51           H  
ATOM    440 1HG  GLU A  27      23.834  22.310  25.263  1.00  7.51           H  
ATOM    441 2HG  GLU A  27      25.310  21.565  24.675  1.00  7.51           H  
ATOM    442  N   SER A  28      24.126  21.103  27.825  1.00  7.49           N  
ATOM    443  CA  SER A  28      23.603  21.970  28.875  1.00  7.49           C  
ATOM    444  C   SER A  28      23.450  23.384  28.325  1.00  7.49           C  
ATOM    445  O   SER A  28      24.445  24.061  28.064  1.00  7.49           O  
ATOM    446  CB  SER A  28      24.529  21.957  30.072  1.00  7.49           C  
ATOM    447  OG  SER A  28      24.083  22.833  31.069  1.00  7.49           O  
ATOM    448  H   SER A  28      25.116  21.078  27.629  1.00  7.49           H  
ATOM    449  HA  SER A  28      22.620  21.607  29.182  1.00  7.49           H  
ATOM    450 1HB  SER A  28      24.585  20.945  30.473  1.00  7.49           H  
ATOM    451 2HB  SER A  28      25.531  22.239  29.756  1.00  7.49           H  
ATOM    452  HG  SER A  28      24.108  23.711  30.679  1.00  7.49           H  
ATOM    453  N   GLN A  29      22.214  23.821  28.111  1.00  7.52           N  
ATOM    454  CA  GLN A  29      21.985  25.123  27.490  1.00  7.52           C  
ATOM    455  C   GLN A  29      20.570  25.629  27.759  1.00  7.52           C  
ATOM    456  O   GLN A  29      19.617  24.858  27.810  1.00  7.52           O  
ATOM    457  CB  GLN A  29      22.206  25.040  25.973  1.00  7.52           C  
ATOM    458  CG  GLN A  29      22.321  26.382  25.250  1.00  7.52           C  
ATOM    459  CD  GLN A  29      22.472  26.213  23.769  1.00  7.52           C  
ATOM    460  OE1 GLN A  29      21.475  25.986  23.070  1.00  7.52           O  
ATOM    461  NE2 GLN A  29      23.696  26.306  23.276  1.00  7.52           N  
ATOM    462  H   GLN A  29      21.433  23.226  28.355  1.00  7.52           H  
ATOM    463  HA  GLN A  29      22.688  25.839  27.915  1.00  7.52           H  
ATOM    464 1HB  GLN A  29      23.126  24.496  25.769  1.00  7.52           H  
ATOM    465 2HB  GLN A  29      21.394  24.480  25.514  1.00  7.52           H  
ATOM    466 1HG  GLN A  29      21.475  26.989  25.416  1.00  7.52           H  
ATOM    467 2HG  GLN A  29      23.212  26.886  25.620  1.00  7.52           H  
ATOM    468 1HE2 GLN A  29      23.854  26.171  22.295  1.00  7.52           H  
ATOM    469 2HE2 GLN A  29      24.474  26.465  23.883  1.00  7.52           H  
ATOM    470  N   PHE A  30      20.394  26.934  27.834  1.00  7.62           N  
ATOM    471  CA  PHE A  30      19.043  27.479  27.952  1.00  7.62           C  
ATOM    472  C   PHE A  30      18.128  27.046  26.790  1.00  7.62           C  
ATOM    473  O   PHE A  30      16.918  26.913  26.972  1.00  7.62           O  
ATOM    474  CB  PHE A  30      19.121  29.000  27.982  1.00  7.62           C  
ATOM    475  CG  PHE A  30      19.478  29.575  26.641  1.00  7.62           C  
ATOM    476  CD1 PHE A  30      18.498  29.980  25.744  1.00  7.62           C  
ATOM    477  CD2 PHE A  30      20.807  29.678  26.264  1.00  7.62           C  
ATOM    478  CE1 PHE A  30      18.845  30.478  24.502  1.00  7.62           C  
ATOM    479  CE2 PHE A  30      21.155  30.171  25.027  1.00  7.62           C  
ATOM    480  CZ  PHE A  30      20.174  30.572  24.144  1.00  7.62           C  
ATOM    481  H   PHE A  30      21.191  27.557  27.810  1.00  7.62           H  
ATOM    482  HA  PHE A  30      18.607  27.122  28.887  1.00  7.62           H  
ATOM    483 1HB  PHE A  30      18.160  29.412  28.288  1.00  7.62           H  
ATOM    484 2HB  PHE A  30      19.868  29.322  28.707  1.00  7.62           H  
ATOM    485  HD1 PHE A  30      17.447  29.896  26.026  1.00  7.62           H  
ATOM    486  HD2 PHE A  30      21.582  29.356  26.959  1.00  7.62           H  
ATOM    487  HE1 PHE A  30      18.068  30.793  23.804  1.00  7.62           H  
ATOM    488  HE2 PHE A  30      22.203  30.243  24.743  1.00  7.62           H  
ATOM    489  HZ  PHE A  30      20.448  30.961  23.164  1.00  7.62           H  
ATOM    490  N   GLY A  31      18.737  26.751  25.628  1.00  7.78           N  
ATOM    491  CA  GLY A  31      18.085  26.353  24.383  1.00  7.78           C  
ATOM    492  C   GLY A  31      17.280  25.067  24.501  1.00  7.78           C  
ATOM    493  O   GLY A  31      16.386  24.809  23.680  1.00  7.78           O  
ATOM    494  H   GLY A  31      19.734  26.857  25.603  1.00  7.78           H  
ATOM    495 1HA  GLY A  31      17.430  27.160  24.055  1.00  7.78           H  
ATOM    496 2HA  GLY A  31      18.844  26.234  23.611  1.00  7.78           H  
ATOM    497  N   LEU A  32      17.541  24.289  25.561  1.00  7.87           N  
ATOM    498  CA  LEU A  32      16.801  23.067  25.803  1.00  7.87           C  
ATOM    499  C   LEU A  32      15.313  23.378  25.829  1.00  7.87           C  
ATOM    500  O   LEU A  32      14.488  22.535  25.463  1.00  7.87           O  
ATOM    501  CB  LEU A  32      17.276  22.405  27.094  1.00  7.87           C  
ATOM    502  CG  LEU A  32      18.389  21.392  26.869  1.00  7.87           C  
ATOM    503  CD1 LEU A  32      19.538  22.063  26.124  1.00  7.87           C  
ATOM    504  CD2 LEU A  32      18.868  20.826  28.186  1.00  7.87           C  
ATOM    505  H   LEU A  32      18.271  24.560  26.224  1.00  7.87           H  
ATOM    506  HA  LEU A  32      16.992  22.379  24.981  1.00  7.87           H  
ATOM    507 1HB  LEU A  32      17.645  23.175  27.771  1.00  7.87           H  
ATOM    508 2HB  LEU A  32      16.435  21.898  27.562  1.00  7.87           H  
ATOM    509  HG  LEU A  32      18.003  20.591  26.252  1.00  7.87           H  
ATOM    510 1HD1 LEU A  32      20.319  21.340  25.923  1.00  7.87           H  
ATOM    511 2HD1 LEU A  32      19.178  22.461  25.200  1.00  7.87           H  
ATOM    512 3HD1 LEU A  32      19.934  22.840  26.706  1.00  7.87           H  
ATOM    513 1HD2 LEU A  32      19.655  20.092  27.992  1.00  7.87           H  
ATOM    514 2HD2 LEU A  32      19.262  21.630  28.805  1.00  7.87           H  
ATOM    515 3HD2 LEU A  32      18.040  20.342  28.697  1.00  7.87           H  
ATOM    516  N   VAL A  33      14.954  24.587  26.258  1.00  7.84           N  
ATOM    517  CA  VAL A  33      13.572  24.994  26.225  1.00  7.84           C  
ATOM    518  C   VAL A  33      13.512  26.143  25.196  1.00  7.84           C  
ATOM    519  O   VAL A  33      14.254  27.111  25.328  1.00  7.84           O  
ATOM    520  CB  VAL A  33      13.084  25.434  27.607  1.00  7.84           C  
ATOM    521  CG1 VAL A  33      11.634  25.895  27.523  1.00  7.84           C  
ATOM    522  CG2 VAL A  33      13.212  24.264  28.571  1.00  7.84           C  
ATOM    523  H   VAL A  33      15.665  25.262  26.553  1.00  7.84           H  
ATOM    524  HA  VAL A  33      12.984  24.141  25.921  1.00  7.84           H  
ATOM    525  HB  VAL A  33      13.689  26.273  27.956  1.00  7.84           H  
ATOM    526 1HG1 VAL A  33      11.292  26.209  28.506  1.00  7.84           H  
ATOM    527 2HG1 VAL A  33      11.553  26.729  26.829  1.00  7.84           H  
ATOM    528 3HG1 VAL A  33      11.010  25.073  27.175  1.00  7.84           H  
ATOM    529 1HG2 VAL A  33      12.869  24.569  29.558  1.00  7.84           H  
ATOM    530 2HG2 VAL A  33      12.600  23.432  28.212  1.00  7.84           H  
ATOM    531 3HG2 VAL A  33      14.253  23.951  28.631  1.00  7.84           H  
ATOM    532  N   ASN A  34      12.671  26.064  24.155  1.00  7.70           N  
ATOM    533  CA  ASN A  34      11.640  25.061  23.903  1.00  7.70           C  
ATOM    534  C   ASN A  34      12.020  23.898  22.965  1.00  7.70           C  
ATOM    535  O   ASN A  34      11.119  23.239  22.451  1.00  7.70           O  
ATOM    536  CB  ASN A  34      10.413  25.784  23.371  1.00  7.70           C  
ATOM    537  CG  ASN A  34      10.625  26.436  22.027  1.00  7.70           C  
ATOM    538  OD1 ASN A  34      11.762  26.638  21.584  1.00  7.70           O  
ATOM    539  ND2 ASN A  34       9.541  26.778  21.371  1.00  7.70           N  
ATOM    540  H   ASN A  34      12.730  26.812  23.480  1.00  7.70           H  
ATOM    541  HA  ASN A  34      11.322  24.620  24.841  1.00  7.70           H  
ATOM    542 1HB  ASN A  34       9.584  25.080  23.292  1.00  7.70           H  
ATOM    543 2HB  ASN A  34      10.112  26.548  24.088  1.00  7.70           H  
ATOM    544 1HD2 ASN A  34       9.616  27.218  20.476  1.00  7.70           H  
ATOM    545 2HD2 ASN A  34       8.641  26.601  21.769  1.00  7.70           H  
ATOM    546  N   ILE A  35      13.308  23.583  22.740  1.00  7.53           N  
ATOM    547  CA  ILE A  35      13.571  22.466  21.820  1.00  7.53           C  
ATOM    548  C   ILE A  35      13.033  21.132  22.329  1.00  7.53           C  
ATOM    549  O   ILE A  35      12.431  20.371  21.570  1.00  7.53           O  
ATOM    550  CB  ILE A  35      15.052  22.283  21.515  1.00  7.53           C  
ATOM    551  CG1 ILE A  35      15.572  23.460  20.711  1.00  7.53           C  
ATOM    552  CG2 ILE A  35      15.228  20.975  20.722  1.00  7.53           C  
ATOM    553  CD1 ILE A  35      17.068  23.498  20.613  1.00  7.53           C  
ATOM    554  H   ILE A  35      14.093  24.089  23.161  1.00  7.53           H  
ATOM    555  HA  ILE A  35      13.071  22.689  20.879  1.00  7.53           H  
ATOM    556  HB  ILE A  35      15.612  22.247  22.448  1.00  7.53           H  
ATOM    557 1HG1 ILE A  35      15.156  23.413  19.708  1.00  7.53           H  
ATOM    558 2HG1 ILE A  35      15.238  24.385  21.187  1.00  7.53           H  
ATOM    559 1HG2 ILE A  35      16.276  20.822  20.490  1.00  7.53           H  
ATOM    560 2HG2 ILE A  35      14.858  20.141  21.314  1.00  7.53           H  
ATOM    561 3HG2 ILE A  35      14.662  21.035  19.795  1.00  7.53           H  
ATOM    562 1HD1 ILE A  35      17.374  24.364  20.030  1.00  7.53           H  
ATOM    563 2HD1 ILE A  35      17.489  23.569  21.613  1.00  7.53           H  
ATOM    564 3HD1 ILE A  35      17.420  22.594  20.132  1.00  7.53           H  
ATOM    565  N   SER A  36      13.252  20.837  23.607  1.00  7.42           N  
ATOM    566  CA  SER A  36      12.787  19.585  24.175  1.00  7.42           C  
ATOM    567  C   SER A  36      11.271  19.508  24.066  1.00  7.42           C  
ATOM    568  O   SER A  36      10.704  18.439  23.805  1.00  7.42           O  
ATOM    569  CB  SER A  36      13.195  19.498  25.630  1.00  7.42           C  
ATOM    570  OG  SER A  36      14.589  19.461  25.756  1.00  7.42           O  
ATOM    571  H   SER A  36      13.753  21.491  24.200  1.00  7.42           H  
ATOM    572  HA  SER A  36      13.225  18.759  23.620  1.00  7.42           H  
ATOM    573 1HB  SER A  36      12.800  20.358  26.175  1.00  7.42           H  
ATOM    574 2HB  SER A  36      12.764  18.602  26.070  1.00  7.42           H  
ATOM    575  HG  SER A  36      14.884  20.378  25.600  1.00  7.42           H  
ATOM    576  N   GLU A  37      10.611  20.649  24.285  1.00  7.34           N  
ATOM    577  CA  GLU A  37       9.163  20.711  24.215  1.00  7.34           C  
ATOM    578  C   GLU A  37       8.726  20.443  22.781  1.00  7.34           C  
ATOM    579  O   GLU A  37       7.752  19.729  22.550  1.00  7.34           O  
ATOM    580  CB  GLU A  37       8.660  22.082  24.668  1.00  7.34           C  
ATOM    581  CG  GLU A  37       8.889  22.399  26.140  1.00  7.34           C  
ATOM    582  CD  GLU A  37       8.415  23.781  26.519  1.00  7.34           C  
ATOM    583  OE1 GLU A  37       7.973  24.496  25.649  1.00  7.34           O  
ATOM    584  OE2 GLU A  37       8.500  24.122  27.675  1.00  7.34           O  
ATOM    585  H   GLU A  37      11.138  21.486  24.484  1.00  7.34           H  
ATOM    586  HA  GLU A  37       8.742  19.940  24.860  1.00  7.34           H  
ATOM    587 1HB  GLU A  37       9.145  22.852  24.084  1.00  7.34           H  
ATOM    588 2HB  GLU A  37       7.591  22.155  24.474  1.00  7.34           H  
ATOM    589 1HG  GLU A  37       8.369  21.662  26.750  1.00  7.34           H  
ATOM    590 2HG  GLU A  37       9.959  22.319  26.347  1.00  7.34           H  
ATOM    591  N   ALA A  38       9.467  20.989  21.808  1.00  7.20           N  
ATOM    592  CA  ALA A  38       9.143  20.780  20.406  1.00  7.20           C  
ATOM    593  C   ALA A  38       9.209  19.300  20.073  1.00  7.20           C  
ATOM    594  O   ALA A  38       8.339  18.770  19.384  1.00  7.20           O  
ATOM    595  CB  ALA A  38      10.090  21.565  19.515  1.00  7.20           C  
ATOM    596  H   ALA A  38      10.251  21.593  22.049  1.00  7.20           H  
ATOM    597  HA  ALA A  38       8.124  21.126  20.236  1.00  7.20           H  
ATOM    598 1HB  ALA A  38       9.820  21.412  18.473  1.00  7.20           H  
ATOM    599 2HB  ALA A  38      10.022  22.625  19.763  1.00  7.20           H  
ATOM    600 3HB  ALA A  38      11.107  21.226  19.675  1.00  7.20           H  
ATOM    601  N   ILE A  39      10.200  18.604  20.629  1.00  7.01           N  
ATOM    602  CA  ILE A  39      10.313  17.176  20.379  1.00  7.01           C  
ATOM    603  C   ILE A  39       9.091  16.462  20.933  1.00  7.01           C  
ATOM    604  O   ILE A  39       8.487  15.624  20.252  1.00  7.01           O  
ATOM    605  CB  ILE A  39      11.604  16.601  20.998  1.00  7.01           C  
ATOM    606  CG1 ILE A  39      12.832  17.154  20.237  1.00  7.01           C  
ATOM    607  CG2 ILE A  39      11.574  15.072  21.013  1.00  7.01           C  
ATOM    608  CD1 ILE A  39      14.152  16.884  20.909  1.00  7.01           C  
ATOM    609  H   ILE A  39      10.902  19.093  21.189  1.00  7.01           H  
ATOM    610  HA  ILE A  39      10.348  17.015  19.304  1.00  7.01           H  
ATOM    611  HB  ILE A  39      11.688  16.954  22.020  1.00  7.01           H  
ATOM    612 1HG1 ILE A  39      12.868  16.713  19.252  1.00  7.01           H  
ATOM    613 2HG1 ILE A  39      12.718  18.233  20.134  1.00  7.01           H  
ATOM    614 1HG2 ILE A  39      12.489  14.701  21.470  1.00  7.01           H  
ATOM    615 2HG2 ILE A  39      10.715  14.731  21.586  1.00  7.01           H  
ATOM    616 3HG2 ILE A  39      11.500  14.692  20.017  1.00  7.01           H  
ATOM    617 1HD1 ILE A  39      14.945  17.311  20.309  1.00  7.01           H  
ATOM    618 2HD1 ILE A  39      14.161  17.338  21.895  1.00  7.01           H  
ATOM    619 3HD1 ILE A  39      14.303  15.806  20.997  1.00  7.01           H  
ATOM    620  N   ALA A  40       8.707  16.806  22.164  1.00  6.79           N  
ATOM    621  CA  ALA A  40       7.534  16.216  22.794  1.00  6.79           C  
ATOM    622  C   ALA A  40       6.249  16.493  22.002  1.00  6.79           C  
ATOM    623  O   ALA A  40       5.390  15.617  21.872  1.00  6.79           O  
ATOM    624  CB  ALA A  40       7.392  16.746  24.204  1.00  6.79           C  
ATOM    625  H   ALA A  40       9.256  17.500  22.679  1.00  6.79           H  
ATOM    626  HA  ALA A  40       7.683  15.135  22.828  1.00  6.79           H  
ATOM    627 1HB  ALA A  40       6.537  16.280  24.686  1.00  6.79           H  
ATOM    628 2HB  ALA A  40       8.298  16.526  24.767  1.00  6.79           H  
ATOM    629 3HB  ALA A  40       7.244  17.822  24.167  1.00  6.79           H  
ATOM    630  N   LYS A  41       6.125  17.708  21.452  1.00  6.60           N  
ATOM    631  CA  LYS A  41       4.945  18.070  20.671  1.00  6.60           C  
ATOM    632  C   LYS A  41       4.894  17.289  19.366  1.00  6.60           C  
ATOM    633  O   LYS A  41       3.822  16.833  18.959  1.00  6.60           O  
ATOM    634  CB  LYS A  41       4.916  19.574  20.416  1.00  6.60           C  
ATOM    635  CG  LYS A  41       4.614  20.403  21.674  1.00  6.60           C  
ATOM    636  CD  LYS A  41       4.657  21.894  21.400  1.00  6.60           C  
ATOM    637  CE  LYS A  41       4.379  22.688  22.674  1.00  6.60           C  
ATOM    638  NZ  LYS A  41       4.447  24.156  22.445  1.00  6.60           N  
ATOM    639  H   LYS A  41       6.853  18.403  21.610  1.00  6.60           H  
ATOM    640  HA  LYS A  41       4.061  17.810  21.250  1.00  6.60           H  
ATOM    641 1HB  LYS A  41       5.884  19.891  20.028  1.00  6.60           H  
ATOM    642 2HB  LYS A  41       4.167  19.805  19.662  1.00  6.60           H  
ATOM    643 1HG  LYS A  41       3.621  20.145  22.040  1.00  6.60           H  
ATOM    644 2HG  LYS A  41       5.332  20.166  22.449  1.00  6.60           H  
ATOM    645 1HD  LYS A  41       5.648  22.160  21.029  1.00  6.60           H  
ATOM    646 2HD  LYS A  41       3.919  22.155  20.645  1.00  6.60           H  
ATOM    647 1HE  LYS A  41       3.387  22.434  23.041  1.00  6.60           H  
ATOM    648 2HE  LYS A  41       5.118  22.415  23.430  1.00  6.60           H  
ATOM    649 1HZ  LYS A  41       4.259  24.639  23.313  1.00  6.60           H  
ATOM    650 2HZ  LYS A  41       5.372  24.402  22.117  1.00  6.60           H  
ATOM    651 3HZ  LYS A  41       3.760  24.424  21.754  1.00  6.60           H  
ATOM    652  N   ILE A  42       6.051  17.092  18.731  1.00  6.45           N  
ATOM    653  CA  ILE A  42       6.127  16.313  17.502  1.00  6.45           C  
ATOM    654  C   ILE A  42       5.733  14.874  17.793  1.00  6.45           C  
ATOM    655  O   ILE A  42       4.973  14.265  17.040  1.00  6.45           O  
ATOM    656  CB  ILE A  42       7.521  16.395  16.870  1.00  6.45           C  
ATOM    657  CG1 ILE A  42       7.743  17.848  16.347  1.00  6.45           C  
ATOM    658  CG2 ILE A  42       7.629  15.352  15.745  1.00  6.45           C  
ATOM    659  CD1 ILE A  42       9.170  18.186  15.978  1.00  6.45           C  
ATOM    660  H   ILE A  42       6.902  17.516  19.101  1.00  6.45           H  
ATOM    661  HA  ILE A  42       5.417  16.724  16.788  1.00  6.45           H  
ATOM    662  HB  ILE A  42       8.276  16.202  17.632  1.00  6.45           H  
ATOM    663 1HG1 ILE A  42       7.123  17.990  15.465  1.00  6.45           H  
ATOM    664 2HG1 ILE A  42       7.412  18.544  17.112  1.00  6.45           H  
ATOM    665 1HG2 ILE A  42       8.604  15.400  15.298  1.00  6.45           H  
ATOM    666 2HG2 ILE A  42       7.473  14.360  16.158  1.00  6.45           H  
ATOM    667 3HG2 ILE A  42       6.871  15.552  14.987  1.00  6.45           H  
ATOM    668 1HD1 ILE A  42       9.216  19.215  15.624  1.00  6.45           H  
ATOM    669 2HD1 ILE A  42       9.804  18.083  16.857  1.00  6.45           H  
ATOM    670 3HD1 ILE A  42       9.515  17.520  15.194  1.00  6.45           H  
ATOM    671  N   TYR A  43       6.238  14.333  18.897  1.00  6.37           N  
ATOM    672  CA  TYR A  43       5.888  12.989  19.323  1.00  6.37           C  
ATOM    673  C   TYR A  43       4.379  12.879  19.466  1.00  6.37           C  
ATOM    674  O   TYR A  43       3.756  11.976  18.896  1.00  6.37           O  
ATOM    675  CB  TYR A  43       6.623  12.681  20.628  1.00  6.37           C  
ATOM    676  CG  TYR A  43       6.378  11.347  21.250  1.00  6.37           C  
ATOM    677  CD1 TYR A  43       7.038  10.248  20.766  1.00  6.37           C  
ATOM    678  CD2 TYR A  43       5.521  11.228  22.329  1.00  6.37           C  
ATOM    679  CE1 TYR A  43       6.855   9.010  21.340  1.00  6.37           C  
ATOM    680  CE2 TYR A  43       5.330   9.991  22.918  1.00  6.37           C  
ATOM    681  CZ  TYR A  43       5.995   8.881  22.426  1.00  6.37           C  
ATOM    682  OH  TYR A  43       5.810   7.648  23.016  1.00  6.37           O  
ATOM    683  H   TYR A  43       6.890  14.876  19.465  1.00  6.37           H  
ATOM    684  HA  TYR A  43       6.170  12.282  18.564  1.00  6.37           H  
ATOM    685 1HB  TYR A  43       7.695  12.779  20.457  1.00  6.37           H  
ATOM    686 2HB  TYR A  43       6.361  13.428  21.358  1.00  6.37           H  
ATOM    687  HD1 TYR A  43       7.706  10.367  19.933  1.00  6.37           H  
ATOM    688  HD2 TYR A  43       5.003  12.110  22.713  1.00  6.37           H  
ATOM    689  HE1 TYR A  43       7.385   8.143  20.950  1.00  6.37           H  
ATOM    690  HE2 TYR A  43       4.659   9.891  23.771  1.00  6.37           H  
ATOM    691  HH  TYR A  43       6.287   6.981  22.518  1.00  6.37           H  
ATOM    692  N   ALA A  44       3.773  13.815  20.201  1.00  6.42           N  
ATOM    693  CA  ALA A  44       2.332  13.796  20.373  1.00  6.42           C  
ATOM    694  C   ALA A  44       1.607  13.911  19.031  1.00  6.42           C  
ATOM    695  O   ALA A  44       0.640  13.189  18.785  1.00  6.42           O  
ATOM    696  CB  ALA A  44       1.910  14.927  21.287  1.00  6.42           C  
ATOM    697  H   ALA A  44       4.327  14.540  20.661  1.00  6.42           H  
ATOM    698  HA  ALA A  44       2.059  12.843  20.827  1.00  6.42           H  
ATOM    699 1HB  ALA A  44       0.835  14.896  21.437  1.00  6.42           H  
ATOM    700 2HB  ALA A  44       2.419  14.823  22.244  1.00  6.42           H  
ATOM    701 3HB  ALA A  44       2.189  15.876  20.831  1.00  6.42           H  
ATOM    702  N   LEU A  45       2.103  14.760  18.127  1.00  6.63           N  
ATOM    703  CA  LEU A  45       1.468  14.915  16.824  1.00  6.63           C  
ATOM    704  C   LEU A  45       1.451  13.612  16.069  1.00  6.63           C  
ATOM    705  O   LEU A  45       0.406  13.192  15.567  1.00  6.63           O  
ATOM    706  CB  LEU A  45       2.189  15.949  15.970  1.00  6.63           C  
ATOM    707  CG  LEU A  45       1.655  16.081  14.552  1.00  6.63           C  
ATOM    708  CD1 LEU A  45       0.205  16.542  14.598  1.00  6.63           C  
ATOM    709  CD2 LEU A  45       2.533  17.037  13.776  1.00  6.63           C  
ATOM    710  H   LEU A  45       2.905  15.343  18.361  1.00  6.63           H  
ATOM    711  HA  LEU A  45       0.440  15.238  16.981  1.00  6.63           H  
ATOM    712 1HB  LEU A  45       2.127  16.918  16.462  1.00  6.63           H  
ATOM    713 2HB  LEU A  45       3.236  15.672  15.899  1.00  6.63           H  
ATOM    714  HG  LEU A  45       1.683  15.110  14.072  1.00  6.63           H  
ATOM    715 1HD1 LEU A  45      -0.185  16.622  13.584  1.00  6.63           H  
ATOM    716 2HD1 LEU A  45      -0.387  15.817  15.158  1.00  6.63           H  
ATOM    717 3HD1 LEU A  45       0.149  17.513  15.086  1.00  6.63           H  
ATOM    718 1HD2 LEU A  45       2.162  17.120  12.754  1.00  6.63           H  
ATOM    719 2HD2 LEU A  45       2.519  18.019  14.252  1.00  6.63           H  
ATOM    720 3HD2 LEU A  45       3.556  16.654  13.763  1.00  6.63           H  
ATOM    721  N   ILE A  46       2.600  12.963  15.985  1.00  6.97           N  
ATOM    722  CA  ILE A  46       2.675  11.728  15.244  1.00  6.97           C  
ATOM    723  C   ILE A  46       1.766  10.686  15.880  1.00  6.97           C  
ATOM    724  O   ILE A  46       1.057   9.983  15.169  1.00  6.97           O  
ATOM    725  CB  ILE A  46       4.127  11.255  15.129  1.00  6.97           C  
ATOM    726  CG1 ILE A  46       4.924  12.282  14.291  1.00  6.97           C  
ATOM    727  CG2 ILE A  46       4.183   9.865  14.467  1.00  6.97           C  
ATOM    728  CD1 ILE A  46       4.431  12.408  12.868  1.00  6.97           C  
ATOM    729  H   ILE A  46       3.433  13.346  16.436  1.00  6.97           H  
ATOM    730  HA  ILE A  46       2.313  11.917  14.235  1.00  6.97           H  
ATOM    731  HB  ILE A  46       4.569  11.226  16.127  1.00  6.97           H  
ATOM    732 1HG1 ILE A  46       4.837  13.257  14.764  1.00  6.97           H  
ATOM    733 2HG1 ILE A  46       5.961  12.008  14.270  1.00  6.97           H  
ATOM    734 1HG2 ILE A  46       5.213   9.531  14.381  1.00  6.97           H  
ATOM    735 2HG2 ILE A  46       3.621   9.151  15.069  1.00  6.97           H  
ATOM    736 3HG2 ILE A  46       3.750   9.922  13.481  1.00  6.97           H  
ATOM    737 1HD1 ILE A  46       5.027  13.153  12.338  1.00  6.97           H  
ATOM    738 2HD1 ILE A  46       4.528  11.447  12.369  1.00  6.97           H  
ATOM    739 3HD1 ILE A  46       3.395  12.710  12.871  1.00  6.97           H  
ATOM    740  N   ASN A  47       1.736  10.605  17.211  1.00  7.42           N  
ATOM    741  CA  ASN A  47       0.844   9.650  17.857  1.00  7.42           C  
ATOM    742  C   ASN A  47      -0.636   9.930  17.545  1.00  7.42           C  
ATOM    743  O   ASN A  47      -1.436   9.005  17.416  1.00  7.42           O  
ATOM    744  CB  ASN A  47       1.076   9.635  19.351  1.00  7.42           C  
ATOM    745  CG  ASN A  47       2.349   8.931  19.740  1.00  7.42           C  
ATOM    746  OD1 ASN A  47       2.924   8.153  18.966  1.00  7.42           O  
ATOM    747  ND2 ASN A  47       2.782   9.165  20.941  1.00  7.42           N  
ATOM    748  H   ASN A  47       2.343  11.200  17.780  1.00  7.42           H  
ATOM    749  HA  ASN A  47       1.068   8.657  17.464  1.00  7.42           H  
ATOM    750 1HB  ASN A  47       1.124  10.665  19.712  1.00  7.42           H  
ATOM    751 2HB  ASN A  47       0.233   9.156  19.843  1.00  7.42           H  
ATOM    752 1HD2 ASN A  47       3.607   8.703  21.271  1.00  7.42           H  
ATOM    753 2HD2 ASN A  47       2.285   9.791  21.538  1.00  7.42           H  
ATOM    754  N   LYS A  48      -1.006  11.207  17.417  1.00  7.92           N  
ATOM    755  CA  LYS A  48      -2.380  11.569  17.077  1.00  7.92           C  
ATOM    756  C   LYS A  48      -2.702  11.237  15.617  1.00  7.92           C  
ATOM    757  O   LYS A  48      -3.818  10.819  15.297  1.00  7.92           O  
ATOM    758  CB  LYS A  48      -2.619  13.055  17.349  1.00  7.92           C  
ATOM    759  CG  LYS A  48      -2.648  13.421  18.838  1.00  7.92           C  
ATOM    760  CD  LYS A  48      -2.803  14.919  19.044  1.00  7.92           C  
ATOM    761  CE  LYS A  48      -2.784  15.273  20.523  1.00  7.92           C  
ATOM    762  NZ  LYS A  48      -2.905  16.741  20.745  1.00  7.92           N  
ATOM    763  H   LYS A  48      -0.322  11.946  17.580  1.00  7.92           H  
ATOM    764  HA  LYS A  48      -3.053  10.990  17.707  1.00  7.92           H  
ATOM    765 1HB  LYS A  48      -1.824  13.635  16.878  1.00  7.92           H  
ATOM    766 2HB  LYS A  48      -3.561  13.362  16.899  1.00  7.92           H  
ATOM    767 1HG  LYS A  48      -3.489  12.914  19.308  1.00  7.92           H  
ATOM    768 2HG  LYS A  48      -1.739  13.081  19.319  1.00  7.92           H  
ATOM    769 1HD  LYS A  48      -1.979  15.435  18.544  1.00  7.92           H  
ATOM    770 2HD  LYS A  48      -3.741  15.256  18.604  1.00  7.92           H  
ATOM    771 1HE  LYS A  48      -3.611  14.770  21.020  1.00  7.92           H  
ATOM    772 2HE  LYS A  48      -1.845  14.926  20.958  1.00  7.92           H  
ATOM    773 1HZ  LYS A  48      -2.887  16.936  21.737  1.00  7.92           H  
ATOM    774 2HZ  LYS A  48      -2.134  17.213  20.295  1.00  7.92           H  
ATOM    775 3HZ  LYS A  48      -3.776  17.070  20.354  1.00  7.92           H  
ATOM    776  N   LEU A  49      -1.721  11.427  14.730  1.00  8.40           N  
ATOM    777  CA  LEU A  49      -1.896  11.178  13.301  1.00  8.40           C  
ATOM    778  C   LEU A  49      -1.886   9.693  12.912  1.00  8.40           C  
ATOM    779  O   LEU A  49      -2.591   9.303  11.977  1.00  8.40           O  
ATOM    780  CB  LEU A  49      -0.797  11.887  12.501  1.00  8.40           C  
ATOM    781  CG  LEU A  49      -0.797  13.409  12.501  1.00  8.40           C  
ATOM    782  CD1 LEU A  49       0.449  13.884  11.761  1.00  8.40           C  
ATOM    783  CD2 LEU A  49      -2.057  13.923  11.859  1.00  8.40           C  
ATOM    784  H   LEU A  49      -0.828  11.795  15.061  1.00  8.40           H  
ATOM    785  HA  LEU A  49      -2.859  11.593  13.010  1.00  8.40           H  
ATOM    786 1HB  LEU A  49       0.153  11.598  12.929  1.00  8.40           H  
ATOM    787 2HB  LEU A  49      -0.833  11.543  11.470  1.00  8.40           H  
ATOM    788  HG  LEU A  49      -0.749  13.776  13.517  1.00  8.40           H  
ATOM    789 1HD1 LEU A  49       0.481  14.971  11.759  1.00  8.40           H  
ATOM    790 2HD1 LEU A  49       1.324  13.497  12.263  1.00  8.40           H  
ATOM    791 3HD1 LEU A  49       0.427  13.520  10.736  1.00  8.40           H  
ATOM    792 1HD2 LEU A  49      -2.047  15.013  11.865  1.00  8.40           H  
ATOM    793 2HD2 LEU A  49      -2.116  13.563  10.833  1.00  8.40           H  
ATOM    794 3HD2 LEU A  49      -2.918  13.563  12.423  1.00  8.40           H  
ATOM    795  N   LEU A  50      -1.109   8.868  13.630  1.00  8.79           N  
ATOM    796  CA  LEU A  50      -0.963   7.450  13.292  1.00  8.79           C  
ATOM    797  C   LEU A  50      -0.102   6.681  14.298  1.00  8.79           C  
ATOM    798  O   LEU A  50      -0.646   6.085  15.228  1.00  8.79           O  
ATOM    799  OXT LEU A  50       1.011   6.307  13.934  1.00  8.79           O  
ATOM    800  CB  LEU A  50      -0.311   7.296  11.898  1.00  8.79           C  
ATOM    801  CG  LEU A  50       1.202   7.677  11.778  1.00  8.79           C  
ATOM    802  CD1 LEU A  50       1.709   7.132  10.513  1.00  8.79           C  
ATOM    803  CD2 LEU A  50       1.383   9.169  11.816  1.00  8.79           C  
ATOM    804  H   LEU A  50      -0.548   9.255  14.389  1.00  8.79           H  
ATOM    805  HA  LEU A  50      -1.956   7.002  13.277  1.00  8.79           H  
ATOM    806 1HB  LEU A  50      -0.397   6.251  11.602  1.00  8.79           H  
ATOM    807 2HB  LEU A  50      -0.848   7.885  11.167  1.00  8.79           H  
ATOM    808  HG  LEU A  50       1.769   7.221  12.586  1.00  8.79           H  
ATOM    809 1HD1 LEU A  50       2.767   7.355  10.415  1.00  8.79           H  
ATOM    810 2HD1 LEU A  50       1.560   6.074  10.533  1.00  8.79           H  
ATOM    811 3HD1 LEU A  50       1.160   7.566   9.680  1.00  8.79           H  
ATOM    812 1HD2 LEU A  50       2.432   9.408  11.708  1.00  8.79           H  
ATOM    813 2HD2 LEU A  50       0.820   9.620  11.005  1.00  8.79           H  
ATOM    814 3HD2 LEU A  50       1.029   9.536  12.757  1.00  8.79           H  
TER     815
ENDMDL

