REMARK ID 654374 MODEL 1 nmb-19kv3
PFRMAT TS
TARGET nmb-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.157  -1.542   0.501  1.00  2.22           N  
ATOM      2  CA  GLY A   1       4.465  -0.895   0.556  1.00  2.22           C  
ATOM      3  C   GLY A   1       4.346   0.587   0.234  1.00  2.22           C  
ATOM      4  O   GLY A   1       3.463   0.992  -0.521  1.00  2.22           O  
ATOM      5  H   GLY A   1       2.821  -1.920  -0.394  1.00  2.22           H  
ATOM      6 1HA  GLY A   1       4.895  -1.027   1.549  1.00  2.22           H  
ATOM      7 2HA  GLY A   1       5.134  -1.377  -0.155  1.00  2.22           H  
ATOM      8  N   LYS A   2       5.250   1.409   0.772  1.00  2.04           N  
ATOM      9  CA  LYS A   2       5.173   2.844   0.490  1.00  2.04           C  
ATOM     10  C   LYS A   2       5.157   3.121  -1.008  1.00  2.04           C  
ATOM     11  O   LYS A   2       4.438   4.001  -1.466  1.00  2.04           O  
ATOM     12  CB  LYS A   2       6.312   3.621   1.141  1.00  2.04           C  
ATOM     13  CG  LYS A   2       6.225   5.133   0.888  1.00  2.04           C  
ATOM     14  CD  LYS A   2       7.327   5.920   1.605  1.00  2.04           C  
ATOM     15  CE  LYS A   2       7.233   7.415   1.274  1.00  2.04           C  
ATOM     16  NZ  LYS A   2       8.296   8.221   1.959  1.00  2.04           N  
ATOM     17  H   LYS A   2       5.965   1.046   1.386  1.00  2.04           H  
ATOM     18  HA  LYS A   2       4.233   3.222   0.902  1.00  2.04           H  
ATOM     19 1HB  LYS A   2       6.304   3.454   2.217  1.00  2.04           H  
ATOM     20 2HB  LYS A   2       7.267   3.267   0.756  1.00  2.04           H  
ATOM     21 1HG  LYS A   2       6.297   5.319  -0.181  1.00  2.04           H  
ATOM     22 2HG  LYS A   2       5.254   5.495   1.229  1.00  2.04           H  
ATOM     23 1HD  LYS A   2       7.226   5.791   2.683  1.00  2.04           H  
ATOM     24 2HD  LYS A   2       8.307   5.551   1.304  1.00  2.04           H  
ATOM     25 1HE  LYS A   2       7.335   7.548   0.195  1.00  2.04           H  
ATOM     26 2HE  LYS A   2       6.257   7.784   1.585  1.00  2.04           H  
ATOM     27 1HZ  LYS A   2       8.208   9.193   1.711  1.00  2.04           H  
ATOM     28 2HZ  LYS A   2       8.222   8.125   2.954  1.00  2.04           H  
ATOM     29 3HZ  LYS A   2       9.232   7.909   1.661  1.00  2.04           H  
ATOM     30  N   SER A   3       5.946   2.378  -1.786  1.00  1.83           N  
ATOM     31  CA  SER A   3       5.977   2.624  -3.223  1.00  1.83           C  
ATOM     32  C   SER A   3       4.593   2.448  -3.810  1.00  1.83           C  
ATOM     33  O   SER A   3       4.166   3.244  -4.644  1.00  1.83           O  
ATOM     34  CB  SER A   3       6.950   1.700  -3.924  1.00  1.83           C  
ATOM     35  OG  SER A   3       6.961   1.949  -5.306  1.00  1.83           O  
ATOM     36  H   SER A   3       6.518   1.655  -1.378  1.00  1.83           H  
ATOM     37  HA  SER A   3       6.287   3.655  -3.396  1.00  1.83           H  
ATOM     38 1HB  SER A   3       7.948   1.857  -3.518  1.00  1.83           H  
ATOM     39 2HB  SER A   3       6.675   0.664  -3.737  1.00  1.83           H  
ATOM     40  HG  SER A   3       7.749   1.518  -5.651  1.00  1.83           H  
ATOM     41  N   GLU A   4       3.886   1.408  -3.368  1.00  1.63           N  
ATOM     42  CA  GLU A   4       2.558   1.132  -3.879  1.00  1.63           C  
ATOM     43  C   GLU A   4       1.616   2.278  -3.524  1.00  1.63           C  
ATOM     44  O   GLU A   4       0.778   2.667  -4.339  1.00  1.63           O  
ATOM     45  CB  GLU A   4       2.041  -0.194  -3.297  1.00  1.63           C  
ATOM     46  CG  GLU A   4       2.786  -1.432  -3.805  1.00  1.63           C  
ATOM     47  CD  GLU A   4       2.361  -2.736  -3.137  1.00  1.63           C  
ATOM     48  OE1 GLU A   4       2.221  -2.782  -1.925  1.00  1.63           O  
ATOM     49  OE2 GLU A   4       2.177  -3.693  -3.853  1.00  1.63           O  
ATOM     50  H   GLU A   4       4.274   0.812  -2.653  1.00  1.63           H  
ATOM     51  HA  GLU A   4       2.610   1.049  -4.963  1.00  1.63           H  
ATOM     52 1HB  GLU A   4       2.108  -0.177  -2.218  1.00  1.63           H  
ATOM     53 2HB  GLU A   4       0.989  -0.310  -3.552  1.00  1.63           H  
ATOM     54 1HG  GLU A   4       2.626  -1.520  -4.878  1.00  1.63           H  
ATOM     55 2HG  GLU A   4       3.853  -1.279  -3.638  1.00  1.63           H  
ATOM     56  N   GLU A   5       1.764   2.846  -2.319  1.00  1.46           N  
ATOM     57  CA  GLU A   5       0.920   3.980  -1.929  1.00  1.46           C  
ATOM     58  C   GLU A   5       1.231   5.220  -2.776  1.00  1.46           C  
ATOM     59  O   GLU A   5       0.323   5.952  -3.191  1.00  1.46           O  
ATOM     60  CB  GLU A   5       1.082   4.323  -0.442  1.00  1.46           C  
ATOM     61  CG  GLU A   5       0.508   3.277   0.526  1.00  1.46           C  
ATOM     62  CD  GLU A   5       0.638   3.673   1.995  1.00  1.46           C  
ATOM     63  OE1 GLU A   5       1.249   4.679   2.279  1.00  1.46           O  
ATOM     64  OE2 GLU A   5       0.110   2.968   2.826  1.00  1.46           O  
ATOM     65  H   GLU A   5       2.459   2.460  -1.675  1.00  1.46           H  
ATOM     66  HA  GLU A   5      -0.120   3.706  -2.103  1.00  1.46           H  
ATOM     67 1HB  GLU A   5       2.141   4.439  -0.215  1.00  1.46           H  
ATOM     68 2HB  GLU A   5       0.598   5.276  -0.236  1.00  1.46           H  
ATOM     69 1HG  GLU A   5      -0.543   3.120   0.293  1.00  1.46           H  
ATOM     70 2HG  GLU A   5       1.035   2.334   0.361  1.00  1.46           H  
ATOM     71  N   VAL A   6       2.515   5.438  -3.070  1.00  1.32           N  
ATOM     72  CA  VAL A   6       2.925   6.579  -3.880  1.00  1.32           C  
ATOM     73  C   VAL A   6       2.368   6.465  -5.285  1.00  1.32           C  
ATOM     74  O   VAL A   6       1.775   7.418  -5.814  1.00  1.32           O  
ATOM     75  CB  VAL A   6       4.463   6.671  -3.960  1.00  1.32           C  
ATOM     76  CG1 VAL A   6       4.866   7.701  -4.968  1.00  1.32           C  
ATOM     77  CG2 VAL A   6       5.049   7.066  -2.602  1.00  1.32           C  
ATOM     78  H   VAL A   6       3.221   4.807  -2.688  1.00  1.32           H  
ATOM     79  HA  VAL A   6       2.539   7.487  -3.419  1.00  1.32           H  
ATOM     80  HB  VAL A   6       4.862   5.707  -4.271  1.00  1.32           H  
ATOM     81 1HG1 VAL A   6       5.933   7.724  -4.997  1.00  1.32           H  
ATOM     82 2HG1 VAL A   6       4.477   7.436  -5.953  1.00  1.32           H  
ATOM     83 3HG1 VAL A   6       4.481   8.671  -4.674  1.00  1.32           H  
ATOM     84 1HG2 VAL A   6       6.139   7.119  -2.677  1.00  1.32           H  
ATOM     85 2HG2 VAL A   6       4.657   8.037  -2.308  1.00  1.32           H  
ATOM     86 3HG2 VAL A   6       4.776   6.335  -1.862  1.00  1.32           H  
ATOM     87  N   VAL A   7       2.523   5.278  -5.869  1.00  1.22           N  
ATOM     88  CA  VAL A   7       2.041   5.031  -7.204  1.00  1.22           C  
ATOM     89  C   VAL A   7       0.527   5.085  -7.259  1.00  1.22           C  
ATOM     90  O   VAL A   7      -0.010   5.727  -8.148  1.00  1.22           O  
ATOM     91  CB  VAL A   7       2.568   3.692  -7.732  1.00  1.22           C  
ATOM     92  CG1 VAL A   7       1.908   3.352  -9.053  1.00  1.22           C  
ATOM     93  CG2 VAL A   7       4.049   3.804  -7.928  1.00  1.22           C  
ATOM     94  H   VAL A   7       3.015   4.536  -5.370  1.00  1.22           H  
ATOM     95  HA  VAL A   7       2.432   5.814  -7.854  1.00  1.22           H  
ATOM     96  HB  VAL A   7       2.341   2.901  -7.012  1.00  1.22           H  
ATOM     97 1HG1 VAL A   7       2.290   2.404  -9.415  1.00  1.22           H  
ATOM     98 2HG1 VAL A   7       0.830   3.272  -8.906  1.00  1.22           H  
ATOM     99 3HG1 VAL A   7       2.116   4.131  -9.788  1.00  1.22           H  
ATOM    100 1HG2 VAL A   7       4.431   2.855  -8.299  1.00  1.22           H  
ATOM    101 2HG2 VAL A   7       4.253   4.591  -8.646  1.00  1.22           H  
ATOM    102 3HG2 VAL A   7       4.528   4.045  -6.980  1.00  1.22           H  
ATOM    103  N   ASP A   8      -0.174   4.467  -6.298  1.00  1.14           N  
ATOM    104  CA  ASP A   8      -1.635   4.492  -6.309  1.00  1.14           C  
ATOM    105  C   ASP A   8      -2.153   5.924  -6.230  1.00  1.14           C  
ATOM    106  O   ASP A   8      -3.107   6.290  -6.921  1.00  1.14           O  
ATOM    107  CB  ASP A   8      -2.185   3.684  -5.124  1.00  1.14           C  
ATOM    108  CG  ASP A   8      -3.726   3.514  -5.113  1.00  1.14           C  
ATOM    109  OD1 ASP A   8      -4.243   2.862  -5.992  1.00  1.14           O  
ATOM    110  OD2 ASP A   8      -4.364   4.026  -4.217  1.00  1.14           O  
ATOM    111  H   ASP A   8       0.300   3.944  -5.565  1.00  1.14           H  
ATOM    112  HA  ASP A   8      -1.983   4.043  -7.240  1.00  1.14           H  
ATOM    113 1HB  ASP A   8      -1.727   2.694  -5.127  1.00  1.14           H  
ATOM    114 2HB  ASP A   8      -1.879   4.169  -4.194  1.00  1.14           H  
ATOM    115  N   GLY A   9      -1.490   6.763  -5.435  1.00  1.09           N  
ATOM    116  CA  GLY A   9      -1.876   8.157  -5.340  1.00  1.09           C  
ATOM    117  C   GLY A   9      -1.786   8.799  -6.719  1.00  1.09           C  
ATOM    118  O   GLY A   9      -2.739   9.428  -7.205  1.00  1.09           O  
ATOM    119  H   GLY A   9      -0.720   6.427  -4.855  1.00  1.09           H  
ATOM    120 1HA  GLY A   9      -2.891   8.232  -4.952  1.00  1.09           H  
ATOM    121 2HA  GLY A   9      -1.212   8.667  -4.643  1.00  1.09           H  
ATOM    122  N   ALA A  10      -0.619   8.661  -7.347  1.00  1.05           N  
ATOM    123  CA  ALA A  10      -0.404   9.239  -8.660  1.00  1.05           C  
ATOM    124  C   ALA A  10      -1.345   8.679  -9.715  1.00  1.05           C  
ATOM    125  O   ALA A  10      -1.871   9.431 -10.538  1.00  1.05           O  
ATOM    126  CB  ALA A  10       1.010   8.982  -9.084  1.00  1.05           C  
ATOM    127  H   ALA A  10       0.139   8.137  -6.898  1.00  1.05           H  
ATOM    128  HA  ALA A  10      -0.574  10.309  -8.582  1.00  1.05           H  
ATOM    129 1HB  ALA A  10       1.199   9.452 -10.045  1.00  1.05           H  
ATOM    130 2HB  ALA A  10       1.658   9.389  -8.337  1.00  1.05           H  
ATOM    131 3HB  ALA A  10       1.172   7.908  -9.154  1.00  1.05           H  
ATOM    132  N   GLU A  11      -1.598   7.368  -9.680  1.00  1.01           N  
ATOM    133  CA  GLU A  11      -2.473   6.775 -10.675  1.00  1.01           C  
ATOM    134  C   GLU A  11      -3.873   7.328 -10.526  1.00  1.01           C  
ATOM    135  O   GLU A  11      -4.525   7.632 -11.524  1.00  1.01           O  
ATOM    136  CB  GLU A  11      -2.496   5.240 -10.582  1.00  1.01           C  
ATOM    137  CG  GLU A  11      -1.196   4.535 -11.040  1.00  1.01           C  
ATOM    138  CD  GLU A  11      -1.285   3.015 -11.004  1.00  1.01           C  
ATOM    139  OE1 GLU A  11      -2.281   2.502 -10.562  1.00  1.01           O  
ATOM    140  OE2 GLU A  11      -0.360   2.371 -11.439  1.00  1.01           O  
ATOM    141  H   GLU A  11      -1.158   6.783  -8.980  1.00  1.01           H  
ATOM    142  HA  GLU A  11      -2.104   7.046 -11.661  1.00  1.01           H  
ATOM    143 1HB  GLU A  11      -2.673   4.952  -9.545  1.00  1.01           H  
ATOM    144 2HB  GLU A  11      -3.320   4.849 -11.172  1.00  1.01           H  
ATOM    145 1HG  GLU A  11      -0.951   4.840 -12.036  1.00  1.01           H  
ATOM    146 2HG  GLU A  11      -0.387   4.857 -10.407  1.00  1.01           H  
ATOM    147  N   ALA A  12      -4.331   7.510  -9.283  1.00  0.99           N  
ATOM    148  CA  ALA A  12      -5.650   8.073  -9.047  1.00  0.99           C  
ATOM    149  C   ALA A  12      -5.738   9.489  -9.610  1.00  0.99           C  
ATOM    150  O   ALA A  12      -6.726   9.855 -10.252  1.00  0.99           O  
ATOM    151  CB  ALA A  12      -5.952   8.083  -7.558  1.00  0.99           C  
ATOM    152  H   ALA A  12      -3.761   7.224  -8.482  1.00  0.99           H  
ATOM    153  HA  ALA A  12      -6.383   7.452  -9.561  1.00  0.99           H  
ATOM    154 1HB  ALA A  12      -6.947   8.487  -7.389  1.00  0.99           H  
ATOM    155 2HB  ALA A  12      -5.897   7.063  -7.170  1.00  0.99           H  
ATOM    156 3HB  ALA A  12      -5.216   8.700  -7.046  1.00  0.99           H  
ATOM    157  N   SER A  13      -4.680  10.276  -9.415  1.00  1.00           N  
ATOM    158  CA  SER A  13      -4.687  11.640  -9.921  1.00  1.00           C  
ATOM    159  C   SER A  13      -4.693  11.650 -11.455  1.00  1.00           C  
ATOM    160  O   SER A  13      -5.438  12.411 -12.086  1.00  1.00           O  
ATOM    161  CB  SER A  13      -3.498  12.387  -9.361  1.00  1.00           C  
ATOM    162  OG  SER A  13      -3.609  12.539  -7.971  1.00  1.00           O  
ATOM    163  H   SER A  13      -3.885   9.934  -8.871  1.00  1.00           H  
ATOM    164  HA  SER A  13      -5.596  12.129  -9.572  1.00  1.00           H  
ATOM    165 1HB  SER A  13      -2.607  11.826  -9.582  1.00  1.00           H  
ATOM    166 2HB  SER A  13      -3.417  13.358  -9.839  1.00  1.00           H  
ATOM    167  HG  SER A  13      -3.491  11.646  -7.601  1.00  1.00           H  
ATOM    168  N   LEU A  14      -3.902  10.772 -12.062  1.00  1.04           N  
ATOM    169  CA  LEU A  14      -3.861  10.690 -13.512  1.00  1.04           C  
ATOM    170  C   LEU A  14      -5.217  10.205 -14.038  1.00  1.04           C  
ATOM    171  O   LEU A  14      -5.698  10.694 -15.066  1.00  1.04           O  
ATOM    172  CB  LEU A  14      -2.704   9.791 -13.936  1.00  1.04           C  
ATOM    173  CG  LEU A  14      -1.299  10.380 -13.646  1.00  1.04           C  
ATOM    174  CD1 LEU A  14      -0.259   9.369 -13.890  1.00  1.04           C  
ATOM    175  CD2 LEU A  14      -1.063  11.569 -14.538  1.00  1.04           C  
ATOM    176  H   LEU A  14      -3.299  10.166 -11.505  1.00  1.04           H  
ATOM    177  HA  LEU A  14      -3.677  11.687 -13.908  1.00  1.04           H  
ATOM    178 1HB  LEU A  14      -2.782   8.857 -13.388  1.00  1.04           H  
ATOM    179 2HB  LEU A  14      -2.781   9.583 -15.003  1.00  1.04           H  
ATOM    180  HG  LEU A  14      -1.245  10.668 -12.615  1.00  1.04           H  
ATOM    181 1HD1 LEU A  14       0.722   9.790 -13.679  1.00  1.04           H  
ATOM    182 2HD1 LEU A  14      -0.428   8.499 -13.252  1.00  1.04           H  
ATOM    183 3HD1 LEU A  14      -0.324   9.102 -14.922  1.00  1.04           H  
ATOM    184 1HD2 LEU A  14      -0.073  11.986 -14.337  1.00  1.04           H  
ATOM    185 2HD2 LEU A  14      -1.119  11.255 -15.580  1.00  1.04           H  
ATOM    186 3HD2 LEU A  14      -1.824  12.321 -14.341  1.00  1.04           H  
ATOM    187  N   ALA A  15      -5.863   9.288 -13.299  1.00  1.11           N  
ATOM    188  CA  ALA A  15      -7.187   8.782 -13.646  1.00  1.11           C  
ATOM    189  C   ALA A  15      -8.191   9.930 -13.673  1.00  1.11           C  
ATOM    190  O   ALA A  15      -9.119   9.934 -14.481  1.00  1.11           O  
ATOM    191  CB  ALA A  15      -7.640   7.711 -12.671  1.00  1.11           C  
ATOM    192  H   ALA A  15      -5.410   8.904 -12.474  1.00  1.11           H  
ATOM    193  HA  ALA A  15      -7.132   8.347 -14.641  1.00  1.11           H  
ATOM    194 1HB  ALA A  15      -8.617   7.339 -12.969  1.00  1.11           H  
ATOM    195 2HB  ALA A  15      -6.918   6.893 -12.674  1.00  1.11           H  
ATOM    196 3HB  ALA A  15      -7.703   8.127 -11.679  1.00  1.11           H  
ATOM    197  N   LYS A  16      -8.028  10.916 -12.789  1.00  1.22           N  
ATOM    198  CA  LYS A  16      -8.939  12.051 -12.833  1.00  1.22           C  
ATOM    199  C   LYS A  16      -8.749  12.780 -14.170  1.00  1.22           C  
ATOM    200  O   LYS A  16      -9.725  13.219 -14.781  1.00  1.22           O  
ATOM    201  CB  LYS A  16      -8.716  12.988 -11.644  1.00  1.22           C  
ATOM    202  CG  LYS A  16      -9.159  12.410 -10.307  1.00  1.22           C  
ATOM    203  CD  LYS A  16      -8.889  13.373  -9.159  1.00  1.22           C  
ATOM    204  CE  LYS A  16      -9.304  12.771  -7.824  1.00  1.22           C  
ATOM    205  NZ  LYS A  16      -9.019  13.690  -6.687  1.00  1.22           N  
ATOM    206  H   LYS A  16      -7.291  10.859 -12.083  1.00  1.22           H  
ATOM    207  HA  LYS A  16      -9.961  11.681 -12.789  1.00  1.22           H  
ATOM    208 1HB  LYS A  16      -7.668  13.241 -11.566  1.00  1.22           H  
ATOM    209 2HB  LYS A  16      -9.261  13.915 -11.807  1.00  1.22           H  
ATOM    210 1HG  LYS A  16     -10.224  12.184 -10.345  1.00  1.22           H  
ATOM    211 2HG  LYS A  16      -8.618  11.486 -10.124  1.00  1.22           H  
ATOM    212 1HD  LYS A  16      -7.822  13.604  -9.128  1.00  1.22           H  
ATOM    213 2HD  LYS A  16      -9.440  14.298  -9.320  1.00  1.22           H  
ATOM    214 1HE  LYS A  16     -10.370  12.555  -7.847  1.00  1.22           H  
ATOM    215 2HE  LYS A  16      -8.757  11.838  -7.671  1.00  1.22           H  
ATOM    216 1HZ  LYS A  16      -9.306  13.255  -5.821  1.00  1.22           H  
ATOM    217 2HZ  LYS A  16      -8.027  13.887  -6.651  1.00  1.22           H  
ATOM    218 3HZ  LYS A  16      -9.529  14.552  -6.815  1.00  1.22           H  
ATOM    219  N   GLY A  17      -7.493  12.876 -14.634  1.00  1.36           N  
ATOM    220  CA  GLY A  17      -7.161  13.499 -15.927  1.00  1.36           C  
ATOM    221  C   GLY A  17      -7.814  12.751 -17.109  1.00  1.36           C  
ATOM    222  O   GLY A  17      -8.282  13.353 -18.091  1.00  1.36           O  
ATOM    223  H   GLY A  17      -6.739  12.511 -14.045  1.00  1.36           H  
ATOM    224 1HA  GLY A  17      -7.474  14.542 -15.922  1.00  1.36           H  
ATOM    225 2HA  GLY A  17      -6.082  13.487 -16.033  1.00  1.36           H  
ATOM    226  N   VAL A  18      -7.890  11.429 -16.966  1.00  1.52           N  
ATOM    227  CA  VAL A  18      -8.558  10.573 -17.939  1.00  1.52           C  
ATOM    228  C   VAL A  18     -10.047  10.921 -17.975  1.00  1.52           C  
ATOM    229  O   VAL A  18     -10.615  11.221 -19.030  1.00  1.52           O  
ATOM    230  CB  VAL A  18      -8.355   9.081 -17.521  1.00  1.52           C  
ATOM    231  CG1 VAL A  18      -9.198   8.119 -18.309  1.00  1.52           C  
ATOM    232  CG2 VAL A  18      -6.893   8.704 -17.696  1.00  1.52           C  
ATOM    233  H   VAL A  18      -7.436  11.018 -16.148  1.00  1.52           H  
ATOM    234  HA  VAL A  18      -8.119  10.755 -18.916  1.00  1.52           H  
ATOM    235  HB  VAL A  18      -8.639   8.975 -16.513  1.00  1.52           H  
ATOM    236 1HG1 VAL A  18      -9.018   7.110 -17.939  1.00  1.52           H  
ATOM    237 2HG1 VAL A  18     -10.251   8.367 -18.179  1.00  1.52           H  
ATOM    238 3HG1 VAL A  18      -8.956   8.145 -19.312  1.00  1.52           H  
ATOM    239 1HG2 VAL A  18      -6.736   7.675 -17.376  1.00  1.52           H  
ATOM    240 2HG2 VAL A  18      -6.636   8.797 -18.742  1.00  1.52           H  
ATOM    241 3HG2 VAL A  18      -6.270   9.365 -17.103  1.00  1.52           H  
ATOM    242  N   LYS A  19     -10.656  10.967 -16.791  1.00  1.66           N  
ATOM    243  CA  LYS A  19     -12.070  11.292 -16.627  1.00  1.66           C  
ATOM    244  C   LYS A  19     -12.394  12.720 -17.074  1.00  1.66           C  
ATOM    245  O   LYS A  19     -13.482  12.990 -17.585  1.00  1.66           O  
ATOM    246  CB  LYS A  19     -12.473  11.086 -15.171  1.00  1.66           C  
ATOM    247  CG  LYS A  19     -12.492   9.621 -14.740  1.00  1.66           C  
ATOM    248  CD  LYS A  19     -12.841   9.476 -13.268  1.00  1.66           C  
ATOM    249  CE  LYS A  19     -12.823   8.017 -12.838  1.00  1.66           C  
ATOM    250  NZ  LYS A  19     -13.137   7.863 -11.392  1.00  1.66           N  
ATOM    251  H   LYS A  19     -10.113  10.730 -15.959  1.00  1.66           H  
ATOM    252  HA  LYS A  19     -12.651  10.609 -17.247  1.00  1.66           H  
ATOM    253 1HB  LYS A  19     -11.770  11.611 -14.528  1.00  1.66           H  
ATOM    254 2HB  LYS A  19     -13.458  11.512 -14.998  1.00  1.66           H  
ATOM    255 1HG  LYS A  19     -13.226   9.080 -15.335  1.00  1.66           H  
ATOM    256 2HG  LYS A  19     -11.512   9.181 -14.919  1.00  1.66           H  
ATOM    257 1HD  LYS A  19     -12.111  10.029 -12.674  1.00  1.66           H  
ATOM    258 2HD  LYS A  19     -13.829   9.893 -13.082  1.00  1.66           H  
ATOM    259 1HE  LYS A  19     -13.556   7.464 -13.422  1.00  1.66           H  
ATOM    260 2HE  LYS A  19     -11.831   7.604 -13.031  1.00  1.66           H  
ATOM    261 1HZ  LYS A  19     -13.114   6.884 -11.144  1.00  1.66           H  
ATOM    262 2HZ  LYS A  19     -12.454   8.365 -10.845  1.00  1.66           H  
ATOM    263 3HZ  LYS A  19     -14.057   8.235 -11.206  1.00  1.66           H  
ATOM    264  N   ALA A  20     -11.424  13.624 -16.913  1.00  1.73           N  
ATOM    265  CA  ALA A  20     -11.538  15.033 -17.278  1.00  1.73           C  
ATOM    266  C   ALA A  20     -11.803  15.236 -18.768  1.00  1.73           C  
ATOM    267  O   ALA A  20     -12.275  16.306 -19.160  1.00  1.73           O  
ATOM    268  CB  ALA A  20     -10.279  15.797 -16.894  1.00  1.73           C  
ATOM    269  H   ALA A  20     -10.566  13.329 -16.455  1.00  1.73           H  
ATOM    270  HA  ALA A  20     -12.381  15.447 -16.726  1.00  1.73           H  
ATOM    271 1HB  ALA A  20     -10.404  16.850 -17.139  1.00  1.73           H  
ATOM    272 2HB  ALA A  20     -10.101  15.688 -15.824  1.00  1.73           H  
ATOM    273 3HB  ALA A  20      -9.437  15.404 -17.441  1.00  1.73           H  
ATOM    274  N   GLY A  21     -11.472  14.250 -19.613  1.00  1.73           N  
ATOM    275  CA  GLY A  21     -11.709  14.426 -21.036  1.00  1.73           C  
ATOM    276  C   GLY A  21     -10.581  14.012 -21.976  1.00  1.73           C  
ATOM    277  O   GLY A  21     -10.763  14.088 -23.192  1.00  1.73           O  
ATOM    278  H   GLY A  21     -11.106  13.360 -19.268  1.00  1.73           H  
ATOM    279 1HA  GLY A  21     -12.605  13.865 -21.300  1.00  1.73           H  
ATOM    280 2HA  GLY A  21     -11.945  15.471 -21.224  1.00  1.73           H  
ATOM    281  N   ASN A  22      -9.431  13.561 -21.468  1.00  1.65           N  
ATOM    282  CA  ASN A  22      -8.384  13.131 -22.401  1.00  1.65           C  
ATOM    283  C   ASN A  22      -7.786  11.788 -22.001  1.00  1.65           C  
ATOM    284  O   ASN A  22      -6.617  11.728 -21.605  1.00  1.65           O  
ATOM    285  CB  ASN A  22      -7.302  14.173 -22.534  1.00  1.65           C  
ATOM    286  CG  ASN A  22      -6.266  13.769 -23.574  1.00  1.65           C  
ATOM    287  OD1 ASN A  22      -6.099  12.560 -23.858  1.00  1.65           O  
ATOM    288  ND2 ASN A  22      -5.585  14.741 -24.137  1.00  1.65           N  
ATOM    289  H   ASN A  22      -9.268  13.506 -20.457  1.00  1.65           H  
ATOM    290  HA  ASN A  22      -8.814  13.041 -23.390  1.00  1.65           H  
ATOM    291 1HB  ASN A  22      -7.754  15.117 -22.845  1.00  1.65           H  
ATOM    292 2HB  ASN A  22      -6.839  14.349 -21.581  1.00  1.65           H  
ATOM    293 1HD2 ASN A  22      -4.895  14.543 -24.836  1.00  1.65           H  
ATOM    294 2HD2 ASN A  22      -5.763  15.693 -23.873  1.00  1.65           H  
ATOM    295  N   PRO A  23      -8.545  10.685 -22.174  1.00  1.53           N  
ATOM    296  CA  PRO A  23      -8.209   9.354 -21.732  1.00  1.53           C  
ATOM    297  C   PRO A  23      -7.032   8.715 -22.428  1.00  1.53           C  
ATOM    298  O   PRO A  23      -6.402   7.818 -21.870  1.00  1.53           O  
ATOM    299  CB  PRO A  23      -9.502   8.574 -22.038  1.00  1.53           C  
ATOM    300  CG  PRO A  23     -10.161   9.324 -23.149  1.00  1.53           C  
ATOM    301  CD  PRO A  23      -9.847  10.762 -22.886  1.00  1.53           C  
ATOM    302  HA  PRO A  23      -8.000   9.412 -20.671  1.00  1.53           H  
ATOM    303 1HB  PRO A  23      -9.261   7.536 -22.304  1.00  1.53           H  
ATOM    304 2HB  PRO A  23     -10.149   8.540 -21.155  1.00  1.53           H  
ATOM    305 1HG  PRO A  23      -9.774   8.977 -24.121  1.00  1.53           H  
ATOM    306 2HG  PRO A  23     -11.243   9.125 -23.149  1.00  1.53           H  
ATOM    307 1HD  PRO A  23      -9.776  11.253 -23.857  1.00  1.53           H  
ATOM    308 2HD  PRO A  23     -10.622  11.194 -22.241  1.00  1.53           H  
ATOM    309  N   GLU A  24      -6.690   9.190 -23.618  1.00  1.39           N  
ATOM    310  CA  GLU A  24      -5.589   8.570 -24.333  1.00  1.39           C  
ATOM    311  C   GLU A  24      -4.268   9.056 -23.776  1.00  1.39           C  
ATOM    312  O   GLU A  24      -3.382   8.258 -23.469  1.00  1.39           O  
ATOM    313  CB  GLU A  24      -5.690   8.867 -25.826  1.00  1.39           C  
ATOM    314  CG  GLU A  24      -6.893   8.212 -26.510  1.00  1.39           C  
ATOM    315  CD  GLU A  24      -7.006   8.547 -27.983  1.00  1.39           C  
ATOM    316  OE1 GLU A  24      -6.208   9.317 -28.464  1.00  1.39           O  
ATOM    317  OE2 GLU A  24      -7.894   8.030 -28.621  1.00  1.39           O  
ATOM    318  H   GLU A  24      -7.203   9.950 -24.041  1.00  1.39           H  
ATOM    319  HA  GLU A  24      -5.642   7.490 -24.188  1.00  1.39           H  
ATOM    320 1HB  GLU A  24      -5.762   9.946 -25.976  1.00  1.39           H  
ATOM    321 2HB  GLU A  24      -4.786   8.524 -26.327  1.00  1.39           H  
ATOM    322 1HG  GLU A  24      -6.812   7.132 -26.401  1.00  1.39           H  
ATOM    323 2HG  GLU A  24      -7.801   8.533 -25.998  1.00  1.39           H  
ATOM    324  N   LYS A  25      -4.141  10.369 -23.599  1.00  1.26           N  
ATOM    325  CA  LYS A  25      -2.905  10.898 -23.065  1.00  1.26           C  
ATOM    326  C   LYS A  25      -2.842  10.528 -21.592  1.00  1.26           C  
ATOM    327  O   LYS A  25      -1.800  10.106 -21.092  1.00  1.26           O  
ATOM    328  CB  LYS A  25      -2.828  12.402 -23.285  1.00  1.26           C  
ATOM    329  CG  LYS A  25      -1.537  13.071 -22.852  1.00  1.26           C  
ATOM    330  CD  LYS A  25      -0.361  12.649 -23.733  1.00  1.26           C  
ATOM    331  CE  LYS A  25       0.907  13.441 -23.405  1.00  1.26           C  
ATOM    332  NZ  LYS A  25       2.058  13.042 -24.279  1.00  1.26           N  
ATOM    333  H   LYS A  25      -4.895  11.015 -23.832  1.00  1.26           H  
ATOM    334  HA  LYS A  25      -2.065  10.426 -23.573  1.00  1.26           H  
ATOM    335 1HB  LYS A  25      -2.971  12.614 -24.342  1.00  1.26           H  
ATOM    336 2HB  LYS A  25      -3.639  12.867 -22.767  1.00  1.26           H  
ATOM    337 1HG  LYS A  25      -1.660  14.150 -22.904  1.00  1.26           H  
ATOM    338 2HG  LYS A  25      -1.329  12.796 -21.827  1.00  1.26           H  
ATOM    339 1HD  LYS A  25      -0.162  11.586 -23.581  1.00  1.26           H  
ATOM    340 2HD  LYS A  25      -0.616  12.807 -24.781  1.00  1.26           H  
ATOM    341 1HE  LYS A  25       0.708  14.504 -23.545  1.00  1.26           H  
ATOM    342 2HE  LYS A  25       1.180  13.268 -22.368  1.00  1.26           H  
ATOM    343 1HZ  LYS A  25       2.871  13.591 -24.030  1.00  1.26           H  
ATOM    344 2HZ  LYS A  25       2.261  12.062 -24.147  1.00  1.26           H  
ATOM    345 3HZ  LYS A  25       1.823  13.210 -25.247  1.00  1.26           H  
ATOM    346  N   GLY A  26      -3.981  10.629 -20.899  1.00  1.16           N  
ATOM    347  CA  GLY A  26      -4.036  10.312 -19.485  1.00  1.16           C  
ATOM    348  C   GLY A  26      -3.550   8.890 -19.225  1.00  1.16           C  
ATOM    349  O   GLY A  26      -2.655   8.679 -18.397  1.00  1.16           O  
ATOM    350  H   GLY A  26      -4.838  10.959 -21.344  1.00  1.16           H  
ATOM    351 1HA  GLY A  26      -3.408  11.007 -18.938  1.00  1.16           H  
ATOM    352 2HA  GLY A  26      -5.053  10.447 -19.126  1.00  1.16           H  
ATOM    353  N   LYS A  27      -4.130   7.906 -19.926  1.00  1.09           N  
ATOM    354  CA  LYS A  27      -3.734   6.522 -19.739  1.00  1.09           C  
ATOM    355  C   LYS A  27      -2.277   6.307 -20.128  1.00  1.09           C  
ATOM    356  O   LYS A  27      -1.546   5.616 -19.421  1.00  1.09           O  
ATOM    357  CB  LYS A  27      -4.621   5.595 -20.564  1.00  1.09           C  
ATOM    358  CG  LYS A  27      -4.333   4.085 -20.401  1.00  1.09           C  
ATOM    359  CD  LYS A  27      -4.678   3.588 -18.986  1.00  1.09           C  
ATOM    360  CE  LYS A  27      -4.836   2.039 -18.941  1.00  1.09           C  
ATOM    361  NZ  LYS A  27      -3.535   1.290 -19.102  1.00  1.09           N  
ATOM    362  H   LYS A  27      -4.867   8.101 -20.604  1.00  1.09           H  
ATOM    363  HA  LYS A  27      -3.844   6.270 -18.684  1.00  1.09           H  
ATOM    364 1HB  LYS A  27      -5.667   5.773 -20.306  1.00  1.09           H  
ATOM    365 2HB  LYS A  27      -4.505   5.846 -21.623  1.00  1.09           H  
ATOM    366 1HG  LYS A  27      -4.913   3.522 -21.129  1.00  1.09           H  
ATOM    367 2HG  LYS A  27      -3.269   3.896 -20.585  1.00  1.09           H  
ATOM    368 1HD  LYS A  27      -3.867   3.870 -18.305  1.00  1.09           H  
ATOM    369 2HD  LYS A  27      -5.599   4.056 -18.644  1.00  1.09           H  
ATOM    370 1HE  LYS A  27      -5.286   1.757 -17.992  1.00  1.09           H  
ATOM    371 2HE  LYS A  27      -5.504   1.746 -19.749  1.00  1.09           H  
ATOM    372 1HZ  LYS A  27      -3.696   0.308 -19.073  1.00  1.09           H  
ATOM    373 2HZ  LYS A  27      -3.037   1.512 -19.970  1.00  1.09           H  
ATOM    374 3HZ  LYS A  27      -2.874   1.527 -18.363  1.00  1.09           H  
ATOM    375  N   ASN A  28      -1.819   6.909 -21.234  1.00  1.04           N  
ATOM    376  CA  ASN A  28      -0.434   6.692 -21.626  1.00  1.04           C  
ATOM    377  C   ASN A  28       0.529   7.189 -20.552  1.00  1.04           C  
ATOM    378  O   ASN A  28       1.479   6.488 -20.197  1.00  1.04           O  
ATOM    379  CB  ASN A  28      -0.144   7.376 -22.947  1.00  1.04           C  
ATOM    380  CG  ASN A  28      -0.762   6.665 -24.129  1.00  1.04           C  
ATOM    381  OD1 ASN A  28      -1.103   5.477 -24.061  1.00  1.04           O  
ATOM    382  ND2 ASN A  28      -0.913   7.374 -25.219  1.00  1.04           N  
ATOM    383  H   ASN A  28      -2.423   7.487 -21.824  1.00  1.04           H  
ATOM    384  HA  ASN A  28      -0.272   5.619 -21.739  1.00  1.04           H  
ATOM    385 1HB  ASN A  28      -0.535   8.395 -22.910  1.00  1.04           H  
ATOM    386 2HB  ASN A  28       0.934   7.444 -23.094  1.00  1.04           H  
ATOM    387 1HD2 ASN A  28      -1.321   6.959 -26.031  1.00  1.04           H  
ATOM    388 2HD2 ASN A  28      -0.630   8.328 -25.234  1.00  1.04           H  
ATOM    389  N   ILE A  29       0.235   8.345 -19.956  1.00  1.01           N  
ATOM    390  CA  ILE A  29       1.102   8.888 -18.918  1.00  1.01           C  
ATOM    391  C   ILE A  29       1.127   7.959 -17.719  1.00  1.01           C  
ATOM    392  O   ILE A  29       2.184   7.679 -17.151  1.00  1.01           O  
ATOM    393  CB  ILE A  29       0.645  10.281 -18.456  1.00  1.01           C  
ATOM    394  CG1 ILE A  29       0.824  11.314 -19.579  1.00  1.01           C  
ATOM    395  CG2 ILE A  29       1.455  10.691 -17.238  1.00  1.01           C  
ATOM    396  CD1 ILE A  29       0.132  12.624 -19.291  1.00  1.01           C  
ATOM    397  H   ILE A  29      -0.578   8.882 -20.265  1.00  1.01           H  
ATOM    398  HA  ILE A  29       2.115   8.965 -19.317  1.00  1.01           H  
ATOM    399  HB  ILE A  29      -0.419  10.247 -18.200  1.00  1.01           H  
ATOM    400 1HG1 ILE A  29       1.886  11.509 -19.714  1.00  1.01           H  
ATOM    401 2HG1 ILE A  29       0.432  10.904 -20.504  1.00  1.01           H  
ATOM    402 1HG2 ILE A  29       1.137  11.671 -16.893  1.00  1.01           H  
ATOM    403 2HG2 ILE A  29       1.312   9.965 -16.444  1.00  1.01           H  
ATOM    404 3HG2 ILE A  29       2.506  10.724 -17.516  1.00  1.01           H  
ATOM    405 1HD1 ILE A  29       0.292  13.322 -20.105  1.00  1.01           H  
ATOM    406 2HD1 ILE A  29      -0.939  12.451 -19.165  1.00  1.01           H  
ATOM    407 3HD1 ILE A  29       0.548  13.031 -18.386  1.00  1.01           H  
ATOM    408  N   LEU A  30      -0.052   7.486 -17.328  1.00  1.00           N  
ATOM    409  CA  LEU A  30      -0.189   6.589 -16.195  1.00  1.00           C  
ATOM    410  C   LEU A  30       0.626   5.326 -16.413  1.00  1.00           C  
ATOM    411  O   LEU A  30       1.415   4.938 -15.542  1.00  1.00           O  
ATOM    412  CB  LEU A  30      -1.668   6.268 -15.991  1.00  1.00           C  
ATOM    413  CG  LEU A  30      -2.051   5.549 -14.717  1.00  1.00           C  
ATOM    414  CD1 LEU A  30      -3.534   5.838 -14.412  1.00  1.00           C  
ATOM    415  CD2 LEU A  30      -1.791   4.061 -14.866  1.00  1.00           C  
ATOM    416  H   LEU A  30      -0.894   7.771 -17.833  1.00  1.00           H  
ATOM    417  HA  LEU A  30       0.206   7.060 -15.309  1.00  1.00           H  
ATOM    418 1HB  LEU A  30      -2.230   7.203 -16.032  1.00  1.00           H  
ATOM    419 2HB  LEU A  30      -1.997   5.646 -16.825  1.00  1.00           H  
ATOM    420  HG  LEU A  30      -1.465   5.941 -13.898  1.00  1.00           H  
ATOM    421 1HD1 LEU A  30      -3.819   5.340 -13.486  1.00  1.00           H  
ATOM    422 2HD1 LEU A  30      -3.692   6.908 -14.303  1.00  1.00           H  
ATOM    423 3HD1 LEU A  30      -4.149   5.465 -15.230  1.00  1.00           H  
ATOM    424 1HD2 LEU A  30      -2.068   3.546 -13.945  1.00  1.00           H  
ATOM    425 2HD2 LEU A  30      -2.379   3.665 -15.695  1.00  1.00           H  
ATOM    426 3HD2 LEU A  30      -0.733   3.892 -15.067  1.00  1.00           H  
ATOM    427  N   ASP A  31       0.449   4.680 -17.566  1.00  0.99           N  
ATOM    428  CA  ASP A  31       1.194   3.461 -17.830  1.00  0.99           C  
ATOM    429  C   ASP A  31       2.703   3.712 -17.821  1.00  0.99           C  
ATOM    430  O   ASP A  31       3.455   2.921 -17.240  1.00  0.99           O  
ATOM    431  CB  ASP A  31       0.765   2.853 -19.172  1.00  0.99           C  
ATOM    432  CG  ASP A  31      -0.641   2.204 -19.126  1.00  0.99           C  
ATOM    433  OD1 ASP A  31      -1.174   1.992 -18.052  1.00  0.99           O  
ATOM    434  OD2 ASP A  31      -1.209   1.904 -20.169  1.00  0.99           O  
ATOM    435  H   ASP A  31      -0.205   5.043 -18.259  1.00  0.99           H  
ATOM    436  HA  ASP A  31       0.967   2.746 -17.040  1.00  0.99           H  
ATOM    437 1HB  ASP A  31       0.755   3.647 -19.930  1.00  0.99           H  
ATOM    438 2HB  ASP A  31       1.497   2.109 -19.486  1.00  0.99           H  
ATOM    439  N   GLU A  32       3.152   4.838 -18.404  1.00  1.00           N  
ATOM    440  CA  GLU A  32       4.580   5.138 -18.399  1.00  1.00           C  
ATOM    441  C   GLU A  32       5.088   5.345 -16.979  1.00  1.00           C  
ATOM    442  O   GLU A  32       6.156   4.843 -16.629  1.00  1.00           O  
ATOM    443  CB  GLU A  32       4.902   6.370 -19.260  1.00  1.00           C  
ATOM    444  CG  GLU A  32       4.759   6.155 -20.777  1.00  1.00           C  
ATOM    445  CD  GLU A  32       4.994   7.417 -21.590  1.00  1.00           C  
ATOM    446  OE1 GLU A  32       5.157   8.466 -21.007  1.00  1.00           O  
ATOM    447  OE2 GLU A  32       5.014   7.323 -22.797  1.00  1.00           O  
ATOM    448  H   GLU A  32       2.505   5.472 -18.875  1.00  1.00           H  
ATOM    449  HA  GLU A  32       5.108   4.282 -18.821  1.00  1.00           H  
ATOM    450 1HB  GLU A  32       4.230   7.185 -18.980  1.00  1.00           H  
ATOM    451 2HB  GLU A  32       5.920   6.701 -19.058  1.00  1.00           H  
ATOM    452 1HG  GLU A  32       5.478   5.400 -21.089  1.00  1.00           H  
ATOM    453 2HG  GLU A  32       3.765   5.770 -20.988  1.00  1.00           H  
ATOM    454  N   LEU A  33       4.298   6.021 -16.133  1.00  1.02           N  
ATOM    455  CA  LEU A  33       4.716   6.227 -14.755  1.00  1.02           C  
ATOM    456  C   LEU A  33       4.919   4.911 -14.064  1.00  1.02           C  
ATOM    457  O   LEU A  33       5.956   4.683 -13.439  1.00  1.02           O  
ATOM    458  CB  LEU A  33       3.683   6.982 -13.927  1.00  1.02           C  
ATOM    459  CG  LEU A  33       4.079   7.091 -12.418  1.00  1.02           C  
ATOM    460  CD1 LEU A  33       5.374   7.910 -12.283  1.00  1.02           C  
ATOM    461  CD2 LEU A  33       2.936   7.673 -11.611  1.00  1.02           C  
ATOM    462  H   LEU A  33       3.422   6.425 -16.467  1.00  1.02           H  
ATOM    463  HA  LEU A  33       5.656   6.778 -14.754  1.00  1.02           H  
ATOM    464 1HB  LEU A  33       3.564   7.965 -14.347  1.00  1.02           H  
ATOM    465 2HB  LEU A  33       2.728   6.466 -13.991  1.00  1.02           H  
ATOM    466  HG  LEU A  33       4.291   6.089 -12.038  1.00  1.02           H  
ATOM    467 1HD1 LEU A  33       5.662   7.952 -11.232  1.00  1.02           H  
ATOM    468 2HD1 LEU A  33       6.169   7.432 -12.856  1.00  1.02           H  
ATOM    469 3HD1 LEU A  33       5.230   8.912 -12.651  1.00  1.02           H  
ATOM    470 1HD2 LEU A  33       3.235   7.711 -10.562  1.00  1.02           H  
ATOM    471 2HD2 LEU A  33       2.696   8.665 -11.947  1.00  1.02           H  
ATOM    472 3HD2 LEU A  33       2.052   7.037 -11.715  1.00  1.02           H  
ATOM    473  N   TYR A  34       3.929   4.033 -14.177  1.00  1.06           N  
ATOM    474  CA  TYR A  34       4.026   2.755 -13.520  1.00  1.06           C  
ATOM    475  C   TYR A  34       5.299   2.035 -13.913  1.00  1.06           C  
ATOM    476  O   TYR A  34       6.043   1.579 -13.039  1.00  1.06           O  
ATOM    477  CB  TYR A  34       2.819   1.879 -13.833  1.00  1.06           C  
ATOM    478  CG  TYR A  34       2.984   0.485 -13.281  1.00  1.06           C  
ATOM    479  CD1 TYR A  34       2.757   0.234 -11.939  1.00  1.06           C  
ATOM    480  CD2 TYR A  34       3.379  -0.546 -14.124  1.00  1.06           C  
ATOM    481  CE1 TYR A  34       2.927  -1.044 -11.437  1.00  1.06           C  
ATOM    482  CE2 TYR A  34       3.542  -1.816 -13.628  1.00  1.06           C  
ATOM    483  CZ  TYR A  34       3.321  -2.071 -12.289  1.00  1.06           C  
ATOM    484  OH  TYR A  34       3.490  -3.345 -11.792  1.00  1.06           O  
ATOM    485  H   TYR A  34       3.096   4.272 -14.722  1.00  1.06           H  
ATOM    486  HA  TYR A  34       4.059   2.925 -12.443  1.00  1.06           H  
ATOM    487 1HB  TYR A  34       1.916   2.323 -13.402  1.00  1.06           H  
ATOM    488 2HB  TYR A  34       2.677   1.815 -14.913  1.00  1.06           H  
ATOM    489  HD1 TYR A  34       2.446   1.044 -11.282  1.00  1.06           H  
ATOM    490  HD2 TYR A  34       3.559  -0.346 -15.182  1.00  1.06           H  
ATOM    491  HE1 TYR A  34       2.750  -1.242 -10.380  1.00  1.06           H  
ATOM    492  HE2 TYR A  34       3.851  -2.622 -14.293  1.00  1.06           H  
ATOM    493  HH  TYR A  34       3.738  -3.936 -12.508  1.00  1.06           H  
ATOM    494  N   GLU A  35       5.562   1.925 -15.221  1.00  1.11           N  
ATOM    495  CA  GLU A  35       6.758   1.217 -15.640  1.00  1.11           C  
ATOM    496  C   GLU A  35       8.042   1.908 -15.168  1.00  1.11           C  
ATOM    497  O   GLU A  35       8.976   1.240 -14.712  1.00  1.11           O  
ATOM    498  CB  GLU A  35       6.781   1.034 -17.162  1.00  1.11           C  
ATOM    499  CG  GLU A  35       5.739   0.034 -17.691  1.00  1.11           C  
ATOM    500  CD  GLU A  35       5.785  -0.160 -19.206  1.00  1.11           C  
ATOM    501  OE1 GLU A  35       6.510   0.552 -19.865  1.00  1.11           O  
ATOM    502  OE2 GLU A  35       5.101  -1.035 -19.692  1.00  1.11           O  
ATOM    503  H   GLU A  35       4.922   2.330 -15.911  1.00  1.11           H  
ATOM    504  HA  GLU A  35       6.730   0.225 -15.191  1.00  1.11           H  
ATOM    505 1HB  GLU A  35       6.589   2.001 -17.640  1.00  1.11           H  
ATOM    506 2HB  GLU A  35       7.769   0.700 -17.475  1.00  1.11           H  
ATOM    507 1HG  GLU A  35       5.896  -0.928 -17.204  1.00  1.11           H  
ATOM    508 2HG  GLU A  35       4.747   0.394 -17.409  1.00  1.11           H  
ATOM    509  N   GLU A  36       8.103   3.244 -15.209  1.00  1.19           N  
ATOM    510  CA  GLU A  36       9.330   3.881 -14.749  1.00  1.19           C  
ATOM    511  C   GLU A  36       9.561   3.622 -13.276  1.00  1.19           C  
ATOM    512  O   GLU A  36      10.686   3.326 -12.873  1.00  1.19           O  
ATOM    513  CB  GLU A  36       9.350   5.392 -15.018  1.00  1.19           C  
ATOM    514  CG  GLU A  36       9.522   5.777 -16.502  1.00  1.19           C  
ATOM    515  CD  GLU A  36       9.554   7.286 -16.761  1.00  1.19           C  
ATOM    516  OE1 GLU A  36       9.109   8.031 -15.922  1.00  1.19           O  
ATOM    517  OE2 GLU A  36      10.044   7.679 -17.798  1.00  1.19           O  
ATOM    518  H   GLU A  36       7.329   3.799 -15.579  1.00  1.19           H  
ATOM    519  HA  GLU A  36      10.162   3.439 -15.298  1.00  1.19           H  
ATOM    520 1HB  GLU A  36       8.413   5.831 -14.663  1.00  1.19           H  
ATOM    521 2HB  GLU A  36      10.162   5.851 -14.453  1.00  1.19           H  
ATOM    522 1HG  GLU A  36      10.451   5.341 -16.866  1.00  1.19           H  
ATOM    523 2HG  GLU A  36       8.704   5.336 -17.070  1.00  1.19           H  
ATOM    524  N   VAL A  37       8.506   3.651 -12.470  1.00  1.29           N  
ATOM    525  CA  VAL A  37       8.685   3.409 -11.052  1.00  1.29           C  
ATOM    526  C   VAL A  37       9.116   1.979 -10.782  1.00  1.29           C  
ATOM    527  O   VAL A  37      10.090   1.729 -10.058  1.00  1.29           O  
ATOM    528  CB  VAL A  37       7.388   3.670 -10.279  1.00  1.29           C  
ATOM    529  CG1 VAL A  37       7.607   3.215  -8.854  1.00  1.29           C  
ATOM    530  CG2 VAL A  37       7.035   5.160 -10.332  1.00  1.29           C  
ATOM    531  H   VAL A  37       7.583   3.882 -12.845  1.00  1.29           H  
ATOM    532  HA  VAL A  37       9.456   4.083 -10.681  1.00  1.29           H  
ATOM    533  HB  VAL A  37       6.569   3.088 -10.715  1.00  1.29           H  
ATOM    534 1HG1 VAL A  37       6.730   3.380  -8.263  1.00  1.29           H  
ATOM    535 2HG1 VAL A  37       7.852   2.154  -8.842  1.00  1.29           H  
ATOM    536 3HG1 VAL A  37       8.431   3.771  -8.441  1.00  1.29           H  
ATOM    537 1HG2 VAL A  37       6.124   5.348  -9.783  1.00  1.29           H  
ATOM    538 2HG2 VAL A  37       7.828   5.730  -9.902  1.00  1.29           H  
ATOM    539 3HG2 VAL A  37       6.901   5.462 -11.358  1.00  1.29           H  
ATOM    540  N   LEU A  38       8.415   1.041 -11.424  1.00  1.41           N  
ATOM    541  CA  LEU A  38       8.652  -0.385 -11.284  1.00  1.41           C  
ATOM    542  C   LEU A  38      10.097  -0.756 -11.557  1.00  1.41           C  
ATOM    543  O   LEU A  38      10.693  -1.538 -10.813  1.00  1.41           O  
ATOM    544  CB  LEU A  38       7.766  -1.153 -12.272  1.00  1.41           C  
ATOM    545  CG  LEU A  38       7.895  -2.660 -12.270  1.00  1.41           C  
ATOM    546  CD1 LEU A  38       7.440  -3.195 -10.926  1.00  1.41           C  
ATOM    547  CD2 LEU A  38       7.073  -3.225 -13.406  1.00  1.41           C  
ATOM    548  H   LEU A  38       7.646   1.331 -12.030  1.00  1.41           H  
ATOM    549  HA  LEU A  38       8.400  -0.677 -10.267  1.00  1.41           H  
ATOM    550 1HB  LEU A  38       6.722  -0.902 -12.073  1.00  1.41           H  
ATOM    551 2HB  LEU A  38       8.005  -0.809 -13.277  1.00  1.41           H  
ATOM    552  HG  LEU A  38       8.942  -2.936 -12.411  1.00  1.41           H  
ATOM    553 1HD1 LEU A  38       7.537  -4.280 -10.913  1.00  1.41           H  
ATOM    554 2HD1 LEU A  38       8.057  -2.766 -10.136  1.00  1.41           H  
ATOM    555 3HD1 LEU A  38       6.395  -2.920 -10.764  1.00  1.41           H  
ATOM    556 1HD2 LEU A  38       7.164  -4.310 -13.420  1.00  1.41           H  
ATOM    557 2HD2 LEU A  38       6.046  -2.952 -13.264  1.00  1.41           H  
ATOM    558 3HD2 LEU A  38       7.435  -2.814 -14.352  1.00  1.41           H  
ATOM    559  N   GLU A  39      10.651  -0.219 -12.642  1.00  1.52           N  
ATOM    560  CA  GLU A  39      12.007  -0.562 -13.020  1.00  1.52           C  
ATOM    561  C   GLU A  39      13.117   0.340 -12.461  1.00  1.52           C  
ATOM    562  O   GLU A  39      14.235  -0.143 -12.260  1.00  1.52           O  
ATOM    563  CB  GLU A  39      12.113  -0.596 -14.548  1.00  1.52           C  
ATOM    564  CG  GLU A  39      11.248  -1.682 -15.211  1.00  1.52           C  
ATOM    565  CD  GLU A  39      11.397  -1.749 -16.728  1.00  1.52           C  
ATOM    566  OE1 GLU A  39      12.080  -0.921 -17.287  1.00  1.52           O  
ATOM    567  OE2 GLU A  39      10.831  -2.645 -17.318  1.00  1.52           O  
ATOM    568  H   GLU A  39      10.106   0.413 -13.231  1.00  1.52           H  
ATOM    569  HA  GLU A  39      12.197  -1.571 -12.656  1.00  1.52           H  
ATOM    570 1HB  GLU A  39      11.801   0.372 -14.950  1.00  1.52           H  
ATOM    571 2HB  GLU A  39      13.150  -0.756 -14.839  1.00  1.52           H  
ATOM    572 1HG  GLU A  39      11.511  -2.649 -14.786  1.00  1.52           H  
ATOM    573 2HG  GLU A  39      10.202  -1.481 -14.964  1.00  1.52           H  
ATOM    574  N   SER A  40      12.862   1.639 -12.244  1.00  1.60           N  
ATOM    575  CA  SER A  40      13.968   2.507 -11.847  1.00  1.60           C  
ATOM    576  C   SER A  40      14.191   2.793 -10.358  1.00  1.60           C  
ATOM    577  O   SER A  40      15.295   3.220 -10.023  1.00  1.60           O  
ATOM    578  CB  SER A  40      13.895   3.844 -12.569  1.00  1.60           C  
ATOM    579  OG  SER A  40      12.791   4.596 -12.174  1.00  1.60           O  
ATOM    580  H   SER A  40      11.940   2.041 -12.392  1.00  1.60           H  
ATOM    581  HA  SER A  40      14.878   2.028 -12.204  1.00  1.60           H  
ATOM    582 1HB  SER A  40      14.805   4.407 -12.377  1.00  1.60           H  
ATOM    583 2HB  SER A  40      13.842   3.665 -13.641  1.00  1.60           H  
ATOM    584  HG  SER A  40      12.017   4.031 -12.335  1.00  1.60           H  
ATOM    585  N   GLY A  41      13.230   2.588  -9.436  1.00  1.63           N  
ATOM    586  CA  GLY A  41      13.641   3.012  -8.086  1.00  1.63           C  
ATOM    587  C   GLY A  41      12.727   2.824  -6.868  1.00  1.63           C  
ATOM    588  O   GLY A  41      11.752   2.069  -6.864  1.00  1.63           O  
ATOM    589  H   GLY A  41      12.293   2.234  -9.652  1.00  1.63           H  
ATOM    590 1HA  GLY A  41      14.589   2.523  -7.862  1.00  1.63           H  
ATOM    591 2HA  GLY A  41      13.889   4.073  -8.144  1.00  1.63           H  
ATOM    592  N   SER A  42      13.166   3.500  -5.801  1.00  1.58           N  
ATOM    593  CA  SER A  42      12.630   3.539  -4.440  1.00  1.58           C  
ATOM    594  C   SER A  42      11.352   4.359  -4.368  1.00  1.58           C  
ATOM    595  O   SER A  42      11.072   5.077  -5.318  1.00  1.58           O  
ATOM    596  CB  SER A  42      13.699   4.201  -3.584  1.00  1.58           C  
ATOM    597  OG  SER A  42      13.874   5.542  -3.979  1.00  1.58           O  
ATOM    598  H   SER A  42      13.985   4.097  -5.972  1.00  1.58           H  
ATOM    599  HA  SER A  42      12.438   2.515  -4.117  1.00  1.58           H  
ATOM    600 1HB  SER A  42      13.471   4.175  -2.540  1.00  1.58           H  
ATOM    601 2HB  SER A  42      14.639   3.667  -3.717  1.00  1.58           H  
ATOM    602  HG  SER A  42      14.372   5.486  -4.838  1.00  1.58           H  
ATOM    603  N   PRO A  43      10.554   4.297  -3.277  1.00  1.49           N  
ATOM    604  CA  PRO A  43       9.380   5.129  -3.062  1.00  1.49           C  
ATOM    605  C   PRO A  43       9.692   6.622  -3.037  1.00  1.49           C  
ATOM    606  O   PRO A  43       8.829   7.451  -3.339  1.00  1.49           O  
ATOM    607  CB  PRO A  43       8.888   4.662  -1.691  1.00  1.49           C  
ATOM    608  CG  PRO A  43      10.053   3.948  -1.058  1.00  1.49           C  
ATOM    609  CD  PRO A  43      10.755   3.286  -2.216  1.00  1.49           C  
ATOM    610  HA  PRO A  43       8.633   4.888  -3.825  1.00  1.49           H  
ATOM    611 1HB  PRO A  43       8.577   5.535  -1.115  1.00  1.49           H  
ATOM    612 2HB  PRO A  43       8.025   4.040  -1.800  1.00  1.49           H  
ATOM    613 1HG  PRO A  43      10.691   4.672  -0.525  1.00  1.49           H  
ATOM    614 2HG  PRO A  43       9.695   3.227  -0.307  1.00  1.49           H  
ATOM    615 1HD  PRO A  43      11.772   3.100  -1.946  1.00  1.49           H  
ATOM    616 2HD  PRO A  43      10.239   2.358  -2.492  1.00  1.49           H  
ATOM    617  N   GLU A  44      10.930   6.992  -2.711  1.00  1.36           N  
ATOM    618  CA  GLU A  44      11.245   8.410  -2.715  1.00  1.36           C  
ATOM    619  C   GLU A  44      11.420   8.831  -4.170  1.00  1.36           C  
ATOM    620  O   GLU A  44      10.914   9.877  -4.601  1.00  1.36           O  
ATOM    621  CB  GLU A  44      12.517   8.684  -1.909  1.00  1.36           C  
ATOM    622  CG  GLU A  44      12.409   8.390  -0.396  1.00  1.36           C  
ATOM    623  CD  GLU A  44      11.398   9.248   0.350  1.00  1.36           C  
ATOM    624  OE1 GLU A  44      11.433  10.443   0.211  1.00  1.36           O  
ATOM    625  OE2 GLU A  44      10.594   8.691   1.084  1.00  1.36           O  
ATOM    626  H   GLU A  44      11.637   6.315  -2.462  1.00  1.36           H  
ATOM    627  HA  GLU A  44      10.415   8.968  -2.283  1.00  1.36           H  
ATOM    628 1HB  GLU A  44      13.331   8.076  -2.310  1.00  1.36           H  
ATOM    629 2HB  GLU A  44      12.800   9.728  -2.028  1.00  1.36           H  
ATOM    630 1HG  GLU A  44      12.130   7.342  -0.274  1.00  1.36           H  
ATOM    631 2HG  GLU A  44      13.392   8.526   0.053  1.00  1.36           H  
ATOM    632  N   GLU A  45      12.078   7.968  -4.947  1.00  1.23           N  
ATOM    633  CA  GLU A  45      12.269   8.226  -6.365  1.00  1.23           C  
ATOM    634  C   GLU A  45      10.925   8.182  -7.077  1.00  1.23           C  
ATOM    635  O   GLU A  45      10.667   8.985  -7.974  1.00  1.23           O  
ATOM    636  CB  GLU A  45      13.277   7.236  -6.939  1.00  1.23           C  
ATOM    637  CG  GLU A  45      14.705   7.500  -6.438  1.00  1.23           C  
ATOM    638  CD  GLU A  45      15.681   6.396  -6.708  1.00  1.23           C  
ATOM    639  OE1 GLU A  45      15.365   5.260  -6.383  1.00  1.23           O  
ATOM    640  OE2 GLU A  45      16.742   6.672  -7.214  1.00  1.23           O  
ATOM    641  H   GLU A  45      12.477   7.116  -4.543  1.00  1.23           H  
ATOM    642  HA  GLU A  45      12.679   9.230  -6.482  1.00  1.23           H  
ATOM    643 1HB  GLU A  45      12.995   6.227  -6.659  1.00  1.23           H  
ATOM    644 2HB  GLU A  45      13.272   7.289  -8.027  1.00  1.23           H  
ATOM    645 1HG  GLU A  45      15.070   8.407  -6.918  1.00  1.23           H  
ATOM    646 2HG  GLU A  45      14.665   7.690  -5.366  1.00  1.23           H  
ATOM    647  N   ALA A  46      10.058   7.256  -6.640  1.00  1.13           N  
ATOM    648  CA  ALA A  46       8.722   7.100  -7.187  1.00  1.13           C  
ATOM    649  C   ALA A  46       7.917   8.363  -6.992  1.00  1.13           C  
ATOM    650  O   ALA A  46       7.157   8.763  -7.875  1.00  1.13           O  
ATOM    651  CB  ALA A  46       8.004   5.954  -6.519  1.00  1.13           C  
ATOM    652  H   ALA A  46      10.362   6.611  -5.920  1.00  1.13           H  
ATOM    653  HA  ALA A  46       8.821   6.904  -8.247  1.00  1.13           H  
ATOM    654 1HB  ALA A  46       7.013   5.832  -6.956  1.00  1.13           H  
ATOM    655 2HB  ALA A  46       8.576   5.043  -6.637  1.00  1.13           H  
ATOM    656 3HB  ALA A  46       7.903   6.178  -5.474  1.00  1.13           H  
ATOM    657  N   ARG A  47       8.098   9.020  -5.840  1.00  1.05           N  
ATOM    658  CA  ARG A  47       7.389  10.259  -5.559  1.00  1.05           C  
ATOM    659  C   ARG A  47       7.889  11.328  -6.508  1.00  1.05           C  
ATOM    660  O   ARG A  47       7.101  12.075  -7.089  1.00  1.05           O  
ATOM    661  CB  ARG A  47       7.586  10.680  -4.113  1.00  1.05           C  
ATOM    662  CG  ARG A  47       6.873  11.964  -3.709  1.00  1.05           C  
ATOM    663  CD  ARG A  47       5.387  11.851  -3.810  1.00  1.05           C  
ATOM    664  NE  ARG A  47       4.729  13.056  -3.317  1.00  1.05           N  
ATOM    665  CZ  ARG A  47       3.440  13.388  -3.533  1.00  1.05           C  
ATOM    666  NH1 ARG A  47       2.658  12.605  -4.245  1.00  1.05           N  
ATOM    667  NH2 ARG A  47       2.960  14.510  -3.026  1.00  1.05           N  
ATOM    668  H   ARG A  47       8.704   8.627  -5.118  1.00  1.05           H  
ATOM    669  HA  ARG A  47       6.327  10.107  -5.734  1.00  1.05           H  
ATOM    670 1HB  ARG A  47       7.242   9.879  -3.457  1.00  1.05           H  
ATOM    671 2HB  ARG A  47       8.647  10.819  -3.918  1.00  1.05           H  
ATOM    672 1HG  ARG A  47       7.132  12.211  -2.681  1.00  1.05           H  
ATOM    673 2HG  ARG A  47       7.197  12.772  -4.368  1.00  1.05           H  
ATOM    674 1HD  ARG A  47       5.104  11.709  -4.854  1.00  1.05           H  
ATOM    675 2HD  ARG A  47       5.042  11.001  -3.219  1.00  1.05           H  
ATOM    676  HE  ARG A  47       5.286  13.693  -2.762  1.00  1.05           H  
ATOM    677 1HH1 ARG A  47       3.019  11.748  -4.635  1.00  1.05           H  
ATOM    678 2HH1 ARG A  47       1.693  12.864  -4.401  1.00  1.05           H  
ATOM    679 1HH2 ARG A  47       3.558  15.114  -2.478  1.00  1.05           H  
ATOM    680 2HH2 ARG A  47       1.996  14.765  -3.185  1.00  1.05           H  
ATOM    681  N   GLY A  48       9.201  11.363  -6.726  1.00  1.00           N  
ATOM    682  CA  GLY A  48       9.783  12.304  -7.672  1.00  1.00           C  
ATOM    683  C   GLY A  48       9.153  12.100  -9.054  1.00  1.00           C  
ATOM    684  O   GLY A  48       8.617  13.038  -9.653  1.00  1.00           O  
ATOM    685  H   GLY A  48       9.812  10.731  -6.201  1.00  1.00           H  
ATOM    686 1HA  GLY A  48       9.616  13.324  -7.330  1.00  1.00           H  
ATOM    687 2HA  GLY A  48      10.859  12.140  -7.727  1.00  1.00           H  
ATOM    688  N   LEU A  49       9.176  10.851  -9.533  1.00  0.98           N  
ATOM    689  CA  LEU A  49       8.627  10.519 -10.844  1.00  0.98           C  
ATOM    690  C   LEU A  49       7.150  10.837 -10.932  1.00  0.98           C  
ATOM    691  O   LEU A  49       6.689  11.393 -11.933  1.00  0.98           O  
ATOM    692  CB  LEU A  49       8.795   9.019 -11.106  1.00  0.98           C  
ATOM    693  CG  LEU A  49      10.210   8.515 -11.340  1.00  0.98           C  
ATOM    694  CD1 LEU A  49      10.216   6.984 -11.323  1.00  0.98           C  
ATOM    695  CD2 LEU A  49      10.684   9.029 -12.683  1.00  0.98           C  
ATOM    696  H   LEU A  49       9.617  10.123  -8.972  1.00  0.98           H  
ATOM    697  HA  LEU A  49       9.159  11.094 -11.601  1.00  0.98           H  
ATOM    698 1HB  LEU A  49       8.391   8.478 -10.253  1.00  0.98           H  
ATOM    699 2HB  LEU A  49       8.209   8.755 -11.983  1.00  0.98           H  
ATOM    700  HG  LEU A  49      10.872   8.874 -10.551  1.00  0.98           H  
ATOM    701 1HD1 LEU A  49      11.226   6.622 -11.500  1.00  0.98           H  
ATOM    702 2HD1 LEU A  49       9.880   6.638 -10.358  1.00  0.98           H  
ATOM    703 3HD1 LEU A  49       9.553   6.607 -12.100  1.00  0.98           H  
ATOM    704 1HD2 LEU A  49      11.697   8.673 -12.869  1.00  0.98           H  
ATOM    705 2HD2 LEU A  49      10.020   8.662 -13.473  1.00  0.98           H  
ATOM    706 3HD2 LEU A  49      10.676  10.120 -12.678  1.00  0.98           H  
ATOM    707  N   SER A  50       6.416  10.550  -9.863  1.00  0.97           N  
ATOM    708  CA  SER A  50       4.999  10.805  -9.851  1.00  0.97           C  
ATOM    709  C   SER A  50       4.724  12.282  -9.987  1.00  0.97           C  
ATOM    710  O   SER A  50       3.914  12.694 -10.808  1.00  0.97           O  
ATOM    711  CB  SER A  50       4.415  10.311  -8.562  1.00  0.97           C  
ATOM    712  OG  SER A  50       4.515   8.918  -8.468  1.00  0.97           O  
ATOM    713  H   SER A  50       6.839  10.100  -9.058  1.00  0.97           H  
ATOM    714  HA  SER A  50       4.538  10.272 -10.674  1.00  0.97           H  
ATOM    715 1HB  SER A  50       4.943  10.765  -7.731  1.00  0.97           H  
ATOM    716 2HB  SER A  50       3.397  10.633  -8.498  1.00  0.97           H  
ATOM    717  HG  SER A  50       5.470   8.737  -8.324  1.00  0.97           H  
ATOM    718  N   LEU A  51       5.447  13.108  -9.251  1.00  0.97           N  
ATOM    719  CA  LEU A  51       5.198  14.530  -9.349  1.00  0.97           C  
ATOM    720  C   LEU A  51       5.542  15.056 -10.737  1.00  0.97           C  
ATOM    721  O   LEU A  51       4.793  15.857 -11.303  1.00  0.97           O  
ATOM    722  CB  LEU A  51       5.976  15.248  -8.254  1.00  0.97           C  
ATOM    723  CG  LEU A  51       5.444  14.966  -6.835  1.00  0.97           C  
ATOM    724  CD1 LEU A  51       6.385  15.552  -5.801  1.00  0.97           C  
ATOM    725  CD2 LEU A  51       4.050  15.552  -6.713  1.00  0.97           C  
ATOM    726  H   LEU A  51       6.139  12.748  -8.593  1.00  0.97           H  
ATOM    727  HA  LEU A  51       4.141  14.704  -9.175  1.00  0.97           H  
ATOM    728 1HB  LEU A  51       7.016  14.909  -8.296  1.00  0.97           H  
ATOM    729 2HB  LEU A  51       5.947  16.320  -8.437  1.00  0.97           H  
ATOM    730  HG  LEU A  51       5.397  13.890  -6.670  1.00  0.97           H  
ATOM    731 1HD1 LEU A  51       6.007  15.340  -4.804  1.00  0.97           H  
ATOM    732 2HD1 LEU A  51       7.372  15.100  -5.919  1.00  0.97           H  
ATOM    733 3HD1 LEU A  51       6.457  16.628  -5.941  1.00  0.97           H  
ATOM    734 1HD2 LEU A  51       3.656  15.356  -5.726  1.00  0.97           H  
ATOM    735 2HD2 LEU A  51       4.094  16.629  -6.878  1.00  0.97           H  
ATOM    736 3HD2 LEU A  51       3.401  15.099  -7.458  1.00  0.97           H  
ATOM    737  N   ASP A  52       6.629  14.557 -11.336  1.00  0.98           N  
ATOM    738  CA  ASP A  52       6.972  15.018 -12.675  1.00  0.98           C  
ATOM    739  C   ASP A  52       5.885  14.674 -13.696  1.00  0.98           C  
ATOM    740  O   ASP A  52       5.549  15.510 -14.550  1.00  0.98           O  
ATOM    741  CB  ASP A  52       8.305  14.423 -13.144  1.00  0.98           C  
ATOM    742  CG  ASP A  52       9.559  15.028 -12.462  1.00  0.98           C  
ATOM    743  OD1 ASP A  52       9.448  16.050 -11.820  1.00  0.98           O  
ATOM    744  OD2 ASP A  52      10.623  14.470 -12.633  1.00  0.98           O  
ATOM    745  H   ASP A  52       7.229  13.889 -10.847  1.00  0.98           H  
ATOM    746  HA  ASP A  52       7.074  16.101 -12.643  1.00  0.98           H  
ATOM    747 1HB  ASP A  52       8.296  13.349 -12.943  1.00  0.98           H  
ATOM    748 2HB  ASP A  52       8.397  14.549 -14.220  1.00  0.98           H  
ATOM    749  N   VAL A  53       5.295  13.473 -13.596  1.00  1.00           N  
ATOM    750  CA  VAL A  53       4.279  13.119 -14.578  1.00  1.00           C  
ATOM    751  C   VAL A  53       2.957  13.798 -14.281  1.00  1.00           C  
ATOM    752  O   VAL A  53       2.224  14.130 -15.207  1.00  1.00           O  
ATOM    753  CB  VAL A  53       4.047  11.600 -14.686  1.00  1.00           C  
ATOM    754  CG1 VAL A  53       5.334  10.894 -15.063  1.00  1.00           C  
ATOM    755  CG2 VAL A  53       3.486  11.056 -13.441  1.00  1.00           C  
ATOM    756  H   VAL A  53       5.593  12.806 -12.878  1.00  1.00           H  
ATOM    757  HA  VAL A  53       4.626  13.457 -15.552  1.00  1.00           H  
ATOM    758  HB  VAL A  53       3.357  11.428 -15.470  1.00  1.00           H  
ATOM    759 1HG1 VAL A  53       5.147   9.826 -15.175  1.00  1.00           H  
ATOM    760 2HG1 VAL A  53       5.705  11.295 -16.003  1.00  1.00           H  
ATOM    761 3HG1 VAL A  53       6.077  11.049 -14.288  1.00  1.00           H  
ATOM    762 1HG2 VAL A  53       3.325  10.022 -13.578  1.00  1.00           H  
ATOM    763 2HG2 VAL A  53       4.194  11.218 -12.670  1.00  1.00           H  
ATOM    764 3HG2 VAL A  53       2.547  11.517 -13.188  1.00  1.00           H  
ATOM    765  N   LEU A  54       2.656  14.046 -13.007  1.00  1.02           N  
ATOM    766  CA  LEU A  54       1.424  14.722 -12.651  1.00  1.02           C  
ATOM    767  C   LEU A  54       1.449  16.148 -13.168  1.00  1.02           C  
ATOM    768  O   LEU A  54       0.466  16.640 -13.717  1.00  1.02           O  
ATOM    769  CB  LEU A  54       1.238  14.668 -11.137  1.00  1.02           C  
ATOM    770  CG  LEU A  54       0.933  13.256 -10.593  1.00  1.02           C  
ATOM    771  CD1 LEU A  54       1.029  13.243  -9.075  1.00  1.02           C  
ATOM    772  CD2 LEU A  54      -0.407  12.866 -11.045  1.00  1.02           C  
ATOM    773  H   LEU A  54       3.285  13.736 -12.266  1.00  1.02           H  
ATOM    774  HA  LEU A  54       0.593  14.197 -13.119  1.00  1.02           H  
ATOM    775 1HB  LEU A  54       2.154  15.021 -10.664  1.00  1.02           H  
ATOM    776 2HB  LEU A  54       0.421  15.333 -10.856  1.00  1.02           H  
ATOM    777  HG  LEU A  54       1.631  12.549 -10.994  1.00  1.02           H  
ATOM    778 1HD1 LEU A  54       0.813  12.248  -8.705  1.00  1.02           H  
ATOM    779 2HD1 LEU A  54       2.034  13.524  -8.777  1.00  1.02           H  
ATOM    780 3HD1 LEU A  54       0.313  13.949  -8.659  1.00  1.02           H  
ATOM    781 1HD2 LEU A  54      -0.623  11.864 -10.686  1.00  1.02           H  
ATOM    782 2HD2 LEU A  54      -1.133  13.569 -10.655  1.00  1.02           H  
ATOM    783 3HD2 LEU A  54      -0.434  12.884 -12.119  1.00  1.02           H  
ATOM    784  N   ASN A  55       2.607  16.801 -13.079  1.00  1.06           N  
ATOM    785  CA  ASN A  55       2.703  18.156 -13.591  1.00  1.06           C  
ATOM    786  C   ASN A  55       2.547  18.140 -15.112  1.00  1.06           C  
ATOM    787  O   ASN A  55       1.788  18.937 -15.682  1.00  1.06           O  
ATOM    788  CB  ASN A  55       4.032  18.762 -13.189  1.00  1.06           C  
ATOM    789  CG  ASN A  55       4.101  19.106 -11.720  1.00  1.06           C  
ATOM    790  OD1 ASN A  55       3.079  19.252 -11.037  1.00  1.06           O  
ATOM    791  ND2 ASN A  55       5.300  19.238 -11.214  1.00  1.06           N  
ATOM    792  H   ASN A  55       3.410  16.373 -12.613  1.00  1.06           H  
ATOM    793  HA  ASN A  55       1.889  18.751 -13.176  1.00  1.06           H  
ATOM    794 1HB  ASN A  55       4.832  18.048 -13.416  1.00  1.06           H  
ATOM    795 2HB  ASN A  55       4.217  19.660 -13.777  1.00  1.06           H  
ATOM    796 1HD2 ASN A  55       5.412  19.461 -10.247  1.00  1.06           H  
ATOM    797 2HD2 ASN A  55       6.104  19.105 -11.793  1.00  1.06           H  
ATOM    798  N   ALA A  56       3.223  17.191 -15.776  1.00  1.11           N  
ATOM    799  CA  ALA A  56       3.118  17.082 -17.224  1.00  1.11           C  
ATOM    800  C   ALA A  56       1.682  16.796 -17.640  1.00  1.11           C  
ATOM    801  O   ALA A  56       1.185  17.342 -18.639  1.00  1.11           O  
ATOM    802  CB  ALA A  56       4.024  15.972 -17.727  1.00  1.11           C  
ATOM    803  H   ALA A  56       3.846  16.552 -15.276  1.00  1.11           H  
ATOM    804  HA  ALA A  56       3.420  18.031 -17.662  1.00  1.11           H  
ATOM    805 1HB  ALA A  56       3.955  15.905 -18.810  1.00  1.11           H  
ATOM    806 2HB  ALA A  56       5.053  16.185 -17.435  1.00  1.11           H  
ATOM    807 3HB  ALA A  56       3.712  15.028 -17.284  1.00  1.11           H  
ATOM    808  N   ALA A  57       1.013  15.945 -16.862  1.00  1.18           N  
ATOM    809  CA  ALA A  57      -0.348  15.561 -17.129  1.00  1.18           C  
ATOM    810  C   ALA A  57      -1.279  16.731 -17.010  1.00  1.18           C  
ATOM    811  O   ALA A  57      -2.037  16.997 -17.929  1.00  1.18           O  
ATOM    812  CB  ALA A  57      -0.774  14.477 -16.169  1.00  1.18           C  
ATOM    813  H   ALA A  57       1.478  15.522 -16.066  1.00  1.18           H  
ATOM    814  HA  ALA A  57      -0.401  15.192 -18.149  1.00  1.18           H  
ATOM    815 1HB  ALA A  57      -1.771  14.168 -16.375  1.00  1.18           H  
ATOM    816 2HB  ALA A  57      -0.108  13.637 -16.268  1.00  1.18           H  
ATOM    817 3HB  ALA A  57      -0.721  14.857 -15.155  1.00  1.18           H  
ATOM    818  N   ASP A  58      -1.165  17.522 -15.954  1.00  1.29           N  
ATOM    819  CA  ASP A  58      -2.079  18.641 -15.856  1.00  1.29           C  
ATOM    820  C   ASP A  58      -1.904  19.587 -17.036  1.00  1.29           C  
ATOM    821  O   ASP A  58      -2.882  20.010 -17.655  1.00  1.29           O  
ATOM    822  CB  ASP A  58      -1.875  19.389 -14.540  1.00  1.29           C  
ATOM    823  CG  ASP A  58      -2.414  18.625 -13.318  1.00  1.29           C  
ATOM    824  OD1 ASP A  58      -3.137  17.667 -13.502  1.00  1.29           O  
ATOM    825  OD2 ASP A  58      -2.128  19.032 -12.214  1.00  1.29           O  
ATOM    826  H   ASP A  58      -0.499  17.314 -15.208  1.00  1.29           H  
ATOM    827  HA  ASP A  58      -3.099  18.256 -15.878  1.00  1.29           H  
ATOM    828 1HB  ASP A  58      -0.801  19.557 -14.393  1.00  1.29           H  
ATOM    829 2HB  ASP A  58      -2.357  20.363 -14.595  1.00  1.29           H  
ATOM    830  N   LYS A  59      -0.651  19.829 -17.431  1.00  1.45           N  
ATOM    831  CA  LYS A  59      -0.376  20.710 -18.560  1.00  1.45           C  
ATOM    832  C   LYS A  59      -0.921  20.158 -19.885  1.00  1.45           C  
ATOM    833  O   LYS A  59      -1.322  20.927 -20.764  1.00  1.45           O  
ATOM    834  CB  LYS A  59       1.128  20.964 -18.677  1.00  1.45           C  
ATOM    835  CG  LYS A  59       1.710  21.835 -17.564  1.00  1.45           C  
ATOM    836  CD  LYS A  59       3.213  22.009 -17.728  1.00  1.45           C  
ATOM    837  CE  LYS A  59       3.796  22.868 -16.617  1.00  1.45           C  
ATOM    838  NZ  LYS A  59       5.271  23.027 -16.755  1.00  1.45           N  
ATOM    839  H   LYS A  59       0.132  19.428 -16.906  1.00  1.45           H  
ATOM    840  HA  LYS A  59      -0.871  21.663 -18.373  1.00  1.45           H  
ATOM    841 1HB  LYS A  59       1.652  20.005 -18.651  1.00  1.45           H  
ATOM    842 2HB  LYS A  59       1.348  21.431 -19.634  1.00  1.45           H  
ATOM    843 1HG  LYS A  59       1.233  22.814 -17.580  1.00  1.45           H  
ATOM    844 2HG  LYS A  59       1.510  21.366 -16.601  1.00  1.45           H  
ATOM    845 1HD  LYS A  59       3.689  21.026 -17.699  1.00  1.45           H  
ATOM    846 2HD  LYS A  59       3.428  22.472 -18.689  1.00  1.45           H  
ATOM    847 1HE  LYS A  59       3.330  23.851 -16.643  1.00  1.45           H  
ATOM    848 2HE  LYS A  59       3.580  22.399 -15.655  1.00  1.45           H  
ATOM    849 1HZ  LYS A  59       5.621  23.600 -16.001  1.00  1.45           H  
ATOM    850 2HZ  LYS A  59       5.711  22.118 -16.720  1.00  1.45           H  
ATOM    851 3HZ  LYS A  59       5.481  23.468 -17.638  1.00  1.45           H  
ATOM    852  N   SER A  60      -0.920  18.831 -20.026  1.00  1.68           N  
ATOM    853  CA  SER A  60      -1.352  18.157 -21.244  1.00  1.68           C  
ATOM    854  C   SER A  60      -2.848  17.809 -21.297  1.00  1.68           C  
ATOM    855  O   SER A  60      -3.426  17.700 -22.380  1.00  1.68           O  
ATOM    856  CB  SER A  60      -0.585  16.859 -21.371  1.00  1.68           C  
ATOM    857  OG  SER A  60       0.796  17.088 -21.409  1.00  1.68           O  
ATOM    858  H   SER A  60      -0.547  18.257 -19.268  1.00  1.68           H  
ATOM    859  HA  SER A  60      -1.118  18.806 -22.089  1.00  1.68           H  
ATOM    860 1HB  SER A  60      -0.828  16.210 -20.526  1.00  1.68           H  
ATOM    861 2HB  SER A  60      -0.897  16.351 -22.275  1.00  1.68           H  
ATOM    862  HG  SER A  60       1.048  17.319 -20.479  1.00  1.68           H  
ATOM    863  N   LEU A  61      -3.458  17.581 -20.134  1.00  1.96           N  
ATOM    864  CA  LEU A  61      -4.829  17.090 -20.063  1.00  1.96           C  
ATOM    865  C   LEU A  61      -5.889  18.159 -19.765  1.00  1.96           C  
ATOM    866  O   LEU A  61      -7.036  18.008 -20.187  1.00  1.96           O  
ATOM    867  CB  LEU A  61      -4.910  16.018 -18.968  1.00  1.96           C  
ATOM    868  CG  LEU A  61      -3.915  14.813 -19.140  1.00  1.96           C  
ATOM    869  CD1 LEU A  61      -4.058  13.881 -17.998  1.00  1.96           C  
ATOM    870  CD2 LEU A  61      -4.141  14.105 -20.385  1.00  1.96           C  
ATOM    871  H   LEU A  61      -2.933  17.694 -19.278  1.00  1.96           H  
ATOM    872  HA  LEU A  61      -5.071  16.631 -21.020  1.00  1.96           H  
ATOM    873 1HB  LEU A  61      -4.694  16.492 -18.008  1.00  1.96           H  
ATOM    874 2HB  LEU A  61      -5.927  15.616 -18.940  1.00  1.96           H  
ATOM    875  HG  LEU A  61      -2.912  15.194 -19.146  1.00  1.96           H  
ATOM    876 1HD1 LEU A  61      -3.344  13.077 -18.096  1.00  1.96           H  
ATOM    877 2HD1 LEU A  61      -3.882  14.417 -17.070  1.00  1.96           H  
ATOM    878 3HD1 LEU A  61      -5.059  13.483 -18.013  1.00  1.96           H  
ATOM    879 1HD2 LEU A  61      -3.415  13.309 -20.449  1.00  1.96           H  
ATOM    880 2HD2 LEU A  61      -5.136  13.685 -20.386  1.00  1.96           H  
ATOM    881 3HD2 LEU A  61      -4.019  14.785 -21.228  1.00  1.96           H  
ATOM    882  N   ALA A  62      -5.544  19.213 -19.014  1.00  2.27           N  
ATOM    883  CA  ALA A  62      -6.566  20.184 -18.629  1.00  2.27           C  
ATOM    884  C   ALA A  62      -6.018  21.607 -18.571  1.00  2.27           C  
ATOM    885  O   ALA A  62      -6.244  22.385 -19.500  1.00  2.27           O  
ATOM    886  OXT ALA A  62      -5.720  22.066 -17.468  1.00  2.27           O  
ATOM    887  CB  ALA A  62      -7.157  19.786 -17.282  1.00  2.27           C  
ATOM    888  H   ALA A  62      -4.587  19.346 -18.675  1.00  2.27           H  
ATOM    889  HA  ALA A  62      -7.353  20.166 -19.382  1.00  2.27           H  
ATOM    890 1HB  ALA A  62      -7.943  20.488 -17.007  1.00  2.27           H  
ATOM    891 2HB  ALA A  62      -7.576  18.781 -17.354  1.00  2.27           H  
ATOM    892 3HB  ALA A  62      -6.372  19.801 -16.525  1.00  2.27           H  
TER     893
ENDMDL

REMARK ID 654374 MODEL 2 nmb-19kv3
PFRMAT TS
TARGET nmb-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.421   0.029   0.698  1.00  2.71           N  
ATOM      2  CA  GLY A   1      -0.005  -0.309   0.589  1.00  2.71           C  
ATOM      3  C   GLY A   1       0.848   0.949   0.559  1.00  2.71           C  
ATOM      4  O   GLY A   1       1.861   1.050   1.254  1.00  2.71           O  
ATOM      5  H   GLY A   1      -2.103  -0.716   0.722  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       0.289  -0.935   1.435  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       0.164  -0.893  -0.316  1.00  2.71           H  
ATOM      8  N   LYS A   2       0.395   1.946  -0.195  1.00  2.39           N  
ATOM      9  CA  LYS A   2       1.117   3.216  -0.287  1.00  2.39           C  
ATOM     10  C   LYS A   2       1.405   3.789   1.094  1.00  2.39           C  
ATOM     11  O   LYS A   2       2.459   4.375   1.314  1.00  2.39           O  
ATOM     12  CB  LYS A   2       0.352   4.241  -1.119  1.00  2.39           C  
ATOM     13  CG  LYS A   2       1.080   5.584  -1.255  1.00  2.39           C  
ATOM     14  CD  LYS A   2       0.327   6.572  -2.152  1.00  2.39           C  
ATOM     15  CE  LYS A   2       1.045   7.924  -2.205  1.00  2.39           C  
ATOM     16  NZ  LYS A   2       0.326   8.917  -3.071  1.00  2.39           N  
ATOM     17  H   LYS A   2      -0.457   1.803  -0.721  1.00  2.39           H  
ATOM     18  HA  LYS A   2       2.078   3.031  -0.774  1.00  2.39           H  
ATOM     19 1HB  LYS A   2       0.185   3.845  -2.120  1.00  2.39           H  
ATOM     20 2HB  LYS A   2      -0.620   4.425  -0.670  1.00  2.39           H  
ATOM     21 1HG  LYS A   2       1.196   6.024  -0.268  1.00  2.39           H  
ATOM     22 2HG  LYS A   2       2.075   5.413  -1.670  1.00  2.39           H  
ATOM     23 1HD  LYS A   2       0.260   6.170  -3.162  1.00  2.39           H  
ATOM     24 2HD  LYS A   2      -0.683   6.723  -1.775  1.00  2.39           H  
ATOM     25 1HE  LYS A   2       1.119   8.329  -1.194  1.00  2.39           H  
ATOM     26 2HE  LYS A   2       2.049   7.775  -2.601  1.00  2.39           H  
ATOM     27 1HZ  LYS A   2       0.820   9.795  -3.078  1.00  2.39           H  
ATOM     28 2HZ  LYS A   2       0.251   8.573  -4.010  1.00  2.39           H  
ATOM     29 3HZ  LYS A   2      -0.621   9.095  -2.702  1.00  2.39           H  
ATOM     30  N   SER A   3       0.469   3.639   2.029  1.00  2.06           N  
ATOM     31  CA  SER A   3       0.672   4.192   3.359  1.00  2.06           C  
ATOM     32  C   SER A   3       1.924   3.619   3.994  1.00  2.06           C  
ATOM     33  O   SER A   3       2.663   4.344   4.658  1.00  2.06           O  
ATOM     34  CB  SER A   3      -0.518   3.921   4.254  1.00  2.06           C  
ATOM     35  OG  SER A   3      -0.308   4.461   5.534  1.00  2.06           O  
ATOM     36  H   SER A   3      -0.379   3.138   1.808  1.00  2.06           H  
ATOM     37  HA  SER A   3       0.803   5.270   3.271  1.00  2.06           H  
ATOM     38 1HB  SER A   3      -1.407   4.366   3.812  1.00  2.06           H  
ATOM     39 2HB  SER A   3      -0.686   2.848   4.327  1.00  2.06           H  
ATOM     40  HG  SER A   3      -1.167   4.462   5.969  1.00  2.06           H  
ATOM     41  N   GLU A   4       2.161   2.316   3.811  1.00  1.77           N  
ATOM     42  CA  GLU A   4       3.318   1.684   4.414  1.00  1.77           C  
ATOM     43  C   GLU A   4       4.582   2.281   3.818  1.00  1.77           C  
ATOM     44  O   GLU A   4       5.563   2.501   4.528  1.00  1.77           O  
ATOM     45  CB  GLU A   4       3.281   0.169   4.181  1.00  1.77           C  
ATOM     46  CG  GLU A   4       2.160  -0.555   4.928  1.00  1.77           C  
ATOM     47  CD  GLU A   4       2.080  -2.034   4.608  1.00  1.77           C  
ATOM     48  OE1 GLU A   4       2.775  -2.476   3.724  1.00  1.77           O  
ATOM     49  OE2 GLU A   4       1.317  -2.717   5.252  1.00  1.77           O  
ATOM     50  H   GLU A   4       1.571   1.771   3.193  1.00  1.77           H  
ATOM     51  HA  GLU A   4       3.310   1.882   5.485  1.00  1.77           H  
ATOM     52 1HB  GLU A   4       3.169  -0.037   3.121  1.00  1.77           H  
ATOM     53 2HB  GLU A   4       4.228  -0.267   4.496  1.00  1.77           H  
ATOM     54 1HG  GLU A   4       2.313  -0.432   5.999  1.00  1.77           H  
ATOM     55 2HG  GLU A   4       1.213  -0.081   4.667  1.00  1.77           H  
ATOM     56  N   GLU A   5       4.557   2.560   2.508  1.00  1.54           N  
ATOM     57  CA  GLU A   5       5.720   3.159   1.849  1.00  1.54           C  
ATOM     58  C   GLU A   5       5.969   4.583   2.355  1.00  1.54           C  
ATOM     59  O   GLU A   5       7.116   4.990   2.581  1.00  1.54           O  
ATOM     60  CB  GLU A   5       5.552   3.170   0.325  1.00  1.54           C  
ATOM     61  CG  GLU A   5       5.590   1.784  -0.330  1.00  1.54           C  
ATOM     62  CD  GLU A   5       5.441   1.823  -1.843  1.00  1.54           C  
ATOM     63  OE1 GLU A   5       5.203   2.881  -2.380  1.00  1.54           O  
ATOM     64  OE2 GLU A   5       5.577   0.789  -2.457  1.00  1.54           O  
ATOM     65  H   GLU A   5       3.709   2.331   1.979  1.00  1.54           H  
ATOM     66  HA  GLU A   5       6.596   2.557   2.091  1.00  1.54           H  
ATOM     67 1HB  GLU A   5       4.601   3.633   0.068  1.00  1.54           H  
ATOM     68 2HB  GLU A   5       6.339   3.775  -0.121  1.00  1.54           H  
ATOM     69 1HG  GLU A   5       6.532   1.300  -0.078  1.00  1.54           H  
ATOM     70 2HG  GLU A   5       4.780   1.185   0.094  1.00  1.54           H  
ATOM     71  N   VAL A   6       4.888   5.333   2.575  1.00  1.37           N  
ATOM     72  CA  VAL A   6       5.003   6.699   3.072  1.00  1.37           C  
ATOM     73  C   VAL A   6       5.602   6.712   4.465  1.00  1.37           C  
ATOM     74  O   VAL A   6       6.552   7.459   4.743  1.00  1.37           O  
ATOM     75  CB  VAL A   6       3.624   7.385   3.117  1.00  1.37           C  
ATOM     76  CG1 VAL A   6       3.725   8.696   3.828  1.00  1.37           C  
ATOM     77  CG2 VAL A   6       3.106   7.637   1.703  1.00  1.37           C  
ATOM     78  H   VAL A   6       3.968   4.947   2.353  1.00  1.37           H  
ATOM     79  HA  VAL A   6       5.658   7.256   2.401  1.00  1.37           H  
ATOM     80  HB  VAL A   6       2.928   6.749   3.661  1.00  1.37           H  
ATOM     81 1HG1 VAL A   6       2.751   9.131   3.844  1.00  1.37           H  
ATOM     82 2HG1 VAL A   6       4.077   8.544   4.849  1.00  1.37           H  
ATOM     83 3HG1 VAL A   6       4.413   9.346   3.299  1.00  1.37           H  
ATOM     84 1HG2 VAL A   6       2.125   8.117   1.754  1.00  1.37           H  
ATOM     85 2HG2 VAL A   6       3.800   8.285   1.172  1.00  1.37           H  
ATOM     86 3HG2 VAL A   6       3.022   6.702   1.178  1.00  1.37           H  
ATOM     87  N   VAL A   7       5.067   5.849   5.326  1.00  1.25           N  
ATOM     88  CA  VAL A   7       5.541   5.755   6.684  1.00  1.25           C  
ATOM     89  C   VAL A   7       6.967   5.243   6.733  1.00  1.25           C  
ATOM     90  O   VAL A   7       7.780   5.821   7.438  1.00  1.25           O  
ATOM     91  CB  VAL A   7       4.607   4.879   7.526  1.00  1.25           C  
ATOM     92  CG1 VAL A   7       5.211   4.630   8.892  1.00  1.25           C  
ATOM     93  CG2 VAL A   7       3.298   5.584   7.681  1.00  1.25           C  
ATOM     94  H   VAL A   7       4.290   5.256   5.028  1.00  1.25           H  
ATOM     95  HA  VAL A   7       5.526   6.757   7.115  1.00  1.25           H  
ATOM     96  HB  VAL A   7       4.461   3.917   7.026  1.00  1.25           H  
ATOM     97 1HG1 VAL A   7       4.541   4.009   9.476  1.00  1.25           H  
ATOM     98 2HG1 VAL A   7       6.165   4.115   8.773  1.00  1.25           H  
ATOM     99 3HG1 VAL A   7       5.371   5.577   9.410  1.00  1.25           H  
ATOM    100 1HG2 VAL A   7       2.627   4.965   8.275  1.00  1.25           H  
ATOM    101 2HG2 VAL A   7       3.462   6.534   8.180  1.00  1.25           H  
ATOM    102 3HG2 VAL A   7       2.858   5.762   6.701  1.00  1.25           H  
ATOM    103  N   ASP A   8       7.300   4.198   5.962  1.00  1.16           N  
ATOM    104  CA  ASP A   8       8.660   3.665   5.973  1.00  1.16           C  
ATOM    105  C   ASP A   8       9.665   4.728   5.548  1.00  1.16           C  
ATOM    106  O   ASP A   8      10.745   4.848   6.133  1.00  1.16           O  
ATOM    107  CB  ASP A   8       8.760   2.458   5.028  1.00  1.16           C  
ATOM    108  CG  ASP A   8      10.120   1.715   5.065  1.00  1.16           C  
ATOM    109  OD1 ASP A   8      10.436   1.139   6.081  1.00  1.16           O  
ATOM    110  OD2 ASP A   8      10.817   1.721   4.072  1.00  1.16           O  
ATOM    111  H   ASP A   8       6.602   3.742   5.379  1.00  1.16           H  
ATOM    112  HA  ASP A   8       8.898   3.344   6.988  1.00  1.16           H  
ATOM    113 1HB  ASP A   8       7.971   1.748   5.274  1.00  1.16           H  
ATOM    114 2HB  ASP A   8       8.573   2.796   4.005  1.00  1.16           H  
ATOM    115  N   GLY A   9       9.297   5.550   4.565  1.00  1.11           N  
ATOM    116  CA  GLY A   9      10.169   6.625   4.133  1.00  1.11           C  
ATOM    117  C   GLY A   9      10.450   7.552   5.310  1.00  1.11           C  
ATOM    118  O   GLY A   9      11.609   7.857   5.632  1.00  1.11           O  
ATOM    119  H   GLY A   9       8.409   5.413   4.081  1.00  1.11           H  
ATOM    120 1HA  GLY A   9      11.099   6.213   3.744  1.00  1.11           H  
ATOM    121 2HA  GLY A   9       9.684   7.177   3.327  1.00  1.11           H  
ATOM    122  N   ALA A  10       9.378   8.028   5.941  1.00  1.06           N  
ATOM    123  CA  ALA A  10       9.513   8.931   7.069  1.00  1.06           C  
ATOM    124  C   ALA A  10      10.260   8.311   8.239  1.00  1.06           C  
ATOM    125  O   ALA A  10      11.101   8.968   8.857  1.00  1.06           O  
ATOM    126  CB  ALA A  10       8.150   9.348   7.528  1.00  1.06           C  
ATOM    127  H   ALA A  10       8.442   7.748   5.629  1.00  1.06           H  
ATOM    128  HA  ALA A  10      10.068   9.802   6.730  1.00  1.06           H  
ATOM    129 1HB  ALA A  10       8.238  10.062   8.342  1.00  1.06           H  
ATOM    130 2HB  ALA A  10       7.643   9.787   6.698  1.00  1.06           H  
ATOM    131 3HB  ALA A  10       7.602   8.467   7.860  1.00  1.06           H  
ATOM    132  N   GLU A  11       9.992   7.036   8.532  1.00  1.02           N  
ATOM    133  CA  GLU A  11      10.660   6.393   9.648  1.00  1.02           C  
ATOM    134  C   GLU A  11      12.145   6.306   9.381  1.00  1.02           C  
ATOM    135  O   GLU A  11      12.947   6.549  10.280  1.00  1.02           O  
ATOM    136  CB  GLU A  11      10.091   4.994   9.937  1.00  1.02           C  
ATOM    137  CG  GLU A  11       8.670   4.974  10.546  1.00  1.02           C  
ATOM    138  CD  GLU A  11       8.175   3.576  10.888  1.00  1.02           C  
ATOM    139  OE1 GLU A  11       8.860   2.630  10.591  1.00  1.02           O  
ATOM    140  OE2 GLU A  11       7.119   3.461  11.461  1.00  1.02           O  
ATOM    141  H   GLU A  11       9.303   6.524   7.993  1.00  1.02           H  
ATOM    142  HA  GLU A  11      10.510   7.006  10.535  1.00  1.02           H  
ATOM    143 1HB  GLU A  11      10.050   4.431   9.004  1.00  1.02           H  
ATOM    144 2HB  GLU A  11      10.756   4.459  10.609  1.00  1.02           H  
ATOM    145 1HG  GLU A  11       8.650   5.570  11.435  1.00  1.02           H  
ATOM    146 2HG  GLU A  11       7.989   5.431   9.848  1.00  1.02           H  
ATOM    147  N   ALA A  12      12.527   6.009   8.134  1.00  1.00           N  
ATOM    148  CA  ALA A  12      13.936   5.942   7.782  1.00  1.00           C  
ATOM    149  C   ALA A  12      14.605   7.297   7.987  1.00  1.00           C  
ATOM    150  O   ALA A  12      15.710   7.381   8.532  1.00  1.00           O  
ATOM    151  CB  ALA A  12      14.090   5.499   6.337  1.00  1.00           C  
ATOM    152  H   ALA A  12      11.826   5.793   7.422  1.00  1.00           H  
ATOM    153  HA  ALA A  12      14.417   5.217   8.435  1.00  1.00           H  
ATOM    154 1HB  ALA A  12      15.145   5.432   6.084  1.00  1.00           H  
ATOM    155 2HB  ALA A  12      13.617   4.522   6.205  1.00  1.00           H  
ATOM    156 3HB  ALA A  12      13.605   6.222   5.685  1.00  1.00           H  
ATOM    157  N   SER A  13      13.917   8.371   7.603  1.00  1.01           N  
ATOM    158  CA  SER A  13      14.489   9.698   7.769  1.00  1.01           C  
ATOM    159  C   SER A  13      14.634  10.046   9.257  1.00  1.01           C  
ATOM    160  O   SER A  13      15.666  10.570   9.695  1.00  1.01           O  
ATOM    161  CB  SER A  13      13.632  10.709   7.043  1.00  1.01           C  
ATOM    162  OG  SER A  13      13.667  10.497   5.656  1.00  1.01           O  
ATOM    163  H   SER A  13      13.006   8.256   7.150  1.00  1.01           H  
ATOM    164  HA  SER A  13      15.481   9.701   7.319  1.00  1.01           H  
ATOM    165 1HB  SER A  13      12.617  10.608   7.387  1.00  1.01           H  
ATOM    166 2HB  SER A  13      13.971  11.714   7.276  1.00  1.01           H  
ATOM    167  HG  SER A  13      13.188   9.663   5.508  1.00  1.01           H  
ATOM    168  N   LEU A  14      13.623   9.711  10.049  1.00  1.04           N  
ATOM    169  CA  LEU A  14      13.679   9.979  11.477  1.00  1.04           C  
ATOM    170  C   LEU A  14      14.776   9.120  12.122  1.00  1.04           C  
ATOM    171  O   LEU A  14      15.492   9.586  13.017  1.00  1.04           O  
ATOM    172  CB  LEU A  14      12.298   9.753  12.078  1.00  1.04           C  
ATOM    173  CG  LEU A  14      11.235  10.794  11.621  1.00  1.04           C  
ATOM    174  CD1 LEU A  14       9.889  10.389  12.064  1.00  1.04           C  
ATOM    175  CD2 LEU A  14      11.572  12.151  12.210  1.00  1.04           C  
ATOM    176  H   LEU A  14      12.788   9.283   9.648  1.00  1.04           H  
ATOM    177  HA  LEU A  14      13.937  11.026  11.620  1.00  1.04           H  
ATOM    178 1HB  LEU A  14      11.946   8.772  11.769  1.00  1.04           H  
ATOM    179 2HB  LEU A  14      12.366   9.779  13.166  1.00  1.04           H  
ATOM    180  HG  LEU A  14      11.232  10.840  10.549  1.00  1.04           H  
ATOM    181 1HD1 LEU A  14       9.158  11.120  11.731  1.00  1.04           H  
ATOM    182 2HD1 LEU A  14       9.640   9.409  11.651  1.00  1.04           H  
ATOM    183 3HD1 LEU A  14       9.908  10.357  13.129  1.00  1.04           H  
ATOM    184 1HD2 LEU A  14      10.830  12.886  11.891  1.00  1.04           H  
ATOM    185 2HD2 LEU A  14      11.568  12.081  13.298  1.00  1.04           H  
ATOM    186 3HD2 LEU A  14      12.559  12.458  11.870  1.00  1.04           H  
ATOM    187  N   ALA A  15      14.951   7.885  11.624  1.00  1.11           N  
ATOM    188  CA  ALA A  15      15.998   6.985  12.092  1.00  1.11           C  
ATOM    189  C   ALA A  15      17.365   7.617  11.858  1.00  1.11           C  
ATOM    190  O   ALA A  15      18.283   7.438  12.657  1.00  1.11           O  
ATOM    191  CB  ALA A  15      15.916   5.637  11.403  1.00  1.11           C  
ATOM    192  H   ALA A  15      14.320   7.544  10.906  1.00  1.11           H  
ATOM    193  HA  ALA A  15      15.864   6.839  13.163  1.00  1.11           H  
ATOM    194 1HB  ALA A  15      16.696   4.984  11.788  1.00  1.11           H  
ATOM    195 2HB  ALA A  15      14.939   5.194  11.591  1.00  1.11           H  
ATOM    196 3HB  ALA A  15      16.051   5.765  10.340  1.00  1.11           H  
ATOM    197  N   LYS A  16      17.523   8.367  10.762  1.00  1.23           N  
ATOM    198  CA  LYS A  16      18.801   9.031  10.545  1.00  1.23           C  
ATOM    199  C   LYS A  16      19.027  10.035  11.682  1.00  1.23           C  
ATOM    200  O   LYS A  16      20.148  10.178  12.171  1.00  1.23           O  
ATOM    201  CB  LYS A  16      18.855   9.720   9.180  1.00  1.23           C  
ATOM    202  CG  LYS A  16      18.915   8.768   7.997  1.00  1.23           C  
ATOM    203  CD  LYS A  16      18.940   9.526   6.676  1.00  1.23           C  
ATOM    204  CE  LYS A  16      18.969   8.573   5.492  1.00  1.23           C  
ATOM    205  NZ  LYS A  16      18.967   9.303   4.193  1.00  1.23           N  
ATOM    206  H   LYS A  16      16.766   8.449  10.080  1.00  1.23           H  
ATOM    207  HA  LYS A  16      19.594   8.287  10.585  1.00  1.23           H  
ATOM    208 1HB  LYS A  16      17.989  10.353   9.053  1.00  1.23           H  
ATOM    209 2HB  LYS A  16      19.732  10.363   9.137  1.00  1.23           H  
ATOM    210 1HG  LYS A  16      19.806   8.147   8.074  1.00  1.23           H  
ATOM    211 2HG  LYS A  16      18.043   8.123   8.015  1.00  1.23           H  
ATOM    212 1HD  LYS A  16      18.048  10.152   6.604  1.00  1.23           H  
ATOM    213 2HD  LYS A  16      19.818  10.169   6.639  1.00  1.23           H  
ATOM    214 1HE  LYS A  16      19.865   7.958   5.551  1.00  1.23           H  
ATOM    215 2HE  LYS A  16      18.091   7.926   5.535  1.00  1.23           H  
ATOM    216 1HZ  LYS A  16      18.986   8.637   3.432  1.00  1.23           H  
ATOM    217 2HZ  LYS A  16      18.132   9.869   4.123  1.00  1.23           H  
ATOM    218 3HZ  LYS A  16      19.782   9.897   4.139  1.00  1.23           H  
ATOM    219  N   GLY A  17      17.947  10.704  12.118  1.00  1.39           N  
ATOM    220  CA  GLY A  17      17.995  11.663  13.234  1.00  1.39           C  
ATOM    221  C   GLY A  17      18.449  10.996  14.545  1.00  1.39           C  
ATOM    222  O   GLY A  17      19.197  11.576  15.353  1.00  1.39           O  
ATOM    223  H   GLY A  17      17.060  10.545  11.631  1.00  1.39           H  
ATOM    224 1HA  GLY A  17      18.654  12.492  12.982  1.00  1.39           H  
ATOM    225 2HA  GLY A  17      16.994  12.065  13.366  1.00  1.39           H  
ATOM    226  N   VAL A  18      18.018   9.748  14.713  1.00  1.58           N  
ATOM    227  CA  VAL A  18      18.406   8.930  15.854  1.00  1.58           C  
ATOM    228  C   VAL A  18      19.906   8.643  15.787  1.00  1.58           C  
ATOM    229  O   VAL A  18      20.656   8.902  16.735  1.00  1.58           O  
ATOM    230  CB  VAL A  18      17.595   7.597  15.819  1.00  1.58           C  
ATOM    231  CG1 VAL A  18      18.080   6.587  16.823  1.00  1.58           C  
ATOM    232  CG2 VAL A  18      16.128   7.892  16.077  1.00  1.58           C  
ATOM    233  H   VAL A  18      17.371   9.379  14.013  1.00  1.58           H  
ATOM    234  HA  VAL A  18      18.184   9.484  16.758  1.00  1.58           H  
ATOM    235  HB  VAL A  18      17.713   7.154  14.868  1.00  1.58           H  
ATOM    236 1HG1 VAL A  18      17.487   5.678  16.722  1.00  1.58           H  
ATOM    237 2HG1 VAL A  18      19.128   6.359  16.629  1.00  1.58           H  
ATOM    238 3HG1 VAL A  18      17.973   6.942  17.792  1.00  1.58           H  
ATOM    239 1HG2 VAL A  18      15.550   6.971  16.024  1.00  1.58           H  
ATOM    240 2HG2 VAL A  18      16.026   8.325  17.064  1.00  1.58           H  
ATOM    241 3HG2 VAL A  18      15.761   8.589  15.328  1.00  1.58           H  
ATOM    242  N   LYS A  19      20.352   8.181  14.621  1.00  1.75           N  
ATOM    243  CA  LYS A  19      21.752   7.851  14.366  1.00  1.75           C  
ATOM    244  C   LYS A  19      22.663   9.075  14.471  1.00  1.75           C  
ATOM    245  O   LYS A  19      23.813   8.973  14.901  1.00  1.75           O  
ATOM    246  CB  LYS A  19      21.882   7.224  12.984  1.00  1.75           C  
ATOM    247  CG  LYS A  19      21.268   5.832  12.870  1.00  1.75           C  
ATOM    248  CD  LYS A  19      21.375   5.297  11.451  1.00  1.75           C  
ATOM    249  CE  LYS A  19      20.728   3.928  11.322  1.00  1.75           C  
ATOM    250  NZ  LYS A  19      20.804   3.412   9.929  1.00  1.75           N  
ATOM    251  H   LYS A  19      19.671   8.019  13.877  1.00  1.75           H  
ATOM    252  HA  LYS A  19      22.075   7.127  15.114  1.00  1.75           H  
ATOM    253 1HB  LYS A  19      21.391   7.863  12.254  1.00  1.75           H  
ATOM    254 2HB  LYS A  19      22.932   7.160  12.708  1.00  1.75           H  
ATOM    255 1HG  LYS A  19      21.783   5.153  13.548  1.00  1.75           H  
ATOM    256 2HG  LYS A  19      20.219   5.877  13.158  1.00  1.75           H  
ATOM    257 1HD  LYS A  19      20.874   5.989  10.772  1.00  1.75           H  
ATOM    258 2HD  LYS A  19      22.423   5.226  11.164  1.00  1.75           H  
ATOM    259 1HE  LYS A  19      21.232   3.229  11.987  1.00  1.75           H  
ATOM    260 2HE  LYS A  19      19.678   4.001  11.615  1.00  1.75           H  
ATOM    261 1HZ  LYS A  19      20.364   2.504   9.879  1.00  1.75           H  
ATOM    262 2HZ  LYS A  19      20.327   4.051   9.308  1.00  1.75           H  
ATOM    263 3HZ  LYS A  19      21.772   3.333   9.652  1.00  1.75           H  
ATOM    264  N   ALA A  20      22.123  10.239  14.107  1.00  1.84           N  
ATOM    265  CA  ALA A  20      22.821  11.518  14.129  1.00  1.84           C  
ATOM    266  C   ALA A  20      23.293  11.910  15.526  1.00  1.84           C  
ATOM    267  O   ALA A  20      24.187  12.752  15.651  1.00  1.84           O  
ATOM    268  CB  ALA A  20      21.932  12.621  13.579  1.00  1.84           C  
ATOM    269  H   ALA A  20      21.177  10.233  13.736  1.00  1.84           H  
ATOM    270  HA  ALA A  20      23.699  11.424  13.491  1.00  1.84           H  
ATOM    271 1HB  ALA A  20      22.483  13.558  13.565  1.00  1.84           H  
ATOM    272 2HB  ALA A  20      21.620  12.363  12.568  1.00  1.84           H  
ATOM    273 3HB  ALA A  20      21.061  12.727  14.208  1.00  1.84           H  
ATOM    274  N   GLY A  21      22.685  11.353  16.582  1.00  1.84           N  
ATOM    275  CA  GLY A  21      23.113  11.719  17.922  1.00  1.84           C  
ATOM    276  C   GLY A  21      22.012  12.061  18.921  1.00  1.84           C  
ATOM    277  O   GLY A  21      22.324  12.343  20.079  1.00  1.84           O  
ATOM    278  H   GLY A  21      21.965  10.639  16.459  1.00  1.84           H  
ATOM    279 1HA  GLY A  21      23.703  10.896  18.323  1.00  1.84           H  
ATOM    280 2HA  GLY A  21      23.791  12.566  17.855  1.00  1.84           H  
ATOM    281  N   ASN A  22      20.735  12.031  18.529  1.00  1.75           N  
ATOM    282  CA  ASN A  22      19.700  12.320  19.523  1.00  1.75           C  
ATOM    283  C   ASN A  22      18.574  11.302  19.444  1.00  1.75           C  
ATOM    284  O   ASN A  22      17.469  11.639  19.000  1.00  1.75           O  
ATOM    285  CB  ASN A  22      19.152  13.712  19.366  1.00  1.75           C  
ATOM    286  CG  ASN A  22      18.176  14.066  20.477  1.00  1.75           C  
ATOM    287  OD1 ASN A  22      17.556  13.179  21.105  1.00  1.75           O  
ATOM    288  ND2 ASN A  22      18.025  15.345  20.724  1.00  1.75           N  
ATOM    289  H   ASN A  22      20.465  11.807  17.566  1.00  1.75           H  
ATOM    290  HA  ASN A  22      20.141  12.292  20.509  1.00  1.75           H  
ATOM    291 1HB  ASN A  22      19.972  14.432  19.368  1.00  1.75           H  
ATOM    292 2HB  ASN A  22      18.670  13.781  18.433  1.00  1.75           H  
ATOM    293 1HD2 ASN A  22      17.396  15.651  21.440  1.00  1.75           H  
ATOM    294 2HD2 ASN A  22      18.541  16.021  20.194  1.00  1.75           H  
ATOM    295  N   PRO A  23      18.815  10.061  19.920  1.00  1.60           N  
ATOM    296  CA  PRO A  23      17.932   8.929  19.803  1.00  1.60           C  
ATOM    297  C   PRO A  23      16.644   9.057  20.573  1.00  1.60           C  
ATOM    298  O   PRO A  23      15.653   8.418  20.227  1.00  1.60           O  
ATOM    299  CB  PRO A  23      18.792   7.782  20.365  1.00  1.60           C  
ATOM    300  CG  PRO A  23      19.767   8.436  21.289  1.00  1.60           C  
ATOM    301  CD  PRO A  23      20.066   9.762  20.665  1.00  1.60           C  
ATOM    302  HA  PRO A  23      17.702   8.795  18.756  1.00  1.60           H  
ATOM    303 1HB  PRO A  23      18.152   7.044  20.867  1.00  1.60           H  
ATOM    304 2HB  PRO A  23      19.312   7.262  19.553  1.00  1.60           H  
ATOM    305 1HG  PRO A  23      19.329   8.532  22.295  1.00  1.60           H  
ATOM    306 2HG  PRO A  23      20.665   7.809  21.391  1.00  1.60           H  
ATOM    307 1HD  PRO A  23      20.250  10.458  21.486  1.00  1.60           H  
ATOM    308 2HD  PRO A  23      20.919   9.670  19.981  1.00  1.60           H  
ATOM    309  N   GLU A  24      16.620   9.916  21.583  1.00  1.43           N  
ATOM    310  CA  GLU A  24      15.410  10.043  22.368  1.00  1.43           C  
ATOM    311  C   GLU A  24      14.397  10.898  21.639  1.00  1.43           C  
ATOM    312  O   GLU A  24      13.233  10.516  21.511  1.00  1.43           O  
ATOM    313  CB  GLU A  24      15.729  10.631  23.740  1.00  1.43           C  
ATOM    314  CG  GLU A  24      16.564   9.709  24.631  1.00  1.43           C  
ATOM    315  CD  GLU A  24      16.902  10.314  25.977  1.00  1.43           C  
ATOM    316  OE1 GLU A  24      16.553  11.449  26.205  1.00  1.43           O  
ATOM    317  OE2 GLU A  24      17.510   9.637  26.773  1.00  1.43           O  
ATOM    318  H   GLU A  24      17.438  10.455  21.827  1.00  1.43           H  
ATOM    319  HA  GLU A  24      14.980   9.051  22.507  1.00  1.43           H  
ATOM    320 1HB  GLU A  24      16.276  11.567  23.614  1.00  1.43           H  
ATOM    321 2HB  GLU A  24      14.800  10.859  24.262  1.00  1.43           H  
ATOM    322 1HG  GLU A  24      16.012   8.784  24.790  1.00  1.43           H  
ATOM    323 2HG  GLU A  24      17.488   9.461  24.106  1.00  1.43           H  
ATOM    324  N   LYS A  25      14.835  12.038  21.105  1.00  1.27           N  
ATOM    325  CA  LYS A  25      13.900  12.896  20.403  1.00  1.27           C  
ATOM    326  C   LYS A  25      13.540  12.228  19.087  1.00  1.27           C  
ATOM    327  O   LYS A  25      12.372  12.171  18.703  1.00  1.27           O  
ATOM    328  CB  LYS A  25      14.495  14.279  20.174  1.00  1.27           C  
ATOM    329  CG  LYS A  25      13.552  15.307  19.575  1.00  1.27           C  
ATOM    330  CD  LYS A  25      12.432  15.651  20.576  1.00  1.27           C  
ATOM    331  CE  LYS A  25      11.552  16.813  20.104  1.00  1.27           C  
ATOM    332  NZ  LYS A  25      10.465  17.126  21.088  1.00  1.27           N  
ATOM    333  H   LYS A  25      15.810  12.326  21.196  1.00  1.27           H  
ATOM    334  HA  LYS A  25      12.991  12.993  20.997  1.00  1.27           H  
ATOM    335 1HB  LYS A  25      14.870  14.672  21.117  1.00  1.27           H  
ATOM    336 2HB  LYS A  25      15.343  14.186  19.508  1.00  1.27           H  
ATOM    337 1HG  LYS A  25      14.111  16.206  19.325  1.00  1.27           H  
ATOM    338 2HG  LYS A  25      13.119  14.903  18.668  1.00  1.27           H  
ATOM    339 1HD  LYS A  25      11.802  14.771  20.719  1.00  1.27           H  
ATOM    340 2HD  LYS A  25      12.877  15.917  21.535  1.00  1.27           H  
ATOM    341 1HE  LYS A  25      12.168  17.697  19.979  1.00  1.27           H  
ATOM    342 2HE  LYS A  25      11.099  16.561  19.150  1.00  1.27           H  
ATOM    343 1HZ  LYS A  25       9.913  17.900  20.743  1.00  1.27           H  
ATOM    344 2HZ  LYS A  25       9.873  16.318  21.208  1.00  1.27           H  
ATOM    345 3HZ  LYS A  25      10.877  17.377  21.975  1.00  1.27           H  
ATOM    346  N   GLY A  26      14.547  11.655  18.417  1.00  1.16           N  
ATOM    347  CA  GLY A  26      14.330  10.996  17.141  1.00  1.16           C  
ATOM    348  C   GLY A  26      13.278   9.892  17.271  1.00  1.16           C  
ATOM    349  O   GLY A  26      12.293   9.878  16.521  1.00  1.16           O  
ATOM    350  H   GLY A  26      15.501  11.692  18.780  1.00  1.16           H  
ATOM    351 1HA  GLY A  26      14.006  11.731  16.405  1.00  1.16           H  
ATOM    352 2HA  GLY A  26      15.274  10.585  16.788  1.00  1.16           H  
ATOM    353  N   LYS A  27      13.478   8.967  18.224  1.00  1.08           N  
ATOM    354  CA  LYS A  27      12.552   7.866  18.424  1.00  1.08           C  
ATOM    355  C   LYS A  27      11.175   8.358  18.853  1.00  1.08           C  
ATOM    356  O   LYS A  27      10.165   7.862  18.360  1.00  1.08           O  
ATOM    357  CB  LYS A  27      13.092   6.901  19.475  1.00  1.08           C  
ATOM    358  CG  LYS A  27      12.232   5.645  19.731  1.00  1.08           C  
ATOM    359  CD  LYS A  27      12.216   4.709  18.509  1.00  1.08           C  
ATOM    360  CE  LYS A  27      11.773   3.268  18.895  1.00  1.08           C  
ATOM    361  NZ  LYS A  27      10.311   3.156  19.246  1.00  1.08           N  
ATOM    362  H   LYS A  27      14.295   9.006  18.834  1.00  1.08           H  
ATOM    363  HA  LYS A  27      12.441   7.333  17.480  1.00  1.08           H  
ATOM    364 1HB  LYS A  27      14.092   6.574  19.186  1.00  1.08           H  
ATOM    365 2HB  LYS A  27      13.190   7.435  20.426  1.00  1.08           H  
ATOM    366 1HG  LYS A  27      12.623   5.104  20.590  1.00  1.08           H  
ATOM    367 2HG  LYS A  27      11.203   5.948  19.953  1.00  1.08           H  
ATOM    368 1HD  LYS A  27      11.504   5.101  17.775  1.00  1.08           H  
ATOM    369 2HD  LYS A  27      13.204   4.675  18.054  1.00  1.08           H  
ATOM    370 1HE  LYS A  27      11.985   2.597  18.066  1.00  1.08           H  
ATOM    371 2HE  LYS A  27      12.357   2.956  19.759  1.00  1.08           H  
ATOM    372 1HZ  LYS A  27      10.084   2.217  19.491  1.00  1.08           H  
ATOM    373 2HZ  LYS A  27      10.024   3.771  20.014  1.00  1.08           H  
ATOM    374 3HZ  LYS A  27       9.719   3.435  18.463  1.00  1.08           H  
ATOM    375  N   ASN A  28      11.104   9.348  19.754  1.00  1.03           N  
ATOM    376  CA  ASN A  28       9.788   9.802  20.187  1.00  1.03           C  
ATOM    377  C   ASN A  28       8.986  10.354  19.017  1.00  1.03           C  
ATOM    378  O   ASN A  28       7.809  10.023  18.857  1.00  1.03           O  
ATOM    379  CB  ASN A  28       9.917  10.860  21.267  1.00  1.03           C  
ATOM    380  CG  ASN A  28      10.334  10.297  22.603  1.00  1.03           C  
ATOM    381  OD1 ASN A  28      10.193   9.096  22.869  1.00  1.03           O  
ATOM    382  ND2 ASN A  28      10.847  11.147  23.456  1.00  1.03           N  
ATOM    383  H   ASN A  28      11.940   9.766  20.166  1.00  1.03           H  
ATOM    384  HA  ASN A  28       9.242   8.949  20.588  1.00  1.03           H  
ATOM    385 1HB  ASN A  28      10.661  11.598  20.953  1.00  1.03           H  
ATOM    386 2HB  ASN A  28       8.966  11.382  21.379  1.00  1.03           H  
ATOM    387 1HD2 ASN A  28      11.145  10.833  24.355  1.00  1.03           H  
ATOM    388 2HD2 ASN A  28      10.947  12.106  23.203  1.00  1.03           H  
ATOM    389  N   ILE A  29       9.638  11.111  18.135  1.00  1.00           N  
ATOM    390  CA  ILE A  29       8.937  11.674  16.991  1.00  1.00           C  
ATOM    391  C   ILE A  29       8.447  10.560  16.079  1.00  1.00           C  
ATOM    392  O   ILE A  29       7.309  10.584  15.602  1.00  1.00           O  
ATOM    393  CB  ILE A  29       9.833  12.628  16.189  1.00  1.00           C  
ATOM    394  CG1 ILE A  29      10.152  13.881  17.010  1.00  1.00           C  
ATOM    395  CG2 ILE A  29       9.126  13.020  14.916  1.00  1.00           C  
ATOM    396  CD1 ILE A  29      11.236  14.724  16.400  1.00  1.00           C  
ATOM    397  H   ILE A  29      10.623  11.343  18.289  1.00  1.00           H  
ATOM    398  HA  ILE A  29       8.073  12.229  17.353  1.00  1.00           H  
ATOM    399  HB  ILE A  29      10.778  12.130  15.953  1.00  1.00           H  
ATOM    400 1HG1 ILE A  29       9.251  14.487  17.100  1.00  1.00           H  
ATOM    401 2HG1 ILE A  29      10.464  13.579  18.008  1.00  1.00           H  
ATOM    402 1HG2 ILE A  29       9.753  13.695  14.335  1.00  1.00           H  
ATOM    403 2HG2 ILE A  29       8.908  12.136  14.332  1.00  1.00           H  
ATOM    404 3HG2 ILE A  29       8.196  13.520  15.180  1.00  1.00           H  
ATOM    405 1HD1 ILE A  29      11.422  15.597  17.012  1.00  1.00           H  
ATOM    406 2HD1 ILE A  29      12.153  14.136  16.314  1.00  1.00           H  
ATOM    407 3HD1 ILE A  29      10.905  15.039  15.424  1.00  1.00           H  
ATOM    408  N   LEU A  30       9.311   9.582  15.834  1.00  1.00           N  
ATOM    409  CA  LEU A  30       8.987   8.450  14.985  1.00  1.00           C  
ATOM    410  C   LEU A  30       7.777   7.705  15.523  1.00  1.00           C  
ATOM    411  O   LEU A  30       6.822   7.450  14.780  1.00  1.00           O  
ATOM    412  CB  LEU A  30      10.202   7.532  14.890  1.00  1.00           C  
ATOM    413  CG  LEU A  30      10.153   6.427  13.862  1.00  1.00           C  
ATOM    414  CD1 LEU A  30      11.595   6.016  13.509  1.00  1.00           C  
ATOM    415  CD2 LEU A  30       9.354   5.254  14.400  1.00  1.00           C  
ATOM    416  H   LEU A  30      10.246   9.629  16.247  1.00  1.00           H  
ATOM    417  HA  LEU A  30       8.719   8.801  13.999  1.00  1.00           H  
ATOM    418 1HB  LEU A  30      11.080   8.144  14.687  1.00  1.00           H  
ATOM    419 2HB  LEU A  30      10.344   7.060  15.863  1.00  1.00           H  
ATOM    420  HG  LEU A  30       9.688   6.801  12.962  1.00  1.00           H  
ATOM    421 1HD1 LEU A  30      11.575   5.232  12.754  1.00  1.00           H  
ATOM    422 2HD1 LEU A  30      12.142   6.871  13.119  1.00  1.00           H  
ATOM    423 3HD1 LEU A  30      12.094   5.647  14.404  1.00  1.00           H  
ATOM    424 1HD2 LEU A  30       9.320   4.459  13.654  1.00  1.00           H  
ATOM    425 2HD2 LEU A  30       9.820   4.877  15.313  1.00  1.00           H  
ATOM    426 3HD2 LEU A  30       8.338   5.576  14.626  1.00  1.00           H  
ATOM    427  N   ASP A  31       7.804   7.348  16.808  1.00  1.00           N  
ATOM    428  CA  ASP A  31       6.683   6.624  17.380  1.00  1.00           C  
ATOM    429  C   ASP A  31       5.387   7.430  17.291  1.00  1.00           C  
ATOM    430  O   ASP A  31       4.340   6.874  16.933  1.00  1.00           O  
ATOM    431  CB  ASP A  31       6.971   6.254  18.840  1.00  1.00           C  
ATOM    432  CG  ASP A  31       8.009   5.118  18.987  1.00  1.00           C  
ATOM    433  OD1 ASP A  31       8.317   4.450  18.017  1.00  1.00           O  
ATOM    434  OD2 ASP A  31       8.516   4.893  20.079  1.00  1.00           O  
ATOM    435  H   ASP A  31       8.610   7.588  17.386  1.00  1.00           H  
ATOM    436  HA  ASP A  31       6.548   5.704  16.812  1.00  1.00           H  
ATOM    437 1HB  ASP A  31       7.353   7.142  19.359  1.00  1.00           H  
ATOM    438 2HB  ASP A  31       6.044   5.960  19.331  1.00  1.00           H  
ATOM    439  N   GLU A  32       5.453   8.747  17.549  1.00  1.02           N  
ATOM    440  CA  GLU A  32       4.248   9.564  17.453  1.00  1.02           C  
ATOM    441  C   GLU A  32       3.725   9.590  16.023  1.00  1.02           C  
ATOM    442  O   GLU A  32       2.519   9.470  15.807  1.00  1.02           O  
ATOM    443  CB  GLU A  32       4.496  10.996  17.954  1.00  1.02           C  
ATOM    444  CG  GLU A  32       4.692  11.123  19.474  1.00  1.02           C  
ATOM    445  CD  GLU A  32       5.018  12.536  19.925  1.00  1.02           C  
ATOM    446  OE1 GLU A  32       5.197  13.391  19.087  1.00  1.02           O  
ATOM    447  OE2 GLU A  32       5.082  12.756  21.114  1.00  1.02           O  
ATOM    448  H   GLU A  32       6.333   9.177  17.841  1.00  1.02           H  
ATOM    449  HA  GLU A  32       3.479   9.113  18.082  1.00  1.02           H  
ATOM    450 1HB  GLU A  32       5.393  11.391  17.472  1.00  1.02           H  
ATOM    451 2HB  GLU A  32       3.660  11.634  17.663  1.00  1.02           H  
ATOM    452 1HG  GLU A  32       3.777  10.800  19.969  1.00  1.02           H  
ATOM    453 2HG  GLU A  32       5.489  10.453  19.785  1.00  1.02           H  
ATOM    454  N   LEU A  33       4.629   9.674  15.038  1.00  1.05           N  
ATOM    455  CA  LEU A  33       4.195   9.677  13.649  1.00  1.05           C  
ATOM    456  C   LEU A  33       3.452   8.417  13.323  1.00  1.05           C  
ATOM    457  O   LEU A  33       2.354   8.462  12.766  1.00  1.05           O  
ATOM    458  CB  LEU A  33       5.354   9.740  12.665  1.00  1.05           C  
ATOM    459  CG  LEU A  33       4.892   9.615  11.179  1.00  1.05           C  
ATOM    460  CD1 LEU A  33       3.993  10.809  10.818  1.00  1.05           C  
ATOM    461  CD2 LEU A  33       6.090   9.490  10.261  1.00  1.05           C  
ATOM    462  H   LEU A  33       5.620   9.777  15.263  1.00  1.05           H  
ATOM    463  HA  LEU A  33       3.534  10.529  13.492  1.00  1.05           H  
ATOM    464 1HB  LEU A  33       5.875  10.667  12.813  1.00  1.05           H  
ATOM    465 2HB  LEU A  33       6.043   8.927  12.875  1.00  1.05           H  
ATOM    466  HG  LEU A  33       4.287   8.713  11.074  1.00  1.05           H  
ATOM    467 1HD1 LEU A  33       3.645  10.699   9.791  1.00  1.05           H  
ATOM    468 2HD1 LEU A  33       3.135  10.833  11.490  1.00  1.05           H  
ATOM    469 3HD1 LEU A  33       4.534  11.733  10.910  1.00  1.05           H  
ATOM    470 1HD2 LEU A  33       5.733   9.378   9.236  1.00  1.05           H  
ATOM    471 2HD2 LEU A  33       6.715  10.362  10.327  1.00  1.05           H  
ATOM    472 3HD2 LEU A  33       6.676   8.610  10.541  1.00  1.05           H  
ATOM    473  N   TYR A  34       4.047   7.282  13.670  1.00  1.10           N  
ATOM    474  CA  TYR A  34       3.422   6.021  13.362  1.00  1.10           C  
ATOM    475  C   TYR A  34       2.012   5.966  13.911  1.00  1.10           C  
ATOM    476  O   TYR A  34       1.077   5.632  13.172  1.00  1.10           O  
ATOM    477  CB  TYR A  34       4.233   4.853  13.906  1.00  1.10           C  
ATOM    478  CG  TYR A  34       3.512   3.541  13.718  1.00  1.10           C  
ATOM    479  CD1 TYR A  34       3.520   2.912  12.486  1.00  1.10           C  
ATOM    480  CD2 TYR A  34       2.829   2.972  14.786  1.00  1.10           C  
ATOM    481  CE1 TYR A  34       2.842   1.719  12.316  1.00  1.10           C  
ATOM    482  CE2 TYR A  34       2.161   1.784  14.620  1.00  1.10           C  
ATOM    483  CZ  TYR A  34       2.161   1.155  13.389  1.00  1.10           C  
ATOM    484  OH  TYR A  34       1.487  -0.035  13.225  1.00  1.10           O  
ATOM    485  H   TYR A  34       4.953   7.307  14.145  1.00  1.10           H  
ATOM    486  HA  TYR A  34       3.361   5.926  12.277  1.00  1.10           H  
ATOM    487 1HB  TYR A  34       5.200   4.800  13.394  1.00  1.10           H  
ATOM    488 2HB  TYR A  34       4.427   5.000  14.970  1.00  1.10           H  
ATOM    489  HD1 TYR A  34       4.058   3.360  11.653  1.00  1.10           H  
ATOM    490  HD2 TYR A  34       2.823   3.471  15.757  1.00  1.10           H  
ATOM    491  HE1 TYR A  34       2.846   1.224  11.344  1.00  1.10           H  
ATOM    492  HE2 TYR A  34       1.628   1.341  15.460  1.00  1.10           H  
ATOM    493  HH  TYR A  34       1.095  -0.300  14.061  1.00  1.10           H  
ATOM    494  N   GLU A  35       1.840   6.284  15.198  1.00  1.17           N  
ATOM    495  CA  GLU A  35       0.506   6.214  15.766  1.00  1.17           C  
ATOM    496  C   GLU A  35      -0.460   7.209  15.114  1.00  1.17           C  
ATOM    497  O   GLU A  35      -1.612   6.863  14.830  1.00  1.17           O  
ATOM    498  CB  GLU A  35       0.546   6.427  17.284  1.00  1.17           C  
ATOM    499  CG  GLU A  35       1.177   5.263  18.066  1.00  1.17           C  
ATOM    500  CD  GLU A  35       1.184   5.471  19.580  1.00  1.17           C  
ATOM    501  OE1 GLU A  35       0.830   6.540  20.025  1.00  1.17           O  
ATOM    502  OE2 GLU A  35       1.532   4.546  20.282  1.00  1.17           O  
ATOM    503  H   GLU A  35       2.641   6.568  15.771  1.00  1.17           H  
ATOM    504  HA  GLU A  35       0.121   5.211  15.585  1.00  1.17           H  
ATOM    505 1HB  GLU A  35       1.125   7.329  17.502  1.00  1.17           H  
ATOM    506 2HB  GLU A  35      -0.466   6.583  17.658  1.00  1.17           H  
ATOM    507 1HG  GLU A  35       0.633   4.348  17.834  1.00  1.17           H  
ATOM    508 2HG  GLU A  35       2.206   5.138  17.719  1.00  1.17           H  
ATOM    509  N   GLU A  36      -0.010   8.433  14.811  1.00  1.26           N  
ATOM    510  CA  GLU A  36      -0.942   9.362  14.186  1.00  1.26           C  
ATOM    511  C   GLU A  36      -1.379   8.867  12.822  1.00  1.26           C  
ATOM    512  O   GLU A  36      -2.562   8.942  12.492  1.00  1.26           O  
ATOM    513  CB  GLU A  36      -0.370  10.782  14.063  1.00  1.26           C  
ATOM    514  CG  GLU A  36      -0.261  11.548  15.400  1.00  1.26           C  
ATOM    515  CD  GLU A  36       0.299  12.967  15.266  1.00  1.26           C  
ATOM    516  OE1 GLU A  36       0.928  13.255  14.278  1.00  1.26           O  
ATOM    517  OE2 GLU A  36       0.072  13.759  16.157  1.00  1.26           O  
ATOM    518  H   GLU A  36       0.944   8.719  15.038  1.00  1.26           H  
ATOM    519  HA  GLU A  36      -1.829   9.421  14.816  1.00  1.26           H  
ATOM    520 1HB  GLU A  36       0.631  10.728  13.623  1.00  1.26           H  
ATOM    521 2HB  GLU A  36      -0.993  11.367  13.388  1.00  1.26           H  
ATOM    522 1HG  GLU A  36      -1.252  11.603  15.848  1.00  1.26           H  
ATOM    523 2HG  GLU A  36       0.376  10.976  16.073  1.00  1.26           H  
ATOM    524  N   VAL A  37      -0.464   8.292  12.051  1.00  1.38           N  
ATOM    525  CA  VAL A  37      -0.842   7.806  10.737  1.00  1.38           C  
ATOM    526  C   VAL A  37      -1.799   6.631  10.832  1.00  1.38           C  
ATOM    527  O   VAL A  37      -2.853   6.610  10.180  1.00  1.38           O  
ATOM    528  CB  VAL A  37       0.386   7.352   9.940  1.00  1.38           C  
ATOM    529  CG1 VAL A  37      -0.112   6.692   8.675  1.00  1.38           C  
ATOM    530  CG2 VAL A  37       1.276   8.554   9.619  1.00  1.38           C  
ATOM    531  H   VAL A  37       0.507   8.230  12.368  1.00  1.38           H  
ATOM    532  HA  VAL A  37      -1.331   8.614  10.197  1.00  1.38           H  
ATOM    533  HB  VAL A  37       0.960   6.621  10.520  1.00  1.38           H  
ATOM    534 1HG1 VAL A  37       0.708   6.359   8.072  1.00  1.38           H  
ATOM    535 2HG1 VAL A  37      -0.739   5.838   8.929  1.00  1.38           H  
ATOM    536 3HG1 VAL A  37      -0.698   7.409   8.125  1.00  1.38           H  
ATOM    537 1HG2 VAL A  37       2.142   8.237   9.051  1.00  1.38           H  
ATOM    538 2HG2 VAL A  37       0.723   9.267   9.048  1.00  1.38           H  
ATOM    539 3HG2 VAL A  37       1.602   9.015  10.538  1.00  1.38           H  
ATOM    540  N   LEU A  38      -1.450   5.680  11.701  1.00  1.52           N  
ATOM    541  CA  LEU A  38      -2.215   4.465  11.920  1.00  1.52           C  
ATOM    542  C   LEU A  38      -3.665   4.755  12.256  1.00  1.52           C  
ATOM    543  O   LEU A  38      -4.571   4.110  11.723  1.00  1.52           O  
ATOM    544  CB  LEU A  38      -1.602   3.675  13.085  1.00  1.52           C  
ATOM    545  CG  LEU A  38      -2.285   2.378  13.459  1.00  1.52           C  
ATOM    546  CD1 LEU A  38      -2.175   1.407  12.300  1.00  1.52           C  
ATOM    547  CD2 LEU A  38      -1.643   1.830  14.712  1.00  1.52           C  
ATOM    548  H   LEU A  38      -0.581   5.788  12.226  1.00  1.52           H  
ATOM    549  HA  LEU A  38      -2.176   3.866  11.014  1.00  1.52           H  
ATOM    550 1HB  LEU A  38      -0.561   3.453  12.844  1.00  1.52           H  
ATOM    551 2HB  LEU A  38      -1.610   4.313  13.967  1.00  1.52           H  
ATOM    552  HG  LEU A  38      -3.343   2.565  13.650  1.00  1.52           H  
ATOM    553 1HD1 LEU A  38      -2.671   0.471  12.559  1.00  1.52           H  
ATOM    554 2HD1 LEU A  38      -2.650   1.838  11.419  1.00  1.52           H  
ATOM    555 3HD1 LEU A  38      -1.121   1.214  12.090  1.00  1.52           H  
ATOM    556 1HD2 LEU A  38      -2.131   0.899  14.996  1.00  1.52           H  
ATOM    557 2HD2 LEU A  38      -0.605   1.647  14.520  1.00  1.52           H  
ATOM    558 3HD2 LEU A  38      -1.745   2.559  15.518  1.00  1.52           H  
ATOM    559  N   GLU A  39      -3.886   5.706  13.160  1.00  1.65           N  
ATOM    560  CA  GLU A  39      -5.235   6.011  13.589  1.00  1.65           C  
ATOM    561  C   GLU A  39      -5.968   7.108  12.802  1.00  1.65           C  
ATOM    562  O   GLU A  39      -7.196   7.060  12.709  1.00  1.65           O  
ATOM    563  CB  GLU A  39      -5.227   6.384  15.074  1.00  1.65           C  
ATOM    564  CG  GLU A  39      -4.783   5.240  16.002  1.00  1.65           C  
ATOM    565  CD  GLU A  39      -4.833   5.593  17.486  1.00  1.65           C  
ATOM    566  OE1 GLU A  39      -5.128   6.722  17.810  1.00  1.65           O  
ATOM    567  OE2 GLU A  39      -4.587   4.719  18.289  1.00  1.65           O  
ATOM    568  H   GLU A  39      -3.097   6.202  13.582  1.00  1.65           H  
ATOM    569  HA  GLU A  39      -5.820   5.098  13.485  1.00  1.65           H  
ATOM    570 1HB  GLU A  39      -4.544   7.224  15.228  1.00  1.65           H  
ATOM    571 2HB  GLU A  39      -6.221   6.707  15.377  1.00  1.65           H  
ATOM    572 1HG  GLU A  39      -5.419   4.375  15.822  1.00  1.65           H  
ATOM    573 2HG  GLU A  39      -3.760   4.963  15.736  1.00  1.65           H  
ATOM    574  N   SER A  40      -5.261   8.118  12.269  1.00  1.74           N  
ATOM    575  CA  SER A  40      -5.988   9.223  11.649  1.00  1.74           C  
ATOM    576  C   SER A  40      -6.212   9.211  10.132  1.00  1.74           C  
ATOM    577  O   SER A  40      -7.096   9.940   9.686  1.00  1.74           O  
ATOM    578  CB  SER A  40      -5.359  10.558  12.013  1.00  1.74           C  
ATOM    579  OG  SER A  40      -4.091  10.710  11.460  1.00  1.74           O  
ATOM    580  H   SER A  40      -4.246   8.158  12.326  1.00  1.74           H  
ATOM    581  HA  SER A  40      -6.979   9.230  12.100  1.00  1.74           H  
ATOM    582 1HB  SER A  40      -6.004  11.365  11.672  1.00  1.74           H  
ATOM    583 2HB  SER A  40      -5.289  10.632  13.096  1.00  1.74           H  
ATOM    584  HG  SER A  40      -3.576   9.948  11.771  1.00  1.74           H  
ATOM    585  N   GLY A  41      -5.483   8.437   9.303  1.00  1.76           N  
ATOM    586  CA  GLY A  41      -5.817   8.655   7.885  1.00  1.76           C  
ATOM    587  C   GLY A  41      -5.152   7.843   6.763  1.00  1.76           C  
ATOM    588  O   GLY A  41      -4.535   6.795   6.964  1.00  1.76           O  
ATOM    589  H   GLY A  41      -4.735   7.811   9.615  1.00  1.76           H  
ATOM    590 1HA  GLY A  41      -6.895   8.535   7.778  1.00  1.76           H  
ATOM    591 2HA  GLY A  41      -5.638   9.709   7.670  1.00  1.76           H  
ATOM    592  N   SER A  42      -5.398   8.360   5.555  1.00  1.70           N  
ATOM    593  CA  SER A  42      -5.011   7.867   4.231  1.00  1.70           C  
ATOM    594  C   SER A  42      -3.529   8.092   3.971  1.00  1.70           C  
ATOM    595  O   SER A  42      -2.921   8.847   4.715  1.00  1.70           O  
ATOM    596  CB  SER A  42      -5.825   8.668   3.227  1.00  1.70           C  
ATOM    597  OG  SER A  42      -5.446  10.025   3.270  1.00  1.70           O  
ATOM    598  H   SER A  42      -5.917   9.247   5.561  1.00  1.70           H  
ATOM    599  HA  SER A  42      -5.246   6.803   4.176  1.00  1.70           H  
ATOM    600 1HB  SER A  42      -5.719   8.311   2.227  1.00  1.70           H  
ATOM    601 2HB  SER A  42      -6.880   8.586   3.482  1.00  1.70           H  
ATOM    602  HG  SER A  42      -5.855  10.371   4.107  1.00  1.70           H  
ATOM    603  N   PRO A  43      -2.908   7.475   2.938  1.00  1.59           N  
ATOM    604  CA  PRO A  43      -1.530   7.717   2.539  1.00  1.59           C  
ATOM    605  C   PRO A  43      -1.256   9.165   2.144  1.00  1.59           C  
ATOM    606  O   PRO A  43      -0.123   9.642   2.245  1.00  1.59           O  
ATOM    607  CB  PRO A  43      -1.365   6.794   1.332  1.00  1.59           C  
ATOM    608  CG  PRO A  43      -2.761   6.457   0.878  1.00  1.59           C  
ATOM    609  CD  PRO A  43      -3.563   6.405   2.154  1.00  1.59           C  
ATOM    610  HA  PRO A  43      -0.867   7.391   3.347  1.00  1.59           H  
ATOM    611 1HB  PRO A  43      -0.796   7.321   0.563  1.00  1.59           H  
ATOM    612 2HB  PRO A  43      -0.793   5.931   1.602  1.00  1.59           H  
ATOM    613 1HG  PRO A  43      -3.122   7.226   0.175  1.00  1.59           H  
ATOM    614 2HG  PRO A  43      -2.764   5.502   0.334  1.00  1.59           H  
ATOM    615 1HD  PRO A  43      -4.593   6.567   1.924  1.00  1.59           H  
ATOM    616 2HD  PRO A  43      -3.415   5.440   2.656  1.00  1.59           H  
ATOM    617  N   GLU A  44      -2.284   9.896   1.718  1.00  1.44           N  
ATOM    618  CA  GLU A  44      -2.038  11.284   1.369  1.00  1.44           C  
ATOM    619  C   GLU A  44      -1.927  12.067   2.672  1.00  1.44           C  
ATOM    620  O   GLU A  44      -1.032  12.907   2.842  1.00  1.44           O  
ATOM    621  CB  GLU A  44      -3.165  11.831   0.491  1.00  1.44           C  
ATOM    622  CG  GLU A  44      -3.285  11.173  -0.902  1.00  1.44           C  
ATOM    623  CD  GLU A  44      -2.078  11.380  -1.810  1.00  1.44           C  
ATOM    624  OE1 GLU A  44      -1.652  12.495  -1.966  1.00  1.44           O  
ATOM    625  OE2 GLU A  44      -1.595  10.404  -2.366  1.00  1.44           O  
ATOM    626  H   GLU A  44      -3.213   9.507   1.632  1.00  1.44           H  
ATOM    627  HA  GLU A  44      -1.094  11.362   0.831  1.00  1.44           H  
ATOM    628 1HB  GLU A  44      -4.119  11.696   1.008  1.00  1.44           H  
ATOM    629 2HB  GLU A  44      -3.023  12.900   0.345  1.00  1.44           H  
ATOM    630 1HG  GLU A  44      -3.430  10.101  -0.759  1.00  1.44           H  
ATOM    631 2HG  GLU A  44      -4.172  11.566  -1.394  1.00  1.44           H  
ATOM    632  N   GLU A  45      -2.799  11.732   3.627  1.00  1.30           N  
ATOM    633  CA  GLU A  45      -2.764  12.369   4.934  1.00  1.30           C  
ATOM    634  C   GLU A  45      -1.482  11.978   5.656  1.00  1.30           C  
ATOM    635  O   GLU A  45      -0.868  12.805   6.330  1.00  1.30           O  
ATOM    636  CB  GLU A  45      -4.019  12.005   5.720  1.00  1.30           C  
ATOM    637  CG  GLU A  45      -5.282  12.671   5.152  1.00  1.30           C  
ATOM    638  CD  GLU A  45      -6.572  12.120   5.675  1.00  1.30           C  
ATOM    639  OE1 GLU A  45      -6.729  10.908   5.648  1.00  1.30           O  
ATOM    640  OE2 GLU A  45      -7.408  12.890   6.084  1.00  1.30           O  
ATOM    641  H   GLU A  45      -3.521  11.030   3.440  1.00  1.30           H  
ATOM    642  HA  GLU A  45      -2.754  13.450   4.792  1.00  1.30           H  
ATOM    643 1HB  GLU A  45      -4.161  10.931   5.703  1.00  1.30           H  
ATOM    644 2HB  GLU A  45      -3.904  12.305   6.761  1.00  1.30           H  
ATOM    645 1HG  GLU A  45      -5.241  13.734   5.388  1.00  1.30           H  
ATOM    646 2HG  GLU A  45      -5.263  12.576   4.067  1.00  1.30           H  
ATOM    647  N   ALA A  46      -1.068  10.715   5.476  1.00  1.18           N  
ATOM    648  CA  ALA A  46       0.150  10.185   6.064  1.00  1.18           C  
ATOM    649  C   ALA A  46       1.355  10.952   5.573  1.00  1.18           C  
ATOM    650  O   ALA A  46       2.281  11.219   6.340  1.00  1.18           O  
ATOM    651  CB  ALA A  46       0.320   8.728   5.713  1.00  1.18           C  
ATOM    652  H   ALA A  46      -1.650  10.088   4.933  1.00  1.18           H  
ATOM    653  HA  ALA A  46       0.073  10.297   7.138  1.00  1.18           H  
ATOM    654 1HB  ALA A  46       1.223   8.336   6.180  1.00  1.18           H  
ATOM    655 2HB  ALA A  46      -0.544   8.165   6.046  1.00  1.18           H  
ATOM    656 3HB  ALA A  46       0.410   8.643   4.647  1.00  1.18           H  
ATOM    657  N   ARG A  47       1.341  11.339   4.291  1.00  1.10           N  
ATOM    658  CA  ARG A  47       2.440  12.103   3.721  1.00  1.10           C  
ATOM    659  C   ARG A  47       2.459  13.473   4.367  1.00  1.10           C  
ATOM    660  O   ARG A  47       3.516  13.973   4.753  1.00  1.10           O  
ATOM    661  CB  ARG A  47       2.303  12.216   2.213  1.00  1.10           C  
ATOM    662  CG  ARG A  47       3.416  12.989   1.518  1.00  1.10           C  
ATOM    663  CD  ARG A  47       4.751  12.335   1.673  1.00  1.10           C  
ATOM    664  NE  ARG A  47       5.780  13.041   0.913  1.00  1.10           N  
ATOM    665  CZ  ARG A  47       7.112  12.885   1.065  1.00  1.10           C  
ATOM    666  NH1 ARG A  47       7.591  12.047   1.958  1.00  1.10           N  
ATOM    667  NH2 ARG A  47       7.942  13.582   0.309  1.00  1.10           N  
ATOM    668  H   ARG A  47       0.573  11.055   3.681  1.00  1.10           H  
ATOM    669  HA  ARG A  47       3.376  11.598   3.946  1.00  1.10           H  
ATOM    670 1HB  ARG A  47       2.264  11.214   1.783  1.00  1.10           H  
ATOM    671 2HB  ARG A  47       1.361  12.704   1.971  1.00  1.10           H  
ATOM    672 1HG  ARG A  47       3.190  13.068   0.456  1.00  1.10           H  
ATOM    673 2HG  ARG A  47       3.476  13.989   1.951  1.00  1.10           H  
ATOM    674 1HD  ARG A  47       5.039  12.343   2.726  1.00  1.10           H  
ATOM    675 2HD  ARG A  47       4.702  11.306   1.316  1.00  1.10           H  
ATOM    676  HE  ARG A  47       5.466  13.698   0.211  1.00  1.10           H  
ATOM    677 1HH1 ARG A  47       6.962  11.510   2.538  1.00  1.10           H  
ATOM    678 2HH1 ARG A  47       8.590  11.939   2.062  1.00  1.10           H  
ATOM    679 1HH2 ARG A  47       7.579  14.227  -0.380  1.00  1.10           H  
ATOM    680 2HH2 ARG A  47       8.939  13.469   0.418  1.00  1.10           H  
ATOM    681  N   GLY A  48       1.279  14.059   4.550  1.00  1.05           N  
ATOM    682  CA  GLY A  48       1.174  15.345   5.225  1.00  1.05           C  
ATOM    683  C   GLY A  48       1.795  15.243   6.622  1.00  1.05           C  
ATOM    684  O   GLY A  48       2.692  16.013   6.975  1.00  1.05           O  
ATOM    685  H   GLY A  48       0.434  13.608   4.191  1.00  1.05           H  
ATOM    686 1HA  GLY A  48       1.682  16.112   4.643  1.00  1.05           H  
ATOM    687 2HA  GLY A  48       0.123  15.624   5.305  1.00  1.05           H  
ATOM    688  N   LEU A  49       1.348  14.246   7.395  1.00  1.01           N  
ATOM    689  CA  LEU A  49       1.841  14.044   8.753  1.00  1.01           C  
ATOM    690  C   LEU A  49       3.332  13.780   8.775  1.00  1.01           C  
ATOM    691  O   LEU A  49       4.050  14.332   9.612  1.00  1.01           O  
ATOM    692  CB  LEU A  49       1.145  12.829   9.375  1.00  1.01           C  
ATOM    693  CG  LEU A  49      -0.329  12.980   9.710  1.00  1.01           C  
ATOM    694  CD1 LEU A  49      -0.914  11.613  10.069  1.00  1.01           C  
ATOM    695  CD2 LEU A  49      -0.457  13.929  10.881  1.00  1.01           C  
ATOM    696  H   LEU A  49       0.619  13.637   7.027  1.00  1.01           H  
ATOM    697  HA  LEU A  49       1.629  14.937   9.338  1.00  1.01           H  
ATOM    698 1HB  LEU A  49       1.241  11.993   8.688  1.00  1.01           H  
ATOM    699 2HB  LEU A  49       1.660  12.571  10.296  1.00  1.01           H  
ATOM    700  HG  LEU A  49      -0.872  13.376   8.852  1.00  1.01           H  
ATOM    701 1HD1 LEU A  49      -1.966  11.722  10.319  1.00  1.01           H  
ATOM    702 2HD1 LEU A  49      -0.819  10.953   9.222  1.00  1.01           H  
ATOM    703 3HD1 LEU A  49      -0.378  11.199  10.920  1.00  1.01           H  
ATOM    704 1HD2 LEU A  49      -1.509  14.045  11.139  1.00  1.01           H  
ATOM    705 2HD2 LEU A  49       0.085  13.524  11.743  1.00  1.01           H  
ATOM    706 3HD2 LEU A  49      -0.037  14.898  10.610  1.00  1.01           H  
ATOM    707  N   SER A  50       3.812  12.995   7.818  1.00  1.00           N  
ATOM    708  CA  SER A  50       5.215  12.677   7.756  1.00  1.00           C  
ATOM    709  C   SER A  50       6.034  13.924   7.525  1.00  1.00           C  
ATOM    710  O   SER A  50       7.012  14.169   8.220  1.00  1.00           O  
ATOM    711  CB  SER A  50       5.458  11.711   6.636  1.00  1.00           C  
ATOM    712  OG  SER A  50       4.839  10.483   6.893  1.00  1.00           O  
ATOM    713  H   SER A  50       3.183  12.568   7.145  1.00  1.00           H  
ATOM    714  HA  SER A  50       5.515  12.216   8.689  1.00  1.00           H  
ATOM    715 1HB  SER A  50       5.066  12.126   5.713  1.00  1.00           H  
ATOM    716 2HB  SER A  50       6.513  11.595   6.502  1.00  1.00           H  
ATOM    717  HG  SER A  50       3.877  10.652   6.786  1.00  1.00           H  
ATOM    718  N   LEU A  51       5.607  14.772   6.607  1.00  1.00           N  
ATOM    719  CA  LEU A  51       6.370  15.974   6.355  1.00  1.00           C  
ATOM    720  C   LEU A  51       6.362  16.893   7.570  1.00  1.00           C  
ATOM    721  O   LEU A  51       7.399  17.457   7.933  1.00  1.00           O  
ATOM    722  CB  LEU A  51       5.827  16.659   5.110  1.00  1.00           C  
ATOM    723  CG  LEU A  51       6.095  15.875   3.811  1.00  1.00           C  
ATOM    724  CD1 LEU A  51       5.354  16.515   2.656  1.00  1.00           C  
ATOM    725  CD2 LEU A  51       7.592  15.845   3.563  1.00  1.00           C  
ATOM    726  H   LEU A  51       4.773  14.564   6.055  1.00  1.00           H  
ATOM    727  HA  LEU A  51       7.400  15.688   6.156  1.00  1.00           H  
ATOM    728 1HB  LEU A  51       4.743  16.760   5.222  1.00  1.00           H  
ATOM    729 2HB  LEU A  51       6.266  17.650   5.024  1.00  1.00           H  
ATOM    730  HG  LEU A  51       5.730  14.855   3.919  1.00  1.00           H  
ATOM    731 1HD1 LEU A  51       5.543  15.949   1.746  1.00  1.00           H  
ATOM    732 2HD1 LEU A  51       4.284  16.509   2.871  1.00  1.00           H  
ATOM    733 3HD1 LEU A  51       5.695  17.538   2.524  1.00  1.00           H  
ATOM    734 1HD2 LEU A  51       7.801  15.290   2.660  1.00  1.00           H  
ATOM    735 2HD2 LEU A  51       7.963  16.865   3.455  1.00  1.00           H  
ATOM    736 3HD2 LEU A  51       8.089  15.367   4.404  1.00  1.00           H  
ATOM    737  N   ASP A  52       5.221  16.995   8.262  1.00  1.00           N  
ATOM    738  CA  ASP A  52       5.183  17.845   9.446  1.00  1.00           C  
ATOM    739  C   ASP A  52       6.150  17.361  10.530  1.00  1.00           C  
ATOM    740  O   ASP A  52       6.835  18.180  11.159  1.00  1.00           O  
ATOM    741  CB  ASP A  52       3.769  17.922  10.035  1.00  1.00           C  
ATOM    742  CG  ASP A  52       2.769  18.781   9.219  1.00  1.00           C  
ATOM    743  OD1 ASP A  52       3.189  19.511   8.348  1.00  1.00           O  
ATOM    744  OD2 ASP A  52       1.594  18.718   9.516  1.00  1.00           O  
ATOM    745  H   ASP A  52       4.378  16.512   7.944  1.00  1.00           H  
ATOM    746  HA  ASP A  52       5.485  18.849   9.150  1.00  1.00           H  
ATOM    747 1HB  ASP A  52       3.367  16.908  10.105  1.00  1.00           H  
ATOM    748 2HB  ASP A  52       3.823  18.316  11.047  1.00  1.00           H  
ATOM    749  N   VAL A  53       6.249  16.039  10.729  1.00  1.02           N  
ATOM    750  CA  VAL A  53       7.143  15.562  11.776  1.00  1.02           C  
ATOM    751  C   VAL A  53       8.597  15.604  11.340  1.00  1.02           C  
ATOM    752  O   VAL A  53       9.474  15.850  12.166  1.00  1.02           O  
ATOM    753  CB  VAL A  53       6.800  14.138  12.245  1.00  1.02           C  
ATOM    754  CG1 VAL A  53       5.381  14.084  12.779  1.00  1.02           C  
ATOM    755  CG2 VAL A  53       6.998  13.166  11.167  1.00  1.02           C  
ATOM    756  H   VAL A  53       5.670  15.390  10.192  1.00  1.02           H  
ATOM    757  HA  VAL A  53       7.025  16.218  12.636  1.00  1.02           H  
ATOM    758  HB  VAL A  53       7.442  13.890  13.042  1.00  1.02           H  
ATOM    759 1HG1 VAL A  53       5.164  13.079  13.142  1.00  1.02           H  
ATOM    760 2HG1 VAL A  53       5.275  14.792  13.597  1.00  1.02           H  
ATOM    761 3HG1 VAL A  53       4.682  14.339  11.990  1.00  1.02           H  
ATOM    762 1HG2 VAL A  53       6.773  12.209  11.542  1.00  1.02           H  
ATOM    763 2HG2 VAL A  53       6.333  13.419  10.382  1.00  1.02           H  
ATOM    764 3HG2 VAL A  53       8.012  13.162  10.809  1.00  1.02           H  
ATOM    765  N   LEU A  54       8.863  15.423  10.048  1.00  1.05           N  
ATOM    766  CA  LEU A  54      10.223  15.490   9.556  1.00  1.05           C  
ATOM    767  C   LEU A  54      10.746  16.906   9.714  1.00  1.05           C  
ATOM    768  O   LEU A  54      11.877  17.113  10.150  1.00  1.05           O  
ATOM    769  CB  LEU A  54      10.256  15.021   8.103  1.00  1.05           C  
ATOM    770  CG  LEU A  54       9.973  13.512   7.930  1.00  1.05           C  
ATOM    771  CD1 LEU A  54       9.756  13.179   6.462  1.00  1.05           C  
ATOM    772  CD2 LEU A  54      11.106  12.760   8.479  1.00  1.05           C  
ATOM    773  H   LEU A  54       8.107  15.205   9.397  1.00  1.05           H  
ATOM    774  HA  LEU A  54      10.843  14.821  10.150  1.00  1.05           H  
ATOM    775 1HB  LEU A  54       9.499  15.572   7.545  1.00  1.05           H  
ATOM    776 2HB  LEU A  54      11.234  15.244   7.679  1.00  1.05           H  
ATOM    777  HG  LEU A  54       9.099  13.238   8.485  1.00  1.05           H  
ATOM    778 1HD1 LEU A  54       9.558  12.119   6.356  1.00  1.05           H  
ATOM    779 2HD1 LEU A  54       8.904  13.740   6.091  1.00  1.05           H  
ATOM    780 3HD1 LEU A  54      10.644  13.443   5.893  1.00  1.05           H  
ATOM    781 1HD2 LEU A  54      10.904  11.698   8.383  1.00  1.05           H  
ATOM    782 2HD2 LEU A  54      12.006  13.022   7.936  1.00  1.05           H  
ATOM    783 3HD2 LEU A  54      11.226  13.018   9.517  1.00  1.05           H  
ATOM    784  N   ASN A  55       9.893  17.897   9.444  1.00  1.09           N  
ATOM    785  CA  ASN A  55      10.311  19.277   9.611  1.00  1.09           C  
ATOM    786  C   ASN A  55      10.558  19.557  11.092  1.00  1.09           C  
ATOM    787  O   ASN A  55      11.571  20.163  11.465  1.00  1.09           O  
ATOM    788  CB  ASN A  55       9.255  20.210   9.051  1.00  1.09           C  
ATOM    789  CG  ASN A  55       9.201  20.206   7.540  1.00  1.09           C  
ATOM    790  OD1 ASN A  55      10.154  19.817   6.855  1.00  1.09           O  
ATOM    791  ND2 ASN A  55       8.090  20.636   7.004  1.00  1.09           N  
ATOM    792  H   ASN A  55       8.962  17.691   9.079  1.00  1.09           H  
ATOM    793  HA  ASN A  55      11.252  19.429   9.079  1.00  1.09           H  
ATOM    794 1HB  ASN A  55       8.274  19.905   9.433  1.00  1.09           H  
ATOM    795 2HB  ASN A  55       9.442  21.223   9.399  1.00  1.09           H  
ATOM    796 1HD2 ASN A  55       7.989  20.656   6.011  1.00  1.09           H  
ATOM    797 2HD2 ASN A  55       7.337  20.936   7.590  1.00  1.09           H  
ATOM    798  N   ALA A  56       9.661  19.063  11.958  1.00  1.15           N  
ATOM    799  CA  ALA A  56       9.835  19.256  13.388  1.00  1.15           C  
ATOM    800  C   ALA A  56      11.130  18.618  13.861  1.00  1.15           C  
ATOM    801  O   ALA A  56      11.847  19.191  14.691  1.00  1.15           O  
ATOM    802  CB  ALA A  56       8.665  18.659  14.148  1.00  1.15           C  
ATOM    803  H   ALA A  56       8.827  18.578  11.621  1.00  1.15           H  
ATOM    804  HA  ALA A  56       9.888  20.328  13.583  1.00  1.15           H  
ATOM    805 1HB  ALA A  56       8.799  18.826  15.215  1.00  1.15           H  
ATOM    806 2HB  ALA A  56       7.739  19.128  13.815  1.00  1.15           H  
ATOM    807 3HB  ALA A  56       8.621  17.591  13.952  1.00  1.15           H  
ATOM    808  N   ALA A  57      11.435  17.431  13.321  1.00  1.23           N  
ATOM    809  CA  ALA A  57      12.636  16.715  13.686  1.00  1.23           C  
ATOM    810  C   ALA A  57      13.862  17.477  13.271  1.00  1.23           C  
ATOM    811  O   ALA A  57      14.760  17.684  14.079  1.00  1.23           O  
ATOM    812  CB  ALA A  57      12.651  15.347  13.037  1.00  1.23           C  
ATOM    813  H   ALA A  57      10.797  17.001  12.659  1.00  1.23           H  
ATOM    814  HA  ALA A  57      12.651  16.609  14.767  1.00  1.23           H  
ATOM    815 1HB  ALA A  57      13.536  14.807  13.329  1.00  1.23           H  
ATOM    816 2HB  ALA A  57      11.776  14.796  13.340  1.00  1.23           H  
ATOM    817 3HB  ALA A  57      12.642  15.461  11.957  1.00  1.23           H  
ATOM    818  N   ASP A  58      13.890  17.991  12.048  1.00  1.32           N  
ATOM    819  CA  ASP A  58      15.084  18.703  11.642  1.00  1.32           C  
ATOM    820  C   ASP A  58      15.330  19.914  12.527  1.00  1.32           C  
ATOM    821  O   ASP A  58      16.467  20.163  12.933  1.00  1.32           O  
ATOM    822  CB  ASP A  58      15.000  19.120  10.173  1.00  1.32           C  
ATOM    823  CG  ASP A  58      15.179  17.940   9.195  1.00  1.32           C  
ATOM    824  OD1 ASP A  58      15.590  16.884   9.626  1.00  1.32           O  
ATOM    825  OD2 ASP A  58      14.943  18.124   8.022  1.00  1.32           O  
ATOM    826  H   ASP A  58      13.119  17.838  11.397  1.00  1.32           H  
ATOM    827  HA  ASP A  58      15.933  18.030  11.750  1.00  1.32           H  
ATOM    828 1HB  ASP A  58      14.016  19.569   9.992  1.00  1.32           H  
ATOM    829 2HB  ASP A  58      15.751  19.878   9.964  1.00  1.32           H  
ATOM    830  N   LYS A  59      14.264  20.629  12.884  1.00  1.44           N  
ATOM    831  CA  LYS A  59      14.405  21.805  13.731  1.00  1.44           C  
ATOM    832  C   LYS A  59      14.818  21.445  15.161  1.00  1.44           C  
ATOM    833  O   LYS A  59      15.595  22.164  15.790  1.00  1.44           O  
ATOM    834  CB  LYS A  59      13.097  22.593  13.747  1.00  1.44           C  
ATOM    835  CG  LYS A  59      12.762  23.286  12.426  1.00  1.44           C  
ATOM    836  CD  LYS A  59      11.430  24.015  12.509  1.00  1.44           C  
ATOM    837  CE  LYS A  59      11.087  24.696  11.193  1.00  1.44           C  
ATOM    838  NZ  LYS A  59       9.770  25.392  11.255  1.00  1.44           N  
ATOM    839  H   LYS A  59      13.340  20.371  12.527  1.00  1.44           H  
ATOM    840  HA  LYS A  59      15.187  22.436  13.309  1.00  1.44           H  
ATOM    841 1HB  LYS A  59      12.274  21.909  13.978  1.00  1.44           H  
ATOM    842 2HB  LYS A  59      13.132  23.343  14.533  1.00  1.44           H  
ATOM    843 1HG  LYS A  59      13.547  23.997  12.174  1.00  1.44           H  
ATOM    844 2HG  LYS A  59      12.705  22.535  11.636  1.00  1.44           H  
ATOM    845 1HD  LYS A  59      10.645  23.293  12.747  1.00  1.44           H  
ATOM    846 2HD  LYS A  59      11.467  24.761  13.300  1.00  1.44           H  
ATOM    847 1HE  LYS A  59      11.861  25.423  10.955  1.00  1.44           H  
ATOM    848 2HE  LYS A  59      11.052  23.944  10.403  1.00  1.44           H  
ATOM    849 1HZ  LYS A  59       9.577  25.830  10.366  1.00  1.44           H  
ATOM    850 2HZ  LYS A  59       9.045  24.721  11.464  1.00  1.44           H  
ATOM    851 3HZ  LYS A  59       9.795  26.097  11.978  1.00  1.44           H  
ATOM    852  N   SER A  60      14.287  20.332  15.671  1.00  1.57           N  
ATOM    853  CA  SER A  60      14.535  19.878  17.035  1.00  1.57           C  
ATOM    854  C   SER A  60      15.905  19.240  17.227  1.00  1.57           C  
ATOM    855  O   SER A  60      16.518  19.367  18.289  1.00  1.57           O  
ATOM    856  CB  SER A  60      13.504  18.840  17.409  1.00  1.57           C  
ATOM    857  OG  SER A  60      12.211  19.379  17.403  1.00  1.57           O  
ATOM    858  H   SER A  60      13.638  19.787  15.104  1.00  1.57           H  
ATOM    859  HA  SER A  60      14.454  20.738  17.700  1.00  1.57           H  
ATOM    860 1HB  SER A  60      13.557  18.006  16.707  1.00  1.57           H  
ATOM    861 2HB  SER A  60      13.740  18.455  18.390  1.00  1.57           H  
ATOM    862  HG  SER A  60      12.002  19.531  16.449  1.00  1.57           H  
ATOM    863  N   LEU A  61      16.355  18.514  16.210  1.00  1.71           N  
ATOM    864  CA  LEU A  61      17.588  17.748  16.258  1.00  1.71           C  
ATOM    865  C   LEU A  61      18.828  18.565  15.873  1.00  1.71           C  
ATOM    866  O   LEU A  61      19.925  18.265  16.348  1.00  1.71           O  
ATOM    867  CB  LEU A  61      17.437  16.556  15.306  1.00  1.71           C  
ATOM    868  CG  LEU A  61      16.275  15.551  15.648  1.00  1.71           C  
ATOM    869  CD1 LEU A  61      16.155  14.576  14.543  1.00  1.71           C  
ATOM    870  CD2 LEU A  61      16.561  14.827  16.894  1.00  1.71           C  
ATOM    871  H   LEU A  61      15.790  18.451  15.369  1.00  1.71           H  
ATOM    872  HA  LEU A  61      17.721  17.382  17.274  1.00  1.71           H  
ATOM    873 1HB  LEU A  61      17.256  16.944  14.300  1.00  1.71           H  
ATOM    874 2HB  LEU A  61      18.371  15.999  15.297  1.00  1.71           H  
ATOM    875  HG  LEU A  61      15.342  16.090  15.760  1.00  1.71           H  
ATOM    876 1HD1 LEU A  61      15.357  13.865  14.757  1.00  1.71           H  
ATOM    877 2HD1 LEU A  61      15.940  15.105  13.612  1.00  1.71           H  
ATOM    878 3HD1 LEU A  61      17.097  14.059  14.462  1.00  1.71           H  
ATOM    879 1HD2 LEU A  61      15.752  14.129  17.104  1.00  1.71           H  
ATOM    880 2HD2 LEU A  61      17.481  14.283  16.743  1.00  1.71           H  
ATOM    881 3HD2 LEU A  61      16.664  15.531  17.720  1.00  1.71           H  
ATOM    882  N   ALA A  62      18.662  19.567  15.000  1.00  1.84           N  
ATOM    883  CA  ALA A  62      19.778  20.380  14.528  1.00  1.84           C  
ATOM    884  C   ALA A  62      20.342  21.265  15.636  1.00  1.84           C  
ATOM    885  O   ALA A  62      21.539  21.554  15.635  1.00  1.84           O  
ATOM    886  OXT ALA A  62      19.565  21.957  16.288  1.00  1.84           O  
ATOM    887  CB  ALA A  62      19.327  21.244  13.360  1.00  1.84           C  
ATOM    888  H   ALA A  62      17.741  19.765  14.608  1.00  1.84           H  
ATOM    889  HA  ALA A  62      20.569  19.710  14.195  1.00  1.84           H  
ATOM    890 1HB  ALA A  62      20.167  21.829  12.992  1.00  1.84           H  
ATOM    891 2HB  ALA A  62      18.952  20.605  12.561  1.00  1.84           H  
ATOM    892 3HB  ALA A  62      18.530  21.913  13.691  1.00  1.84           H  
TER     893
ENDMDL

REMARK ID 654374 MODEL 3 nmb-19kv3
PFRMAT TS
TARGET nmb-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.588   0.373  -0.918  1.00  2.69           N  
ATOM      2  CA  GLY A   1      -0.155   0.097  -0.868  1.00  2.69           C  
ATOM      3  C   GLY A   1       0.628   1.375  -0.614  1.00  2.69           C  
ATOM      4  O   GLY A   1       1.527   1.418   0.227  1.00  2.69           O  
ATOM      5  H   GLY A   1      -2.228  -0.390  -1.085  1.00  2.69           H  
ATOM      6 1HA  GLY A   1       0.052  -0.626  -0.075  1.00  2.69           H  
ATOM      7 2HA  GLY A   1       0.165  -0.354  -1.807  1.00  2.69           H  
ATOM      8  N   LYS A   2       0.232   2.448  -1.293  1.00  2.38           N  
ATOM      9  CA  LYS A   2       0.892   3.742  -1.115  1.00  2.38           C  
ATOM     10  C   LYS A   2       0.936   4.135   0.356  1.00  2.38           C  
ATOM     11  O   LYS A   2       1.909   4.729   0.808  1.00  2.38           O  
ATOM     12  CB  LYS A   2       0.212   4.840  -1.923  1.00  2.38           C  
ATOM     13  CG  LYS A   2       0.896   6.205  -1.791  1.00  2.38           C  
ATOM     14  CD  LYS A   2       0.222   7.282  -2.639  1.00  2.38           C  
ATOM     15  CE  LYS A   2       0.883   8.643  -2.421  1.00  2.38           C  
ATOM     16  NZ  LYS A   2       0.233   9.730  -3.229  1.00  2.38           N  
ATOM     17  H   LYS A   2      -0.529   2.347  -1.952  1.00  2.38           H  
ATOM     18  HA  LYS A   2       1.924   3.653  -1.465  1.00  2.38           H  
ATOM     19 1HB  LYS A   2       0.209   4.566  -2.977  1.00  2.38           H  
ATOM     20 2HB  LYS A   2      -0.823   4.940  -1.609  1.00  2.38           H  
ATOM     21 1HG  LYS A   2       0.887   6.513  -0.752  1.00  2.38           H  
ATOM     22 2HG  LYS A   2       1.937   6.111  -2.104  1.00  2.38           H  
ATOM     23 1HD  LYS A   2       0.296   7.018  -3.694  1.00  2.38           H  
ATOM     24 2HD  LYS A   2      -0.830   7.358  -2.376  1.00  2.38           H  
ATOM     25 1HE  LYS A   2       0.817   8.905  -1.363  1.00  2.38           H  
ATOM     26 2HE  LYS A   2       1.933   8.575  -2.704  1.00  2.38           H  
ATOM     27 1HZ  LYS A   2       0.689  10.611  -3.056  1.00  2.38           H  
ATOM     28 2HZ  LYS A   2       0.287   9.517  -4.207  1.00  2.38           H  
ATOM     29 3HZ  LYS A   2      -0.759   9.833  -2.962  1.00  2.38           H  
ATOM     30  N   SER A   3      -0.116   3.820   1.112  1.00  2.06           N  
ATOM     31  CA  SER A   3      -0.143   4.188   2.520  1.00  2.06           C  
ATOM     32  C   SER A   3       1.045   3.590   3.251  1.00  2.06           C  
ATOM     33  O   SER A   3       1.632   4.249   4.108  1.00  2.06           O  
ATOM     34  CB  SER A   3      -1.415   3.721   3.199  1.00  2.06           C  
ATOM     35  OG  SER A   3      -1.412   4.079   4.557  1.00  2.06           O  
ATOM     36  H   SER A   3      -0.890   3.318   0.701  1.00  2.06           H  
ATOM     37  HA  SER A   3      -0.083   5.274   2.595  1.00  2.06           H  
ATOM     38 1HB  SER A   3      -2.273   4.169   2.718  1.00  2.06           H  
ATOM     39 2HB  SER A   3      -1.510   2.640   3.101  1.00  2.06           H  
ATOM     40  HG  SER A   3      -2.322   3.995   4.858  1.00  2.06           H  
ATOM     41  N   GLU A   4       1.392   2.337   2.938  1.00  1.78           N  
ATOM     42  CA  GLU A   4       2.493   1.679   3.614  1.00  1.78           C  
ATOM     43  C   GLU A   4       3.786   2.410   3.297  1.00  1.78           C  
ATOM     44  O   GLU A   4       4.646   2.568   4.163  1.00  1.78           O  
ATOM     45  CB  GLU A   4       2.589   0.211   3.183  1.00  1.78           C  
ATOM     46  CG  GLU A   4       1.426  -0.661   3.657  1.00  1.78           C  
ATOM     47  CD  GLU A   4       1.490  -2.085   3.144  1.00  1.78           C  
ATOM     48  OE1 GLU A   4       2.330  -2.369   2.322  1.00  1.78           O  
ATOM     49  OE2 GLU A   4       0.693  -2.884   3.576  1.00  1.78           O  
ATOM     50  H   GLU A   4       0.932   1.857   2.172  1.00  1.78           H  
ATOM     51  HA  GLU A   4       2.323   1.725   4.690  1.00  1.78           H  
ATOM     52 1HB  GLU A   4       2.640   0.149   2.100  1.00  1.78           H  
ATOM     53 2HB  GLU A   4       3.509  -0.220   3.575  1.00  1.78           H  
ATOM     54 1HG  GLU A   4       1.419  -0.677   4.746  1.00  1.78           H  
ATOM     55 2HG  GLU A   4       0.495  -0.201   3.322  1.00  1.78           H  
ATOM     56  N   GLU A   5       3.925   2.872   2.047  1.00  1.56           N  
ATOM     57  CA  GLU A   5       5.127   3.614   1.660  1.00  1.56           C  
ATOM     58  C   GLU A   5       5.200   4.959   2.392  1.00  1.56           C  
ATOM     59  O   GLU A   5       6.270   5.384   2.843  1.00  1.56           O  
ATOM     60  CB  GLU A   5       5.176   3.839   0.144  1.00  1.56           C  
ATOM     61  CG  GLU A   5       5.397   2.564  -0.680  1.00  1.56           C  
ATOM     62  CD  GLU A   5       5.455   2.812  -2.179  1.00  1.56           C  
ATOM     63  OE1 GLU A   5       5.221   3.922  -2.597  1.00  1.56           O  
ATOM     64  OE2 GLU A   5       5.744   1.884  -2.900  1.00  1.56           O  
ATOM     65  H   GLU A   5       3.177   2.684   1.374  1.00  1.56           H  
ATOM     66  HA  GLU A   5       5.999   3.026   1.946  1.00  1.56           H  
ATOM     67 1HB  GLU A   5       4.244   4.292  -0.186  1.00  1.56           H  
ATOM     68 2HB  GLU A   5       5.978   4.536  -0.092  1.00  1.56           H  
ATOM     69 1HG  GLU A   5       6.326   2.095  -0.362  1.00  1.56           H  
ATOM     70 2HG  GLU A   5       4.578   1.873  -0.463  1.00  1.56           H  
ATOM     71  N   VAL A   6       4.045   5.612   2.549  1.00  1.39           N  
ATOM     72  CA  VAL A   6       3.986   6.892   3.245  1.00  1.39           C  
ATOM     73  C   VAL A   6       4.368   6.727   4.703  1.00  1.39           C  
ATOM     74  O   VAL A   6       5.209   7.473   5.227  1.00  1.39           O  
ATOM     75  CB  VAL A   6       2.566   7.492   3.175  1.00  1.39           C  
ATOM     76  CG1 VAL A   6       2.469   8.684   4.073  1.00  1.39           C  
ATOM     77  CG2 VAL A   6       2.239   7.926   1.750  1.00  1.39           C  
ATOM     78  H   VAL A   6       3.198   5.216   2.138  1.00  1.39           H  
ATOM     79  HA  VAL A   6       4.687   7.577   2.770  1.00  1.39           H  
ATOM     80  HB  VAL A   6       1.849   6.748   3.511  1.00  1.39           H  
ATOM     81 1HG1 VAL A   6       1.473   9.059   4.002  1.00  1.39           H  
ATOM     82 2HG1 VAL A   6       2.681   8.396   5.103  1.00  1.39           H  
ATOM     83 3HG1 VAL A   6       3.175   9.443   3.754  1.00  1.39           H  
ATOM     84 1HG2 VAL A   6       1.228   8.342   1.718  1.00  1.39           H  
ATOM     85 2HG2 VAL A   6       2.953   8.682   1.428  1.00  1.39           H  
ATOM     86 3HG2 VAL A   6       2.300   7.078   1.093  1.00  1.39           H  
ATOM     87  N   VAL A   7       3.775   5.721   5.342  1.00  1.28           N  
ATOM     88  CA  VAL A   7       4.045   5.454   6.733  1.00  1.28           C  
ATOM     89  C   VAL A   7       5.478   5.007   6.939  1.00  1.28           C  
ATOM     90  O   VAL A   7       6.130   5.512   7.838  1.00  1.28           O  
ATOM     91  CB  VAL A   7       3.054   4.424   7.292  1.00  1.28           C  
ATOM     92  CG1 VAL A   7       3.465   4.008   8.691  1.00  1.28           C  
ATOM     93  CG2 VAL A   7       1.689   5.046   7.337  1.00  1.28           C  
ATOM     94  H   VAL A   7       3.097   5.142   4.846  1.00  1.28           H  
ATOM     95  HA  VAL A   7       3.895   6.380   7.287  1.00  1.28           H  
ATOM     96  HB  VAL A   7       3.046   3.539   6.649  1.00  1.28           H  
ATOM     97 1HG1 VAL A   7       2.758   3.282   9.076  1.00  1.28           H  
ATOM     98 2HG1 VAL A   7       4.458   3.558   8.655  1.00  1.28           H  
ATOM     99 3HG1 VAL A   7       3.484   4.878   9.349  1.00  1.28           H  
ATOM    100 1HG2 VAL A   7       0.979   4.320   7.731  1.00  1.28           H  
ATOM    101 2HG2 VAL A   7       1.718   5.920   7.980  1.00  1.28           H  
ATOM    102 3HG2 VAL A   7       1.387   5.344   6.334  1.00  1.28           H  
ATOM    103  N   ASP A   8       5.999   4.104   6.098  1.00  1.21           N  
ATOM    104  CA  ASP A   8       7.378   3.646   6.259  1.00  1.21           C  
ATOM    105  C   ASP A   8       8.352   4.812   6.138  1.00  1.21           C  
ATOM    106  O   ASP A   8       9.318   4.912   6.900  1.00  1.21           O  
ATOM    107  CB  ASP A   8       7.709   2.589   5.195  1.00  1.21           C  
ATOM    108  CG  ASP A   8       9.097   1.918   5.356  1.00  1.21           C  
ATOM    109  OD1 ASP A   8       9.294   1.221   6.326  1.00  1.21           O  
ATOM    110  OD2 ASP A   8       9.937   2.100   4.499  1.00  1.21           O  
ATOM    111  H   ASP A   8       5.434   3.703   5.353  1.00  1.21           H  
ATOM    112  HA  ASP A   8       7.482   3.202   7.249  1.00  1.21           H  
ATOM    113 1HB  ASP A   8       6.945   1.812   5.218  1.00  1.21           H  
ATOM    114 2HB  ASP A   8       7.656   3.054   4.207  1.00  1.21           H  
ATOM    115  N   GLY A   9       8.074   5.738   5.220  1.00  1.15           N  
ATOM    116  CA  GLY A   9       8.912   6.910   5.071  1.00  1.15           C  
ATOM    117  C   GLY A   9       8.933   7.679   6.386  1.00  1.15           C  
ATOM    118  O   GLY A   9      10.001   8.005   6.929  1.00  1.15           O  
ATOM    119  H   GLY A   9       7.283   5.618   4.585  1.00  1.15           H  
ATOM    120 1HA  GLY A   9       9.920   6.611   4.790  1.00  1.15           H  
ATOM    121 2HA  GLY A   9       8.513   7.538   4.274  1.00  1.15           H  
ATOM    122  N   ALA A  10       7.740   7.993   6.893  1.00  1.10           N  
ATOM    123  CA  ALA A  10       7.625   8.735   8.134  1.00  1.10           C  
ATOM    124  C   ALA A  10       8.241   8.006   9.317  1.00  1.10           C  
ATOM    125  O   ALA A  10       8.920   8.624  10.136  1.00  1.10           O  
ATOM    126  CB  ALA A  10       6.176   8.994   8.423  1.00  1.10           C  
ATOM    127  H   ALA A  10       6.889   7.704   6.400  1.00  1.10           H  
ATOM    128  HA  ALA A  10       8.147   9.679   8.004  1.00  1.10           H  
ATOM    129 1HB  ALA A  10       6.080   9.590   9.327  1.00  1.10           H  
ATOM    130 2HB  ALA A  10       5.758   9.515   7.586  1.00  1.10           H  
ATOM    131 3HB  ALA A  10       5.661   8.043   8.547  1.00  1.10           H  
ATOM    132  N   GLU A  11       8.049   6.687   9.403  1.00  1.06           N  
ATOM    133  CA  GLU A  11       8.595   5.948  10.527  1.00  1.06           C  
ATOM    134  C   GLU A  11      10.107   5.999  10.501  1.00  1.06           C  
ATOM    135  O   GLU A  11      10.737   6.174  11.543  1.00  1.06           O  
ATOM    136  CB  GLU A  11       8.112   4.487  10.546  1.00  1.06           C  
ATOM    137  CG  GLU A  11       6.620   4.300  10.910  1.00  1.06           C  
ATOM    138  CD  GLU A  11       6.188   2.842  10.990  1.00  1.06           C  
ATOM    139  OE1 GLU A  11       6.979   1.984  10.692  1.00  1.06           O  
ATOM    140  OE2 GLU A  11       5.067   2.593  11.368  1.00  1.06           O  
ATOM    141  H   GLU A  11       7.497   6.207   8.702  1.00  1.06           H  
ATOM    142  HA  GLU A  11       8.256   6.422  11.445  1.00  1.06           H  
ATOM    143 1HB  GLU A  11       8.262   4.053   9.556  1.00  1.06           H  
ATOM    144 2HB  GLU A  11       8.709   3.911  11.248  1.00  1.06           H  
ATOM    145 1HG  GLU A  11       6.422   4.766  11.851  1.00  1.06           H  
ATOM    146 2HG  GLU A  11       6.018   4.808  10.178  1.00  1.06           H  
ATOM    147  N   ALA A  12      10.701   5.897   9.308  1.00  1.03           N  
ATOM    148  CA  ALA A  12      12.149   5.977   9.190  1.00  1.03           C  
ATOM    149  C   ALA A  12      12.650   7.342   9.655  1.00  1.03           C  
ATOM    150  O   ALA A  12      13.643   7.439  10.384  1.00  1.03           O  
ATOM    151  CB  ALA A  12      12.562   5.733   7.748  1.00  1.03           C  
ATOM    152  H   ALA A  12      10.140   5.731   8.470  1.00  1.03           H  
ATOM    153  HA  ALA A  12      12.587   5.212   9.827  1.00  1.03           H  
ATOM    154 1HB  ALA A  12      13.646   5.776   7.666  1.00  1.03           H  
ATOM    155 2HB  ALA A  12      12.207   4.750   7.431  1.00  1.03           H  
ATOM    156 3HB  ALA A  12      12.118   6.497   7.113  1.00  1.03           H  
ATOM    157  N   SER A  13      11.933   8.400   9.279  1.00  1.03           N  
ATOM    158  CA  SER A  13      12.338   9.736   9.682  1.00  1.03           C  
ATOM    159  C   SER A  13      12.196   9.910  11.200  1.00  1.03           C  
ATOM    160  O   SER A  13      13.081  10.463  11.864  1.00  1.03           O  
ATOM    161  CB  SER A  13      11.524  10.758   8.924  1.00  1.03           C  
ATOM    162  OG  SER A  13      11.815  10.715   7.552  1.00  1.03           O  
ATOM    163  H   SER A  13      11.120   8.273   8.670  1.00  1.03           H  
ATOM    164  HA  SER A  13      13.387   9.870   9.420  1.00  1.03           H  
ATOM    165 1HB  SER A  13      10.480  10.538   9.066  1.00  1.03           H  
ATOM    166 2HB  SER A  13      11.720  11.751   9.317  1.00  1.03           H  
ATOM    167  HG  SER A  13      11.441   9.875   7.233  1.00  1.03           H  
ATOM    168  N   LEU A  14      11.107   9.394  11.761  1.00  1.07           N  
ATOM    169  CA  LEU A  14      10.898   9.486  13.195  1.00  1.07           C  
ATOM    170  C   LEU A  14      11.968   8.671  13.923  1.00  1.07           C  
ATOM    171  O   LEU A  14      12.480   9.108  14.956  1.00  1.07           O  
ATOM    172  CB  LEU A  14       9.484   9.028  13.542  1.00  1.07           C  
ATOM    173  CG  LEU A  14       8.355   9.970  13.045  1.00  1.07           C  
ATOM    174  CD1 LEU A  14       7.042   9.344  13.254  1.00  1.07           C  
ATOM    175  CD2 LEU A  14       8.419  11.261  13.800  1.00  1.07           C  
ATOM    176  H   LEU A  14      10.399   8.951  11.178  1.00  1.07           H  
ATOM    177  HA  LEU A  14      10.998  10.528  13.492  1.00  1.07           H  
ATOM    178 1HB  LEU A  14       9.320   8.059  13.079  1.00  1.07           H  
ATOM    179 2HB  LEU A  14       9.394   8.920  14.623  1.00  1.07           H  
ATOM    180  HG  LEU A  14       8.476  10.148  11.996  1.00  1.07           H  
ATOM    181 1HD1 LEU A  14       6.256  10.007  12.903  1.00  1.07           H  
ATOM    182 2HD1 LEU A  14       6.990   8.397  12.714  1.00  1.07           H  
ATOM    183 3HD1 LEU A  14       6.942   9.187  14.306  1.00  1.07           H  
ATOM    184 1HD2 LEU A  14       7.626  11.931  13.456  1.00  1.07           H  
ATOM    185 2HD2 LEU A  14       8.292  11.063  14.863  1.00  1.07           H  
ATOM    186 3HD2 LEU A  14       9.387  11.722  13.626  1.00  1.07           H  
ATOM    187  N   ALA A  15      12.362   7.520  13.350  1.00  1.13           N  
ATOM    188  CA  ALA A  15      13.414   6.675  13.911  1.00  1.13           C  
ATOM    189  C   ALA A  15      14.720   7.461  13.995  1.00  1.13           C  
ATOM    190  O   ALA A  15      15.510   7.291  14.925  1.00  1.13           O  
ATOM    191  CB  ALA A  15      13.604   5.418  13.081  1.00  1.13           C  
ATOM    192  H   ALA A  15      11.893   7.199  12.507  1.00  1.13           H  
ATOM    193  HA  ALA A  15      13.117   6.387  14.916  1.00  1.13           H  
ATOM    194 1HB  ALA A  15      14.376   4.799  13.533  1.00  1.13           H  
ATOM    195 2HB  ALA A  15      12.665   4.866  13.043  1.00  1.13           H  
ATOM    196 3HB  ALA A  15      13.902   5.686  12.078  1.00  1.13           H  
ATOM    197  N   LYS A  16      14.972   8.342  13.026  1.00  1.24           N  
ATOM    198  CA  LYS A  16      16.179   9.150  13.130  1.00  1.24           C  
ATOM    199  C   LYS A  16      16.039  10.056  14.364  1.00  1.24           C  
ATOM    200  O   LYS A  16      16.998  10.243  15.119  1.00  1.24           O  
ATOM    201  CB  LYS A  16      16.401   9.969  11.857  1.00  1.24           C  
ATOM    202  CG  LYS A  16      16.787   9.139  10.641  1.00  1.24           C  
ATOM    203  CD  LYS A  16      16.961  10.008   9.402  1.00  1.24           C  
ATOM    204  CE  LYS A  16      17.312   9.168   8.183  1.00  1.24           C  
ATOM    205  NZ  LYS A  16      17.452  10.003   6.957  1.00  1.24           N  
ATOM    206  H   LYS A  16      14.342   8.426  12.226  1.00  1.24           H  
ATOM    207  HA  LYS A  16      17.034   8.494  13.279  1.00  1.24           H  
ATOM    208 1HB  LYS A  16      15.504  10.520  11.612  1.00  1.24           H  
ATOM    209 2HB  LYS A  16      17.190  10.697  12.031  1.00  1.24           H  
ATOM    210 1HG  LYS A  16      17.716   8.608  10.843  1.00  1.24           H  
ATOM    211 2HG  LYS A  16      16.004   8.406  10.451  1.00  1.24           H  
ATOM    212 1HD  LYS A  16      16.030  10.544   9.207  1.00  1.24           H  
ATOM    213 2HD  LYS A  16      17.751  10.737   9.575  1.00  1.24           H  
ATOM    214 1HE  LYS A  16      18.250   8.647   8.367  1.00  1.24           H  
ATOM    215 2HE  LYS A  16      16.522   8.431   8.022  1.00  1.24           H  
ATOM    216 1HZ  LYS A  16      17.683   9.411   6.171  1.00  1.24           H  
ATOM    217 2HZ  LYS A  16      16.580  10.482   6.773  1.00  1.24           H  
ATOM    218 3HZ  LYS A  16      18.187  10.682   7.094  1.00  1.24           H  
ATOM    219  N   GLY A  17      14.823  10.578  14.584  1.00  1.38           N  
ATOM    220  CA  GLY A  17      14.504  11.425  15.741  1.00  1.38           C  
ATOM    221  C   GLY A  17      14.710  10.684  17.075  1.00  1.38           C  
ATOM    222  O   GLY A  17      15.171  11.261  18.062  1.00  1.38           O  
ATOM    223  H   GLY A  17      14.091  10.388  13.894  1.00  1.38           H  
ATOM    224 1HA  GLY A  17      15.118  12.324  15.717  1.00  1.38           H  
ATOM    225 2HA  GLY A  17      13.470  11.740  15.652  1.00  1.38           H  
ATOM    226  N   VAL A  18      14.409   9.386  17.074  1.00  1.54           N  
ATOM    227  CA  VAL A  18      14.616   8.518  18.233  1.00  1.54           C  
ATOM    228  C   VAL A  18      16.107   8.456  18.551  1.00  1.54           C  
ATOM    229  O   VAL A  18      16.563   8.830  19.646  1.00  1.54           O  
ATOM    230  CB  VAL A  18      14.095   7.084  17.862  1.00  1.54           C  
ATOM    231  CG1 VAL A  18      14.462   6.004  18.844  1.00  1.54           C  
ATOM    232  CG2 VAL A  18      12.585   7.107  17.762  1.00  1.54           C  
ATOM    233  H   VAL A  18      13.992   9.009  16.223  1.00  1.54           H  
ATOM    234  HA  VAL A  18      14.070   8.926  19.083  1.00  1.54           H  
ATOM    235  HB  VAL A  18      14.520   6.813  16.940  1.00  1.54           H  
ATOM    236 1HG1 VAL A  18      14.078   5.055  18.474  1.00  1.54           H  
ATOM    237 2HG1 VAL A  18      15.546   5.943  18.934  1.00  1.54           H  
ATOM    238 3HG1 VAL A  18      14.045   6.174  19.769  1.00  1.54           H  
ATOM    239 1HG2 VAL A  18      12.221   6.126  17.466  1.00  1.54           H  
ATOM    240 2HG2 VAL A  18      12.193   7.354  18.732  1.00  1.54           H  
ATOM    241 3HG2 VAL A  18      12.269   7.843  17.035  1.00  1.54           H  
ATOM    242  N   LYS A  19      16.879   8.106  17.517  1.00  1.68           N  
ATOM    243  CA  LYS A  19      18.330   7.961  17.577  1.00  1.68           C  
ATOM    244  C   LYS A  19      19.039   9.271  17.914  1.00  1.68           C  
ATOM    245  O   LYS A  19      20.105   9.268  18.533  1.00  1.68           O  
ATOM    246  CB  LYS A  19      18.836   7.409  16.248  1.00  1.68           C  
ATOM    247  CG  LYS A  19      18.435   5.955  15.993  1.00  1.68           C  
ATOM    248  CD  LYS A  19      18.916   5.472  14.635  1.00  1.68           C  
ATOM    249  CE  LYS A  19      18.496   4.031  14.381  1.00  1.68           C  
ATOM    250  NZ  LYS A  19      18.944   3.549  13.046  1.00  1.68           N  
ATOM    251  H   LYS A  19      16.418   7.876  16.633  1.00  1.68           H  
ATOM    252  HA  LYS A  19      18.567   7.244  18.362  1.00  1.68           H  
ATOM    253 1HB  LYS A  19      18.432   8.011  15.433  1.00  1.68           H  
ATOM    254 2HB  LYS A  19      19.921   7.482  16.206  1.00  1.68           H  
ATOM    255 1HG  LYS A  19      18.859   5.320  16.769  1.00  1.68           H  
ATOM    256 2HG  LYS A  19      17.348   5.873  16.035  1.00  1.68           H  
ATOM    257 1HD  LYS A  19      18.483   6.109  13.859  1.00  1.68           H  
ATOM    258 2HD  LYS A  19      20.000   5.546  14.581  1.00  1.68           H  
ATOM    259 1HE  LYS A  19      18.926   3.394  15.151  1.00  1.68           H  
ATOM    260 2HE  LYS A  19      17.407   3.965  14.434  1.00  1.68           H  
ATOM    261 1HZ  LYS A  19      18.646   2.592  12.914  1.00  1.68           H  
ATOM    262 2HZ  LYS A  19      18.539   4.129  12.326  1.00  1.68           H  
ATOM    263 3HZ  LYS A  19      19.951   3.598  12.991  1.00  1.68           H  
ATOM    264  N   ALA A  20      18.416  10.393  17.554  1.00  1.77           N  
ATOM    265  CA  ALA A  20      18.941  11.728  17.805  1.00  1.77           C  
ATOM    266  C   ALA A  20      19.140  12.014  19.292  1.00  1.77           C  
ATOM    267  O   ALA A  20      19.895  12.926  19.636  1.00  1.77           O  
ATOM    268  CB  ALA A  20      18.024  12.787  17.222  1.00  1.77           C  
ATOM    269  H   ALA A  20      17.556  10.316  17.016  1.00  1.77           H  
ATOM    270  HA  ALA A  20      19.910  11.795  17.313  1.00  1.77           H  
ATOM    271 1HB  ALA A  20      18.466  13.760  17.384  1.00  1.77           H  
ATOM    272 2HB  ALA A  20      17.900  12.613  16.154  1.00  1.77           H  
ATOM    273 3HB  ALA A  20      17.061  12.745  17.708  1.00  1.77           H  
ATOM    274  N   GLY A  21      18.457  11.277  20.184  1.00  1.79           N  
ATOM    275  CA  GLY A  21      18.623  11.551  21.608  1.00  1.79           C  
ATOM    276  C   GLY A  21      17.345  11.616  22.441  1.00  1.79           C  
ATOM    277  O   GLY A  21      17.386  12.066  23.586  1.00  1.79           O  
ATOM    278  H   GLY A  21      17.857  10.511  19.871  1.00  1.79           H  
ATOM    279 1HA  GLY A  21      19.275  10.785  22.028  1.00  1.79           H  
ATOM    280 2HA  GLY A  21      19.155  12.494  21.725  1.00  1.79           H  
ATOM    281  N   ASN A  22      16.210  11.197  21.894  1.00  1.73           N  
ATOM    282  CA  ASN A  22      14.981  11.197  22.688  1.00  1.73           C  
ATOM    283  C   ASN A  22      14.055  10.082  22.266  1.00  1.73           C  
ATOM    284  O   ASN A  22      12.969  10.354  21.744  1.00  1.73           O  
ATOM    285  CB  ASN A  22      14.268  12.529  22.640  1.00  1.73           C  
ATOM    286  CG  ASN A  22      13.069  12.561  23.605  1.00  1.73           C  
ATOM    287  OD1 ASN A  22      12.617  11.502  24.104  1.00  1.73           O  
ATOM    288  ND2 ASN A  22      12.575  13.747  23.888  1.00  1.73           N  
ATOM    289  H   ASN A  22      16.211  10.798  20.954  1.00  1.73           H  
ATOM    290  HA  ASN A  22      15.246  11.054  23.731  1.00  1.73           H  
ATOM    291 1HB  ASN A  22      14.960  13.331  22.910  1.00  1.73           H  
ATOM    292 2HB  ASN A  22      13.928  12.722  21.631  1.00  1.73           H  
ATOM    293 1HD2 ASN A  22      11.809  13.838  24.528  1.00  1.73           H  
ATOM    294 2HD2 ASN A  22      12.977  14.571  23.479  1.00  1.73           H  
ATOM    295  N   PRO A  23      14.427   8.822  22.534  1.00  1.61           N  
ATOM    296  CA  PRO A  23      13.732   7.648  22.090  1.00  1.61           C  
ATOM    297  C   PRO A  23      12.360   7.452  22.690  1.00  1.61           C  
ATOM    298  O   PRO A  23      11.530   6.756  22.105  1.00  1.61           O  
ATOM    299  CB  PRO A  23      14.690   6.519  22.517  1.00  1.61           C  
ATOM    300  CG  PRO A  23      15.471   7.080  23.666  1.00  1.61           C  
ATOM    301  CD  PRO A  23      15.637   8.536  23.348  1.00  1.61           C  
ATOM    302  HA  PRO A  23      13.636   7.746  21.016  1.00  1.61           H  
ATOM    303 1HB  PRO A  23      14.116   5.622  22.786  1.00  1.61           H  
ATOM    304 2HB  PRO A  23      15.347   6.245  21.683  1.00  1.61           H  
ATOM    305 1HG  PRO A  23      14.926   6.912  24.609  1.00  1.61           H  
ATOM    306 2HG  PRO A  23      16.433   6.555  23.757  1.00  1.61           H  
ATOM    307 1HD  PRO A  23      15.650   9.075  24.296  1.00  1.61           H  
ATOM    308 2HD  PRO A  23      16.554   8.683  22.760  1.00  1.61           H  
ATOM    309  N   GLU A  24      12.086   8.083  23.828  1.00  1.47           N  
ATOM    310  CA  GLU A  24      10.783   7.896  24.442  1.00  1.47           C  
ATOM    311  C   GLU A  24       9.750   8.734  23.719  1.00  1.47           C  
ATOM    312  O   GLU A  24       8.685   8.237  23.346  1.00  1.47           O  
ATOM    313  CB  GLU A  24      10.834   8.259  25.923  1.00  1.47           C  
ATOM    314  CG  GLU A  24      11.691   7.312  26.765  1.00  1.47           C  
ATOM    315  CD  GLU A  24      11.766   7.703  28.226  1.00  1.47           C  
ATOM    316  OE1 GLU A  24      11.219   8.719  28.583  1.00  1.47           O  
ATOM    317  OE2 GLU A  24      12.374   6.980  28.981  1.00  1.47           O  
ATOM    318  H   GLU A  24      12.775   8.666  24.278  1.00  1.47           H  
ATOM    319  HA  GLU A  24      10.498   6.848  24.349  1.00  1.47           H  
ATOM    320 1HB  GLU A  24      11.237   9.267  26.033  1.00  1.47           H  
ATOM    321 2HB  GLU A  24       9.825   8.261  26.332  1.00  1.47           H  
ATOM    322 1HG  GLU A  24      11.279   6.307  26.690  1.00  1.47           H  
ATOM    323 2HG  GLU A  24      12.699   7.292  26.346  1.00  1.47           H  
ATOM    324  N   LYS A  25      10.071  10.003  23.466  1.00  1.33           N  
ATOM    325  CA  LYS A  25       9.119  10.835  22.756  1.00  1.33           C  
ATOM    326  C   LYS A  25       9.074  10.367  21.314  1.00  1.33           C  
ATOM    327  O   LYS A  25       8.003  10.268  20.719  1.00  1.33           O  
ATOM    328  CB  LYS A  25       9.477  12.309  22.862  1.00  1.33           C  
ATOM    329  CG  LYS A  25       8.492  13.267  22.198  1.00  1.33           C  
ATOM    330  CD  LYS A  25       7.135  13.280  22.902  1.00  1.33           C  
ATOM    331  CE  LYS A  25       6.202  14.342  22.306  1.00  1.33           C  
ATOM    332  NZ  LYS A  25       4.856  14.354  22.971  1.00  1.33           N  
ATOM    333  H   LYS A  25      10.964  10.400  23.766  1.00  1.33           H  
ATOM    334  HA  LYS A  25       8.130  10.690  23.190  1.00  1.33           H  
ATOM    335 1HB  LYS A  25       9.559  12.585  23.910  1.00  1.33           H  
ATOM    336 2HB  LYS A  25      10.442  12.463  22.421  1.00  1.33           H  
ATOM    337 1HG  LYS A  25       8.910  14.271  22.196  1.00  1.33           H  
ATOM    338 2HG  LYS A  25       8.346  12.953  21.175  1.00  1.33           H  
ATOM    339 1HD  LYS A  25       6.666  12.299  22.798  1.00  1.33           H  
ATOM    340 2HD  LYS A  25       7.276  13.486  23.963  1.00  1.33           H  
ATOM    341 1HE  LYS A  25       6.664  15.323  22.423  1.00  1.33           H  
ATOM    342 2HE  LYS A  25       6.066  14.143  21.245  1.00  1.33           H  
ATOM    343 1HZ  LYS A  25       4.280  15.069  22.549  1.00  1.33           H  
ATOM    344 2HZ  LYS A  25       4.409  13.451  22.855  1.00  1.33           H  
ATOM    345 3HZ  LYS A  25       4.967  14.551  23.956  1.00  1.33           H  
ATOM    346  N   GLY A  26      10.240  10.039  20.755  1.00  1.22           N  
ATOM    347  CA  GLY A  26      10.317   9.600  19.377  1.00  1.22           C  
ATOM    348  C   GLY A  26       9.428   8.389  19.136  1.00  1.22           C  
ATOM    349  O   GLY A  26       8.601   8.396  18.216  1.00  1.22           O  
ATOM    350  H   GLY A  26      11.111  10.115  21.280  1.00  1.22           H  
ATOM    351 1HA  GLY A  26       9.986  10.404  18.732  1.00  1.22           H  
ATOM    352 2HA  GLY A  26      11.351   9.388  19.123  1.00  1.22           H  
ATOM    353  N   LYS A  27       9.583   7.342  19.955  1.00  1.14           N  
ATOM    354  CA  LYS A  27       8.771   6.151  19.789  1.00  1.14           C  
ATOM    355  C   LYS A  27       7.298   6.473  19.993  1.00  1.14           C  
ATOM    356  O   LYS A  27       6.454   6.002  19.233  1.00  1.14           O  
ATOM    357  CB  LYS A  27       9.200   5.068  20.773  1.00  1.14           C  
ATOM    358  CG  LYS A  27       8.436   3.729  20.655  1.00  1.14           C  
ATOM    359  CD  LYS A  27       8.741   3.013  19.329  1.00  1.14           C  
ATOM    360  CE  LYS A  27       8.365   1.503  19.390  1.00  1.14           C  
ATOM    361  NZ  LYS A  27       6.878   1.249  19.423  1.00  1.14           N  
ATOM    362  H   LYS A  27      10.273   7.351  20.706  1.00  1.14           H  
ATOM    363  HA  LYS A  27       8.901   5.779  18.774  1.00  1.14           H  
ATOM    364 1HB  LYS A  27      10.265   4.866  20.645  1.00  1.14           H  
ATOM    365 2HB  LYS A  27       9.066   5.444  21.793  1.00  1.14           H  
ATOM    366 1HG  LYS A  27       8.709   3.079  21.484  1.00  1.14           H  
ATOM    367 2HG  LYS A  27       7.358   3.920  20.707  1.00  1.14           H  
ATOM    368 1HD  LYS A  27       8.154   3.481  18.531  1.00  1.14           H  
ATOM    369 2HD  LYS A  27       9.797   3.113  19.089  1.00  1.14           H  
ATOM    370 1HE  LYS A  27       8.786   0.998  18.523  1.00  1.14           H  
ATOM    371 2HE  LYS A  27       8.806   1.082  20.292  1.00  1.14           H  
ATOM    372 1HZ  LYS A  27       6.695   0.271  19.469  1.00  1.14           H  
ATOM    373 2HZ  LYS A  27       6.399   1.705  20.207  1.00  1.14           H  
ATOM    374 3HZ  LYS A  27       6.414   1.622  18.593  1.00  1.14           H  
ATOM    375  N   ASN A  28       6.962   7.302  20.992  1.00  1.08           N  
ATOM    376  CA  ASN A  28       5.555   7.609  21.204  1.00  1.08           C  
ATOM    377  C   ASN A  28       4.952   8.305  19.985  1.00  1.08           C  
ATOM    378  O   ASN A  28       3.864   7.940  19.538  1.00  1.08           O  
ATOM    379  CB  ASN A  28       5.383   8.465  22.445  1.00  1.08           C  
ATOM    380  CG  ASN A  28       5.585   7.689  23.729  1.00  1.08           C  
ATOM    381  OD1 ASN A  28       5.493   6.455  23.758  1.00  1.08           O  
ATOM    382  ND2 ASN A  28       5.859   8.394  24.797  1.00  1.08           N  
ATOM    383  H   ASN A  28       7.663   7.696  21.623  1.00  1.08           H  
ATOM    384  HA  ASN A  28       5.016   6.672  21.345  1.00  1.08           H  
ATOM    385 1HB  ASN A  28       6.104   9.283  22.415  1.00  1.08           H  
ATOM    386 2HB  ASN A  28       4.386   8.906  22.446  1.00  1.08           H  
ATOM    387 1HD2 ASN A  28       6.007   7.936  25.672  1.00  1.08           H  
ATOM    388 2HD2 ASN A  28       5.928   9.385  24.734  1.00  1.08           H  
ATOM    389  N   ILE A  29       5.696   9.230  19.370  1.00  1.04           N  
ATOM    390  CA  ILE A  29       5.188   9.932  18.195  1.00  1.04           C  
ATOM    391  C   ILE A  29       4.950   8.948  17.062  1.00  1.04           C  
ATOM    392  O   ILE A  29       3.922   8.994  16.382  1.00  1.04           O  
ATOM    393  CB  ILE A  29       6.162  11.025  17.700  1.00  1.04           C  
ATOM    394  CG1 ILE A  29       6.262  12.190  18.709  1.00  1.04           C  
ATOM    395  CG2 ILE A  29       5.686  11.547  16.369  1.00  1.04           C  
ATOM    396  CD1 ILE A  29       7.418  13.142  18.413  1.00  1.04           C  
ATOM    397  H   ILE A  29       6.606   9.485  19.758  1.00  1.04           H  
ATOM    398  HA  ILE A  29       4.237  10.398  18.454  1.00  1.04           H  
ATOM    399  HB  ILE A  29       7.162  10.595  17.591  1.00  1.04           H  
ATOM    400 1HG1 ILE A  29       5.334  12.759  18.681  1.00  1.04           H  
ATOM    401 2HG1 ILE A  29       6.385  11.786  19.707  1.00  1.04           H  
ATOM    402 1HG2 ILE A  29       6.370  12.312  16.002  1.00  1.04           H  
ATOM    403 2HG2 ILE A  29       5.636  10.733  15.652  1.00  1.04           H  
ATOM    404 3HG2 ILE A  29       4.695  11.977  16.504  1.00  1.04           H  
ATOM    405 1HD1 ILE A  29       7.438  13.945  19.144  1.00  1.04           H  
ATOM    406 2HD1 ILE A  29       8.354  12.591  18.454  1.00  1.04           H  
ATOM    407 3HD1 ILE A  29       7.282  13.563  17.425  1.00  1.04           H  
ATOM    408  N   LEU A  30       5.914   8.060  16.856  1.00  1.02           N  
ATOM    409  CA  LEU A  30       5.836   7.059  15.809  1.00  1.02           C  
ATOM    410  C   LEU A  30       4.623   6.165  16.007  1.00  1.02           C  
ATOM    411  O   LEU A  30       3.833   5.976  15.073  1.00  1.02           O  
ATOM    412  CB  LEU A  30       7.134   6.256  15.791  1.00  1.02           C  
ATOM    413  CG  LEU A  30       7.353   5.335  14.614  1.00  1.02           C  
ATOM    414  CD1 LEU A  30       8.868   5.100  14.445  1.00  1.02           C  
ATOM    415  CD2 LEU A  30       6.605   4.033  14.831  1.00  1.02           C  
ATOM    416  H   LEU A  30       6.746   8.087  17.449  1.00  1.02           H  
ATOM    417  HA  LEU A  30       5.701   7.544  14.856  1.00  1.02           H  
ATOM    418 1HB  LEU A  30       7.970   6.955  15.833  1.00  1.02           H  
ATOM    419 2HB  LEU A  30       7.165   5.643  16.695  1.00  1.02           H  
ATOM    420  HG  LEU A  30       6.993   5.816  13.716  1.00  1.02           H  
ATOM    421 1HD1 LEU A  30       9.042   4.453  13.586  1.00  1.02           H  
ATOM    422 2HD1 LEU A  30       9.376   6.048  14.284  1.00  1.02           H  
ATOM    423 3HD1 LEU A  30       9.263   4.628  15.343  1.00  1.02           H  
ATOM    424 1HD2 LEU A  30       6.765   3.371  13.978  1.00  1.02           H  
ATOM    425 2HD2 LEU A  30       6.966   3.548  15.740  1.00  1.02           H  
ATOM    426 3HD2 LEU A  30       5.540   4.235  14.933  1.00  1.02           H  
ATOM    427  N   ASP A  31       4.461   5.611  17.210  1.00  1.02           N  
ATOM    428  CA  ASP A  31       3.324   4.742  17.455  1.00  1.02           C  
ATOM    429  C   ASP A  31       1.999   5.480  17.253  1.00  1.02           C  
ATOM    430  O   ASP A  31       1.075   4.930  16.641  1.00  1.02           O  
ATOM    431  CB  ASP A  31       3.390   4.160  18.873  1.00  1.02           C  
ATOM    432  CG  ASP A  31       4.483   3.077  19.038  1.00  1.02           C  
ATOM    433  OD1 ASP A  31       5.012   2.595  18.054  1.00  1.02           O  
ATOM    434  OD2 ASP A  31       4.809   2.706  20.159  1.00  1.02           O  
ATOM    435  H   ASP A  31       5.132   5.803  17.953  1.00  1.02           H  
ATOM    436  HA  ASP A  31       3.363   3.919  16.744  1.00  1.02           H  
ATOM    437 1HB  ASP A  31       3.599   4.974  19.578  1.00  1.02           H  
ATOM    438 2HB  ASP A  31       2.421   3.736  19.139  1.00  1.02           H  
ATOM    439  N   GLU A  32       1.916   6.745  17.702  1.00  1.03           N  
ATOM    440  CA  GLU A  32       0.688   7.510  17.513  1.00  1.03           C  
ATOM    441  C   GLU A  32       0.412   7.722  16.031  1.00  1.03           C  
ATOM    442  O   GLU A  32      -0.729   7.572  15.592  1.00  1.03           O  
ATOM    443  CB  GLU A  32       0.756   8.869  18.232  1.00  1.03           C  
ATOM    444  CG  GLU A  32       0.697   8.801  19.771  1.00  1.03           C  
ATOM    445  CD  GLU A  32       0.905  10.154  20.444  1.00  1.03           C  
ATOM    446  OE1 GLU A  32       1.182  11.113  19.757  1.00  1.03           O  
ATOM    447  OE2 GLU A  32       0.788  10.220  21.647  1.00  1.03           O  
ATOM    448  H   GLU A  32       2.698   7.169  18.203  1.00  1.03           H  
ATOM    449  HA  GLU A  32      -0.141   6.940  17.933  1.00  1.03           H  
ATOM    450 1HB  GLU A  32       1.689   9.367  17.962  1.00  1.03           H  
ATOM    451 2HB  GLU A  32      -0.063   9.502  17.889  1.00  1.03           H  
ATOM    452 1HG  GLU A  32      -0.279   8.415  20.062  1.00  1.03           H  
ATOM    453 2HG  GLU A  32       1.446   8.100  20.127  1.00  1.03           H  
ATOM    454  N   LEU A  33       1.458   7.996  15.240  1.00  1.05           N  
ATOM    455  CA  LEU A  33       1.259   8.178  13.810  1.00  1.05           C  
ATOM    456  C   LEU A  33       0.677   6.942  13.194  1.00  1.05           C  
ATOM    457  O   LEU A  33      -0.319   7.009  12.473  1.00  1.05           O  
ATOM    458  CB  LEU A  33       2.556   8.444  13.056  1.00  1.05           C  
ATOM    459  CG  LEU A  33       2.349   8.514  11.507  1.00  1.05           C  
ATOM    460  CD1 LEU A  33       1.436   9.701  11.167  1.00  1.05           C  
ATOM    461  CD2 LEU A  33       3.687   8.581  10.789  1.00  1.05           C  
ATOM    462  H   LEU A  33       2.387   8.118  15.645  1.00  1.05           H  
ATOM    463  HA  LEU A  33       0.570   9.009  13.658  1.00  1.05           H  
ATOM    464 1HB  LEU A  33       2.975   9.366  13.414  1.00  1.05           H  
ATOM    465 2HB  LEU A  33       3.262   7.646  13.268  1.00  1.05           H  
ATOM    466  HG  LEU A  33       1.834   7.608  11.182  1.00  1.05           H  
ATOM    467 1HD1 LEU A  33       1.263   9.725  10.091  1.00  1.05           H  
ATOM    468 2HD1 LEU A  33       0.483   9.585  11.683  1.00  1.05           H  
ATOM    469 3HD1 LEU A  33       1.889  10.627  11.474  1.00  1.05           H  
ATOM    470 1HD2 LEU A  33       3.505   8.602   9.712  1.00  1.05           H  
ATOM    471 2HD2 LEU A  33       4.230   9.464  11.073  1.00  1.05           H  
ATOM    472 3HD2 LEU A  33       4.283   7.699  11.041  1.00  1.05           H  
ATOM    473  N   TYR A  34       1.293   5.802  13.481  1.00  1.10           N  
ATOM    474  CA  TYR A  34       0.823   4.569  12.902  1.00  1.10           C  
ATOM    475  C   TYR A  34      -0.650   4.357  13.190  1.00  1.10           C  
ATOM    476  O   TYR A  34      -1.425   4.088  12.265  1.00  1.10           O  
ATOM    477  CB  TYR A  34       1.627   3.379  13.409  1.00  1.10           C  
ATOM    478  CG  TYR A  34       1.049   2.072  12.925  1.00  1.10           C  
ATOM    479  CD1 TYR A  34       1.302   1.632  11.637  1.00  1.10           C  
ATOM    480  CD2 TYR A  34       0.249   1.317  13.773  1.00  1.10           C  
ATOM    481  CE1 TYR A  34       0.755   0.442  11.195  1.00  1.10           C  
ATOM    482  CE2 TYR A  34      -0.291   0.132  13.336  1.00  1.10           C  
ATOM    483  CZ  TYR A  34      -0.045  -0.309  12.051  1.00  1.10           C  
ATOM    484  OH  TYR A  34      -0.591  -1.495  11.613  1.00  1.10           O  
ATOM    485  H   TYR A  34       2.106   5.806  14.102  1.00  1.10           H  
ATOM    486  HA  TYR A  34       0.944   4.632  11.820  1.00  1.10           H  
ATOM    487 1HB  TYR A  34       2.663   3.455  13.064  1.00  1.10           H  
ATOM    488 2HB  TYR A  34       1.638   3.377  14.501  1.00  1.10           H  
ATOM    489  HD1 TYR A  34       1.931   2.226  10.977  1.00  1.10           H  
ATOM    490  HD2 TYR A  34       0.049   1.667  14.788  1.00  1.10           H  
ATOM    491  HE1 TYR A  34       0.952   0.096  10.180  1.00  1.10           H  
ATOM    492  HE2 TYR A  34      -0.917  -0.457  14.006  1.00  1.10           H  
ATOM    493  HH  TYR A  34      -1.094  -1.898  12.326  1.00  1.10           H  
ATOM    494  N   GLU A  35      -1.048   4.471  14.462  1.00  1.16           N  
ATOM    495  CA  GLU A  35      -2.447   4.245  14.784  1.00  1.16           C  
ATOM    496  C   GLU A  35      -3.371   5.275  14.126  1.00  1.16           C  
ATOM    497  O   GLU A  35      -4.433   4.916  13.607  1.00  1.16           O  
ATOM    498  CB  GLU A  35      -2.662   4.233  16.302  1.00  1.16           C  
ATOM    499  CG  GLU A  35      -2.073   3.002  17.009  1.00  1.16           C  
ATOM    500  CD  GLU A  35      -2.309   2.989  18.517  1.00  1.16           C  
ATOM    501  OE1 GLU A  35      -2.795   3.966  19.041  1.00  1.16           O  
ATOM    502  OE2 GLU A  35      -2.014   1.988  19.134  1.00  1.16           O  
ATOM    503  H   GLU A  35      -0.374   4.708  15.195  1.00  1.16           H  
ATOM    504  HA  GLU A  35      -2.721   3.262  14.404  1.00  1.16           H  
ATOM    505 1HB  GLU A  35      -2.194   5.123  16.735  1.00  1.16           H  
ATOM    506 2HB  GLU A  35      -3.728   4.278  16.521  1.00  1.16           H  
ATOM    507 1HG  GLU A  35      -2.508   2.104  16.572  1.00  1.16           H  
ATOM    508 2HG  GLU A  35      -0.998   2.981  16.817  1.00  1.16           H  
ATOM    509  N   GLU A  36      -2.974   6.552  14.078  1.00  1.25           N  
ATOM    510  CA  GLU A  36      -3.864   7.514  13.444  1.00  1.25           C  
ATOM    511  C   GLU A  36      -4.039   7.210  11.970  1.00  1.25           C  
ATOM    512  O   GLU A  36      -5.158   7.270  11.461  1.00  1.25           O  
ATOM    513  CB  GLU A  36      -3.390   8.963  13.622  1.00  1.25           C  
ATOM    514  CG  GLU A  36      -3.555   9.519  15.054  1.00  1.25           C  
ATOM    515  CD  GLU A  36      -3.083  10.964  15.225  1.00  1.25           C  
ATOM    516  OE1 GLU A  36      -2.322  11.429  14.413  1.00  1.25           O  
ATOM    517  OE2 GLU A  36      -3.510  11.598  16.168  1.00  1.25           O  
ATOM    518  H   GLU A  36      -2.093   6.850  14.499  1.00  1.25           H  
ATOM    519  HA  GLU A  36      -4.842   7.430  13.917  1.00  1.25           H  
ATOM    520 1HB  GLU A  36      -2.330   9.029  13.356  1.00  1.25           H  
ATOM    521 2HB  GLU A  36      -3.940   9.613  12.942  1.00  1.25           H  
ATOM    522 1HG  GLU A  36      -4.607   9.459  15.329  1.00  1.25           H  
ATOM    523 2HG  GLU A  36      -2.997   8.880  15.738  1.00  1.25           H  
ATOM    524  N   VAL A  37      -2.973   6.808  11.290  1.00  1.37           N  
ATOM    525  CA  VAL A  37      -3.098   6.506   9.878  1.00  1.37           C  
ATOM    526  C   VAL A  37      -3.970   5.284   9.645  1.00  1.37           C  
ATOM    527  O   VAL A  37      -4.904   5.309   8.831  1.00  1.37           O  
ATOM    528  CB  VAL A  37      -1.726   6.240   9.246  1.00  1.37           C  
ATOM    529  CG1 VAL A  37      -1.957   5.750   7.836  1.00  1.37           C  
ATOM    530  CG2 VAL A  37      -0.893   7.523   9.247  1.00  1.37           C  
ATOM    531  H   VAL A  37      -2.062   6.751  11.753  1.00  1.37           H  
ATOM    532  HA  VAL A  37      -3.554   7.359   9.380  1.00  1.37           H  
ATOM    533  HB  VAL A  37      -1.199   5.464   9.811  1.00  1.37           H  
ATOM    534 1HG1 VAL A  37      -1.024   5.553   7.344  1.00  1.37           H  
ATOM    535 2HG1 VAL A  37      -2.548   4.835   7.859  1.00  1.37           H  
ATOM    536 3HG1 VAL A  37      -2.499   6.507   7.297  1.00  1.37           H  
ATOM    537 1HG2 VAL A  37       0.074   7.341   8.798  1.00  1.37           H  
ATOM    538 2HG2 VAL A  37      -1.400   8.280   8.693  1.00  1.37           H  
ATOM    539 3HG2 VAL A  37      -0.757   7.861  10.261  1.00  1.37           H  
ATOM    540  N   LEU A  38      -3.693   4.231  10.418  1.00  1.52           N  
ATOM    541  CA  LEU A  38      -4.393   2.962  10.335  1.00  1.52           C  
ATOM    542  C   LEU A  38      -5.895   3.126  10.463  1.00  1.52           C  
ATOM    543  O   LEU A  38      -6.658   2.523   9.704  1.00  1.52           O  
ATOM    544  CB  LEU A  38      -3.912   2.037  11.461  1.00  1.52           C  
ATOM    545  CG  LEU A  38      -4.544   0.665  11.534  1.00  1.52           C  
ATOM    546  CD1 LEU A  38      -4.186  -0.115  10.284  1.00  1.52           C  
ATOM    547  CD2 LEU A  38      -4.059  -0.031  12.786  1.00  1.52           C  
ATOM    548  H   LEU A  38      -2.928   4.302  11.091  1.00  1.52           H  
ATOM    549  HA  LEU A  38      -4.169   2.508   9.372  1.00  1.52           H  
ATOM    550 1HB  LEU A  38      -2.832   1.907  11.366  1.00  1.52           H  
ATOM    551 2HB  LEU A  38      -4.104   2.534  12.411  1.00  1.52           H  
ATOM    552  HG  LEU A  38      -5.630   0.765  11.576  1.00  1.52           H  
ATOM    553 1HD1 LEU A  38      -4.644  -1.103  10.327  1.00  1.52           H  
ATOM    554 2HD1 LEU A  38      -4.553   0.417   9.406  1.00  1.52           H  
ATOM    555 3HD1 LEU A  38      -3.100  -0.219  10.222  1.00  1.52           H  
ATOM    556 1HD2 LEU A  38      -4.513  -1.019  12.855  1.00  1.52           H  
ATOM    557 2HD2 LEU A  38      -2.992  -0.128  12.741  1.00  1.52           H  
ATOM    558 3HD2 LEU A  38      -4.338   0.564  13.660  1.00  1.52           H  
ATOM    559  N   GLU A  39      -6.323   3.921  11.442  1.00  1.67           N  
ATOM    560  CA  GLU A  39      -7.740   4.092  11.686  1.00  1.67           C  
ATOM    561  C   GLU A  39      -8.421   5.263  10.958  1.00  1.67           C  
ATOM    562  O   GLU A  39      -9.615   5.169  10.662  1.00  1.67           O  
ATOM    563  CB  GLU A  39      -7.980   4.234  13.192  1.00  1.67           C  
ATOM    564  CG  GLU A  39      -7.600   2.984  14.005  1.00  1.67           C  
ATOM    565  CD  GLU A  39      -7.883   3.110  15.499  1.00  1.67           C  
ATOM    566  OE1 GLU A  39      -8.273   4.170  15.934  1.00  1.67           O  
ATOM    567  OE2 GLU A  39      -7.719   2.131  16.195  1.00  1.67           O  
ATOM    568  H   GLU A  39      -5.646   4.386  12.050  1.00  1.67           H  
ATOM    569  HA  GLU A  39      -8.236   3.179  11.359  1.00  1.67           H  
ATOM    570 1HB  GLU A  39      -7.388   5.072  13.571  1.00  1.67           H  
ATOM    571 2HB  GLU A  39      -9.028   4.460  13.377  1.00  1.67           H  
ATOM    572 1HG  GLU A  39      -8.146   2.129  13.611  1.00  1.67           H  
ATOM    573 2HG  GLU A  39      -6.533   2.795  13.860  1.00  1.67           H  
ATOM    574  N   SER A  40      -7.717   6.376  10.698  1.00  1.79           N  
ATOM    575  CA  SER A  40      -8.416   7.529  10.136  1.00  1.79           C  
ATOM    576  C   SER A  40      -8.392   7.750   8.619  1.00  1.79           C  
ATOM    577  O   SER A  40      -9.238   8.508   8.145  1.00  1.79           O  
ATOM    578  CB  SER A  40      -7.954   8.818  10.795  1.00  1.79           C  
ATOM    579  OG  SER A  40      -6.630   9.117  10.490  1.00  1.79           O  
ATOM    580  H   SER A  40      -6.728   6.453  10.924  1.00  1.79           H  
ATOM    581  HA  SER A  40      -9.464   7.416  10.409  1.00  1.79           H  
ATOM    582 1HB  SER A  40      -8.595   9.637  10.475  1.00  1.79           H  
ATOM    583 2HB  SER A  40      -8.061   8.723  11.873  1.00  1.79           H  
ATOM    584  HG  SER A  40      -6.117   8.336  10.757  1.00  1.79           H  
ATOM    585  N   GLY A  41      -7.491   7.148   7.819  1.00  1.84           N  
ATOM    586  CA  GLY A  41      -7.609   7.570   6.413  1.00  1.84           C  
ATOM    587  C   GLY A  41      -6.733   6.954   5.313  1.00  1.84           C  
ATOM    588  O   GLY A  41      -6.075   5.924   5.475  1.00  1.84           O  
ATOM    589  H   GLY A  41      -6.763   6.510   8.155  1.00  1.84           H  
ATOM    590 1HA  GLY A  41      -8.648   7.440   6.113  1.00  1.84           H  
ATOM    591 2HA  GLY A  41      -7.452   8.649   6.385  1.00  1.84           H  
ATOM    592  N   SER A  42      -6.840   7.611   4.154  1.00  1.80           N  
ATOM    593  CA  SER A  42      -6.228   7.306   2.863  1.00  1.80           C  
ATOM    594  C   SER A  42      -4.746   7.649   2.845  1.00  1.80           C  
ATOM    595  O   SER A  42      -4.307   8.351   3.743  1.00  1.80           O  
ATOM    596  CB  SER A  42      -6.940   8.163   1.838  1.00  1.80           C  
ATOM    597  OG  SER A  42      -6.671   9.528   2.086  1.00  1.80           O  
ATOM    598  H   SER A  42      -7.419   8.459   4.184  1.00  1.80           H  
ATOM    599  HA  SER A  42      -6.382   6.248   2.663  1.00  1.80           H  
ATOM    600 1HB  SER A  42      -6.655   7.919   0.839  1.00  1.80           H  
ATOM    601 2HB  SER A  42      -8.013   7.993   1.914  1.00  1.80           H  
ATOM    602  HG  SER A  42      -7.238   9.752   2.873  1.00  1.80           H  
ATOM    603  N   PRO A  43      -3.944   7.173   1.865  1.00  1.69           N  
ATOM    604  CA  PRO A  43      -2.546   7.535   1.663  1.00  1.69           C  
ATOM    605  C   PRO A  43      -2.303   9.045   1.628  1.00  1.69           C  
ATOM    606  O   PRO A  43      -1.262   9.527   2.078  1.00  1.69           O  
ATOM    607  CB  PRO A  43      -2.264   6.942   0.291  1.00  1.69           C  
ATOM    608  CG  PRO A  43      -3.178   5.746   0.190  1.00  1.69           C  
ATOM    609  CD  PRO A  43      -4.443   6.164   0.885  1.00  1.69           C  
ATOM    610  HA  PRO A  43      -1.929   7.052   2.433  1.00  1.69           H  
ATOM    611 1HB  PRO A  43      -2.447   7.697  -0.489  1.00  1.69           H  
ATOM    612 2HB  PRO A  43      -1.212   6.672   0.234  1.00  1.69           H  
ATOM    613 1HG  PRO A  43      -3.352   5.512  -0.872  1.00  1.69           H  
ATOM    614 2HG  PRO A  43      -2.719   4.866   0.619  1.00  1.69           H  
ATOM    615 1HD  PRO A  43      -5.109   6.597   0.144  1.00  1.69           H  
ATOM    616 2HD  PRO A  43      -4.872   5.291   1.389  1.00  1.69           H  
ATOM    617  N   GLU A  44      -3.270   9.810   1.115  1.00  1.54           N  
ATOM    618  CA  GLU A  44      -3.069  11.249   1.059  1.00  1.54           C  
ATOM    619  C   GLU A  44      -3.247  11.822   2.458  1.00  1.54           C  
ATOM    620  O   GLU A  44      -2.468  12.676   2.901  1.00  1.54           O  
ATOM    621  CB  GLU A  44      -4.055  11.885   0.077  1.00  1.54           C  
ATOM    622  CG  GLU A  44      -3.856  11.469  -1.397  1.00  1.54           C  
ATOM    623  CD  GLU A  44      -2.514  11.867  -1.996  1.00  1.54           C  
ATOM    624  OE1 GLU A  44      -2.144  13.007  -1.887  1.00  1.54           O  
ATOM    625  OE2 GLU A  44      -1.863  11.014  -2.583  1.00  1.54           O  
ATOM    626  H   GLU A  44      -4.125   9.408   0.758  1.00  1.54           H  
ATOM    627  HA  GLU A  44      -2.053  11.455   0.726  1.00  1.54           H  
ATOM    628 1HB  GLU A  44      -5.073  11.617   0.367  1.00  1.54           H  
ATOM    629 2HB  GLU A  44      -3.974  12.970   0.134  1.00  1.54           H  
ATOM    630 1HG  GLU A  44      -3.953  10.384  -1.458  1.00  1.54           H  
ATOM    631 2HG  GLU A  44      -4.655  11.909  -1.992  1.00  1.54           H  
ATOM    632  N   GLU A  45      -4.236  11.300   3.185  1.00  1.38           N  
ATOM    633  CA  GLU A  45      -4.457  11.738   4.553  1.00  1.38           C  
ATOM    634  C   GLU A  45      -3.274  11.310   5.413  1.00  1.38           C  
ATOM    635  O   GLU A  45      -2.843  12.052   6.298  1.00  1.38           O  
ATOM    636  CB  GLU A  45      -5.793  11.203   5.053  1.00  1.38           C  
ATOM    637  CG  GLU A  45      -6.986  11.891   4.365  1.00  1.38           C  
ATOM    638  CD  GLU A  45      -8.307  11.217   4.563  1.00  1.38           C  
ATOM    639  OE1 GLU A  45      -8.378  10.020   4.333  1.00  1.38           O  
ATOM    640  OE2 GLU A  45      -9.250  11.882   4.922  1.00  1.38           O  
ATOM    641  H   GLU A  45      -4.860  10.595   2.779  1.00  1.38           H  
ATOM    642  HA  GLU A  45      -4.506  12.827   4.565  1.00  1.38           H  
ATOM    643 1HB  GLU A  45      -5.852  10.140   4.864  1.00  1.38           H  
ATOM    644 2HB  GLU A  45      -5.875  11.353   6.130  1.00  1.38           H  
ATOM    645 1HG  GLU A  45      -7.058  12.909   4.747  1.00  1.38           H  
ATOM    646 2HG  GLU A  45      -6.774  11.955   3.298  1.00  1.38           H  
ATOM    647  N   ALA A  46      -2.735  10.118   5.117  1.00  1.24           N  
ATOM    648  CA  ALA A  46      -1.584   9.563   5.806  1.00  1.24           C  
ATOM    649  C   ALA A  46      -0.383  10.468   5.642  1.00  1.24           C  
ATOM    650  O   ALA A  46       0.389  10.662   6.583  1.00  1.24           O  
ATOM    651  CB  ALA A  46      -1.251   8.190   5.266  1.00  1.24           C  
ATOM    652  H   ALA A  46      -3.173   9.561   4.392  1.00  1.24           H  
ATOM    653  HA  ALA A  46      -1.830   9.495   6.858  1.00  1.24           H  
ATOM    654 1HB  ALA A  46      -0.401   7.775   5.808  1.00  1.24           H  
ATOM    655 2HB  ALA A  46      -2.110   7.538   5.369  1.00  1.24           H  
ATOM    656 3HB  ALA A  46      -0.998   8.270   4.226  1.00  1.24           H  
ATOM    657  N   ARG A  47      -0.236  11.056   4.448  1.00  1.14           N  
ATOM    658  CA  ARG A  47       0.866  11.966   4.179  1.00  1.14           C  
ATOM    659  C   ARG A  47       0.676  13.217   5.012  1.00  1.14           C  
ATOM    660  O   ARG A  47       1.618  13.712   5.631  1.00  1.14           O  
ATOM    661  CB  ARG A  47       0.945  12.304   2.701  1.00  1.14           C  
ATOM    662  CG  ARG A  47       2.078  13.245   2.310  1.00  1.14           C  
ATOM    663  CD  ARG A  47       3.427  12.662   2.580  1.00  1.14           C  
ATOM    664  NE  ARG A  47       4.490  13.542   2.104  1.00  1.14           N  
ATOM    665  CZ  ARG A  47       5.793  13.449   2.442  1.00  1.14           C  
ATOM    666  NH1 ARG A  47       6.204  12.513   3.270  1.00  1.14           N  
ATOM    667  NH2 ARG A  47       6.662  14.307   1.937  1.00  1.14           N  
ATOM    668  H   ARG A  47      -0.880  10.825   3.689  1.00  1.14           H  
ATOM    669  HA  ARG A  47       1.798  11.490   4.474  1.00  1.14           H  
ATOM    670 1HB  ARG A  47       1.055  11.382   2.128  1.00  1.14           H  
ATOM    671 2HB  ARG A  47       0.013  12.767   2.385  1.00  1.14           H  
ATOM    672 1HG  ARG A  47       2.005  13.474   1.248  1.00  1.14           H  
ATOM    673 2HG  ARG A  47       1.986  14.168   2.887  1.00  1.14           H  
ATOM    674 1HD  ARG A  47       3.554  12.522   3.655  1.00  1.14           H  
ATOM    675 2HD  ARG A  47       3.520  11.701   2.074  1.00  1.14           H  
ATOM    676  HE  ARG A  47       4.228  14.279   1.463  1.00  1.14           H  
ATOM    677 1HH1 ARG A  47       5.544  11.854   3.657  1.00  1.14           H  
ATOM    678 2HH1 ARG A  47       7.182  12.452   3.516  1.00  1.14           H  
ATOM    679 1HH2 ARG A  47       6.350  15.027   1.300  1.00  1.14           H  
ATOM    680 2HH2 ARG A  47       7.638  14.243   2.186  1.00  1.14           H  
ATOM    681  N   GLY A  48      -0.561  13.698   5.087  1.00  1.07           N  
ATOM    682  CA  GLY A  48      -0.870  14.859   5.912  1.00  1.07           C  
ATOM    683  C   GLY A  48      -0.459  14.582   7.361  1.00  1.07           C  
ATOM    684  O   GLY A  48       0.307  15.343   7.961  1.00  1.07           O  
ATOM    685  H   GLY A  48      -1.303  13.259   4.537  1.00  1.07           H  
ATOM    686 1HA  GLY A  48      -0.345  15.734   5.532  1.00  1.07           H  
ATOM    687 2HA  GLY A  48      -1.940  15.061   5.861  1.00  1.07           H  
ATOM    688  N   LEU A  49      -0.935  13.456   7.902  1.00  1.03           N  
ATOM    689  CA  LEU A  49      -0.636  13.076   9.279  1.00  1.03           C  
ATOM    690  C   LEU A  49       0.852  12.896   9.499  1.00  1.03           C  
ATOM    691  O   LEU A  49       1.393  13.351  10.512  1.00  1.03           O  
ATOM    692  CB  LEU A  49      -1.323  11.747   9.598  1.00  1.03           C  
ATOM    693  CG  LEU A  49      -2.839  11.771   9.708  1.00  1.03           C  
ATOM    694  CD1 LEU A  49      -3.369  10.339   9.765  1.00  1.03           C  
ATOM    695  CD2 LEU A  49      -3.216  12.518  10.968  1.00  1.03           C  
ATOM    696  H   LEU A  49      -1.548  12.867   7.338  1.00  1.03           H  
ATOM    697  HA  LEU A  49      -1.001  13.858   9.944  1.00  1.03           H  
ATOM    698 1HB  LEU A  49      -1.061  11.031   8.822  1.00  1.03           H  
ATOM    699 2HB  LEU A  49      -0.936  11.378  10.545  1.00  1.03           H  
ATOM    700  HG  LEU A  49      -3.271  12.268   8.839  1.00  1.03           H  
ATOM    701 1HD1 LEU A  49      -4.452  10.357   9.853  1.00  1.03           H  
ATOM    702 2HD1 LEU A  49      -3.096   9.823   8.857  1.00  1.03           H  
ATOM    703 3HD1 LEU A  49      -2.942   9.827  10.623  1.00  1.03           H  
ATOM    704 1HD2 LEU A  49      -4.301  12.541  11.065  1.00  1.03           H  
ATOM    705 2HD2 LEU A  49      -2.784  12.012  11.839  1.00  1.03           H  
ATOM    706 3HD2 LEU A  49      -2.833  13.538  10.913  1.00  1.03           H  
ATOM    707  N   SER A  50       1.530  12.294   8.528  1.00  1.01           N  
ATOM    708  CA  SER A  50       2.948  12.072   8.646  1.00  1.01           C  
ATOM    709  C   SER A  50       3.684  13.389   8.731  1.00  1.01           C  
ATOM    710  O   SER A  50       4.524  13.580   9.601  1.00  1.01           O  
ATOM    711  CB  SER A  50       3.437  11.303   7.456  1.00  1.01           C  
ATOM    712  OG  SER A  50       2.889  10.015   7.435  1.00  1.01           O  
ATOM    713  H   SER A  50       1.046  11.938   7.709  1.00  1.01           H  
ATOM    714  HA  SER A  50       3.141  11.493   9.541  1.00  1.01           H  
ATOM    715 1HB  SER A  50       3.157  11.827   6.549  1.00  1.01           H  
ATOM    716 2HB  SER A  50       4.507  11.269   7.480  1.00  1.01           H  
ATOM    717  HG  SER A  50       1.943  10.140   7.202  1.00  1.01           H  
ATOM    718  N   LEU A  51       3.328  14.344   7.891  1.00  1.00           N  
ATOM    719  CA  LEU A  51       4.019  15.614   7.940  1.00  1.00           C  
ATOM    720  C   LEU A  51       3.769  16.330   9.262  1.00  1.00           C  
ATOM    721  O   LEU A  51       4.696  16.893   9.852  1.00  1.00           O  
ATOM    722  CB  LEU A  51       3.602  16.455   6.742  1.00  1.00           C  
ATOM    723  CG  LEU A  51       4.116  15.904   5.397  1.00  1.00           C  
ATOM    724  CD1 LEU A  51       3.496  16.673   4.251  1.00  1.00           C  
ATOM    725  CD2 LEU A  51       5.631  16.002   5.379  1.00  1.00           C  
ATOM    726  H   LEU A  51       2.605  14.176   7.190  1.00  1.00           H  
ATOM    727  HA  LEU A  51       5.085  15.425   7.856  1.00  1.00           H  
ATOM    728 1HB  LEU A  51       2.508  16.472   6.700  1.00  1.00           H  
ATOM    729 2HB  LEU A  51       3.966  17.472   6.870  1.00  1.00           H  
ATOM    730  HG  LEU A  51       3.825  14.860   5.295  1.00  1.00           H  
ATOM    731 1HD1 LEU A  51       3.858  16.273   3.307  1.00  1.00           H  
ATOM    732 2HD1 LEU A  51       2.410  16.570   4.298  1.00  1.00           H  
ATOM    733 3HD1 LEU A  51       3.767  17.724   4.327  1.00  1.00           H  
ATOM    734 1HD2 LEU A  51       6.010  15.610   4.446  1.00  1.00           H  
ATOM    735 2HD2 LEU A  51       5.928  17.046   5.482  1.00  1.00           H  
ATOM    736 3HD2 LEU A  51       6.040  15.427   6.206  1.00  1.00           H  
ATOM    737  N   ASP A  52       2.541  16.258   9.786  1.00  1.00           N  
ATOM    738  CA  ASP A  52       2.280  16.912  11.063  1.00  1.00           C  
ATOM    739  C   ASP A  52       3.124  16.320  12.196  1.00  1.00           C  
ATOM    740  O   ASP A  52       3.658  17.066  13.032  1.00  1.00           O  
ATOM    741  CB  ASP A  52       0.798  16.819  11.445  1.00  1.00           C  
ATOM    742  CG  ASP A  52      -0.143  17.737  10.626  1.00  1.00           C  
ATOM    743  OD1 ASP A  52       0.334  18.616   9.941  1.00  1.00           O  
ATOM    744  OD2 ASP A  52      -1.339  17.562  10.733  1.00  1.00           O  
ATOM    745  H   ASP A  52       1.790  15.782   9.279  1.00  1.00           H  
ATOM    746  HA  ASP A  52       2.541  17.965  10.963  1.00  1.00           H  
ATOM    747 1HB  ASP A  52       0.469  15.785  11.306  1.00  1.00           H  
ATOM    748 2HB  ASP A  52       0.684  17.054  12.500  1.00  1.00           H  
ATOM    749  N   VAL A  53       3.291  14.991  12.211  1.00  1.01           N  
ATOM    750  CA  VAL A  53       4.065  14.405  13.297  1.00  1.01           C  
ATOM    751  C   VAL A  53       5.556  14.593  13.085  1.00  1.01           C  
ATOM    752  O   VAL A  53       6.293  14.764  14.055  1.00  1.01           O  
ATOM    753  CB  VAL A  53       3.764  12.909  13.494  1.00  1.01           C  
ATOM    754  CG1 VAL A  53       2.293  12.702  13.794  1.00  1.01           C  
ATOM    755  CG2 VAL A  53       4.178  12.128  12.327  1.00  1.01           C  
ATOM    756  H   VAL A  53       2.840  14.404  11.504  1.00  1.01           H  
ATOM    757  HA  VAL A  53       3.784  14.912  14.218  1.00  1.01           H  
ATOM    758  HB  VAL A  53       4.305  12.571  14.331  1.00  1.01           H  
ATOM    759 1HG1 VAL A  53       2.099  11.643  13.967  1.00  1.01           H  
ATOM    760 2HG1 VAL A  53       2.021  13.267  14.682  1.00  1.01           H  
ATOM    761 3HG1 VAL A  53       1.696  13.043  12.953  1.00  1.01           H  
ATOM    762 1HG2 VAL A  53       3.971  11.113  12.521  1.00  1.01           H  
ATOM    763 2HG2 VAL A  53       3.611  12.466  11.499  1.00  1.01           H  
ATOM    764 3HG2 VAL A  53       5.229  12.228  12.125  1.00  1.01           H  
ATOM    765  N   LEU A  54       6.002  14.625  11.830  1.00  1.03           N  
ATOM    766  CA  LEU A  54       7.403  14.844  11.541  1.00  1.03           C  
ATOM    767  C   LEU A  54       7.799  16.241  11.977  1.00  1.03           C  
ATOM    768  O   LEU A  54       8.857  16.435  12.568  1.00  1.03           O  
ATOM    769  CB  LEU A  54       7.657  14.609  10.053  1.00  1.03           C  
ATOM    770  CG  LEU A  54       7.528  13.131   9.625  1.00  1.03           C  
ATOM    771  CD1 LEU A  54       7.528  13.018   8.107  1.00  1.03           C  
ATOM    772  CD2 LEU A  54       8.647  12.381  10.214  1.00  1.03           C  
ATOM    773  H   LEU A  54       5.356  14.465  11.057  1.00  1.03           H  
ATOM    774  HA  LEU A  54       7.991  14.123  12.105  1.00  1.03           H  
ATOM    775 1HB  LEU A  54       6.932  15.189   9.484  1.00  1.03           H  
ATOM    776 2HB  LEU A  54       8.659  14.958   9.804  1.00  1.03           H  
ATOM    777  HG  LEU A  54       6.617  12.715  10.008  1.00  1.03           H  
ATOM    778 1HD1 LEU A  54       7.438  11.977   7.820  1.00  1.03           H  
ATOM    779 2HD1 LEU A  54       6.684  13.572   7.709  1.00  1.03           H  
ATOM    780 3HD1 LEU A  54       8.455  13.427   7.710  1.00  1.03           H  
ATOM    781 1HD2 LEU A  54       8.555  11.336   9.940  1.00  1.03           H  
ATOM    782 2HD2 LEU A  54       9.582  12.787   9.844  1.00  1.03           H  
ATOM    783 3HD2 LEU A  54       8.613  12.483  11.283  1.00  1.03           H  
ATOM    784  N   ASN A  55       6.918  17.218  11.761  1.00  1.07           N  
ATOM    785  CA  ASN A  55       7.232  18.569  12.193  1.00  1.07           C  
ATOM    786  C   ASN A  55       7.318  18.608  13.719  1.00  1.07           C  
ATOM    787  O   ASN A  55       8.257  19.175  14.292  1.00  1.07           O  
ATOM    788  CB  ASN A  55       6.176  19.533  11.689  1.00  1.07           C  
ATOM    789  CG  ASN A  55       6.257  19.786  10.200  1.00  1.07           C  
ATOM    790  OD1 ASN A  55       7.285  19.558   9.551  1.00  1.07           O  
ATOM    791  ND2 ASN A  55       5.174  20.258   9.642  1.00  1.07           N  
ATOM    792  H   ASN A  55       6.049  17.032  11.259  1.00  1.07           H  
ATOM    793  HA  ASN A  55       8.208  18.851  11.793  1.00  1.07           H  
ATOM    794 1HB  ASN A  55       5.186  19.123  11.914  1.00  1.07           H  
ATOM    795 2HB  ASN A  55       6.267  20.480  12.217  1.00  1.07           H  
ATOM    796 1HD2 ASN A  55       5.157  20.444   8.661  1.00  1.07           H  
ATOM    797 2HD2 ASN A  55       4.359  20.423  10.196  1.00  1.07           H  
ATOM    798  N   ALA A  56       6.368  17.947  14.392  1.00  1.12           N  
ATOM    799  CA  ALA A  56       6.396  17.919  15.845  1.00  1.12           C  
ATOM    800  C   ALA A  56       7.675  17.261  16.348  1.00  1.12           C  
ATOM    801  O   ALA A  56       8.307  17.750  17.293  1.00  1.12           O  
ATOM    802  CB  ALA A  56       5.186  17.163  16.369  1.00  1.12           C  
ATOM    803  H   ALA A  56       5.600  17.492  13.894  1.00  1.12           H  
ATOM    804  HA  ALA A  56       6.372  18.947  16.207  1.00  1.12           H  
ATOM    805 1HB  ALA A  56       5.201  17.160  17.457  1.00  1.12           H  
ATOM    806 2HB  ALA A  56       4.276  17.645  16.014  1.00  1.12           H  
ATOM    807 3HB  ALA A  56       5.218  16.138  16.005  1.00  1.12           H  
ATOM    808  N   ALA A  57       8.071  16.173  15.685  1.00  1.20           N  
ATOM    809  CA  ALA A  57       9.264  15.423  16.023  1.00  1.20           C  
ATOM    810  C   ALA A  57      10.525  16.246  15.832  1.00  1.20           C  
ATOM    811  O   ALA A  57      11.409  16.254  16.685  1.00  1.20           O  
ATOM    812  CB  ALA A  57       9.320  14.188  15.163  1.00  1.20           C  
ATOM    813  H   ALA A  57       7.496  15.828  14.921  1.00  1.20           H  
ATOM    814  HA  ALA A  57       9.198  15.137  17.068  1.00  1.20           H  
ATOM    815 1HB  ALA A  57      10.167  13.600  15.398  1.00  1.20           H  
ATOM    816 2HB  ALA A  57       8.420  13.614  15.327  1.00  1.20           H  
ATOM    817 3HB  ALA A  57       9.377  14.483  14.122  1.00  1.20           H  
ATOM    818  N   ASP A  58      10.608  17.005  14.746  1.00  1.33           N  
ATOM    819  CA  ASP A  58      11.797  17.819  14.536  1.00  1.33           C  
ATOM    820  C   ASP A  58      11.947  18.864  15.635  1.00  1.33           C  
ATOM    821  O   ASP A  58      13.060  19.188  16.052  1.00  1.33           O  
ATOM    822  CB  ASP A  58      11.791  18.482  13.158  1.00  1.33           C  
ATOM    823  CG  ASP A  58      12.087  17.498  11.995  1.00  1.33           C  
ATOM    824  OD1 ASP A  58      12.498  16.388  12.259  1.00  1.33           O  
ATOM    825  OD2 ASP A  58      11.950  17.894  10.857  1.00  1.33           O  
ATOM    826  H   ASP A  58       9.867  16.987  14.044  1.00  1.33           H  
ATOM    827  HA  ASP A  58      12.667  17.164  14.582  1.00  1.33           H  
ATOM    828 1HB  ASP A  58      10.803  18.925  12.988  1.00  1.33           H  
ATOM    829 2HB  ASP A  58      12.519  19.288  13.139  1.00  1.33           H  
ATOM    830  N   LYS A  59      10.818  19.382  16.117  1.00  1.52           N  
ATOM    831  CA  LYS A  59      10.829  20.381  17.175  1.00  1.52           C  
ATOM    832  C   LYS A  59      10.990  19.772  18.580  1.00  1.52           C  
ATOM    833  O   LYS A  59      11.488  20.440  19.492  1.00  1.52           O  
ATOM    834  CB  LYS A  59       9.536  21.194  17.110  1.00  1.52           C  
ATOM    835  CG  LYS A  59       9.414  22.077  15.871  1.00  1.52           C  
ATOM    836  CD  LYS A  59       8.097  22.833  15.861  1.00  1.52           C  
ATOM    837  CE  LYS A  59       7.972  23.711  14.626  1.00  1.52           C  
ATOM    838  NZ  LYS A  59       6.672  24.434  14.592  1.00  1.52           N  
ATOM    839  H   LYS A  59       9.925  19.097  15.709  1.00  1.52           H  
ATOM    840  HA  LYS A  59      11.672  21.048  17.002  1.00  1.52           H  
ATOM    841 1HB  LYS A  59       8.685  20.507  17.111  1.00  1.52           H  
ATOM    842 2HB  LYS A  59       9.454  21.823  17.994  1.00  1.52           H  
ATOM    843 1HG  LYS A  59      10.239  22.786  15.844  1.00  1.52           H  
ATOM    844 2HG  LYS A  59       9.466  21.447  14.981  1.00  1.52           H  
ATOM    845 1HD  LYS A  59       7.275  22.113  15.868  1.00  1.52           H  
ATOM    846 2HD  LYS A  59       8.022  23.455  16.751  1.00  1.52           H  
ATOM    847 1HE  LYS A  59       8.782  24.438  14.621  1.00  1.52           H  
ATOM    848 2HE  LYS A  59       8.052  23.085  13.736  1.00  1.52           H  
ATOM    849 1HZ  LYS A  59       6.625  25.005  13.760  1.00  1.52           H  
ATOM    850 2HZ  LYS A  59       5.916  23.764  14.585  1.00  1.52           H  
ATOM    851 3HZ  LYS A  59       6.593  25.024  15.408  1.00  1.52           H  
ATOM    852  N   SER A  60      10.560  18.514  18.755  1.00  1.79           N  
ATOM    853  CA  SER A  60      10.569  17.849  20.058  1.00  1.79           C  
ATOM    854  C   SER A  60      11.771  16.938  20.340  1.00  1.79           C  
ATOM    855  O   SER A  60      12.128  16.727  21.501  1.00  1.79           O  
ATOM    856  CB  SER A  60       9.334  16.982  20.177  1.00  1.79           C  
ATOM    857  OG  SER A  60       8.167  17.741  20.053  1.00  1.79           O  
ATOM    858  H   SER A  60      10.143  18.026  17.966  1.00  1.79           H  
ATOM    859  HA  SER A  60      10.542  18.622  20.825  1.00  1.79           H  
ATOM    860 1HB  SER A  60       9.355  16.212  19.403  1.00  1.79           H  
ATOM    861 2HB  SER A  60       9.343  16.479  21.138  1.00  1.79           H  
ATOM    862  HG  SER A  60       8.118  17.975  19.095  1.00  1.79           H  
ATOM    863  N   LEU A  61      12.366  16.356  19.306  1.00  2.13           N  
ATOM    864  CA  LEU A  61      13.412  15.359  19.505  1.00  2.13           C  
ATOM    865  C   LEU A  61      14.814  15.909  19.270  1.00  2.13           C  
ATOM    866  O   LEU A  61      15.016  16.719  18.368  1.00  2.13           O  
ATOM    867  CB  LEU A  61      13.166  14.212  18.536  1.00  2.13           C  
ATOM    868  CG  LEU A  61      11.745  13.625  18.612  1.00  2.13           C  
ATOM    869  CD1 LEU A  61      11.591  12.559  17.604  1.00  2.13           C  
ATOM    870  CD2 LEU A  61      11.461  13.115  19.951  1.00  2.13           C  
ATOM    871  H   LEU A  61      12.053  16.552  18.361  1.00  2.13           H  
ATOM    872  HA  LEU A  61      13.354  14.989  20.527  1.00  2.13           H  
ATOM    873 1HB  LEU A  61      13.332  14.569  17.520  1.00  2.13           H  
ATOM    874 2HB  LEU A  61      13.878  13.415  18.746  1.00  2.13           H  
ATOM    875  HG  LEU A  61      11.043  14.409  18.377  1.00  2.13           H  
ATOM    876 1HD1 LEU A  61      10.582  12.187  17.616  1.00  2.13           H  
ATOM    877 2HD1 LEU A  61      11.812  12.973  16.638  1.00  2.13           H  
ATOM    878 3HD1 LEU A  61      12.277  11.758  17.826  1.00  2.13           H  
ATOM    879 1HD2 LEU A  61      10.453  12.733  19.963  1.00  2.13           H  
ATOM    880 2HD2 LEU A  61      12.159  12.315  20.188  1.00  2.13           H  
ATOM    881 3HD2 LEU A  61      11.559  13.915  20.682  1.00  2.13           H  
ATOM    882  N   ALA A  62      15.766  15.404  20.067  1.00  2.55           N  
ATOM    883  CA  ALA A  62      17.212  15.687  20.037  1.00  2.55           C  
ATOM    884  C   ALA A  62      17.601  16.548  21.235  1.00  2.55           C  
ATOM    885  O   ALA A  62      17.084  16.345  22.333  1.00  2.55           O  
ATOM    886  OXT ALA A  62      18.177  17.615  21.030  1.00  2.55           O  
ATOM    887  CB  ALA A  62      17.666  16.382  18.756  1.00  2.55           C  
ATOM    888  H   ALA A  62      15.453  14.750  20.769  1.00  2.55           H  
ATOM    889  HA  ALA A  62      17.735  14.731  20.111  1.00  2.55           H  
ATOM    890 1HB  ALA A  62      18.745  16.519  18.797  1.00  2.55           H  
ATOM    891 2HB  ALA A  62      17.413  15.773  17.893  1.00  2.55           H  
ATOM    892 3HB  ALA A  62      17.206  17.359  18.658  1.00  2.55           H  
TER     893
ENDMDL

REMARK ID 654374 MODEL 4 nmb-19kv3
PFRMAT TS
TARGET nmb-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.846  -1.127  -1.763  1.00  2.86           N  
ATOM      2  CA  GLY A   1       1.055  -0.170  -2.846  1.00  2.86           C  
ATOM      3  C   GLY A   1       0.849   1.257  -2.356  1.00  2.86           C  
ATOM      4  O   GLY A   1      -0.061   1.528  -1.575  1.00  2.86           O  
ATOM      5  H   GLY A   1      -0.082  -1.492  -1.598  1.00  2.86           H  
ATOM      6 1HA  GLY A   1       2.064  -0.284  -3.242  1.00  2.86           H  
ATOM      7 2HA  GLY A   1       0.361  -0.388  -3.658  1.00  2.86           H  
ATOM      8  N   LYS A   2       1.659   2.196  -2.848  1.00  2.60           N  
ATOM      9  CA  LYS A   2       1.500   3.580  -2.407  1.00  2.60           C  
ATOM     10  C   LYS A   2       0.074   4.085  -2.626  1.00  2.60           C  
ATOM     11  O   LYS A   2      -0.458   4.807  -1.789  1.00  2.60           O  
ATOM     12  CB  LYS A   2       2.498   4.510  -3.089  1.00  2.60           C  
ATOM     13  CG  LYS A   2       2.400   5.958  -2.602  1.00  2.60           C  
ATOM     14  CD  LYS A   2       3.464   6.856  -3.222  1.00  2.60           C  
ATOM     15  CE  LYS A   2       3.297   8.305  -2.750  1.00  2.60           C  
ATOM     16  NZ  LYS A   2       4.341   9.218  -3.330  1.00  2.60           N  
ATOM     17  H   LYS A   2       2.388   1.945  -3.500  1.00  2.60           H  
ATOM     18  HA  LYS A   2       1.698   3.618  -1.333  1.00  2.60           H  
ATOM     19 1HB  LYS A   2       3.515   4.162  -2.904  1.00  2.60           H  
ATOM     20 2HB  LYS A   2       2.336   4.506  -4.164  1.00  2.60           H  
ATOM     21 1HG  LYS A   2       1.422   6.350  -2.845  1.00  2.60           H  
ATOM     22 2HG  LYS A   2       2.508   5.975  -1.515  1.00  2.60           H  
ATOM     23 1HD  LYS A   2       4.453   6.504  -2.934  1.00  2.60           H  
ATOM     24 2HD  LYS A   2       3.385   6.825  -4.304  1.00  2.60           H  
ATOM     25 1HE  LYS A   2       2.312   8.664  -3.050  1.00  2.60           H  
ATOM     26 2HE  LYS A   2       3.373   8.332  -1.667  1.00  2.60           H  
ATOM     27 1HZ  LYS A   2       4.199  10.161  -3.008  1.00  2.60           H  
ATOM     28 2HZ  LYS A   2       5.260   8.916  -3.066  1.00  2.60           H  
ATOM     29 3HZ  LYS A   2       4.279   9.231  -4.360  1.00  2.60           H  
ATOM     30  N   SER A   3      -0.564   3.717  -3.747  1.00  2.33           N  
ATOM     31  CA  SER A   3      -1.920   4.200  -3.985  1.00  2.33           C  
ATOM     32  C   SER A   3      -2.917   3.708  -2.930  1.00  2.33           C  
ATOM     33  O   SER A   3      -3.959   4.328  -2.721  1.00  2.33           O  
ATOM     34  CB  SER A   3      -2.419   3.778  -5.359  1.00  2.33           C  
ATOM     35  OG  SER A   3      -2.552   2.390  -5.448  1.00  2.33           O  
ATOM     36  H   SER A   3      -0.106   3.113  -4.412  1.00  2.33           H  
ATOM     37  HA  SER A   3      -1.899   5.291  -3.954  1.00  2.33           H  
ATOM     38 1HB  SER A   3      -3.387   4.249  -5.539  1.00  2.33           H  
ATOM     39 2HB  SER A   3      -1.752   4.131  -6.126  1.00  2.33           H  
ATOM     40  HG  SER A   3      -3.069   2.124  -4.675  1.00  2.33           H  
ATOM     41  N   GLU A   4      -2.609   2.600  -2.248  1.00  2.07           N  
ATOM     42  CA  GLU A   4      -3.507   2.100  -1.225  1.00  2.07           C  
ATOM     43  C   GLU A   4      -3.359   2.995  -0.011  1.00  2.07           C  
ATOM     44  O   GLU A   4      -4.346   3.365   0.633  1.00  2.07           O  
ATOM     45  CB  GLU A   4      -3.172   0.643  -0.872  1.00  2.07           C  
ATOM     46  CG  GLU A   4      -3.438  -0.360  -2.004  1.00  2.07           C  
ATOM     47  CD  GLU A   4      -2.966  -1.775  -1.692  1.00  2.07           C  
ATOM     48  OE1 GLU A   4      -2.128  -1.936  -0.827  1.00  2.07           O  
ATOM     49  OE2 GLU A   4      -3.439  -2.683  -2.326  1.00  2.07           O  
ATOM     50  H   GLU A   4      -1.723   2.128  -2.390  1.00  2.07           H  
ATOM     51  HA  GLU A   4      -4.536   2.160  -1.583  1.00  2.07           H  
ATOM     52 1HB  GLU A   4      -2.129   0.565  -0.584  1.00  2.07           H  
ATOM     53 2HB  GLU A   4      -3.767   0.338  -0.014  1.00  2.07           H  
ATOM     54 1HG  GLU A   4      -4.504  -0.380  -2.213  1.00  2.07           H  
ATOM     55 2HG  GLU A   4      -2.922  -0.008  -2.904  1.00  2.07           H  
ATOM     56  N   GLU A   5      -2.111   3.375   0.290  1.00  1.85           N  
ATOM     57  CA  GLU A   5      -1.846   4.252   1.429  1.00  1.85           C  
ATOM     58  C   GLU A   5      -2.439   5.644   1.195  1.00  1.85           C  
ATOM     59  O   GLU A   5      -3.018   6.255   2.102  1.00  1.85           O  
ATOM     60  CB  GLU A   5      -0.343   4.366   1.700  1.00  1.85           C  
ATOM     61  CG  GLU A   5       0.304   3.081   2.224  1.00  1.85           C  
ATOM     62  CD  GLU A   5       1.786   3.223   2.506  1.00  1.85           C  
ATOM     63  OE1 GLU A   5       2.342   4.251   2.201  1.00  1.85           O  
ATOM     64  OE2 GLU A   5       2.358   2.297   3.039  1.00  1.85           O  
ATOM     65  H   GLU A   5      -1.342   3.019  -0.290  1.00  1.85           H  
ATOM     66  HA  GLU A   5      -2.325   3.824   2.311  1.00  1.85           H  
ATOM     67 1HB  GLU A   5       0.171   4.637   0.776  1.00  1.85           H  
ATOM     68 2HB  GLU A   5      -0.158   5.158   2.422  1.00  1.85           H  
ATOM     69 1HG  GLU A   5      -0.203   2.774   3.139  1.00  1.85           H  
ATOM     70 2HG  GLU A   5       0.156   2.293   1.479  1.00  1.85           H  
ATOM     71  N   VAL A   6      -2.334   6.129  -0.043  1.00  1.67           N  
ATOM     72  CA  VAL A   6      -2.870   7.437  -0.389  1.00  1.67           C  
ATOM     73  C   VAL A   6      -4.381   7.469  -0.264  1.00  1.67           C  
ATOM     74  O   VAL A   6      -4.937   8.367   0.381  1.00  1.67           O  
ATOM     75  CB  VAL A   6      -2.479   7.817  -1.829  1.00  1.67           C  
ATOM     76  CG1 VAL A   6      -3.211   9.050  -2.253  1.00  1.67           C  
ATOM     77  CG2 VAL A   6      -0.973   8.094  -1.915  1.00  1.67           C  
ATOM     78  H   VAL A   6      -1.829   5.585  -0.741  1.00  1.67           H  
ATOM     79  HA  VAL A   6      -2.445   8.174   0.292  1.00  1.67           H  
ATOM     80  HB  VAL A   6      -2.750   7.002  -2.496  1.00  1.67           H  
ATOM     81 1HG1 VAL A   6      -2.911   9.269  -3.259  1.00  1.67           H  
ATOM     82 2HG1 VAL A   6      -4.290   8.880  -2.221  1.00  1.67           H  
ATOM     83 3HG1 VAL A   6      -2.954   9.875  -1.598  1.00  1.67           H  
ATOM     84 1HG2 VAL A   6      -0.708   8.356  -2.946  1.00  1.67           H  
ATOM     85 2HG2 VAL A   6      -0.718   8.921  -1.257  1.00  1.67           H  
ATOM     86 3HG2 VAL A   6      -0.425   7.217  -1.617  1.00  1.67           H  
ATOM     87  N   VAL A   7      -5.045   6.466  -0.841  1.00  1.53           N  
ATOM     88  CA  VAL A   7      -6.487   6.410  -0.773  1.00  1.53           C  
ATOM     89  C   VAL A   7      -6.970   6.167   0.641  1.00  1.53           C  
ATOM     90  O   VAL A   7      -7.889   6.845   1.078  1.00  1.53           O  
ATOM     91  CB  VAL A   7      -7.037   5.346  -1.728  1.00  1.53           C  
ATOM     92  CG1 VAL A   7      -8.538   5.165  -1.512  1.00  1.53           C  
ATOM     93  CG2 VAL A   7      -6.787   5.794  -3.126  1.00  1.53           C  
ATOM     94  H   VAL A   7      -4.548   5.740  -1.356  1.00  1.53           H  
ATOM     95  HA  VAL A   7      -6.874   7.372  -1.103  1.00  1.53           H  
ATOM     96  HB  VAL A   7      -6.538   4.393  -1.537  1.00  1.53           H  
ATOM     97 1HG1 VAL A   7      -8.919   4.409  -2.196  1.00  1.53           H  
ATOM     98 2HG1 VAL A   7      -8.714   4.843  -0.486  1.00  1.53           H  
ATOM     99 3HG1 VAL A   7      -9.057   6.107  -1.692  1.00  1.53           H  
ATOM    100 1HG2 VAL A   7      -7.175   5.035  -3.799  1.00  1.53           H  
ATOM    101 2HG2 VAL A   7      -7.297   6.741  -3.298  1.00  1.53           H  
ATOM    102 3HG2 VAL A   7      -5.723   5.924  -3.288  1.00  1.53           H  
ATOM    103  N   ASP A   8      -6.352   5.240   1.384  1.00  1.42           N  
ATOM    104  CA  ASP A   8      -6.794   4.984   2.751  1.00  1.42           C  
ATOM    105  C   ASP A   8      -6.649   6.235   3.611  1.00  1.42           C  
ATOM    106  O   ASP A   8      -7.510   6.540   4.439  1.00  1.42           O  
ATOM    107  CB  ASP A   8      -5.974   3.841   3.364  1.00  1.42           C  
ATOM    108  CG  ASP A   8      -6.468   3.368   4.752  1.00  1.42           C  
ATOM    109  OD1 ASP A   8      -7.557   2.847   4.832  1.00  1.42           O  
ATOM    110  OD2 ASP A   8      -5.739   3.517   5.712  1.00  1.42           O  
ATOM    111  H   ASP A   8      -5.585   4.687   1.003  1.00  1.42           H  
ATOM    112  HA  ASP A   8      -7.846   4.698   2.729  1.00  1.42           H  
ATOM    113 1HB  ASP A   8      -5.986   2.991   2.680  1.00  1.42           H  
ATOM    114 2HB  ASP A   8      -4.933   4.161   3.451  1.00  1.42           H  
ATOM    115  N   GLY A   9      -5.581   7.003   3.384  1.00  1.32           N  
ATOM    116  CA  GLY A   9      -5.382   8.239   4.109  1.00  1.32           C  
ATOM    117  C   GLY A   9      -6.547   9.178   3.832  1.00  1.32           C  
ATOM    118  O   GLY A   9      -7.179   9.713   4.757  1.00  1.32           O  
ATOM    119  H   GLY A   9      -4.867   6.717   2.714  1.00  1.32           H  
ATOM    120 1HA  GLY A   9      -5.304   8.034   5.175  1.00  1.32           H  
ATOM    121 2HA  GLY A   9      -4.446   8.699   3.786  1.00  1.32           H  
ATOM    122  N   ALA A  10      -6.817   9.399   2.547  1.00  1.24           N  
ATOM    123  CA  ALA A  10      -7.891  10.284   2.134  1.00  1.24           C  
ATOM    124  C   ALA A  10      -9.256   9.830   2.613  1.00  1.24           C  
ATOM    125  O   ALA A  10     -10.053  10.648   3.073  1.00  1.24           O  
ATOM    126  CB  ALA A  10      -7.911  10.355   0.639  1.00  1.24           C  
ATOM    127  H   ALA A  10      -6.255   8.932   1.830  1.00  1.24           H  
ATOM    128  HA  ALA A  10      -7.686  11.271   2.550  1.00  1.24           H  
ATOM    129 1HB  ALA A  10      -8.673  11.052   0.313  1.00  1.24           H  
ATOM    130 2HB  ALA A  10      -6.939  10.667   0.319  1.00  1.24           H  
ATOM    131 3HB  ALA A  10      -8.117   9.362   0.235  1.00  1.24           H  
ATOM    132  N   GLU A  11      -9.526   8.524   2.539  1.00  1.17           N  
ATOM    133  CA  GLU A  11     -10.820   8.026   2.966  1.00  1.17           C  
ATOM    134  C   GLU A  11     -10.988   8.230   4.455  1.00  1.17           C  
ATOM    135  O   GLU A  11     -12.059   8.631   4.903  1.00  1.17           O  
ATOM    136  CB  GLU A  11     -11.012   6.547   2.605  1.00  1.17           C  
ATOM    137  CG  GLU A  11     -11.187   6.263   1.101  1.00  1.17           C  
ATOM    138  CD  GLU A  11     -11.442   4.795   0.798  1.00  1.17           C  
ATOM    139  OE1 GLU A  11     -11.428   4.005   1.713  1.00  1.17           O  
ATOM    140  OE2 GLU A  11     -11.656   4.466  -0.345  1.00  1.17           O  
ATOM    141  H   GLU A  11      -8.839   7.881   2.160  1.00  1.17           H  
ATOM    142  HA  GLU A  11     -11.593   8.598   2.456  1.00  1.17           H  
ATOM    143 1HB  GLU A  11     -10.133   5.989   2.939  1.00  1.17           H  
ATOM    144 2HB  GLU A  11     -11.872   6.147   3.129  1.00  1.17           H  
ATOM    145 1HG  GLU A  11     -12.009   6.845   0.724  1.00  1.17           H  
ATOM    146 2HG  GLU A  11     -10.301   6.589   0.574  1.00  1.17           H  
ATOM    147  N   ALA A  12      -9.920   8.001   5.229  1.00  1.12           N  
ATOM    148  CA  ALA A  12      -9.989   8.213   6.663  1.00  1.12           C  
ATOM    149  C   ALA A  12     -10.272   9.675   6.970  1.00  1.12           C  
ATOM    150  O   ALA A  12     -11.100   9.993   7.828  1.00  1.12           O  
ATOM    151  CB  ALA A  12      -8.685   7.791   7.322  1.00  1.12           C  
ATOM    152  H   ALA A  12      -9.052   7.647   4.823  1.00  1.12           H  
ATOM    153  HA  ALA A  12     -10.802   7.611   7.058  1.00  1.12           H  
ATOM    154 1HB  ALA A  12      -8.754   7.938   8.397  1.00  1.12           H  
ATOM    155 2HB  ALA A  12      -8.491   6.737   7.108  1.00  1.12           H  
ATOM    156 3HB  ALA A  12      -7.869   8.393   6.923  1.00  1.12           H  
ATOM    157  N   SER A  13      -9.625  10.577   6.234  1.00  1.09           N  
ATOM    158  CA  SER A  13      -9.833  11.996   6.461  1.00  1.09           C  
ATOM    159  C   SER A  13     -11.265  12.402   6.086  1.00  1.09           C  
ATOM    160  O   SER A  13     -11.927  13.141   6.825  1.00  1.09           O  
ATOM    161  CB  SER A  13      -8.790  12.781   5.697  1.00  1.09           C  
ATOM    162  OG  SER A  13      -7.512  12.530   6.207  1.00  1.09           O  
ATOM    163  H   SER A  13      -8.945  10.272   5.536  1.00  1.09           H  
ATOM    164  HA  SER A  13      -9.693  12.195   7.524  1.00  1.09           H  
ATOM    165 1HB  SER A  13      -8.809  12.481   4.664  1.00  1.09           H  
ATOM    166 2HB  SER A  13      -9.009  13.843   5.756  1.00  1.09           H  
ATOM    167  HG  SER A  13      -7.307  11.613   5.948  1.00  1.09           H  
ATOM    168  N   LEU A  14     -11.770  11.880   4.965  1.00  1.10           N  
ATOM    169  CA  LEU A  14     -13.139  12.182   4.567  1.00  1.10           C  
ATOM    170  C   LEU A  14     -14.108  11.590   5.592  1.00  1.10           C  
ATOM    171  O   LEU A  14     -15.111  12.229   5.919  1.00  1.10           O  
ATOM    172  CB  LEU A  14     -13.418  11.659   3.153  1.00  1.10           C  
ATOM    173  CG  LEU A  14     -12.690  12.408   2.002  1.00  1.10           C  
ATOM    174  CD1 LEU A  14     -12.868  11.687   0.747  1.00  1.10           C  
ATOM    175  CD2 LEU A  14     -13.282  13.808   1.843  1.00  1.10           C  
ATOM    176  H   LEU A  14     -11.192  11.285   4.375  1.00  1.10           H  
ATOM    177  HA  LEU A  14     -13.266  13.261   4.555  1.00  1.10           H  
ATOM    178 1HB  LEU A  14     -13.091  10.622   3.110  1.00  1.10           H  
ATOM    179 2HB  LEU A  14     -14.491  11.696   2.961  1.00  1.10           H  
ATOM    180  HG  LEU A  14     -11.643  12.452   2.217  1.00  1.10           H  
ATOM    181 1HD1 LEU A  14     -12.359  12.210  -0.058  1.00  1.10           H  
ATOM    182 2HD1 LEU A  14     -12.470  10.678   0.835  1.00  1.10           H  
ATOM    183 3HD1 LEU A  14     -13.920  11.669   0.559  1.00  1.10           H  
ATOM    184 1HD2 LEU A  14     -12.773  14.333   1.029  1.00  1.10           H  
ATOM    185 2HD2 LEU A  14     -14.342  13.725   1.610  1.00  1.10           H  
ATOM    186 3HD2 LEU A  14     -13.158  14.366   2.768  1.00  1.10           H  
ATOM    187  N   ALA A  15     -13.795  10.401   6.133  1.00  1.13           N  
ATOM    188  CA  ALA A  15     -14.612   9.756   7.157  1.00  1.13           C  
ATOM    189  C   ALA A  15     -14.697  10.643   8.397  1.00  1.13           C  
ATOM    190  O   ALA A  15     -15.738  10.718   9.051  1.00  1.13           O  
ATOM    191  CB  ALA A  15     -14.058   8.393   7.521  1.00  1.13           C  
ATOM    192  H   ALA A  15     -12.966   9.910   5.810  1.00  1.13           H  
ATOM    193  HA  ALA A  15     -15.614   9.627   6.754  1.00  1.13           H  
ATOM    194 1HB  ALA A  15     -14.699   7.928   8.266  1.00  1.13           H  
ATOM    195 2HB  ALA A  15     -14.019   7.768   6.629  1.00  1.13           H  
ATOM    196 3HB  ALA A  15     -13.060   8.499   7.924  1.00  1.13           H  
ATOM    197  N   LYS A  16     -13.606  11.339   8.733  1.00  1.19           N  
ATOM    198  CA  LYS A  16     -13.677  12.246   9.869  1.00  1.19           C  
ATOM    199  C   LYS A  16     -14.684  13.346   9.532  1.00  1.19           C  
ATOM    200  O   LYS A  16     -15.484  13.747  10.383  1.00  1.19           O  
ATOM    201  CB  LYS A  16     -12.303  12.828  10.203  1.00  1.19           C  
ATOM    202  CG  LYS A  16     -11.324  11.821  10.798  1.00  1.19           C  
ATOM    203  CD  LYS A  16      -9.969  12.453  11.075  1.00  1.19           C  
ATOM    204  CE  LYS A  16      -8.987  11.434  11.629  1.00  1.19           C  
ATOM    205  NZ  LYS A  16      -7.645  12.034  11.868  1.00  1.19           N  
ATOM    206  H   LYS A  16     -12.735  11.218   8.215  1.00  1.19           H  
ATOM    207  HA  LYS A  16     -14.044  11.699  10.738  1.00  1.19           H  
ATOM    208 1HB  LYS A  16     -11.850  13.239   9.307  1.00  1.19           H  
ATOM    209 2HB  LYS A  16     -12.420  13.646  10.911  1.00  1.19           H  
ATOM    210 1HG  LYS A  16     -11.735  11.426  11.726  1.00  1.19           H  
ATOM    211 2HG  LYS A  16     -11.198  10.997  10.103  1.00  1.19           H  
ATOM    212 1HD  LYS A  16      -9.565  12.863  10.146  1.00  1.19           H  
ATOM    213 2HD  LYS A  16     -10.084  13.265  11.791  1.00  1.19           H  
ATOM    214 1HE  LYS A  16      -9.369  11.038  12.567  1.00  1.19           H  
ATOM    215 2HE  LYS A  16      -8.884  10.614  10.913  1.00  1.19           H  
ATOM    216 1HZ  LYS A  16      -7.019  11.329  12.232  1.00  1.19           H  
ATOM    217 2HZ  LYS A  16      -7.275  12.394  10.998  1.00  1.19           H  
ATOM    218 3HZ  LYS A  16      -7.728  12.787  12.535  1.00  1.19           H  
ATOM    219  N   GLY A  17     -14.674  13.794   8.271  1.00  1.28           N  
ATOM    220  CA  GLY A  17     -15.637  14.788   7.800  1.00  1.28           C  
ATOM    221  C   GLY A  17     -17.063  14.242   7.905  1.00  1.28           C  
ATOM    222  O   GLY A  17     -17.985  14.947   8.337  1.00  1.28           O  
ATOM    223  H   GLY A  17     -13.962  13.439   7.629  1.00  1.28           H  
ATOM    224 1HA  GLY A  17     -15.534  15.709   8.373  1.00  1.28           H  
ATOM    225 2HA  GLY A  17     -15.412  15.027   6.758  1.00  1.28           H  
ATOM    226  N   VAL A  18     -17.249  12.959   7.582  1.00  1.36           N  
ATOM    227  CA  VAL A  18     -18.562  12.329   7.663  1.00  1.36           C  
ATOM    228  C   VAL A  18     -19.075  12.386   9.099  1.00  1.36           C  
ATOM    229  O   VAL A  18     -20.237  12.714   9.346  1.00  1.36           O  
ATOM    230  CB  VAL A  18     -18.491  10.834   7.234  1.00  1.36           C  
ATOM    231  CG1 VAL A  18     -19.765  10.107   7.540  1.00  1.36           C  
ATOM    232  CG2 VAL A  18     -18.242  10.728   5.756  1.00  1.36           C  
ATOM    233  H   VAL A  18     -16.446  12.442   7.220  1.00  1.36           H  
ATOM    234  HA  VAL A  18     -19.240  12.869   7.015  1.00  1.36           H  
ATOM    235  HB  VAL A  18     -17.710  10.359   7.780  1.00  1.36           H  
ATOM    236 1HG1 VAL A  18     -19.667   9.065   7.241  1.00  1.36           H  
ATOM    237 2HG1 VAL A  18     -19.969  10.162   8.606  1.00  1.36           H  
ATOM    238 3HG1 VAL A  18     -20.562  10.551   6.992  1.00  1.36           H  
ATOM    239 1HG2 VAL A  18     -18.180   9.679   5.461  1.00  1.36           H  
ATOM    240 2HG2 VAL A  18     -19.069  11.187   5.261  1.00  1.36           H  
ATOM    241 3HG2 VAL A  18     -17.320  11.226   5.490  1.00  1.36           H  
ATOM    242  N   LYS A  19     -18.192  12.076  10.042  1.00  1.42           N  
ATOM    243  CA  LYS A  19     -18.526  12.116  11.458  1.00  1.42           C  
ATOM    244  C   LYS A  19     -18.790  13.546  11.949  1.00  1.42           C  
ATOM    245  O   LYS A  19     -19.675  13.769  12.775  1.00  1.42           O  
ATOM    246  CB  LYS A  19     -17.398  11.476  12.257  1.00  1.42           C  
ATOM    247  CG  LYS A  19     -17.278   9.964  12.058  1.00  1.42           C  
ATOM    248  CD  LYS A  19     -16.108   9.385  12.835  1.00  1.42           C  
ATOM    249  CE  LYS A  19     -15.972   7.889  12.602  1.00  1.42           C  
ATOM    250  NZ  LYS A  19     -14.810   7.317  13.337  1.00  1.42           N  
ATOM    251  H   LYS A  19     -17.256  11.792   9.758  1.00  1.42           H  
ATOM    252  HA  LYS A  19     -19.436  11.537  11.609  1.00  1.42           H  
ATOM    253 1HB  LYS A  19     -16.448  11.922  11.962  1.00  1.42           H  
ATOM    254 2HB  LYS A  19     -17.541  11.676  13.316  1.00  1.42           H  
ATOM    255 1HG  LYS A  19     -18.200   9.481  12.383  1.00  1.42           H  
ATOM    256 2HG  LYS A  19     -17.137   9.757  10.997  1.00  1.42           H  
ATOM    257 1HD  LYS A  19     -15.188   9.879  12.512  1.00  1.42           H  
ATOM    258 2HD  LYS A  19     -16.246   9.570  13.899  1.00  1.42           H  
ATOM    259 1HE  LYS A  19     -16.882   7.392  12.932  1.00  1.42           H  
ATOM    260 2HE  LYS A  19     -15.838   7.707  11.532  1.00  1.42           H  
ATOM    261 1HZ  LYS A  19     -14.751   6.325  13.158  1.00  1.42           H  
ATOM    262 2HZ  LYS A  19     -13.961   7.767  13.026  1.00  1.42           H  
ATOM    263 3HZ  LYS A  19     -14.931   7.474  14.328  1.00  1.42           H  
ATOM    264  N   ALA A  20     -18.013  14.518  11.444  1.00  1.43           N  
ATOM    265  CA  ALA A  20     -18.149  15.921  11.846  1.00  1.43           C  
ATOM    266  C   ALA A  20     -19.532  16.491  11.531  1.00  1.43           C  
ATOM    267  O   ALA A  20     -20.081  17.265  12.319  1.00  1.43           O  
ATOM    268  CB  ALA A  20     -17.097  16.767  11.150  1.00  1.43           C  
ATOM    269  H   ALA A  20     -17.281  14.271  10.782  1.00  1.43           H  
ATOM    270  HA  ALA A  20     -17.997  15.977  12.921  1.00  1.43           H  
ATOM    271 1HB  ALA A  20     -17.189  17.799  11.482  1.00  1.43           H  
ATOM    272 2HB  ALA A  20     -16.105  16.386  11.394  1.00  1.43           H  
ATOM    273 3HB  ALA A  20     -17.252  16.715  10.076  1.00  1.43           H  
ATOM    274  N   GLY A  21     -20.105  16.106  10.392  1.00  1.41           N  
ATOM    275  CA  GLY A  21     -21.436  16.584  10.033  1.00  1.41           C  
ATOM    276  C   GLY A  21     -21.760  16.410   8.556  1.00  1.41           C  
ATOM    277  O   GLY A  21     -20.877  16.229   7.725  1.00  1.41           O  
ATOM    278  H   GLY A  21     -19.586  15.488   9.763  1.00  1.41           H  
ATOM    279 1HA  GLY A  21     -22.176  16.048  10.627  1.00  1.41           H  
ATOM    280 2HA  GLY A  21     -21.521  17.636  10.299  1.00  1.41           H  
ATOM    281  N   ASN A  22     -23.051  16.485   8.221  1.00  1.36           N  
ATOM    282  CA  ASN A  22     -23.476  16.300   6.834  1.00  1.36           C  
ATOM    283  C   ASN A  22     -22.871  15.022   6.230  1.00  1.36           C  
ATOM    284  O   ASN A  22     -22.333  15.055   5.118  1.00  1.36           O  
ATOM    285  CB  ASN A  22     -23.117  17.531   6.033  1.00  1.36           C  
ATOM    286  CG  ASN A  22     -23.915  18.724   6.488  1.00  1.36           C  
ATOM    287  OD1 ASN A  22     -25.149  18.650   6.482  1.00  1.36           O  
ATOM    288  ND2 ASN A  22     -23.275  19.796   6.899  1.00  1.36           N  
ATOM    289  H   ASN A  22     -23.738  16.663   8.939  1.00  1.36           H  
ATOM    290  HA  ASN A  22     -24.561  16.208   6.808  1.00  1.36           H  
ATOM    291 1HB  ASN A  22     -22.066  17.771   6.145  1.00  1.36           H  
ATOM    292 2HB  ASN A  22     -23.301  17.354   4.975  1.00  1.36           H  
ATOM    293 1HD2 ASN A  22     -23.793  20.588   7.213  1.00  1.36           H  
ATOM    294 2HD2 ASN A  22     -22.256  19.847   6.917  1.00  1.36           H  
ATOM    295  N   PRO A  23     -23.076  13.850   6.879  1.00  1.29           N  
ATOM    296  CA  PRO A  23     -22.484  12.581   6.523  1.00  1.29           C  
ATOM    297  C   PRO A  23     -22.843  12.111   5.132  1.00  1.29           C  
ATOM    298  O   PRO A  23     -22.091  11.370   4.503  1.00  1.29           O  
ATOM    299  CB  PRO A  23     -23.078  11.629   7.575  1.00  1.29           C  
ATOM    300  CG  PRO A  23     -24.341  12.297   8.051  1.00  1.29           C  
ATOM    301  CD  PRO A  23     -24.026  13.762   8.017  1.00  1.29           C  
ATOM    302  HA  PRO A  23     -21.400  12.669   6.633  1.00  1.29           H  
ATOM    303 1HB  PRO A  23     -23.259  10.643   7.128  1.00  1.29           H  
ATOM    304 2HB  PRO A  23     -22.358  11.488   8.393  1.00  1.29           H  
ATOM    305 1HG  PRO A  23     -25.188  12.025   7.400  1.00  1.29           H  
ATOM    306 2HG  PRO A  23     -24.590  11.946   9.062  1.00  1.29           H  
ATOM    307 1HD  PRO A  23     -24.946  14.319   7.843  1.00  1.29           H  
ATOM    308 2HD  PRO A  23     -23.535  14.021   8.964  1.00  1.29           H  
ATOM    309  N   GLU A  24     -23.979  12.575   4.619  1.00  1.22           N  
ATOM    310  CA  GLU A  24     -24.391  12.187   3.280  1.00  1.22           C  
ATOM    311  C   GLU A  24     -23.453  12.786   2.242  1.00  1.22           C  
ATOM    312  O   GLU A  24     -23.111  12.149   1.247  1.00  1.22           O  
ATOM    313  CB  GLU A  24     -25.825  12.631   3.025  1.00  1.22           C  
ATOM    314  CG  GLU A  24     -26.860  11.888   3.860  1.00  1.22           C  
ATOM    315  CD  GLU A  24     -28.270  12.371   3.635  1.00  1.22           C  
ATOM    316  OE1 GLU A  24     -28.443  13.344   2.939  1.00  1.22           O  
ATOM    317  OE2 GLU A  24     -29.172  11.768   4.166  1.00  1.22           O  
ATOM    318  H   GLU A  24     -24.572  13.181   5.161  1.00  1.22           H  
ATOM    319  HA  GLU A  24     -24.335  11.101   3.202  1.00  1.22           H  
ATOM    320 1HB  GLU A  24     -25.921  13.696   3.243  1.00  1.22           H  
ATOM    321 2HB  GLU A  24     -26.072  12.488   1.973  1.00  1.22           H  
ATOM    322 1HG  GLU A  24     -26.807  10.829   3.615  1.00  1.22           H  
ATOM    323 2HG  GLU A  24     -26.599  12.000   4.915  1.00  1.22           H  
ATOM    324  N   LYS A  25     -23.027  14.033   2.480  1.00  1.15           N  
ATOM    325  CA  LYS A  25     -22.160  14.708   1.532  1.00  1.15           C  
ATOM    326  C   LYS A  25     -20.786  14.113   1.659  1.00  1.15           C  
ATOM    327  O   LYS A  25     -20.106  13.838   0.669  1.00  1.15           O  
ATOM    328  CB  LYS A  25     -22.096  16.206   1.802  1.00  1.15           C  
ATOM    329  CG  LYS A  25     -23.344  17.005   1.509  1.00  1.15           C  
ATOM    330  CD  LYS A  25     -23.111  18.497   1.830  1.00  1.15           C  
ATOM    331  CE  LYS A  25     -24.342  19.339   1.540  1.00  1.15           C  
ATOM    332  NZ  LYS A  25     -24.123  20.781   1.859  1.00  1.15           N  
ATOM    333  H   LYS A  25     -23.263  14.495   3.353  1.00  1.15           H  
ATOM    334  HA  LYS A  25     -22.523  14.533   0.519  1.00  1.15           H  
ATOM    335 1HB  LYS A  25     -21.920  16.344   2.852  1.00  1.15           H  
ATOM    336 2HB  LYS A  25     -21.259  16.650   1.262  1.00  1.15           H  
ATOM    337 1HG  LYS A  25     -23.613  16.894   0.459  1.00  1.15           H  
ATOM    338 2HG  LYS A  25     -24.163  16.634   2.124  1.00  1.15           H  
ATOM    339 1HD  LYS A  25     -22.844  18.615   2.885  1.00  1.15           H  
ATOM    340 2HD  LYS A  25     -22.281  18.874   1.234  1.00  1.15           H  
ATOM    341 1HE  LYS A  25     -24.590  19.246   0.485  1.00  1.15           H  
ATOM    342 2HE  LYS A  25     -25.178  18.968   2.134  1.00  1.15           H  
ATOM    343 1HZ  LYS A  25     -24.958  21.303   1.647  1.00  1.15           H  
ATOM    344 2HZ  LYS A  25     -23.905  20.893   2.844  1.00  1.15           H  
ATOM    345 3HZ  LYS A  25     -23.357  21.138   1.307  1.00  1.15           H  
ATOM    346  N   GLY A  26     -20.395  13.849   2.900  1.00  1.10           N  
ATOM    347  CA  GLY A  26     -19.085  13.292   3.174  1.00  1.10           C  
ATOM    348  C   GLY A  26     -18.924  11.963   2.435  1.00  1.10           C  
ATOM    349  O   GLY A  26     -17.946  11.757   1.709  1.00  1.10           O  
ATOM    350  H   GLY A  26     -21.024  14.084   3.674  1.00  1.10           H  
ATOM    351 1HA  GLY A  26     -18.318  13.990   2.837  1.00  1.10           H  
ATOM    352 2HA  GLY A  26     -18.961  13.168   4.247  1.00  1.10           H  
ATOM    353  N   LYS A  27     -19.901  11.068   2.612  1.00  1.06           N  
ATOM    354  CA  LYS A  27     -19.869   9.768   1.968  1.00  1.06           C  
ATOM    355  C   LYS A  27     -19.902   9.894   0.450  1.00  1.06           C  
ATOM    356  O   LYS A  27     -19.144   9.213  -0.239  1.00  1.06           O  
ATOM    357  CB  LYS A  27     -21.048   8.911   2.429  1.00  1.06           C  
ATOM    358  CG  LYS A  27     -21.088   7.478   1.835  1.00  1.06           C  
ATOM    359  CD  LYS A  27     -19.923   6.608   2.343  1.00  1.06           C  
ATOM    360  CE  LYS A  27     -20.207   5.094   2.119  1.00  1.06           C  
ATOM    361  NZ  LYS A  27     -20.131   4.672   0.662  1.00  1.06           N  
ATOM    362  H   LYS A  27     -20.688  11.286   3.223  1.00  1.06           H  
ATOM    363  HA  LYS A  27     -18.941   9.266   2.246  1.00  1.06           H  
ATOM    364 1HB  LYS A  27     -21.029   8.830   3.517  1.00  1.06           H  
ATOM    365 2HB  LYS A  27     -21.982   9.417   2.161  1.00  1.06           H  
ATOM    366 1HG  LYS A  27     -22.031   6.998   2.092  1.00  1.06           H  
ATOM    367 2HG  LYS A  27     -21.020   7.540   0.742  1.00  1.06           H  
ATOM    368 1HD  LYS A  27     -19.012   6.871   1.794  1.00  1.06           H  
ATOM    369 2HD  LYS A  27     -19.754   6.789   3.404  1.00  1.06           H  
ATOM    370 1HE  LYS A  27     -19.493   4.509   2.690  1.00  1.06           H  
ATOM    371 2HE  LYS A  27     -21.208   4.885   2.483  1.00  1.06           H  
ATOM    372 1HZ  LYS A  27     -20.333   3.697   0.576  1.00  1.06           H  
ATOM    373 2HZ  LYS A  27     -20.767   5.182   0.053  1.00  1.06           H  
ATOM    374 3HZ  LYS A  27     -19.199   4.845   0.270  1.00  1.06           H  
ATOM    375  N   ASN A  28     -20.737  10.791  -0.100  1.00  1.04           N  
ATOM    376  CA  ASN A  28     -20.779  10.914  -1.550  1.00  1.04           C  
ATOM    377  C   ASN A  28     -19.418  11.321  -2.101  1.00  1.04           C  
ATOM    378  O   ASN A  28     -18.942  10.748  -3.083  1.00  1.04           O  
ATOM    379  CB  ASN A  28     -21.839  11.921  -1.963  1.00  1.04           C  
ATOM    380  CG  ASN A  28     -23.251  11.400  -1.803  1.00  1.04           C  
ATOM    381  OD1 ASN A  28     -23.484  10.186  -1.738  1.00  1.04           O  
ATOM    382  ND2 ASN A  28     -24.199  12.300  -1.737  1.00  1.04           N  
ATOM    383  H   ASN A  28     -21.367  11.357   0.473  1.00  1.04           H  
ATOM    384  HA  ASN A  28     -21.028   9.941  -1.975  1.00  1.04           H  
ATOM    385 1HB  ASN A  28     -21.730  12.818  -1.353  1.00  1.04           H  
ATOM    386 2HB  ASN A  28     -21.682  12.211  -3.004  1.00  1.04           H  
ATOM    387 1HD2 ASN A  28     -25.150  12.016  -1.623  1.00  1.04           H  
ATOM    388 2HD2 ASN A  28     -23.970  13.269  -1.786  1.00  1.04           H  
ATOM    389  N   ILE A  29     -18.742  12.241  -1.413  1.00  1.03           N  
ATOM    390  CA  ILE A  29     -17.429  12.695  -1.841  1.00  1.03           C  
ATOM    391  C   ILE A  29     -16.424  11.555  -1.801  1.00  1.03           C  
ATOM    392  O   ILE A  29     -15.636  11.370  -2.729  1.00  1.03           O  
ATOM    393  CB  ILE A  29     -16.931  13.855  -0.970  1.00  1.03           C  
ATOM    394  CG1 ILE A  29     -17.805  15.098  -1.216  1.00  1.03           C  
ATOM    395  CG2 ILE A  29     -15.483  14.141  -1.279  1.00  1.03           C  
ATOM    396  CD1 ILE A  29     -17.594  16.190  -0.205  1.00  1.03           C  
ATOM    397  H   ILE A  29     -19.172  12.670  -0.589  1.00  1.03           H  
ATOM    398  HA  ILE A  29     -17.504  13.046  -2.871  1.00  1.03           H  
ATOM    399  HB  ILE A  29     -17.031  13.585   0.084  1.00  1.03           H  
ATOM    400 1HG1 ILE A  29     -17.576  15.497  -2.204  1.00  1.03           H  
ATOM    401 2HG1 ILE A  29     -18.850  14.803  -1.203  1.00  1.03           H  
ATOM    402 1HG2 ILE A  29     -15.126  14.961  -0.661  1.00  1.03           H  
ATOM    403 2HG2 ILE A  29     -14.887  13.254  -1.087  1.00  1.03           H  
ATOM    404 3HG2 ILE A  29     -15.405  14.414  -2.332  1.00  1.03           H  
ATOM    405 1HD1 ILE A  29     -18.236  17.042  -0.438  1.00  1.03           H  
ATOM    406 2HD1 ILE A  29     -17.833  15.820   0.797  1.00  1.03           H  
ATOM    407 3HD1 ILE A  29     -16.557  16.496  -0.250  1.00  1.03           H  
ATOM    408  N   LEU A  30     -16.451  10.795  -0.713  1.00  1.03           N  
ATOM    409  CA  LEU A  30     -15.552   9.666  -0.541  1.00  1.03           C  
ATOM    410  C   LEU A  30     -15.745   8.665  -1.665  1.00  1.03           C  
ATOM    411  O   LEU A  30     -14.763   8.244  -2.289  1.00  1.03           O  
ATOM    412  CB  LEU A  30     -15.799   9.025   0.825  1.00  1.03           C  
ATOM    413  CG  LEU A  30     -14.790   7.978   1.286  1.00  1.03           C  
ATOM    414  CD1 LEU A  30     -14.835   7.893   2.822  1.00  1.03           C  
ATOM    415  CD2 LEU A  30     -15.103   6.641   0.639  1.00  1.03           C  
ATOM    416  H   LEU A  30     -17.114  11.017   0.032  1.00  1.03           H  
ATOM    417  HA  LEU A  30     -14.530  10.000  -0.605  1.00  1.03           H  
ATOM    418 1HB  LEU A  30     -15.829   9.816   1.574  1.00  1.03           H  
ATOM    419 2HB  LEU A  30     -16.779   8.544   0.803  1.00  1.03           H  
ATOM    420  HG  LEU A  30     -13.789   8.290   0.998  1.00  1.03           H  
ATOM    421 1HD1 LEU A  30     -14.106   7.162   3.171  1.00  1.03           H  
ATOM    422 2HD1 LEU A  30     -14.599   8.860   3.255  1.00  1.03           H  
ATOM    423 3HD1 LEU A  30     -15.831   7.592   3.138  1.00  1.03           H  
ATOM    424 1HD2 LEU A  30     -14.376   5.896   0.969  1.00  1.03           H  
ATOM    425 2HD2 LEU A  30     -16.107   6.324   0.919  1.00  1.03           H  
ATOM    426 3HD2 LEU A  30     -15.047   6.738  -0.446  1.00  1.03           H  
ATOM    427  N   ASP A  31     -16.989   8.276  -1.924  1.00  1.05           N  
ATOM    428  CA  ASP A  31     -17.233   7.312  -2.986  1.00  1.05           C  
ATOM    429  C   ASP A  31     -16.748   7.846  -4.336  1.00  1.05           C  
ATOM    430  O   ASP A  31     -16.109   7.107  -5.098  1.00  1.05           O  
ATOM    431  CB  ASP A  31     -18.723   6.955  -3.052  1.00  1.05           C  
ATOM    432  CG  ASP A  31     -19.188   6.062  -1.870  1.00  1.05           C  
ATOM    433  OD1 ASP A  31     -18.362   5.513  -1.164  1.00  1.05           O  
ATOM    434  OD2 ASP A  31     -20.381   5.915  -1.652  1.00  1.05           O  
ATOM    435  H   ASP A  31     -17.769   8.654  -1.386  1.00  1.05           H  
ATOM    436  HA  ASP A  31     -16.671   6.406  -2.758  1.00  1.05           H  
ATOM    437 1HB  ASP A  31     -19.311   7.881  -3.040  1.00  1.05           H  
ATOM    438 2HB  ASP A  31     -18.936   6.442  -3.992  1.00  1.05           H  
ATOM    439  N   GLU A  32     -16.983   9.141  -4.625  1.00  1.07           N  
ATOM    440  CA  GLU A  32     -16.510   9.697  -5.890  1.00  1.07           C  
ATOM    441  C   GLU A  32     -14.994   9.675  -5.972  1.00  1.07           C  
ATOM    442  O   GLU A  32     -14.433   9.327  -7.017  1.00  1.07           O  
ATOM    443  CB  GLU A  32     -17.025  11.134  -6.103  1.00  1.07           C  
ATOM    444  CG  GLU A  32     -18.533  11.247  -6.393  1.00  1.07           C  
ATOM    445  CD  GLU A  32     -19.017  12.683  -6.507  1.00  1.07           C  
ATOM    446  OE1 GLU A  32     -18.247  13.584  -6.263  1.00  1.07           O  
ATOM    447  OE2 GLU A  32     -20.167  12.872  -6.840  1.00  1.07           O  
ATOM    448  H   GLU A  32     -17.514   9.726  -3.978  1.00  1.07           H  
ATOM    449  HA  GLU A  32     -16.901   9.081  -6.699  1.00  1.07           H  
ATOM    450 1HB  GLU A  32     -16.822  11.717  -5.204  1.00  1.07           H  
ATOM    451 2HB  GLU A  32     -16.483  11.597  -6.927  1.00  1.07           H  
ATOM    452 1HG  GLU A  32     -18.744  10.730  -7.328  1.00  1.07           H  
ATOM    453 2HG  GLU A  32     -19.081  10.739  -5.605  1.00  1.07           H  
ATOM    454  N   LEU A  33     -14.310   9.972  -4.858  1.00  1.11           N  
ATOM    455  CA  LEU A  33     -12.857   9.937  -4.868  1.00  1.11           C  
ATOM    456  C   LEU A  33     -12.371   8.564  -5.223  1.00  1.11           C  
ATOM    457  O   LEU A  33     -11.524   8.399  -6.097  1.00  1.11           O  
ATOM    458  CB  LEU A  33     -12.246  10.261  -3.507  1.00  1.11           C  
ATOM    459  CG  LEU A  33     -10.695  10.101  -3.475  1.00  1.11           C  
ATOM    460  CD1 LEU A  33     -10.047  11.114  -4.431  1.00  1.11           C  
ATOM    461  CD2 LEU A  33     -10.168  10.224  -2.050  1.00  1.11           C  
ATOM    462  H   LEU A  33     -14.809  10.262  -4.018  1.00  1.11           H  
ATOM    463  HA  LEU A  33     -12.491  10.644  -5.612  1.00  1.11           H  
ATOM    464 1HB  LEU A  33     -12.517  11.271  -3.248  1.00  1.11           H  
ATOM    465 2HB  LEU A  33     -12.666   9.594  -2.762  1.00  1.11           H  
ATOM    466  HG  LEU A  33     -10.436   9.104  -3.845  1.00  1.11           H  
ATOM    467 1HD1 LEU A  33      -8.967  10.972  -4.436  1.00  1.11           H  
ATOM    468 2HD1 LEU A  33     -10.436  10.959  -5.441  1.00  1.11           H  
ATOM    469 3HD1 LEU A  33     -10.274  12.121  -4.121  1.00  1.11           H  
ATOM    470 1HD2 LEU A  33      -9.091  10.078  -2.064  1.00  1.11           H  
ATOM    471 2HD2 LEU A  33     -10.390  11.192  -1.645  1.00  1.11           H  
ATOM    472 3HD2 LEU A  33     -10.631   9.460  -1.421  1.00  1.11           H  
ATOM    473  N   TYR A  34     -12.911   7.564  -4.535  1.00  1.17           N  
ATOM    474  CA  TYR A  34     -12.487   6.210  -4.791  1.00  1.17           C  
ATOM    475  C   TYR A  34     -12.643   5.855  -6.250  1.00  1.17           C  
ATOM    476  O   TYR A  34     -11.702   5.338  -6.861  1.00  1.17           O  
ATOM    477  CB  TYR A  34     -13.251   5.211  -3.940  1.00  1.17           C  
ATOM    478  CG  TYR A  34     -12.901   3.791  -4.318  1.00  1.17           C  
ATOM    479  CD1 TYR A  34     -11.726   3.217  -3.866  1.00  1.17           C  
ATOM    480  CD2 TYR A  34     -13.765   3.061  -5.130  1.00  1.17           C  
ATOM    481  CE1 TYR A  34     -11.404   1.922  -4.229  1.00  1.17           C  
ATOM    482  CE2 TYR A  34     -13.443   1.775  -5.493  1.00  1.17           C  
ATOM    483  CZ  TYR A  34     -12.270   1.199  -5.041  1.00  1.17           C  
ATOM    484  OH  TYR A  34     -11.955  -0.091  -5.403  1.00  1.17           O  
ATOM    485  H   TYR A  34     -13.625   7.759  -3.822  1.00  1.17           H  
ATOM    486  HA  TYR A  34     -11.425   6.133  -4.541  1.00  1.17           H  
ATOM    487 1HB  TYR A  34     -13.018   5.362  -2.880  1.00  1.17           H  
ATOM    488 2HB  TYR A  34     -14.325   5.359  -4.069  1.00  1.17           H  
ATOM    489  HD1 TYR A  34     -11.053   3.789  -3.224  1.00  1.17           H  
ATOM    490  HD2 TYR A  34     -14.688   3.517  -5.492  1.00  1.17           H  
ATOM    491  HE1 TYR A  34     -10.478   1.471  -3.875  1.00  1.17           H  
ATOM    492  HE2 TYR A  34     -14.123   1.206  -6.126  1.00  1.17           H  
ATOM    493  HH  TYR A  34     -12.674  -0.469  -5.914  1.00  1.17           H  
ATOM    494  N   GLU A  35     -13.816   6.125  -6.832  1.00  1.24           N  
ATOM    495  CA  GLU A  35     -13.992   5.762  -8.227  1.00  1.24           C  
ATOM    496  C   GLU A  35     -13.032   6.513  -9.147  1.00  1.24           C  
ATOM    497  O   GLU A  35     -12.451   5.900 -10.045  1.00  1.24           O  
ATOM    498  CB  GLU A  35     -15.439   5.984  -8.679  1.00  1.24           C  
ATOM    499  CG  GLU A  35     -16.449   4.987  -8.083  1.00  1.24           C  
ATOM    500  CD  GLU A  35     -17.884   5.202  -8.562  1.00  1.24           C  
ATOM    501  OE1 GLU A  35     -18.137   6.172  -9.240  1.00  1.24           O  
ATOM    502  OE2 GLU A  35     -18.718   4.377  -8.253  1.00  1.24           O  
ATOM    503  H   GLU A  35     -14.573   6.562  -6.300  1.00  1.24           H  
ATOM    504  HA  GLU A  35     -13.780   4.697  -8.318  1.00  1.24           H  
ATOM    505 1HB  GLU A  35     -15.754   6.989  -8.387  1.00  1.24           H  
ATOM    506 2HB  GLU A  35     -15.497   5.920  -9.766  1.00  1.24           H  
ATOM    507 1HG  GLU A  35     -16.135   3.976  -8.337  1.00  1.24           H  
ATOM    508 2HG  GLU A  35     -16.417   5.084  -6.994  1.00  1.24           H  
ATOM    509  N   GLU A  36     -12.787   7.811  -8.902  1.00  1.35           N  
ATOM    510  CA  GLU A  36     -11.856   8.524  -9.782  1.00  1.35           C  
ATOM    511  C   GLU A  36     -10.449   7.949  -9.675  1.00  1.35           C  
ATOM    512  O   GLU A  36      -9.756   7.797 -10.687  1.00  1.35           O  
ATOM    513  CB  GLU A  36     -11.816  10.030  -9.473  1.00  1.35           C  
ATOM    514  CG  GLU A  36     -13.082  10.806  -9.894  1.00  1.35           C  
ATOM    515  CD  GLU A  36     -13.033  12.294  -9.566  1.00  1.35           C  
ATOM    516  OE1 GLU A  36     -12.190  12.687  -8.799  1.00  1.35           O  
ATOM    517  OE2 GLU A  36     -13.835  13.030 -10.102  1.00  1.35           O  
ATOM    518  H   GLU A  36     -13.271   8.300  -8.148  1.00  1.35           H  
ATOM    519  HA  GLU A  36     -12.191   8.397 -10.808  1.00  1.35           H  
ATOM    520 1HB  GLU A  36     -11.678  10.175  -8.399  1.00  1.35           H  
ATOM    521 2HB  GLU A  36     -10.966  10.482  -9.980  1.00  1.35           H  
ATOM    522 1HG  GLU A  36     -13.224  10.686 -10.968  1.00  1.35           H  
ATOM    523 2HG  GLU A  36     -13.938  10.359  -9.393  1.00  1.35           H  
ATOM    524  N   VAL A  37     -10.036   7.575  -8.462  1.00  1.49           N  
ATOM    525  CA  VAL A  37      -8.709   7.015  -8.283  1.00  1.49           C  
ATOM    526  C   VAL A  37      -8.617   5.641  -8.922  1.00  1.49           C  
ATOM    527  O   VAL A  37      -7.604   5.296  -9.529  1.00  1.49           O  
ATOM    528  CB  VAL A  37      -8.309   6.895  -6.817  1.00  1.49           C  
ATOM    529  CG1 VAL A  37      -6.987   6.152  -6.777  1.00  1.49           C  
ATOM    530  CG2 VAL A  37      -8.179   8.283  -6.184  1.00  1.49           C  
ATOM    531  H   VAL A  37     -10.645   7.720  -7.654  1.00  1.49           H  
ATOM    532  HA  VAL A  37      -7.991   7.670  -8.778  1.00  1.49           H  
ATOM    533  HB  VAL A  37      -9.061   6.315  -6.270  1.00  1.49           H  
ATOM    534 1HG1 VAL A  37      -6.649   6.043  -5.784  1.00  1.49           H  
ATOM    535 2HG1 VAL A  37      -7.108   5.168  -7.227  1.00  1.49           H  
ATOM    536 3HG1 VAL A  37      -6.249   6.716  -7.343  1.00  1.49           H  
ATOM    537 1HG2 VAL A  37      -7.883   8.196  -5.144  1.00  1.49           H  
ATOM    538 2HG2 VAL A  37      -7.440   8.846  -6.718  1.00  1.49           H  
ATOM    539 3HG2 VAL A  37      -9.125   8.798  -6.240  1.00  1.49           H  
ATOM    540  N   LEU A  38      -9.650   4.827  -8.745  1.00  1.66           N  
ATOM    541  CA  LEU A  38      -9.676   3.492  -9.309  1.00  1.66           C  
ATOM    542  C   LEU A  38      -9.553   3.545 -10.831  1.00  1.66           C  
ATOM    543  O   LEU A  38      -8.748   2.823 -11.423  1.00  1.66           O  
ATOM    544  CB  LEU A  38     -10.988   2.797  -8.935  1.00  1.66           C  
ATOM    545  CG  LEU A  38     -11.207   1.409  -9.499  1.00  1.66           C  
ATOM    546  CD1 LEU A  38     -10.148   0.479  -8.947  1.00  1.66           C  
ATOM    547  CD2 LEU A  38     -12.604   0.944  -9.137  1.00  1.66           C  
ATOM    548  H   LEU A  38     -10.454   5.145  -8.202  1.00  1.66           H  
ATOM    549  HA  LEU A  38      -8.839   2.928  -8.907  1.00  1.66           H  
ATOM    550 1HB  LEU A  38     -11.050   2.735  -7.848  1.00  1.66           H  
ATOM    551 2HB  LEU A  38     -11.813   3.419  -9.280  1.00  1.66           H  
ATOM    552  HG  LEU A  38     -11.106   1.437 -10.584  1.00  1.66           H  
ATOM    553 1HD1 LEU A  38     -10.295  -0.520  -9.354  1.00  1.66           H  
ATOM    554 2HD1 LEU A  38      -9.160   0.844  -9.228  1.00  1.66           H  
ATOM    555 3HD1 LEU A  38     -10.228   0.446  -7.858  1.00  1.66           H  
ATOM    556 1HD2 LEU A  38     -12.774  -0.054  -9.543  1.00  1.66           H  
ATOM    557 2HD2 LEU A  38     -12.696   0.916  -8.066  1.00  1.66           H  
ATOM    558 3HD2 LEU A  38     -13.337   1.639  -9.550  1.00  1.66           H  
ATOM    559  N   GLU A  39     -10.370   4.388 -11.466  1.00  1.83           N  
ATOM    560  CA  GLU A  39     -10.356   4.504 -12.920  1.00  1.83           C  
ATOM    561  C   GLU A  39      -9.075   5.086 -13.527  1.00  1.83           C  
ATOM    562  O   GLU A  39      -8.664   4.640 -14.603  1.00  1.83           O  
ATOM    563  CB  GLU A  39     -11.550   5.332 -13.416  1.00  1.83           C  
ATOM    564  CG  GLU A  39     -12.917   4.637 -13.282  1.00  1.83           C  
ATOM    565  CD  GLU A  39     -14.083   5.473 -13.807  1.00  1.83           C  
ATOM    566  OE1 GLU A  39     -13.892   6.638 -14.069  1.00  1.83           O  
ATOM    567  OE2 GLU A  39     -15.157   4.929 -13.963  1.00  1.83           O  
ATOM    568  H   GLU A  39     -11.021   4.961 -10.930  1.00  1.83           H  
ATOM    569  HA  GLU A  39     -10.472   3.499 -13.321  1.00  1.83           H  
ATOM    570 1HB  GLU A  39     -11.597   6.265 -12.846  1.00  1.83           H  
ATOM    571 2HB  GLU A  39     -11.401   5.596 -14.462  1.00  1.83           H  
ATOM    572 1HG  GLU A  39     -12.886   3.693 -13.826  1.00  1.83           H  
ATOM    573 2HG  GLU A  39     -13.086   4.410 -12.227  1.00  1.83           H  
ATOM    574  N   SER A  40      -8.441   6.081 -12.883  1.00  1.96           N  
ATOM    575  CA  SER A  40      -7.271   6.679 -13.522  1.00  1.96           C  
ATOM    576  C   SER A  40      -6.266   7.420 -12.634  1.00  1.96           C  
ATOM    577  O   SER A  40      -6.630   8.153 -11.712  1.00  1.96           O  
ATOM    578  CB  SER A  40      -7.751   7.664 -14.565  1.00  1.96           C  
ATOM    579  OG  SER A  40      -6.669   8.283 -15.198  1.00  1.96           O  
ATOM    580  H   SER A  40      -8.793   6.446 -11.996  1.00  1.96           H  
ATOM    581  HA  SER A  40      -6.729   5.876 -14.018  1.00  1.96           H  
ATOM    582 1HB  SER A  40      -8.363   7.151 -15.303  1.00  1.96           H  
ATOM    583 2HB  SER A  40      -8.376   8.415 -14.083  1.00  1.96           H  
ATOM    584  HG  SER A  40      -6.145   8.679 -14.489  1.00  1.96           H  
ATOM    585  N   GLY A  41      -4.991   7.312 -13.018  1.00  2.01           N  
ATOM    586  CA  GLY A  41      -3.896   8.062 -12.399  1.00  2.01           C  
ATOM    587  C   GLY A  41      -2.977   7.255 -11.479  1.00  2.01           C  
ATOM    588  O   GLY A  41      -3.373   6.252 -10.880  1.00  2.01           O  
ATOM    589  H   GLY A  41      -4.772   6.689 -13.783  1.00  2.01           H  
ATOM    590 1HA  GLY A  41      -3.294   8.510 -13.190  1.00  2.01           H  
ATOM    591 2HA  GLY A  41      -4.313   8.896 -11.835  1.00  2.01           H  
ATOM    592  N   SER A  42      -1.731   7.707 -11.406  1.00  1.98           N  
ATOM    593  CA  SER A  42      -0.671   7.145 -10.580  1.00  1.98           C  
ATOM    594  C   SER A  42      -0.917   7.567  -9.120  1.00  1.98           C  
ATOM    595  O   SER A  42      -1.730   8.463  -8.899  1.00  1.98           O  
ATOM    596  CB  SER A  42       0.638   7.673 -11.130  1.00  1.98           C  
ATOM    597  OG  SER A  42       0.729   9.057 -10.953  1.00  1.98           O  
ATOM    598  H   SER A  42      -1.490   8.527 -11.969  1.00  1.98           H  
ATOM    599  HA  SER A  42      -0.705   6.061 -10.665  1.00  1.98           H  
ATOM    600 1HB  SER A  42       1.484   7.196 -10.684  1.00  1.98           H  
ATOM    601 2HB  SER A  42       0.681   7.451 -12.195  1.00  1.98           H  
ATOM    602  HG  SER A  42       0.152   9.451 -11.664  1.00  1.98           H  
ATOM    603  N   PRO A  43      -0.243   7.000  -8.097  1.00  1.86           N  
ATOM    604  CA  PRO A  43      -0.366   7.391  -6.695  1.00  1.86           C  
ATOM    605  C   PRO A  43      -0.238   8.902  -6.477  1.00  1.86           C  
ATOM    606  O   PRO A  43      -0.877   9.471  -5.593  1.00  1.86           O  
ATOM    607  CB  PRO A  43       0.808   6.668  -6.060  1.00  1.86           C  
ATOM    608  CG  PRO A  43       1.015   5.438  -6.912  1.00  1.86           C  
ATOM    609  CD  PRO A  43       0.724   5.896  -8.323  1.00  1.86           C  
ATOM    610  HA  PRO A  43      -1.323   7.014  -6.297  1.00  1.86           H  
ATOM    611 1HB  PRO A  43       1.688   7.332  -6.038  1.00  1.86           H  
ATOM    612 2HB  PRO A  43       0.568   6.426  -5.022  1.00  1.86           H  
ATOM    613 1HG  PRO A  43       2.055   5.098  -6.802  1.00  1.86           H  
ATOM    614 2HG  PRO A  43       0.388   4.618  -6.585  1.00  1.86           H  
ATOM    615 1HD  PRO A  43       1.656   6.256  -8.748  1.00  1.86           H  
ATOM    616 2HD  PRO A  43       0.276   5.073  -8.894  1.00  1.86           H  
ATOM    617  N   GLU A  44       0.573   9.564  -7.309  1.00  1.70           N  
ATOM    618  CA  GLU A  44       0.774  11.001  -7.191  1.00  1.70           C  
ATOM    619  C   GLU A  44      -0.497  11.758  -7.587  1.00  1.70           C  
ATOM    620  O   GLU A  44      -0.790  12.842  -7.070  1.00  1.70           O  
ATOM    621  CB  GLU A  44       1.943  11.444  -8.072  1.00  1.70           C  
ATOM    622  CG  GLU A  44       3.316  10.902  -7.638  1.00  1.70           C  
ATOM    623  CD  GLU A  44       3.756  11.334  -6.252  1.00  1.70           C  
ATOM    624  OE1 GLU A  44       3.712  12.504  -5.963  1.00  1.70           O  
ATOM    625  OE2 GLU A  44       4.153  10.475  -5.477  1.00  1.70           O  
ATOM    626  H   GLU A  44       1.072   9.067  -8.036  1.00  1.70           H  
ATOM    627  HA  GLU A  44       1.002  11.239  -6.152  1.00  1.70           H  
ATOM    628 1HB  GLU A  44       1.760  11.117  -9.099  1.00  1.70           H  
ATOM    629 2HB  GLU A  44       2.001  12.530  -8.078  1.00  1.70           H  
ATOM    630 1HG  GLU A  44       3.270   9.812  -7.664  1.00  1.70           H  
ATOM    631 2HG  GLU A  44       4.058  11.220  -8.365  1.00  1.70           H  
ATOM    632  N   GLU A  45      -1.240  11.189  -8.534  1.00  1.54           N  
ATOM    633  CA  GLU A  45      -2.441  11.811  -9.047  1.00  1.54           C  
ATOM    634  C   GLU A  45      -3.537  11.481  -8.072  1.00  1.54           C  
ATOM    635  O   GLU A  45      -4.428  12.296  -7.830  1.00  1.54           O  
ATOM    636  CB  GLU A  45      -2.741  11.269 -10.435  1.00  1.54           C  
ATOM    637  CG  GLU A  45      -1.677  11.624 -11.453  1.00  1.54           C  
ATOM    638  CD  GLU A  45      -1.851  10.913 -12.733  1.00  1.54           C  
ATOM    639  OE1 GLU A  45      -1.066  10.008 -12.963  1.00  1.54           O  
ATOM    640  OE2 GLU A  45      -2.746  11.218 -13.478  1.00  1.54           O  
ATOM    641  H   GLU A  45      -0.992  10.273  -8.884  1.00  1.54           H  
ATOM    642  HA  GLU A  45      -2.308  12.891  -9.089  1.00  1.54           H  
ATOM    643 1HB  GLU A  45      -2.820  10.196 -10.395  1.00  1.54           H  
ATOM    644 2HB  GLU A  45      -3.697  11.657 -10.787  1.00  1.54           H  
ATOM    645 1HG  GLU A  45      -1.704  12.697 -11.636  1.00  1.54           H  
ATOM    646 2HG  GLU A  45      -0.701  11.383 -11.030  1.00  1.54           H  
ATOM    647  N   ALA A  46      -3.450  10.287  -7.468  1.00  1.39           N  
ATOM    648  CA  ALA A  46      -4.410   9.883  -6.461  1.00  1.39           C  
ATOM    649  C   ALA A  46      -4.332  10.858  -5.296  1.00  1.39           C  
ATOM    650  O   ALA A  46      -5.356  11.259  -4.733  1.00  1.39           O  
ATOM    651  CB  ALA A  46      -4.145   8.462  -6.000  1.00  1.39           C  
ATOM    652  H   ALA A  46      -2.704   9.648  -7.748  1.00  1.39           H  
ATOM    653  HA  ALA A  46      -5.404   9.942  -6.895  1.00  1.39           H  
ATOM    654 1HB  ALA A  46      -4.883   8.173  -5.252  1.00  1.39           H  
ATOM    655 2HB  ALA A  46      -4.201   7.790  -6.853  1.00  1.39           H  
ATOM    656 3HB  ALA A  46      -3.162   8.404  -5.564  1.00  1.39           H  
ATOM    657  N   ARG A  47      -3.102  11.291  -4.973  1.00  1.29           N  
ATOM    658  CA  ARG A  47      -2.866  12.248  -3.905  1.00  1.29           C  
ATOM    659  C   ARG A  47      -3.423  13.601  -4.309  1.00  1.29           C  
ATOM    660  O   ARG A  47      -4.100  14.261  -3.519  1.00  1.29           O  
ATOM    661  CB  ARG A  47      -1.385  12.353  -3.594  1.00  1.29           C  
ATOM    662  CG  ARG A  47      -1.023  13.315  -2.470  1.00  1.29           C  
ATOM    663  CD  ARG A  47      -1.602  12.907  -1.153  1.00  1.29           C  
ATOM    664  NE  ARG A  47      -1.159  13.792  -0.080  1.00  1.29           N  
ATOM    665  CZ  ARG A  47      -1.717  13.879   1.148  1.00  1.29           C  
ATOM    666  NH1 ARG A  47      -2.752  13.135   1.472  1.00  1.29           N  
ATOM    667  NH2 ARG A  47      -1.215  14.724   2.033  1.00  1.29           N  
ATOM    668  H   ARG A  47      -2.298  10.891  -5.454  1.00  1.29           H  
ATOM    669  HA  ARG A  47      -3.384  11.910  -3.011  1.00  1.29           H  
ATOM    670 1HB  ARG A  47      -1.000  11.368  -3.333  1.00  1.29           H  
ATOM    671 2HB  ARG A  47      -0.849  12.680  -4.484  1.00  1.29           H  
ATOM    672 1HG  ARG A  47       0.060  13.360  -2.371  1.00  1.29           H  
ATOM    673 2HG  ARG A  47      -1.405  14.308  -2.717  1.00  1.29           H  
ATOM    674 1HD  ARG A  47      -2.694  12.947  -1.201  1.00  1.29           H  
ATOM    675 2HD  ARG A  47      -1.288  11.889  -0.913  1.00  1.29           H  
ATOM    676  HE  ARG A  47      -0.365  14.387  -0.271  1.00  1.29           H  
ATOM    677 1HH1 ARG A  47      -3.139  12.486   0.804  1.00  1.29           H  
ATOM    678 2HH1 ARG A  47      -3.156  13.211   2.396  1.00  1.29           H  
ATOM    679 1HH2 ARG A  47      -0.417  15.297   1.790  1.00  1.29           H  
ATOM    680 2HH2 ARG A  47      -1.625  14.795   2.952  1.00  1.29           H  
ATOM    681  N   GLY A  48      -3.204  13.998  -5.561  1.00  1.21           N  
ATOM    682  CA  GLY A  48      -3.762  15.248  -6.061  1.00  1.21           C  
ATOM    683  C   GLY A  48      -5.284  15.242  -5.890  1.00  1.21           C  
ATOM    684  O   GLY A  48      -5.860  16.147  -5.281  1.00  1.21           O  
ATOM    685  H   GLY A  48      -2.605  13.441  -6.176  1.00  1.21           H  
ATOM    686 1HA  GLY A  48      -3.328  16.089  -5.524  1.00  1.21           H  
ATOM    687 2HA  GLY A  48      -3.505  15.357  -7.115  1.00  1.21           H  
ATOM    688  N   LEU A  49      -5.928  14.179  -6.390  1.00  1.16           N  
ATOM    689  CA  LEU A  49      -7.378  14.052  -6.312  1.00  1.16           C  
ATOM    690  C   LEU A  49      -7.851  14.032  -4.874  1.00  1.16           C  
ATOM    691  O   LEU A  49      -8.840  14.691  -4.539  1.00  1.16           O  
ATOM    692  CB  LEU A  49      -7.823  12.726  -6.956  1.00  1.16           C  
ATOM    693  CG  LEU A  49      -7.698  12.597  -8.472  1.00  1.16           C  
ATOM    694  CD1 LEU A  49      -7.971  11.133  -8.877  1.00  1.16           C  
ATOM    695  CD2 LEU A  49      -8.695  13.529  -9.123  1.00  1.16           C  
ATOM    696  H   LEU A  49      -5.388  13.459  -6.860  1.00  1.16           H  
ATOM    697  HA  LEU A  49      -7.833  14.890  -6.831  1.00  1.16           H  
ATOM    698 1HB  LEU A  49      -7.237  11.920  -6.518  1.00  1.16           H  
ATOM    699 2HB  LEU A  49      -8.868  12.559  -6.705  1.00  1.16           H  
ATOM    700  HG  LEU A  49      -6.694  12.863  -8.785  1.00  1.16           H  
ATOM    701 1HD1 LEU A  49      -7.889  11.027  -9.959  1.00  1.16           H  
ATOM    702 2HD1 LEU A  49      -7.244  10.490  -8.401  1.00  1.16           H  
ATOM    703 3HD1 LEU A  49      -8.972  10.847  -8.562  1.00  1.16           H  
ATOM    704 1HD2 LEU A  49      -8.617  13.444 -10.206  1.00  1.16           H  
ATOM    705 2HD2 LEU A  49      -9.706  13.258  -8.809  1.00  1.16           H  
ATOM    706 3HD2 LEU A  49      -8.483  14.557  -8.821  1.00  1.16           H  
ATOM    707  N   SER A  50      -7.111  13.351  -4.007  1.00  1.12           N  
ATOM    708  CA  SER A  50      -7.483  13.272  -2.618  1.00  1.12           C  
ATOM    709  C   SER A  50      -7.477  14.642  -1.977  1.00  1.12           C  
ATOM    710  O   SER A  50      -8.415  15.014  -1.284  1.00  1.12           O  
ATOM    711  CB  SER A  50      -6.513  12.395  -1.892  1.00  1.12           C  
ATOM    712  OG  SER A  50      -6.594  11.070  -2.354  1.00  1.12           O  
ATOM    713  H   SER A  50      -6.299  12.824  -4.328  1.00  1.12           H  
ATOM    714  HA  SER A  50      -8.473  12.840  -2.542  1.00  1.12           H  
ATOM    715 1HB  SER A  50      -5.509  12.764  -2.042  1.00  1.12           H  
ATOM    716 2HB  SER A  50      -6.715  12.462  -0.848  1.00  1.12           H  
ATOM    717  HG  SER A  50      -6.247  11.091  -3.273  1.00  1.12           H  
ATOM    718  N   LEU A  51      -6.448  15.430  -2.243  1.00  1.10           N  
ATOM    719  CA  LEU A  51      -6.396  16.749  -1.648  1.00  1.10           C  
ATOM    720  C   LEU A  51      -7.520  17.635  -2.172  1.00  1.10           C  
ATOM    721  O   LEU A  51      -8.155  18.365  -1.405  1.00  1.10           O  
ATOM    722  CB  LEU A  51      -5.023  17.351  -1.904  1.00  1.10           C  
ATOM    723  CG  LEU A  51      -3.885  16.635  -1.135  1.00  1.10           C  
ATOM    724  CD1 LEU A  51      -2.539  17.151  -1.597  1.00  1.10           C  
ATOM    725  CD2 LEU A  51      -4.085  16.863   0.350  1.00  1.10           C  
ATOM    726  H   LEU A  51      -5.686  15.100  -2.838  1.00  1.10           H  
ATOM    727  HA  LEU A  51      -6.519  16.648  -0.573  1.00  1.10           H  
ATOM    728 1HB  LEU A  51      -4.804  17.267  -2.973  1.00  1.10           H  
ATOM    729 2HB  LEU A  51      -5.030  18.402  -1.626  1.00  1.10           H  
ATOM    730  HG  LEU A  51      -3.922  15.568  -1.339  1.00  1.10           H  
ATOM    731 1HD1 LEU A  51      -1.747  16.638  -1.055  1.00  1.10           H  
ATOM    732 2HD1 LEU A  51      -2.430  16.962  -2.666  1.00  1.10           H  
ATOM    733 3HD1 LEU A  51      -2.472  18.220  -1.407  1.00  1.10           H  
ATOM    734 1HD2 LEU A  51      -3.304  16.361   0.902  1.00  1.10           H  
ATOM    735 2HD2 LEU A  51      -4.047  17.931   0.564  1.00  1.10           H  
ATOM    736 3HD2 LEU A  51      -5.049  16.469   0.650  1.00  1.10           H  
ATOM    737  N   ASP A  52      -7.828  17.528  -3.470  1.00  1.09           N  
ATOM    738  CA  ASP A  52      -8.916  18.335  -4.006  1.00  1.09           C  
ATOM    739  C   ASP A  52     -10.255  17.994  -3.348  1.00  1.09           C  
ATOM    740  O   ASP A  52     -11.041  18.900  -3.035  1.00  1.09           O  
ATOM    741  CB  ASP A  52      -9.041  18.162  -5.524  1.00  1.09           C  
ATOM    742  CG  ASP A  52      -7.928  18.857  -6.347  1.00  1.09           C  
ATOM    743  OD1 ASP A  52      -7.206  19.665  -5.803  1.00  1.09           O  
ATOM    744  OD2 ASP A  52      -7.847  18.591  -7.529  1.00  1.09           O  
ATOM    745  H   ASP A  52      -7.288  16.912  -4.083  1.00  1.09           H  
ATOM    746  HA  ASP A  52      -8.697  19.382  -3.800  1.00  1.09           H  
ATOM    747 1HB  ASP A  52      -9.020  17.093  -5.754  1.00  1.09           H  
ATOM    748 2HB  ASP A  52     -10.006  18.540  -5.852  1.00  1.09           H  
ATOM    749  N   VAL A  53     -10.507  16.705  -3.096  1.00  1.08           N  
ATOM    750  CA  VAL A  53     -11.783  16.348  -2.490  1.00  1.08           C  
ATOM    751  C   VAL A  53     -11.809  16.645  -0.999  1.00  1.08           C  
ATOM    752  O   VAL A  53     -12.858  17.009  -0.468  1.00  1.08           O  
ATOM    753  CB  VAL A  53     -12.156  14.876  -2.730  1.00  1.08           C  
ATOM    754  CG1 VAL A  53     -12.263  14.591  -4.219  1.00  1.08           C  
ATOM    755  CG2 VAL A  53     -11.196  13.989  -2.104  1.00  1.08           C  
ATOM    756  H   VAL A  53      -9.837  15.987  -3.372  1.00  1.08           H  
ATOM    757  HA  VAL A  53     -12.552  16.948  -2.970  1.00  1.08           H  
ATOM    758  HB  VAL A  53     -13.102  14.700  -2.306  1.00  1.08           H  
ATOM    759 1HG1 VAL A  53     -12.559  13.553  -4.370  1.00  1.08           H  
ATOM    760 2HG1 VAL A  53     -13.009  15.247  -4.660  1.00  1.08           H  
ATOM    761 3HG1 VAL A  53     -11.303  14.761  -4.699  1.00  1.08           H  
ATOM    762 1HG2 VAL A  53     -11.508  12.994  -2.281  1.00  1.08           H  
ATOM    763 2HG2 VAL A  53     -10.258  14.166  -2.562  1.00  1.08           H  
ATOM    764 3HG2 VAL A  53     -11.132  14.149  -1.038  1.00  1.08           H  
ATOM    765  N   LEU A  54     -10.665  16.564  -0.323  1.00  1.08           N  
ATOM    766  CA  LEU A  54     -10.612  16.894   1.091  1.00  1.08           C  
ATOM    767  C   LEU A  54     -10.916  18.367   1.286  1.00  1.08           C  
ATOM    768  O   LEU A  54     -11.687  18.743   2.168  1.00  1.08           O  
ATOM    769  CB  LEU A  54      -9.234  16.525   1.642  1.00  1.08           C  
ATOM    770  CG  LEU A  54      -8.991  15.011   1.728  1.00  1.08           C  
ATOM    771  CD1 LEU A  54      -7.527  14.703   1.988  1.00  1.08           C  
ATOM    772  CD2 LEU A  54      -9.817  14.494   2.813  1.00  1.08           C  
ATOM    773  H   LEU A  54      -9.818  16.239  -0.792  1.00  1.08           H  
ATOM    774  HA  LEU A  54     -11.364  16.311   1.615  1.00  1.08           H  
ATOM    775 1HB  LEU A  54      -8.472  16.954   0.990  1.00  1.08           H  
ATOM    776 2HB  LEU A  54      -9.124  16.953   2.637  1.00  1.08           H  
ATOM    777  HG  LEU A  54      -9.297  14.540   0.813  1.00  1.08           H  
ATOM    778 1HD1 LEU A  54      -7.387  13.628   2.052  1.00  1.08           H  
ATOM    779 2HD1 LEU A  54      -6.934  15.090   1.172  1.00  1.08           H  
ATOM    780 3HD1 LEU A  54      -7.209  15.164   2.921  1.00  1.08           H  
ATOM    781 1HD2 LEU A  54      -9.683  13.424   2.871  1.00  1.08           H  
ATOM    782 2HD2 LEU A  54      -9.523  14.963   3.742  1.00  1.08           H  
ATOM    783 3HD2 LEU A  54     -10.834  14.727   2.611  1.00  1.08           H  
ATOM    784  N   ASN A  55     -10.386  19.210   0.403  1.00  1.10           N  
ATOM    785  CA  ASN A  55     -10.662  20.629   0.507  1.00  1.10           C  
ATOM    786  C   ASN A  55     -12.142  20.889   0.224  1.00  1.10           C  
ATOM    787  O   ASN A  55     -12.809  21.631   0.955  1.00  1.10           O  
ATOM    788  CB  ASN A  55      -9.778  21.395  -0.454  1.00  1.10           C  
ATOM    789  CG  ASN A  55      -8.334  21.442  -0.011  1.00  1.10           C  
ATOM    790  OD1 ASN A  55      -8.010  21.246   1.167  1.00  1.10           O  
ATOM    791  ND2 ASN A  55      -7.456  21.699  -0.944  1.00  1.10           N  
ATOM    792  H   ASN A  55      -9.749  18.870  -0.320  1.00  1.10           H  
ATOM    793  HA  ASN A  55     -10.457  20.956   1.528  1.00  1.10           H  
ATOM    794 1HB  ASN A  55      -9.821  20.914  -1.437  1.00  1.10           H  
ATOM    795 2HB  ASN A  55     -10.150  22.411  -0.567  1.00  1.10           H  
ATOM    796 1HD2 ASN A  55      -6.485  21.741  -0.715  1.00  1.10           H  
ATOM    797 2HD2 ASN A  55      -7.757  21.845  -1.885  1.00  1.10           H  
ATOM    798  N   ALA A  56     -12.677  20.229  -0.817  1.00  1.12           N  
ATOM    799  CA  ALA A  56     -14.080  20.396  -1.154  1.00  1.12           C  
ATOM    800  C   ALA A  56     -14.973  19.949  -0.010  1.00  1.12           C  
ATOM    801  O   ALA A  56     -15.984  20.601   0.284  1.00  1.12           O  
ATOM    802  CB  ALA A  56     -14.421  19.589  -2.396  1.00  1.12           C  
ATOM    803  H   ALA A  56     -12.095  19.632  -1.405  1.00  1.12           H  
ATOM    804  HA  ALA A  56     -14.263  21.451  -1.342  1.00  1.12           H  
ATOM    805 1HB  ALA A  56     -15.470  19.738  -2.647  1.00  1.12           H  
ATOM    806 2HB  ALA A  56     -13.794  19.916  -3.225  1.00  1.12           H  
ATOM    807 3HB  ALA A  56     -14.243  18.536  -2.197  1.00  1.12           H  
ATOM    808  N   ALA A  57     -14.589  18.847   0.645  1.00  1.16           N  
ATOM    809  CA  ALA A  57     -15.349  18.310   1.748  1.00  1.16           C  
ATOM    810  C   ALA A  57     -15.369  19.263   2.906  1.00  1.16           C  
ATOM    811  O   ALA A  57     -16.434  19.570   3.431  1.00  1.16           O  
ATOM    812  CB  ALA A  57     -14.763  16.988   2.193  1.00  1.16           C  
ATOM    813  H   ALA A  57     -13.757  18.351   0.347  1.00  1.16           H  
ATOM    814  HA  ALA A  57     -16.372  18.166   1.419  1.00  1.16           H  
ATOM    815 1HB  ALA A  57     -15.345  16.580   3.008  1.00  1.16           H  
ATOM    816 2HB  ALA A  57     -14.766  16.299   1.362  1.00  1.16           H  
ATOM    817 3HB  ALA A  57     -13.739  17.147   2.527  1.00  1.16           H  
ATOM    818  N   ASP A  58     -14.227  19.828   3.268  1.00  1.22           N  
ATOM    819  CA  ASP A  58     -14.271  20.726   4.400  1.00  1.22           C  
ATOM    820  C   ASP A  58     -15.182  21.914   4.115  1.00  1.22           C  
ATOM    821  O   ASP A  58     -16.029  22.274   4.938  1.00  1.22           O  
ATOM    822  CB  ASP A  58     -12.863  21.191   4.767  1.00  1.22           C  
ATOM    823  CG  ASP A  58     -12.035  20.090   5.451  1.00  1.22           C  
ATOM    824  OD1 ASP A  58     -12.604  19.091   5.843  1.00  1.22           O  
ATOM    825  OD2 ASP A  58     -10.849  20.274   5.604  1.00  1.22           O  
ATOM    826  H   ASP A  58     -13.346  19.593   2.803  1.00  1.22           H  
ATOM    827  HA  ASP A  58     -14.683  20.183   5.253  1.00  1.22           H  
ATOM    828 1HB  ASP A  58     -12.341  21.498   3.851  1.00  1.22           H  
ATOM    829 2HB  ASP A  58     -12.922  22.060   5.421  1.00  1.22           H  
ATOM    830  N   LYS A  59     -15.099  22.449   2.893  1.00  1.30           N  
ATOM    831  CA  LYS A  59     -15.936  23.582   2.517  1.00  1.30           C  
ATOM    832  C   LYS A  59     -17.425  23.217   2.456  1.00  1.30           C  
ATOM    833  O   LYS A  59     -18.286  24.036   2.788  1.00  1.30           O  
ATOM    834  CB  LYS A  59     -15.474  24.149   1.176  1.00  1.30           C  
ATOM    835  CG  LYS A  59     -14.123  24.862   1.232  1.00  1.30           C  
ATOM    836  CD  LYS A  59     -13.708  25.374  -0.137  1.00  1.30           C  
ATOM    837  CE  LYS A  59     -12.360  26.077  -0.084  1.00  1.30           C  
ATOM    838  NZ  LYS A  59     -11.933  26.560  -1.426  1.00  1.30           N  
ATOM    839  H   LYS A  59     -14.408  22.091   2.226  1.00  1.30           H  
ATOM    840  HA  LYS A  59     -15.819  24.354   3.275  1.00  1.30           H  
ATOM    841 1HB  LYS A  59     -15.384  23.331   0.454  1.00  1.30           H  
ATOM    842 2HB  LYS A  59     -16.218  24.845   0.795  1.00  1.30           H  
ATOM    843 1HG  LYS A  59     -14.181  25.698   1.927  1.00  1.30           H  
ATOM    844 2HG  LYS A  59     -13.368  24.160   1.593  1.00  1.30           H  
ATOM    845 1HD  LYS A  59     -13.640  24.529  -0.827  1.00  1.30           H  
ATOM    846 2HD  LYS A  59     -14.460  26.067  -0.510  1.00  1.30           H  
ATOM    847 1HE  LYS A  59     -12.426  26.928   0.593  1.00  1.30           H  
ATOM    848 2HE  LYS A  59     -11.611  25.381   0.295  1.00  1.30           H  
ATOM    849 1HZ  LYS A  59     -11.035  27.019  -1.350  1.00  1.30           H  
ATOM    850 2HZ  LYS A  59     -11.857  25.775  -2.058  1.00  1.30           H  
ATOM    851 3HZ  LYS A  59     -12.614  27.216  -1.783  1.00  1.30           H  
ATOM    852  N   SER A  60     -17.722  21.987   2.029  1.00  1.41           N  
ATOM    853  CA  SER A  60     -19.090  21.511   1.868  1.00  1.41           C  
ATOM    854  C   SER A  60     -19.737  20.998   3.154  1.00  1.41           C  
ATOM    855  O   SER A  60     -20.968  21.017   3.278  1.00  1.41           O  
ATOM    856  CB  SER A  60     -19.098  20.369   0.876  1.00  1.41           C  
ATOM    857  OG  SER A  60     -18.640  20.785  -0.376  1.00  1.41           O  
ATOM    858  H   SER A  60     -16.966  21.363   1.751  1.00  1.41           H  
ATOM    859  HA  SER A  60     -19.689  22.334   1.483  1.00  1.41           H  
ATOM    860 1HB  SER A  60     -18.464  19.563   1.251  1.00  1.41           H  
ATOM    861 2HB  SER A  60     -20.103  19.976   0.789  1.00  1.41           H  
ATOM    862  HG  SER A  60     -17.669  20.912  -0.263  1.00  1.41           H  
ATOM    863  N   LEU A  61     -18.919  20.525   4.098  1.00  1.55           N  
ATOM    864  CA  LEU A  61     -19.423  19.914   5.319  1.00  1.55           C  
ATOM    865  C   LEU A  61     -19.509  20.840   6.534  1.00  1.55           C  
ATOM    866  O   LEU A  61     -20.474  20.741   7.299  1.00  1.55           O  
ATOM    867  CB  LEU A  61     -18.531  18.721   5.684  1.00  1.55           C  
ATOM    868  CG  LEU A  61     -18.474  17.606   4.623  1.00  1.55           C  
ATOM    869  CD1 LEU A  61     -17.511  16.554   5.054  1.00  1.55           C  
ATOM    870  CD2 LEU A  61     -19.792  17.047   4.429  1.00  1.55           C  
ATOM    871  H   LEU A  61     -17.916  20.528   3.929  1.00  1.55           H  
ATOM    872  HA  LEU A  61     -20.425  19.541   5.116  1.00  1.55           H  
ATOM    873 1HB  LEU A  61     -17.514  19.085   5.844  1.00  1.55           H  
ATOM    874 2HB  LEU A  61     -18.897  18.280   6.617  1.00  1.55           H  
ATOM    875  HG  LEU A  61     -18.144  18.012   3.687  1.00  1.55           H  
ATOM    876 1HD1 LEU A  61     -17.464  15.770   4.305  1.00  1.55           H  
ATOM    877 2HD1 LEU A  61     -16.522  16.996   5.184  1.00  1.55           H  
ATOM    878 3HD1 LEU A  61     -17.856  16.143   5.994  1.00  1.55           H  
ATOM    879 1HD2 LEU A  61     -19.727  16.286   3.681  1.00  1.55           H  
ATOM    880 2HD2 LEU A  61     -20.140  16.615   5.362  1.00  1.55           H  
ATOM    881 3HD2 LEU A  61     -20.475  17.827   4.107  1.00  1.55           H  
ATOM    882  N   ALA A  62     -18.535  21.739   6.736  1.00  1.70           N  
ATOM    883  CA  ALA A  62     -18.574  22.571   7.943  1.00  1.70           C  
ATOM    884  C   ALA A  62     -17.667  23.793   7.836  1.00  1.70           C  
ATOM    885  O   ALA A  62     -18.156  24.922   7.914  1.00  1.70           O  
ATOM    886  OXT ALA A  62     -16.471  23.645   8.086  1.00  1.70           O  
ATOM    887  CB  ALA A  62     -18.177  21.740   9.164  1.00  1.70           C  
ATOM    888  H   ALA A  62     -17.752  21.834   6.082  1.00  1.70           H  
ATOM    889  HA  ALA A  62     -19.597  22.924   8.071  1.00  1.70           H  
ATOM    890 1HB  ALA A  62     -18.244  22.357  10.058  1.00  1.70           H  
ATOM    891 2HB  ALA A  62     -18.845  20.884   9.268  1.00  1.70           H  
ATOM    892 3HB  ALA A  62     -17.156  21.385   9.044  1.00  1.70           H  
TER     893
ENDMDL

REMARK ID 654374 MODEL 5 nmb-19kv3
PFRMAT TS
TARGET nmb-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.798  -0.082  -0.091  1.00  4.58           N  
ATOM      2  CA  GLY A   1       3.443   0.089  -1.497  1.00  4.58           C  
ATOM      3  C   GLY A   1       3.097   1.539  -1.803  1.00  4.58           C  
ATOM      4  O   GLY A   1       2.581   2.255  -0.946  1.00  4.58           O  
ATOM      5  H   GLY A   1       3.075  -0.331   0.568  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       4.278  -0.227  -2.124  1.00  4.58           H  
ATOM      7 2HA  GLY A   1       2.596  -0.550  -1.741  1.00  4.58           H  
ATOM      8  N   LYS A   2       3.365   1.962  -3.032  1.00  3.75           N  
ATOM      9  CA  LYS A   2       3.136   3.340  -3.458  1.00  3.75           C  
ATOM     10  C   LYS A   2       1.677   3.741  -3.365  1.00  3.75           C  
ATOM     11  O   LYS A   2       0.791   2.907  -3.559  1.00  3.75           O  
ATOM     12  CB  LYS A   2       3.561   3.496  -4.915  1.00  3.75           C  
ATOM     13  CG  LYS A   2       2.639   2.701  -5.908  1.00  3.75           C  
ATOM     14  CD  LYS A   2       3.081   2.819  -7.371  1.00  3.75           C  
ATOM     15  CE  LYS A   2       2.185   2.000  -8.319  1.00  3.75           C  
ATOM     16  NZ  LYS A   2       0.789   2.518  -8.387  1.00  3.75           N  
ATOM     17  H   LYS A   2       3.778   1.316  -3.690  1.00  3.75           H  
ATOM     18  HA  LYS A   2       3.723   4.004  -2.823  1.00  3.75           H  
ATOM     19 1HB  LYS A   2       3.533   4.549  -5.190  1.00  3.75           H  
ATOM     20 2HB  LYS A   2       4.592   3.143  -5.033  1.00  3.75           H  
ATOM     21 1HG  LYS A   2       2.637   1.649  -5.630  1.00  3.75           H  
ATOM     22 2HG  LYS A   2       1.615   3.080  -5.824  1.00  3.75           H  
ATOM     23 1HD  LYS A   2       3.064   3.857  -7.680  1.00  3.75           H  
ATOM     24 2HD  LYS A   2       4.085   2.453  -7.456  1.00  3.75           H  
ATOM     25 1HE  LYS A   2       2.616   2.023  -9.320  1.00  3.75           H  
ATOM     26 2HE  LYS A   2       2.158   0.970  -7.970  1.00  3.75           H  
ATOM     27 1HZ  LYS A   2       0.224   1.960  -9.011  1.00  3.75           H  
ATOM     28 2HZ  LYS A   2       0.358   2.501  -7.472  1.00  3.75           H  
ATOM     29 3HZ  LYS A   2       0.779   3.473  -8.727  1.00  3.75           H  
ATOM     30  N   SER A   3       1.427   5.026  -3.115  1.00  2.96           N  
ATOM     31  CA  SER A   3       0.062   5.531  -3.125  1.00  2.96           C  
ATOM     32  C   SER A   3      -0.240   6.263  -4.402  1.00  2.96           C  
ATOM     33  O   SER A   3       0.503   7.156  -4.830  1.00  2.96           O  
ATOM     34  CB  SER A   3      -0.237   6.467  -1.975  1.00  2.96           C  
ATOM     35  OG  SER A   3      -1.534   7.042  -2.128  1.00  2.96           O  
ATOM     36  H   SER A   3       2.194   5.655  -2.935  1.00  2.96           H  
ATOM     37  HA  SER A   3      -0.619   4.683  -3.053  1.00  2.96           H  
ATOM     38 1HB  SER A   3      -0.192   5.911  -1.041  1.00  2.96           H  
ATOM     39 2HB  SER A   3       0.515   7.251  -1.929  1.00  2.96           H  
ATOM     40  HG  SER A   3      -1.741   7.470  -1.284  1.00  2.96           H  
ATOM     41  N   GLU A   4      -1.411   5.969  -4.933  1.00  2.32           N  
ATOM     42  CA  GLU A   4      -1.886   6.589  -6.146  1.00  2.32           C  
ATOM     43  C   GLU A   4      -2.039   8.088  -5.962  1.00  2.32           C  
ATOM     44  O   GLU A   4      -1.980   8.831  -6.934  1.00  2.32           O  
ATOM     45  CB  GLU A   4      -3.221   5.969  -6.566  1.00  2.32           C  
ATOM     46  CG  GLU A   4      -3.122   4.514  -7.055  1.00  2.32           C  
ATOM     47  CD  GLU A   4      -2.330   4.362  -8.334  1.00  2.32           C  
ATOM     48  OE1 GLU A   4      -2.625   5.047  -9.284  1.00  2.32           O  
ATOM     49  OE2 GLU A   4      -1.418   3.555  -8.359  1.00  2.32           O  
ATOM     50  H   GLU A   4      -1.970   5.254  -4.492  1.00  2.32           H  
ATOM     51  HA  GLU A   4      -1.160   6.412  -6.933  1.00  2.32           H  
ATOM     52 1HB  GLU A   4      -3.913   5.993  -5.725  1.00  2.32           H  
ATOM     53 2HB  GLU A   4      -3.659   6.565  -7.367  1.00  2.32           H  
ATOM     54 1HG  GLU A   4      -2.646   3.917  -6.278  1.00  2.32           H  
ATOM     55 2HG  GLU A   4      -4.128   4.124  -7.210  1.00  2.32           H  
ATOM     56  N   GLU A   5      -2.264   8.557  -4.736  1.00  1.85           N  
ATOM     57  CA  GLU A   5      -2.431   9.991  -4.523  1.00  1.85           C  
ATOM     58  C   GLU A   5      -1.149  10.755  -4.851  1.00  1.85           C  
ATOM     59  O   GLU A   5      -1.180  11.876  -5.370  1.00  1.85           O  
ATOM     60  CB  GLU A   5      -2.835  10.280  -3.079  1.00  1.85           C  
ATOM     61  CG  GLU A   5      -4.242   9.811  -2.703  1.00  1.85           C  
ATOM     62  CD  GLU A   5      -4.588  10.068  -1.250  1.00  1.85           C  
ATOM     63  OE1 GLU A   5      -3.718  10.462  -0.508  1.00  1.85           O  
ATOM     64  OE2 GLU A   5      -5.725   9.870  -0.887  1.00  1.85           O  
ATOM     65  H   GLU A   5      -2.252   7.923  -3.933  1.00  1.85           H  
ATOM     66  HA  GLU A   5      -3.218  10.348  -5.190  1.00  1.85           H  
ATOM     67 1HB  GLU A   5      -2.127   9.794  -2.408  1.00  1.85           H  
ATOM     68 2HB  GLU A   5      -2.775  11.352  -2.894  1.00  1.85           H  
ATOM     69 1HG  GLU A   5      -4.964  10.323  -3.336  1.00  1.85           H  
ATOM     70 2HG  GLU A   5      -4.314   8.742  -2.906  1.00  1.85           H  
ATOM     71  N   VAL A   6      -0.005  10.145  -4.543  1.00  1.53           N  
ATOM     72  CA  VAL A   6       1.272  10.803  -4.738  1.00  1.53           C  
ATOM     73  C   VAL A   6       1.617  10.769  -6.198  1.00  1.53           C  
ATOM     74  O   VAL A   6       2.018  11.780  -6.792  1.00  1.53           O  
ATOM     75  CB  VAL A   6       2.379  10.088  -3.949  1.00  1.53           C  
ATOM     76  CG1 VAL A   6       3.729  10.703  -4.259  1.00  1.53           C  
ATOM     77  CG2 VAL A   6       2.078  10.162  -2.470  1.00  1.53           C  
ATOM     78  H   VAL A   6      -0.018   9.187  -4.200  1.00  1.53           H  
ATOM     79  HA  VAL A   6       1.194  11.839  -4.408  1.00  1.53           H  
ATOM     80  HB  VAL A   6       2.416   9.040  -4.254  1.00  1.53           H  
ATOM     81 1HG1 VAL A   6       4.482  10.171  -3.699  1.00  1.53           H  
ATOM     82 2HG1 VAL A   6       3.937  10.619  -5.327  1.00  1.53           H  
ATOM     83 3HG1 VAL A   6       3.730  11.748  -3.969  1.00  1.53           H  
ATOM     84 1HG2 VAL A   6       2.860   9.640  -1.918  1.00  1.53           H  
ATOM     85 2HG2 VAL A   6       2.047  11.205  -2.157  1.00  1.53           H  
ATOM     86 3HG2 VAL A   6       1.114   9.692  -2.273  1.00  1.53           H  
ATOM     87  N   VAL A   7       1.426   9.589  -6.777  1.00  1.34           N  
ATOM     88  CA  VAL A   7       1.753   9.387  -8.163  1.00  1.34           C  
ATOM     89  C   VAL A   7       0.836  10.212  -9.061  1.00  1.34           C  
ATOM     90  O   VAL A   7       1.327  10.911  -9.937  1.00  1.34           O  
ATOM     91  CB  VAL A   7       1.681   7.893  -8.494  1.00  1.34           C  
ATOM     92  CG1 VAL A   7       1.870   7.676  -9.990  1.00  1.34           C  
ATOM     93  CG2 VAL A   7       2.742   7.168  -7.684  1.00  1.34           C  
ATOM     94  H   VAL A   7       1.065   8.812  -6.219  1.00  1.34           H  
ATOM     95  HA  VAL A   7       2.780   9.718  -8.324  1.00  1.34           H  
ATOM     96  HB  VAL A   7       0.693   7.511  -8.230  1.00  1.34           H  
ATOM     97 1HG1 VAL A   7       1.803   6.614 -10.218  1.00  1.34           H  
ATOM     98 2HG1 VAL A   7       1.087   8.207 -10.534  1.00  1.34           H  
ATOM     99 3HG1 VAL A   7       2.846   8.052 -10.306  1.00  1.34           H  
ATOM    100 1HG2 VAL A   7       2.692   6.111  -7.898  1.00  1.34           H  
ATOM    101 2HG2 VAL A   7       3.724   7.553  -7.950  1.00  1.34           H  
ATOM    102 3HG2 VAL A   7       2.559   7.334  -6.618  1.00  1.34           H  
ATOM    103  N   ASP A   8      -0.483  10.198  -8.813  1.00  1.22           N  
ATOM    104  CA  ASP A   8      -1.414  10.977  -9.629  1.00  1.22           C  
ATOM    105  C   ASP A   8      -1.118  12.464  -9.527  1.00  1.22           C  
ATOM    106  O   ASP A   8      -1.188  13.183 -10.526  1.00  1.22           O  
ATOM    107  CB  ASP A   8      -2.866  10.724  -9.188  1.00  1.22           C  
ATOM    108  CG  ASP A   8      -3.944  11.391 -10.095  1.00  1.22           C  
ATOM    109  OD1 ASP A   8      -4.065  11.007 -11.238  1.00  1.22           O  
ATOM    110  OD2 ASP A   8      -4.634  12.271  -9.624  1.00  1.22           O  
ATOM    111  H   ASP A   8      -0.862   9.626  -8.070  1.00  1.22           H  
ATOM    112  HA  ASP A   8      -1.303  10.669 -10.669  1.00  1.22           H  
ATOM    113 1HB  ASP A   8      -3.047   9.648  -9.166  1.00  1.22           H  
ATOM    114 2HB  ASP A   8      -2.994  11.088  -8.164  1.00  1.22           H  
ATOM    115  N   GLY A   9      -0.740  12.940  -8.337  1.00  1.15           N  
ATOM    116  CA  GLY A   9      -0.400  14.341  -8.192  1.00  1.15           C  
ATOM    117  C   GLY A   9       0.745  14.677  -9.141  1.00  1.15           C  
ATOM    118  O   GLY A   9       0.675  15.631  -9.930  1.00  1.15           O  
ATOM    119  H   GLY A   9      -0.713  12.346  -7.505  1.00  1.15           H  
ATOM    120 1HA  GLY A   9      -1.271  14.957  -8.417  1.00  1.15           H  
ATOM    121 2HA  GLY A   9      -0.108  14.537  -7.161  1.00  1.15           H  
ATOM    122  N   ALA A  10       1.823  13.895  -9.041  1.00  1.09           N  
ATOM    123  CA  ALA A  10       2.986  14.121  -9.877  1.00  1.09           C  
ATOM    124  C   ALA A  10       2.691  13.961 -11.358  1.00  1.09           C  
ATOM    125  O   ALA A  10       3.147  14.773 -12.170  1.00  1.09           O  
ATOM    126  CB  ALA A  10       4.056  13.145  -9.491  1.00  1.09           C  
ATOM    127  H   ALA A  10       1.830  13.123  -8.369  1.00  1.09           H  
ATOM    128  HA  ALA A  10       3.331  15.132  -9.699  1.00  1.09           H  
ATOM    129 1HB  ALA A  10       4.951  13.331 -10.073  1.00  1.09           H  
ATOM    130 2HB  ALA A  10       4.257  13.273  -8.443  1.00  1.09           H  
ATOM    131 3HB  ALA A  10       3.699  12.129  -9.670  1.00  1.09           H  
ATOM    132  N   GLU A  11       1.901  12.953 -11.728  1.00  1.05           N  
ATOM    133  CA  GLU A  11       1.608  12.744 -13.134  1.00  1.05           C  
ATOM    134  C   GLU A  11       0.824  13.915 -13.692  1.00  1.05           C  
ATOM    135  O   GLU A  11       1.094  14.366 -14.803  1.00  1.05           O  
ATOM    136  CB  GLU A  11       0.854  11.429 -13.374  1.00  1.05           C  
ATOM    137  CG  GLU A  11       1.694  10.144 -13.159  1.00  1.05           C  
ATOM    138  CD  GLU A  11       0.934   8.865 -13.457  1.00  1.05           C  
ATOM    139  OE1 GLU A  11      -0.226   8.939 -13.774  1.00  1.05           O  
ATOM    140  OE2 GLU A  11       1.519   7.813 -13.362  1.00  1.05           O  
ATOM    141  H   GLU A  11       1.531  12.312 -11.031  1.00  1.05           H  
ATOM    142  HA  GLU A  11       2.553  12.684 -13.672  1.00  1.05           H  
ATOM    143 1HB  GLU A  11       0.004  11.379 -12.691  1.00  1.05           H  
ATOM    144 2HB  GLU A  11       0.458  11.412 -14.385  1.00  1.05           H  
ATOM    145 1HG  GLU A  11       2.562  10.179 -13.791  1.00  1.05           H  
ATOM    146 2HG  GLU A  11       2.045  10.117 -12.139  1.00  1.05           H  
ATOM    147  N   ALA A  12      -0.123  14.444 -12.908  1.00  1.03           N  
ATOM    148  CA  ALA A  12      -0.900  15.592 -13.348  1.00  1.03           C  
ATOM    149  C   ALA A  12       0.004  16.796 -13.567  1.00  1.03           C  
ATOM    150  O   ALA A  12      -0.126  17.515 -14.566  1.00  1.03           O  
ATOM    151  CB  ALA A  12      -1.961  15.925 -12.313  1.00  1.03           C  
ATOM    152  H   ALA A  12      -0.330  14.025 -12.000  1.00  1.03           H  
ATOM    153  HA  ALA A  12      -1.379  15.341 -14.292  1.00  1.03           H  
ATOM    154 1HB  ALA A  12      -2.553  16.773 -12.653  1.00  1.03           H  
ATOM    155 2HB  ALA A  12      -2.608  15.056 -12.171  1.00  1.03           H  
ATOM    156 3HB  ALA A  12      -1.478  16.171 -11.369  1.00  1.03           H  
ATOM    157  N   SER A  13       0.959  16.999 -12.664  1.00  1.03           N  
ATOM    158  CA  SER A  13       1.868  18.122 -12.802  1.00  1.03           C  
ATOM    159  C   SER A  13       2.758  17.944 -14.040  1.00  1.03           C  
ATOM    160  O   SER A  13       2.972  18.886 -14.812  1.00  1.03           O  
ATOM    161  CB  SER A  13       2.676  18.268 -11.535  1.00  1.03           C  
ATOM    162  OG  SER A  13       1.855  18.620 -10.455  1.00  1.03           O  
ATOM    163  H   SER A  13       1.030  16.384 -11.848  1.00  1.03           H  
ATOM    164  HA  SER A  13       1.276  19.028 -12.936  1.00  1.03           H  
ATOM    165 1HB  SER A  13       3.148  17.324 -11.320  1.00  1.03           H  
ATOM    166 2HB  SER A  13       3.449  19.015 -11.678  1.00  1.03           H  
ATOM    167  HG  SER A  13       1.323  17.824 -10.262  1.00  1.03           H  
ATOM    168  N   LEU A  14       3.238  16.723 -14.263  1.00  1.07           N  
ATOM    169  CA  LEU A  14       4.062  16.459 -15.431  1.00  1.07           C  
ATOM    170  C   LEU A  14       3.231  16.641 -16.703  1.00  1.07           C  
ATOM    171  O   LEU A  14       3.729  17.184 -17.692  1.00  1.07           O  
ATOM    172  CB  LEU A  14       4.671  15.061 -15.336  1.00  1.07           C  
ATOM    173  CG  LEU A  14       5.738  14.890 -14.224  1.00  1.07           C  
ATOM    174  CD1 LEU A  14       6.111  13.478 -14.095  1.00  1.07           C  
ATOM    175  CD2 LEU A  14       6.958  15.704 -14.568  1.00  1.07           C  
ATOM    176  H   LEU A  14       3.047  15.972 -13.600  1.00  1.07           H  
ATOM    177  HA  LEU A  14       4.877  17.180 -15.447  1.00  1.07           H  
ATOM    178 1HB  LEU A  14       3.870  14.358 -15.124  1.00  1.07           H  
ATOM    179 2HB  LEU A  14       5.122  14.799 -16.294  1.00  1.07           H  
ATOM    180  HG  LEU A  14       5.327  15.210 -13.284  1.00  1.07           H  
ATOM    181 1HD1 LEU A  14       6.854  13.363 -13.310  1.00  1.07           H  
ATOM    182 2HD1 LEU A  14       5.232  12.879 -13.855  1.00  1.07           H  
ATOM    183 3HD1 LEU A  14       6.525  13.184 -15.036  1.00  1.07           H  
ATOM    184 1HD2 LEU A  14       7.715  15.588 -13.787  1.00  1.07           H  
ATOM    185 2HD2 LEU A  14       7.363  15.361 -15.521  1.00  1.07           H  
ATOM    186 3HD2 LEU A  14       6.676  16.749 -14.648  1.00  1.07           H  
ATOM    187  N   ALA A  15       1.946  16.253 -16.663  1.00  1.13           N  
ATOM    188  CA  ALA A  15       1.031  16.423 -17.790  1.00  1.13           C  
ATOM    189  C   ALA A  15       0.914  17.904 -18.146  1.00  1.13           C  
ATOM    190  O   ALA A  15       0.781  18.275 -19.314  1.00  1.13           O  
ATOM    191  CB  ALA A  15      -0.334  15.843 -17.479  1.00  1.13           C  
ATOM    192  H   ALA A  15       1.592  15.793 -15.827  1.00  1.13           H  
ATOM    193  HA  ALA A  15       1.448  15.894 -18.645  1.00  1.13           H  
ATOM    194 1HB  ALA A  15      -0.985  15.963 -18.342  1.00  1.13           H  
ATOM    195 2HB  ALA A  15      -0.230  14.787 -17.243  1.00  1.13           H  
ATOM    196 3HB  ALA A  15      -0.763  16.361 -16.629  1.00  1.13           H  
ATOM    197  N   LYS A  16       0.959  18.783 -17.144  1.00  1.24           N  
ATOM    198  CA  LYS A  16       0.923  20.200 -17.467  1.00  1.24           C  
ATOM    199  C   LYS A  16       2.195  20.539 -18.260  1.00  1.24           C  
ATOM    200  O   LYS A  16       2.149  21.291 -19.235  1.00  1.24           O  
ATOM    201  CB  LYS A  16       0.804  21.051 -16.204  1.00  1.24           C  
ATOM    202  CG  LYS A  16      -0.542  20.947 -15.502  1.00  1.24           C  
ATOM    203  CD  LYS A  16      -0.578  21.795 -14.237  1.00  1.24           C  
ATOM    204  CE  LYS A  16      -1.913  21.661 -13.520  1.00  1.24           C  
ATOM    205  NZ  LYS A  16      -1.950  22.460 -12.263  1.00  1.24           N  
ATOM    206  H   LYS A  16       1.004  18.459 -16.174  1.00  1.24           H  
ATOM    207  HA  LYS A  16       0.060  20.395 -18.105  1.00  1.24           H  
ATOM    208 1HB  LYS A  16       1.570  20.763 -15.496  1.00  1.24           H  
ATOM    209 2HB  LYS A  16       0.972  22.097 -16.455  1.00  1.24           H  
ATOM    210 1HG  LYS A  16      -1.331  21.277 -16.176  1.00  1.24           H  
ATOM    211 2HG  LYS A  16      -0.724  19.908 -15.236  1.00  1.24           H  
ATOM    212 1HD  LYS A  16       0.220  21.471 -13.567  1.00  1.24           H  
ATOM    213 2HD  LYS A  16      -0.414  22.841 -14.492  1.00  1.24           H  
ATOM    214 1HE  LYS A  16      -2.707  22.004 -14.181  1.00  1.24           H  
ATOM    215 2HE  LYS A  16      -2.082  20.610 -13.277  1.00  1.24           H  
ATOM    216 1HZ  LYS A  16      -2.849  22.347 -11.817  1.00  1.24           H  
ATOM    217 2HZ  LYS A  16      -1.221  22.142 -11.637  1.00  1.24           H  
ATOM    218 3HZ  LYS A  16      -1.803  23.436 -12.480  1.00  1.24           H  
ATOM    219  N   GLY A  17       3.326  19.942 -17.848  1.00  1.37           N  
ATOM    220  CA  GLY A  17       4.619  20.118 -18.522  1.00  1.37           C  
ATOM    221  C   GLY A  17       4.583  19.636 -19.983  1.00  1.37           C  
ATOM    222  O   GLY A  17       5.182  20.247 -20.871  1.00  1.37           O  
ATOM    223  H   GLY A  17       3.278  19.350 -17.016  1.00  1.37           H  
ATOM    224 1HA  GLY A  17       4.918  21.166 -18.483  1.00  1.37           H  
ATOM    225 2HA  GLY A  17       5.363  19.552 -17.971  1.00  1.37           H  
ATOM    226  N   VAL A  18       3.829  18.566 -20.227  1.00  1.53           N  
ATOM    227  CA  VAL A  18       3.629  18.025 -21.570  1.00  1.53           C  
ATOM    228  C   VAL A  18       2.921  19.072 -22.428  1.00  1.53           C  
ATOM    229  O   VAL A  18       3.437  19.531 -23.463  1.00  1.53           O  
ATOM    230  CB  VAL A  18       2.726  16.743 -21.444  1.00  1.53           C  
ATOM    231  CG1 VAL A  18       2.208  16.204 -22.756  1.00  1.53           C  
ATOM    232  CG2 VAL A  18       3.514  15.638 -20.774  1.00  1.53           C  
ATOM    233  H   VAL A  18       3.408  18.104 -19.422  1.00  1.53           H  
ATOM    234  HA  VAL A  18       4.597  17.780 -22.004  1.00  1.53           H  
ATOM    235  HB  VAL A  18       1.884  16.996 -20.868  1.00  1.53           H  
ATOM    236 1HG1 VAL A  18       1.575  15.343 -22.551  1.00  1.53           H  
ATOM    237 2HG1 VAL A  18       1.620  16.969 -23.261  1.00  1.53           H  
ATOM    238 3HG1 VAL A  18       2.974  15.892 -23.369  1.00  1.53           H  
ATOM    239 1HG2 VAL A  18       2.883  14.760 -20.648  1.00  1.53           H  
ATOM    240 2HG2 VAL A  18       4.343  15.387 -21.407  1.00  1.53           H  
ATOM    241 3HG2 VAL A  18       3.873  15.969 -19.807  1.00  1.53           H  
ATOM    242  N   LYS A  19       1.789  19.547 -21.903  1.00  1.67           N  
ATOM    243  CA  LYS A  19       0.931  20.541 -22.542  1.00  1.67           C  
ATOM    244  C   LYS A  19       1.627  21.885 -22.740  1.00  1.67           C  
ATOM    245  O   LYS A  19       1.325  22.617 -23.684  1.00  1.67           O  
ATOM    246  CB  LYS A  19      -0.337  20.721 -21.715  1.00  1.67           C  
ATOM    247  CG  LYS A  19      -1.270  19.514 -21.752  1.00  1.67           C  
ATOM    248  CD  LYS A  19      -2.494  19.732 -20.880  1.00  1.67           C  
ATOM    249  CE  LYS A  19      -3.416  18.522 -20.909  1.00  1.67           C  
ATOM    250  NZ  LYS A  19      -4.613  18.718 -20.049  1.00  1.67           N  
ATOM    251  H   LYS A  19       1.476  19.153 -21.011  1.00  1.67           H  
ATOM    252  HA  LYS A  19       0.654  20.164 -23.526  1.00  1.67           H  
ATOM    253 1HB  LYS A  19      -0.066  20.896 -20.674  1.00  1.67           H  
ATOM    254 2HB  LYS A  19      -0.887  21.593 -22.065  1.00  1.67           H  
ATOM    255 1HG  LYS A  19      -1.588  19.333 -22.777  1.00  1.67           H  
ATOM    256 2HG  LYS A  19      -0.731  18.634 -21.396  1.00  1.67           H  
ATOM    257 1HD  LYS A  19      -2.168  19.905 -19.851  1.00  1.67           H  
ATOM    258 2HD  LYS A  19      -3.038  20.609 -21.225  1.00  1.67           H  
ATOM    259 1HE  LYS A  19      -3.740  18.346 -21.933  1.00  1.67           H  
ATOM    260 2HE  LYS A  19      -2.865  17.649 -20.557  1.00  1.67           H  
ATOM    261 1HZ  LYS A  19      -5.198  17.896 -20.093  1.00  1.67           H  
ATOM    262 2HZ  LYS A  19      -4.317  18.871 -19.096  1.00  1.67           H  
ATOM    263 3HZ  LYS A  19      -5.132  19.520 -20.374  1.00  1.67           H  
ATOM    264  N   ALA A  20       2.596  22.185 -21.876  1.00  1.75           N  
ATOM    265  CA  ALA A  20       3.368  23.419 -21.922  1.00  1.75           C  
ATOM    266  C   ALA A  20       4.134  23.588 -23.234  1.00  1.75           C  
ATOM    267  O   ALA A  20       4.524  24.709 -23.564  1.00  1.75           O  
ATOM    268  CB  ALA A  20       4.350  23.485 -20.771  1.00  1.75           C  
ATOM    269  H   ALA A  20       2.767  21.549 -21.101  1.00  1.75           H  
ATOM    270  HA  ALA A  20       2.663  24.246 -21.831  1.00  1.75           H  
ATOM    271 1HB  ALA A  20       4.869  24.433 -20.807  1.00  1.75           H  
ATOM    272 2HB  ALA A  20       3.810  23.396 -19.828  1.00  1.75           H  
ATOM    273 3HB  ALA A  20       5.066  22.679 -20.853  1.00  1.75           H  
ATOM    274  N   GLY A  21       4.385  22.496 -23.974  1.00  1.76           N  
ATOM    275  CA  GLY A  21       5.130  22.645 -25.222  1.00  1.76           C  
ATOM    276  C   GLY A  21       6.234  21.623 -25.479  1.00  1.76           C  
ATOM    277  O   GLY A  21       7.036  21.812 -26.396  1.00  1.76           O  
ATOM    278  H   GLY A  21       4.029  21.582 -23.687  1.00  1.76           H  
ATOM    279 1HA  GLY A  21       4.418  22.610 -26.047  1.00  1.76           H  
ATOM    280 2HA  GLY A  21       5.570  23.639 -25.249  1.00  1.76           H  
ATOM    281  N   ASN A  22       6.312  20.556 -24.694  1.00  1.70           N  
ATOM    282  CA  ASN A  22       7.328  19.539 -24.952  1.00  1.70           C  
ATOM    283  C   ASN A  22       6.853  18.169 -24.535  1.00  1.70           C  
ATOM    284  O   ASN A  22       7.408  17.587 -23.599  1.00  1.70           O  
ATOM    285  CB  ASN A  22       8.648  19.871 -24.294  1.00  1.70           C  
ATOM    286  CG  ASN A  22       9.746  18.872 -24.700  1.00  1.70           C  
ATOM    287  OD1 ASN A  22       9.455  17.783 -25.253  1.00  1.70           O  
ATOM    288  ND2 ASN A  22      10.988  19.232 -24.458  1.00  1.70           N  
ATOM    289  H   ASN A  22       5.612  20.406 -23.964  1.00  1.70           H  
ATOM    290  HA  ASN A  22       7.540  19.528 -26.015  1.00  1.70           H  
ATOM    291 1HB  ASN A  22       8.962  20.876 -24.583  1.00  1.70           H  
ATOM    292 2HB  ASN A  22       8.527  19.867 -23.218  1.00  1.70           H  
ATOM    293 1HD2 ASN A  22      11.750  18.635 -24.720  1.00  1.70           H  
ATOM    294 2HD2 ASN A  22      11.182  20.118 -24.028  1.00  1.70           H  
ATOM    295  N   PRO A  23       5.871  17.602 -25.251  1.00  1.59           N  
ATOM    296  CA  PRO A  23       5.215  16.371 -24.917  1.00  1.59           C  
ATOM    297  C   PRO A  23       6.089  15.138 -24.990  1.00  1.59           C  
ATOM    298  O   PRO A  23       5.781  14.133 -24.351  1.00  1.59           O  
ATOM    299  CB  PRO A  23       4.082  16.307 -25.956  1.00  1.59           C  
ATOM    300  CG  PRO A  23       4.566  17.125 -27.117  1.00  1.59           C  
ATOM    301  CD  PRO A  23       5.371  18.234 -26.502  1.00  1.59           C  
ATOM    302  HA  PRO A  23       4.861  16.492 -23.900  1.00  1.59           H  
ATOM    303 1HB  PRO A  23       3.880  15.264 -26.225  1.00  1.59           H  
ATOM    304 2HB  PRO A  23       3.157  16.720 -25.534  1.00  1.59           H  
ATOM    305 1HG  PRO A  23       5.161  16.495 -27.797  1.00  1.59           H  
ATOM    306 2HG  PRO A  23       3.706  17.495 -27.694  1.00  1.59           H  
ATOM    307 1HD  PRO A  23       6.170  18.479 -27.203  1.00  1.59           H  
ATOM    308 2HD  PRO A  23       4.717  19.089 -26.280  1.00  1.59           H  
ATOM    309  N   GLU A  24       7.193  15.205 -25.726  1.00  1.45           N  
ATOM    310  CA  GLU A  24       8.041  14.029 -25.835  1.00  1.45           C  
ATOM    311  C   GLU A  24       8.877  13.883 -24.581  1.00  1.45           C  
ATOM    312  O   GLU A  24       8.937  12.804 -23.986  1.00  1.45           O  
ATOM    313  CB  GLU A  24       8.935  14.126 -27.068  1.00  1.45           C  
ATOM    314  CG  GLU A  24       8.174  14.060 -28.395  1.00  1.45           C  
ATOM    315  CD  GLU A  24       9.069  14.197 -29.613  1.00  1.45           C  
ATOM    316  OE1 GLU A  24      10.248  14.401 -29.447  1.00  1.45           O  
ATOM    317  OE2 GLU A  24       8.563  14.099 -30.708  1.00  1.45           O  
ATOM    318  H   GLU A  24       7.438  16.049 -26.225  1.00  1.45           H  
ATOM    319  HA  GLU A  24       7.409  13.146 -25.930  1.00  1.45           H  
ATOM    320 1HB  GLU A  24       9.485  15.069 -27.040  1.00  1.45           H  
ATOM    321 2HB  GLU A  24       9.665  13.319 -27.055  1.00  1.45           H  
ATOM    322 1HG  GLU A  24       7.653  13.107 -28.449  1.00  1.45           H  
ATOM    323 2HG  GLU A  24       7.426  14.853 -28.408  1.00  1.45           H  
ATOM    324  N   LYS A  25       9.494  14.976 -24.134  1.00  1.30           N  
ATOM    325  CA  LYS A  25      10.286  14.886 -22.925  1.00  1.30           C  
ATOM    326  C   LYS A  25       9.335  14.724 -21.757  1.00  1.30           C  
ATOM    327  O   LYS A  25       9.580  13.927 -20.853  1.00  1.30           O  
ATOM    328  CB  LYS A  25      11.193  16.095 -22.757  1.00  1.30           C  
ATOM    329  CG  LYS A  25      12.112  16.054 -21.539  1.00  1.30           C  
ATOM    330  CD  LYS A  25      13.168  14.953 -21.644  1.00  1.30           C  
ATOM    331  CE  LYS A  25      14.161  15.014 -20.474  1.00  1.30           C  
ATOM    332  NZ  LYS A  25      15.193  13.925 -20.548  1.00  1.30           N  
ATOM    333  H   LYS A  25       9.426  15.870 -24.627  1.00  1.30           H  
ATOM    334  HA  LYS A  25      10.911  13.995 -22.979  1.00  1.30           H  
ATOM    335 1HB  LYS A  25      11.815  16.203 -23.643  1.00  1.30           H  
ATOM    336 2HB  LYS A  25      10.586  16.975 -22.690  1.00  1.30           H  
ATOM    337 1HG  LYS A  25      12.601  17.019 -21.425  1.00  1.30           H  
ATOM    338 2HG  LYS A  25      11.509  15.868 -20.664  1.00  1.30           H  
ATOM    339 1HD  LYS A  25      12.676  13.979 -21.639  1.00  1.30           H  
ATOM    340 2HD  LYS A  25      13.715  15.061 -22.581  1.00  1.30           H  
ATOM    341 1HE  LYS A  25      14.664  15.981 -20.488  1.00  1.30           H  
ATOM    342 2HE  LYS A  25      13.615  14.916 -19.538  1.00  1.30           H  
ATOM    343 1HZ  LYS A  25      15.823  14.007 -19.762  1.00  1.30           H  
ATOM    344 2HZ  LYS A  25      14.738  13.020 -20.520  1.00  1.30           H  
ATOM    345 3HZ  LYS A  25      15.716  14.012 -21.407  1.00  1.30           H  
ATOM    346  N   GLY A  26       8.220  15.454 -21.787  1.00  1.18           N  
ATOM    347  CA  GLY A  26       7.250  15.393 -20.715  1.00  1.18           C  
ATOM    348  C   GLY A  26       6.765  13.967 -20.494  1.00  1.18           C  
ATOM    349  O   GLY A  26       6.809  13.461 -19.366  1.00  1.18           O  
ATOM    350  H   GLY A  26       8.037  16.094 -22.561  1.00  1.18           H  
ATOM    351 1HA  GLY A  26       7.710  15.746 -19.801  1.00  1.18           H  
ATOM    352 2HA  GLY A  26       6.422  16.060 -20.938  1.00  1.18           H  
ATOM    353  N   LYS A  27       6.303  13.304 -21.563  1.00  1.10           N  
ATOM    354  CA  LYS A  27       5.824  11.942 -21.432  1.00  1.10           C  
ATOM    355  C   LYS A  27       6.945  11.021 -20.972  1.00  1.10           C  
ATOM    356  O   LYS A  27       6.727  10.174 -20.106  1.00  1.10           O  
ATOM    357  CB  LYS A  27       5.264  11.440 -22.761  1.00  1.10           C  
ATOM    358  CG  LYS A  27       4.681  10.009 -22.731  1.00  1.10           C  
ATOM    359  CD  LYS A  27       3.409   9.927 -21.869  1.00  1.10           C  
ATOM    360  CE  LYS A  27       2.576   8.652 -22.191  1.00  1.10           C  
ATOM    361  NZ  LYS A  27       3.222   7.370 -21.727  1.00  1.10           N  
ATOM    362  H   LYS A  27       6.266  13.740 -22.484  1.00  1.10           H  
ATOM    363  HA  LYS A  27       5.034  11.920 -20.684  1.00  1.10           H  
ATOM    364 1HB  LYS A  27       4.484  12.121 -23.104  1.00  1.10           H  
ATOM    365 2HB  LYS A  27       6.063  11.461 -23.509  1.00  1.10           H  
ATOM    366 1HG  LYS A  27       4.447   9.691 -23.745  1.00  1.10           H  
ATOM    367 2HG  LYS A  27       5.426   9.321 -22.316  1.00  1.10           H  
ATOM    368 1HD  LYS A  27       3.698   9.893 -20.813  1.00  1.10           H  
ATOM    369 2HD  LYS A  27       2.795  10.810 -22.034  1.00  1.10           H  
ATOM    370 1HE  LYS A  27       1.598   8.737 -21.721  1.00  1.10           H  
ATOM    371 2HE  LYS A  27       2.444   8.597 -23.270  1.00  1.10           H  
ATOM    372 1HZ  LYS A  27       2.649   6.590 -21.965  1.00  1.10           H  
ATOM    373 2HZ  LYS A  27       4.161   7.218 -22.115  1.00  1.10           H  
ATOM    374 3HZ  LYS A  27       3.365   7.365 -20.717  1.00  1.10           H  
ATOM    375  N   ASN A  28       8.162  11.189 -21.505  1.00  1.04           N  
ATOM    376  CA  ASN A  28       9.241  10.309 -21.080  1.00  1.04           C  
ATOM    377  C   ASN A  28       9.516  10.459 -19.583  1.00  1.04           C  
ATOM    378  O   ASN A  28       9.653   9.461 -18.877  1.00  1.04           O  
ATOM    379  CB  ASN A  28      10.499  10.588 -21.881  1.00  1.04           C  
ATOM    380  CG  ASN A  28      10.414  10.079 -23.303  1.00  1.04           C  
ATOM    381  OD1 ASN A  28       9.602   9.204 -23.627  1.00  1.04           O  
ATOM    382  ND2 ASN A  28      11.244  10.613 -24.161  1.00  1.04           N  
ATOM    383  H   ASN A  28       8.342  11.895 -22.222  1.00  1.04           H  
ATOM    384  HA  ASN A  28       8.933   9.279 -21.254  1.00  1.04           H  
ATOM    385 1HB  ASN A  28      10.674  11.663 -21.904  1.00  1.04           H  
ATOM    386 2HB  ASN A  28      11.355  10.125 -21.387  1.00  1.04           H  
ATOM    387 1HD2 ASN A  28      11.231  10.320 -25.116  1.00  1.04           H  
ATOM    388 2HD2 ASN A  28      11.882  11.318 -23.865  1.00  1.04           H  
ATOM    389  N   ILE A  29       9.486  11.693 -19.072  1.00  1.00           N  
ATOM    390  CA  ILE A  29       9.730  11.913 -17.651  1.00  1.00           C  
ATOM    391  C   ILE A  29       8.655  11.232 -16.823  1.00  1.00           C  
ATOM    392  O   ILE A  29       8.942  10.573 -15.820  1.00  1.00           O  
ATOM    393  CB  ILE A  29       9.758  13.416 -17.286  1.00  1.00           C  
ATOM    394  CG1 ILE A  29      10.985  14.126 -17.900  1.00  1.00           C  
ATOM    395  CG2 ILE A  29       9.793  13.560 -15.789  1.00  1.00           C  
ATOM    396  CD1 ILE A  29      10.905  15.649 -17.819  1.00  1.00           C  
ATOM    397  H   ILE A  29       9.344  12.493 -19.691  1.00  1.00           H  
ATOM    398  HA  ILE A  29      10.695  11.473 -17.393  1.00  1.00           H  
ATOM    399  HB  ILE A  29       8.862  13.901 -17.683  1.00  1.00           H  
ATOM    400 1HG1 ILE A  29      11.878  13.801 -17.367  1.00  1.00           H  
ATOM    401 2HG1 ILE A  29      11.082  13.829 -18.939  1.00  1.00           H  
ATOM    402 1HG2 ILE A  29       9.801  14.616 -15.519  1.00  1.00           H  
ATOM    403 2HG2 ILE A  29       8.921  13.083 -15.354  1.00  1.00           H  
ATOM    404 3HG2 ILE A  29      10.696  13.079 -15.420  1.00  1.00           H  
ATOM    405 1HD1 ILE A  29      11.794  16.096 -18.254  1.00  1.00           H  
ATOM    406 2HD1 ILE A  29      10.025  15.989 -18.361  1.00  1.00           H  
ATOM    407 3HD1 ILE A  29      10.831  15.943 -16.780  1.00  1.00           H  
ATOM    408  N   LEU A  30       7.405  11.397 -17.243  1.00  0.98           N  
ATOM    409  CA  LEU A  30       6.274  10.808 -16.549  1.00  0.98           C  
ATOM    410  C   LEU A  30       6.394   9.294 -16.514  1.00  0.98           C  
ATOM    411  O   LEU A  30       6.270   8.685 -15.442  1.00  0.98           O  
ATOM    412  CB  LEU A  30       4.978  11.254 -17.226  1.00  0.98           C  
ATOM    413  CG  LEU A  30       3.683  10.947 -16.493  1.00  0.98           C  
ATOM    414  CD1 LEU A  30       2.603  11.939 -16.964  1.00  0.98           C  
ATOM    415  CD2 LEU A  30       3.274   9.508 -16.750  1.00  0.98           C  
ATOM    416  H   LEU A  30       7.234  11.966 -18.075  1.00  0.98           H  
ATOM    417  HA  LEU A  30       6.269  11.134 -15.522  1.00  0.98           H  
ATOM    418 1HB  LEU A  30       5.030  12.331 -17.389  1.00  0.98           H  
ATOM    419 2HB  LEU A  30       4.924  10.770 -18.206  1.00  0.98           H  
ATOM    420  HG  LEU A  30       3.827  11.099 -15.431  1.00  0.98           H  
ATOM    421 1HD1 LEU A  30       1.671  11.743 -16.434  1.00  0.98           H  
ATOM    422 2HD1 LEU A  30       2.919  12.960 -16.761  1.00  0.98           H  
ATOM    423 3HD1 LEU A  30       2.443  11.820 -18.036  1.00  0.98           H  
ATOM    424 1HD2 LEU A  30       2.343   9.291 -16.220  1.00  0.98           H  
ATOM    425 2HD2 LEU A  30       3.129   9.350 -17.819  1.00  0.98           H  
ATOM    426 3HD2 LEU A  30       4.053   8.836 -16.391  1.00  0.98           H  
ATOM    427  N   ASP A  31       6.629   8.668 -17.668  1.00  0.98           N  
ATOM    428  CA  ASP A  31       6.750   7.222 -17.696  1.00  0.98           C  
ATOM    429  C   ASP A  31       7.906   6.740 -16.815  1.00  0.98           C  
ATOM    430  O   ASP A  31       7.747   5.764 -16.071  1.00  0.98           O  
ATOM    431  CB  ASP A  31       6.936   6.723 -19.132  1.00  0.98           C  
ATOM    432  CG  ASP A  31       5.651   6.815 -19.988  1.00  0.98           C  
ATOM    433  OD1 ASP A  31       4.578   7.009 -19.447  1.00  0.98           O  
ATOM    434  OD2 ASP A  31       5.716   6.688 -21.203  1.00  0.98           O  
ATOM    435  H   ASP A  31       6.731   9.208 -18.530  1.00  0.98           H  
ATOM    436  HA  ASP A  31       5.825   6.794 -17.300  1.00  0.98           H  
ATOM    437 1HB  ASP A  31       7.719   7.326 -19.615  1.00  0.98           H  
ATOM    438 2HB  ASP A  31       7.285   5.691 -19.117  1.00  0.98           H  
ATOM    439  N   GLU A  32       9.048   7.447 -16.842  1.00  1.00           N  
ATOM    440  CA  GLU A  32      10.172   7.051 -16.001  1.00  1.00           C  
ATOM    441  C   GLU A  32       9.804   7.161 -14.526  1.00  1.00           C  
ATOM    442  O   GLU A  32      10.119   6.267 -13.745  1.00  1.00           O  
ATOM    443  CB  GLU A  32      11.422   7.898 -16.292  1.00  1.00           C  
ATOM    444  CG  GLU A  32      12.099   7.624 -17.650  1.00  1.00           C  
ATOM    445  CD  GLU A  32      13.250   8.578 -17.956  1.00  1.00           C  
ATOM    446  OE1 GLU A  32      13.466   9.496 -17.195  1.00  1.00           O  
ATOM    447  OE2 GLU A  32      13.904   8.385 -18.955  1.00  1.00           O  
ATOM    448  H   GLU A  32       9.147   8.248 -17.467  1.00  1.00           H  
ATOM    449  HA  GLU A  32      10.406   6.006 -16.209  1.00  1.00           H  
ATOM    450 1HB  GLU A  32      11.144   8.956 -16.273  1.00  1.00           H  
ATOM    451 2HB  GLU A  32      12.160   7.742 -15.505  1.00  1.00           H  
ATOM    452 1HG  GLU A  32      12.485   6.604 -17.640  1.00  1.00           H  
ATOM    453 2HG  GLU A  32      11.356   7.685 -18.437  1.00  1.00           H  
ATOM    454  N   LEU A  33       9.080   8.228 -14.154  1.00  1.03           N  
ATOM    455  CA  LEU A  33       8.668   8.374 -12.767  1.00  1.03           C  
ATOM    456  C   LEU A  33       7.831   7.208 -12.339  1.00  1.03           C  
ATOM    457  O   LEU A  33       8.095   6.596 -11.302  1.00  1.03           O  
ATOM    458  CB  LEU A  33       7.821   9.617 -12.530  1.00  1.03           C  
ATOM    459  CG  LEU A  33       7.275   9.715 -11.074  1.00  1.03           C  
ATOM    460  CD1 LEU A  33       8.453   9.835 -10.096  1.00  1.03           C  
ATOM    461  CD2 LEU A  33       6.291  10.871 -10.949  1.00  1.03           C  
ATOM    462  H   LEU A  33       8.847   8.951 -14.833  1.00  1.03           H  
ATOM    463  HA  LEU A  33       9.559   8.420 -12.144  1.00  1.03           H  
ATOM    464 1HB  LEU A  33       8.414  10.482 -12.761  1.00  1.03           H  
ATOM    465 2HB  LEU A  33       6.969   9.602 -13.205  1.00  1.03           H  
ATOM    466  HG  LEU A  33       6.750   8.791 -10.831  1.00  1.03           H  
ATOM    467 1HD1 LEU A  33       8.068   9.872  -9.076  1.00  1.03           H  
ATOM    468 2HD1 LEU A  33       9.104   8.972 -10.208  1.00  1.03           H  
ATOM    469 3HD1 LEU A  33       9.019  10.731 -10.293  1.00  1.03           H  
ATOM    470 1HD2 LEU A  33       5.911  10.895  -9.930  1.00  1.03           H  
ATOM    471 2HD2 LEU A  33       6.767  11.809 -11.174  1.00  1.03           H  
ATOM    472 3HD2 LEU A  33       5.460  10.718 -11.644  1.00  1.03           H  
ATOM    473  N   TYR A  34       6.820   6.887 -13.133  1.00  1.10           N  
ATOM    474  CA  TYR A  34       5.943   5.805 -12.768  1.00  1.10           C  
ATOM    475  C   TYR A  34       6.726   4.531 -12.530  1.00  1.10           C  
ATOM    476  O   TYR A  34       6.541   3.881 -11.494  1.00  1.10           O  
ATOM    477  CB  TYR A  34       4.874   5.563 -13.823  1.00  1.10           C  
ATOM    478  CG  TYR A  34       4.047   4.347 -13.482  1.00  1.10           C  
ATOM    479  CD1 TYR A  34       3.045   4.439 -12.531  1.00  1.10           C  
ATOM    480  CD2 TYR A  34       4.305   3.135 -14.107  1.00  1.10           C  
ATOM    481  CE1 TYR A  34       2.298   3.320 -12.204  1.00  1.10           C  
ATOM    482  CE2 TYR A  34       3.563   2.026 -13.786  1.00  1.10           C  
ATOM    483  CZ  TYR A  34       2.567   2.108 -12.834  1.00  1.10           C  
ATOM    484  OH  TYR A  34       1.828   0.991 -12.508  1.00  1.10           O  
ATOM    485  H   TYR A  34       6.659   7.421 -13.991  1.00  1.10           H  
ATOM    486  HA  TYR A  34       5.447   6.069 -11.836  1.00  1.10           H  
ATOM    487 1HB  TYR A  34       4.214   6.432 -13.893  1.00  1.10           H  
ATOM    488 2HB  TYR A  34       5.341   5.412 -14.799  1.00  1.10           H  
ATOM    489  HD1 TYR A  34       2.845   5.393 -12.042  1.00  1.10           H  
ATOM    490  HD2 TYR A  34       5.102   3.064 -14.853  1.00  1.10           H  
ATOM    491  HE1 TYR A  34       1.511   3.394 -11.456  1.00  1.10           H  
ATOM    492  HE2 TYR A  34       3.768   1.078 -14.279  1.00  1.10           H  
ATOM    493  HH  TYR A  34       2.073   0.268 -13.093  1.00  1.10           H  
ATOM    494  N   GLU A  35       7.596   4.157 -13.474  1.00  1.19           N  
ATOM    495  CA  GLU A  35       8.350   2.930 -13.290  1.00  1.19           C  
ATOM    496  C   GLU A  35       9.265   2.996 -12.064  1.00  1.19           C  
ATOM    497  O   GLU A  35       9.354   2.031 -11.301  1.00  1.19           O  
ATOM    498  CB  GLU A  35       9.164   2.589 -14.542  1.00  1.19           C  
ATOM    499  CG  GLU A  35       8.316   2.134 -15.738  1.00  1.19           C  
ATOM    500  CD  GLU A  35       9.140   1.786 -16.977  1.00  1.19           C  
ATOM    501  OE1 GLU A  35      10.329   2.016 -16.972  1.00  1.19           O  
ATOM    502  OE2 GLU A  35       8.572   1.274 -17.917  1.00  1.19           O  
ATOM    503  H   GLU A  35       7.728   4.730 -14.313  1.00  1.19           H  
ATOM    504  HA  GLU A  35       7.637   2.123 -13.129  1.00  1.19           H  
ATOM    505 1HB  GLU A  35       9.729   3.473 -14.848  1.00  1.19           H  
ATOM    506 2HB  GLU A  35       9.881   1.801 -14.310  1.00  1.19           H  
ATOM    507 1HG  GLU A  35       7.735   1.262 -15.441  1.00  1.19           H  
ATOM    508 2HG  GLU A  35       7.617   2.935 -15.987  1.00  1.19           H  
ATOM    509  N   GLU A  36       9.917   4.136 -11.813  1.00  1.32           N  
ATOM    510  CA  GLU A  36      10.771   4.176 -10.634  1.00  1.32           C  
ATOM    511  C   GLU A  36       9.956   4.017  -9.366  1.00  1.32           C  
ATOM    512  O   GLU A  36      10.356   3.274  -8.469  1.00  1.32           O  
ATOM    513  CB  GLU A  36      11.616   5.457 -10.560  1.00  1.32           C  
ATOM    514  CG  GLU A  36      12.764   5.531 -11.594  1.00  1.32           C  
ATOM    515  CD  GLU A  36      13.606   6.812 -11.516  1.00  1.32           C  
ATOM    516  OE1 GLU A  36      13.144   7.783 -10.970  1.00  1.32           O  
ATOM    517  OE2 GLU A  36      14.722   6.794 -11.994  1.00  1.32           O  
ATOM    518  H   GLU A  36       9.842   4.941 -12.438  1.00  1.32           H  
ATOM    519  HA  GLU A  36      11.460   3.333 -10.693  1.00  1.32           H  
ATOM    520 1HB  GLU A  36      10.968   6.325 -10.711  1.00  1.32           H  
ATOM    521 2HB  GLU A  36      12.055   5.544  -9.565  1.00  1.32           H  
ATOM    522 1HG  GLU A  36      13.420   4.675 -11.444  1.00  1.32           H  
ATOM    523 2HG  GLU A  36      12.335   5.450 -12.591  1.00  1.32           H  
ATOM    524  N   VAL A  37       8.783   4.633  -9.301  1.00  1.50           N  
ATOM    525  CA  VAL A  37       7.972   4.511  -8.103  1.00  1.50           C  
ATOM    526  C   VAL A  37       7.489   3.076  -7.913  1.00  1.50           C  
ATOM    527  O   VAL A  37       7.621   2.490  -6.830  1.00  1.50           O  
ATOM    528  CB  VAL A  37       6.746   5.427  -8.169  1.00  1.50           C  
ATOM    529  CG1 VAL A  37       5.896   5.108  -7.002  1.00  1.50           C  
ATOM    530  CG2 VAL A  37       7.156   6.899  -8.146  1.00  1.50           C  
ATOM    531  H   VAL A  37       8.472   5.223 -10.076  1.00  1.50           H  
ATOM    532  HA  VAL A  37       8.581   4.793  -7.243  1.00  1.50           H  
ATOM    533  HB  VAL A  37       6.184   5.218  -9.086  1.00  1.50           H  
ATOM    534 1HG1 VAL A  37       5.010   5.716  -7.010  1.00  1.50           H  
ATOM    535 2HG1 VAL A  37       5.629   4.072  -7.045  1.00  1.50           H  
ATOM    536 3HG1 VAL A  37       6.459   5.288  -6.101  1.00  1.50           H  
ATOM    537 1HG2 VAL A  37       6.270   7.530  -8.191  1.00  1.50           H  
ATOM    538 2HG2 VAL A  37       7.697   7.108  -7.245  1.00  1.50           H  
ATOM    539 3HG2 VAL A  37       7.786   7.112  -8.991  1.00  1.50           H  
ATOM    540  N   LEU A  38       6.982   2.489  -9.001  1.00  1.71           N  
ATOM    541  CA  LEU A  38       6.461   1.133  -9.012  1.00  1.71           C  
ATOM    542  C   LEU A  38       7.474   0.122  -8.507  1.00  1.71           C  
ATOM    543  O   LEU A  38       7.142  -0.750  -7.702  1.00  1.71           O  
ATOM    544  CB  LEU A  38       6.052   0.743 -10.436  1.00  1.71           C  
ATOM    545  CG  LEU A  38       5.519  -0.663 -10.621  1.00  1.71           C  
ATOM    546  CD1 LEU A  38       4.235  -0.819  -9.837  1.00  1.71           C  
ATOM    547  CD2 LEU A  38       5.307  -0.923 -12.096  1.00  1.71           C  
ATOM    548  H   LEU A  38       6.934   3.022  -9.871  1.00  1.71           H  
ATOM    549  HA  LEU A  38       5.592   1.089  -8.368  1.00  1.71           H  
ATOM    550 1HB  LEU A  38       5.290   1.445 -10.783  1.00  1.71           H  
ATOM    551 2HB  LEU A  38       6.924   0.853 -11.079  1.00  1.71           H  
ATOM    552  HG  LEU A  38       6.246  -1.379 -10.231  1.00  1.71           H  
ATOM    553 1HD1 LEU A  38       3.854  -1.832  -9.959  1.00  1.71           H  
ATOM    554 2HD1 LEU A  38       4.426  -0.625  -8.782  1.00  1.71           H  
ATOM    555 3HD1 LEU A  38       3.502  -0.109 -10.215  1.00  1.71           H  
ATOM    556 1HD2 LEU A  38       4.933  -1.936 -12.238  1.00  1.71           H  
ATOM    557 2HD2 LEU A  38       4.590  -0.220 -12.477  1.00  1.71           H  
ATOM    558 3HD2 LEU A  38       6.255  -0.802 -12.624  1.00  1.71           H  
ATOM    559  N   GLU A  39       8.700   0.220  -9.010  1.00  1.92           N  
ATOM    560  CA  GLU A  39       9.732  -0.727  -8.642  1.00  1.92           C  
ATOM    561  C   GLU A  39      10.524  -0.401  -7.368  1.00  1.92           C  
ATOM    562  O   GLU A  39      11.013  -1.329  -6.720  1.00  1.92           O  
ATOM    563  CB  GLU A  39      10.704  -0.899  -9.810  1.00  1.92           C  
ATOM    564  CG  GLU A  39      10.069  -1.527 -11.059  1.00  1.92           C  
ATOM    565  CD  GLU A  39      11.046  -1.732 -12.209  1.00  1.92           C  
ATOM    566  OE1 GLU A  39      12.173  -1.304 -12.102  1.00  1.92           O  
ATOM    567  OE2 GLU A  39      10.660  -2.333 -13.188  1.00  1.92           O  
ATOM    568  H   GLU A  39       8.915   0.958  -9.682  1.00  1.92           H  
ATOM    569  HA  GLU A  39       9.244  -1.687  -8.478  1.00  1.92           H  
ATOM    570 1HB  GLU A  39      11.098   0.081 -10.093  1.00  1.92           H  
ATOM    571 2HB  GLU A  39      11.542  -1.517  -9.499  1.00  1.92           H  
ATOM    572 1HG  GLU A  39       9.633  -2.488 -10.790  1.00  1.92           H  
ATOM    573 2HG  GLU A  39       9.259  -0.874 -11.394  1.00  1.92           H  
ATOM    574  N   SER A  40      10.698   0.885  -7.015  1.00  2.08           N  
ATOM    575  CA  SER A  40      11.562   1.184  -5.874  1.00  2.08           C  
ATOM    576  C   SER A  40      10.944   1.629  -4.546  1.00  2.08           C  
ATOM    577  O   SER A  40      11.680   1.632  -3.558  1.00  2.08           O  
ATOM    578  CB  SER A  40      12.611   2.217  -6.256  1.00  2.08           C  
ATOM    579  OG  SER A  40      12.048   3.453  -6.564  1.00  2.08           O  
ATOM    580  H   SER A  40      10.288   1.649  -7.549  1.00  2.08           H  
ATOM    581  HA  SER A  40      12.112   0.268  -5.660  1.00  2.08           H  
ATOM    582 1HB  SER A  40      13.316   2.333  -5.435  1.00  2.08           H  
ATOM    583 2HB  SER A  40      13.174   1.851  -7.113  1.00  2.08           H  
ATOM    584  HG  SER A  40      11.375   3.276  -7.243  1.00  2.08           H  
ATOM    585  N   GLY A  41       9.653   2.000  -4.429  1.00  2.15           N  
ATOM    586  CA  GLY A  41       9.308   2.444  -3.066  1.00  2.15           C  
ATOM    587  C   GLY A  41       7.880   2.847  -2.663  1.00  2.15           C  
ATOM    588  O   GLY A  41       6.897   2.681  -3.395  1.00  2.15           O  
ATOM    589  H   GLY A  41       8.992   2.028  -5.212  1.00  2.15           H  
ATOM    590 1HA  GLY A  41       9.631   1.664  -2.375  1.00  2.15           H  
ATOM    591 2HA  GLY A  41       9.953   3.291  -2.834  1.00  2.15           H  
ATOM    592  N   SER A  42       7.834   3.318  -1.410  1.00  2.10           N  
ATOM    593  CA  SER A  42       6.698   3.758  -0.590  1.00  2.10           C  
ATOM    594  C   SER A  42       6.192   5.134  -1.018  1.00  2.10           C  
ATOM    595  O   SER A  42       6.887   5.772  -1.792  1.00  2.10           O  
ATOM    596  CB  SER A  42       7.218   3.835   0.828  1.00  2.10           C  
ATOM    597  OG  SER A  42       8.190   4.863   0.931  1.00  2.10           O  
ATOM    598  H   SER A  42       8.753   3.396  -0.951  1.00  2.10           H  
ATOM    599  HA  SER A  42       5.911   3.011  -0.683  1.00  2.10           H  
ATOM    600 1HB  SER A  42       6.443   3.993   1.540  1.00  2.10           H  
ATOM    601 2HB  SER A  42       7.686   2.884   1.078  1.00  2.10           H  
ATOM    602  HG  SER A  42       9.012   4.466   0.534  1.00  2.10           H  
ATOM    603  N   PRO A  43       5.002   5.625  -0.567  1.00  1.95           N  
ATOM    604  CA  PRO A  43       4.465   6.953  -0.848  1.00  1.95           C  
ATOM    605  C   PRO A  43       5.442   8.078  -0.505  1.00  1.95           C  
ATOM    606  O   PRO A  43       5.450   9.131  -1.142  1.00  1.95           O  
ATOM    607  CB  PRO A  43       3.253   7.022   0.079  1.00  1.95           C  
ATOM    608  CG  PRO A  43       2.840   5.592   0.270  1.00  1.95           C  
ATOM    609  CD  PRO A  43       4.143   4.840   0.340  1.00  1.95           C  
ATOM    610  HA  PRO A  43       4.156   7.002  -1.901  1.00  1.95           H  
ATOM    611 1HB  PRO A  43       3.535   7.512   1.025  1.00  1.95           H  
ATOM    612 2HB  PRO A  43       2.469   7.642  -0.375  1.00  1.95           H  
ATOM    613 1HG  PRO A  43       2.249   5.494   1.191  1.00  1.95           H  
ATOM    614 2HG  PRO A  43       2.207   5.246  -0.542  1.00  1.95           H  
ATOM    615 1HD  PRO A  43       4.497   4.907   1.370  1.00  1.95           H  
ATOM    616 2HD  PRO A  43       4.016   3.823   0.015  1.00  1.95           H  
ATOM    617  N   GLU A  44       6.282   7.860   0.510  1.00  1.76           N  
ATOM    618  CA  GLU A  44       7.230   8.893   0.899  1.00  1.76           C  
ATOM    619  C   GLU A  44       8.374   8.907  -0.094  1.00  1.76           C  
ATOM    620  O   GLU A  44       8.790   9.972  -0.566  1.00  1.76           O  
ATOM    621  CB  GLU A  44       7.738   8.655   2.323  1.00  1.76           C  
ATOM    622  CG  GLU A  44       6.665   8.830   3.399  1.00  1.76           C  
ATOM    623  CD  GLU A  44       7.174   8.594   4.806  1.00  1.76           C  
ATOM    624  OE1 GLU A  44       8.320   8.246   4.958  1.00  1.76           O  
ATOM    625  OE2 GLU A  44       6.408   8.763   5.726  1.00  1.76           O  
ATOM    626  H   GLU A  44       6.266   6.990   1.021  1.00  1.76           H  
ATOM    627  HA  GLU A  44       6.731   9.861   0.864  1.00  1.76           H  
ATOM    628 1HB  GLU A  44       8.135   7.641   2.402  1.00  1.76           H  
ATOM    629 2HB  GLU A  44       8.551   9.346   2.541  1.00  1.76           H  
ATOM    630 1HG  GLU A  44       6.266   9.841   3.334  1.00  1.76           H  
ATOM    631 2HG  GLU A  44       5.852   8.134   3.189  1.00  1.76           H  
ATOM    632  N   GLU A  45       8.849   7.717  -0.455  1.00  1.56           N  
ATOM    633  CA  GLU A  45       9.923   7.624  -1.429  1.00  1.56           C  
ATOM    634  C   GLU A  45       9.415   8.123  -2.777  1.00  1.56           C  
ATOM    635  O   GLU A  45      10.137   8.801  -3.509  1.00  1.56           O  
ATOM    636  CB  GLU A  45      10.425   6.187  -1.482  1.00  1.56           C  
ATOM    637  CG  GLU A  45      11.179   5.788  -0.208  1.00  1.56           C  
ATOM    638  CD  GLU A  45      11.412   4.319  -0.059  1.00  1.56           C  
ATOM    639  OE1 GLU A  45      10.453   3.571  -0.202  1.00  1.56           O  
ATOM    640  OE2 GLU A  45      12.523   3.931   0.220  1.00  1.56           O  
ATOM    641  H   GLU A  45       8.470   6.859  -0.040  1.00  1.56           H  
ATOM    642  HA  GLU A  45      10.742   8.266  -1.114  1.00  1.56           H  
ATOM    643 1HB  GLU A  45       9.584   5.518  -1.612  1.00  1.56           H  
ATOM    644 2HB  GLU A  45      11.088   6.058  -2.339  1.00  1.56           H  
ATOM    645 1HG  GLU A  45      12.145   6.294  -0.207  1.00  1.56           H  
ATOM    646 2HG  GLU A  45      10.616   6.149   0.651  1.00  1.56           H  
ATOM    647  N   ALA A  46       8.146   7.806  -3.074  1.00  1.38           N  
ATOM    648  CA  ALA A  46       7.470   8.213  -4.287  1.00  1.38           C  
ATOM    649  C   ALA A  46       7.385   9.721  -4.368  1.00  1.38           C  
ATOM    650  O   ALA A  46       7.571  10.299  -5.442  1.00  1.38           O  
ATOM    651  CB  ALA A  46       6.079   7.621  -4.337  1.00  1.38           C  
ATOM    652  H   ALA A  46       7.636   7.227  -2.422  1.00  1.38           H  
ATOM    653  HA  ALA A  46       8.048   7.853  -5.129  1.00  1.38           H  
ATOM    654 1HB  ALA A  46       5.585   7.912  -5.263  1.00  1.38           H  
ATOM    655 2HB  ALA A  46       6.144   6.540  -4.272  1.00  1.38           H  
ATOM    656 3HB  ALA A  46       5.514   7.990  -3.502  1.00  1.38           H  
ATOM    657  N   ARG A  47       7.148  10.377  -3.225  1.00  1.25           N  
ATOM    658  CA  ARG A  47       7.079  11.829  -3.186  1.00  1.25           C  
ATOM    659  C   ARG A  47       8.459  12.384  -3.482  1.00  1.25           C  
ATOM    660  O   ARG A  47       8.606  13.329  -4.254  1.00  1.25           O  
ATOM    661  CB  ARG A  47       6.577  12.322  -1.839  1.00  1.25           C  
ATOM    662  CG  ARG A  47       6.452  13.840  -1.715  1.00  1.25           C  
ATOM    663  CD  ARG A  47       5.449  14.408  -2.670  1.00  1.25           C  
ATOM    664  NE  ARG A  47       5.269  15.843  -2.470  1.00  1.25           N  
ATOM    665  CZ  ARG A  47       4.644  16.678  -3.327  1.00  1.25           C  
ATOM    666  NH1 ARG A  47       4.141  16.226  -4.456  1.00  1.25           N  
ATOM    667  NH2 ARG A  47       4.535  17.961  -3.029  1.00  1.25           N  
ATOM    668  H   ARG A  47       6.959   9.858  -2.366  1.00  1.25           H  
ATOM    669  HA  ARG A  47       6.387  12.168  -3.955  1.00  1.25           H  
ATOM    670 1HB  ARG A  47       5.601  11.882  -1.635  1.00  1.25           H  
ATOM    671 2HB  ARG A  47       7.252  11.982  -1.057  1.00  1.25           H  
ATOM    672 1HG  ARG A  47       6.146  14.094  -0.701  1.00  1.25           H  
ATOM    673 2HG  ARG A  47       7.420  14.295  -1.926  1.00  1.25           H  
ATOM    674 1HD  ARG A  47       5.790  14.246  -3.693  1.00  1.25           H  
ATOM    675 2HD  ARG A  47       4.485  13.918  -2.524  1.00  1.25           H  
ATOM    676  HE  ARG A  47       5.638  16.242  -1.617  1.00  1.25           H  
ATOM    677 1HH1 ARG A  47       4.218  15.247  -4.690  1.00  1.25           H  
ATOM    678 2HH1 ARG A  47       3.674  16.861  -5.087  1.00  1.25           H  
ATOM    679 1HH2 ARG A  47       4.919  18.313  -2.161  1.00  1.25           H  
ATOM    680 2HH2 ARG A  47       4.067  18.590  -3.664  1.00  1.25           H  
ATOM    681  N   GLY A  48       9.486  11.758  -2.912  1.00  1.15           N  
ATOM    682  CA  GLY A  48      10.862  12.161  -3.175  1.00  1.15           C  
ATOM    683  C   GLY A  48      11.142  12.086  -4.679  1.00  1.15           C  
ATOM    684  O   GLY A  48      11.565  13.070  -5.296  1.00  1.15           O  
ATOM    685  H   GLY A  48       9.305  10.991  -2.261  1.00  1.15           H  
ATOM    686 1HA  GLY A  48      11.027  13.174  -2.811  1.00  1.15           H  
ATOM    687 2HA  GLY A  48      11.539  11.497  -2.637  1.00  1.15           H  
ATOM    688  N   LEU A  49      10.853  10.929  -5.279  1.00  1.09           N  
ATOM    689  CA  LEU A  49      11.076  10.716  -6.705  1.00  1.09           C  
ATOM    690  C   LEU A  49      10.276  11.699  -7.537  1.00  1.09           C  
ATOM    691  O   LEU A  49      10.786  12.261  -8.507  1.00  1.09           O  
ATOM    692  CB  LEU A  49      10.638   9.302  -7.092  1.00  1.09           C  
ATOM    693  CG  LEU A  49      11.480   8.137  -6.570  1.00  1.09           C  
ATOM    694  CD1 LEU A  49      10.747   6.817  -6.830  1.00  1.09           C  
ATOM    695  CD2 LEU A  49      12.813   8.143  -7.289  1.00  1.09           C  
ATOM    696  H   LEU A  49      10.487  10.163  -4.709  1.00  1.09           H  
ATOM    697  HA  LEU A  49      12.141  10.856  -6.915  1.00  1.09           H  
ATOM    698 1HB  LEU A  49       9.618   9.153  -6.736  1.00  1.09           H  
ATOM    699 2HB  LEU A  49      10.629   9.230  -8.176  1.00  1.09           H  
ATOM    700  HG  LEU A  49      11.641   8.242  -5.496  1.00  1.09           H  
ATOM    701 1HD1 LEU A  49      11.349   5.986  -6.468  1.00  1.09           H  
ATOM    702 2HD1 LEU A  49       9.802   6.825  -6.309  1.00  1.09           H  
ATOM    703 3HD1 LEU A  49      10.575   6.703  -7.896  1.00  1.09           H  
ATOM    704 1HD2 LEU A  49      13.420   7.312  -6.928  1.00  1.09           H  
ATOM    705 2HD2 LEU A  49      12.650   8.030  -8.367  1.00  1.09           H  
ATOM    706 3HD2 LEU A  49      13.328   9.084  -7.096  1.00  1.09           H  
ATOM    707  N   SER A  50       9.036  11.949  -7.124  1.00  1.05           N  
ATOM    708  CA  SER A  50       8.183  12.857  -7.845  1.00  1.05           C  
ATOM    709  C   SER A  50       8.764  14.252  -7.834  1.00  1.05           C  
ATOM    710  O   SER A  50       8.867  14.890  -8.874  1.00  1.05           O  
ATOM    711  CB  SER A  50       6.824  12.885  -7.209  1.00  1.05           C  
ATOM    712  OG  SER A  50       6.192  11.637  -7.325  1.00  1.05           O  
ATOM    713  H   SER A  50       8.660  11.463  -6.318  1.00  1.05           H  
ATOM    714  HA  SER A  50       8.085  12.513  -8.867  1.00  1.05           H  
ATOM    715 1HB  SER A  50       6.924  13.147  -6.163  1.00  1.05           H  
ATOM    716 2HB  SER A  50       6.245  13.659  -7.676  1.00  1.05           H  
ATOM    717  HG  SER A  50       6.709  11.030  -6.754  1.00  1.05           H  
ATOM    718  N   LEU A  51       9.235  14.713  -6.689  1.00  1.03           N  
ATOM    719  CA  LEU A  51       9.786  16.050  -6.643  1.00  1.03           C  
ATOM    720  C   LEU A  51      11.036  16.161  -7.506  1.00  1.03           C  
ATOM    721  O   LEU A  51      11.206  17.152  -8.224  1.00  1.03           O  
ATOM    722  CB  LEU A  51      10.049  16.435  -5.193  1.00  1.03           C  
ATOM    723  CG  LEU A  51       8.759  16.643  -4.372  1.00  1.03           C  
ATOM    724  CD1 LEU A  51       9.099  16.821  -2.907  1.00  1.03           C  
ATOM    725  CD2 LEU A  51       8.021  17.852  -4.923  1.00  1.03           C  
ATOM    726  H   LEU A  51       9.167  14.152  -5.839  1.00  1.03           H  
ATOM    727  HA  LEU A  51       9.045  16.735  -7.034  1.00  1.03           H  
ATOM    728 1HB  LEU A  51      10.620  15.631  -4.722  1.00  1.03           H  
ATOM    729 2HB  LEU A  51      10.637  17.350  -5.166  1.00  1.03           H  
ATOM    730  HG  LEU A  51       8.125  15.765  -4.464  1.00  1.03           H  
ATOM    731 1HD1 LEU A  51       8.183  16.956  -2.337  1.00  1.03           H  
ATOM    732 2HD1 LEU A  51       9.621  15.931  -2.552  1.00  1.03           H  
ATOM    733 3HD1 LEU A  51       9.738  17.693  -2.782  1.00  1.03           H  
ATOM    734 1HD2 LEU A  51       7.109  18.005  -4.362  1.00  1.03           H  
ATOM    735 2HD2 LEU A  51       8.654  18.735  -4.832  1.00  1.03           H  
ATOM    736 3HD2 LEU A  51       7.779  17.686  -5.969  1.00  1.03           H  
ATOM    737  N   ASP A  52      11.883  15.129  -7.514  1.00  1.02           N  
ATOM    738  CA  ASP A  52      13.069  15.199  -8.357  1.00  1.02           C  
ATOM    739  C   ASP A  52      12.709  15.310  -9.842  1.00  1.02           C  
ATOM    740  O   ASP A  52      13.322  16.100 -10.578  1.00  1.02           O  
ATOM    741  CB  ASP A  52      13.968  13.974  -8.153  1.00  1.02           C  
ATOM    742  CG  ASP A  52      14.748  13.961  -6.817  1.00  1.02           C  
ATOM    743  OD1 ASP A  52      14.807  14.975  -6.155  1.00  1.02           O  
ATOM    744  OD2 ASP A  52      15.304  12.932  -6.495  1.00  1.02           O  
ATOM    745  H   ASP A  52      11.716  14.319  -6.911  1.00  1.02           H  
ATOM    746  HA  ASP A  52      13.632  16.087  -8.078  1.00  1.02           H  
ATOM    747 1HB  ASP A  52      13.345  13.077  -8.192  1.00  1.02           H  
ATOM    748 2HB  ASP A  52      14.678  13.909  -8.974  1.00  1.02           H  
ATOM    749  N   VAL A  53      11.690  14.563 -10.287  1.00  1.03           N  
ATOM    750  CA  VAL A  53      11.342  14.625 -11.698  1.00  1.03           C  
ATOM    751  C   VAL A  53      10.559  15.883 -12.033  1.00  1.03           C  
ATOM    752  O   VAL A  53      10.709  16.423 -13.125  1.00  1.03           O  
ATOM    753  CB  VAL A  53      10.556  13.393 -12.169  1.00  1.03           C  
ATOM    754  CG1 VAL A  53      11.359  12.131 -11.933  1.00  1.03           C  
ATOM    755  CG2 VAL A  53       9.262  13.315 -11.508  1.00  1.03           C  
ATOM    756  H   VAL A  53      11.201  13.924  -9.651  1.00  1.03           H  
ATOM    757  HA  VAL A  53      12.273  14.645 -12.267  1.00  1.03           H  
ATOM    758  HB  VAL A  53      10.398  13.476 -13.204  1.00  1.03           H  
ATOM    759 1HG1 VAL A  53      10.801  11.268 -12.301  1.00  1.03           H  
ATOM    760 2HG1 VAL A  53      12.307  12.198 -12.462  1.00  1.03           H  
ATOM    761 3HG1 VAL A  53      11.547  12.011 -10.869  1.00  1.03           H  
ATOM    762 1HG2 VAL A  53       8.756  12.468 -11.877  1.00  1.03           H  
ATOM    763 2HG2 VAL A  53       9.445  13.213 -10.469  1.00  1.03           H  
ATOM    764 3HG2 VAL A  53       8.658  14.181 -11.698  1.00  1.03           H  
ATOM    765  N   LEU A  54       9.764  16.384 -11.087  1.00  1.05           N  
ATOM    766  CA  LEU A  54       9.013  17.606 -11.301  1.00  1.05           C  
ATOM    767  C   LEU A  54       9.974  18.768 -11.459  1.00  1.05           C  
ATOM    768  O   LEU A  54       9.794  19.613 -12.331  1.00  1.05           O  
ATOM    769  CB  LEU A  54       8.041  17.813 -10.140  1.00  1.05           C  
ATOM    770  CG  LEU A  54       6.876  16.795 -10.110  1.00  1.05           C  
ATOM    771  CD1 LEU A  54       6.122  16.885  -8.786  1.00  1.05           C  
ATOM    772  CD2 LEU A  54       5.984  17.084 -11.243  1.00  1.05           C  
ATOM    773  H   LEU A  54       9.659  15.892 -10.203  1.00  1.05           H  
ATOM    774  HA  LEU A  54       8.434  17.503 -12.217  1.00  1.05           H  
ATOM    775 1HB  LEU A  54       8.595  17.720  -9.208  1.00  1.05           H  
ATOM    776 2HB  LEU A  54       7.626  18.820 -10.200  1.00  1.05           H  
ATOM    777  HG  LEU A  54       7.253  15.799 -10.239  1.00  1.05           H  
ATOM    778 1HD1 LEU A  54       5.306  16.172  -8.781  1.00  1.05           H  
ATOM    779 2HD1 LEU A  54       6.803  16.653  -7.971  1.00  1.05           H  
ATOM    780 3HD1 LEU A  54       5.725  17.890  -8.656  1.00  1.05           H  
ATOM    781 1HD2 LEU A  54       5.174  16.363 -11.248  1.00  1.05           H  
ATOM    782 2HD2 LEU A  54       5.588  18.088 -11.142  1.00  1.05           H  
ATOM    783 3HD2 LEU A  54       6.543  17.013 -12.160  1.00  1.05           H  
ATOM    784  N   ASN A  55      11.048  18.782 -10.671  1.00  1.08           N  
ATOM    785  CA  ASN A  55      12.021  19.850 -10.807  1.00  1.08           C  
ATOM    786  C   ASN A  55      12.693  19.754 -12.177  1.00  1.08           C  
ATOM    787  O   ASN A  55      12.834  20.754 -12.890  1.00  1.08           O  
ATOM    788  CB  ASN A  55      13.049  19.762  -9.695  1.00  1.08           C  
ATOM    789  CG  ASN A  55      12.505  20.170  -8.343  1.00  1.08           C  
ATOM    790  OD1 ASN A  55      11.489  20.866  -8.229  1.00  1.08           O  
ATOM    791  ND2 ASN A  55      13.176  19.742  -7.307  1.00  1.08           N  
ATOM    792  H   ASN A  55      11.169  18.072  -9.946  1.00  1.08           H  
ATOM    793  HA  ASN A  55      11.504  20.810 -10.753  1.00  1.08           H  
ATOM    794 1HB  ASN A  55      13.405  18.729  -9.625  1.00  1.08           H  
ATOM    795 2HB  ASN A  55      13.904  20.388  -9.939  1.00  1.08           H  
ATOM    796 1HD2 ASN A  55      12.868  19.972  -6.384  1.00  1.08           H  
ATOM    797 2HD2 ASN A  55      13.987  19.176  -7.437  1.00  1.08           H  
ATOM    798  N   ALA A  56      13.052  18.531 -12.585  1.00  1.14           N  
ATOM    799  CA  ALA A  56      13.675  18.362 -13.887  1.00  1.14           C  
ATOM    800  C   ALA A  56      12.734  18.815 -14.998  1.00  1.14           C  
ATOM    801  O   ALA A  56      13.158  19.495 -15.943  1.00  1.14           O  
ATOM    802  CB  ALA A  56      14.043  16.900 -14.093  1.00  1.14           C  
ATOM    803  H   ALA A  56      12.931  17.722 -11.973  1.00  1.14           H  
ATOM    804  HA  ALA A  56      14.572  18.975 -13.922  1.00  1.14           H  
ATOM    805 1HB  ALA A  56      14.526  16.777 -15.062  1.00  1.14           H  
ATOM    806 2HB  ALA A  56      14.722  16.585 -13.301  1.00  1.14           H  
ATOM    807 3HB  ALA A  56      13.142  16.294 -14.060  1.00  1.14           H  
ATOM    808  N   ALA A  57      11.450  18.476 -14.858  1.00  1.22           N  
ATOM    809  CA  ALA A  57      10.418  18.827 -15.811  1.00  1.22           C  
ATOM    810  C   ALA A  57      10.222  20.332 -15.908  1.00  1.22           C  
ATOM    811  O   ALA A  57      10.133  20.890 -16.995  1.00  1.22           O  
ATOM    812  CB  ALA A  57       9.130  18.163 -15.404  1.00  1.22           C  
ATOM    813  H   ALA A  57      11.179  17.912 -14.056  1.00  1.22           H  
ATOM    814  HA  ALA A  57      10.725  18.462 -16.788  1.00  1.22           H  
ATOM    815 1HB  ALA A  57       8.354  18.376 -16.096  1.00  1.22           H  
ATOM    816 2HB  ALA A  57       9.290  17.096 -15.354  1.00  1.22           H  
ATOM    817 3HB  ALA A  57       8.838  18.527 -14.427  1.00  1.22           H  
ATOM    818  N   ASP A  58      10.218  21.023 -14.772  1.00  1.34           N  
ATOM    819  CA  ASP A  58      10.049  22.468 -14.824  1.00  1.34           C  
ATOM    820  C   ASP A  58      11.204  23.131 -15.566  1.00  1.34           C  
ATOM    821  O   ASP A  58      11.015  24.122 -16.272  1.00  1.34           O  
ATOM    822  CB  ASP A  58       9.892  23.064 -13.424  1.00  1.34           C  
ATOM    823  CG  ASP A  58       8.508  22.780 -12.785  1.00  1.34           C  
ATOM    824  OD1 ASP A  58       7.627  22.324 -13.481  1.00  1.34           O  
ATOM    825  OD2 ASP A  58       8.340  23.073 -11.620  1.00  1.34           O  
ATOM    826  H   ASP A  58      10.294  20.545 -13.876  1.00  1.34           H  
ATOM    827  HA  ASP A  58       9.134  22.682 -15.375  1.00  1.34           H  
ATOM    828 1HB  ASP A  58      10.665  22.641 -12.772  1.00  1.34           H  
ATOM    829 2HB  ASP A  58      10.052  24.139 -13.465  1.00  1.34           H  
ATOM    830  N   LYS A  59      12.403  22.569 -15.418  1.00  1.53           N  
ATOM    831  CA  LYS A  59      13.580  23.106 -16.084  1.00  1.53           C  
ATOM    832  C   LYS A  59      13.709  22.655 -17.551  1.00  1.53           C  
ATOM    833  O   LYS A  59      14.322  23.355 -18.362  1.00  1.53           O  
ATOM    834  CB  LYS A  59      14.829  22.689 -15.308  1.00  1.53           C  
ATOM    835  CG  LYS A  59      14.950  23.332 -13.931  1.00  1.53           C  
ATOM    836  CD  LYS A  59      16.198  22.853 -13.207  1.00  1.53           C  
ATOM    837  CE  LYS A  59      16.321  23.491 -11.833  1.00  1.53           C  
ATOM    838  NZ  LYS A  59      17.526  23.008 -11.106  1.00  1.53           N  
ATOM    839  H   LYS A  59      12.506  21.767 -14.792  1.00  1.53           H  
ATOM    840  HA  LYS A  59      13.510  24.192 -16.075  1.00  1.53           H  
ATOM    841 1HB  LYS A  59      14.814  21.605 -15.164  1.00  1.53           H  
ATOM    842 2HB  LYS A  59      15.718  22.934 -15.884  1.00  1.53           H  
ATOM    843 1HG  LYS A  59      14.983  24.415 -14.035  1.00  1.53           H  
ATOM    844 2HG  LYS A  59      14.073  23.065 -13.339  1.00  1.53           H  
ATOM    845 1HD  LYS A  59      16.142  21.768 -13.090  1.00  1.53           H  
ATOM    846 2HD  LYS A  59      17.081  23.094 -13.797  1.00  1.53           H  
ATOM    847 1HE  LYS A  59      16.383  24.572 -11.945  1.00  1.53           H  
ATOM    848 2HE  LYS A  59      15.433  23.246 -11.247  1.00  1.53           H  
ATOM    849 1HZ  LYS A  59      17.574  23.450 -10.199  1.00  1.53           H  
ATOM    850 2HZ  LYS A  59      17.467  22.006 -10.990  1.00  1.53           H  
ATOM    851 3HZ  LYS A  59      18.354  23.238 -11.637  1.00  1.53           H  
ATOM    852  N   SER A  60      13.142  21.487 -17.882  1.00  1.78           N  
ATOM    853  CA  SER A  60      13.265  20.898 -19.216  1.00  1.78           C  
ATOM    854  C   SER A  60      12.098  21.162 -20.172  1.00  1.78           C  
ATOM    855  O   SER A  60      12.283  21.148 -21.392  1.00  1.78           O  
ATOM    856  CB  SER A  60      13.380  19.394 -19.083  1.00  1.78           C  
ATOM    857  OG  SER A  60      14.493  19.036 -18.318  1.00  1.78           O  
ATOM    858  H   SER A  60      12.667  20.950 -17.160  1.00  1.78           H  
ATOM    859  HA  SER A  60      14.174  21.292 -19.669  1.00  1.78           H  
ATOM    860 1HB  SER A  60      12.475  19.001 -18.619  1.00  1.78           H  
ATOM    861 2HB  SER A  60      13.458  18.952 -20.071  1.00  1.78           H  
ATOM    862  HG  SER A  60      14.249  19.271 -17.390  1.00  1.78           H  
ATOM    863  N   LEU A  61      10.895  21.351 -19.647  1.00  2.11           N  
ATOM    864  CA  LEU A  61       9.714  21.453 -20.497  1.00  2.11           C  
ATOM    865  C   LEU A  61       9.235  22.888 -20.686  1.00  2.11           C  
ATOM    866  O   LEU A  61       9.280  23.682 -19.749  1.00  2.11           O  
ATOM    867  CB  LEU A  61       8.599  20.642 -19.854  1.00  2.11           C  
ATOM    868  CG  LEU A  61       8.994  19.192 -19.524  1.00  2.11           C  
ATOM    869  CD1 LEU A  61       7.869  18.508 -18.864  1.00  2.11           C  
ATOM    870  CD2 LEU A  61       9.399  18.471 -20.726  1.00  2.11           C  
ATOM    871  H   LEU A  61      10.774  21.362 -18.640  1.00  2.11           H  
ATOM    872  HA  LEU A  61       9.951  21.036 -21.475  1.00  2.11           H  
ATOM    873 1HB  LEU A  61       8.299  21.131 -18.929  1.00  2.11           H  
ATOM    874 2HB  LEU A  61       7.744  20.618 -20.531  1.00  2.11           H  
ATOM    875  HG  LEU A  61       9.821  19.215 -18.835  1.00  2.11           H  
ATOM    876 1HD1 LEU A  61       8.161  17.513 -18.583  1.00  2.11           H  
ATOM    877 2HD1 LEU A  61       7.600  19.070 -17.989  1.00  2.11           H  
ATOM    878 3HD1 LEU A  61       7.034  18.464 -19.545  1.00  2.11           H  
ATOM    879 1HD2 LEU A  61       9.684  17.470 -20.445  1.00  2.11           H  
ATOM    880 2HD2 LEU A  61       8.563  18.433 -21.419  1.00  2.11           H  
ATOM    881 3HD2 LEU A  61      10.240  18.976 -21.195  1.00  2.11           H  
ATOM    882  N   ALA A  62       8.734  23.167 -21.896  1.00  2.49           N  
ATOM    883  CA  ALA A  62       8.136  24.434 -22.357  1.00  2.49           C  
ATOM    884  C   ALA A  62       9.075  25.133 -23.333  1.00  2.49           C  
ATOM    885  O   ALA A  62       9.705  24.480 -24.163  1.00  2.49           O  
ATOM    886  OXT ALA A  62       9.424  26.287 -23.086  1.00  2.49           O  
ATOM    887  CB  ALA A  62       7.800  25.392 -21.218  1.00  2.49           C  
ATOM    888  H   ALA A  62       8.769  22.418 -22.572  1.00  2.49           H  
ATOM    889  HA  ALA A  62       7.211  24.188 -22.880  1.00  2.49           H  
ATOM    890 1HB  ALA A  62       7.328  26.279 -21.636  1.00  2.49           H  
ATOM    891 2HB  ALA A  62       7.113  24.914 -20.522  1.00  2.49           H  
ATOM    892 3HB  ALA A  62       8.694  25.704 -20.693  1.00  2.49           H  
TER     893
ENDMDL

