REMARK ID 696192 DOMAINID 686870 MODEL 1 ubq
MODEL     1
ATOM      1  N   GLY A   1      -0.554  -0.222  -1.973  1.00  0.95           N  
ATOM      2  CA  GLY A   1       0.854  -0.251  -1.593  1.00  0.95           C  
ATOM      3  C   GLY A   1       1.183   0.850  -0.593  1.00  0.95           C  
ATOM      4  O   GLY A   1       0.483   1.021   0.405  1.00  0.95           O  
ATOM      5  H   GLY A   1      -0.992   0.673  -2.135  1.00  0.95           H  
ATOM      6 1HA  GLY A   1       1.097  -1.223  -1.162  1.00  0.95           H  
ATOM      7 2HA  GLY A   1       1.472  -0.132  -2.483  1.00  0.95           H  
ATOM      8  N   SER A   2       2.253   1.591  -0.872  1.00  0.92           N  
ATOM      9  CA  SER A   2       2.711   2.684  -0.012  1.00  0.92           C  
ATOM     10  C   SER A   2       1.842   3.928  -0.159  1.00  0.92           C  
ATOM     11  O   SER A   2       1.065   4.041  -1.110  1.00  0.92           O  
ATOM     12  CB  SER A   2       4.147   3.019  -0.340  1.00  0.92           C  
ATOM     13  OG  SER A   2       4.258   3.546  -1.641  1.00  0.92           O  
ATOM     14  H   SER A   2       2.779   1.387  -1.708  1.00  0.92           H  
ATOM     15  HA  SER A   2       2.668   2.351   1.025  1.00  0.92           H  
ATOM     16 1HB  SER A   2       4.516   3.743   0.385  1.00  0.92           H  
ATOM     17 2HB  SER A   2       4.764   2.126  -0.246  1.00  0.92           H  
ATOM     18  HG  SER A   2       5.207   3.784  -1.752  1.00  0.92           H  
ATOM     19  N   MET A   3       2.008   4.878   0.762  1.00  0.89           N  
ATOM     20  CA  MET A   3       1.258   6.128   0.728  1.00  0.89           C  
ATOM     21  C   MET A   3       2.127   7.309   1.150  1.00  0.89           C  
ATOM     22  O   MET A   3       3.142   7.139   1.825  1.00  0.89           O  
ATOM     23  CB  MET A   3       0.066   6.017   1.667  1.00  0.89           C  
ATOM     24  CG  MET A   3       0.460   5.853   3.113  1.00  0.89           C  
ATOM     25  SD  MET A   3      -0.925   5.607   4.201  1.00  0.89           S  
ATOM     26  CE  MET A   3      -0.122   5.822   5.780  1.00  0.89           C  
ATOM     27  H   MET A   3       2.655   4.711   1.529  1.00  0.89           H  
ATOM     28  HA  MET A   3       0.916   6.306  -0.291  1.00  0.89           H  
ATOM     29 1HB  MET A   3      -0.551   6.911   1.585  1.00  0.89           H  
ATOM     30 2HB  MET A   3      -0.546   5.158   1.382  1.00  0.89           H  
ATOM     31 1HG  MET A   3       1.127   4.997   3.212  1.00  0.89           H  
ATOM     32 2HG  MET A   3       0.996   6.745   3.436  1.00  0.89           H  
ATOM     33 1HE  MET A   3      -0.854   5.698   6.579  1.00  0.89           H  
ATOM     34 2HE  MET A   3       0.671   5.081   5.897  1.00  0.89           H  
ATOM     35 3HE  MET A   3       0.306   6.825   5.834  1.00  0.89           H  
ATOM     36  N   GLN A   4       1.746   8.520   0.756  1.00  0.88           N  
ATOM     37  CA  GLN A   4       2.520   9.675   1.203  1.00  0.88           C  
ATOM     38  C   GLN A   4       1.949  10.345   2.440  1.00  0.88           C  
ATOM     39  O   GLN A   4       0.732  10.456   2.606  1.00  0.88           O  
ATOM     40  CB  GLN A   4       2.666  10.719   0.096  1.00  0.88           C  
ATOM     41  CG  GLN A   4       3.494  10.270  -1.084  1.00  0.88           C  
ATOM     42  CD  GLN A   4       3.640  11.367  -2.132  1.00  0.88           C  
ATOM     43  OE1 GLN A   4       2.724  12.166  -2.352  1.00  0.88           O  
ATOM     44  NE2 GLN A   4       4.799  11.409  -2.783  1.00  0.88           N  
ATOM     45  H   GLN A   4       0.926   8.643   0.179  1.00  0.88           H  
ATOM     46  HA  GLN A   4       3.519   9.331   1.454  1.00  0.88           H  
ATOM     47 1HB  GLN A   4       1.682  11.008  -0.266  1.00  0.88           H  
ATOM     48 2HB  GLN A   4       3.131  11.613   0.514  1.00  0.88           H  
ATOM     49 1HG  GLN A   4       4.491  10.002  -0.724  1.00  0.88           H  
ATOM     50 2HG  GLN A   4       3.019   9.407  -1.547  1.00  0.88           H  
ATOM     51 1HE2 GLN A   4       4.956  12.105  -3.485  1.00  0.88           H  
ATOM     52 2HE2 GLN A   4       5.515  10.741  -2.573  1.00  0.88           H  
ATOM     53  N   ILE A   5       2.854  10.861   3.258  1.00  0.88           N  
ATOM     54  CA  ILE A   5       2.517  11.633   4.444  1.00  0.88           C  
ATOM     55  C   ILE A   5       3.324  12.920   4.419  1.00  0.88           C  
ATOM     56  O   ILE A   5       4.473  12.933   3.968  1.00  0.88           O  
ATOM     57  CB  ILE A   5       2.786  10.845   5.731  1.00  0.88           C  
ATOM     58  CG1 ILE A   5       2.276  11.631   6.923  1.00  0.88           C  
ATOM     59  CG2 ILE A   5       4.261  10.585   5.882  1.00  0.88           C  
ATOM     60  CD1 ILE A   5       2.194  10.848   8.173  1.00  0.88           C  
ATOM     61  H   ILE A   5       3.836  10.671   3.052  1.00  0.88           H  
ATOM     62  HA  ILE A   5       1.460  11.897   4.414  1.00  0.88           H  
ATOM     63  HB  ILE A   5       2.246   9.898   5.697  1.00  0.88           H  
ATOM     64 1HG1 ILE A   5       2.931  12.473   7.098  1.00  0.88           H  
ATOM     65 2HG1 ILE A   5       1.287  12.008   6.691  1.00  0.88           H  
ATOM     66 1HG2 ILE A   5       4.444  10.026   6.796  1.00  0.88           H  
ATOM     67 2HG2 ILE A   5       4.605  10.008   5.028  1.00  0.88           H  
ATOM     68 3HG2 ILE A   5       4.792  11.536   5.924  1.00  0.88           H  
ATOM     69 1HD1 ILE A   5       1.828  11.494   8.950  1.00  0.88           H  
ATOM     70 2HD1 ILE A   5       1.514  10.006   8.037  1.00  0.88           H  
ATOM     71 3HD1 ILE A   5       3.168  10.485   8.430  1.00  0.88           H  
ATOM     72  N   PHE A   6       2.706  14.019   4.840  1.00  0.91           N  
ATOM     73  CA  PHE A   6       3.359  15.317   4.799  1.00  0.91           C  
ATOM     74  C   PHE A   6       3.623  15.783   6.210  1.00  0.91           C  
ATOM     75  O   PHE A   6       2.700  15.922   7.011  1.00  0.91           O  
ATOM     76  CB  PHE A   6       2.453  16.264   4.030  1.00  0.91           C  
ATOM     77  CG  PHE A   6       2.304  15.782   2.611  1.00  0.91           C  
ATOM     78  CD1 PHE A   6       1.375  14.784   2.305  1.00  0.91           C  
ATOM     79  CD2 PHE A   6       3.072  16.295   1.594  1.00  0.91           C  
ATOM     80  CE1 PHE A   6       1.242  14.307   1.016  1.00  0.91           C  
ATOM     81  CE2 PHE A   6       2.933  15.821   0.295  1.00  0.91           C  
ATOM     82  CZ  PHE A   6       2.022  14.823   0.011  1.00  0.91           C  
ATOM     83  H   PHE A   6       1.768  13.968   5.245  1.00  0.91           H  
ATOM     84  HA  PHE A   6       4.314  15.229   4.281  1.00  0.91           H  
ATOM     85 1HB  PHE A   6       1.466  16.305   4.499  1.00  0.91           H  
ATOM     86 2HB  PHE A   6       2.875  17.267   4.022  1.00  0.91           H  
ATOM     87  HD1 PHE A   6       0.756  14.369   3.104  1.00  0.91           H  
ATOM     88  HD2 PHE A   6       3.798  17.078   1.820  1.00  0.91           H  
ATOM     89  HE1 PHE A   6       0.521  13.518   0.796  1.00  0.91           H  
ATOM     90  HE2 PHE A   6       3.551  16.233  -0.505  1.00  0.91           H  
ATOM     91  HZ  PHE A   6       1.922  14.446  -1.010  1.00  0.91           H  
ATOM     92  N   VAL A   7       4.883  15.976   6.544  1.00  0.98           N  
ATOM     93  CA  VAL A   7       5.182  16.294   7.916  1.00  0.98           C  
ATOM     94  C   VAL A   7       5.835  17.642   8.063  1.00  0.98           C  
ATOM     95  O   VAL A   7       6.740  18.000   7.311  1.00  0.98           O  
ATOM     96  CB  VAL A   7       6.025  15.181   8.505  1.00  0.98           C  
ATOM     97  CG1 VAL A   7       6.316  15.522   9.970  1.00  0.98           C  
ATOM     98  CG2 VAL A   7       5.246  13.851   8.270  1.00  0.98           C  
ATOM     99  H   VAL A   7       5.630  15.856   5.861  1.00  0.98           H  
ATOM    100  HA  VAL A   7       4.252  16.325   8.481  1.00  0.98           H  
ATOM    101  HB  VAL A   7       6.991  15.115   8.000  1.00  0.98           H  
ATOM    102 1HG1 VAL A   7       6.877  14.779  10.443  1.00  0.98           H  
ATOM    103 2HG1 VAL A   7       6.860  16.462  10.034  1.00  0.98           H  
ATOM    104 3HG1 VAL A   7       5.401  15.615  10.479  1.00  0.98           H  
ATOM    105 1HG2 VAL A   7       5.767  13.025   8.660  1.00  0.98           H  
ATOM    106 2HG2 VAL A   7       4.283  13.905   8.728  1.00  0.98           H  
ATOM    107 3HG2 VAL A   7       5.116  13.697   7.202  1.00  0.98           H  
ATOM    108  N   LYS A   8       5.322  18.416   9.004  1.00  1.05           N  
ATOM    109  CA  LYS A   8       5.818  19.750   9.217  1.00  1.05           C  
ATOM    110  C   LYS A   8       6.757  19.805  10.409  1.00  1.05           C  
ATOM    111  O   LYS A   8       6.553  19.148  11.438  1.00  1.05           O  
ATOM    112  CB  LYS A   8       4.633  20.704   9.374  1.00  1.05           C  
ATOM    113  CG  LYS A   8       3.774  20.792   8.108  1.00  1.05           C  
ATOM    114  CD  LYS A   8       2.634  21.780   8.241  1.00  1.05           C  
ATOM    115  CE  LYS A   8       1.813  21.833   6.950  1.00  1.05           C  
ATOM    116  NZ  LYS A   8       0.700  22.825   7.029  1.00  1.05           N  
ATOM    117  H   LYS A   8       4.587  18.053   9.608  1.00  1.05           H  
ATOM    118  HA  LYS A   8       6.384  20.059   8.340  1.00  1.05           H  
ATOM    119 1HB  LYS A   8       3.998  20.371  10.194  1.00  1.05           H  
ATOM    120 2HB  LYS A   8       5.000  21.703   9.616  1.00  1.05           H  
ATOM    121 1HG  LYS A   8       4.407  21.089   7.275  1.00  1.05           H  
ATOM    122 2HG  LYS A   8       3.359  19.806   7.888  1.00  1.05           H  
ATOM    123 1HD  LYS A   8       1.986  21.480   9.068  1.00  1.05           H  
ATOM    124 2HD  LYS A   8       3.033  22.774   8.449  1.00  1.05           H  
ATOM    125 1HE  LYS A   8       2.472  22.102   6.124  1.00  1.05           H  
ATOM    126 2HE  LYS A   8       1.392  20.844   6.758  1.00  1.05           H  
ATOM    127 1HZ  LYS A   8       0.189  22.827   6.158  1.00  1.05           H  
ATOM    128 2HZ  LYS A   8       0.078  22.578   7.784  1.00  1.05           H  
ATOM    129 3HZ  LYS A   8       1.084  23.745   7.195  1.00  1.05           H  
ATOM    130  N   THR A   9       7.773  20.633  10.272  1.00  1.12           N  
ATOM    131  CA  THR A   9       8.734  20.864  11.331  1.00  1.12           C  
ATOM    132  C   THR A   9       8.438  22.174  12.010  1.00  1.12           C  
ATOM    133  O   THR A   9       7.635  22.978  11.530  1.00  1.12           O  
ATOM    134  CB  THR A   9      10.129  20.974  10.763  1.00  1.12           C  
ATOM    135  OG1 THR A   9      10.188  22.184  10.016  1.00  1.12           O  
ATOM    136  CG2 THR A   9      10.373  19.835   9.852  1.00  1.12           C  
ATOM    137  H   THR A   9       7.907  21.097   9.370  1.00  1.12           H  
ATOM    138  HA  THR A   9       8.678  20.057  12.066  1.00  1.12           H  
ATOM    139  HB  THR A   9      10.870  20.991  11.561  1.00  1.12           H  
ATOM    140  HG1 THR A   9       9.563  22.096   9.255  1.00  1.12           H  
ATOM    141 1HG2 THR A   9      11.361  19.928   9.409  1.00  1.12           H  
ATOM    142 2HG2 THR A   9      10.301  18.897  10.404  1.00  1.12           H  
ATOM    143 3HG2 THR A   9       9.622  19.851   9.072  1.00  1.12           H  
ATOM    144  N   LEU A  10       9.205  22.473  13.038  1.00  1.16           N  
ATOM    145  CA  LEU A  10       9.030  23.705  13.785  1.00  1.16           C  
ATOM    146  C   LEU A  10       9.620  24.916  13.052  1.00  1.16           C  
ATOM    147  O   LEU A  10       9.604  26.030  13.577  1.00  1.16           O  
ATOM    148  CB  LEU A  10       9.698  23.576  15.152  1.00  1.16           C  
ATOM    149  CG  LEU A  10       9.121  22.513  16.086  1.00  1.16           C  
ATOM    150  CD1 LEU A  10       9.953  22.474  17.347  1.00  1.16           C  
ATOM    151  CD2 LEU A  10       7.675  22.813  16.388  1.00  1.16           C  
ATOM    152  H   LEU A  10       9.880  21.793  13.360  1.00  1.16           H  
ATOM    153  HA  LEU A  10       7.963  23.872  13.925  1.00  1.16           H  
ATOM    154 1HB  LEU A  10      10.751  23.342  15.000  1.00  1.16           H  
ATOM    155 2HB  LEU A  10       9.631  24.537  15.661  1.00  1.16           H  
ATOM    156  HG  LEU A  10       9.187  21.537  15.609  1.00  1.16           H  
ATOM    157 1HD1 LEU A  10       9.561  21.712  18.013  1.00  1.16           H  
ATOM    158 2HD1 LEU A  10      10.987  22.243  17.090  1.00  1.16           H  
ATOM    159 3HD1 LEU A  10       9.909  23.443  17.840  1.00  1.16           H  
ATOM    160 1HD2 LEU A  10       7.279  22.040  17.052  1.00  1.16           H  
ATOM    161 2HD2 LEU A  10       7.597  23.785  16.873  1.00  1.16           H  
ATOM    162 3HD2 LEU A  10       7.104  22.822  15.459  1.00  1.16           H  
ATOM    163  N   THR A  11      10.163  24.693  11.845  1.00  1.16           N  
ATOM    164  CA  THR A  11      10.745  25.758  11.051  1.00  1.16           C  
ATOM    165  C   THR A  11       9.791  26.143   9.931  1.00  1.16           C  
ATOM    166  O   THR A  11      10.052  27.074   9.169  1.00  1.16           O  
ATOM    167  CB  THR A  11      12.044  25.295  10.394  1.00  1.16           C  
ATOM    168  OG1 THR A  11      11.749  24.248   9.439  1.00  1.16           O  
ATOM    169  CG2 THR A  11      12.973  24.740  11.456  1.00  1.16           C  
ATOM    170  H   THR A  11      10.159  23.760  11.432  1.00  1.16           H  
ATOM    171  HA  THR A  11      10.925  26.628  11.682  1.00  1.16           H  
ATOM    172  HB  THR A  11      12.519  26.130   9.882  1.00  1.16           H  
ATOM    173  HG1 THR A  11      11.342  23.486   9.885  1.00  1.16           H  
ATOM    174 1HG2 THR A  11      13.898  24.400  10.991  1.00  1.16           H  
ATOM    175 2HG2 THR A  11      13.196  25.518  12.185  1.00  1.16           H  
ATOM    176 3HG2 THR A  11      12.488  23.900  11.957  1.00  1.16           H  
ATOM    177  N   GLY A  12       8.723  25.360   9.778  1.00  1.12           N  
ATOM    178  CA  GLY A  12       7.781  25.518   8.681  1.00  1.12           C  
ATOM    179  C   GLY A  12       8.121  24.598   7.501  1.00  1.12           C  
ATOM    180  O   GLY A  12       7.302  24.410   6.598  1.00  1.12           O  
ATOM    181  H   GLY A  12       8.530  24.622  10.454  1.00  1.12           H  
ATOM    182 1HA  GLY A  12       6.777  25.292   9.040  1.00  1.12           H  
ATOM    183 2HA  GLY A  12       7.777  26.556   8.350  1.00  1.12           H  
ATOM    184  N   LYS A  13       9.322  24.005   7.500  1.00  1.05           N  
ATOM    185  CA  LYS A  13       9.688  23.091   6.422  1.00  1.05           C  
ATOM    186  C   LYS A  13       8.726  21.916   6.386  1.00  1.05           C  
ATOM    187  O   LYS A  13       8.401  21.350   7.438  1.00  1.05           O  
ATOM    188  CB  LYS A  13      11.115  22.552   6.579  1.00  1.05           C  
ATOM    189  CG  LYS A  13      11.581  21.645   5.423  1.00  1.05           C  
ATOM    190  CD  LYS A  13      13.012  21.136   5.625  1.00  1.05           C  
ATOM    191  CE  LYS A  13      13.456  20.263   4.442  1.00  1.05           C  
ATOM    192  NZ  LYS A  13      14.826  19.693   4.633  1.00  1.05           N  
ATOM    193  H   LYS A  13      10.003  24.198   8.237  1.00  1.05           H  
ATOM    194  HA  LYS A  13       9.613  23.620   5.471  1.00  1.05           H  
ATOM    195 1HB  LYS A  13      11.812  23.387   6.663  1.00  1.05           H  
ATOM    196 2HB  LYS A  13      11.188  21.976   7.500  1.00  1.05           H  
ATOM    197 1HG  LYS A  13      10.924  20.780   5.350  1.00  1.05           H  
ATOM    198 2HG  LYS A  13      11.527  22.194   4.485  1.00  1.05           H  
ATOM    199 1HD  LYS A  13      13.695  21.979   5.729  1.00  1.05           H  
ATOM    200 2HD  LYS A  13      13.061  20.534   6.537  1.00  1.05           H  
ATOM    201 1HE  LYS A  13      12.752  19.445   4.316  1.00  1.05           H  
ATOM    202 2HE  LYS A  13      13.453  20.873   3.541  1.00  1.05           H  
ATOM    203 1HZ  LYS A  13      15.072  19.130   3.836  1.00  1.05           H  
ATOM    204 2HZ  LYS A  13      15.500  20.430   4.746  1.00  1.05           H  
ATOM    205 3HZ  LYS A  13      14.832  19.088   5.471  1.00  1.05           H  
ATOM    206  N   THR A  14       8.258  21.556   5.188  1.00  0.97           N  
ATOM    207  CA  THR A  14       7.382  20.400   5.046  1.00  0.97           C  
ATOM    208  C   THR A  14       8.150  19.309   4.305  1.00  0.97           C  
ATOM    209  O   THR A  14       8.784  19.572   3.280  1.00  0.97           O  
ATOM    210  CB  THR A  14       6.075  20.732   4.290  1.00  0.97           C  
ATOM    211  OG1 THR A  14       5.355  21.756   4.995  1.00  0.97           O  
ATOM    212  CG2 THR A  14       5.180  19.465   4.217  1.00  0.97           C  
ATOM    213  H   THR A  14       8.530  22.080   4.368  1.00  0.97           H  
ATOM    214  HA  THR A  14       7.121  20.025   6.030  1.00  0.97           H  
ATOM    215  HB  THR A  14       6.306  21.080   3.285  1.00  0.97           H  
ATOM    216  HG1 THR A  14       5.870  22.575   5.000  1.00  0.97           H  
ATOM    217 1HG2 THR A  14       4.256  19.703   3.695  1.00  0.97           H  
ATOM    218 2HG2 THR A  14       5.699  18.671   3.681  1.00  0.97           H  
ATOM    219 3HG2 THR A  14       4.949  19.125   5.230  1.00  0.97           H  
ATOM    220  N   ILE A  15       8.106  18.097   4.842  1.00  0.90           N  
ATOM    221  CA  ILE A  15       8.801  16.948   4.285  1.00  0.90           C  
ATOM    222  C   ILE A  15       7.831  15.866   3.872  1.00  0.90           C  
ATOM    223  O   ILE A  15       6.944  15.489   4.638  1.00  0.90           O  
ATOM    224  CB  ILE A  15       9.790  16.369   5.308  1.00  0.90           C  
ATOM    225  CG1 ILE A  15      10.754  17.438   5.714  1.00  0.90           C  
ATOM    226  CG2 ILE A  15      10.540  15.151   4.745  1.00  0.90           C  
ATOM    227  CD1 ILE A  15      10.363  18.148   6.969  1.00  0.90           C  
ATOM    228  H   ILE A  15       7.574  17.979   5.699  1.00  0.90           H  
ATOM    229  HA  ILE A  15       9.354  17.268   3.403  1.00  0.90           H  
ATOM    230  HB  ILE A  15       9.239  16.067   6.202  1.00  0.90           H  
ATOM    231 1HG1 ILE A  15      11.725  16.996   5.852  1.00  0.90           H  
ATOM    232 2HG1 ILE A  15      10.820  18.167   4.915  1.00  0.90           H  
ATOM    233 1HG2 ILE A  15      11.229  14.768   5.503  1.00  0.90           H  
ATOM    234 2HG2 ILE A  15       9.833  14.372   4.474  1.00  0.90           H  
ATOM    235 3HG2 ILE A  15      11.104  15.450   3.864  1.00  0.90           H  
ATOM    236 1HD1 ILE A  15      11.110  18.902   7.189  1.00  0.90           H  
ATOM    237 2HD1 ILE A  15       9.390  18.624   6.852  1.00  0.90           H  
ATOM    238 3HD1 ILE A  15      10.315  17.433   7.789  1.00  0.90           H  
ATOM    239  N   THR A  16       7.956  15.394   2.643  1.00  0.86           N  
ATOM    240  CA  THR A  16       7.065  14.337   2.206  1.00  0.86           C  
ATOM    241  C   THR A  16       7.772  13.009   2.406  1.00  0.86           C  
ATOM    242  O   THR A  16       8.937  12.853   2.014  1.00  0.86           O  
ATOM    243  CB  THR A  16       6.667  14.486   0.733  1.00  0.86           C  
ATOM    244  OG1 THR A  16       6.042  15.750   0.542  1.00  0.86           O  
ATOM    245  CG2 THR A  16       5.652  13.379   0.368  1.00  0.86           C  
ATOM    246  H   THR A  16       8.676  15.749   2.030  1.00  0.86           H  
ATOM    247  HA  THR A  16       6.162  14.344   2.814  1.00  0.86           H  
ATOM    248  HB  THR A  16       7.545  14.413   0.093  1.00  0.86           H  
ATOM    249  HG1 THR A  16       5.336  15.841   1.183  1.00  0.86           H  
ATOM    250 1HG2 THR A  16       5.348  13.494  -0.668  1.00  0.86           H  
ATOM    251 2HG2 THR A  16       6.101  12.398   0.503  1.00  0.86           H  
ATOM    252 3HG2 THR A  16       4.777  13.466   1.016  1.00  0.86           H  
ATOM    253  N   LEU A  17       7.090  12.065   3.038  1.00  0.84           N  
ATOM    254  CA  LEU A  17       7.672  10.753   3.244  1.00  0.84           C  
ATOM    255  C   LEU A  17       6.808   9.677   2.637  1.00  0.84           C  
ATOM    256  O   LEU A  17       5.579   9.774   2.633  1.00  0.84           O  
ATOM    257  CB  LEU A  17       7.872  10.447   4.731  1.00  0.84           C  
ATOM    258  CG  LEU A  17       8.857  11.321   5.432  1.00  0.84           C  
ATOM    259  CD1 LEU A  17       8.090  12.494   6.097  1.00  0.84           C  
ATOM    260  CD2 LEU A  17       9.647  10.475   6.417  1.00  0.84           C  
ATOM    261  H   LEU A  17       6.147  12.275   3.367  1.00  0.84           H  
ATOM    262  HA  LEU A  17       8.643  10.719   2.754  1.00  0.84           H  
ATOM    263 1HB  LEU A  17       6.935  10.553   5.237  1.00  0.84           H  
ATOM    264 2HB  LEU A  17       8.202   9.411   4.833  1.00  0.84           H  
ATOM    265  HG  LEU A  17       9.545  11.748   4.703  1.00  0.84           H  
ATOM    266 1HD1 LEU A  17       8.782  13.164   6.594  1.00  0.84           H  
ATOM    267 2HD1 LEU A  17       7.542  13.054   5.344  1.00  0.84           H  
ATOM    268 3HD1 LEU A  17       7.387  12.095   6.823  1.00  0.84           H  
ATOM    269 1HD2 LEU A  17      10.385  11.088   6.911  1.00  0.84           H  
ATOM    270 2HD2 LEU A  17       8.971  10.038   7.153  1.00  0.84           H  
ATOM    271 3HD2 LEU A  17      10.157   9.675   5.879  1.00  0.84           H  
ATOM    272  N   GLU A  18       7.461   8.643   2.127  1.00  0.83           N  
ATOM    273  CA  GLU A  18       6.752   7.478   1.635  1.00  0.83           C  
ATOM    274  C   GLU A  18       6.699   6.480   2.774  1.00  0.83           C  
ATOM    275  O   GLU A  18       7.740   6.058   3.285  1.00  0.83           O  
ATOM    276  CB  GLU A  18       7.456   6.889   0.413  1.00  0.83           C  
ATOM    277  CG  GLU A  18       6.749   5.693  -0.197  1.00  0.83           C  
ATOM    278  CD  GLU A  18       7.457   5.132  -1.411  1.00  0.83           C  
ATOM    279  OE1 GLU A  18       8.535   5.582  -1.718  1.00  0.83           O  
ATOM    280  OE2 GLU A  18       6.901   4.256  -2.040  1.00  0.83           O  
ATOM    281  H   GLU A  18       8.471   8.647   2.122  1.00  0.83           H  
ATOM    282  HA  GLU A  18       5.730   7.751   1.367  1.00  0.83           H  
ATOM    283 1HB  GLU A  18       7.544   7.655  -0.357  1.00  0.83           H  
ATOM    284 2HB  GLU A  18       8.464   6.580   0.688  1.00  0.83           H  
ATOM    285 1HG  GLU A  18       6.681   4.913   0.561  1.00  0.83           H  
ATOM    286 2HG  GLU A  18       5.732   5.985  -0.468  1.00  0.83           H  
ATOM    287  N   VAL A  19       5.496   6.155   3.211  1.00  0.83           N  
ATOM    288  CA  VAL A  19       5.308   5.280   4.355  1.00  0.83           C  
ATOM    289  C   VAL A  19       4.321   4.170   4.040  1.00  0.83           C  
ATOM    290  O   VAL A  19       3.558   4.254   3.075  1.00  0.83           O  
ATOM    291  CB  VAL A  19       4.824   6.107   5.561  1.00  0.83           C  
ATOM    292  CG1 VAL A  19       5.873   7.189   5.941  1.00  0.83           C  
ATOM    293  CG2 VAL A  19       3.504   6.778   5.224  1.00  0.83           C  
ATOM    294  H   VAL A  19       4.678   6.537   2.737  1.00  0.83           H  
ATOM    295  HA  VAL A  19       6.263   4.823   4.612  1.00  0.83           H  
ATOM    296  HB  VAL A  19       4.696   5.439   6.420  1.00  0.83           H  
ATOM    297 1HG1 VAL A  19       5.518   7.751   6.794  1.00  0.83           H  
ATOM    298 2HG1 VAL A  19       6.820   6.710   6.188  1.00  0.83           H  
ATOM    299 3HG1 VAL A  19       6.017   7.870   5.108  1.00  0.83           H  
ATOM    300 1HG2 VAL A  19       3.153   7.350   6.082  1.00  0.83           H  
ATOM    301 2HG2 VAL A  19       3.635   7.447   4.368  1.00  0.83           H  
ATOM    302 3HG2 VAL A  19       2.783   6.008   4.977  1.00  0.83           H  
ATOM    303  N   GLU A  20       4.334   3.103   4.821  1.00  0.83           N  
ATOM    304  CA  GLU A  20       3.344   2.065   4.577  1.00  0.83           C  
ATOM    305  C   GLU A  20       2.082   2.355   5.391  1.00  0.83           C  
ATOM    306  O   GLU A  20       2.188   2.911   6.478  1.00  0.83           O  
ATOM    307  CB  GLU A  20       3.907   0.689   4.935  1.00  0.83           C  
ATOM    308  CG  GLU A  20       5.114   0.265   4.104  1.00  0.83           C  
ATOM    309  CD  GLU A  20       4.777  -0.100   2.669  1.00  0.83           C  
ATOM    310  OE1 GLU A  20       3.918  -0.930   2.476  1.00  0.83           O  
ATOM    311  OE2 GLU A  20       5.378   0.446   1.773  1.00  0.83           O  
ATOM    312  H   GLU A  20       4.982   3.042   5.620  1.00  0.83           H  
ATOM    313  HA  GLU A  20       3.129   2.064   3.517  1.00  0.83           H  
ATOM    314 1HB  GLU A  20       4.208   0.685   5.985  1.00  0.83           H  
ATOM    315 2HB  GLU A  20       3.135  -0.068   4.821  1.00  0.83           H  
ATOM    316 1HG  GLU A  20       5.831   1.087   4.095  1.00  0.83           H  
ATOM    317 2HG  GLU A  20       5.588  -0.587   4.588  1.00  0.83           H  
ATOM    318  N   PRO A  21       0.884   1.962   4.933  1.00  0.83           N  
ATOM    319  CA  PRO A  21      -0.377   2.028   5.665  1.00  0.83           C  
ATOM    320  C   PRO A  21      -0.303   1.403   7.054  1.00  0.83           C  
ATOM    321  O   PRO A  21      -1.021   1.811   7.964  1.00  0.83           O  
ATOM    322  CB  PRO A  21      -1.315   1.238   4.755  1.00  0.83           C  
ATOM    323  CG  PRO A  21      -0.759   1.458   3.370  1.00  0.83           C  
ATOM    324  CD  PRO A  21       0.739   1.480   3.545  1.00  0.83           C  
ATOM    325  HA  PRO A  21      -0.705   3.068   5.737  1.00  0.83           H  
ATOM    326 1HB  PRO A  21      -1.323   0.178   5.052  1.00  0.83           H  
ATOM    327 2HB  PRO A  21      -2.342   1.611   4.864  1.00  0.83           H  
ATOM    328 1HG  PRO A  21      -1.084   0.656   2.686  1.00  0.83           H  
ATOM    329 2HG  PRO A  21      -1.136   2.403   2.947  1.00  0.83           H  
ATOM    330 1HD  PRO A  21       1.183   0.479   3.401  1.00  0.83           H  
ATOM    331 2HD  PRO A  21       1.120   2.218   2.828  1.00  0.83           H  
ATOM    332  N   SER A  22       0.556   0.394   7.209  1.00  0.83           N  
ATOM    333  CA  SER A  22       0.721  -0.292   8.482  1.00  0.83           C  
ATOM    334  C   SER A  22       1.675   0.410   9.458  1.00  0.83           C  
ATOM    335  O   SER A  22       1.791  -0.004  10.613  1.00  0.83           O  
ATOM    336  CB  SER A  22       1.202  -1.707   8.236  1.00  0.83           C  
ATOM    337  OG  SER A  22       2.486  -1.713   7.679  1.00  0.83           O  
ATOM    338  H   SER A  22       1.118   0.091   6.429  1.00  0.83           H  
ATOM    339  HA  SER A  22      -0.257  -0.344   8.961  1.00  0.83           H  
ATOM    340 1HB  SER A  22       1.213  -2.249   9.180  1.00  0.83           H  
ATOM    341 2HB  SER A  22       0.510  -2.220   7.570  1.00  0.83           H  
ATOM    342  HG  SER A  22       3.009  -1.093   8.206  1.00  0.83           H  
ATOM    343  N   ASP A  23       2.412   1.422   8.996  1.00  0.83           N  
ATOM    344  CA  ASP A  23       3.360   2.094   9.875  1.00  0.83           C  
ATOM    345  C   ASP A  23       2.654   2.795  11.024  1.00  0.83           C  
ATOM    346  O   ASP A  23       1.621   3.443  10.844  1.00  0.83           O  
ATOM    347  CB  ASP A  23       4.223   3.097   9.092  1.00  0.83           C  
ATOM    348  CG  ASP A  23       5.316   2.425   8.214  1.00  0.83           C  
ATOM    349  OD1 ASP A  23       5.583   1.263   8.413  1.00  0.83           O  
ATOM    350  OD2 ASP A  23       5.859   3.081   7.316  1.00  0.83           O  
ATOM    351  H   ASP A  23       2.285   1.770   8.049  1.00  0.83           H  
ATOM    352  HA  ASP A  23       4.023   1.342  10.301  1.00  0.83           H  
ATOM    353 1HB  ASP A  23       3.581   3.705   8.451  1.00  0.83           H  
ATOM    354 2HB  ASP A  23       4.708   3.774   9.800  1.00  0.83           H  
ATOM    355  N   THR A  24       3.252   2.711  12.199  1.00  0.83           N  
ATOM    356  CA  THR A  24       2.734   3.405  13.358  1.00  0.83           C  
ATOM    357  C   THR A  24       3.235   4.826  13.321  1.00  0.83           C  
ATOM    358  O   THR A  24       4.190   5.117  12.598  1.00  0.83           O  
ATOM    359  CB  THR A  24       3.197   2.720  14.653  1.00  0.83           C  
ATOM    360  OG1 THR A  24       4.642   2.803  14.763  1.00  0.83           O  
ATOM    361  CG2 THR A  24       2.799   1.262  14.614  1.00  0.83           C  
ATOM    362  H   THR A  24       4.080   2.144  12.288  1.00  0.83           H  
ATOM    363  HA  THR A  24       1.644   3.413  13.318  1.00  0.83           H  
ATOM    364  HB  THR A  24       2.740   3.204  15.515  1.00  0.83           H  
ATOM    365  HG1 THR A  24       4.939   2.243  15.500  1.00  0.83           H  
ATOM    366 1HG2 THR A  24       3.129   0.767  15.527  1.00  0.83           H  
ATOM    367 2HG2 THR A  24       1.715   1.184  14.529  1.00  0.83           H  
ATOM    368 3HG2 THR A  24       3.264   0.782  13.751  1.00  0.83           H  
ATOM    369  N   ILE A  25       2.666   5.684  14.154  1.00  0.82           N  
ATOM    370  CA  ILE A  25       3.128   7.060  14.217  1.00  0.82           C  
ATOM    371  C   ILE A  25       4.570   7.117  14.664  1.00  0.82           C  
ATOM    372  O   ILE A  25       5.364   7.891  14.130  1.00  0.82           O  
ATOM    373  CB  ILE A  25       2.240   7.870  15.166  1.00  0.82           C  
ATOM    374  CG1 ILE A  25       0.849   7.936  14.574  1.00  0.82           C  
ATOM    375  CG2 ILE A  25       2.815   9.231  15.414  1.00  0.82           C  
ATOM    376  CD1 ILE A  25       0.814   8.594  13.219  1.00  0.82           C  
ATOM    377  H   ILE A  25       1.890   5.387  14.725  1.00  0.82           H  
ATOM    378  HA  ILE A  25       3.063   7.495  13.221  1.00  0.82           H  
ATOM    379  HB  ILE A  25       2.163   7.345  16.117  1.00  0.82           H  
ATOM    380 1HG1 ILE A  25       0.463   6.923  14.472  1.00  0.82           H  
ATOM    381 2HG1 ILE A  25       0.196   8.490  15.244  1.00  0.82           H  
ATOM    382 1HG2 ILE A  25       2.170   9.782  16.098  1.00  0.82           H  
ATOM    383 2HG2 ILE A  25       3.806   9.128  15.852  1.00  0.82           H  
ATOM    384 3HG2 ILE A  25       2.881   9.756  14.488  1.00  0.82           H  
ATOM    385 1HD1 ILE A  25      -0.203   8.583  12.861  1.00  0.82           H  
ATOM    386 2HD1 ILE A  25       1.173   9.623  13.297  1.00  0.82           H  
ATOM    387 3HD1 ILE A  25       1.445   8.041  12.524  1.00  0.82           H  
ATOM    388  N   GLU A  26       4.922   6.283  15.638  1.00  0.82           N  
ATOM    389  CA  GLU A  26       6.290   6.260  16.111  1.00  0.82           C  
ATOM    390  C   GLU A  26       7.247   5.821  15.004  1.00  0.82           C  
ATOM    391  O   GLU A  26       8.326   6.402  14.863  1.00  0.82           O  
ATOM    392  CB  GLU A  26       6.415   5.346  17.327  1.00  0.82           C  
ATOM    393  CG  GLU A  26       5.733   5.885  18.585  1.00  0.82           C  
ATOM    394  CD  GLU A  26       5.814   4.939  19.765  1.00  0.82           C  
ATOM    395  OE1 GLU A  26       6.269   3.832  19.589  1.00  0.82           O  
ATOM    396  OE2 GLU A  26       5.421   5.328  20.840  1.00  0.82           O  
ATOM    397  H   GLU A  26       4.235   5.664  16.037  1.00  0.82           H  
ATOM    398  HA  GLU A  26       6.564   7.271  16.414  1.00  0.82           H  
ATOM    399 1HB  GLU A  26       5.976   4.374  17.093  1.00  0.82           H  
ATOM    400 2HB  GLU A  26       7.468   5.183  17.554  1.00  0.82           H  
ATOM    401 1HG  GLU A  26       6.202   6.829  18.858  1.00  0.82           H  
ATOM    402 2HG  GLU A  26       4.687   6.084  18.354  1.00  0.82           H  
ATOM    403  N   ASN A  27       6.849   4.835  14.177  1.00  0.81           N  
ATOM    404  CA  ASN A  27       7.747   4.424  13.097  1.00  0.81           C  
ATOM    405  C   ASN A  27       7.929   5.556  12.098  1.00  0.81           C  
ATOM    406  O   ASN A  27       9.042   5.789  11.616  1.00  0.81           O  
ATOM    407  CB  ASN A  27       7.257   3.189  12.363  1.00  0.81           C  
ATOM    408  CG  ASN A  27       7.386   1.911  13.153  1.00  0.81           C  
ATOM    409  OD1 ASN A  27       8.107   1.834  14.158  1.00  0.81           O  
ATOM    410  ND2 ASN A  27       6.716   0.879  12.690  1.00  0.81           N  
ATOM    411  H   ASN A  27       5.958   4.355  14.314  1.00  0.81           H  
ATOM    412  HA  ASN A  27       8.725   4.207  13.524  1.00  0.81           H  
ATOM    413 1HB  ASN A  27       6.204   3.331  12.103  1.00  0.81           H  
ATOM    414 2HB  ASN A  27       7.805   3.083  11.427  1.00  0.81           H  
ATOM    415 1HD2 ASN A  27       6.771  -0.003  13.158  1.00  0.81           H  
ATOM    416 2HD2 ASN A  27       6.176   0.964  11.851  1.00  0.81           H  
ATOM    417  N   VAL A  28       6.857   6.301  11.818  1.00  0.82           N  
ATOM    418  CA  VAL A  28       6.984   7.393  10.871  1.00  0.82           C  
ATOM    419  C   VAL A  28       7.913   8.440  11.448  1.00  0.82           C  
ATOM    420  O   VAL A  28       8.803   8.937  10.753  1.00  0.82           O  
ATOM    421  CB  VAL A  28       5.645   8.057  10.544  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       5.920   9.313   9.671  1.00  0.82           C  
ATOM    423  CG2 VAL A  28       4.728   7.084   9.820  1.00  0.82           C  
ATOM    424  H   VAL A  28       5.951   6.074  12.236  1.00  0.82           H  
ATOM    425  HA  VAL A  28       7.415   7.006   9.947  1.00  0.82           H  
ATOM    426  HB  VAL A  28       5.168   8.382  11.471  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28       4.997   9.809   9.449  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       6.569   9.992  10.219  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       6.406   9.019   8.742  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       3.781   7.572   9.594  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       5.198   6.758   8.900  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28       4.547   6.223  10.451  1.00  0.82           H  
ATOM    433  N   LYS A  29       7.723   8.772  12.727  1.00  0.83           N  
ATOM    434  CA  LYS A  29       8.568   9.776  13.334  1.00  0.83           C  
ATOM    435  C   LYS A  29      10.030   9.337  13.327  1.00  0.83           C  
ATOM    436  O   LYS A  29      10.928  10.162  13.114  1.00  0.83           O  
ATOM    437  CB  LYS A  29       8.096  10.125  14.749  1.00  0.83           C  
ATOM    438  CG  LYS A  29       6.769  10.930  14.812  1.00  0.83           C  
ATOM    439  CD  LYS A  29       6.412  11.291  16.226  1.00  0.83           C  
ATOM    440  CE  LYS A  29       5.160  12.124  16.322  1.00  0.83           C  
ATOM    441  NZ  LYS A  29       4.853  12.451  17.733  1.00  0.83           N  
ATOM    442  H   LYS A  29       6.977   8.337  13.269  1.00  0.83           H  
ATOM    443  HA  LYS A  29       8.496  10.672  12.736  1.00  0.83           H  
ATOM    444 1HB  LYS A  29       7.958   9.203  15.319  1.00  0.83           H  
ATOM    445 2HB  LYS A  29       8.861  10.709  15.247  1.00  0.83           H  
ATOM    446 1HG  LYS A  29       6.874  11.837  14.258  1.00  0.83           H  
ATOM    447 2HG  LYS A  29       5.962  10.348  14.372  1.00  0.83           H  
ATOM    448 1HD  LYS A  29       6.308  10.390  16.832  1.00  0.83           H  
ATOM    449 2HD  LYS A  29       7.198  11.899  16.624  1.00  0.83           H  
ATOM    450 1HE  LYS A  29       5.296  13.054  15.771  1.00  0.83           H  
ATOM    451 2HE  LYS A  29       4.328  11.581  15.897  1.00  0.83           H  
ATOM    452 1HZ  LYS A  29       3.998  13.002  17.788  1.00  0.83           H  
ATOM    453 2HZ  LYS A  29       4.713  11.601  18.259  1.00  0.83           H  
ATOM    454 3HZ  LYS A  29       5.613  12.978  18.139  1.00  0.83           H  
ATOM    455  N   ALA A  30      10.287   8.040  13.541  1.00  0.85           N  
ATOM    456  CA  ALA A  30      11.652   7.541  13.497  1.00  0.85           C  
ATOM    457  C   ALA A  30      12.253   7.729  12.106  1.00  0.85           C  
ATOM    458  O   ALA A  30      13.396   8.168  11.974  1.00  0.85           O  
ATOM    459  CB  ALA A  30      11.686   6.077  13.879  1.00  0.85           C  
ATOM    460  H   ALA A  30       9.525   7.395  13.754  1.00  0.85           H  
ATOM    461  HA  ALA A  30      12.248   8.113  14.207  1.00  0.85           H  
ATOM    462 1HB  ALA A  30      12.714   5.719  13.862  1.00  0.85           H  
ATOM    463 2HB  ALA A  30      11.269   5.954  14.878  1.00  0.85           H  
ATOM    464 3HB  ALA A  30      11.091   5.507  13.169  1.00  0.85           H  
ATOM    465  N   LYS A  31      11.457   7.468  11.057  1.00  0.88           N  
ATOM    466  CA  LYS A  31      11.951   7.611   9.688  1.00  0.88           C  
ATOM    467  C   LYS A  31      12.321   9.057   9.410  1.00  0.88           C  
ATOM    468  O   LYS A  31      13.334   9.343   8.761  1.00  0.88           O  
ATOM    469  CB  LYS A  31      10.908   7.100   8.683  1.00  0.88           C  
ATOM    470  CG  LYS A  31      10.758   5.563   8.717  1.00  0.88           C  
ATOM    471  CD  LYS A  31       9.689   5.011   7.754  1.00  0.88           C  
ATOM    472  CE  LYS A  31       9.630   3.474   7.871  1.00  0.88           C  
ATOM    473  NZ  LYS A  31       8.638   2.834   6.934  1.00  0.88           N  
ATOM    474  H   LYS A  31      10.512   7.112  11.219  1.00  0.88           H  
ATOM    475  HA  LYS A  31      12.854   7.009   9.584  1.00  0.88           H  
ATOM    476 1HB  LYS A  31       9.937   7.542   8.907  1.00  0.88           H  
ATOM    477 2HB  LYS A  31      11.186   7.404   7.675  1.00  0.88           H  
ATOM    478 1HG  LYS A  31      11.718   5.116   8.460  1.00  0.88           H  
ATOM    479 2HG  LYS A  31      10.508   5.257   9.726  1.00  0.88           H  
ATOM    480 1HD  LYS A  31       8.710   5.424   8.016  1.00  0.88           H  
ATOM    481 2HD  LYS A  31       9.922   5.290   6.728  1.00  0.88           H  
ATOM    482 1HE  LYS A  31      10.620   3.078   7.654  1.00  0.88           H  
ATOM    483 2HE  LYS A  31       9.361   3.210   8.896  1.00  0.88           H  
ATOM    484 1HZ  LYS A  31       8.654   1.834   7.060  1.00  0.88           H  
ATOM    485 2HZ  LYS A  31       7.672   3.147   7.108  1.00  0.88           H  
ATOM    486 3HZ  LYS A  31       8.879   3.053   5.984  1.00  0.88           H  
ATOM    487  N   ILE A  32      11.535   9.972   9.955  1.00  0.91           N  
ATOM    488  CA  ILE A  32      11.808  11.380   9.778  1.00  0.91           C  
ATOM    489  C   ILE A  32      13.090  11.767  10.458  1.00  0.91           C  
ATOM    490  O   ILE A  32      13.916  12.445   9.855  1.00  0.91           O  
ATOM    491  CB  ILE A  32      10.681  12.216  10.333  1.00  0.91           C  
ATOM    492  CG1 ILE A  32       9.520  11.958   9.504  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      11.063  13.717  10.307  1.00  0.91           C  
ATOM    494  CD1 ILE A  32       8.323  12.418  10.038  1.00  0.91           C  
ATOM    495  H   ILE A  32      10.704   9.673  10.470  1.00  0.91           H  
ATOM    496  HA  ILE A  32      11.908  11.586   8.716  1.00  0.91           H  
ATOM    497  HB  ILE A  32      10.448  11.896  11.333  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32       9.671  12.454   8.571  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32       9.433  10.892   9.336  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32      10.234  14.308  10.687  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      11.943  13.882  10.934  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      11.285  14.021   9.282  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       7.551  12.193   9.353  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32       8.120  11.938  10.973  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32       8.437  13.460  10.177  1.00  0.91           H  
ATOM    506  N   GLN A  33      13.277  11.331  11.703  1.00  0.94           N  
ATOM    507  CA  GLN A  33      14.499  11.682  12.405  1.00  0.94           C  
ATOM    508  C   GLN A  33      15.711  11.141  11.640  1.00  0.94           C  
ATOM    509  O   GLN A  33      16.686  11.864  11.414  1.00  0.94           O  
ATOM    510  CB  GLN A  33      14.478  11.175  13.855  1.00  0.94           C  
ATOM    511  CG  GLN A  33      15.702  11.617  14.659  1.00  0.94           C  
ATOM    512  CD  GLN A  33      15.653  11.219  16.128  1.00  0.94           C  
ATOM    513  OE1 GLN A  33      14.893  10.340  16.545  1.00  0.94           O  
ATOM    514  NE2 GLN A  33      16.469  11.889  16.932  1.00  0.94           N  
ATOM    515  H   GLN A  33      12.557  10.769  12.160  1.00  0.94           H  
ATOM    516  HA  GLN A  33      14.574  12.767  12.438  1.00  0.94           H  
ATOM    517 1HB  GLN A  33      13.583  11.552  14.353  1.00  0.94           H  
ATOM    518 2HB  GLN A  33      14.425  10.083  13.857  1.00  0.94           H  
ATOM    519 1HG  GLN A  33      16.586  11.163  14.211  1.00  0.94           H  
ATOM    520 2HG  GLN A  33      15.775  12.706  14.603  1.00  0.94           H  
ATOM    521 1HE2 GLN A  33      16.492  11.683  17.912  1.00  0.94           H  
ATOM    522 2HE2 GLN A  33      17.067  12.601  16.557  1.00  0.94           H  
ATOM    523  N   ASP A  34      15.623   9.904  11.134  1.00  0.97           N  
ATOM    524  CA  ASP A  34      16.732   9.340  10.362  1.00  0.97           C  
ATOM    525  C   ASP A  34      17.060  10.169   9.106  1.00  0.97           C  
ATOM    526  O   ASP A  34      18.228  10.277   8.720  1.00  0.97           O  
ATOM    527  CB  ASP A  34      16.436   7.893   9.932  1.00  0.97           C  
ATOM    528  CG  ASP A  34      16.522   6.842  11.070  1.00  0.97           C  
ATOM    529  OD1 ASP A  34      17.027   7.154  12.127  1.00  0.97           O  
ATOM    530  OD2 ASP A  34      16.112   5.722  10.842  1.00  0.97           O  
ATOM    531  H   ASP A  34      14.795   9.335  11.320  1.00  0.97           H  
ATOM    532  HA  ASP A  34      17.614   9.330  10.999  1.00  0.97           H  
ATOM    533 1HB  ASP A  34      15.430   7.854   9.509  1.00  0.97           H  
ATOM    534 2HB  ASP A  34      17.127   7.608   9.141  1.00  0.97           H  
ATOM    535  N   LYS A  35      16.036  10.747   8.469  1.00  0.99           N  
ATOM    536  CA  LYS A  35      16.212  11.551   7.259  1.00  0.99           C  
ATOM    537  C   LYS A  35      16.626  13.017   7.504  1.00  0.99           C  
ATOM    538  O   LYS A  35      17.502  13.540   6.809  1.00  0.99           O  
ATOM    539  CB  LYS A  35      14.911  11.516   6.438  1.00  0.99           C  
ATOM    540  CG  LYS A  35      14.944  12.301   5.121  1.00  0.99           C  
ATOM    541  CD  LYS A  35      13.668  12.076   4.285  1.00  0.99           C  
ATOM    542  CE  LYS A  35      13.725  12.876   2.980  1.00  0.99           C  
ATOM    543  NZ  LYS A  35      12.552  12.609   2.090  1.00  0.99           N  
ATOM    544  H   LYS A  35      15.088  10.590   8.818  1.00  0.99           H  
ATOM    545  HA  LYS A  35      16.999  11.086   6.667  1.00  0.99           H  
ATOM    546 1HB  LYS A  35      14.651  10.481   6.216  1.00  0.99           H  
ATOM    547 2HB  LYS A  35      14.100  11.924   7.049  1.00  0.99           H  
ATOM    548 1HG  LYS A  35      15.031  13.371   5.348  1.00  0.99           H  
ATOM    549 2HG  LYS A  35      15.813  12.001   4.539  1.00  0.99           H  
ATOM    550 1HD  LYS A  35      13.560  11.015   4.056  1.00  0.99           H  
ATOM    551 2HD  LYS A  35      12.796  12.398   4.861  1.00  0.99           H  
ATOM    552 1HE  LYS A  35      13.747  13.941   3.225  1.00  0.99           H  
ATOM    553 2HE  LYS A  35      14.638  12.617   2.446  1.00  0.99           H  
ATOM    554 1HZ  LYS A  35      12.638  13.160   1.249  1.00  0.99           H  
ATOM    555 2HZ  LYS A  35      12.529  11.631   1.847  1.00  0.99           H  
ATOM    556 3HZ  LYS A  35      11.687  12.858   2.564  1.00  0.99           H  
ATOM    557  N   GLU A  36      15.978  13.677   8.470  1.00  1.01           N  
ATOM    558  CA  GLU A  36      16.165  15.108   8.736  1.00  1.01           C  
ATOM    559  C   GLU A  36      16.990  15.488   9.981  1.00  1.01           C  
ATOM    560  O   GLU A  36      17.435  16.631  10.087  1.00  1.01           O  
ATOM    561  CB  GLU A  36      14.796  15.783   8.864  1.00  1.01           C  
ATOM    562  CG  GLU A  36      13.892  15.712   7.629  1.00  1.01           C  
ATOM    563  CD  GLU A  36      14.377  16.570   6.466  1.00  1.01           C  
ATOM    564  OE1 GLU A  36      14.717  17.722   6.690  1.00  1.01           O  
ATOM    565  OE2 GLU A  36      14.381  16.094   5.352  1.00  1.01           O  
ATOM    566  H   GLU A  36      15.294  13.169   9.016  1.00  1.01           H  
ATOM    567  HA  GLU A  36      16.673  15.532   7.872  1.00  1.01           H  
ATOM    568 1HB  GLU A  36      14.252  15.337   9.702  1.00  1.01           H  
ATOM    569 2HB  GLU A  36      14.945  16.832   9.093  1.00  1.01           H  
ATOM    570 1HG  GLU A  36      13.827  14.674   7.300  1.00  1.01           H  
ATOM    571 2HG  GLU A  36      12.891  16.031   7.916  1.00  1.01           H  
ATOM    572  N   GLY A  37      17.148  14.584  10.955  1.00  1.01           N  
ATOM    573  CA  GLY A  37      17.837  14.924  12.204  1.00  1.01           C  
ATOM    574  C   GLY A  37      16.922  15.605  13.232  1.00  1.01           C  
ATOM    575  O   GLY A  37      17.383  16.093  14.265  1.00  1.01           O  
ATOM    576  H   GLY A  37      16.807  13.632  10.858  1.00  1.01           H  
ATOM    577 1HA  GLY A  37      18.245  14.008  12.635  1.00  1.01           H  
ATOM    578 2HA  GLY A  37      18.684  15.572  11.983  1.00  1.01           H  
ATOM    579  N   ILE A  38      15.629  15.631  12.941  1.00  1.01           N  
ATOM    580  CA  ILE A  38      14.639  16.273  13.793  1.00  1.01           C  
ATOM    581  C   ILE A  38      13.940  15.250  14.686  1.00  1.01           C  
ATOM    582  O   ILE A  38      13.229  14.402  14.155  1.00  1.01           O  
ATOM    583  CB  ILE A  38      13.576  16.932  12.914  1.00  1.01           C  
ATOM    584  CG1 ILE A  38      14.235  17.956  12.031  1.00  1.01           C  
ATOM    585  CG2 ILE A  38      12.477  17.562  13.763  1.00  1.01           C  
ATOM    586  CD1 ILE A  38      13.325  18.483  10.999  1.00  1.01           C  
ATOM    587  H   ILE A  38      15.333  15.206  12.075  1.00  1.01           H  
ATOM    588  HA  ILE A  38      15.144  17.039  14.365  1.00  1.01           H  
ATOM    589  HB  ILE A  38      13.134  16.176  12.262  1.00  1.01           H  
ATOM    590 1HG1 ILE A  38      14.589  18.783  12.645  1.00  1.01           H  
ATOM    591 2HG1 ILE A  38      15.094  17.502  11.533  1.00  1.01           H  
ATOM    592 1HG2 ILE A  38      11.723  18.017  13.123  1.00  1.01           H  
ATOM    593 2HG2 ILE A  38      12.009  16.796  14.380  1.00  1.01           H  
ATOM    594 3HG2 ILE A  38      12.912  18.325  14.406  1.00  1.01           H  
ATOM    595 1HD1 ILE A  38      13.848  19.217  10.387  1.00  1.01           H  
ATOM    596 2HD1 ILE A  38      12.970  17.669  10.364  1.00  1.01           H  
ATOM    597 3HD1 ILE A  38      12.488  18.949  11.498  1.00  1.01           H  
ATOM    598  N   PRO A  39      14.042  15.337  16.020  1.00  1.00           N  
ATOM    599  CA  PRO A  39      13.505  14.363  16.943  1.00  1.00           C  
ATOM    600  C   PRO A  39      11.981  14.396  16.924  1.00  1.00           C  
ATOM    601  O   PRO A  39      11.403  15.454  16.688  1.00  1.00           O  
ATOM    602  CB  PRO A  39      14.084  14.825  18.290  1.00  1.00           C  
ATOM    603  CG  PRO A  39      14.330  16.301  18.117  1.00  1.00           C  
ATOM    604  CD  PRO A  39      14.709  16.477  16.658  1.00  1.00           C  
ATOM    605  HA  PRO A  39      13.916  13.397  16.653  1.00  1.00           H  
ATOM    606 1HB  PRO A  39      13.373  14.611  19.103  1.00  1.00           H  
ATOM    607 2HB  PRO A  39      15.003  14.264  18.513  1.00  1.00           H  
ATOM    608 1HG  PRO A  39      13.432  16.851  18.384  1.00  1.00           H  
ATOM    609 2HG  PRO A  39      15.125  16.642  18.800  1.00  1.00           H  
ATOM    610 1HD  PRO A  39      14.288  17.425  16.311  1.00  1.00           H  
ATOM    611 2HD  PRO A  39      15.804  16.422  16.520  1.00  1.00           H  
ATOM    612  N   PRO A  40      11.304  13.290  17.275  1.00  0.98           N  
ATOM    613  CA  PRO A  40       9.852  13.122  17.348  1.00  0.98           C  
ATOM    614  C   PRO A  40       9.094  14.241  18.063  1.00  0.98           C  
ATOM    615  O   PRO A  40       7.995  14.624  17.655  1.00  0.98           O  
ATOM    616  CB  PRO A  40       9.758  11.815  18.149  1.00  0.98           C  
ATOM    617  CG  PRO A  40      10.985  11.045  17.767  1.00  0.98           C  
ATOM    618  CD  PRO A  40      12.061  12.063  17.634  1.00  0.98           C  
ATOM    619  HA  PRO A  40       9.457  12.982  16.333  1.00  0.98           H  
ATOM    620 1HB  PRO A  40       9.723  12.047  19.230  1.00  0.98           H  
ATOM    621 2HB  PRO A  40       8.850  11.273  17.924  1.00  0.98           H  
ATOM    622 1HG  PRO A  40      11.212  10.290  18.535  1.00  0.98           H  
ATOM    623 2HG  PRO A  40      10.812  10.495  16.827  1.00  0.98           H  
ATOM    624 1HD  PRO A  40      12.624  12.184  18.569  1.00  0.98           H  
ATOM    625 2HD  PRO A  40      12.682  11.719  16.804  1.00  0.98           H  
ATOM    626  N   ASP A  41       9.706  14.819  19.085  1.00  0.96           N  
ATOM    627  CA  ASP A  41       9.089  15.880  19.871  1.00  0.96           C  
ATOM    628  C   ASP A  41       8.878  17.175  19.082  1.00  0.96           C  
ATOM    629  O   ASP A  41       8.105  18.044  19.489  1.00  0.96           O  
ATOM    630  CB  ASP A  41       9.945  16.161  21.097  1.00  0.96           C  
ATOM    631  CG  ASP A  41       9.914  15.013  22.100  1.00  0.96           C  
ATOM    632  OD1 ASP A  41       9.079  14.147  21.965  1.00  0.96           O  
ATOM    633  OD2 ASP A  41      10.734  15.005  22.982  1.00  0.96           O  
ATOM    634  H   ASP A  41      10.622  14.497  19.358  1.00  0.96           H  
ATOM    635  HA  ASP A  41       8.113  15.529  20.206  1.00  0.96           H  
ATOM    636 1HB  ASP A  41      10.977  16.332  20.786  1.00  0.96           H  
ATOM    637 2HB  ASP A  41       9.593  17.069  21.587  1.00  0.96           H  
ATOM    638  N   GLN A  42       9.620  17.323  17.985  1.00  0.93           N  
ATOM    639  CA  GLN A  42       9.589  18.508  17.146  1.00  0.93           C  
ATOM    640  C   GLN A  42       8.877  18.268  15.811  1.00  0.93           C  
ATOM    641  O   GLN A  42       8.996  19.085  14.893  1.00  0.93           O  
ATOM    642  CB  GLN A  42      11.021  18.964  16.868  1.00  0.93           C  
ATOM    643  CG  GLN A  42      11.808  19.391  18.082  1.00  0.93           C  
ATOM    644  CD  GLN A  42      13.204  19.874  17.711  1.00  0.93           C  
ATOM    645  OE1 GLN A  42      13.591  19.881  16.536  1.00  0.93           O  
ATOM    646  NE2 GLN A  42      13.970  20.284  18.714  1.00  0.93           N  
ATOM    647  H   GLN A  42      10.228  16.562  17.687  1.00  0.93           H  
ATOM    648  HA  GLN A  42       9.055  19.294  17.677  1.00  0.93           H  
ATOM    649 1HB  GLN A  42      11.561  18.129  16.434  1.00  0.93           H  
ATOM    650 2HB  GLN A  42      11.021  19.770  16.140  1.00  0.93           H  
ATOM    651 1HG  GLN A  42      11.288  20.190  18.594  1.00  0.93           H  
ATOM    652 2HG  GLN A  42      11.903  18.539  18.747  1.00  0.93           H  
ATOM    653 1HE2 GLN A  42      14.898  20.617  18.535  1.00  0.93           H  
ATOM    654 2HE2 GLN A  42      13.620  20.267  19.652  1.00  0.93           H  
ATOM    655  N   GLN A  43       8.176  17.134  15.687  1.00  0.91           N  
ATOM    656  CA  GLN A  43       7.507  16.789  14.430  1.00  0.91           C  
ATOM    657  C   GLN A  43       5.974  16.879  14.500  1.00  0.91           C  
ATOM    658  O   GLN A  43       5.362  16.407  15.460  1.00  0.91           O  
ATOM    659  CB  GLN A  43       7.896  15.358  14.060  1.00  0.91           C  
ATOM    660  CG  GLN A  43       9.385  15.132  13.772  1.00  0.91           C  
ATOM    661  CD  GLN A  43       9.612  13.686  13.536  1.00  0.91           C  
ATOM    662  OE1 GLN A  43       8.656  13.055  13.121  1.00  0.91           O  
ATOM    663  NE2 GLN A  43      10.797  13.123  13.772  1.00  0.91           N  
ATOM    664  H   GLN A  43       8.110  16.480  16.469  1.00  0.91           H  
ATOM    665  HA  GLN A  43       7.848  17.473  13.653  1.00  0.91           H  
ATOM    666 1HB  GLN A  43       7.609  14.685  14.872  1.00  0.91           H  
ATOM    667 2HB  GLN A  43       7.340  15.057  13.175  1.00  0.91           H  
ATOM    668 1HG  GLN A  43       9.684  15.692  12.887  1.00  0.91           H  
ATOM    669 2HG  GLN A  43       9.971  15.437  14.633  1.00  0.91           H  
ATOM    670 1HE2 GLN A  43      10.917  12.125  13.607  1.00  0.91           H  
ATOM    671 2HE2 GLN A  43      11.603  13.656  14.092  1.00  0.91           H  
ATOM    672  N   ARG A  44       5.345  17.404  13.437  1.00  0.90           N  
ATOM    673  CA  ARG A  44       3.884  17.458  13.341  1.00  0.90           C  
ATOM    674  C   ARG A  44       3.414  16.736  12.072  1.00  0.90           C  
ATOM    675  O   ARG A  44       3.617  17.205  10.950  1.00  0.90           O  
ATOM    676  CB  ARG A  44       3.415  18.903  13.313  1.00  0.90           C  
ATOM    677  CG  ARG A  44       1.915  19.087  13.303  1.00  0.90           C  
ATOM    678  CD  ARG A  44       1.536  20.527  13.219  1.00  0.90           C  
ATOM    679  NE  ARG A  44       0.098  20.725  13.321  1.00  0.90           N  
ATOM    680  CZ  ARG A  44      -0.539  21.877  13.038  1.00  0.90           C  
ATOM    681  NH1 ARG A  44       0.142  22.920  12.609  1.00  0.90           N  
ATOM    682  NH2 ARG A  44      -1.848  21.970  13.194  1.00  0.90           N  
ATOM    683  H   ARG A  44       5.887  17.822  12.681  1.00  0.90           H  
ATOM    684  HA  ARG A  44       3.450  16.960  14.208  1.00  0.90           H  
ATOM    685 1HB  ARG A  44       3.804  19.424  14.186  1.00  0.90           H  
ATOM    686 2HB  ARG A  44       3.821  19.397  12.431  1.00  0.90           H  
ATOM    687 1HG  ARG A  44       1.487  18.557  12.452  1.00  0.90           H  
ATOM    688 2HG  ARG A  44       1.507  18.680  14.223  1.00  0.90           H  
ATOM    689 1HD  ARG A  44       2.012  21.072  14.032  1.00  0.90           H  
ATOM    690 2HD  ARG A  44       1.870  20.933  12.264  1.00  0.90           H  
ATOM    691  HE  ARG A  44      -0.461  19.946  13.684  1.00  0.90           H  
ATOM    692 1HH1 ARG A  44       1.143  22.855  12.495  1.00  0.90           H  
ATOM    693 2HH1 ARG A  44      -0.336  23.786  12.403  1.00  0.90           H  
ATOM    694 1HH2 ARG A  44      -2.382  21.177  13.529  1.00  0.90           H  
ATOM    695 2HH2 ARG A  44      -2.319  22.835  12.984  1.00  0.90           H  
ATOM    696  N   LEU A  45       2.795  15.577  12.248  1.00  0.91           N  
ATOM    697  CA  LEU A  45       2.454  14.722  11.108  1.00  0.91           C  
ATOM    698  C   LEU A  45       1.057  14.949  10.551  1.00  0.91           C  
ATOM    699  O   LEU A  45       0.081  14.780  11.281  1.00  0.91           O  
ATOM    700  CB  LEU A  45       2.583  13.261  11.553  1.00  0.91           C  
ATOM    701  CG  LEU A  45       4.011  12.645  11.583  1.00  0.91           C  
ATOM    702  CD1 LEU A  45       4.876  13.378  12.579  1.00  0.91           C  
ATOM    703  CD2 LEU A  45       3.915  11.197  11.958  1.00  0.91           C  
ATOM    704  H   LEU A  45       2.606  15.253  13.188  1.00  0.91           H  
ATOM    705  HA  LEU A  45       3.159  14.924  10.313  1.00  0.91           H  
ATOM    706 1HB  LEU A  45       2.168  13.173  12.560  1.00  0.91           H  
ATOM    707 2HB  LEU A  45       1.976  12.656  10.895  1.00  0.91           H  
ATOM    708  HG  LEU A  45       4.462  12.729  10.627  1.00  0.91           H  
ATOM    709 1HD1 LEU A  45       5.868  12.937  12.575  1.00  0.91           H  
ATOM    710 2HD1 LEU A  45       4.956  14.410  12.320  1.00  0.91           H  
ATOM    711 3HD1 LEU A  45       4.436  13.294  13.565  1.00  0.91           H  
ATOM    712 1HD2 LEU A  45       4.913  10.765  11.988  1.00  0.91           H  
ATOM    713 2HD2 LEU A  45       3.466  11.133  12.928  1.00  0.91           H  
ATOM    714 3HD2 LEU A  45       3.301  10.662  11.234  1.00  0.91           H  
ATOM    715  N   ILE A  46       0.972  15.337   9.265  1.00  0.93           N  
ATOM    716  CA  ILE A  46      -0.303  15.621   8.609  1.00  0.93           C  
ATOM    717  C   ILE A  46      -0.647  14.577   7.514  1.00  0.93           C  
ATOM    718  O   ILE A  46       0.171  14.237   6.643  1.00  0.93           O  
ATOM    719  CB  ILE A  46      -0.301  17.035   7.984  1.00  0.93           C  
ATOM    720  CG1 ILE A  46       0.120  18.111   9.032  1.00  0.93           C  
ATOM    721  CG2 ILE A  46      -1.706  17.362   7.437  1.00  0.93           C  
ATOM    722  CD1 ILE A  46      -0.766  18.203  10.242  1.00  0.93           C  
ATOM    723  H   ILE A  46       1.810  15.468   8.701  1.00  0.93           H  
ATOM    724  HA  ILE A  46      -1.082  15.589   9.360  1.00  0.93           H  
ATOM    725  HB  ILE A  46       0.421  17.069   7.169  1.00  0.93           H  
ATOM    726 1HG1 ILE A  46       1.141  17.898   9.364  1.00  0.93           H  
ATOM    727 2HG1 ILE A  46       0.117  19.080   8.540  1.00  0.93           H  
ATOM    728 1HG2 ILE A  46      -1.699  18.352   6.990  1.00  0.93           H  
ATOM    729 2HG2 ILE A  46      -1.989  16.634   6.687  1.00  0.93           H  
ATOM    730 3HG2 ILE A  46      -2.427  17.338   8.255  1.00  0.93           H  
ATOM    731 1HD1 ILE A  46      -0.401  18.982  10.905  1.00  0.93           H  
ATOM    732 2HD1 ILE A  46      -1.789  18.434   9.938  1.00  0.93           H  
ATOM    733 3HD1 ILE A  46      -0.742  17.266  10.751  1.00  0.93           H  
ATOM    734  N   PHE A  47      -1.870  14.069   7.544  1.00  0.96           N  
ATOM    735  CA  PHE A  47      -2.293  13.085   6.558  1.00  0.96           C  
ATOM    736  C   PHE A  47      -3.746  13.307   6.205  1.00  0.96           C  
ATOM    737  O   PHE A  47      -4.584  13.502   7.080  1.00  0.96           O  
ATOM    738  CB  PHE A  47      -2.090  11.690   7.102  1.00  0.96           C  
ATOM    739  CG  PHE A  47      -2.406  10.594   6.156  1.00  0.96           C  
ATOM    740  CD1 PHE A  47      -1.459  10.168   5.240  1.00  0.96           C  
ATOM    741  CD2 PHE A  47      -3.642   9.978   6.171  1.00  0.96           C  
ATOM    742  CE1 PHE A  47      -1.744   9.154   4.355  1.00  0.96           C  
ATOM    743  CE2 PHE A  47      -3.932   8.962   5.286  1.00  0.96           C  
ATOM    744  CZ  PHE A  47      -2.981   8.552   4.375  1.00  0.96           C  
ATOM    745  H   PHE A  47      -2.510  14.374   8.276  1.00  0.96           H  
ATOM    746  HA  PHE A  47      -1.694  13.206   5.655  1.00  0.96           H  
ATOM    747 1HB  PHE A  47      -1.053  11.585   7.404  1.00  0.96           H  
ATOM    748 2HB  PHE A  47      -2.708  11.568   7.976  1.00  0.96           H  
ATOM    749  HD1 PHE A  47      -0.481  10.644   5.220  1.00  0.96           H  
ATOM    750  HD2 PHE A  47      -4.391  10.308   6.891  1.00  0.96           H  
ATOM    751  HE1 PHE A  47      -0.986   8.832   3.637  1.00  0.96           H  
ATOM    752  HE2 PHE A  47      -4.911   8.485   5.303  1.00  0.96           H  
ATOM    753  HZ  PHE A  47      -3.205   7.751   3.673  1.00  0.96           H  
ATOM    754  N   ALA A  48      -4.043  13.343   4.908  1.00  1.00           N  
ATOM    755  CA  ALA A  48      -5.400  13.603   4.420  1.00  1.00           C  
ATOM    756  C   ALA A  48      -5.920  14.945   4.959  1.00  1.00           C  
ATOM    757  O   ALA A  48      -7.121  15.135   5.142  1.00  1.00           O  
ATOM    758  CB  ALA A  48      -6.340  12.469   4.816  1.00  1.00           C  
ATOM    759  H   ALA A  48      -3.309  13.167   4.236  1.00  1.00           H  
ATOM    760  HA  ALA A  48      -5.363  13.666   3.333  1.00  1.00           H  
ATOM    761 1HB  ALA A  48      -7.332  12.674   4.418  1.00  1.00           H  
ATOM    762 2HB  ALA A  48      -5.969  11.530   4.405  1.00  1.00           H  
ATOM    763 3HB  ALA A  48      -6.405  12.385   5.898  1.00  1.00           H  
ATOM    764  N   GLY A  49      -4.992  15.876   5.200  1.00  1.05           N  
ATOM    765  CA  GLY A  49      -5.290  17.213   5.699  1.00  1.05           C  
ATOM    766  C   GLY A  49      -5.478  17.294   7.221  1.00  1.05           C  
ATOM    767  O   GLY A  49      -5.729  18.380   7.749  1.00  1.05           O  
ATOM    768  H   GLY A  49      -4.029  15.635   5.024  1.00  1.05           H  
ATOM    769 1HA  GLY A  49      -4.485  17.885   5.404  1.00  1.05           H  
ATOM    770 2HA  GLY A  49      -6.193  17.577   5.209  1.00  1.05           H  
ATOM    771  N   LYS A  50      -5.349  16.174   7.932  1.00  1.12           N  
ATOM    772  CA  LYS A  50      -5.564  16.163   9.377  1.00  1.12           C  
ATOM    773  C   LYS A  50      -4.307  15.810  10.154  1.00  1.12           C  
ATOM    774  O   LYS A  50      -3.433  15.101   9.663  1.00  1.12           O  
ATOM    775  CB  LYS A  50      -6.666  15.167   9.718  1.00  1.12           C  
ATOM    776  CG  LYS A  50      -8.034  15.530   9.149  1.00  1.12           C  
ATOM    777  CD  LYS A  50      -9.095  14.525   9.570  1.00  1.12           C  
ATOM    778  CE  LYS A  50     -10.459  14.880   8.995  1.00  1.12           C  
ATOM    779  NZ  LYS A  50     -11.504  13.902   9.405  1.00  1.12           N  
ATOM    780  H   LYS A  50      -5.137  15.293   7.469  1.00  1.12           H  
ATOM    781  HA  LYS A  50      -5.879  17.158   9.690  1.00  1.12           H  
ATOM    782 1HB  LYS A  50      -6.391  14.186   9.322  1.00  1.12           H  
ATOM    783 2HB  LYS A  50      -6.751  15.072  10.802  1.00  1.12           H  
ATOM    784 1HG  LYS A  50      -8.321  16.526   9.489  1.00  1.12           H  
ATOM    785 2HG  LYS A  50      -7.975  15.541   8.057  1.00  1.12           H  
ATOM    786 1HD  LYS A  50      -8.808  13.533   9.215  1.00  1.12           H  
ATOM    787 2HD  LYS A  50      -9.163  14.498  10.657  1.00  1.12           H  
ATOM    788 1HE  LYS A  50     -10.746  15.871   9.344  1.00  1.12           H  
ATOM    789 2HE  LYS A  50     -10.395  14.894   7.906  1.00  1.12           H  
ATOM    790 1HZ  LYS A  50     -12.393  14.171   9.006  1.00  1.12           H  
ATOM    791 2HZ  LYS A  50     -11.252  12.981   9.075  1.00  1.12           H  
ATOM    792 3HZ  LYS A  50     -11.578  13.891  10.412  1.00  1.12           H  
ATOM    793  N   GLN A  51      -4.204  16.282  11.390  1.00  1.21           N  
ATOM    794  CA  GLN A  51      -3.046  15.898  12.185  1.00  1.21           C  
ATOM    795  C   GLN A  51      -3.201  14.504  12.767  1.00  1.21           C  
ATOM    796  O   GLN A  51      -4.276  14.138  13.250  1.00  1.21           O  
ATOM    797  CB  GLN A  51      -2.746  16.899  13.299  1.00  1.21           C  
ATOM    798  CG  GLN A  51      -1.451  16.563  14.034  1.00  1.21           C  
ATOM    799  CD  GLN A  51      -1.059  17.537  15.073  1.00  1.21           C  
ATOM    800  OE1 GLN A  51      -1.062  18.761  14.889  1.00  1.21           O  
ATOM    801  NE2 GLN A  51      -0.689  16.998  16.228  1.00  1.21           N  
ATOM    802  H   GLN A  51      -4.921  16.880  11.778  1.00  1.21           H  
ATOM    803  HA  GLN A  51      -2.184  15.857  11.534  1.00  1.21           H  
ATOM    804 1HB  GLN A  51      -2.658  17.901  12.883  1.00  1.21           H  
ATOM    805 2HB  GLN A  51      -3.559  16.902  14.021  1.00  1.21           H  
ATOM    806 1HG  GLN A  51      -1.578  15.608  14.539  1.00  1.21           H  
ATOM    807 2HG  GLN A  51      -0.638  16.486  13.305  1.00  1.21           H  
ATOM    808 1HE2 GLN A  51      -0.405  17.580  16.989  1.00  1.21           H  
ATOM    809 2HE2 GLN A  51      -0.696  15.992  16.339  1.00  1.21           H  
ATOM    810  N   LEU A  52      -2.124  13.736  12.704  1.00  1.33           N  
ATOM    811  CA  LEU A  52      -2.069  12.398  13.256  1.00  1.33           C  
ATOM    812  C   LEU A  52      -1.377  12.364  14.607  1.00  1.33           C  
ATOM    813  O   LEU A  52      -0.508  13.196  14.872  1.00  1.33           O  
ATOM    814  CB  LEU A  52      -1.299  11.469  12.340  1.00  1.33           C  
ATOM    815  CG  LEU A  52      -1.796  11.312  10.932  1.00  1.33           C  
ATOM    816  CD1 LEU A  52      -0.852  10.369  10.228  1.00  1.33           C  
ATOM    817  CD2 LEU A  52      -3.224  10.793  10.946  1.00  1.33           C  
ATOM    818  H   LEU A  52      -1.296  14.112  12.252  1.00  1.33           H  
ATOM    819  HA  LEU A  52      -3.086  12.030  13.380  1.00  1.33           H  
ATOM    820 1HB  LEU A  52      -0.265  11.812  12.291  1.00  1.33           H  
ATOM    821 2HB  LEU A  52      -1.316  10.499  12.791  1.00  1.33           H  
ATOM    822  HG  LEU A  52      -1.766  12.279  10.412  1.00  1.33           H  
ATOM    823 1HD1 LEU A  52      -1.149  10.216   9.212  1.00  1.33           H  
ATOM    824 2HD1 LEU A  52       0.139  10.788  10.261  1.00  1.33           H  
ATOM    825 3HD1 LEU A  52      -0.856   9.413  10.736  1.00  1.33           H  
ATOM    826 1HD2 LEU A  52      -3.584  10.668   9.928  1.00  1.33           H  
ATOM    827 2HD2 LEU A  52      -3.256   9.833  11.461  1.00  1.33           H  
ATOM    828 3HD2 LEU A  52      -3.862  11.510  11.469  1.00  1.33           H  
ATOM    829  N   GLU A  53      -1.774  11.376  15.414  1.00  1.47           N  
ATOM    830  CA  GLU A  53      -1.240  11.019  16.733  1.00  1.47           C  
ATOM    831  C   GLU A  53      -2.347  11.146  17.764  1.00  1.47           C  
ATOM    832  O   GLU A  53      -3.096  10.192  17.980  1.00  1.47           O  
ATOM    833  OXT GLU A  53      -2.706  12.280  18.078  1.00  1.47           O  
ATOM    834  CB  GLU A  53      -0.024  11.850  17.164  1.00  1.47           C  
ATOM    835  CG  GLU A  53       0.577  11.400  18.492  1.00  1.47           C  
ATOM    836  CD  GLU A  53       1.824  12.156  18.873  1.00  1.47           C  
ATOM    837  OE1 GLU A  53       2.252  13.006  18.118  1.00  1.47           O  
ATOM    838  OE2 GLU A  53       2.373  11.867  19.910  1.00  1.47           O  
ATOM    839  H   GLU A  53      -2.523  10.795  15.063  1.00  1.47           H  
ATOM    840  HA  GLU A  53      -0.930   9.975  16.711  1.00  1.47           H  
ATOM    841 1HB  GLU A  53       0.767  11.785  16.417  1.00  1.47           H  
ATOM    842 2HB  GLU A  53      -0.305  12.897  17.286  1.00  1.47           H  
ATOM    843 1HG  GLU A  53      -0.167  11.530  19.278  1.00  1.47           H  
ATOM    844 2HG  GLU A  53       0.811  10.338  18.424  1.00  1.47           H  
ENDMDL

REMARK ID 696192 DOMAINID 686870 MODEL 2 ubq
MODEL     2
ATOM      1  N   GLY A   1       1.625  -0.407  -1.478  1.00  1.21           N  
ATOM      2  CA  GLY A   1       2.158  -0.166  -0.141  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.835   1.195  -0.047  1.00  1.21           C  
ATOM      4  O   GLY A   1       2.274   2.208  -0.466  1.00  1.21           O  
ATOM      5  H   GLY A   1       0.628  -0.338  -1.627  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.351  -0.223   0.589  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       2.874  -0.947   0.111  1.00  1.21           H  
ATOM      8  N   SER A   2       4.047   1.208   0.499  1.00  1.11           N  
ATOM      9  CA  SER A   2       4.816   2.440   0.652  1.00  1.11           C  
ATOM     10  C   SER A   2       6.317   2.165   0.677  1.00  1.11           C  
ATOM     11  O   SER A   2       6.746   1.029   0.892  1.00  1.11           O  
ATOM     12  CB  SER A   2       4.398   3.167   1.907  1.00  1.11           C  
ATOM     13  OG  SER A   2       4.709   2.424   3.054  1.00  1.11           O  
ATOM     14  H   SER A   2       4.447   0.338   0.818  1.00  1.11           H  
ATOM     15  HA  SER A   2       4.603   3.091  -0.191  1.00  1.11           H  
ATOM     16 1HB  SER A   2       4.915   4.123   1.941  1.00  1.11           H  
ATOM     17 2HB  SER A   2       3.331   3.378   1.881  1.00  1.11           H  
ATOM     18  HG  SER A   2       4.611   3.053   3.805  1.00  1.11           H  
ATOM     19  N   MET A   3       7.106   3.216   0.473  1.00  1.02           N  
ATOM     20  CA  MET A   3       8.561   3.118   0.489  1.00  1.02           C  
ATOM     21  C   MET A   3       9.188   4.382   1.067  1.00  1.02           C  
ATOM     22  O   MET A   3       8.557   5.436   1.100  1.00  1.02           O  
ATOM     23  CB  MET A   3       9.048   2.900  -0.938  1.00  1.02           C  
ATOM     24  CG  MET A   3       8.751   4.061  -1.850  1.00  1.02           C  
ATOM     25  SD  MET A   3       9.193   3.765  -3.553  1.00  1.02           S  
ATOM     26  CE  MET A   3       9.063   5.423  -4.212  1.00  1.02           C  
ATOM     27  H   MET A   3       6.670   4.114   0.274  1.00  1.02           H  
ATOM     28  HA  MET A   3       8.853   2.277   1.115  1.00  1.02           H  
ATOM     29 1HB  MET A   3      10.124   2.738  -0.936  1.00  1.02           H  
ATOM     30 2HB  MET A   3       8.574   2.009  -1.354  1.00  1.02           H  
ATOM     31 1HG  MET A   3       7.685   4.292  -1.807  1.00  1.02           H  
ATOM     32 2HG  MET A   3       9.306   4.928  -1.498  1.00  1.02           H  
ATOM     33 1HE  MET A   3       9.305   5.410  -5.275  1.00  1.02           H  
ATOM     34 2HE  MET A   3       8.046   5.799  -4.076  1.00  1.02           H  
ATOM     35 3HE  MET A   3       9.764   6.076  -3.689  1.00  1.02           H  
ATOM     36  N   GLN A   4      10.428   4.301   1.540  1.00  0.95           N  
ATOM     37  CA  GLN A   4      11.068   5.524   2.026  1.00  0.95           C  
ATOM     38  C   GLN A   4      11.950   6.184   0.983  1.00  0.95           C  
ATOM     39  O   GLN A   4      12.661   5.513   0.230  1.00  0.95           O  
ATOM     40  CB  GLN A   4      11.909   5.264   3.279  1.00  0.95           C  
ATOM     41  CG  GLN A   4      11.123   4.850   4.503  1.00  0.95           C  
ATOM     42  CD  GLN A   4      12.024   4.636   5.719  1.00  0.95           C  
ATOM     43  OE1 GLN A   4      13.171   4.194   5.592  1.00  0.95           O  
ATOM     44  NE2 GLN A   4      11.505   4.951   6.902  1.00  0.95           N  
ATOM     45  H   GLN A   4      10.928   3.422   1.539  1.00  0.95           H  
ATOM     46  HA  GLN A   4      10.290   6.241   2.292  1.00  0.95           H  
ATOM     47 1HB  GLN A   4      12.645   4.491   3.068  1.00  0.95           H  
ATOM     48 2HB  GLN A   4      12.461   6.173   3.525  1.00  0.95           H  
ATOM     49 1HG  GLN A   4      10.406   5.640   4.740  1.00  0.95           H  
ATOM     50 2HG  GLN A   4      10.598   3.919   4.292  1.00  0.95           H  
ATOM     51 1HE2 GLN A   4      12.047   4.831   7.736  1.00  0.95           H  
ATOM     52 2HE2 GLN A   4      10.572   5.305   6.961  1.00  0.95           H  
ATOM     53  N   ILE A   5      11.965   7.507   1.016  1.00  0.90           N  
ATOM     54  CA  ILE A   5      12.834   8.310   0.176  1.00  0.90           C  
ATOM     55  C   ILE A   5      13.558   9.296   1.067  1.00  0.90           C  
ATOM     56  O   ILE A   5      13.010   9.764   2.072  1.00  0.90           O  
ATOM     57  CB  ILE A   5      12.067   9.038  -0.935  1.00  0.90           C  
ATOM     58  CG1 ILE A   5      13.064   9.717  -1.875  1.00  0.90           C  
ATOM     59  CG2 ILE A   5      11.151  10.077  -0.346  1.00  0.90           C  
ATOM     60  CD1 ILE A   5      12.491  10.162  -3.168  1.00  0.90           C  
ATOM     61  H   ILE A   5      11.304   7.980   1.633  1.00  0.90           H  
ATOM     62  HA  ILE A   5      13.581   7.668  -0.288  1.00  0.90           H  
ATOM     63  HB  ILE A   5      11.488   8.317  -1.511  1.00  0.90           H  
ATOM     64 1HG1 ILE A   5      13.480  10.595  -1.379  1.00  0.90           H  
ATOM     65 2HG1 ILE A   5      13.863   9.024  -2.081  1.00  0.90           H  
ATOM     66 1HG2 ILE A   5      10.619  10.585  -1.143  1.00  0.90           H  
ATOM     67 2HG2 ILE A   5      10.441   9.594   0.310  1.00  0.90           H  
ATOM     68 3HG2 ILE A   5      11.741  10.800   0.218  1.00  0.90           H  
ATOM     69 1HD1 ILE A   5      13.275  10.623  -3.745  1.00  0.90           H  
ATOM     70 2HD1 ILE A   5      12.091   9.303  -3.707  1.00  0.90           H  
ATOM     71 3HD1 ILE A   5      11.715  10.864  -2.990  1.00  0.90           H  
ATOM     72  N   PHE A   6      14.820   9.550   0.756  1.00  0.88           N  
ATOM     73  CA  PHE A   6      15.614  10.435   1.577  1.00  0.88           C  
ATOM     74  C   PHE A   6      15.866  11.719   0.826  1.00  0.88           C  
ATOM     75  O   PHE A   6      16.314  11.712  -0.320  1.00  0.88           O  
ATOM     76  CB  PHE A   6      16.897   9.700   1.943  1.00  0.88           C  
ATOM     77  CG  PHE A   6      16.559   8.501   2.780  1.00  0.88           C  
ATOM     78  CD1 PHE A   6      16.154   7.312   2.166  1.00  0.88           C  
ATOM     79  CD2 PHE A   6      16.629   8.540   4.152  1.00  0.88           C  
ATOM     80  CE1 PHE A   6      15.810   6.207   2.917  1.00  0.88           C  
ATOM     81  CE2 PHE A   6      16.292   7.423   4.908  1.00  0.88           C  
ATOM     82  CZ  PHE A   6      15.878   6.261   4.288  1.00  0.88           C  
ATOM     83  H   PHE A   6      15.243   9.167  -0.092  1.00  0.88           H  
ATOM     84  HA  PHE A   6      15.068  10.674   2.489  1.00  0.88           H  
ATOM     85 1HB  PHE A   6      17.417   9.372   1.038  1.00  0.88           H  
ATOM     86 2HB  PHE A   6      17.558  10.355   2.509  1.00  0.88           H  
ATOM     87  HD1 PHE A   6      16.095   7.269   1.074  1.00  0.88           H  
ATOM     88  HD2 PHE A   6      16.949   9.463   4.641  1.00  0.88           H  
ATOM     89  HE1 PHE A   6      15.483   5.290   2.424  1.00  0.88           H  
ATOM     90  HE2 PHE A   6      16.348   7.465   5.998  1.00  0.88           H  
ATOM     91  HZ  PHE A   6      15.605   5.389   4.885  1.00  0.88           H  
ATOM     92  N   VAL A   7      15.529  12.826   1.449  1.00  0.89           N  
ATOM     93  CA  VAL A   7      15.693  14.093   0.790  1.00  0.89           C  
ATOM     94  C   VAL A   7      16.715  14.958   1.456  1.00  0.89           C  
ATOM     95  O   VAL A   7      16.636  15.234   2.651  1.00  0.89           O  
ATOM     96  CB  VAL A   7      14.348  14.795   0.718  1.00  0.89           C  
ATOM     97  CG1 VAL A   7      14.534  16.196   0.076  1.00  0.89           C  
ATOM     98  CG2 VAL A   7      13.402  13.879  -0.073  1.00  0.89           C  
ATOM     99  H   VAL A   7      15.133  12.790   2.385  1.00  0.89           H  
ATOM    100  HA  VAL A   7      16.027  13.915  -0.233  1.00  0.89           H  
ATOM    101  HB  VAL A   7      13.940  14.949   1.721  1.00  0.89           H  
ATOM    102 1HG1 VAL A   7      13.579  16.709   0.005  1.00  0.89           H  
ATOM    103 2HG1 VAL A   7      15.212  16.783   0.694  1.00  0.89           H  
ATOM    104 3HG1 VAL A   7      14.962  16.094  -0.895  1.00  0.89           H  
ATOM    105 1HG2 VAL A   7      12.427  14.323  -0.175  1.00  0.89           H  
ATOM    106 2HG2 VAL A   7      13.834  13.727  -1.026  1.00  0.89           H  
ATOM    107 3HG2 VAL A   7      13.301  12.920   0.433  1.00  0.89           H  
ATOM    108  N   LYS A   8      17.706  15.344   0.676  1.00  0.92           N  
ATOM    109  CA  LYS A   8      18.760  16.178   1.183  1.00  0.92           C  
ATOM    110  C   LYS A   8      18.448  17.590   0.770  1.00  0.92           C  
ATOM    111  O   LYS A   8      18.141  17.859  -0.392  1.00  0.92           O  
ATOM    112  CB  LYS A   8      20.127  15.731   0.671  1.00  0.92           C  
ATOM    113  CG  LYS A   8      21.289  16.527   1.257  1.00  0.92           C  
ATOM    114  CD  LYS A   8      22.633  16.014   0.758  1.00  0.92           C  
ATOM    115  CE  LYS A   8      23.779  16.822   1.352  1.00  0.92           C  
ATOM    116  NZ  LYS A   8      25.105  16.338   0.874  1.00  0.92           N  
ATOM    117  H   LYS A   8      17.707  15.087  -0.312  1.00  0.92           H  
ATOM    118  HA  LYS A   8      18.768  16.142   2.273  1.00  0.92           H  
ATOM    119 1HB  LYS A   8      20.278  14.679   0.915  1.00  0.92           H  
ATOM    120 2HB  LYS A   8      20.158  15.825  -0.415  1.00  0.92           H  
ATOM    121 1HG  LYS A   8      21.186  17.581   0.981  1.00  0.92           H  
ATOM    122 2HG  LYS A   8      21.256  16.459   2.349  1.00  0.92           H  
ATOM    123 1HD  LYS A   8      22.750  14.965   1.037  1.00  0.92           H  
ATOM    124 2HD  LYS A   8      22.669  16.092  -0.328  1.00  0.92           H  
ATOM    125 1HE  LYS A   8      23.660  17.868   1.070  1.00  0.92           H  
ATOM    126 2HE  LYS A   8      23.743  16.745   2.440  1.00  0.92           H  
ATOM    127 1HZ  LYS A   8      25.839  16.895   1.288  1.00  0.92           H  
ATOM    128 2HZ  LYS A   8      25.227  15.371   1.142  1.00  0.92           H  
ATOM    129 3HZ  LYS A   8      25.150  16.416  -0.132  1.00  0.92           H  
ATOM    130  N   THR A   9      18.461  18.489   1.714  1.00  0.96           N  
ATOM    131  CA  THR A   9      18.189  19.864   1.387  1.00  0.96           C  
ATOM    132  C   THR A   9      19.480  20.626   1.233  1.00  0.96           C  
ATOM    133  O   THR A   9      20.538  20.188   1.696  1.00  0.96           O  
ATOM    134  CB  THR A   9      17.279  20.450   2.448  1.00  0.96           C  
ATOM    135  OG1 THR A   9      17.947  20.388   3.716  1.00  0.96           O  
ATOM    136  CG2 THR A   9      16.006  19.606   2.474  1.00  0.96           C  
ATOM    137  H   THR A   9      18.659  18.224   2.682  1.00  0.96           H  
ATOM    138  HA  THR A   9      17.662  19.908   0.434  1.00  0.96           H  
ATOM    139  HB  THR A   9      17.038  21.487   2.215  1.00  0.96           H  
ATOM    140  HG1 THR A   9      18.074  19.426   3.953  1.00  0.96           H  
ATOM    141 1HG2 THR A   9      15.332  19.969   3.229  1.00  0.96           H  
ATOM    142 2HG2 THR A   9      15.518  19.651   1.499  1.00  0.96           H  
ATOM    143 3HG2 THR A   9      16.274  18.574   2.698  1.00  0.96           H  
ATOM    144  N   LEU A  10      19.397  21.837   0.709  1.00  0.98           N  
ATOM    145  CA  LEU A  10      20.610  22.623   0.526  1.00  0.98           C  
ATOM    146  C   LEU A  10      21.111  23.235   1.840  1.00  0.98           C  
ATOM    147  O   LEU A  10      22.114  23.946   1.864  1.00  0.98           O  
ATOM    148  CB  LEU A  10      20.382  23.710  -0.520  1.00  0.98           C  
ATOM    149  CG  LEU A  10      20.055  23.191  -1.935  1.00  0.98           C  
ATOM    150  CD1 LEU A  10      19.811  24.377  -2.851  1.00  0.98           C  
ATOM    151  CD2 LEU A  10      21.165  22.298  -2.441  1.00  0.98           C  
ATOM    152  H   LEU A  10      18.498  22.158   0.335  1.00  0.98           H  
ATOM    153  HA  LEU A  10      21.386  21.958   0.149  1.00  0.98           H  
ATOM    154 1HB  LEU A  10      19.550  24.336  -0.194  1.00  0.98           H  
ATOM    155 2HB  LEU A  10      21.275  24.327  -0.585  1.00  0.98           H  
ATOM    156  HG  LEU A  10      19.138  22.611  -1.894  1.00  0.98           H  
ATOM    157 1HD1 LEU A  10      19.544  24.023  -3.846  1.00  0.98           H  
ATOM    158 2HD1 LEU A  10      19.007  24.983  -2.453  1.00  0.98           H  
ATOM    159 3HD1 LEU A  10      20.716  24.978  -2.909  1.00  0.98           H  
ATOM    160 1HD2 LEU A  10      20.910  21.930  -3.430  1.00  0.98           H  
ATOM    161 2HD2 LEU A  10      22.095  22.862  -2.493  1.00  0.98           H  
ATOM    162 3HD2 LEU A  10      21.288  21.451  -1.763  1.00  0.98           H  
ATOM    163  N   THR A  11      20.408  22.936   2.935  1.00  0.99           N  
ATOM    164  CA  THR A  11      20.775  23.377   4.269  1.00  0.99           C  
ATOM    165  C   THR A  11      21.693  22.333   4.913  1.00  0.99           C  
ATOM    166  O   THR A  11      22.259  22.560   5.982  1.00  0.99           O  
ATOM    167  CB  THR A  11      19.539  23.484   5.170  1.00  0.99           C  
ATOM    168  OG1 THR A  11      19.016  22.158   5.447  1.00  0.99           O  
ATOM    169  CG2 THR A  11      18.452  24.274   4.444  1.00  0.99           C  
ATOM    170  H   THR A  11      19.585  22.360   2.831  1.00  0.99           H  
ATOM    171  HA  THR A  11      21.298  24.330   4.210  1.00  0.99           H  
ATOM    172  HB  THR A  11      19.803  23.977   6.105  1.00  0.99           H  
ATOM    173  HG1 THR A  11      18.623  21.754   4.650  1.00  0.99           H  
ATOM    174 1HG2 THR A  11      17.567  24.345   5.077  1.00  0.99           H  
ATOM    175 2HG2 THR A  11      18.819  25.275   4.218  1.00  0.99           H  
ATOM    176 3HG2 THR A  11      18.192  23.764   3.513  1.00  0.99           H  
ATOM    177  N   GLY A  12      21.774  21.160   4.277  1.00  0.98           N  
ATOM    178  CA  GLY A  12      22.515  20.005   4.766  1.00  0.98           C  
ATOM    179  C   GLY A  12      21.618  19.020   5.531  1.00  0.98           C  
ATOM    180  O   GLY A  12      22.003  17.870   5.763  1.00  0.98           O  
ATOM    181  H   GLY A  12      21.296  21.043   3.387  1.00  0.98           H  
ATOM    182 1HA  GLY A  12      22.968  19.493   3.916  1.00  0.98           H  
ATOM    183 2HA  GLY A  12      23.327  20.338   5.409  1.00  0.98           H  
ATOM    184  N   LYS A  13      20.416  19.456   5.916  1.00  0.94           N  
ATOM    185  CA  LYS A  13      19.485  18.585   6.630  1.00  0.94           C  
ATOM    186  C   LYS A  13      18.948  17.490   5.720  1.00  0.94           C  
ATOM    187  O   LYS A  13      18.586  17.777   4.569  1.00  0.94           O  
ATOM    188  CB  LYS A  13      18.306  19.380   7.194  1.00  0.94           C  
ATOM    189  CG  LYS A  13      17.333  18.552   8.051  1.00  0.94           C  
ATOM    190  CD  LYS A  13      16.192  19.405   8.606  1.00  0.94           C  
ATOM    191  CE  LYS A  13      15.265  18.573   9.496  1.00  0.94           C  
ATOM    192  NZ  LYS A  13      14.106  19.365  10.001  1.00  0.94           N  
ATOM    193  H   LYS A  13      20.132  20.416   5.718  1.00  0.94           H  
ATOM    194  HA  LYS A  13      20.016  18.109   7.455  1.00  0.94           H  
ATOM    195 1HB  LYS A  13      18.679  20.208   7.797  1.00  0.94           H  
ATOM    196 2HB  LYS A  13      17.735  19.811   6.372  1.00  0.94           H  
ATOM    197 1HG  LYS A  13      16.897  17.759   7.447  1.00  0.94           H  
ATOM    198 2HG  LYS A  13      17.872  18.095   8.878  1.00  0.94           H  
ATOM    199 1HD  LYS A  13      16.598  20.236   9.183  1.00  0.94           H  
ATOM    200 2HD  LYS A  13      15.602  19.811   7.778  1.00  0.94           H  
ATOM    201 1HE  LYS A  13      14.889  17.724   8.929  1.00  0.94           H  
ATOM    202 2HE  LYS A  13      15.837  18.205  10.346  1.00  0.94           H  
ATOM    203 1HZ  LYS A  13      13.522  18.783  10.578  1.00  0.94           H  
ATOM    204 2HZ  LYS A  13      14.426  20.155  10.533  1.00  0.94           H  
ATOM    205 3HZ  LYS A  13      13.549  19.694   9.196  1.00  0.94           H  
ATOM    206  N   THR A  14      18.888  16.253   6.240  1.00  0.90           N  
ATOM    207  CA  THR A  14      18.305  15.134   5.502  1.00  0.90           C  
ATOM    208  C   THR A  14      16.977  14.745   6.153  1.00  0.90           C  
ATOM    209  O   THR A  14      16.891  14.598   7.376  1.00  0.90           O  
ATOM    210  CB  THR A  14      19.239  13.899   5.444  1.00  0.90           C  
ATOM    211  OG1 THR A  14      20.468  14.259   4.791  1.00  0.90           O  
ATOM    212  CG2 THR A  14      18.554  12.763   4.630  1.00  0.90           C  
ATOM    213  H   THR A  14      19.238  16.096   7.174  1.00  0.90           H  
ATOM    214  HA  THR A  14      18.106  15.453   4.488  1.00  0.90           H  
ATOM    215  HB  THR A  14      19.454  13.551   6.452  1.00  0.90           H  
ATOM    216  HG1 THR A  14      20.944  14.902   5.328  1.00  0.90           H  
ATOM    217 1HG2 THR A  14      19.218  11.902   4.583  1.00  0.90           H  
ATOM    218 2HG2 THR A  14      17.623  12.469   5.111  1.00  0.90           H  
ATOM    219 3HG2 THR A  14      18.343  13.116   3.618  1.00  0.90           H  
ATOM    220  N   ILE A  15      15.947  14.605   5.326  1.00  0.86           N  
ATOM    221  CA  ILE A  15      14.596  14.277   5.765  1.00  0.86           C  
ATOM    222  C   ILE A  15      14.099  12.970   5.167  1.00  0.86           C  
ATOM    223  O   ILE A  15      14.214  12.744   3.964  1.00  0.86           O  
ATOM    224  CB  ILE A  15      13.633  15.410   5.371  1.00  0.86           C  
ATOM    225  CG1 ILE A  15      14.121  16.707   5.973  1.00  0.86           C  
ATOM    226  CG2 ILE A  15      12.193  15.118   5.807  1.00  0.86           C  
ATOM    227  CD1 ILE A  15      14.928  17.544   5.016  1.00  0.86           C  
ATOM    228  H   ILE A  15      16.115  14.761   4.337  1.00  0.86           H  
ATOM    229  HA  ILE A  15      14.597  14.179   6.847  1.00  0.86           H  
ATOM    230  HB  ILE A  15      13.655  15.530   4.286  1.00  0.86           H  
ATOM    231 1HG1 ILE A  15      13.272  17.274   6.303  1.00  0.86           H  
ATOM    232 2HG1 ILE A  15      14.735  16.482   6.837  1.00  0.86           H  
ATOM    233 1HG2 ILE A  15      11.548  15.947   5.502  1.00  0.86           H  
ATOM    234 2HG2 ILE A  15      11.843  14.198   5.341  1.00  0.86           H  
ATOM    235 3HG2 ILE A  15      12.159  15.013   6.891  1.00  0.86           H  
ATOM    236 1HD1 ILE A  15      15.246  18.462   5.510  1.00  0.86           H  
ATOM    237 2HD1 ILE A  15      15.806  16.995   4.678  1.00  0.86           H  
ATOM    238 3HD1 ILE A  15      14.306  17.791   4.159  1.00  0.86           H  
ATOM    239  N   THR A  16      13.588  12.080   6.010  1.00  0.83           N  
ATOM    240  CA  THR A  16      13.063  10.826   5.488  1.00  0.83           C  
ATOM    241  C   THR A  16      11.561  10.992   5.295  1.00  0.83           C  
ATOM    242  O   THR A  16      10.858  11.486   6.187  1.00  0.83           O  
ATOM    243  CB  THR A  16      13.343   9.640   6.420  1.00  0.83           C  
ATOM    244  OG1 THR A  16      14.748   9.527   6.619  1.00  0.83           O  
ATOM    245  CG2 THR A  16      12.839   8.341   5.751  1.00  0.83           C  
ATOM    246  H   THR A  16      13.539  12.284   6.999  1.00  0.83           H  
ATOM    247  HA  THR A  16      13.511  10.614   4.516  1.00  0.83           H  
ATOM    248  HB  THR A  16      12.848   9.782   7.378  1.00  0.83           H  
ATOM    249  HG1 THR A  16      15.183   9.543   5.765  1.00  0.83           H  
ATOM    250 1HG2 THR A  16      13.059   7.494   6.396  1.00  0.83           H  
ATOM    251 2HG2 THR A  16      11.767   8.398   5.586  1.00  0.83           H  
ATOM    252 3HG2 THR A  16      13.345   8.209   4.792  1.00  0.83           H  
ATOM    253  N   LEU A  17      11.076  10.616   4.121  1.00  0.82           N  
ATOM    254  CA  LEU A  17       9.664  10.739   3.803  1.00  0.82           C  
ATOM    255  C   LEU A  17       9.075   9.421   3.321  1.00  0.82           C  
ATOM    256  O   LEU A  17       9.656   8.728   2.481  1.00  0.82           O  
ATOM    257  CB  LEU A  17       9.459  11.802   2.725  1.00  0.82           C  
ATOM    258  CG  LEU A  17       8.028  12.041   2.270  1.00  0.82           C  
ATOM    259  CD1 LEU A  17       7.222  12.676   3.377  1.00  0.82           C  
ATOM    260  CD2 LEU A  17       8.051  12.875   1.048  1.00  0.82           C  
ATOM    261  H   LEU A  17      11.720  10.243   3.422  1.00  0.82           H  
ATOM    262  HA  LEU A  17       9.127  11.040   4.702  1.00  0.82           H  
ATOM    263 1HB  LEU A  17       9.837  12.742   3.114  1.00  0.82           H  
ATOM    264 2HB  LEU A  17      10.046  11.536   1.857  1.00  0.82           H  
ATOM    265  HG  LEU A  17       7.567  11.094   2.045  1.00  0.82           H  
ATOM    266 1HD1 LEU A  17       6.196  12.822   3.036  1.00  0.82           H  
ATOM    267 2HD1 LEU A  17       7.224  12.024   4.247  1.00  0.82           H  
ATOM    268 3HD1 LEU A  17       7.658  13.640   3.641  1.00  0.82           H  
ATOM    269 1HD2 LEU A  17       7.047  13.009   0.695  1.00  0.82           H  
ATOM    270 2HD2 LEU A  17       8.495  13.834   1.251  1.00  0.82           H  
ATOM    271 3HD2 LEU A  17       8.628  12.357   0.318  1.00  0.82           H  
ATOM    272  N   GLU A  18       7.941   9.039   3.889  1.00  0.83           N  
ATOM    273  CA  GLU A  18       7.270   7.837   3.422  1.00  0.83           C  
ATOM    274  C   GLU A  18       6.426   8.225   2.216  1.00  0.83           C  
ATOM    275  O   GLU A  18       5.576   9.114   2.310  1.00  0.83           O  
ATOM    276  CB  GLU A  18       6.413   7.227   4.531  1.00  0.83           C  
ATOM    277  CG  GLU A  18       5.732   5.919   4.155  1.00  0.83           C  
ATOM    278  CD  GLU A  18       4.914   5.325   5.289  1.00  0.83           C  
ATOM    279  OE1 GLU A  18       4.799   5.959   6.311  1.00  0.83           O  
ATOM    280  OE2 GLU A  18       4.418   4.228   5.132  1.00  0.83           O  
ATOM    281  H   GLU A  18       7.516   9.609   4.606  1.00  0.83           H  
ATOM    282  HA  GLU A  18       8.013   7.106   3.102  1.00  0.83           H  
ATOM    283 1HB  GLU A  18       7.032   7.040   5.408  1.00  0.83           H  
ATOM    284 2HB  GLU A  18       5.637   7.935   4.820  1.00  0.83           H  
ATOM    285 1HG  GLU A  18       5.072   6.111   3.310  1.00  0.83           H  
ATOM    286 2HG  GLU A  18       6.491   5.203   3.832  1.00  0.83           H  
ATOM    287  N   VAL A  19       6.676   7.576   1.086  1.00  0.86           N  
ATOM    288  CA  VAL A  19       5.993   7.893  -0.161  1.00  0.86           C  
ATOM    289  C   VAL A  19       5.393   6.672  -0.834  1.00  0.86           C  
ATOM    290  O   VAL A  19       5.741   5.527  -0.530  1.00  0.86           O  
ATOM    291  CB  VAL A  19       6.963   8.580  -1.141  1.00  0.86           C  
ATOM    292  CG1 VAL A  19       7.474   9.859  -0.565  1.00  0.86           C  
ATOM    293  CG2 VAL A  19       8.127   7.678  -1.427  1.00  0.86           C  
ATOM    294  H   VAL A  19       7.385   6.845   1.089  1.00  0.86           H  
ATOM    295  HA  VAL A  19       5.185   8.591   0.057  1.00  0.86           H  
ATOM    296  HB  VAL A  19       6.428   8.808  -2.069  1.00  0.86           H  
ATOM    297 1HG1 VAL A  19       8.146  10.328  -1.266  1.00  0.86           H  
ATOM    298 2HG1 VAL A  19       6.636  10.525  -0.357  1.00  0.86           H  
ATOM    299 3HG1 VAL A  19       8.010   9.642   0.347  1.00  0.86           H  
ATOM    300 1HG2 VAL A  19       8.803   8.164  -2.130  1.00  0.86           H  
ATOM    301 2HG2 VAL A  19       8.662   7.457  -0.499  1.00  0.86           H  
ATOM    302 3HG2 VAL A  19       7.745   6.765  -1.856  1.00  0.86           H  
ATOM    303  N   GLU A  20       4.454   6.906  -1.736  1.00  0.88           N  
ATOM    304  CA  GLU A  20       3.873   5.807  -2.494  1.00  0.88           C  
ATOM    305  C   GLU A  20       4.752   5.580  -3.733  1.00  0.88           C  
ATOM    306  O   GLU A  20       5.212   6.554  -4.317  1.00  0.88           O  
ATOM    307  CB  GLU A  20       2.417   6.117  -2.884  1.00  0.88           C  
ATOM    308  CG  GLU A  20       1.646   4.962  -3.538  1.00  0.88           C  
ATOM    309  CD  GLU A  20       0.211   5.295  -3.854  1.00  0.88           C  
ATOM    310  OE1 GLU A  20      -0.244   6.339  -3.460  1.00  0.88           O  
ATOM    311  OE2 GLU A  20      -0.428   4.503  -4.509  1.00  0.88           O  
ATOM    312  H   GLU A  20       4.186   7.875  -1.960  1.00  0.88           H  
ATOM    313  HA  GLU A  20       3.858   4.929  -1.857  1.00  0.88           H  
ATOM    314 1HB  GLU A  20       1.865   6.434  -2.001  1.00  0.88           H  
ATOM    315 2HB  GLU A  20       2.407   6.948  -3.588  1.00  0.88           H  
ATOM    316 1HG  GLU A  20       2.135   4.662  -4.445  1.00  0.88           H  
ATOM    317 2HG  GLU A  20       1.660   4.114  -2.852  1.00  0.88           H  
ATOM    318  N   PRO A  21       5.024   4.339  -4.169  1.00  0.90           N  
ATOM    319  CA  PRO A  21       5.725   4.013  -5.408  1.00  0.90           C  
ATOM    320  C   PRO A  21       5.173   4.740  -6.640  1.00  0.90           C  
ATOM    321  O   PRO A  21       5.902   4.972  -7.603  1.00  0.90           O  
ATOM    322  CB  PRO A  21       5.531   2.500  -5.496  1.00  0.90           C  
ATOM    323  CG  PRO A  21       5.443   2.055  -4.052  1.00  0.90           C  
ATOM    324  CD  PRO A  21       4.702   3.158  -3.343  1.00  0.90           C  
ATOM    325  HA  PRO A  21       6.787   4.245  -5.288  1.00  0.90           H  
ATOM    326 1HB  PRO A  21       4.621   2.274  -6.075  1.00  0.90           H  
ATOM    327 2HB  PRO A  21       6.376   2.046  -6.031  1.00  0.90           H  
ATOM    328 1HG  PRO A  21       4.926   1.086  -3.981  1.00  0.90           H  
ATOM    329 2HG  PRO A  21       6.454   1.907  -3.638  1.00  0.90           H  
ATOM    330 1HD  PRO A  21       3.627   2.946  -3.310  1.00  0.90           H  
ATOM    331 2HD  PRO A  21       5.146   3.259  -2.353  1.00  0.90           H  
ATOM    332  N   SER A  22       3.882   5.085  -6.615  1.00  0.92           N  
ATOM    333  CA  SER A  22       3.224   5.771  -7.719  1.00  0.92           C  
ATOM    334  C   SER A  22       3.411   7.300  -7.693  1.00  0.92           C  
ATOM    335  O   SER A  22       3.003   7.988  -8.632  1.00  0.92           O  
ATOM    336  CB  SER A  22       1.736   5.474  -7.676  1.00  0.92           C  
ATOM    337  OG  SER A  22       1.475   4.112  -7.876  1.00  0.92           O  
ATOM    338  H   SER A  22       3.325   4.872  -5.803  1.00  0.92           H  
ATOM    339  HA  SER A  22       3.640   5.394  -8.654  1.00  0.92           H  
ATOM    340 1HB  SER A  22       1.342   5.783  -6.704  1.00  0.92           H  
ATOM    341 2HB  SER A  22       1.222   6.064  -8.434  1.00  0.92           H  
ATOM    342  HG  SER A  22       0.546   3.987  -7.644  1.00  0.92           H  
ATOM    343  N   ASP A  23       3.972   7.844  -6.610  1.00  0.92           N  
ATOM    344  CA  ASP A  23       4.166   9.288  -6.505  1.00  0.92           C  
ATOM    345  C   ASP A  23       5.126   9.787  -7.579  1.00  0.92           C  
ATOM    346  O   ASP A  23       6.135   9.142  -7.874  1.00  0.92           O  
ATOM    347  CB  ASP A  23       4.703   9.676  -5.111  1.00  0.92           C  
ATOM    348  CG  ASP A  23       3.642   9.608  -3.956  1.00  0.92           C  
ATOM    349  OD1 ASP A  23       2.475   9.533  -4.239  1.00  0.92           O  
ATOM    350  OD2 ASP A  23       4.028   9.611  -2.776  1.00  0.92           O  
ATOM    351  H   ASP A  23       4.311   7.253  -5.857  1.00  0.92           H  
ATOM    352  HA  ASP A  23       3.204   9.781  -6.656  1.00  0.92           H  
ATOM    353 1HB  ASP A  23       5.538   9.021  -4.855  1.00  0.92           H  
ATOM    354 2HB  ASP A  23       5.099  10.696  -5.160  1.00  0.92           H  
ATOM    355  N   THR A  24       4.846  10.960  -8.134  1.00  0.91           N  
ATOM    356  CA  THR A  24       5.760  11.554  -9.094  1.00  0.91           C  
ATOM    357  C   THR A  24       6.858  12.238  -8.316  1.00  0.91           C  
ATOM    358  O   THR A  24       6.678  12.509  -7.126  1.00  0.91           O  
ATOM    359  CB  THR A  24       5.045  12.570  -9.997  1.00  0.91           C  
ATOM    360  OG1 THR A  24       4.557  13.677  -9.201  1.00  0.91           O  
ATOM    361  CG2 THR A  24       3.870  11.904 -10.673  1.00  0.91           C  
ATOM    362  H   THR A  24       3.992  11.436  -7.887  1.00  0.91           H  
ATOM    363  HA  THR A  24       6.201  10.768  -9.710  1.00  0.91           H  
ATOM    364  HB  THR A  24       5.736  12.947 -10.750  1.00  0.91           H  
ATOM    365  HG1 THR A  24       3.988  14.239  -9.752  1.00  0.91           H  
ATOM    366 1HG2 THR A  24       3.358  12.624 -11.311  1.00  0.91           H  
ATOM    367 2HG2 THR A  24       4.225  11.069 -11.278  1.00  0.91           H  
ATOM    368 3HG2 THR A  24       3.178  11.533  -9.916  1.00  0.91           H  
ATOM    369  N   ILE A  25       7.945  12.606  -8.986  1.00  0.89           N  
ATOM    370  CA  ILE A  25       9.040  13.259  -8.281  1.00  0.89           C  
ATOM    371  C   ILE A  25       8.580  14.613  -7.739  1.00  0.89           C  
ATOM    372  O   ILE A  25       9.021  15.053  -6.673  1.00  0.89           O  
ATOM    373  CB  ILE A  25      10.242  13.439  -9.245  1.00  0.89           C  
ATOM    374  CG1 ILE A  25      11.512  13.703  -8.489  1.00  0.89           C  
ATOM    375  CG2 ILE A  25      10.021  14.572 -10.245  1.00  0.89           C  
ATOM    376  CD1 ILE A  25      11.971  12.517  -7.683  1.00  0.89           C  
ATOM    377  H   ILE A  25       8.034  12.383  -9.967  1.00  0.89           H  
ATOM    378  HA  ILE A  25       9.342  12.634  -7.443  1.00  0.89           H  
ATOM    379  HB  ILE A  25      10.379  12.512  -9.799  1.00  0.89           H  
ATOM    380 1HG1 ILE A  25      12.292  13.965  -9.200  1.00  0.89           H  
ATOM    381 2HG1 ILE A  25      11.356  14.546  -7.822  1.00  0.89           H  
ATOM    382 1HG2 ILE A  25      10.888  14.631 -10.911  1.00  0.89           H  
ATOM    383 2HG2 ILE A  25       9.129  14.380 -10.834  1.00  0.89           H  
ATOM    384 3HG2 ILE A  25       9.919  15.523  -9.726  1.00  0.89           H  
ATOM    385 1HD1 ILE A  25      12.893  12.771  -7.169  1.00  0.89           H  
ATOM    386 2HD1 ILE A  25      11.206  12.244  -6.961  1.00  0.89           H  
ATOM    387 3HD1 ILE A  25      12.146  11.681  -8.352  1.00  0.89           H  
ATOM    388  N   GLU A  26       7.651  15.252  -8.455  1.00  0.86           N  
ATOM    389  CA  GLU A  26       7.155  16.545  -8.044  1.00  0.86           C  
ATOM    390  C   GLU A  26       6.221  16.400  -6.846  1.00  0.86           C  
ATOM    391  O   GLU A  26       6.259  17.231  -5.936  1.00  0.86           O  
ATOM    392  CB  GLU A  26       6.460  17.242  -9.214  1.00  0.86           C  
ATOM    393  CG  GLU A  26       7.401  17.597 -10.408  1.00  0.86           C  
ATOM    394  CD  GLU A  26       8.562  18.554 -10.075  1.00  0.86           C  
ATOM    395  OE1 GLU A  26       8.314  19.589  -9.507  1.00  0.86           O  
ATOM    396  OE2 GLU A  26       9.705  18.226 -10.393  1.00  0.86           O  
ATOM    397  H   GLU A  26       7.310  14.827  -9.305  1.00  0.86           H  
ATOM    398  HA  GLU A  26       8.001  17.158  -7.738  1.00  0.86           H  
ATOM    399 1HB  GLU A  26       5.667  16.596  -9.594  1.00  0.86           H  
ATOM    400 2HB  GLU A  26       5.993  18.162  -8.865  1.00  0.86           H  
ATOM    401 1HG  GLU A  26       7.818  16.670 -10.796  1.00  0.86           H  
ATOM    402 2HG  GLU A  26       6.797  18.040 -11.198  1.00  0.86           H  
ATOM    403  N   ASN A  27       5.414  15.323  -6.809  1.00  0.84           N  
ATOM    404  CA  ASN A  27       4.528  15.140  -5.660  1.00  0.84           C  
ATOM    405  C   ASN A  27       5.360  14.912  -4.406  1.00  0.84           C  
ATOM    406  O   ASN A  27       5.020  15.406  -3.328  1.00  0.84           O  
ATOM    407  CB  ASN A  27       3.548  13.997  -5.862  1.00  0.84           C  
ATOM    408  CG  ASN A  27       2.456  14.327  -6.868  1.00  0.84           C  
ATOM    409  OD1 ASN A  27       2.226  15.500  -7.195  1.00  0.84           O  
ATOM    410  ND2 ASN A  27       1.761  13.318  -7.350  1.00  0.84           N  
ATOM    411  H   ASN A  27       5.386  14.656  -7.581  1.00  0.84           H  
ATOM    412  HA  ASN A  27       3.957  16.057  -5.511  1.00  0.84           H  
ATOM    413 1HB  ASN A  27       4.095  13.116  -6.210  1.00  0.84           H  
ATOM    414 2HB  ASN A  27       3.088  13.736  -4.908  1.00  0.84           H  
ATOM    415 1HD2 ASN A  27       1.027  13.491  -8.007  1.00  0.84           H  
ATOM    416 2HD2 ASN A  27       1.939  12.385  -7.046  1.00  0.84           H  
ATOM    417  N   VAL A  28       6.490  14.219  -4.556  1.00  0.82           N  
ATOM    418  CA  VAL A  28       7.349  13.986  -3.410  1.00  0.82           C  
ATOM    419  C   VAL A  28       7.894  15.308  -2.905  1.00  0.82           C  
ATOM    420  O   VAL A  28       7.896  15.567  -1.695  1.00  0.82           O  
ATOM    421  CB  VAL A  28       8.539  13.104  -3.766  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       9.475  13.072  -2.582  1.00  0.82           C  
ATOM    423  CG2 VAL A  28       8.088  11.707  -4.120  1.00  0.82           C  
ATOM    424  H   VAL A  28       6.721  13.817  -5.467  1.00  0.82           H  
ATOM    425  HA  VAL A  28       6.767  13.510  -2.623  1.00  0.82           H  
ATOM    426  HB  VAL A  28       9.065  13.540  -4.608  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28      10.323  12.480  -2.818  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       9.799  14.082  -2.327  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       8.958  12.645  -1.763  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       8.955  11.096  -4.367  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       7.561  11.272  -3.281  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28       7.425  11.748  -4.970  1.00  0.82           H  
ATOM    433  N   LYS A  29       8.352  16.155  -3.829  1.00  0.81           N  
ATOM    434  CA  LYS A  29       8.878  17.445  -3.432  1.00  0.81           C  
ATOM    435  C   LYS A  29       7.805  18.289  -2.756  1.00  0.81           C  
ATOM    436  O   LYS A  29       8.093  18.993  -1.780  1.00  0.81           O  
ATOM    437  CB  LYS A  29       9.501  18.159  -4.634  1.00  0.81           C  
ATOM    438  CG  LYS A  29      10.789  17.489  -5.045  1.00  0.81           C  
ATOM    439  CD  LYS A  29      11.603  18.215  -6.066  1.00  0.81           C  
ATOM    440  CE  LYS A  29      10.976  18.108  -7.412  1.00  0.81           C  
ATOM    441  NZ  LYS A  29      11.861  18.616  -8.480  1.00  0.81           N  
ATOM    442  H   LYS A  29       8.357  15.886  -4.816  1.00  0.81           H  
ATOM    443  HA  LYS A  29       9.665  17.269  -2.705  1.00  0.81           H  
ATOM    444 1HB  LYS A  29       8.810  18.150  -5.478  1.00  0.81           H  
ATOM    445 2HB  LYS A  29       9.717  19.190  -4.379  1.00  0.81           H  
ATOM    446 1HG  LYS A  29      11.390  17.376  -4.172  1.00  0.81           H  
ATOM    447 2HG  LYS A  29      10.559  16.512  -5.435  1.00  0.81           H  
ATOM    448 1HD  LYS A  29      11.725  19.254  -5.787  1.00  0.81           H  
ATOM    449 2HD  LYS A  29      12.598  17.758  -6.119  1.00  0.81           H  
ATOM    450 1HE  LYS A  29      10.743  17.064  -7.618  1.00  0.81           H  
ATOM    451 2HE  LYS A  29      10.052  18.683  -7.422  1.00  0.81           H  
ATOM    452 1HZ  LYS A  29      11.329  18.501  -9.364  1.00  0.81           H  
ATOM    453 2HZ  LYS A  29      12.082  19.583  -8.337  1.00  0.81           H  
ATOM    454 3HZ  LYS A  29      12.746  18.057  -8.489  1.00  0.81           H  
ATOM    455  N   ALA A  30       6.560  18.206  -3.242  1.00  0.81           N  
ATOM    456  CA  ALA A  30       5.476  18.941  -2.613  1.00  0.81           C  
ATOM    457  C   ALA A  30       5.283  18.475  -1.170  1.00  0.81           C  
ATOM    458  O   ALA A  30       5.111  19.295  -0.269  1.00  0.81           O  
ATOM    459  CB  ALA A  30       4.189  18.761  -3.393  1.00  0.81           C  
ATOM    460  H   ALA A  30       6.374  17.640  -4.072  1.00  0.81           H  
ATOM    461  HA  ALA A  30       5.743  19.998  -2.599  1.00  0.81           H  
ATOM    462 1HB  ALA A  30       3.393  19.333  -2.920  1.00  0.81           H  
ATOM    463 2HB  ALA A  30       4.334  19.107  -4.417  1.00  0.81           H  
ATOM    464 3HB  ALA A  30       3.920  17.709  -3.406  1.00  0.81           H  
ATOM    465  N   LYS A  31       5.384  17.160  -0.935  1.00  0.81           N  
ATOM    466  CA  LYS A  31       5.214  16.631   0.417  1.00  0.81           C  
ATOM    467  C   LYS A  31       6.312  17.140   1.342  1.00  0.81           C  
ATOM    468  O   LYS A  31       6.042  17.508   2.494  1.00  0.81           O  
ATOM    469  CB  LYS A  31       5.169  15.107   0.387  1.00  0.81           C  
ATOM    470  CG  LYS A  31       3.880  14.550  -0.231  1.00  0.81           C  
ATOM    471  CD  LYS A  31       3.847  13.015  -0.294  1.00  0.81           C  
ATOM    472  CE  LYS A  31       2.525  12.544  -0.930  1.00  0.81           C  
ATOM    473  NZ  LYS A  31       2.403  11.049  -1.003  1.00  0.81           N  
ATOM    474  H   LYS A  31       5.526  16.517  -1.717  1.00  0.81           H  
ATOM    475  HA  LYS A  31       4.260  16.990   0.805  1.00  0.81           H  
ATOM    476 1HB  LYS A  31       5.990  14.754  -0.221  1.00  0.81           H  
ATOM    477 2HB  LYS A  31       5.290  14.708   1.392  1.00  0.81           H  
ATOM    478 1HG  LYS A  31       3.029  14.897   0.356  1.00  0.81           H  
ATOM    479 2HG  LYS A  31       3.775  14.942  -1.238  1.00  0.81           H  
ATOM    480 1HD  LYS A  31       4.682  12.654  -0.904  1.00  0.81           H  
ATOM    481 2HD  LYS A  31       3.942  12.593   0.707  1.00  0.81           H  
ATOM    482 1HE  LYS A  31       1.699  12.934  -0.341  1.00  0.81           H  
ATOM    483 2HE  LYS A  31       2.461  12.947  -1.942  1.00  0.81           H  
ATOM    484 1HZ  LYS A  31       1.523  10.799  -1.431  1.00  0.81           H  
ATOM    485 2HZ  LYS A  31       3.151  10.635  -1.574  1.00  0.81           H  
ATOM    486 3HZ  LYS A  31       2.447  10.658  -0.080  1.00  0.81           H  
ATOM    487  N   ILE A  32       7.535  17.238   0.829  1.00  0.82           N  
ATOM    488  CA  ILE A  32       8.613  17.780   1.642  1.00  0.82           C  
ATOM    489  C   ILE A  32       8.345  19.230   1.980  1.00  0.82           C  
ATOM    490  O   ILE A  32       8.521  19.627   3.128  1.00  0.82           O  
ATOM    491  CB  ILE A  32       9.969  17.695   0.944  1.00  0.82           C  
ATOM    492  CG1 ILE A  32      10.391  16.257   0.750  1.00  0.82           C  
ATOM    493  CG2 ILE A  32      11.048  18.468   1.761  1.00  0.82           C  
ATOM    494  CD1 ILE A  32      10.630  15.503   2.055  1.00  0.82           C  
ATOM    495  H   ILE A  32       7.713  16.907  -0.125  1.00  0.82           H  
ATOM    496  HA  ILE A  32       8.662  17.213   2.572  1.00  0.82           H  
ATOM    497  HB  ILE A  32       9.866  18.115  -0.035  1.00  0.82           H  
ATOM    498 1HG1 ILE A  32       9.617  15.743   0.186  1.00  0.82           H  
ATOM    499 2HG1 ILE A  32      11.293  16.253   0.161  1.00  0.82           H  
ATOM    500 1HG2 ILE A  32      12.001  18.413   1.242  1.00  0.82           H  
ATOM    501 2HG2 ILE A  32      10.749  19.514   1.860  1.00  0.82           H  
ATOM    502 3HG2 ILE A  32      11.149  18.023   2.751  1.00  0.82           H  
ATOM    503 1HD1 ILE A  32      10.932  14.481   1.831  1.00  0.82           H  
ATOM    504 2HD1 ILE A  32      11.421  15.998   2.621  1.00  0.82           H  
ATOM    505 3HD1 ILE A  32       9.715  15.491   2.646  1.00  0.82           H  
ATOM    506  N   GLN A  33       7.892  20.021   0.999  1.00  0.84           N  
ATOM    507  CA  GLN A  33       7.614  21.425   1.271  1.00  0.84           C  
ATOM    508  C   GLN A  33       6.516  21.556   2.330  1.00  0.84           C  
ATOM    509  O   GLN A  33       6.656  22.314   3.292  1.00  0.84           O  
ATOM    510  CB  GLN A  33       7.240  22.193  -0.009  1.00  0.84           C  
ATOM    511  CG  GLN A  33       7.044  23.692   0.232  1.00  0.84           C  
ATOM    512  CD  GLN A  33       6.782  24.495  -1.034  1.00  0.84           C  
ATOM    513  OE1 GLN A  33       6.445  23.959  -2.094  1.00  0.84           O  
ATOM    514  NE2 GLN A  33       6.953  25.806  -0.927  1.00  0.84           N  
ATOM    515  H   GLN A  33       7.761  19.641   0.061  1.00  0.84           H  
ATOM    516  HA  GLN A  33       8.521  21.878   1.669  1.00  0.84           H  
ATOM    517 1HB  GLN A  33       8.030  22.062  -0.752  1.00  0.84           H  
ATOM    518 2HB  GLN A  33       6.320  21.779  -0.427  1.00  0.84           H  
ATOM    519 1HG  GLN A  33       6.192  23.820   0.900  1.00  0.84           H  
ATOM    520 2HG  GLN A  33       7.947  24.085   0.703  1.00  0.84           H  
ATOM    521 1HE2 GLN A  33       6.799  26.400  -1.718  1.00  0.84           H  
ATOM    522 2HE2 GLN A  33       7.234  26.204  -0.050  1.00  0.84           H  
ATOM    523  N   ASP A  34       5.456  20.746   2.225  1.00  0.86           N  
ATOM    524  CA  ASP A  34       4.384  20.799   3.221  1.00  0.86           C  
ATOM    525  C   ASP A  34       4.892  20.487   4.637  1.00  0.86           C  
ATOM    526  O   ASP A  34       4.402  21.057   5.616  1.00  0.86           O  
ATOM    527  CB  ASP A  34       3.249  19.819   2.876  1.00  0.86           C  
ATOM    528  CG  ASP A  34       2.348  20.251   1.688  1.00  0.86           C  
ATOM    529  OD1 ASP A  34       2.420  21.387   1.272  1.00  0.86           O  
ATOM    530  OD2 ASP A  34       1.567  19.434   1.241  1.00  0.86           O  
ATOM    531  H   ASP A  34       5.377  20.116   1.426  1.00  0.86           H  
ATOM    532  HA  ASP A  34       3.973  21.807   3.222  1.00  0.86           H  
ATOM    533 1HB  ASP A  34       3.689  18.850   2.633  1.00  0.86           H  
ATOM    534 2HB  ASP A  34       2.623  19.675   3.754  1.00  0.86           H  
ATOM    535  N   LYS A  35       5.869  19.583   4.742  1.00  0.88           N  
ATOM    536  CA  LYS A  35       6.442  19.182   6.024  1.00  0.88           C  
ATOM    537  C   LYS A  35       7.517  20.142   6.582  1.00  0.88           C  
ATOM    538  O   LYS A  35       7.517  20.442   7.779  1.00  0.88           O  
ATOM    539  CB  LYS A  35       7.026  17.766   5.884  1.00  0.88           C  
ATOM    540  CG  LYS A  35       7.653  17.177   7.148  1.00  0.88           C  
ATOM    541  CD  LYS A  35       8.042  15.700   6.949  1.00  0.88           C  
ATOM    542  CE  LYS A  35       8.696  15.131   8.210  1.00  0.88           C  
ATOM    543  NZ  LYS A  35       8.993  13.670   8.092  1.00  0.88           N  
ATOM    544  H   LYS A  35       6.203  19.123   3.894  1.00  0.88           H  
ATOM    545  HA  LYS A  35       5.632  19.145   6.752  1.00  0.88           H  
ATOM    546 1HB  LYS A  35       6.246  17.087   5.539  1.00  0.88           H  
ATOM    547 2HB  LYS A  35       7.800  17.782   5.110  1.00  0.88           H  
ATOM    548 1HG  LYS A  35       8.555  17.750   7.395  1.00  0.88           H  
ATOM    549 2HG  LYS A  35       6.954  17.259   7.977  1.00  0.88           H  
ATOM    550 1HD  LYS A  35       7.154  15.115   6.709  1.00  0.88           H  
ATOM    551 2HD  LYS A  35       8.746  15.621   6.117  1.00  0.88           H  
ATOM    552 1HE  LYS A  35       9.631  15.667   8.388  1.00  0.88           H  
ATOM    553 2HE  LYS A  35       8.031  15.289   9.058  1.00  0.88           H  
ATOM    554 1HZ  LYS A  35       9.425  13.345   8.943  1.00  0.88           H  
ATOM    555 2HZ  LYS A  35       8.135  13.164   7.939  1.00  0.88           H  
ATOM    556 3HZ  LYS A  35       9.624  13.498   7.310  1.00  0.88           H  
ATOM    557  N   GLU A  36       8.433  20.597   5.720  1.00  0.90           N  
ATOM    558  CA  GLU A  36       9.587  21.407   6.129  1.00  0.90           C  
ATOM    559  C   GLU A  36       9.547  22.910   5.798  1.00  0.90           C  
ATOM    560  O   GLU A  36      10.309  23.681   6.382  1.00  0.90           O  
ATOM    561  CB  GLU A  36      10.853  20.839   5.489  1.00  0.90           C  
ATOM    562  CG  GLU A  36      11.187  19.399   5.847  1.00  0.90           C  
ATOM    563  CD  GLU A  36      11.626  19.217   7.288  1.00  0.90           C  
ATOM    564  OE1 GLU A  36      12.475  19.968   7.742  1.00  0.90           O  
ATOM    565  OE2 GLU A  36      11.142  18.312   7.930  1.00  0.90           O  
ATOM    566  H   GLU A  36       8.350  20.328   4.748  1.00  0.90           H  
ATOM    567  HA  GLU A  36       9.679  21.316   7.209  1.00  0.90           H  
ATOM    568 1HB  GLU A  36      10.769  20.902   4.401  1.00  0.90           H  
ATOM    569 2HB  GLU A  36      11.697  21.450   5.786  1.00  0.90           H  
ATOM    570 1HG  GLU A  36      10.310  18.778   5.660  1.00  0.90           H  
ATOM    571 2HG  GLU A  36      11.979  19.061   5.182  1.00  0.90           H  
ATOM    572  N   GLY A  37       8.734  23.336   4.827  1.00  0.91           N  
ATOM    573  CA  GLY A  37       8.729  24.734   4.389  1.00  0.91           C  
ATOM    574  C   GLY A  37       9.813  25.036   3.344  1.00  0.91           C  
ATOM    575  O   GLY A  37      10.046  26.191   2.986  1.00  0.91           O  
ATOM    576  H   GLY A  37       8.085  22.704   4.369  1.00  0.91           H  
ATOM    577 1HA  GLY A  37       7.749  24.964   3.967  1.00  0.91           H  
ATOM    578 2HA  GLY A  37       8.863  25.384   5.252  1.00  0.91           H  
ATOM    579  N   ILE A  38      10.469  23.990   2.861  1.00  0.92           N  
ATOM    580  CA  ILE A  38      11.546  24.106   1.891  1.00  0.92           C  
ATOM    581  C   ILE A  38      11.042  23.839   0.470  1.00  0.92           C  
ATOM    582  O   ILE A  38      10.660  22.707   0.185  1.00  0.92           O  
ATOM    583  CB  ILE A  38      12.637  23.083   2.231  1.00  0.92           C  
ATOM    584  CG1 ILE A  38      13.168  23.378   3.635  1.00  0.92           C  
ATOM    585  CG2 ILE A  38      13.752  23.104   1.197  1.00  0.92           C  
ATOM    586  CD1 ILE A  38      14.084  22.330   4.164  1.00  0.92           C  
ATOM    587  H   ILE A  38      10.216  23.076   3.207  1.00  0.92           H  
ATOM    588  HA  ILE A  38      11.967  25.096   1.993  1.00  0.92           H  
ATOM    589  HB  ILE A  38      12.193  22.086   2.255  1.00  0.92           H  
ATOM    590 1HG1 ILE A  38      13.698  24.331   3.618  1.00  0.92           H  
ATOM    591 2HG1 ILE A  38      12.323  23.465   4.320  1.00  0.92           H  
ATOM    592 1HG2 ILE A  38      14.511  22.366   1.448  1.00  0.92           H  
ATOM    593 2HG2 ILE A  38      13.343  22.879   0.213  1.00  0.92           H  
ATOM    594 3HG2 ILE A  38      14.204  24.094   1.185  1.00  0.92           H  
ATOM    595 1HD1 ILE A  38      14.416  22.605   5.165  1.00  0.92           H  
ATOM    596 2HD1 ILE A  38      13.562  21.374   4.205  1.00  0.92           H  
ATOM    597 3HD1 ILE A  38      14.943  22.253   3.508  1.00  0.92           H  
ATOM    598  N   PRO A  39      11.106  24.808  -0.460  1.00  0.92           N  
ATOM    599  CA  PRO A  39      10.558  24.702  -1.794  1.00  0.92           C  
ATOM    600  C   PRO A  39      11.350  23.686  -2.604  1.00  0.92           C  
ATOM    601  O   PRO A  39      12.542  23.521  -2.363  1.00  0.92           O  
ATOM    602  CB  PRO A  39      10.721  26.133  -2.339  1.00  0.92           C  
ATOM    603  CG  PRO A  39      11.874  26.712  -1.560  1.00  0.92           C  
ATOM    604  CD  PRO A  39      11.783  26.084  -0.181  1.00  0.92           C  
ATOM    605  HA  PRO A  39       9.508  24.437  -1.690  1.00  0.92           H  
ATOM    606 1HB  PRO A  39      10.912  26.111  -3.421  1.00  0.92           H  
ATOM    607 2HB  PRO A  39       9.786  26.694  -2.189  1.00  0.92           H  
ATOM    608 1HG  PRO A  39      12.813  26.475  -2.062  1.00  0.92           H  
ATOM    609 2HG  PRO A  39      11.801  27.810  -1.524  1.00  0.92           H  
ATOM    610 1HD  PRO A  39      12.799  25.919   0.183  1.00  0.92           H  
ATOM    611 2HD  PRO A  39      11.181  26.711   0.504  1.00  0.92           H  
ATOM    612  N   PRO A  40      10.752  23.066  -3.635  1.00  0.90           N  
ATOM    613  CA  PRO A  40      11.354  22.085  -4.534  1.00  0.90           C  
ATOM    614  C   PRO A  40      12.736  22.456  -5.076  1.00  0.90           C  
ATOM    615  O   PRO A  40      13.608  21.603  -5.205  1.00  0.90           O  
ATOM    616  CB  PRO A  40      10.318  22.056  -5.666  1.00  0.90           C  
ATOM    617  CG  PRO A  40       9.010  22.344  -4.989  1.00  0.90           C  
ATOM    618  CD  PRO A  40       9.328  23.356  -3.937  1.00  0.90           C  
ATOM    619  HA  PRO A  40      11.396  21.112  -4.025  1.00  0.90           H  
ATOM    620 1HB  PRO A  40      10.581  22.811  -6.429  1.00  0.90           H  
ATOM    621 2HB  PRO A  40      10.325  21.090  -6.171  1.00  0.90           H  
ATOM    622 1HG  PRO A  40       8.279  22.714  -5.724  1.00  0.90           H  
ATOM    623 2HG  PRO A  40       8.588  21.417  -4.566  1.00  0.90           H  
ATOM    624 1HD  PRO A  40       9.185  24.382  -4.303  1.00  0.90           H  
ATOM    625 2HD  PRO A  40       8.682  23.113  -3.091  1.00  0.90           H  
ATOM    626  N   ASP A  41      12.973  23.737  -5.319  1.00  0.88           N  
ATOM    627  CA  ASP A  41      14.253  24.196  -5.854  1.00  0.88           C  
ATOM    628  C   ASP A  41      15.425  23.972  -4.884  1.00  0.88           C  
ATOM    629  O   ASP A  41      16.594  23.926  -5.292  1.00  0.88           O  
ATOM    630  CB  ASP A  41      14.152  25.678  -6.203  1.00  0.88           C  
ATOM    631  CG  ASP A  41      13.249  25.937  -7.405  1.00  0.88           C  
ATOM    632  OD1 ASP A  41      12.899  24.999  -8.084  1.00  0.88           O  
ATOM    633  OD2 ASP A  41      12.905  27.071  -7.623  1.00  0.88           O  
ATOM    634  H   ASP A  41      12.245  24.416  -5.169  1.00  0.88           H  
ATOM    635  HA  ASP A  41      14.460  23.636  -6.766  1.00  0.88           H  
ATOM    636 1HB  ASP A  41      13.760  26.225  -5.344  1.00  0.88           H  
ATOM    637 2HB  ASP A  41      15.145  26.071  -6.417  1.00  0.88           H  
ATOM    638  N   GLN A  42      15.106  23.868  -3.592  1.00  0.86           N  
ATOM    639  CA  GLN A  42      16.089  23.713  -2.532  1.00  0.86           C  
ATOM    640  C   GLN A  42      16.172  22.277  -2.006  1.00  0.86           C  
ATOM    641  O   GLN A  42      16.803  22.009  -0.969  1.00  0.86           O  
ATOM    642  CB  GLN A  42      15.761  24.674  -1.393  1.00  0.86           C  
ATOM    643  CG  GLN A  42      15.866  26.138  -1.744  1.00  0.86           C  
ATOM    644  CD  GLN A  42      15.534  27.039  -0.555  1.00  0.86           C  
ATOM    645  OE1 GLN A  42      15.220  26.570   0.545  1.00  0.86           O  
ATOM    646  NE2 GLN A  42      15.597  28.347  -0.778  1.00  0.86           N  
ATOM    647  H   GLN A  42      14.125  23.869  -3.316  1.00  0.86           H  
ATOM    648  HA  GLN A  42      17.056  23.969  -2.941  1.00  0.86           H  
ATOM    649 1HB  GLN A  42      14.729  24.507  -1.099  1.00  0.86           H  
ATOM    650 2HB  GLN A  42      16.393  24.467  -0.535  1.00  0.86           H  
ATOM    651 1HG  GLN A  42      16.885  26.350  -2.063  1.00  0.86           H  
ATOM    652 2HG  GLN A  42      15.171  26.359  -2.551  1.00  0.86           H  
ATOM    653 1HE2 GLN A  42      15.389  28.993  -0.040  1.00  0.86           H  
ATOM    654 2HE2 GLN A  42      15.851  28.690  -1.682  1.00  0.86           H  
ATOM    655  N   GLN A  43      15.510  21.356  -2.713  1.00  0.85           N  
ATOM    656  CA  GLN A  43      15.479  19.943  -2.343  1.00  0.85           C  
ATOM    657  C   GLN A  43      16.298  19.085  -3.307  1.00  0.85           C  
ATOM    658  O   GLN A  43      16.365  19.393  -4.498  1.00  0.85           O  
ATOM    659  CB  GLN A  43      14.036  19.451  -2.365  1.00  0.85           C  
ATOM    660  CG  GLN A  43      13.109  20.106  -1.353  1.00  0.85           C  
ATOM    661  CD  GLN A  43      11.755  19.558  -1.534  1.00  0.85           C  
ATOM    662  OE1 GLN A  43      11.680  18.379  -1.879  1.00  0.85           O  
ATOM    663  NE2 GLN A  43      10.685  20.326  -1.324  1.00  0.85           N  
ATOM    664  H   GLN A  43      14.993  21.630  -3.552  1.00  0.85           H  
ATOM    665  HA  GLN A  43      15.893  19.827  -1.344  1.00  0.85           H  
ATOM    666 1HB  GLN A  43      13.615  19.620  -3.358  1.00  0.85           H  
ATOM    667 2HB  GLN A  43      14.021  18.376  -2.188  1.00  0.85           H  
ATOM    668 1HG  GLN A  43      13.453  19.892  -0.343  1.00  0.85           H  
ATOM    669 2HG  GLN A  43      13.075  21.178  -1.528  1.00  0.85           H  
ATOM    670 1HE2 GLN A  43       9.753  19.936  -1.466  1.00  0.85           H  
ATOM    671 2HE2 GLN A  43      10.766  21.291  -0.992  1.00  0.85           H  
ATOM    672  N   ARG A  44      16.882  17.985  -2.811  1.00  0.85           N  
ATOM    673  CA  ARG A  44      17.556  17.017  -3.676  1.00  0.85           C  
ATOM    674  C   ARG A  44      17.106  15.590  -3.292  1.00  0.85           C  
ATOM    675  O   ARG A  44      17.473  15.049  -2.241  1.00  0.85           O  
ATOM    676  CB  ARG A  44      19.078  17.155  -3.556  1.00  0.85           C  
ATOM    677  CG  ARG A  44      19.645  18.522  -4.011  1.00  0.85           C  
ATOM    678  CD  ARG A  44      19.530  18.737  -5.489  1.00  0.85           C  
ATOM    679  NE  ARG A  44      20.129  20.016  -5.904  1.00  0.85           N  
ATOM    680  CZ  ARG A  44      19.495  21.229  -5.929  1.00  0.85           C  
ATOM    681  NH1 ARG A  44      18.230  21.362  -5.570  1.00  0.85           N  
ATOM    682  NH2 ARG A  44      20.170  22.300  -6.323  1.00  0.85           N  
ATOM    683  H   ARG A  44      16.889  17.818  -1.812  1.00  0.85           H  
ATOM    684  HA  ARG A  44      17.266  17.201  -4.714  1.00  0.85           H  
ATOM    685 1HB  ARG A  44      19.382  16.994  -2.524  1.00  0.85           H  
ATOM    686 2HB  ARG A  44      19.555  16.381  -4.163  1.00  0.85           H  
ATOM    687 1HG  ARG A  44      19.127  19.332  -3.500  1.00  0.85           H  
ATOM    688 2HG  ARG A  44      20.703  18.564  -3.752  1.00  0.85           H  
ATOM    689 1HD  ARG A  44      20.052  17.932  -6.010  1.00  0.85           H  
ATOM    690 2HD  ARG A  44      18.481  18.734  -5.787  1.00  0.85           H  
ATOM    691  HE  ARG A  44      21.095  19.994  -6.194  1.00  0.85           H  
ATOM    692 1HH1 ARG A  44      17.672  20.553  -5.259  1.00  0.85           H  
ATOM    693 2HH1 ARG A  44      17.777  22.292  -5.597  1.00  0.85           H  
ATOM    694 1HH2 ARG A  44      21.137  22.214  -6.599  1.00  0.85           H  
ATOM    695 2HH2 ARG A  44      19.720  23.206  -6.349  1.00  0.85           H  
ATOM    696  N   LEU A  45      16.275  14.985  -4.138  1.00  0.88           N  
ATOM    697  CA  LEU A  45      15.685  13.673  -3.818  1.00  0.88           C  
ATOM    698  C   LEU A  45      16.543  12.472  -4.171  1.00  0.88           C  
ATOM    699  O   LEU A  45      16.906  12.296  -5.336  1.00  0.88           O  
ATOM    700  CB  LEU A  45      14.358  13.550  -4.541  1.00  0.88           C  
ATOM    701  CG  LEU A  45      13.170  14.161  -3.829  1.00  0.88           C  
ATOM    702  CD1 LEU A  45      13.480  15.568  -3.474  1.00  0.88           C  
ATOM    703  CD2 LEU A  45      11.999  14.125  -4.697  1.00  0.88           C  
ATOM    704  H   LEU A  45      15.991  15.481  -4.994  1.00  0.88           H  
ATOM    705  HA  LEU A  45      15.501  13.642  -2.744  1.00  0.88           H  
ATOM    706 1HB  LEU A  45      14.449  14.050  -5.508  1.00  0.88           H  
ATOM    707 2HB  LEU A  45      14.152  12.503  -4.716  1.00  0.88           H  
ATOM    708  HG  LEU A  45      12.956  13.607  -2.945  1.00  0.88           H  
ATOM    709 1HD1 LEU A  45      12.639  16.002  -2.940  1.00  0.88           H  
ATOM    710 2HD1 LEU A  45      14.333  15.578  -2.852  1.00  0.88           H  
ATOM    711 3HD1 LEU A  45      13.685  16.145  -4.371  1.00  0.88           H  
ATOM    712 1HD2 LEU A  45      11.169  14.577  -4.188  1.00  0.88           H  
ATOM    713 2HD2 LEU A  45      12.212  14.688  -5.604  1.00  0.88           H  
ATOM    714 3HD2 LEU A  45      11.770  13.100  -4.935  1.00  0.88           H  
ATOM    715  N   ILE A  46      16.847  11.654  -3.149  1.00  0.92           N  
ATOM    716  CA  ILE A  46      17.699  10.472  -3.253  1.00  0.92           C  
ATOM    717  C   ILE A  46      16.970   9.160  -2.889  1.00  0.92           C  
ATOM    718  O   ILE A  46      16.296   9.040  -1.855  1.00  0.92           O  
ATOM    719  CB  ILE A  46      18.957  10.660  -2.372  1.00  0.92           C  
ATOM    720  CG1 ILE A  46      19.749  11.899  -2.872  1.00  0.92           C  
ATOM    721  CG2 ILE A  46      19.833   9.410  -2.402  1.00  0.92           C  
ATOM    722  CD1 ILE A  46      20.847  12.344  -1.949  1.00  0.92           C  
ATOM    723  H   ILE A  46      16.503  11.872  -2.213  1.00  0.92           H  
ATOM    724  HA  ILE A  46      18.021  10.391  -4.279  1.00  0.92           H  
ATOM    725  HB  ILE A  46      18.646  10.861  -1.345  1.00  0.92           H  
ATOM    726 1HG1 ILE A  46      20.187  11.664  -3.839  1.00  0.92           H  
ATOM    727 2HG1 ILE A  46      19.068  12.736  -2.992  1.00  0.92           H  
ATOM    728 1HG2 ILE A  46      20.706   9.562  -1.773  1.00  0.92           H  
ATOM    729 2HG2 ILE A  46      19.268   8.558  -2.032  1.00  0.92           H  
ATOM    730 3HG2 ILE A  46      20.150   9.221  -3.413  1.00  0.92           H  
ATOM    731 1HD1 ILE A  46      21.348  13.216  -2.374  1.00  0.92           H  
ATOM    732 2HD1 ILE A  46      20.421  12.607  -0.980  1.00  0.92           H  
ATOM    733 3HD1 ILE A  46      21.567  11.536  -1.824  1.00  0.92           H  
ATOM    734  N   PHE A  47      17.109   8.160  -3.746  1.00  0.97           N  
ATOM    735  CA  PHE A  47      16.434   6.891  -3.535  1.00  0.97           C  
ATOM    736  C   PHE A  47      17.330   5.751  -3.953  1.00  0.97           C  
ATOM    737  O   PHE A  47      18.005   5.822  -4.978  1.00  0.97           O  
ATOM    738  CB  PHE A  47      15.141   6.865  -4.322  1.00  0.97           C  
ATOM    739  CG  PHE A  47      14.315   5.646  -4.141  1.00  0.97           C  
ATOM    740  CD1 PHE A  47      13.449   5.544  -3.064  1.00  0.97           C  
ATOM    741  CD2 PHE A  47      14.385   4.600  -5.039  1.00  0.97           C  
ATOM    742  CE1 PHE A  47      12.679   4.420  -2.886  1.00  0.97           C  
ATOM    743  CE2 PHE A  47      13.615   3.470  -4.864  1.00  0.97           C  
ATOM    744  CZ  PHE A  47      12.761   3.381  -3.785  1.00  0.97           C  
ATOM    745  H   PHE A  47      17.689   8.301  -4.572  1.00  0.97           H  
ATOM    746  HA  PHE A  47      16.207   6.781  -2.472  1.00  0.97           H  
ATOM    747 1HB  PHE A  47      14.541   7.722  -4.039  1.00  0.97           H  
ATOM    748 2HB  PHE A  47      15.376   6.956  -5.366  1.00  0.97           H  
ATOM    749  HD1 PHE A  47      13.382   6.362  -2.350  1.00  0.97           H  
ATOM    750  HD2 PHE A  47      15.063   4.674  -5.891  1.00  0.97           H  
ATOM    751  HE1 PHE A  47      12.004   4.355  -2.028  1.00  0.97           H  
ATOM    752  HE2 PHE A  47      13.679   2.650  -5.577  1.00  0.97           H  
ATOM    753  HZ  PHE A  47      12.150   2.490  -3.642  1.00  0.97           H  
ATOM    754  N   ALA A  48      17.407   4.721  -3.116  1.00  1.03           N  
ATOM    755  CA  ALA A  48      18.273   3.569  -3.365  1.00  1.03           C  
ATOM    756  C   ALA A  48      19.730   4.025  -3.533  1.00  1.03           C  
ATOM    757  O   ALA A  48      20.514   3.410  -4.252  1.00  1.03           O  
ATOM    758  CB  ALA A  48      17.804   2.801  -4.597  1.00  1.03           C  
ATOM    759  H   ALA A  48      16.824   4.723  -2.289  1.00  1.03           H  
ATOM    760  HA  ALA A  48      18.222   2.910  -2.499  1.00  1.03           H  
ATOM    761 1HB  ALA A  48      18.448   1.935  -4.745  1.00  1.03           H  
ATOM    762 2HB  ALA A  48      16.776   2.466  -4.444  1.00  1.03           H  
ATOM    763 3HB  ALA A  48      17.848   3.429  -5.481  1.00  1.03           H  
ATOM    764  N   GLY A  49      20.075   5.111  -2.834  1.00  1.09           N  
ATOM    765  CA  GLY A  49      21.414   5.686  -2.838  1.00  1.09           C  
ATOM    766  C   GLY A  49      21.713   6.620  -4.018  1.00  1.09           C  
ATOM    767  O   GLY A  49      22.820   7.159  -4.098  1.00  1.09           O  
ATOM    768  H   GLY A  49      19.366   5.555  -2.274  1.00  1.09           H  
ATOM    769 1HA  GLY A  49      21.560   6.234  -1.908  1.00  1.09           H  
ATOM    770 2HA  GLY A  49      22.141   4.877  -2.836  1.00  1.09           H  
ATOM    771  N   LYS A  50      20.755   6.838  -4.922  1.00  1.16           N  
ATOM    772  CA  LYS A  50      21.017   7.681  -6.087  1.00  1.16           C  
ATOM    773  C   LYS A  50      20.079   8.875  -6.193  1.00  1.16           C  
ATOM    774  O   LYS A  50      18.913   8.810  -5.815  1.00  1.16           O  
ATOM    775  CB  LYS A  50      20.896   6.842  -7.355  1.00  1.16           C  
ATOM    776  CG  LYS A  50      21.927   5.720  -7.460  1.00  1.16           C  
ATOM    777  CD  LYS A  50      21.797   4.959  -8.769  1.00  1.16           C  
ATOM    778  CE  LYS A  50      22.816   3.829  -8.855  1.00  1.16           C  
ATOM    779  NZ  LYS A  50      22.701   3.077 -10.133  1.00  1.16           N  
ATOM    780  H   LYS A  50      19.846   6.385  -4.835  1.00  1.16           H  
ATOM    781  HA  LYS A  50      22.032   8.066  -6.016  1.00  1.16           H  
ATOM    782 1HB  LYS A  50      19.903   6.385  -7.384  1.00  1.16           H  
ATOM    783 2HB  LYS A  50      20.986   7.487  -8.232  1.00  1.16           H  
ATOM    784 1HG  LYS A  50      22.931   6.138  -7.379  1.00  1.16           H  
ATOM    785 2HG  LYS A  50      21.777   5.019  -6.634  1.00  1.16           H  
ATOM    786 1HD  LYS A  50      20.792   4.539  -8.842  1.00  1.16           H  
ATOM    787 2HD  LYS A  50      21.949   5.641  -9.606  1.00  1.16           H  
ATOM    788 1HE  LYS A  50      23.819   4.248  -8.779  1.00  1.16           H  
ATOM    789 2HE  LYS A  50      22.656   3.141  -8.023  1.00  1.16           H  
ATOM    790 1HZ  LYS A  50      23.391   2.338 -10.153  1.00  1.16           H  
ATOM    791 2HZ  LYS A  50      21.777   2.676 -10.207  1.00  1.16           H  
ATOM    792 3HZ  LYS A  50      22.859   3.704 -10.909  1.00  1.16           H  
ATOM    793  N   GLN A  51      20.574   9.983  -6.727  1.00  1.25           N  
ATOM    794  CA  GLN A  51      19.689  11.123  -6.933  1.00  1.25           C  
ATOM    795  C   GLN A  51      18.695  10.801  -8.038  1.00  1.25           C  
ATOM    796  O   GLN A  51      19.069  10.218  -9.057  1.00  1.25           O  
ATOM    797  CB  GLN A  51      20.464  12.408  -7.235  1.00  1.25           C  
ATOM    798  CG  GLN A  51      19.556  13.648  -7.360  1.00  1.25           C  
ATOM    799  CD  GLN A  51      20.322  14.951  -7.463  1.00  1.25           C  
ATOM    800  OE1 GLN A  51      21.079  15.318  -6.556  1.00  1.25           O  
ATOM    801  NE2 GLN A  51      20.148  15.657  -8.577  1.00  1.25           N  
ATOM    802  H   GLN A  51      21.543  10.029  -7.009  1.00  1.25           H  
ATOM    803  HA  GLN A  51      19.123  11.295  -6.026  1.00  1.25           H  
ATOM    804 1HB  GLN A  51      21.185  12.595  -6.440  1.00  1.25           H  
ATOM    805 2HB  GLN A  51      21.015  12.294  -8.166  1.00  1.25           H  
ATOM    806 1HG  GLN A  51      18.944  13.547  -8.259  1.00  1.25           H  
ATOM    807 2HG  GLN A  51      18.910  13.699  -6.478  1.00  1.25           H  
ATOM    808 1HE2 GLN A  51      20.634  16.521  -8.706  1.00  1.25           H  
ATOM    809 2HE2 GLN A  51      19.535  15.317  -9.298  1.00  1.25           H  
ATOM    810  N   LEU A  52      17.439  11.167  -7.822  1.00  1.37           N  
ATOM    811  CA  LEU A  52      16.389  10.946  -8.801  1.00  1.37           C  
ATOM    812  C   LEU A  52      16.139  12.155  -9.687  1.00  1.37           C  
ATOM    813  O   LEU A  52      16.376  12.093 -10.890  1.00  1.37           O  
ATOM    814  CB  LEU A  52      15.074  10.635  -8.084  1.00  1.37           C  
ATOM    815  CG  LEU A  52      15.012   9.375  -7.272  1.00  1.37           C  
ATOM    816  CD1 LEU A  52      13.651   9.327  -6.608  1.00  1.37           C  
ATOM    817  CD2 LEU A  52      15.250   8.185  -8.180  1.00  1.37           C  
ATOM    818  H   LEU A  52      17.218  11.612  -6.941  1.00  1.37           H  
ATOM    819  HA  LEU A  52      16.675  10.105  -9.431  1.00  1.37           H  
ATOM    820 1HB  LEU A  52      14.868  11.447  -7.394  1.00  1.37           H  
ATOM    821 2HB  LEU A  52      14.281  10.601  -8.827  1.00  1.37           H  
ATOM    822  HG  LEU A  52      15.777   9.393  -6.487  1.00  1.37           H  
ATOM    823 1HD1 LEU A  52      13.549   8.440  -6.009  1.00  1.37           H  
ATOM    824 2HD1 LEU A  52      13.537  10.204  -5.985  1.00  1.37           H  
ATOM    825 3HD1 LEU A  52      12.878   9.325  -7.375  1.00  1.37           H  
ATOM    826 1HD2 LEU A  52      15.198   7.262  -7.613  1.00  1.37           H  
ATOM    827 2HD2 LEU A  52      14.491   8.169  -8.963  1.00  1.37           H  
ATOM    828 3HD2 LEU A  52      16.241   8.274  -8.633  1.00  1.37           H  
ATOM    829  N   GLU A  53      15.674  13.236  -9.057  1.00  1.51           N  
ATOM    830  CA  GLU A  53      15.308  14.500  -9.694  1.00  1.51           C  
ATOM    831  C   GLU A  53      14.963  14.382 -11.175  1.00  1.51           C  
ATOM    832  O   GLU A  53      13.811  14.104 -11.514  1.00  1.51           O  
ATOM    833  OXT GLU A  53      15.696  14.971 -11.970  1.00  1.51           O  
ATOM    834  CB  GLU A  53      16.398  15.536  -9.472  1.00  1.51           C  
ATOM    835  CG  GLU A  53      16.523  15.943  -8.014  1.00  1.51           C  
ATOM    836  CD  GLU A  53      15.275  16.616  -7.494  1.00  1.51           C  
ATOM    837  OE1 GLU A  53      14.477  17.123  -8.296  1.00  1.51           O  
ATOM    838  OE2 GLU A  53      15.115  16.615  -6.296  1.00  1.51           O  
ATOM    839  H   GLU A  53      15.552  13.169  -8.058  1.00  1.51           H  
ATOM    840  HA  GLU A  53      14.420  14.871  -9.187  1.00  1.51           H  
ATOM    841 1HB  GLU A  53      17.356  15.136  -9.802  1.00  1.51           H  
ATOM    842 2HB  GLU A  53      16.187  16.429 -10.062  1.00  1.51           H  
ATOM    843 1HG  GLU A  53      16.721  15.053  -7.409  1.00  1.51           H  
ATOM    844 2HG  GLU A  53      17.369  16.621  -7.899  1.00  1.51           H  
ENDMDL

REMARK ID 696192 DOMAINID 686870 MODEL 3 ubq
MODEL     3
ATOM      1  N   GLY A   1       0.103  -0.805  -0.880  1.00  1.32           N  
ATOM      2  CA  GLY A   1       1.456  -0.766  -1.425  1.00  1.32           C  
ATOM      3  C   GLY A   1       2.123   0.577  -1.165  1.00  1.32           C  
ATOM      4  O   GLY A   1       2.113   1.080  -0.040  1.00  1.32           O  
ATOM      5  H   GLY A   1      -0.021  -0.954   0.111  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       2.052  -1.562  -0.978  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       1.421  -0.956  -2.497  1.00  1.32           H  
ATOM      8  N   SER A   2       2.698   1.156  -2.214  1.00  1.20           N  
ATOM      9  CA  SER A   2       3.384   2.443  -2.121  1.00  1.20           C  
ATOM     10  C   SER A   2       3.424   3.150  -3.472  1.00  1.20           C  
ATOM     11  O   SER A   2       3.155   2.538  -4.508  1.00  1.20           O  
ATOM     12  CB  SER A   2       4.783   2.259  -1.576  1.00  1.20           C  
ATOM     13  OG  SER A   2       5.583   1.519  -2.457  1.00  1.20           O  
ATOM     14  H   SER A   2       2.663   0.686  -3.106  1.00  1.20           H  
ATOM     15  HA  SER A   2       2.842   3.074  -1.423  1.00  1.20           H  
ATOM     16 1HB  SER A   2       5.231   3.239  -1.415  1.00  1.20           H  
ATOM     17 2HB  SER A   2       4.744   1.760  -0.609  1.00  1.20           H  
ATOM     18  HG  SER A   2       6.498   1.598  -2.101  1.00  1.20           H  
ATOM     19  N   MET A   3       3.779   4.432  -3.458  1.00  1.09           N  
ATOM     20  CA  MET A   3       3.889   5.217  -4.686  1.00  1.09           C  
ATOM     21  C   MET A   3       5.065   6.180  -4.623  1.00  1.09           C  
ATOM     22  O   MET A   3       5.583   6.467  -3.545  1.00  1.09           O  
ATOM     23  CB  MET A   3       2.609   6.010  -4.917  1.00  1.09           C  
ATOM     24  CG  MET A   3       2.353   7.027  -3.849  1.00  1.09           C  
ATOM     25  SD  MET A   3       0.938   8.068  -4.154  1.00  1.09           S  
ATOM     26  CE  MET A   3       1.664   9.165  -5.362  1.00  1.09           C  
ATOM     27  H   MET A   3       3.962   4.882  -2.560  1.00  1.09           H  
ATOM     28  HA  MET A   3       4.057   4.540  -5.523  1.00  1.09           H  
ATOM     29 1HB  MET A   3       2.663   6.530  -5.874  1.00  1.09           H  
ATOM     30 2HB  MET A   3       1.756   5.331  -4.951  1.00  1.09           H  
ATOM     31 1HG  MET A   3       2.229   6.534  -2.881  1.00  1.09           H  
ATOM     32 2HG  MET A   3       3.226   7.658  -3.807  1.00  1.09           H  
ATOM     33 1HE  MET A   3       0.926   9.895  -5.697  1.00  1.09           H  
ATOM     34 2HE  MET A   3       2.508   9.680  -4.924  1.00  1.09           H  
ATOM     35 3HE  MET A   3       2.007   8.580  -6.204  1.00  1.09           H  
ATOM     36  N   GLN A   4       5.492   6.702  -5.774  1.00  1.00           N  
ATOM     37  CA  GLN A   4       6.580   7.677  -5.743  1.00  1.00           C  
ATOM     38  C   GLN A   4       6.163   9.086  -6.129  1.00  1.00           C  
ATOM     39  O   GLN A   4       5.362   9.287  -7.042  1.00  1.00           O  
ATOM     40  CB  GLN A   4       7.738   7.251  -6.652  1.00  1.00           C  
ATOM     41  CG  GLN A   4       8.451   5.994  -6.218  1.00  1.00           C  
ATOM     42  CD  GLN A   4       9.623   5.662  -7.128  1.00  1.00           C  
ATOM     43  OE1 GLN A   4       9.522   5.753  -8.356  1.00  1.00           O  
ATOM     44  NE2 GLN A   4      10.740   5.267  -6.528  1.00  1.00           N  
ATOM     45  H   GLN A   4       5.065   6.436  -6.650  1.00  1.00           H  
ATOM     46  HA  GLN A   4       6.959   7.723  -4.727  1.00  1.00           H  
ATOM     47 1HB  GLN A   4       7.371   7.103  -7.665  1.00  1.00           H  
ATOM     48 2HB  GLN A   4       8.471   8.056  -6.687  1.00  1.00           H  
ATOM     49 1HG  GLN A   4       8.833   6.148  -5.205  1.00  1.00           H  
ATOM     50 2HG  GLN A   4       7.752   5.159  -6.231  1.00  1.00           H  
ATOM     51 1HE2 GLN A   4      11.545   5.029  -7.074  1.00  1.00           H  
ATOM     52 2HE2 GLN A   4      10.776   5.203  -5.530  1.00  1.00           H  
ATOM     53  N   ILE A   5       6.777  10.047  -5.444  1.00  0.94           N  
ATOM     54  CA  ILE A   5       6.643  11.481  -5.686  1.00  0.94           C  
ATOM     55  C   ILE A   5       7.999  12.085  -5.991  1.00  0.94           C  
ATOM     56  O   ILE A   5       9.006  11.746  -5.361  1.00  0.94           O  
ATOM     57  CB  ILE A   5       5.969  12.233  -4.526  1.00  0.94           C  
ATOM     58  CG1 ILE A   5       4.542  11.748  -4.357  1.00  0.94           C  
ATOM     59  CG2 ILE A   5       6.008  13.787  -4.744  1.00  0.94           C  
ATOM     60  CD1 ILE A   5       3.860  12.336  -3.165  1.00  0.94           C  
ATOM     61  H   ILE A   5       7.399   9.743  -4.692  1.00  0.94           H  
ATOM     62  HA  ILE A   5       6.016  11.625  -6.568  1.00  0.94           H  
ATOM     63  HB  ILE A   5       6.496  11.995  -3.599  1.00  0.94           H  
ATOM     64 1HG1 ILE A   5       3.971  11.994  -5.256  1.00  0.94           H  
ATOM     65 2HG1 ILE A   5       4.554  10.668  -4.239  1.00  0.94           H  
ATOM     66 1HG2 ILE A   5       5.533  14.281  -3.900  1.00  0.94           H  
ATOM     67 2HG2 ILE A   5       7.039  14.132  -4.818  1.00  0.94           H  
ATOM     68 3HG2 ILE A   5       5.472  14.045  -5.663  1.00  0.94           H  
ATOM     69 1HD1 ILE A   5       2.846  11.941  -3.093  1.00  0.94           H  
ATOM     70 2HD1 ILE A   5       4.417  12.079  -2.275  1.00  0.94           H  
ATOM     71 3HD1 ILE A   5       3.819  13.418  -3.263  1.00  0.94           H  
ATOM     72  N   PHE A   6       8.040  12.938  -7.005  1.00  0.91           N  
ATOM     73  CA  PHE A   6       9.278  13.550  -7.432  1.00  0.91           C  
ATOM     74  C   PHE A   6       9.251  15.023  -7.063  1.00  0.91           C  
ATOM     75  O   PHE A   6       8.450  15.790  -7.593  1.00  0.91           O  
ATOM     76  CB  PHE A   6       9.372  13.347  -8.940  1.00  0.91           C  
ATOM     77  CG  PHE A   6       9.381  11.877  -9.253  1.00  0.91           C  
ATOM     78  CD1 PHE A   6       8.173  11.171  -9.283  1.00  0.91           C  
ATOM     79  CD2 PHE A   6      10.542  11.199  -9.514  1.00  0.91           C  
ATOM     80  CE1 PHE A   6       8.147   9.816  -9.541  1.00  0.91           C  
ATOM     81  CE2 PHE A   6      10.519   9.835  -9.786  1.00  0.91           C  
ATOM     82  CZ  PHE A   6       9.322   9.146  -9.790  1.00  0.91           C  
ATOM     83  H   PHE A   6       7.183  13.211  -7.493  1.00  0.91           H  
ATOM     84  HA  PHE A   6      10.119  13.073  -6.931  1.00  0.91           H  
ATOM     85 1HB  PHE A   6       8.515  13.811  -9.435  1.00  0.91           H  
ATOM     86 2HB  PHE A   6      10.284  13.799  -9.326  1.00  0.91           H  
ATOM     87  HD1 PHE A   6       7.240  11.705  -9.080  1.00  0.91           H  
ATOM     88  HD2 PHE A   6      11.487  11.744  -9.505  1.00  0.91           H  
ATOM     89  HE1 PHE A   6       7.197   9.278  -9.545  1.00  0.91           H  
ATOM     90  HE2 PHE A   6      11.451   9.305  -9.987  1.00  0.91           H  
ATOM     91  HZ  PHE A   6       9.308   8.073  -9.993  1.00  0.91           H  
ATOM     92  N   VAL A   7      10.088  15.430  -6.128  1.00  0.93           N  
ATOM     93  CA  VAL A   7      10.013  16.818  -5.723  1.00  0.93           C  
ATOM     94  C   VAL A   7      11.149  17.600  -6.292  1.00  0.93           C  
ATOM     95  O   VAL A   7      12.304  17.185  -6.231  1.00  0.93           O  
ATOM     96  CB  VAL A   7      10.030  16.966  -4.200  1.00  0.93           C  
ATOM     97  CG1 VAL A   7      11.230  16.330  -3.649  1.00  0.93           C  
ATOM     98  CG2 VAL A   7      10.089  18.461  -3.828  1.00  0.93           C  
ATOM     99  H   VAL A   7      10.759  14.785  -5.710  1.00  0.93           H  
ATOM    100  HA  VAL A   7       9.090  17.252  -6.094  1.00  0.93           H  
ATOM    101  HB  VAL A   7       9.144  16.498  -3.782  1.00  0.93           H  
ATOM    102 1HG1 VAL A   7      11.265  16.434  -2.575  1.00  0.93           H  
ATOM    103 2HG1 VAL A   7      11.210  15.288  -3.905  1.00  0.93           H  
ATOM    104 3HG1 VAL A   7      12.105  16.805  -4.085  1.00  0.93           H  
ATOM    105 1HG2 VAL A   7      10.104  18.590  -2.758  1.00  0.93           H  
ATOM    106 2HG2 VAL A   7      10.987  18.901  -4.232  1.00  0.93           H  
ATOM    107 3HG2 VAL A   7       9.243  18.960  -4.236  1.00  0.93           H  
ATOM    108  N   LYS A   8      10.808  18.743  -6.842  1.00  0.96           N  
ATOM    109  CA  LYS A   8      11.802  19.619  -7.375  1.00  0.96           C  
ATOM    110  C   LYS A   8      11.986  20.682  -6.327  1.00  0.96           C  
ATOM    111  O   LYS A   8      11.020  21.154  -5.724  1.00  0.96           O  
ATOM    112  CB  LYS A   8      11.344  20.175  -8.721  1.00  0.96           C  
ATOM    113  CG  LYS A   8      11.178  19.089  -9.790  1.00  0.96           C  
ATOM    114  CD  LYS A   8      10.737  19.656 -11.127  1.00  0.96           C  
ATOM    115  CE  LYS A   8      10.573  18.544 -12.160  1.00  0.96           C  
ATOM    116  NZ  LYS A   8      10.136  19.072 -13.487  1.00  0.96           N  
ATOM    117  H   LYS A   8       9.829  19.023  -6.861  1.00  0.96           H  
ATOM    118  HA  LYS A   8      12.746  19.091  -7.503  1.00  0.96           H  
ATOM    119 1HB  LYS A   8      10.385  20.679  -8.600  1.00  0.96           H  
ATOM    120 2HB  LYS A   8      12.066  20.909  -9.079  1.00  0.96           H  
ATOM    121 1HG  LYS A   8      12.126  18.565  -9.919  1.00  0.96           H  
ATOM    122 2HG  LYS A   8      10.430  18.366  -9.452  1.00  0.96           H  
ATOM    123 1HD  LYS A   8       9.785  20.176 -11.005  1.00  0.96           H  
ATOM    124 2HD  LYS A   8      11.480  20.368 -11.485  1.00  0.96           H  
ATOM    125 1HE  LYS A   8      11.526  18.028 -12.280  1.00  0.96           H  
ATOM    126 2HE  LYS A   8       9.829  17.831 -11.800  1.00  0.96           H  
ATOM    127 1HZ  LYS A   8      10.040  18.306 -14.140  1.00  0.96           H  
ATOM    128 2HZ  LYS A   8       9.247  19.542 -13.387  1.00  0.96           H  
ATOM    129 3HZ  LYS A   8      10.825  19.724 -13.834  1.00  0.96           H  
ATOM    130  N   THR A   9      13.212  21.051  -6.073  1.00  1.01           N  
ATOM    131  CA  THR A   9      13.446  22.070  -5.080  1.00  1.01           C  
ATOM    132  C   THR A   9      13.968  23.335  -5.711  1.00  1.01           C  
ATOM    133  O   THR A   9      14.459  23.329  -6.842  1.00  1.01           O  
ATOM    134  CB  THR A   9      14.396  21.518  -4.024  1.00  1.01           C  
ATOM    135  OG1 THR A   9      15.642  21.179  -4.648  1.00  1.01           O  
ATOM    136  CG2 THR A   9      13.757  20.259  -3.391  1.00  1.01           C  
ATOM    137  H   THR A   9      14.002  20.593  -6.533  1.00  1.01           H  
ATOM    138  HA  THR A   9      12.506  22.314  -4.586  1.00  1.01           H  
ATOM    139  HB  THR A   9      14.570  22.270  -3.256  1.00  1.01           H  
ATOM    140  HG1 THR A   9      15.478  20.442  -5.300  1.00  1.01           H  
ATOM    141 1HG2 THR A   9      14.412  19.843  -2.643  1.00  1.01           H  
ATOM    142 2HG2 THR A   9      12.806  20.529  -2.929  1.00  1.01           H  
ATOM    143 3HG2 THR A   9      13.583  19.512  -4.167  1.00  1.01           H  
ATOM    144  N   LEU A  10      13.988  24.411  -4.938  1.00  1.04           N  
ATOM    145  CA  LEU A  10      14.474  25.677  -5.475  1.00  1.04           C  
ATOM    146  C   LEU A  10      16.004  25.718  -5.565  1.00  1.04           C  
ATOM    147  O   LEU A  10      16.586  26.720  -5.976  1.00  1.04           O  
ATOM    148  CB  LEU A  10      13.963  26.842  -4.632  1.00  1.04           C  
ATOM    149  CG  LEU A  10      12.429  27.018  -4.618  1.00  1.04           C  
ATOM    150  CD1 LEU A  10      12.074  28.175  -3.708  1.00  1.04           C  
ATOM    151  CD2 LEU A  10      11.907  27.228  -6.020  1.00  1.04           C  
ATOM    152  H   LEU A  10      13.558  24.366  -4.009  1.00  1.04           H  
ATOM    153  HA  LEU A  10      14.075  25.792  -6.481  1.00  1.04           H  
ATOM    154 1HB  LEU A  10      14.289  26.696  -3.601  1.00  1.04           H  
ATOM    155 2HB  LEU A  10      14.404  27.764  -5.006  1.00  1.04           H  
ATOM    156  HG  LEU A  10      11.975  26.120  -4.205  1.00  1.04           H  
ATOM    157 1HD1 LEU A  10      10.991  28.289  -3.664  1.00  1.04           H  
ATOM    158 2HD1 LEU A  10      12.457  27.985  -2.723  1.00  1.04           H  
ATOM    159 3HD1 LEU A  10      12.520  29.089  -4.094  1.00  1.04           H  
ATOM    160 1HD2 LEU A  10      10.825  27.336  -5.991  1.00  1.04           H  
ATOM    161 2HD2 LEU A  10      12.352  28.127  -6.446  1.00  1.04           H  
ATOM    162 3HD2 LEU A  10      12.168  26.366  -6.637  1.00  1.04           H  
ATOM    163  N   THR A  11      16.644  24.609  -5.190  1.00  1.06           N  
ATOM    164  CA  THR A  11      18.085  24.457  -5.263  1.00  1.06           C  
ATOM    165  C   THR A  11      18.464  23.880  -6.629  1.00  1.06           C  
ATOM    166  O   THR A  11      19.643  23.807  -6.980  1.00  1.06           O  
ATOM    167  CB  THR A  11      18.582  23.455  -4.214  1.00  1.06           C  
ATOM    168  OG1 THR A  11      18.147  22.117  -4.567  1.00  1.06           O  
ATOM    169  CG2 THR A  11      17.969  23.799  -2.850  1.00  1.06           C  
ATOM    170  H   THR A  11      16.096  23.832  -4.847  1.00  1.06           H  
ATOM    171  HA  THR A  11      18.563  25.427  -5.134  1.00  1.06           H  
ATOM    172  HB  THR A  11      19.670  23.486  -4.159  1.00  1.06           H  
ATOM    173  HG1 THR A  11      17.185  22.014  -4.451  1.00  1.06           H  
ATOM    174 1HG2 THR A  11      18.311  23.082  -2.104  1.00  1.06           H  
ATOM    175 2HG2 THR A  11      18.272  24.803  -2.556  1.00  1.06           H  
ATOM    176 3HG2 THR A  11      16.880  23.755  -2.921  1.00  1.06           H  
ATOM    177  N   GLY A  12      17.454  23.414  -7.374  1.00  1.06           N  
ATOM    178  CA  GLY A  12      17.626  22.751  -8.661  1.00  1.06           C  
ATOM    179  C   GLY A  12      17.667  21.221  -8.532  1.00  1.06           C  
ATOM    180  O   GLY A  12      17.553  20.504  -9.529  1.00  1.06           O  
ATOM    181  H   GLY A  12      16.497  23.517  -7.041  1.00  1.06           H  
ATOM    182 1HA  GLY A  12      16.802  23.036  -9.316  1.00  1.06           H  
ATOM    183 2HA  GLY A  12      18.542  23.105  -9.130  1.00  1.06           H  
ATOM    184  N   LYS A  13      17.817  20.715  -7.309  1.00  1.03           N  
ATOM    185  CA  LYS A  13      17.859  19.273  -7.075  1.00  1.03           C  
ATOM    186  C   LYS A  13      16.467  18.649  -7.147  1.00  1.03           C  
ATOM    187  O   LYS A  13      15.503  19.239  -6.637  1.00  1.03           O  
ATOM    188  CB  LYS A  13      18.474  18.971  -5.709  1.00  1.03           C  
ATOM    189  CG  LYS A  13      18.719  17.484  -5.421  1.00  1.03           C  
ATOM    190  CD  LYS A  13      19.381  17.281  -4.055  1.00  1.03           C  
ATOM    191  CE  LYS A  13      19.675  15.806  -3.786  1.00  1.03           C  
ATOM    192  NZ  LYS A  13      20.279  15.596  -2.438  1.00  1.03           N  
ATOM    193  H   LYS A  13      17.924  21.340  -6.507  1.00  1.03           H  
ATOM    194  HA  LYS A  13      18.475  18.814  -7.849  1.00  1.03           H  
ATOM    195 1HB  LYS A  13      19.424  19.497  -5.615  1.00  1.03           H  
ATOM    196 2HB  LYS A  13      17.817  19.354  -4.927  1.00  1.03           H  
ATOM    197 1HG  LYS A  13      17.775  16.949  -5.430  1.00  1.03           H  
ATOM    198 2HG  LYS A  13      19.357  17.062  -6.194  1.00  1.03           H  
ATOM    199 1HD  LYS A  13      20.311  17.848  -4.009  1.00  1.03           H  
ATOM    200 2HD  LYS A  13      18.713  17.645  -3.268  1.00  1.03           H  
ATOM    201 1HE  LYS A  13      18.751  15.237  -3.847  1.00  1.03           H  
ATOM    202 2HE  LYS A  13      20.367  15.440  -4.543  1.00  1.03           H  
ATOM    203 1HZ  LYS A  13      20.455  14.617  -2.292  1.00  1.03           H  
ATOM    204 2HZ  LYS A  13      21.139  16.110  -2.357  1.00  1.03           H  
ATOM    205 3HZ  LYS A  13      19.612  15.925  -1.718  1.00  1.03           H  
ATOM    206  N   THR A  14      16.372  17.464  -7.777  1.00  0.99           N  
ATOM    207  CA  THR A  14      15.121  16.703  -7.815  1.00  0.99           C  
ATOM    208  C   THR A  14      15.301  15.454  -6.948  1.00  0.99           C  
ATOM    209  O   THR A  14      16.309  14.752  -7.068  1.00  0.99           O  
ATOM    210  CB  THR A  14      14.713  16.289  -9.251  1.00  0.99           C  
ATOM    211  OG1 THR A  14      14.544  17.466 -10.057  1.00  0.99           O  
ATOM    212  CG2 THR A  14      13.362  15.520  -9.207  1.00  0.99           C  
ATOM    213  H   THR A  14      17.196  17.070  -8.208  1.00  0.99           H  
ATOM    214  HA  THR A  14      14.333  17.309  -7.391  1.00  0.99           H  
ATOM    215  HB  THR A  14      15.481  15.656  -9.688  1.00  0.99           H  
ATOM    216  HG1 THR A  14      15.401  17.881 -10.206  1.00  0.99           H  
ATOM    217 1HG2 THR A  14      13.070  15.242 -10.218  1.00  0.99           H  
ATOM    218 2HG2 THR A  14      13.464  14.620  -8.603  1.00  0.99           H  
ATOM    219 3HG2 THR A  14      12.593  16.160  -8.771  1.00  0.99           H  
ATOM    220  N   ILE A  15      14.346  15.205  -6.053  1.00  0.95           N  
ATOM    221  CA  ILE A  15      14.420  14.085  -5.120  1.00  0.95           C  
ATOM    222  C   ILE A  15      13.244  13.125  -5.255  1.00  0.95           C  
ATOM    223  O   ILE A  15      12.087  13.546  -5.292  1.00  0.95           O  
ATOM    224  CB  ILE A  15      14.493  14.604  -3.674  1.00  0.95           C  
ATOM    225  CG1 ILE A  15      15.658  15.561  -3.543  1.00  0.95           C  
ATOM    226  CG2 ILE A  15      14.627  13.457  -2.677  1.00  0.95           C  
ATOM    227  CD1 ILE A  15      15.250  17.031  -3.680  1.00  0.95           C  
ATOM    228  H   ILE A  15      13.548  15.837  -6.022  1.00  0.95           H  
ATOM    229  HA  ILE A  15      15.332  13.527  -5.326  1.00  0.95           H  
ATOM    230  HB  ILE A  15      13.613  15.146  -3.446  1.00  0.95           H  
ATOM    231 1HG1 ILE A  15      16.120  15.417  -2.585  1.00  0.95           H  
ATOM    232 2HG1 ILE A  15      16.386  15.328  -4.306  1.00  0.95           H  
ATOM    233 1HG2 ILE A  15      14.673  13.864  -1.663  1.00  0.95           H  
ATOM    234 2HG2 ILE A  15      13.774  12.792  -2.759  1.00  0.95           H  
ATOM    235 3HG2 ILE A  15      15.540  12.902  -2.884  1.00  0.95           H  
ATOM    236 1HD1 ILE A  15      16.125  17.668  -3.576  1.00  0.95           H  
ATOM    237 2HD1 ILE A  15      14.792  17.208  -4.654  1.00  0.95           H  
ATOM    238 3HD1 ILE A  15      14.535  17.274  -2.899  1.00  0.95           H  
ATOM    239  N   THR A  16      13.518  11.831  -5.368  1.00  0.92           N  
ATOM    240  CA  THR A  16      12.411  10.885  -5.456  1.00  0.92           C  
ATOM    241  C   THR A  16      12.128  10.307  -4.076  1.00  0.92           C  
ATOM    242  O   THR A  16      13.051   9.853  -3.387  1.00  0.92           O  
ATOM    243  CB  THR A  16      12.709   9.733  -6.423  1.00  0.92           C  
ATOM    244  OG1 THR A  16      12.983  10.261  -7.717  1.00  0.92           O  
ATOM    245  CG2 THR A  16      11.469   8.820  -6.516  1.00  0.92           C  
ATOM    246  H   THR A  16      14.476  11.508  -5.365  1.00  0.92           H  
ATOM    247  HA  THR A  16      11.515  11.402  -5.799  1.00  0.92           H  
ATOM    248  HB  THR A  16      13.567   9.159  -6.077  1.00  0.92           H  
ATOM    249  HG1 THR A  16      12.244  10.803  -7.987  1.00  0.92           H  
ATOM    250 1HG2 THR A  16      11.665   8.013  -7.218  1.00  0.92           H  
ATOM    251 2HG2 THR A  16      11.240   8.397  -5.541  1.00  0.92           H  
ATOM    252 3HG2 THR A  16      10.615   9.403  -6.861  1.00  0.92           H  
ATOM    253  N   LEU A  17      10.864  10.345  -3.661  1.00  0.91           N  
ATOM    254  CA  LEU A  17      10.486   9.789  -2.373  1.00  0.91           C  
ATOM    255  C   LEU A  17       9.426   8.724  -2.504  1.00  0.91           C  
ATOM    256  O   LEU A  17       8.497   8.846  -3.306  1.00  0.91           O  
ATOM    257  CB  LEU A  17       9.955  10.881  -1.446  1.00  0.91           C  
ATOM    258  CG  LEU A  17      10.968  11.926  -1.086  1.00  0.91           C  
ATOM    259  CD1 LEU A  17      10.852  13.073  -2.094  1.00  0.91           C  
ATOM    260  CD2 LEU A  17      10.755  12.366   0.346  1.00  0.91           C  
ATOM    261  H   LEU A  17      10.158  10.772  -4.262  1.00  0.91           H  
ATOM    262  HA  LEU A  17      11.366   9.338  -1.915  1.00  0.91           H  
ATOM    263 1HB  LEU A  17       9.116  11.378  -1.937  1.00  0.91           H  
ATOM    264 2HB  LEU A  17       9.593  10.417  -0.526  1.00  0.91           H  
ATOM    265  HG  LEU A  17      11.969  11.508  -1.181  1.00  0.91           H  
ATOM    266 1HD1 LEU A  17      11.598  13.829  -1.871  1.00  0.91           H  
ATOM    267 2HD1 LEU A  17      11.013  12.706  -3.098  1.00  0.91           H  
ATOM    268 3HD1 LEU A  17       9.859  13.512  -2.037  1.00  0.91           H  
ATOM    269 1HD2 LEU A  17      11.498  13.108   0.602  1.00  0.91           H  
ATOM    270 2HD2 LEU A  17       9.757  12.782   0.457  1.00  0.91           H  
ATOM    271 3HD2 LEU A  17      10.860  11.509   1.011  1.00  0.91           H  
ATOM    272  N   GLU A  18       9.545   7.692  -1.683  1.00  0.92           N  
ATOM    273  CA  GLU A  18       8.524   6.662  -1.627  1.00  0.92           C  
ATOM    274  C   GLU A  18       7.562   7.047  -0.520  1.00  0.92           C  
ATOM    275  O   GLU A  18       7.982   7.297   0.614  1.00  0.92           O  
ATOM    276  CB  GLU A  18       9.141   5.287  -1.384  1.00  0.92           C  
ATOM    277  CG  GLU A  18       8.140   4.134  -1.406  1.00  0.92           C  
ATOM    278  CD  GLU A  18       8.790   2.781  -1.196  1.00  0.92           C  
ATOM    279  OE1 GLU A  18       9.962   2.744  -0.906  1.00  0.92           O  
ATOM    280  OE2 GLU A  18       8.116   1.783  -1.353  1.00  0.92           O  
ATOM    281  H   GLU A  18      10.342   7.635  -1.065  1.00  0.92           H  
ATOM    282  HA  GLU A  18       7.974   6.640  -2.568  1.00  0.92           H  
ATOM    283 1HB  GLU A  18       9.894   5.090  -2.146  1.00  0.92           H  
ATOM    284 2HB  GLU A  18       9.641   5.279  -0.416  1.00  0.92           H  
ATOM    285 1HG  GLU A  18       7.403   4.298  -0.620  1.00  0.92           H  
ATOM    286 2HG  GLU A  18       7.613   4.143  -2.364  1.00  0.92           H  
ATOM    287  N   VAL A  19       6.290   7.150  -0.860  1.00  0.93           N  
ATOM    288  CA  VAL A  19       5.291   7.581   0.101  1.00  0.93           C  
ATOM    289  C   VAL A  19       4.093   6.642   0.135  1.00  0.93           C  
ATOM    290  O   VAL A  19       3.886   5.820  -0.769  1.00  0.93           O  
ATOM    291  CB  VAL A  19       4.807   8.996  -0.249  1.00  0.93           C  
ATOM    292  CG1 VAL A  19       5.985  10.000  -0.249  1.00  0.93           C  
ATOM    293  CG2 VAL A  19       4.121   8.964  -1.557  1.00  0.93           C  
ATOM    294  H   VAL A  19       6.016   6.929  -1.815  1.00  0.93           H  
ATOM    295  HA  VAL A  19       5.741   7.602   1.091  1.00  0.93           H  
ATOM    296  HB  VAL A  19       4.098   9.322   0.517  1.00  0.93           H  
ATOM    297 1HG1 VAL A  19       5.613  10.985  -0.477  1.00  0.93           H  
ATOM    298 2HG1 VAL A  19       6.460  10.008   0.734  1.00  0.93           H  
ATOM    299 3HG1 VAL A  19       6.717   9.715  -1.004  1.00  0.93           H  
ATOM    300 1HG2 VAL A  19       3.745   9.935  -1.790  1.00  0.93           H  
ATOM    301 2HG2 VAL A  19       4.822   8.641  -2.330  1.00  0.93           H  
ATOM    302 3HG2 VAL A  19       3.292   8.267  -1.487  1.00  0.93           H  
ATOM    303  N   GLU A  20       3.297   6.749   1.192  1.00  0.95           N  
ATOM    304  CA  GLU A  20       2.072   5.972   1.268  1.00  0.95           C  
ATOM    305  C   GLU A  20       0.997   6.770   0.516  1.00  0.95           C  
ATOM    306  O   GLU A  20       0.963   7.987   0.652  1.00  0.95           O  
ATOM    307  CB  GLU A  20       1.665   5.709   2.727  1.00  0.95           C  
ATOM    308  CG  GLU A  20       0.479   4.750   2.918  1.00  0.95           C  
ATOM    309  CD  GLU A  20       0.153   4.464   4.365  1.00  0.95           C  
ATOM    310  OE1 GLU A  20       0.887   4.886   5.222  1.00  0.95           O  
ATOM    311  OE2 GLU A  20      -0.844   3.825   4.607  1.00  0.95           O  
ATOM    312  H   GLU A  20       3.496   7.449   1.922  1.00  0.95           H  
ATOM    313  HA  GLU A  20       2.252   5.010   0.804  1.00  0.95           H  
ATOM    314 1HB  GLU A  20       2.517   5.308   3.276  1.00  0.95           H  
ATOM    315 2HB  GLU A  20       1.394   6.653   3.196  1.00  0.95           H  
ATOM    316 1HG  GLU A  20      -0.396   5.156   2.447  1.00  0.95           H  
ATOM    317 2HG  GLU A  20       0.720   3.811   2.424  1.00  0.95           H  
ATOM    318  N   PRO A  21       0.107   6.158  -0.278  1.00  0.96           N  
ATOM    319  CA  PRO A  21      -1.006   6.823  -0.948  1.00  0.96           C  
ATOM    320  C   PRO A  21      -1.925   7.594   0.011  1.00  0.96           C  
ATOM    321  O   PRO A  21      -2.639   8.502  -0.413  1.00  0.96           O  
ATOM    322  CB  PRO A  21      -1.742   5.649  -1.600  1.00  0.96           C  
ATOM    323  CG  PRO A  21      -0.666   4.608  -1.826  1.00  0.96           C  
ATOM    324  CD  PRO A  21       0.271   4.744  -0.649  1.00  0.96           C  
ATOM    325  HA  PRO A  21      -0.605   7.502  -1.709  1.00  0.96           H  
ATOM    326 1HB  PRO A  21      -2.549   5.297  -0.937  1.00  0.96           H  
ATOM    327 2HB  PRO A  21      -2.217   5.981  -2.535  1.00  0.96           H  
ATOM    328 1HG  PRO A  21      -1.112   3.603  -1.898  1.00  0.96           H  
ATOM    329 2HG  PRO A  21      -0.153   4.796  -2.786  1.00  0.96           H  
ATOM    330 1HD  PRO A  21      -0.008   4.063   0.165  1.00  0.96           H  
ATOM    331 2HD  PRO A  21       1.273   4.572  -1.026  1.00  0.96           H  
ATOM    332  N   SER A  22      -1.914   7.229   1.295  1.00  0.96           N  
ATOM    333  CA  SER A  22      -2.733   7.886   2.304  1.00  0.96           C  
ATOM    334  C   SER A  22      -2.067   9.149   2.880  1.00  0.96           C  
ATOM    335  O   SER A  22      -2.690   9.881   3.652  1.00  0.96           O  
ATOM    336  CB  SER A  22      -3.006   6.919   3.443  1.00  0.96           C  
ATOM    337  OG  SER A  22      -3.761   5.816   3.013  1.00  0.96           O  
ATOM    338  H   SER A  22      -1.317   6.476   1.596  1.00  0.96           H  
ATOM    339  HA  SER A  22      -3.678   8.178   1.843  1.00  0.96           H  
ATOM    340 1HB  SER A  22      -2.054   6.574   3.850  1.00  0.96           H  
ATOM    341 2HB  SER A  22      -3.533   7.436   4.242  1.00  0.96           H  
ATOM    342  HG  SER A  22      -3.733   5.182   3.742  1.00  0.96           H  
ATOM    343  N   ASP A  23      -0.792   9.384   2.553  1.00  0.95           N  
ATOM    344  CA  ASP A  23      -0.074  10.550   3.063  1.00  0.95           C  
ATOM    345  C   ASP A  23      -0.710  11.841   2.552  1.00  0.95           C  
ATOM    346  O   ASP A  23      -1.092  11.933   1.383  1.00  0.95           O  
ATOM    347  CB  ASP A  23       1.414  10.498   2.645  1.00  0.95           C  
ATOM    348  CG  ASP A  23       2.287   9.435   3.424  1.00  0.95           C  
ATOM    349  OD1 ASP A  23       1.843   8.951   4.435  1.00  0.95           O  
ATOM    350  OD2 ASP A  23       3.404   9.108   2.977  1.00  0.95           O  
ATOM    351  H   ASP A  23      -0.309   8.769   1.903  1.00  0.95           H  
ATOM    352  HA  ASP A  23      -0.134  10.548   4.152  1.00  0.95           H  
ATOM    353 1HB  ASP A  23       1.477  10.282   1.578  1.00  0.95           H  
ATOM    354 2HB  ASP A  23       1.854  11.489   2.797  1.00  0.95           H  
ATOM    355  N   THR A  24      -0.779  12.861   3.400  1.00  0.93           N  
ATOM    356  CA  THR A  24      -1.275  14.151   2.946  1.00  0.93           C  
ATOM    357  C   THR A  24      -0.130  14.844   2.251  1.00  0.93           C  
ATOM    358  O   THR A  24       1.022  14.464   2.473  1.00  0.93           O  
ATOM    359  CB  THR A  24      -1.769  15.007   4.121  1.00  0.93           C  
ATOM    360  OG1 THR A  24      -0.663  15.313   5.005  1.00  0.93           O  
ATOM    361  CG2 THR A  24      -2.810  14.236   4.900  1.00  0.93           C  
ATOM    362  H   THR A  24      -0.489  12.737   4.357  1.00  0.93           H  
ATOM    363  HA  THR A  24      -2.087  14.001   2.232  1.00  0.93           H  
ATOM    364  HB  THR A  24      -2.201  15.935   3.749  1.00  0.93           H  
ATOM    365  HG1 THR A  24      -1.003  15.750   5.803  1.00  0.93           H  
ATOM    366 1HG2 THR A  24      -3.161  14.838   5.739  1.00  0.93           H  
ATOM    367 2HG2 THR A  24      -3.650  13.999   4.246  1.00  0.93           H  
ATOM    368 3HG2 THR A  24      -2.370  13.311   5.274  1.00  0.93           H  
ATOM    369  N   ILE A  25      -0.401  15.902   1.492  1.00  0.91           N  
ATOM    370  CA  ILE A  25       0.701  16.571   0.815  1.00  0.91           C  
ATOM    371  C   ILE A  25       1.638  17.212   1.835  1.00  0.91           C  
ATOM    372  O   ILE A  25       2.849  17.281   1.618  1.00  0.91           O  
ATOM    373  CB  ILE A  25       0.171  17.616  -0.193  1.00  0.91           C  
ATOM    374  CG1 ILE A  25       1.262  17.979  -1.189  1.00  0.91           C  
ATOM    375  CG2 ILE A  25      -0.336  18.883   0.505  1.00  0.91           C  
ATOM    376  CD1 ILE A  25       1.661  16.793  -2.049  1.00  0.91           C  
ATOM    377  H   ILE A  25      -1.355  16.201   1.348  1.00  0.91           H  
ATOM    378  HA  ILE A  25       1.267  15.825   0.260  1.00  0.91           H  
ATOM    379  HB  ILE A  25      -0.651  17.175  -0.755  1.00  0.91           H  
ATOM    380 1HG1 ILE A  25       0.888  18.773  -1.846  1.00  0.91           H  
ATOM    381 2HG1 ILE A  25       2.141  18.348  -0.660  1.00  0.91           H  
ATOM    382 1HG2 ILE A  25      -0.715  19.579  -0.253  1.00  0.91           H  
ATOM    383 2HG2 ILE A  25      -1.137  18.630   1.195  1.00  0.91           H  
ATOM    384 3HG2 ILE A  25       0.474  19.364   1.048  1.00  0.91           H  
ATOM    385 1HD1 ILE A  25       2.413  17.093  -2.765  1.00  0.91           H  
ATOM    386 2HD1 ILE A  25       2.053  15.994  -1.417  1.00  0.91           H  
ATOM    387 3HD1 ILE A  25       0.787  16.435  -2.578  1.00  0.91           H  
ATOM    388  N   GLU A  26       1.076  17.650   2.966  1.00  0.88           N  
ATOM    389  CA  GLU A  26       1.877  18.244   4.018  1.00  0.88           C  
ATOM    390  C   GLU A  26       2.796  17.204   4.641  1.00  0.88           C  
ATOM    391  O   GLU A  26       3.966  17.493   4.912  1.00  0.88           O  
ATOM    392  CB  GLU A  26       0.980  18.877   5.082  1.00  0.88           C  
ATOM    393  CG  GLU A  26       0.228  20.120   4.604  1.00  0.88           C  
ATOM    394  CD  GLU A  26      -0.686  20.713   5.656  1.00  0.88           C  
ATOM    395  OE1 GLU A  26      -0.835  20.117   6.697  1.00  0.88           O  
ATOM    396  OE2 GLU A  26      -1.232  21.764   5.412  1.00  0.88           O  
ATOM    397  H   GLU A  26       0.079  17.559   3.084  1.00  0.88           H  
ATOM    398  HA  GLU A  26       2.496  19.026   3.581  1.00  0.88           H  
ATOM    399 1HB  GLU A  26       0.243  18.145   5.413  1.00  0.88           H  
ATOM    400 2HB  GLU A  26       1.580  19.153   5.949  1.00  0.88           H  
ATOM    401 1HG  GLU A  26       0.953  20.875   4.301  1.00  0.88           H  
ATOM    402 2HG  GLU A  26      -0.361  19.852   3.728  1.00  0.88           H  
ATOM    403  N   ASN A  27       2.294  15.972   4.829  1.00  0.86           N  
ATOM    404  CA  ASN A  27       3.145  14.936   5.402  1.00  0.86           C  
ATOM    405  C   ASN A  27       4.274  14.602   4.440  1.00  0.86           C  
ATOM    406  O   ASN A  27       5.406  14.358   4.870  1.00  0.86           O  
ATOM    407  CB  ASN A  27       2.362  13.687   5.762  1.00  0.86           C  
ATOM    408  CG  ASN A  27       1.476  13.889   6.985  1.00  0.86           C  
ATOM    409  OD1 ASN A  27       1.669  14.836   7.760  1.00  0.86           O  
ATOM    410  ND2 ASN A  27       0.523  13.006   7.186  1.00  0.86           N  
ATOM    411  H   ASN A  27       1.319  15.764   4.611  1.00  0.86           H  
ATOM    412  HA  ASN A  27       3.600  15.326   6.312  1.00  0.86           H  
ATOM    413 1HB  ASN A  27       1.735  13.400   4.914  1.00  0.86           H  
ATOM    414 2HB  ASN A  27       3.052  12.864   5.951  1.00  0.86           H  
ATOM    415 1HD2 ASN A  27      -0.077  13.096   7.982  1.00  0.86           H  
ATOM    416 2HD2 ASN A  27       0.408  12.231   6.568  1.00  0.86           H  
ATOM    417  N   VAL A  28       3.996  14.649   3.136  1.00  0.85           N  
ATOM    418  CA  VAL A  28       5.044  14.357   2.177  1.00  0.85           C  
ATOM    419  C   VAL A  28       6.101  15.442   2.280  1.00  0.85           C  
ATOM    420  O   VAL A  28       7.296  15.145   2.319  1.00  0.85           O  
ATOM    421  CB  VAL A  28       4.535  14.303   0.740  1.00  0.85           C  
ATOM    422  CG1 VAL A  28       5.742  14.131  -0.198  1.00  0.85           C  
ATOM    423  CG2 VAL A  28       3.541  13.169   0.577  1.00  0.85           C  
ATOM    424  H   VAL A  28       3.040  14.841   2.824  1.00  0.85           H  
ATOM    425  HA  VAL A  28       5.493  13.394   2.430  1.00  0.85           H  
ATOM    426  HB  VAL A  28       4.050  15.249   0.494  1.00  0.85           H  
ATOM    427 1HG1 VAL A  28       5.410  14.110  -1.229  1.00  0.85           H  
ATOM    428 2HG1 VAL A  28       6.426  14.956  -0.052  1.00  0.85           H  
ATOM    429 3HG1 VAL A  28       6.254  13.202   0.033  1.00  0.85           H  
ATOM    430 1HG2 VAL A  28       3.178  13.145  -0.444  1.00  0.85           H  
ATOM    431 2HG2 VAL A  28       4.018  12.223   0.819  1.00  0.85           H  
ATOM    432 3HG2 VAL A  28       2.710  13.322   1.241  1.00  0.85           H  
ATOM    433  N   LYS A  29       5.661  16.707   2.345  1.00  0.86           N  
ATOM    434  CA  LYS A  29       6.617  17.793   2.448  1.00  0.86           C  
ATOM    435  C   LYS A  29       7.451  17.664   3.719  1.00  0.86           C  
ATOM    436  O   LYS A  29       8.656  17.949   3.706  1.00  0.86           O  
ATOM    437  CB  LYS A  29       5.930  19.161   2.383  1.00  0.86           C  
ATOM    438  CG  LYS A  29       5.375  19.525   0.995  1.00  0.86           C  
ATOM    439  CD  LYS A  29       4.786  20.913   0.983  1.00  0.86           C  
ATOM    440  CE  LYS A  29       4.297  21.318  -0.391  1.00  0.86           C  
ATOM    441  NZ  LYS A  29       3.740  22.698  -0.393  1.00  0.86           N  
ATOM    442  H   LYS A  29       4.663  16.909   2.296  1.00  0.86           H  
ATOM    443  HA  LYS A  29       7.293  17.728   1.611  1.00  0.86           H  
ATOM    444 1HB  LYS A  29       5.105  19.186   3.096  1.00  0.86           H  
ATOM    445 2HB  LYS A  29       6.638  19.932   2.669  1.00  0.86           H  
ATOM    446 1HG  LYS A  29       6.166  19.482   0.268  1.00  0.86           H  
ATOM    447 2HG  LYS A  29       4.610  18.809   0.710  1.00  0.86           H  
ATOM    448 1HD  LYS A  29       3.971  20.982   1.707  1.00  0.86           H  
ATOM    449 2HD  LYS A  29       5.561  21.610   1.251  1.00  0.86           H  
ATOM    450 1HE  LYS A  29       5.131  21.288  -1.085  1.00  0.86           H  
ATOM    451 2HE  LYS A  29       3.526  20.622  -0.727  1.00  0.86           H  
ATOM    452 1HZ  LYS A  29       3.430  22.941  -1.349  1.00  0.86           H  
ATOM    453 2HZ  LYS A  29       2.953  22.764   0.227  1.00  0.86           H  
ATOM    454 3HZ  LYS A  29       4.453  23.355  -0.106  1.00  0.86           H  
ATOM    455  N   ALA A  30       6.834  17.218   4.819  1.00  0.87           N  
ATOM    456  CA  ALA A  30       7.586  17.020   6.047  1.00  0.87           C  
ATOM    457  C   ALA A  30       8.665  15.956   5.848  1.00  0.87           C  
ATOM    458  O   ALA A  30       9.803  16.138   6.281  1.00  0.87           O  
ATOM    459  CB  ALA A  30       6.659  16.616   7.173  1.00  0.87           C  
ATOM    460  H   ALA A  30       5.830  17.034   4.803  1.00  0.87           H  
ATOM    461  HA  ALA A  30       8.075  17.960   6.303  1.00  0.87           H  
ATOM    462 1HB  ALA A  30       7.234  16.491   8.090  1.00  0.87           H  
ATOM    463 2HB  ALA A  30       5.902  17.388   7.315  1.00  0.87           H  
ATOM    464 3HB  ALA A  30       6.173  15.679   6.921  1.00  0.87           H  
ATOM    465  N   LYS A  31       8.336  14.872   5.129  1.00  0.88           N  
ATOM    466  CA  LYS A  31       9.308  13.806   4.891  1.00  0.88           C  
ATOM    467  C   LYS A  31      10.477  14.321   4.068  1.00  0.88           C  
ATOM    468  O   LYS A  31      11.637  13.975   4.323  1.00  0.88           O  
ATOM    469  CB  LYS A  31       8.647  12.602   4.209  1.00  0.88           C  
ATOM    470  CG  LYS A  31       7.693  11.839   5.145  1.00  0.88           C  
ATOM    471  CD  LYS A  31       6.995  10.642   4.479  1.00  0.88           C  
ATOM    472  CE  LYS A  31       6.066   9.946   5.490  1.00  0.88           C  
ATOM    473  NZ  LYS A  31       5.379   8.740   4.923  1.00  0.88           N  
ATOM    474  H   LYS A  31       7.377  14.768   4.787  1.00  0.88           H  
ATOM    475  HA  LYS A  31       9.699  13.479   5.857  1.00  0.88           H  
ATOM    476 1HB  LYS A  31       8.075  12.941   3.344  1.00  0.88           H  
ATOM    477 2HB  LYS A  31       9.411  11.915   3.851  1.00  0.88           H  
ATOM    478 1HG  LYS A  31       8.260  11.479   6.003  1.00  0.88           H  
ATOM    479 2HG  LYS A  31       6.935  12.524   5.509  1.00  0.88           H  
ATOM    480 1HD  LYS A  31       6.395  10.990   3.632  1.00  0.88           H  
ATOM    481 2HD  LYS A  31       7.733   9.929   4.114  1.00  0.88           H  
ATOM    482 1HE  LYS A  31       6.656   9.641   6.352  1.00  0.88           H  
ATOM    483 2HE  LYS A  31       5.306  10.658   5.815  1.00  0.88           H  
ATOM    484 1HZ  LYS A  31       4.780   8.326   5.622  1.00  0.88           H  
ATOM    485 2HZ  LYS A  31       4.789   8.988   4.119  1.00  0.88           H  
ATOM    486 3HZ  LYS A  31       6.062   8.066   4.628  1.00  0.88           H  
ATOM    487  N   ILE A  32      10.180  15.199   3.118  1.00  0.91           N  
ATOM    488  CA  ILE A  32      11.218  15.776   2.288  1.00  0.91           C  
ATOM    489  C   ILE A  32      12.146  16.608   3.144  1.00  0.91           C  
ATOM    490  O   ILE A  32      13.365  16.460   3.048  1.00  0.91           O  
ATOM    491  CB  ILE A  32      10.607  16.632   1.178  1.00  0.91           C  
ATOM    492  CG1 ILE A  32       9.848  15.718   0.233  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      11.728  17.376   0.405  1.00  0.91           C  
ATOM    494  CD1 ILE A  32       8.927  16.385  -0.719  1.00  0.91           C  
ATOM    495  H   ILE A  32       9.199  15.436   2.949  1.00  0.91           H  
ATOM    496  HA  ILE A  32      11.798  14.977   1.838  1.00  0.91           H  
ATOM    497  HB  ILE A  32       9.906  17.326   1.600  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32      10.577  15.195  -0.336  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32       9.279  15.008   0.813  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32      11.286  17.968  -0.391  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      12.270  18.034   1.089  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      12.419  16.650  -0.025  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       8.465  15.640  -1.363  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32       8.165  16.906  -0.183  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32       9.469  17.078  -1.301  1.00  0.91           H  
ATOM    506  N   GLN A  33      11.582  17.456   4.011  1.00  0.94           N  
ATOM    507  CA  GLN A  33      12.412  18.280   4.880  1.00  0.94           C  
ATOM    508  C   GLN A  33      13.268  17.405   5.803  1.00  0.94           C  
ATOM    509  O   GLN A  33      14.475  17.625   5.939  1.00  0.94           O  
ATOM    510  CB  GLN A  33      11.568  19.270   5.700  1.00  0.94           C  
ATOM    511  CG  GLN A  33      12.423  20.220   6.547  1.00  0.94           C  
ATOM    512  CD  GLN A  33      11.624  21.282   7.286  1.00  0.94           C  
ATOM    513  OE1 GLN A  33      10.400  21.205   7.425  1.00  0.94           O  
ATOM    514  NE2 GLN A  33      12.326  22.306   7.756  1.00  0.94           N  
ATOM    515  H   GLN A  33      10.565  17.532   4.049  1.00  0.94           H  
ATOM    516  HA  GLN A  33      13.083  18.864   4.252  1.00  0.94           H  
ATOM    517 1HB  GLN A  33      10.954  19.867   5.023  1.00  0.94           H  
ATOM    518 2HB  GLN A  33      10.894  18.716   6.358  1.00  0.94           H  
ATOM    519 1HG  GLN A  33      12.963  19.627   7.284  1.00  0.94           H  
ATOM    520 2HG  GLN A  33      13.131  20.727   5.888  1.00  0.94           H  
ATOM    521 1HE2 GLN A  33      11.867  23.045   8.253  1.00  0.94           H  
ATOM    522 2HE2 GLN A  33      13.318  22.338   7.617  1.00  0.94           H  
ATOM    523  N   ASP A  34      12.684  16.345   6.374  1.00  0.96           N  
ATOM    524  CA  ASP A  34      13.458  15.457   7.245  1.00  0.96           C  
ATOM    525  C   ASP A  34      14.649  14.823   6.514  1.00  0.96           C  
ATOM    526  O   ASP A  34      15.708  14.613   7.111  1.00  0.96           O  
ATOM    527  CB  ASP A  34      12.589  14.331   7.828  1.00  0.96           C  
ATOM    528  CG  ASP A  34      11.602  14.770   8.943  1.00  0.96           C  
ATOM    529  OD1 ASP A  34      11.726  15.864   9.448  1.00  0.96           O  
ATOM    530  OD2 ASP A  34      10.757  13.973   9.298  1.00  0.96           O  
ATOM    531  H   ASP A  34      11.688  16.174   6.233  1.00  0.96           H  
ATOM    532  HA  ASP A  34      13.846  16.050   8.072  1.00  0.96           H  
ATOM    533 1HB  ASP A  34      12.008  13.887   7.018  1.00  0.96           H  
ATOM    534 2HB  ASP A  34      13.235  13.550   8.224  1.00  0.96           H  
ATOM    535  N   LYS A  35      14.474  14.517   5.226  1.00  0.98           N  
ATOM    536  CA  LYS A  35      15.523  13.902   4.419  1.00  0.98           C  
ATOM    537  C   LYS A  35      16.568  14.892   3.869  1.00  0.98           C  
ATOM    538  O   LYS A  35      17.768  14.604   3.899  1.00  0.98           O  
ATOM    539  CB  LYS A  35      14.883  13.135   3.251  1.00  0.98           C  
ATOM    540  CG  LYS A  35      15.868  12.404   2.339  1.00  0.98           C  
ATOM    541  CD  LYS A  35      15.153  11.543   1.283  1.00  0.98           C  
ATOM    542  CE  LYS A  35      16.173  10.833   0.389  1.00  0.98           C  
ATOM    543  NZ  LYS A  35      15.531   9.928  -0.610  1.00  0.98           N  
ATOM    544  H   LYS A  35      13.561  14.682   4.799  1.00  0.98           H  
ATOM    545  HA  LYS A  35      16.051  13.187   5.049  1.00  0.98           H  
ATOM    546 1HB  LYS A  35      14.169  12.409   3.642  1.00  0.98           H  
ATOM    547 2HB  LYS A  35      14.317  13.840   2.635  1.00  0.98           H  
ATOM    548 1HG  LYS A  35      16.489  13.146   1.824  1.00  0.98           H  
ATOM    549 2HG  LYS A  35      16.519  11.770   2.937  1.00  0.98           H  
ATOM    550 1HD  LYS A  35      14.524  10.803   1.776  1.00  0.98           H  
ATOM    551 2HD  LYS A  35      14.519  12.183   0.663  1.00  0.98           H  
ATOM    552 1HE  LYS A  35      16.756  11.588  -0.142  1.00  0.98           H  
ATOM    553 2HE  LYS A  35      16.843  10.247   1.016  1.00  0.98           H  
ATOM    554 1HZ  LYS A  35      16.247   9.489  -1.170  1.00  0.98           H  
ATOM    555 2HZ  LYS A  35      14.999   9.218  -0.131  1.00  0.98           H  
ATOM    556 3HZ  LYS A  35      14.915  10.462  -1.214  1.00  0.98           H  
ATOM    557  N   GLU A  36      16.111  16.041   3.354  1.00  1.00           N  
ATOM    558  CA  GLU A  36      16.987  17.000   2.671  1.00  1.00           C  
ATOM    559  C   GLU A  36      17.332  18.302   3.417  1.00  1.00           C  
ATOM    560  O   GLU A  36      18.265  19.000   3.020  1.00  1.00           O  
ATOM    561  CB  GLU A  36      16.350  17.380   1.336  1.00  1.00           C  
ATOM    562  CG  GLU A  36      16.111  16.213   0.385  1.00  1.00           C  
ATOM    563  CD  GLU A  36      17.384  15.608  -0.183  1.00  1.00           C  
ATOM    564  OE1 GLU A  36      18.284  16.352  -0.533  1.00  1.00           O  
ATOM    565  OE2 GLU A  36      17.460  14.403  -0.271  1.00  1.00           O  
ATOM    566  H   GLU A  36      15.115  16.226   3.389  1.00  1.00           H  
ATOM    567  HA  GLU A  36      17.925  16.489   2.467  1.00  1.00           H  
ATOM    568 1HB  GLU A  36      15.389  17.870   1.517  1.00  1.00           H  
ATOM    569 2HB  GLU A  36      16.991  18.094   0.828  1.00  1.00           H  
ATOM    570 1HG  GLU A  36      15.555  15.439   0.913  1.00  1.00           H  
ATOM    571 2HG  GLU A  36      15.485  16.565  -0.433  1.00  1.00           H  
ATOM    572  N   GLY A  37      16.569  18.680   4.447  1.00  1.00           N  
ATOM    573  CA  GLY A  37      16.793  19.952   5.141  1.00  1.00           C  
ATOM    574  C   GLY A  37      16.126  21.144   4.443  1.00  1.00           C  
ATOM    575  O   GLY A  37      16.322  22.297   4.832  1.00  1.00           O  
ATOM    576  H   GLY A  37      15.815  18.092   4.786  1.00  1.00           H  
ATOM    577 1HA  GLY A  37      16.405  19.866   6.157  1.00  1.00           H  
ATOM    578 2HA  GLY A  37      17.863  20.131   5.226  1.00  1.00           H  
ATOM    579  N   ILE A  38      15.338  20.858   3.417  1.00  0.99           N  
ATOM    580  CA  ILE A  38      14.666  21.875   2.627  1.00  0.99           C  
ATOM    581  C   ILE A  38      13.215  22.054   3.084  1.00  0.99           C  
ATOM    582  O   ILE A  38      12.426  21.127   2.917  1.00  0.99           O  
ATOM    583  CB  ILE A  38      14.686  21.450   1.155  1.00  0.99           C  
ATOM    584  CG1 ILE A  38      16.152  21.314   0.702  1.00  0.99           C  
ATOM    585  CG2 ILE A  38      13.923  22.440   0.289  1.00  0.99           C  
ATOM    586  CD1 ILE A  38      16.325  20.704  -0.653  1.00  0.99           C  
ATOM    587  H   ILE A  38      15.229  19.887   3.164  1.00  0.99           H  
ATOM    588  HA  ILE A  38      15.237  22.788   2.722  1.00  0.99           H  
ATOM    589  HB  ILE A  38      14.223  20.465   1.063  1.00  0.99           H  
ATOM    590 1HG1 ILE A  38      16.613  22.302   0.702  1.00  0.99           H  
ATOM    591 2HG1 ILE A  38      16.682  20.685   1.420  1.00  0.99           H  
ATOM    592 1HG2 ILE A  38      13.939  22.120  -0.748  1.00  0.99           H  
ATOM    593 2HG2 ILE A  38      12.890  22.504   0.631  1.00  0.99           H  
ATOM    594 3HG2 ILE A  38      14.393  23.418   0.371  1.00  0.99           H  
ATOM    595 1HD1 ILE A  38      17.387  20.639  -0.891  1.00  0.99           H  
ATOM    596 2HD1 ILE A  38      15.890  19.706  -0.667  1.00  0.99           H  
ATOM    597 3HD1 ILE A  38      15.832  21.328  -1.386  1.00  0.99           H  
ATOM    598  N   PRO A  39      12.807  23.233   3.586  1.00  0.97           N  
ATOM    599  CA  PRO A  39      11.498  23.481   4.153  1.00  0.97           C  
ATOM    600  C   PRO A  39      10.429  23.443   3.068  1.00  0.97           C  
ATOM    601  O   PRO A  39      10.723  23.767   1.922  1.00  0.97           O  
ATOM    602  CB  PRO A  39      11.659  24.886   4.763  1.00  0.97           C  
ATOM    603  CG  PRO A  39      12.751  25.532   3.954  1.00  0.97           C  
ATOM    604  CD  PRO A  39      13.694  24.403   3.578  1.00  0.97           C  
ATOM    605  HA  PRO A  39      11.341  22.734   4.927  1.00  0.97           H  
ATOM    606 1HB  PRO A  39      10.709  25.440   4.704  1.00  0.97           H  
ATOM    607 2HB  PRO A  39      11.913  24.801   5.829  1.00  0.97           H  
ATOM    608 1HG  PRO A  39      12.318  26.023   3.083  1.00  0.97           H  
ATOM    609 2HG  PRO A  39      13.254  26.317   4.542  1.00  0.97           H  
ATOM    610 1HD  PRO A  39      14.074  24.599   2.574  1.00  0.97           H  
ATOM    611 2HD  PRO A  39      14.500  24.295   4.325  1.00  0.97           H  
ATOM    612  N   PRO A  40       9.161  23.159   3.415  1.00  0.94           N  
ATOM    613  CA  PRO A  40       7.995  23.094   2.531  1.00  0.94           C  
ATOM    614  C   PRO A  40       7.853  24.253   1.543  1.00  0.94           C  
ATOM    615  O   PRO A  40       7.465  24.057   0.391  1.00  0.94           O  
ATOM    616  CB  PRO A  40       6.854  23.120   3.562  1.00  0.94           C  
ATOM    617  CG  PRO A  40       7.419  22.432   4.769  1.00  0.94           C  
ATOM    618  CD  PRO A  40       8.846  22.863   4.835  1.00  0.94           C  
ATOM    619  HA  PRO A  40       8.003  22.135   1.995  1.00  0.94           H  
ATOM    620 1HB  PRO A  40       6.565  24.169   3.766  1.00  0.94           H  
ATOM    621 2HB  PRO A  40       5.969  22.626   3.181  1.00  0.94           H  
ATOM    622 1HG  PRO A  40       6.851  22.719   5.668  1.00  0.94           H  
ATOM    623 2HG  PRO A  40       7.315  21.339   4.667  1.00  0.94           H  
ATOM    624 1HD  PRO A  40       8.974  23.743   5.478  1.00  0.94           H  
ATOM    625 2HD  PRO A  40       9.398  21.993   5.190  1.00  0.94           H  
ATOM    626  N   ASP A  41       8.242  25.451   1.950  1.00  0.90           N  
ATOM    627  CA  ASP A  41       8.132  26.630   1.096  1.00  0.90           C  
ATOM    628  C   ASP A  41       9.074  26.590  -0.117  1.00  0.90           C  
ATOM    629  O   ASP A  41       8.876  27.306  -1.106  1.00  0.90           O  
ATOM    630  CB  ASP A  41       8.409  27.877   1.926  1.00  0.90           C  
ATOM    631  CG  ASP A  41       7.307  28.158   2.939  1.00  0.90           C  
ATOM    632  OD1 ASP A  41       6.261  27.556   2.842  1.00  0.90           O  
ATOM    633  OD2 ASP A  41       7.526  28.958   3.811  1.00  0.90           O  
ATOM    634  H   ASP A  41       8.591  25.569   2.888  1.00  0.90           H  
ATOM    635  HA  ASP A  41       7.109  26.682   0.724  1.00  0.90           H  
ATOM    636 1HB  ASP A  41       9.355  27.757   2.456  1.00  0.90           H  
ATOM    637 2HB  ASP A  41       8.509  28.739   1.266  1.00  0.90           H  
ATOM    638  N   GLN A  42      10.125  25.776  -0.022  1.00  0.87           N  
ATOM    639  CA  GLN A  42      11.134  25.659  -1.064  1.00  0.87           C  
ATOM    640  C   GLN A  42      10.989  24.365  -1.872  1.00  0.87           C  
ATOM    641  O   GLN A  42      11.870  24.006  -2.671  1.00  0.87           O  
ATOM    642  CB  GLN A  42      12.523  25.723  -0.436  1.00  0.87           C  
ATOM    643  CG  GLN A  42      12.868  27.026   0.238  1.00  0.87           C  
ATOM    644  CD  GLN A  42      14.282  27.013   0.794  1.00  0.87           C  
ATOM    645  OE1 GLN A  42      15.007  26.018   0.680  1.00  0.87           O  
ATOM    646  NE2 GLN A  42      14.685  28.122   1.401  1.00  0.87           N  
ATOM    647  H   GLN A  42      10.229  25.180   0.796  1.00  0.87           H  
ATOM    648  HA  GLN A  42      11.009  26.489  -1.746  1.00  0.87           H  
ATOM    649 1HB  GLN A  42      12.577  24.961   0.334  1.00  0.87           H  
ATOM    650 2HB  GLN A  42      13.280  25.501  -1.183  1.00  0.87           H  
ATOM    651 1HG  GLN A  42      12.789  27.838  -0.473  1.00  0.87           H  
ATOM    652 2HG  GLN A  42      12.174  27.189   1.057  1.00  0.87           H  
ATOM    653 1HE2 GLN A  42      15.607  28.176   1.787  1.00  0.87           H  
ATOM    654 2HE2 GLN A  42      14.069  28.907   1.471  1.00  0.87           H  
ATOM    655  N   GLN A  43       9.873  23.658  -1.646  1.00  0.84           N  
ATOM    656  CA  GLN A  43       9.585  22.391  -2.315  1.00  0.84           C  
ATOM    657  C   GLN A  43       8.486  22.529  -3.377  1.00  0.84           C  
ATOM    658  O   GLN A  43       7.515  23.264  -3.178  1.00  0.84           O  
ATOM    659  CB  GLN A  43       9.130  21.377  -1.264  1.00  0.84           C  
ATOM    660  CG  GLN A  43      10.176  21.000  -0.227  1.00  0.84           C  
ATOM    661  CD  GLN A  43       9.561  20.085   0.760  1.00  0.84           C  
ATOM    662  OE1 GLN A  43       8.635  19.392   0.366  1.00  0.84           O  
ATOM    663  NE2 GLN A  43      10.010  20.040   2.012  1.00  0.84           N  
ATOM    664  H   GLN A  43       9.182  23.998  -0.975  1.00  0.84           H  
ATOM    665  HA  GLN A  43      10.490  22.035  -2.804  1.00  0.84           H  
ATOM    666 1HB  GLN A  43       8.258  21.766  -0.737  1.00  0.84           H  
ATOM    667 2HB  GLN A  43       8.829  20.471  -1.764  1.00  0.84           H  
ATOM    668 1HG  GLN A  43      11.010  20.494  -0.712  1.00  0.84           H  
ATOM    669 2HG  GLN A  43      10.517  21.889   0.289  1.00  0.84           H  
ATOM    670 1HE2 GLN A  43       9.568  19.409   2.679  1.00  0.84           H  
ATOM    671 2HE2 GLN A  43      10.803  20.602   2.323  1.00  0.84           H  
ATOM    672  N   ARG A  44       8.614  21.792  -4.487  1.00  0.84           N  
ATOM    673  CA  ARG A  44       7.587  21.769  -5.526  1.00  0.84           C  
ATOM    674  C   ARG A  44       7.303  20.296  -5.875  1.00  0.84           C  
ATOM    675  O   ARG A  44       8.096  19.629  -6.542  1.00  0.84           O  
ATOM    676  CB  ARG A  44       8.080  22.527  -6.757  1.00  0.84           C  
ATOM    677  CG  ARG A  44       8.384  24.030  -6.513  1.00  0.84           C  
ATOM    678  CD  ARG A  44       7.172  24.843  -6.242  1.00  0.84           C  
ATOM    679  NE  ARG A  44       7.498  26.262  -6.073  1.00  0.84           N  
ATOM    680  CZ  ARG A  44       7.845  26.870  -4.899  1.00  0.84           C  
ATOM    681  NH1 ARG A  44       7.910  26.201  -3.756  1.00  0.84           N  
ATOM    682  NH2 ARG A  44       8.121  28.166  -4.904  1.00  0.84           N  
ATOM    683  H   ARG A  44       9.463  21.261  -4.649  1.00  0.84           H  
ATOM    684  HA  ARG A  44       6.676  22.232  -5.149  1.00  0.84           H  
ATOM    685 1HB  ARG A  44       8.989  22.064  -7.128  1.00  0.84           H  
ATOM    686 2HB  ARG A  44       7.332  22.461  -7.547  1.00  0.84           H  
ATOM    687 1HG  ARG A  44       9.069  24.139  -5.672  1.00  0.84           H  
ATOM    688 2HG  ARG A  44       8.859  24.436  -7.405  1.00  0.84           H  
ATOM    689 1HD  ARG A  44       6.484  24.751  -7.080  1.00  0.84           H  
ATOM    690 2HD  ARG A  44       6.687  24.491  -5.332  1.00  0.84           H  
ATOM    691  HE  ARG A  44       7.469  26.840  -6.900  1.00  0.84           H  
ATOM    692 1HH1 ARG A  44       7.699  25.193  -3.707  1.00  0.84           H  
ATOM    693 2HH1 ARG A  44       8.175  26.694  -2.886  1.00  0.84           H  
ATOM    694 1HH2 ARG A  44       8.074  28.688  -5.766  1.00  0.84           H  
ATOM    695 2HH2 ARG A  44       8.377  28.638  -4.045  1.00  0.84           H  
ATOM    696  N   LEU A  45       6.202  19.751  -5.363  1.00  0.86           N  
ATOM    697  CA  LEU A  45       5.960  18.311  -5.507  1.00  0.86           C  
ATOM    698  C   LEU A  45       5.225  17.947  -6.785  1.00  0.86           C  
ATOM    699  O   LEU A  45       4.102  18.417  -7.005  1.00  0.86           O  
ATOM    700  CB  LEU A  45       5.174  17.814  -4.300  1.00  0.86           C  
ATOM    701  CG  LEU A  45       6.008  17.555  -3.037  1.00  0.86           C  
ATOM    702  CD1 LEU A  45       6.638  18.823  -2.591  1.00  0.86           C  
ATOM    703  CD2 LEU A  45       5.132  17.045  -1.946  1.00  0.86           C  
ATOM    704  H   LEU A  45       5.554  20.324  -4.840  1.00  0.86           H  
ATOM    705  HA  LEU A  45       6.921  17.802  -5.519  1.00  0.86           H  
ATOM    706 1HB  LEU A  45       4.397  18.537  -4.057  1.00  0.86           H  
ATOM    707 2HB  LEU A  45       4.704  16.881  -4.570  1.00  0.86           H  
ATOM    708  HG  LEU A  45       6.788  16.830  -3.257  1.00  0.86           H  
ATOM    709 1HD1 LEU A  45       7.229  18.637  -1.700  1.00  0.86           H  
ATOM    710 2HD1 LEU A  45       7.264  19.205  -3.352  1.00  0.86           H  
ATOM    711 3HD1 LEU A  45       5.869  19.544  -2.374  1.00  0.86           H  
ATOM    712 1HD2 LEU A  45       5.730  16.882  -1.059  1.00  0.86           H  
ATOM    713 2HD2 LEU A  45       4.375  17.786  -1.726  1.00  0.86           H  
ATOM    714 3HD2 LEU A  45       4.662  16.115  -2.257  1.00  0.86           H  
ATOM    715  N   ILE A  46       5.890  17.134  -7.620  1.00  0.89           N  
ATOM    716  CA  ILE A  46       5.402  16.717  -8.926  1.00  0.89           C  
ATOM    717  C   ILE A  46       5.046  15.211  -8.977  1.00  0.89           C  
ATOM    718  O   ILE A  46       5.787  14.340  -8.493  1.00  0.89           O  
ATOM    719  CB  ILE A  46       6.449  17.027 -10.027  1.00  0.89           C  
ATOM    720  CG1 ILE A  46       6.894  18.518  -9.962  1.00  0.89           C  
ATOM    721  CG2 ILE A  46       5.871  16.720 -11.422  1.00  0.89           C  
ATOM    722  CD1 ILE A  46       5.793  19.521 -10.131  1.00  0.89           C  
ATOM    723  H   ILE A  46       6.816  16.793  -7.363  1.00  0.89           H  
ATOM    724  HA  ILE A  46       4.505  17.284  -9.144  1.00  0.89           H  
ATOM    725  HB  ILE A  46       7.336  16.416  -9.859  1.00  0.89           H  
ATOM    726 1HG1 ILE A  46       7.384  18.697  -9.001  1.00  0.89           H  
ATOM    727 2HG1 ILE A  46       7.619  18.685 -10.749  1.00  0.89           H  
ATOM    728 1HG2 ILE A  46       6.618  16.934 -12.180  1.00  0.89           H  
ATOM    729 2HG2 ILE A  46       5.591  15.676 -11.485  1.00  0.89           H  
ATOM    730 3HG2 ILE A  46       4.992  17.341 -11.592  1.00  0.89           H  
ATOM    731 1HD1 ILE A  46       6.204  20.529 -10.077  1.00  0.89           H  
ATOM    732 2HD1 ILE A  46       5.302  19.375 -11.094  1.00  0.89           H  
ATOM    733 3HD1 ILE A  46       5.091  19.386  -9.340  1.00  0.89           H  
ATOM    734  N   PHE A  47       3.899  14.900  -9.554  1.00  0.93           N  
ATOM    735  CA  PHE A  47       3.482  13.517  -9.714  1.00  0.93           C  
ATOM    736  C   PHE A  47       2.801  13.319 -11.047  1.00  0.93           C  
ATOM    737  O   PHE A  47       1.900  14.069 -11.413  1.00  0.93           O  
ATOM    738  CB  PHE A  47       2.563  13.081  -8.602  1.00  0.93           C  
ATOM    739  CG  PHE A  47       2.126  11.691  -8.769  1.00  0.93           C  
ATOM    740  CD1 PHE A  47       3.028  10.669  -8.618  1.00  0.93           C  
ATOM    741  CD2 PHE A  47       0.817  11.390  -9.088  1.00  0.93           C  
ATOM    742  CE1 PHE A  47       2.646   9.362  -8.792  1.00  0.93           C  
ATOM    743  CE2 PHE A  47       0.421  10.082  -9.258  1.00  0.93           C  
ATOM    744  CZ  PHE A  47       1.339   9.063  -9.112  1.00  0.93           C  
ATOM    745  H   PHE A  47       3.315  15.652  -9.912  1.00  0.93           H  
ATOM    746  HA  PHE A  47       4.368  12.881  -9.690  1.00  0.93           H  
ATOM    747 1HB  PHE A  47       3.077  13.167  -7.656  1.00  0.93           H  
ATOM    748 2HB  PHE A  47       1.697  13.716  -8.596  1.00  0.93           H  
ATOM    749  HD1 PHE A  47       4.062  10.908  -8.364  1.00  0.93           H  
ATOM    750  HD2 PHE A  47       0.100  12.201  -9.208  1.00  0.93           H  
ATOM    751  HE1 PHE A  47       3.382   8.567  -8.669  1.00  0.93           H  
ATOM    752  HE2 PHE A  47      -0.613   9.852  -9.511  1.00  0.93           H  
ATOM    753  HZ  PHE A  47       1.033   8.028  -9.247  1.00  0.93           H  
ATOM    754  N   ALA A  48       3.272  12.332 -11.805  1.00  0.97           N  
ATOM    755  CA  ALA A  48       2.742  12.038 -13.134  1.00  0.97           C  
ATOM    756  C   ALA A  48       2.840  13.271 -14.042  1.00  0.97           C  
ATOM    757  O   ALA A  48       2.018  13.474 -14.934  1.00  0.97           O  
ATOM    758  CB  ALA A  48       1.299  11.558 -13.034  1.00  0.97           C  
ATOM    759  H   ALA A  48       4.012  11.751 -11.437  1.00  0.97           H  
ATOM    760  HA  ALA A  48       3.347  11.246 -13.574  1.00  0.97           H  
ATOM    761 1HB  ALA A  48       0.933  11.316 -14.030  1.00  0.97           H  
ATOM    762 2HB  ALA A  48       1.257  10.667 -12.404  1.00  0.97           H  
ATOM    763 3HB  ALA A  48       0.667  12.328 -12.603  1.00  0.97           H  
ATOM    764  N   GLY A  49       3.870  14.084 -13.803  1.00  1.02           N  
ATOM    765  CA  GLY A  49       4.146  15.291 -14.571  1.00  1.02           C  
ATOM    766  C   GLY A  49       3.347  16.524 -14.127  1.00  1.02           C  
ATOM    767  O   GLY A  49       3.529  17.604 -14.692  1.00  1.02           O  
ATOM    768  H   GLY A  49       4.493  13.843 -13.048  1.00  1.02           H  
ATOM    769 1HA  GLY A  49       5.211  15.515 -14.501  1.00  1.02           H  
ATOM    770 2HA  GLY A  49       3.940  15.094 -15.621  1.00  1.02           H  
ATOM    771  N   LYS A  50       2.482  16.386 -13.123  1.00  1.09           N  
ATOM    772  CA  LYS A  50       1.660  17.508 -12.678  1.00  1.09           C  
ATOM    773  C   LYS A  50       2.015  17.949 -11.270  1.00  1.09           C  
ATOM    774  O   LYS A  50       2.489  17.161 -10.459  1.00  1.09           O  
ATOM    775  CB  LYS A  50       0.188  17.124 -12.749  1.00  1.09           C  
ATOM    776  CG  LYS A  50      -0.305  16.849 -14.166  1.00  1.09           C  
ATOM    777  CD  LYS A  50      -1.790  16.531 -14.191  1.00  1.09           C  
ATOM    778  CE  LYS A  50      -2.271  16.258 -15.610  1.00  1.09           C  
ATOM    779  NZ  LYS A  50      -3.727  15.953 -15.652  1.00  1.09           N  
ATOM    780  H   LYS A  50       2.351  15.482 -12.672  1.00  1.09           H  
ATOM    781  HA  LYS A  50       1.831  18.353 -13.343  1.00  1.09           H  
ATOM    782 1HB  LYS A  50       0.029  16.218 -12.158  1.00  1.09           H  
ATOM    783 2HB  LYS A  50      -0.421  17.916 -12.312  1.00  1.09           H  
ATOM    784 1HG  LYS A  50      -0.109  17.717 -14.797  1.00  1.09           H  
ATOM    785 2HG  LYS A  50       0.242  15.994 -14.574  1.00  1.09           H  
ATOM    786 1HD  LYS A  50      -1.977  15.648 -13.577  1.00  1.09           H  
ATOM    787 2HD  LYS A  50      -2.351  17.368 -13.777  1.00  1.09           H  
ATOM    788 1HE  LYS A  50      -2.076  17.135 -16.227  1.00  1.09           H  
ATOM    789 2HE  LYS A  50      -1.720  15.410 -16.017  1.00  1.09           H  
ATOM    790 1HZ  LYS A  50      -4.008  15.779 -16.607  1.00  1.09           H  
ATOM    791 2HZ  LYS A  50      -3.916  15.135 -15.091  1.00  1.09           H  
ATOM    792 3HZ  LYS A  50      -4.246  16.739 -15.287  1.00  1.09           H  
ATOM    793  N   GLN A  51       1.774  19.212 -10.950  1.00  1.18           N  
ATOM    794  CA  GLN A  51       2.060  19.650  -9.590  1.00  1.18           C  
ATOM    795  C   GLN A  51       0.939  19.247  -8.637  1.00  1.18           C  
ATOM    796  O   GLN A  51      -0.238  19.438  -8.938  1.00  1.18           O  
ATOM    797  CB  GLN A  51       2.316  21.156  -9.564  1.00  1.18           C  
ATOM    798  CG  GLN A  51       2.771  21.685  -8.226  1.00  1.18           C  
ATOM    799  CD  GLN A  51       3.111  23.159  -8.291  1.00  1.18           C  
ATOM    800  OE1 GLN A  51       2.823  23.814  -9.295  1.00  1.18           O  
ATOM    801  NE2 GLN A  51       3.716  23.701  -7.242  1.00  1.18           N  
ATOM    802  H   GLN A  51       1.394  19.855 -11.629  1.00  1.18           H  
ATOM    803  HA  GLN A  51       2.951  19.147  -9.244  1.00  1.18           H  
ATOM    804 1HB  GLN A  51       3.080  21.406 -10.300  1.00  1.18           H  
ATOM    805 2HB  GLN A  51       1.406  21.684  -9.839  1.00  1.18           H  
ATOM    806 1HG  GLN A  51       1.961  21.553  -7.524  1.00  1.18           H  
ATOM    807 2HG  GLN A  51       3.653  21.127  -7.896  1.00  1.18           H  
ATOM    808 1HE2 GLN A  51       3.935  24.677  -7.252  1.00  1.18           H  
ATOM    809 2HE2 GLN A  51       3.931  23.144  -6.438  1.00  1.18           H  
ATOM    810  N   LEU A  52       1.325  18.680  -7.493  1.00  1.29           N  
ATOM    811  CA  LEU A  52       0.391  18.235  -6.457  1.00  1.29           C  
ATOM    812  C   LEU A  52      -0.094  19.326  -5.511  1.00  1.29           C  
ATOM    813  O   LEU A  52      -1.215  19.243  -5.019  1.00  1.29           O  
ATOM    814  CB  LEU A  52       1.039  17.153  -5.601  1.00  1.29           C  
ATOM    815  CG  LEU A  52       1.337  15.814  -6.261  1.00  1.29           C  
ATOM    816  CD1 LEU A  52       2.124  14.942  -5.286  1.00  1.29           C  
ATOM    817  CD2 LEU A  52       0.009  15.154  -6.613  1.00  1.29           C  
ATOM    818  H   LEU A  52       2.321  18.545  -7.342  1.00  1.29           H  
ATOM    819  HA  LEU A  52      -0.480  17.813  -6.958  1.00  1.29           H  
ATOM    820 1HB  LEU A  52       1.981  17.544  -5.216  1.00  1.29           H  
ATOM    821 2HB  LEU A  52       0.379  16.962  -4.768  1.00  1.29           H  
ATOM    822  HG  LEU A  52       1.939  15.958  -7.165  1.00  1.29           H  
ATOM    823 1HD1 LEU A  52       2.331  13.983  -5.726  1.00  1.29           H  
ATOM    824 2HD1 LEU A  52       3.055  15.427  -5.040  1.00  1.29           H  
ATOM    825 3HD1 LEU A  52       1.542  14.795  -4.381  1.00  1.29           H  
ATOM    826 1HD2 LEU A  52       0.173  14.188  -7.068  1.00  1.29           H  
ATOM    827 2HD2 LEU A  52      -0.576  15.021  -5.703  1.00  1.29           H  
ATOM    828 3HD2 LEU A  52      -0.537  15.794  -7.309  1.00  1.29           H  
ATOM    829  N   GLU A  53       0.793  20.284  -5.235  1.00  1.42           N  
ATOM    830  CA  GLU A  53       0.604  21.413  -4.316  1.00  1.42           C  
ATOM    831  C   GLU A  53      -0.784  21.512  -3.695  1.00  1.42           C  
ATOM    832  O   GLU A  53      -0.887  21.516  -2.467  1.00  1.42           O  
ATOM    833  OXT GLU A  53      -1.630  22.109  -4.360  1.00  1.42           O  
ATOM    834  CB  GLU A  53       0.951  22.719  -5.034  1.00  1.42           C  
ATOM    835  CG  GLU A  53       0.843  23.986  -4.192  1.00  1.42           C  
ATOM    836  CD  GLU A  53       1.817  24.020  -3.033  1.00  1.42           C  
ATOM    837  OE1 GLU A  53       2.749  23.248  -3.022  1.00  1.42           O  
ATOM    838  OE2 GLU A  53       1.633  24.818  -2.146  1.00  1.42           O  
ATOM    839  H   GLU A  53       1.676  20.220  -5.718  1.00  1.42           H  
ATOM    840  HA  GLU A  53       1.312  21.288  -3.498  1.00  1.42           H  
ATOM    841 1HB  GLU A  53       1.973  22.659  -5.375  1.00  1.42           H  
ATOM    842 2HB  GLU A  53       0.316  22.836  -5.914  1.00  1.42           H  
ATOM    843 1HG  GLU A  53       1.035  24.846  -4.833  1.00  1.42           H  
ATOM    844 2HG  GLU A  53      -0.172  24.071  -3.810  1.00  1.42           H  
ENDMDL

REMARK ID 696192 DOMAINID 686870 MODEL 4 ubq
MODEL     4
ATOM      1  N   GLY A   1      -0.352   0.301  -2.049  1.00  1.17           N  
ATOM      2  CA  GLY A   1       0.581   0.631  -0.976  1.00  1.17           C  
ATOM      3  C   GLY A   1       1.099   2.056  -1.109  1.00  1.17           C  
ATOM      4  O   GLY A   1       0.324   2.993  -1.299  1.00  1.17           O  
ATOM      5  H   GLY A   1      -1.122   0.927  -2.238  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       0.085   0.511  -0.012  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       1.418  -0.066  -0.993  1.00  1.17           H  
ATOM      8  N   SER A   2       2.415   2.213  -1.012  1.00  1.11           N  
ATOM      9  CA  SER A   2       3.047   3.525  -1.128  1.00  1.11           C  
ATOM     10  C   SER A   2       4.497   3.417  -1.589  1.00  1.11           C  
ATOM     11  O   SER A   2       5.108   2.349  -1.502  1.00  1.11           O  
ATOM     12  CB  SER A   2       2.969   4.262   0.188  1.00  1.11           C  
ATOM     13  OG  SER A   2       3.714   3.616   1.186  1.00  1.11           O  
ATOM     14  H   SER A   2       2.995   1.401  -0.855  1.00  1.11           H  
ATOM     15  HA  SER A   2       2.499   4.111  -1.859  1.00  1.11           H  
ATOM     16 1HB  SER A   2       3.353   5.266   0.041  1.00  1.11           H  
ATOM     17 2HB  SER A   2       1.932   4.357   0.503  1.00  1.11           H  
ATOM     18  HG  SER A   2       3.761   4.258   1.933  1.00  1.11           H  
ATOM     19  N   MET A   3       5.047   4.535  -2.055  1.00  1.06           N  
ATOM     20  CA  MET A   3       6.435   4.603  -2.498  1.00  1.06           C  
ATOM     21  C   MET A   3       7.042   5.961  -2.168  1.00  1.06           C  
ATOM     22  O   MET A   3       6.322   6.936  -1.964  1.00  1.06           O  
ATOM     23  CB  MET A   3       6.493   4.378  -4.001  1.00  1.06           C  
ATOM     24  CG  MET A   3       5.800   5.456  -4.793  1.00  1.06           C  
ATOM     25  SD  MET A   3       5.775   5.144  -6.542  1.00  1.06           S  
ATOM     26  CE  MET A   3       5.190   6.724  -7.143  1.00  1.06           C  
ATOM     27  H   MET A   3       4.464   5.365  -2.125  1.00  1.06           H  
ATOM     28  HA  MET A   3       7.011   3.837  -1.981  1.00  1.06           H  
ATOM     29 1HB  MET A   3       7.532   4.339  -4.326  1.00  1.06           H  
ATOM     30 2HB  MET A   3       6.028   3.422  -4.248  1.00  1.06           H  
ATOM     31 1HG  MET A   3       4.771   5.558  -4.447  1.00  1.06           H  
ATOM     32 2HG  MET A   3       6.315   6.400  -4.620  1.00  1.06           H  
ATOM     33 1HE  MET A   3       5.117   6.695  -8.230  1.00  1.06           H  
ATOM     34 2HE  MET A   3       4.206   6.942  -6.718  1.00  1.06           H  
ATOM     35 3HE  MET A   3       5.894   7.505  -6.849  1.00  1.06           H  
ATOM     36  N   GLN A   4       8.366   6.047  -2.107  1.00  1.03           N  
ATOM     37  CA  GLN A   4       8.964   7.359  -1.875  1.00  1.03           C  
ATOM     38  C   GLN A   4       9.402   8.056  -3.150  1.00  1.03           C  
ATOM     39  O   GLN A   4       9.867   7.421  -4.101  1.00  1.03           O  
ATOM     40  CB  GLN A   4      10.145   7.284  -0.907  1.00  1.03           C  
ATOM     41  CG  GLN A   4       9.765   6.897   0.501  1.00  1.03           C  
ATOM     42  CD  GLN A   4      10.958   6.895   1.441  1.00  1.03           C  
ATOM     43  OE1 GLN A   4      12.078   6.544   1.057  1.00  1.03           O  
ATOM     44  NE2 GLN A   4      10.720   7.292   2.687  1.00  1.03           N  
ATOM     45  H   GLN A   4       8.948   5.232  -2.245  1.00  1.03           H  
ATOM     46  HA  GLN A   4       8.214   7.990  -1.407  1.00  1.03           H  
ATOM     47 1HB  GLN A   4      10.876   6.567  -1.275  1.00  1.03           H  
ATOM     48 2HB  GLN A   4      10.636   8.259  -0.869  1.00  1.03           H  
ATOM     49 1HG  GLN A   4       9.037   7.625   0.871  1.00  1.03           H  
ATOM     50 2HG  GLN A   4       9.326   5.901   0.493  1.00  1.03           H  
ATOM     51 1HE2 GLN A   4      11.463   7.312   3.359  1.00  1.03           H  
ATOM     52 2HE2 GLN A   4       9.796   7.569   2.955  1.00  1.03           H  
ATOM     53  N   ILE A   5       9.308   9.378  -3.114  1.00  1.02           N  
ATOM     54  CA  ILE A   5       9.777  10.256  -4.175  1.00  1.02           C  
ATOM     55  C   ILE A   5      10.615  11.351  -3.532  1.00  1.02           C  
ATOM     56  O   ILE A   5      10.324  11.797  -2.417  1.00  1.02           O  
ATOM     57  CB  ILE A   5       8.610  10.848  -4.982  1.00  1.02           C  
ATOM     58  CG1 ILE A   5       9.149  11.635  -6.182  1.00  1.02           C  
ATOM     59  CG2 ILE A   5       7.785  11.748  -4.106  1.00  1.02           C  
ATOM     60  CD1 ILE A   5       8.119  11.976  -7.214  1.00  1.02           C  
ATOM     61  H   ILE A   5       8.858   9.790  -2.295  1.00  1.02           H  
ATOM     62  HA  ILE A   5      10.417   9.694  -4.854  1.00  1.02           H  
ATOM     63  HB  ILE A   5       7.986  10.039  -5.365  1.00  1.02           H  
ATOM     64 1HG1 ILE A   5       9.593  12.560  -5.829  1.00  1.02           H  
ATOM     65 2HG1 ILE A   5       9.920  11.047  -6.659  1.00  1.02           H  
ATOM     66 1HG2 ILE A   5       6.958  12.163  -4.676  1.00  1.02           H  
ATOM     67 2HG2 ILE A   5       7.398  11.168  -3.270  1.00  1.02           H  
ATOM     68 3HG2 ILE A   5       8.413  12.558  -3.734  1.00  1.02           H  
ATOM     69 1HD1 ILE A   5       8.599  12.522  -8.012  1.00  1.02           H  
ATOM     70 2HD1 ILE A   5       7.679  11.059  -7.609  1.00  1.02           H  
ATOM     71 3HD1 ILE A   5       7.353  12.580  -6.770  1.00  1.02           H  
ATOM     72  N   PHE A   6      11.698  11.739  -4.193  1.00  1.04           N  
ATOM     73  CA  PHE A   6      12.602  12.732  -3.637  1.00  1.04           C  
ATOM     74  C   PHE A   6      12.500  13.980  -4.465  1.00  1.04           C  
ATOM     75  O   PHE A   6      12.680  13.941  -5.679  1.00  1.04           O  
ATOM     76  CB  PHE A   6      14.003  12.144  -3.628  1.00  1.04           C  
ATOM     77  CG  PHE A   6      14.040  10.955  -2.710  1.00  1.04           C  
ATOM     78  CD1 PHE A   6      13.612   9.707  -3.164  1.00  1.04           C  
ATOM     79  CD2 PHE A   6      14.484  11.064  -1.416  1.00  1.04           C  
ATOM     80  CE1 PHE A   6      13.609   8.610  -2.330  1.00  1.04           C  
ATOM     81  CE2 PHE A   6      14.491   9.958  -0.576  1.00  1.04           C  
ATOM     82  CZ  PHE A   6      14.046   8.734  -1.034  1.00  1.04           C  
ATOM     83  H   PHE A   6      11.892  11.384  -5.134  1.00  1.04           H  
ATOM     84  HA  PHE A   6      12.304  12.970  -2.616  1.00  1.04           H  
ATOM     85 1HB  PHE A   6      14.286  11.828  -4.636  1.00  1.04           H  
ATOM     86 2HB  PHE A   6      14.721  12.884  -3.281  1.00  1.04           H  
ATOM     87  HD1 PHE A   6      13.259   9.608  -4.193  1.00  1.04           H  
ATOM     88  HD2 PHE A   6      14.827  12.035  -1.053  1.00  1.04           H  
ATOM     89  HE1 PHE A   6      13.258   7.644  -2.697  1.00  1.04           H  
ATOM     90  HE2 PHE A   6      14.840  10.057   0.454  1.00  1.04           H  
ATOM     91  HZ  PHE A   6      14.042   7.868  -0.369  1.00  1.04           H  
ATOM     92  N   VAL A   7      12.155  15.080  -3.835  1.00  1.08           N  
ATOM     93  CA  VAL A   7      11.928  16.268  -4.610  1.00  1.08           C  
ATOM     94  C   VAL A   7      12.833  17.401  -4.222  1.00  1.08           C  
ATOM     95  O   VAL A   7      13.032  17.685  -3.042  1.00  1.08           O  
ATOM     96  CB  VAL A   7      10.473  16.657  -4.483  1.00  1.08           C  
ATOM     97  CG1 VAL A   7      10.247  17.919  -5.317  1.00  1.08           C  
ATOM     98  CG2 VAL A   7       9.620  15.406  -4.884  1.00  1.08           C  
ATOM     99  H   VAL A   7      12.004  15.083  -2.828  1.00  1.08           H  
ATOM    100  HA  VAL A   7      12.119  16.047  -5.658  1.00  1.08           H  
ATOM    101  HB  VAL A   7      10.233  16.920  -3.449  1.00  1.08           H  
ATOM    102 1HG1 VAL A   7       9.269  18.222  -5.273  1.00  1.08           H  
ATOM    103 2HG1 VAL A   7      10.875  18.724  -4.950  1.00  1.08           H  
ATOM    104 3HG1 VAL A   7      10.492  17.725  -6.327  1.00  1.08           H  
ATOM    105 1HG2 VAL A   7       8.583  15.609  -4.811  1.00  1.08           H  
ATOM    106 2HG2 VAL A   7       9.854  15.104  -5.889  1.00  1.08           H  
ATOM    107 3HG2 VAL A   7       9.848  14.584  -4.212  1.00  1.08           H  
ATOM    108  N   LYS A   8      13.420  18.023  -5.227  1.00  1.13           N  
ATOM    109  CA  LYS A   8      14.323  19.112  -4.989  1.00  1.13           C  
ATOM    110  C   LYS A   8      13.614  20.433  -5.215  1.00  1.13           C  
ATOM    111  O   LYS A   8      12.798  20.590  -6.131  1.00  1.13           O  
ATOM    112  CB  LYS A   8      15.541  18.971  -5.901  1.00  1.13           C  
ATOM    113  CG  LYS A   8      16.374  17.720  -5.623  1.00  1.13           C  
ATOM    114  CD  LYS A   8      17.585  17.638  -6.535  1.00  1.13           C  
ATOM    115  CE  LYS A   8      18.409  16.388  -6.247  1.00  1.13           C  
ATOM    116  NZ  LYS A   8      19.605  16.293  -7.136  1.00  1.13           N  
ATOM    117  H   LYS A   8      13.204  17.761  -6.188  1.00  1.13           H  
ATOM    118  HA  LYS A   8      14.658  19.084  -3.954  1.00  1.13           H  
ATOM    119 1HB  LYS A   8      15.211  18.932  -6.940  1.00  1.13           H  
ATOM    120 2HB  LYS A   8      16.181  19.849  -5.787  1.00  1.13           H  
ATOM    121 1HG  LYS A   8      16.705  17.733  -4.584  1.00  1.13           H  
ATOM    122 2HG  LYS A   8      15.755  16.834  -5.778  1.00  1.13           H  
ATOM    123 1HD  LYS A   8      17.252  17.613  -7.575  1.00  1.13           H  
ATOM    124 2HD  LYS A   8      18.211  18.518  -6.389  1.00  1.13           H  
ATOM    125 1HE  LYS A   8      18.738  16.412  -5.208  1.00  1.13           H  
ATOM    126 2HE  LYS A   8      17.784  15.507  -6.398  1.00  1.13           H  
ATOM    127 1HZ  LYS A   8      20.124  15.454  -6.915  1.00  1.13           H  
ATOM    128 2HZ  LYS A   8      19.307  16.259  -8.101  1.00  1.13           H  
ATOM    129 3HZ  LYS A   8      20.195  17.100  -6.995  1.00  1.13           H  
ATOM    130  N   THR A   9      13.962  21.404  -4.406  1.00  1.17           N  
ATOM    131  CA  THR A   9      13.449  22.742  -4.579  1.00  1.17           C  
ATOM    132  C   THR A   9      14.498  23.541  -5.294  1.00  1.17           C  
ATOM    133  O   THR A   9      15.649  23.116  -5.412  1.00  1.17           O  
ATOM    134  CB  THR A   9      13.209  23.407  -3.247  1.00  1.17           C  
ATOM    135  OG1 THR A   9      14.479  23.614  -2.649  1.00  1.17           O  
ATOM    136  CG2 THR A   9      12.413  22.508  -2.389  1.00  1.17           C  
ATOM    137  H   THR A   9      14.589  21.199  -3.624  1.00  1.17           H  
ATOM    138  HA  THR A   9      12.535  22.725  -5.176  1.00  1.17           H  
ATOM    139  HB  THR A   9      12.698  24.359  -3.379  1.00  1.17           H  
ATOM    140  HG1 THR A   9      14.885  22.727  -2.492  1.00  1.17           H  
ATOM    141 1HG2 THR A   9      12.269  22.965  -1.413  1.00  1.17           H  
ATOM    142 2HG2 THR A   9      11.447  22.312  -2.854  1.00  1.17           H  
ATOM    143 3HG2 THR A   9      12.953  21.578  -2.280  1.00  1.17           H  
ATOM    144  N   LEU A  10      14.171  24.762  -5.638  1.00  1.18           N  
ATOM    145  CA  LEU A  10      15.129  25.602  -6.324  1.00  1.18           C  
ATOM    146  C   LEU A  10      16.130  26.246  -5.353  1.00  1.18           C  
ATOM    147  O   LEU A  10      16.931  27.093  -5.751  1.00  1.18           O  
ATOM    148  CB  LEU A  10      14.393  26.659  -7.142  1.00  1.18           C  
ATOM    149  CG  LEU A  10      13.494  26.089  -8.258  1.00  1.18           C  
ATOM    150  CD1 LEU A  10      12.781  27.229  -8.959  1.00  1.18           C  
ATOM    151  CD2 LEU A  10      14.320  25.264  -9.215  1.00  1.18           C  
ATOM    152  H   LEU A  10      13.223  25.088  -5.490  1.00  1.18           H  
ATOM    153  HA  LEU A  10      15.690  24.977  -7.018  1.00  1.18           H  
ATOM    154 1HB  LEU A  10      13.766  27.246  -6.471  1.00  1.18           H  
ATOM    155 2HB  LEU A  10      15.125  27.321  -7.602  1.00  1.18           H  
ATOM    156  HG  LEU A  10      12.737  25.449  -7.816  1.00  1.18           H  
ATOM    157 1HD1 LEU A  10      12.135  26.829  -9.740  1.00  1.18           H  
ATOM    158 2HD1 LEU A  10      12.184  27.782  -8.236  1.00  1.18           H  
ATOM    159 3HD1 LEU A  10      13.515  27.895  -9.409  1.00  1.18           H  
ATOM    160 1HD2 LEU A  10      13.674  24.857  -9.982  1.00  1.18           H  
ATOM    161 2HD2 LEU A  10      15.084  25.889  -9.675  1.00  1.18           H  
ATOM    162 3HD2 LEU A  10      14.797  24.445  -8.672  1.00  1.18           H  
ATOM    163  N   THR A  11      16.072  25.849  -4.067  1.00  1.17           N  
ATOM    164  CA  THR A  11      16.985  26.345  -3.053  1.00  1.17           C  
ATOM    165  C   THR A  11      18.040  25.284  -2.771  1.00  1.17           C  
ATOM    166  O   THR A  11      18.971  25.505  -1.996  1.00  1.17           O  
ATOM    167  CB  THR A  11      16.258  26.605  -1.730  1.00  1.17           C  
ATOM    168  OG1 THR A  11      15.791  25.348  -1.181  1.00  1.17           O  
ATOM    169  CG2 THR A  11      15.060  27.498  -1.989  1.00  1.17           C  
ATOM    170  H   THR A  11      15.396  25.148  -3.766  1.00  1.17           H  
ATOM    171  HA  THR A  11      17.473  27.252  -3.408  1.00  1.17           H  
ATOM    172  HB  THR A  11      16.935  27.082  -1.023  1.00  1.17           H  
ATOM    173  HG1 THR A  11      15.158  24.933  -1.785  1.00  1.17           H  
ATOM    174 1HG2 THR A  11      14.532  27.682  -1.054  1.00  1.17           H  
ATOM    175 2HG2 THR A  11      15.397  28.445  -2.409  1.00  1.17           H  
ATOM    176 3HG2 THR A  11      14.389  27.005  -2.694  1.00  1.17           H  
ATOM    177  N   GLY A  12      17.842  24.094  -3.346  1.00  1.13           N  
ATOM    178  CA  GLY A  12      18.689  22.939  -3.093  1.00  1.13           C  
ATOM    179  C   GLY A  12      18.109  22.014  -2.012  1.00  1.13           C  
ATOM    180  O   GLY A  12      18.546  20.868  -1.871  1.00  1.13           O  
ATOM    181  H   GLY A  12      17.074  23.969  -4.004  1.00  1.13           H  
ATOM    182 1HA  GLY A  12      18.809  22.379  -4.020  1.00  1.13           H  
ATOM    183 2HA  GLY A  12      19.681  23.274  -2.794  1.00  1.13           H  
ATOM    184  N   LYS A  13      17.115  22.487  -1.249  1.00  1.07           N  
ATOM    185  CA  LYS A  13      16.506  21.628  -0.231  1.00  1.07           C  
ATOM    186  C   LYS A  13      15.880  20.400  -0.876  1.00  1.07           C  
ATOM    187  O   LYS A  13      15.200  20.523  -1.902  1.00  1.07           O  
ATOM    188  CB  LYS A  13      15.426  22.358   0.575  1.00  1.07           C  
ATOM    189  CG  LYS A  13      14.812  21.514   1.712  1.00  1.07           C  
ATOM    190  CD  LYS A  13      13.745  22.278   2.500  1.00  1.07           C  
ATOM    191  CE  LYS A  13      13.181  21.410   3.636  1.00  1.07           C  
ATOM    192  NZ  LYS A  13      12.092  22.096   4.399  1.00  1.07           N  
ATOM    193  H   LYS A  13      16.787  23.451  -1.355  1.00  1.07           H  
ATOM    194  HA  LYS A  13      17.286  21.289   0.452  1.00  1.07           H  
ATOM    195 1HB  LYS A  13      15.849  23.266   1.009  1.00  1.07           H  
ATOM    196 2HB  LYS A  13      14.619  22.661  -0.087  1.00  1.07           H  
ATOM    197 1HG  LYS A  13      14.343  20.625   1.293  1.00  1.07           H  
ATOM    198 2HG  LYS A  13      15.597  21.194   2.394  1.00  1.07           H  
ATOM    199 1HD  LYS A  13      14.172  23.189   2.919  1.00  1.07           H  
ATOM    200 2HD  LYS A  13      12.923  22.552   1.834  1.00  1.07           H  
ATOM    201 1HE  LYS A  13      12.787  20.487   3.220  1.00  1.07           H  
ATOM    202 2HE  LYS A  13      13.991  21.169   4.322  1.00  1.07           H  
ATOM    203 1HZ  LYS A  13      11.757  21.488   5.128  1.00  1.07           H  
ATOM    204 2HZ  LYS A  13      12.432  22.950   4.803  1.00  1.07           H  
ATOM    205 3HZ  LYS A  13      11.304  22.304   3.763  1.00  1.07           H  
ATOM    206  N   THR A  14      16.110  19.217  -0.296  1.00  1.00           N  
ATOM    207  CA  THR A  14      15.487  18.000  -0.811  1.00  1.00           C  
ATOM    208  C   THR A  14      14.458  17.500   0.206  1.00  1.00           C  
ATOM    209  O   THR A  14      14.742  17.424   1.405  1.00  1.00           O  
ATOM    210  CB  THR A  14      16.513  16.884  -1.122  1.00  1.00           C  
ATOM    211  OG1 THR A  14      17.457  17.351  -2.102  1.00  1.00           O  
ATOM    212  CG2 THR A  14      15.777  15.643  -1.703  1.00  1.00           C  
ATOM    213  H   THR A  14      16.705  19.166   0.520  1.00  1.00           H  
ATOM    214  HA  THR A  14      14.963  18.236  -1.731  1.00  1.00           H  
ATOM    215  HB  THR A  14      17.043  16.607  -0.213  1.00  1.00           H  
ATOM    216  HG1 THR A  14      17.941  18.113  -1.757  1.00  1.00           H  
ATOM    217 1HG2 THR A  14      16.502  14.865  -1.930  1.00  1.00           H  
ATOM    218 2HG2 THR A  14      15.058  15.261  -0.980  1.00  1.00           H  
ATOM    219 3HG2 THR A  14      15.251  15.928  -2.618  1.00  1.00           H  
ATOM    220  N   ILE A  15      13.264  17.188  -0.282  1.00  0.95           N  
ATOM    221  CA  ILE A  15      12.145  16.725   0.525  1.00  0.95           C  
ATOM    222  C   ILE A  15      11.699  15.337   0.116  1.00  0.95           C  
ATOM    223  O   ILE A  15      11.516  15.058  -1.069  1.00  0.95           O  
ATOM    224  CB  ILE A  15      10.951  17.685   0.388  1.00  0.95           C  
ATOM    225  CG1 ILE A  15      11.384  19.061   0.782  1.00  0.95           C  
ATOM    226  CG2 ILE A  15       9.753  17.231   1.237  1.00  0.95           C  
ATOM    227  CD1 ILE A  15      11.783  19.913  -0.381  1.00  0.95           C  
ATOM    228  H   ILE A  15      13.125  17.298  -1.282  1.00  0.95           H  
ATOM    229  HA  ILE A  15      12.455  16.693   1.568  1.00  0.95           H  
ATOM    230  HB  ILE A  15      10.650  17.725  -0.661  1.00  0.95           H  
ATOM    231 1HG1 ILE A  15      10.575  19.546   1.306  1.00  0.95           H  
ATOM    232 2HG1 ILE A  15      12.228  18.981   1.456  1.00  0.95           H  
ATOM    233 1HG2 ILE A  15       8.929  17.938   1.107  1.00  0.95           H  
ATOM    234 2HG2 ILE A  15       9.430  16.240   0.928  1.00  0.95           H  
ATOM    235 3HG2 ILE A  15      10.044  17.205   2.285  1.00  0.95           H  
ATOM    236 1HD1 ILE A  15      12.083  20.887  -0.010  1.00  0.95           H  
ATOM    237 2HD1 ILE A  15      12.614  19.458  -0.920  1.00  0.95           H  
ATOM    238 3HD1 ILE A  15      10.937  20.023  -1.055  1.00  0.95           H  
ATOM    239  N   THR A  16      11.567  14.442   1.081  1.00  0.91           N  
ATOM    240  CA  THR A  16      11.107  13.110   0.734  1.00  0.91           C  
ATOM    241  C   THR A  16       9.611  13.047   0.992  1.00  0.91           C  
ATOM    242  O   THR A  16       9.137  13.471   2.054  1.00  0.91           O  
ATOM    243  CB  THR A  16      11.813  12.020   1.549  1.00  0.91           C  
ATOM    244  OG1 THR A  16      13.217  12.112   1.333  1.00  0.91           O  
ATOM    245  CG2 THR A  16      11.333  10.632   1.062  1.00  0.91           C  
ATOM    246  H   THR A  16      11.757  14.692   2.041  1.00  0.91           H  
ATOM    247  HA  THR A  16      11.280  12.921  -0.324  1.00  0.91           H  
ATOM    248  HB  THR A  16      11.598  12.137   2.609  1.00  0.91           H  
ATOM    249  HG1 THR A  16      13.383  12.093   0.391  1.00  0.91           H  
ATOM    250 1HG2 THR A  16      11.848   9.855   1.618  1.00  0.91           H  
ATOM    251 2HG2 THR A  16      10.260  10.530   1.214  1.00  0.91           H  
ATOM    252 3HG2 THR A  16      11.555  10.525  -0.003  1.00  0.91           H  
ATOM    253  N   LEU A  17       8.867  12.552   0.013  1.00  0.89           N  
ATOM    254  CA  LEU A  17       7.433  12.417   0.175  1.00  0.89           C  
ATOM    255  C   LEU A  17       7.014  10.976   0.006  1.00  0.89           C  
ATOM    256  O   LEU A  17       7.585  10.237  -0.800  1.00  0.89           O  
ATOM    257  CB  LEU A  17       6.662  13.271  -0.839  1.00  0.89           C  
ATOM    258  CG  LEU A  17       6.807  14.761  -0.697  1.00  0.89           C  
ATOM    259  CD1 LEU A  17       7.980  15.237  -1.578  1.00  0.89           C  
ATOM    260  CD2 LEU A  17       5.491  15.418  -1.080  1.00  0.89           C  
ATOM    261  H   LEU A  17       9.321  12.253  -0.850  1.00  0.89           H  
ATOM    262  HA  LEU A  17       7.158  12.734   1.178  1.00  0.89           H  
ATOM    263 1HB  LEU A  17       6.993  13.017  -1.820  1.00  0.89           H  
ATOM    264 2HB  LEU A  17       5.601  13.028  -0.761  1.00  0.89           H  
ATOM    265  HG  LEU A  17       7.045  15.005   0.339  1.00  0.89           H  
ATOM    266 1HD1 LEU A  17       8.114  16.309  -1.476  1.00  0.89           H  
ATOM    267 2HD1 LEU A  17       8.898  14.740  -1.281  1.00  0.89           H  
ATOM    268 3HD1 LEU A  17       7.761  14.996  -2.612  1.00  0.89           H  
ATOM    269 1HD2 LEU A  17       5.579  16.483  -0.961  1.00  0.89           H  
ATOM    270 2HD2 LEU A  17       5.246  15.181  -2.117  1.00  0.89           H  
ATOM    271 3HD2 LEU A  17       4.697  15.051  -0.430  1.00  0.89           H  
ATOM    272  N   GLU A  18       6.008  10.579   0.771  1.00  0.89           N  
ATOM    273  CA  GLU A  18       5.418   9.264   0.604  1.00  0.89           C  
ATOM    274  C   GLU A  18       4.205   9.449  -0.286  1.00  0.89           C  
ATOM    275  O   GLU A  18       3.301  10.223   0.042  1.00  0.89           O  
ATOM    276  CB  GLU A  18       5.046   8.653   1.955  1.00  0.89           C  
ATOM    277  CG  GLU A  18       4.472   7.250   1.865  1.00  0.89           C  
ATOM    278  CD  GLU A  18       4.143   6.645   3.214  1.00  0.89           C  
ATOM    279  OE1 GLU A  18       4.250   7.335   4.200  1.00  0.89           O  
ATOM    280  OE2 GLU A  18       3.797   5.480   3.255  1.00  0.89           O  
ATOM    281  H   GLU A  18       5.613  11.218   1.447  1.00  0.89           H  
ATOM    282  HA  GLU A  18       6.121   8.603   0.094  1.00  0.89           H  
ATOM    283 1HB  GLU A  18       5.930   8.613   2.590  1.00  0.89           H  
ATOM    284 2HB  GLU A  18       4.311   9.286   2.451  1.00  0.89           H  
ATOM    285 1HG  GLU A  18       3.560   7.297   1.272  1.00  0.89           H  
ATOM    286 2HG  GLU A  18       5.183   6.609   1.338  1.00  0.89           H  
ATOM    287  N   VAL A  19       4.215   8.797  -1.434  1.00  0.90           N  
ATOM    288  CA  VAL A  19       3.162   8.970  -2.417  1.00  0.90           C  
ATOM    289  C   VAL A  19       2.588   7.639  -2.874  1.00  0.90           C  
ATOM    290  O   VAL A  19       3.182   6.577  -2.664  1.00  0.90           O  
ATOM    291  CB  VAL A  19       3.703   9.775  -3.614  1.00  0.90           C  
ATOM    292  CG1 VAL A  19       4.178  11.181  -3.154  1.00  0.90           C  
ATOM    293  CG2 VAL A  19       4.864   9.038  -4.243  1.00  0.90           C  
ATOM    294  H   VAL A  19       4.989   8.167  -1.637  1.00  0.90           H  
ATOM    295  HA  VAL A  19       2.354   9.546  -1.965  1.00  0.90           H  
ATOM    296  HB  VAL A  19       2.900   9.907  -4.347  1.00  0.90           H  
ATOM    297 1HG1 VAL A  19       4.546  11.734  -4.007  1.00  0.90           H  
ATOM    298 2HG1 VAL A  19       3.343  11.720  -2.703  1.00  0.90           H  
ATOM    299 3HG1 VAL A  19       4.978  11.080  -2.429  1.00  0.90           H  
ATOM    300 1HG2 VAL A  19       5.237   9.602  -5.097  1.00  0.90           H  
ATOM    301 2HG2 VAL A  19       5.666   8.912  -3.510  1.00  0.90           H  
ATOM    302 3HG2 VAL A  19       4.511   8.070  -4.568  1.00  0.90           H  
ATOM    303  N   GLU A  20       1.400   7.667  -3.457  1.00  0.91           N  
ATOM    304  CA  GLU A  20       0.814   6.430  -3.956  1.00  0.91           C  
ATOM    305  C   GLU A  20       1.320   6.200  -5.385  1.00  0.91           C  
ATOM    306  O   GLU A  20       1.435   7.165  -6.130  1.00  0.91           O  
ATOM    307  CB  GLU A  20      -0.725   6.491  -3.903  1.00  0.91           C  
ATOM    308  CG  GLU A  20      -1.453   5.172  -4.218  1.00  0.91           C  
ATOM    309  CD  GLU A  20      -2.956   5.263  -4.102  1.00  0.91           C  
ATOM    310  OE1 GLU A  20      -3.447   6.276  -3.675  1.00  0.91           O  
ATOM    311  OE2 GLU A  20      -3.613   4.309  -4.457  1.00  0.91           O  
ATOM    312  H   GLU A  20       0.925   8.566  -3.625  1.00  0.91           H  
ATOM    313  HA  GLU A  20       1.126   5.624  -3.300  1.00  0.91           H  
ATOM    314 1HB  GLU A  20      -1.040   6.819  -2.913  1.00  0.91           H  
ATOM    315 2HB  GLU A  20      -1.077   7.236  -4.619  1.00  0.91           H  
ATOM    316 1HG  GLU A  20      -1.205   4.844  -5.210  1.00  0.91           H  
ATOM    317 2HG  GLU A  20      -1.100   4.417  -3.516  1.00  0.91           H  
ATOM    318  N   PRO A  21       1.645   4.972  -5.817  1.00  0.93           N  
ATOM    319  CA  PRO A  21       1.996   4.625  -7.192  1.00  0.93           C  
ATOM    320  C   PRO A  21       0.999   5.151  -8.230  1.00  0.93           C  
ATOM    321  O   PRO A  21       1.367   5.393  -9.378  1.00  0.93           O  
ATOM    322  CB  PRO A  21       2.022   3.100  -7.138  1.00  0.93           C  
ATOM    323  CG  PRO A  21       2.440   2.791  -5.717  1.00  0.93           C  
ATOM    324  CD  PRO A  21       1.782   3.851  -4.871  1.00  0.93           C  
ATOM    325  HA  PRO A  21       2.994   5.007  -7.415  1.00  0.93           H  
ATOM    326 1HB  PRO A  21       1.029   2.699  -7.396  1.00  0.93           H  
ATOM    327 2HB  PRO A  21       2.730   2.713  -7.884  1.00  0.93           H  
ATOM    328 1HG  PRO A  21       2.124   1.775  -5.437  1.00  0.93           H  
ATOM    329 2HG  PRO A  21       3.539   2.816  -5.632  1.00  0.93           H  
ATOM    330 1HD  PRO A  21       0.819   3.502  -4.484  1.00  0.93           H  
ATOM    331 2HD  PRO A  21       2.487   4.115  -4.084  1.00  0.93           H  
ATOM    332  N   SER A  22      -0.264   5.317  -7.830  1.00  0.94           N  
ATOM    333  CA  SER A  22      -1.314   5.805  -8.713  1.00  0.94           C  
ATOM    334  C   SER A  22      -1.362   7.341  -8.813  1.00  0.94           C  
ATOM    335  O   SER A  22      -2.127   7.883  -9.613  1.00  0.94           O  
ATOM    336  CB  SER A  22      -2.658   5.317  -8.211  1.00  0.94           C  
ATOM    337  OG  SER A  22      -2.750   3.917  -8.264  1.00  0.94           O  
ATOM    338  H   SER A  22      -0.518   5.101  -6.880  1.00  0.94           H  
ATOM    339  HA  SER A  22      -1.134   5.404  -9.711  1.00  0.94           H  
ATOM    340 1HB  SER A  22      -2.794   5.652  -7.180  1.00  0.94           H  
ATOM    341 2HB  SER A  22      -3.454   5.761  -8.804  1.00  0.94           H  
ATOM    342  HG  SER A  22      -3.545   3.689  -7.765  1.00  0.94           H  
ATOM    343  N   ASP A  23      -0.595   8.047  -7.976  1.00  0.94           N  
ATOM    344  CA  ASP A  23      -0.593   9.508  -7.999  1.00  0.94           C  
ATOM    345  C   ASP A  23      -0.077  10.059  -9.315  1.00  0.94           C  
ATOM    346  O   ASP A  23       0.894   9.555  -9.884  1.00  0.94           O  
ATOM    347  CB  ASP A  23       0.248  10.087  -6.841  1.00  0.94           C  
ATOM    348  CG  ASP A  23      -0.455  10.073  -5.447  1.00  0.94           C  
ATOM    349  OD1 ASP A  23      -1.650   9.913  -5.400  1.00  0.94           O  
ATOM    350  OD2 ASP A  23       0.231  10.188  -4.416  1.00  0.94           O  
ATOM    351  H   ASP A  23       0.037   7.573  -7.337  1.00  0.94           H  
ATOM    352  HA  ASP A  23      -1.620   9.851  -7.875  1.00  0.94           H  
ATOM    353 1HB  ASP A  23       1.185   9.536  -6.767  1.00  0.94           H  
ATOM    354 2HB  ASP A  23       0.509  11.121  -7.085  1.00  0.94           H  
ATOM    355  N   THR A  24      -0.701  11.133  -9.772  1.00  0.94           N  
ATOM    356  CA  THR A  24      -0.237  11.826 -10.956  1.00  0.94           C  
ATOM    357  C   THR A  24       0.875  12.750 -10.529  1.00  0.94           C  
ATOM    358  O   THR A  24       1.001  13.036  -9.334  1.00  0.94           O  
ATOM    359  CB  THR A  24      -1.371  12.631 -11.604  1.00  0.94           C  
ATOM    360  OG1 THR A  24      -1.818  13.666 -10.694  1.00  0.94           O  
ATOM    361  CG2 THR A  24      -2.534  11.711 -11.898  1.00  0.94           C  
ATOM    362  H   THR A  24      -1.513  11.475  -9.280  1.00  0.94           H  
ATOM    363  HA  THR A  24       0.156  11.102 -11.672  1.00  0.94           H  
ATOM    364  HB  THR A  24      -1.022  13.088 -12.528  1.00  0.94           H  
ATOM    365  HG1 THR A  24      -2.625  14.074 -11.047  1.00  0.94           H  
ATOM    366 1HG2 THR A  24      -3.345  12.280 -12.353  1.00  0.94           H  
ATOM    367 2HG2 THR A  24      -2.211  10.925 -12.581  1.00  0.94           H  
ATOM    368 3HG2 THR A  24      -2.884  11.260 -10.967  1.00  0.94           H  
ATOM    369  N   ILE A  25       1.631  13.284 -11.482  1.00  0.93           N  
ATOM    370  CA  ILE A  25       2.699  14.189 -11.096  1.00  0.93           C  
ATOM    371  C   ILE A  25       2.097  15.452 -10.485  1.00  0.93           C  
ATOM    372  O   ILE A  25       2.678  16.046  -9.577  1.00  0.93           O  
ATOM    373  CB  ILE A  25       3.592  14.530 -12.310  1.00  0.93           C  
ATOM    374  CG1 ILE A  25       4.931  15.072 -11.842  1.00  0.93           C  
ATOM    375  CG2 ILE A  25       2.920  15.548 -13.246  1.00  0.93           C  
ATOM    376  CD1 ILE A  25       5.734  14.022 -11.092  1.00  0.93           C  
ATOM    377  H   ILE A  25       1.490  13.036 -12.450  1.00  0.93           H  
ATOM    378  HA  ILE A  25       3.314  13.702 -10.339  1.00  0.93           H  
ATOM    379  HB  ILE A  25       3.787  13.616 -12.869  1.00  0.93           H  
ATOM    380 1HG1 ILE A  25       5.506  15.391 -12.710  1.00  0.93           H  
ATOM    381 2HG1 ILE A  25       4.777  15.938 -11.195  1.00  0.93           H  
ATOM    382 1HG2 ILE A  25       3.580  15.744 -14.095  1.00  0.93           H  
ATOM    383 2HG2 ILE A  25       1.976  15.149 -13.609  1.00  0.93           H  
ATOM    384 3HG2 ILE A  25       2.741  16.484 -12.724  1.00  0.93           H  
ATOM    385 1HD1 ILE A  25       6.693  14.428 -10.801  1.00  0.93           H  
ATOM    386 2HD1 ILE A  25       5.185  13.701 -10.205  1.00  0.93           H  
ATOM    387 3HD1 ILE A  25       5.891  13.174 -11.744  1.00  0.93           H  
ATOM    388  N   GLU A  26       0.901  15.834 -10.952  1.00  0.92           N  
ATOM    389  CA  GLU A  26       0.240  17.016 -10.430  1.00  0.92           C  
ATOM    390  C   GLU A  26      -0.185  16.795  -8.986  1.00  0.92           C  
ATOM    391  O   GLU A  26      -0.045  17.696  -8.154  1.00  0.92           O  
ATOM    392  CB  GLU A  26      -0.981  17.374 -11.282  1.00  0.92           C  
ATOM    393  CG  GLU A  26      -0.682  17.872 -12.711  1.00  0.92           C  
ATOM    394  CD  GLU A  26       0.080  19.183 -12.772  1.00  0.92           C  
ATOM    395  OE1 GLU A  26      -0.320  20.123 -12.131  1.00  0.92           O  
ATOM    396  OE2 GLU A  26       1.071  19.241 -13.474  1.00  0.92           O  
ATOM    397  H   GLU A  26       0.464  15.295 -11.683  1.00  0.92           H  
ATOM    398  HA  GLU A  26       0.941  17.846 -10.455  1.00  0.92           H  
ATOM    399 1HB  GLU A  26      -1.620  16.495 -11.370  1.00  0.92           H  
ATOM    400 2HB  GLU A  26      -1.561  18.145 -10.775  1.00  0.92           H  
ATOM    401 1HG  GLU A  26      -0.097  17.108 -13.224  1.00  0.92           H  
ATOM    402 2HG  GLU A  26      -1.625  17.983 -13.244  1.00  0.92           H  
ATOM    403  N   ASN A  27      -0.654  15.580  -8.659  1.00  0.91           N  
ATOM    404  CA  ASN A  27      -1.043  15.328  -7.277  1.00  0.91           C  
ATOM    405  C   ASN A  27       0.175  15.396  -6.375  1.00  0.91           C  
ATOM    406  O   ASN A  27       0.098  15.921  -5.261  1.00  0.91           O  
ATOM    407  CB  ASN A  27      -1.733  13.991  -7.098  1.00  0.91           C  
ATOM    408  CG  ASN A  27      -3.137  13.943  -7.651  1.00  0.91           C  
ATOM    409  OD1 ASN A  27      -3.769  14.976  -7.920  1.00  0.91           O  
ATOM    410  ND2 ASN A  27      -3.658  12.745  -7.794  1.00  0.91           N  
ATOM    411  H   ASN A  27      -0.776  14.857  -9.368  1.00  0.91           H  
ATOM    412  HA  ASN A  27      -1.728  16.115  -6.960  1.00  0.91           H  
ATOM    413 1HB  ASN A  27      -1.139  13.220  -7.597  1.00  0.91           H  
ATOM    414 2HB  ASN A  27      -1.762  13.735  -6.039  1.00  0.91           H  
ATOM    415 1HD2 ASN A  27      -4.591  12.644  -8.140  1.00  0.91           H  
ATOM    416 2HD2 ASN A  27      -3.134  11.933  -7.528  1.00  0.91           H  
ATOM    417  N   VAL A  28       1.322  14.919  -6.864  1.00  0.90           N  
ATOM    418  CA  VAL A  28       2.505  14.965  -6.028  1.00  0.90           C  
ATOM    419  C   VAL A  28       2.882  16.415  -5.795  1.00  0.90           C  
ATOM    420  O   VAL A  28       3.183  16.808  -4.666  1.00  0.90           O  
ATOM    421  CB  VAL A  28       3.706  14.252  -6.645  1.00  0.90           C  
ATOM    422  CG1 VAL A  28       4.938  14.505  -5.723  1.00  0.90           C  
ATOM    423  CG2 VAL A  28       3.426  12.770  -6.809  1.00  0.90           C  
ATOM    424  H   VAL A  28       1.345  14.489  -7.793  1.00  0.90           H  
ATOM    425  HA  VAL A  28       2.275  14.498  -5.069  1.00  0.90           H  
ATOM    426  HB  VAL A  28       3.922  14.689  -7.624  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28       5.807  14.038  -6.138  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28       5.111  15.576  -5.637  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28       4.747  14.092  -4.734  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28       4.293  12.279  -7.249  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28       3.209  12.330  -5.843  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28       2.568  12.637  -7.462  1.00  0.90           H  
ATOM    433  N   LYS A  29       2.859  17.221  -6.865  1.00  0.90           N  
ATOM    434  CA  LYS A  29       3.223  18.618  -6.729  1.00  0.90           C  
ATOM    435  C   LYS A  29       2.285  19.327  -5.752  1.00  0.90           C  
ATOM    436  O   LYS A  29       2.722  20.179  -4.966  1.00  0.90           O  
ATOM    437  CB  LYS A  29       3.248  19.308  -8.095  1.00  0.90           C  
ATOM    438  CG  LYS A  29       4.417  18.848  -9.018  1.00  0.90           C  
ATOM    439  CD  LYS A  29       4.560  19.726 -10.243  1.00  0.90           C  
ATOM    440  CE  LYS A  29       3.367  19.543 -11.167  1.00  0.90           C  
ATOM    441  NZ  LYS A  29       3.421  20.397 -12.417  1.00  0.90           N  
ATOM    442  H   LYS A  29       2.610  16.849  -7.782  1.00  0.90           H  
ATOM    443  HA  LYS A  29       4.213  18.670  -6.323  1.00  0.90           H  
ATOM    444 1HB  LYS A  29       2.307  19.118  -8.615  1.00  0.90           H  
ATOM    445 2HB  LYS A  29       3.339  20.381  -7.954  1.00  0.90           H  
ATOM    446 1HG  LYS A  29       5.337  18.870  -8.474  1.00  0.90           H  
ATOM    447 2HG  LYS A  29       4.253  17.835  -9.341  1.00  0.90           H  
ATOM    448 1HD  LYS A  29       4.685  20.755  -9.953  1.00  0.90           H  
ATOM    449 2HD  LYS A  29       5.457  19.422 -10.788  1.00  0.90           H  
ATOM    450 1HE  LYS A  29       3.325  18.497 -11.465  1.00  0.90           H  
ATOM    451 2HE  LYS A  29       2.459  19.789 -10.620  1.00  0.90           H  
ATOM    452 1HZ  LYS A  29       2.572  20.171 -12.954  1.00  0.90           H  
ATOM    453 2HZ  LYS A  29       3.432  21.371 -12.184  1.00  0.90           H  
ATOM    454 3HZ  LYS A  29       4.244  20.189 -12.997  1.00  0.90           H  
ATOM    455  N   ALA A  30       0.994  18.968  -5.774  1.00  0.91           N  
ATOM    456  CA  ALA A  30       0.052  19.557  -4.837  1.00  0.91           C  
ATOM    457  C   ALA A  30       0.416  19.186  -3.400  1.00  0.91           C  
ATOM    458  O   ALA A  30       0.415  20.047  -2.518  1.00  0.91           O  
ATOM    459  CB  ALA A  30      -1.353  19.094  -5.150  1.00  0.91           C  
ATOM    460  H   ALA A  30       0.663  18.293  -6.463  1.00  0.91           H  
ATOM    461  HA  ALA A  30       0.106  20.640  -4.935  1.00  0.91           H  
ATOM    462 1HB  ALA A  30      -2.052  19.556  -4.454  1.00  0.91           H  
ATOM    463 2HB  ALA A  30      -1.609  19.375  -6.171  1.00  0.91           H  
ATOM    464 3HB  ALA A  30      -1.405  18.012  -5.051  1.00  0.91           H  
ATOM    465  N   LYS A  31       0.800  17.920  -3.174  1.00  0.92           N  
ATOM    466  CA  LYS A  31       1.157  17.465  -1.830  1.00  0.92           C  
ATOM    467  C   LYS A  31       2.377  18.211  -1.320  1.00  0.92           C  
ATOM    468  O   LYS A  31       2.448  18.582  -0.142  1.00  0.92           O  
ATOM    469  CB  LYS A  31       1.383  15.947  -1.813  1.00  0.92           C  
ATOM    470  CG  LYS A  31       0.069  15.148  -1.986  1.00  0.92           C  
ATOM    471  CD  LYS A  31       0.266  13.620  -2.019  1.00  0.92           C  
ATOM    472  CE  LYS A  31      -1.097  12.914  -2.202  1.00  0.92           C  
ATOM    473  NZ  LYS A  31      -0.991  11.419  -2.224  1.00  0.92           N  
ATOM    474  H   LYS A  31       0.793  17.248  -3.945  1.00  0.92           H  
ATOM    475  HA  LYS A  31       0.325  17.692  -1.162  1.00  0.92           H  
ATOM    476 1HB  LYS A  31       2.057  15.671  -2.626  1.00  0.92           H  
ATOM    477 2HB  LYS A  31       1.854  15.653  -0.878  1.00  0.92           H  
ATOM    478 1HG  LYS A  31      -0.599  15.394  -1.160  1.00  0.92           H  
ATOM    479 2HG  LYS A  31      -0.413  15.457  -2.906  1.00  0.92           H  
ATOM    480 1HD  LYS A  31       0.917  13.351  -2.857  1.00  0.92           H  
ATOM    481 2HD  LYS A  31       0.730  13.279  -1.094  1.00  0.92           H  
ATOM    482 1HE  LYS A  31      -1.752  13.207  -1.386  1.00  0.92           H  
ATOM    483 2HE  LYS A  31      -1.538  13.244  -3.146  1.00  0.92           H  
ATOM    484 1HZ  LYS A  31      -1.906  11.011  -2.351  1.00  0.92           H  
ATOM    485 2HZ  LYS A  31      -0.400  11.099  -3.001  1.00  0.92           H  
ATOM    486 3HZ  LYS A  31      -0.598  11.093  -1.360  1.00  0.92           H  
ATOM    487  N   ILE A  32       3.312  18.490  -2.218  1.00  0.94           N  
ATOM    488  CA  ILE A  32       4.493  19.230  -1.833  1.00  0.94           C  
ATOM    489  C   ILE A  32       4.114  20.619  -1.401  1.00  0.94           C  
ATOM    490  O   ILE A  32       4.561  21.073  -0.350  1.00  0.94           O  
ATOM    491  CB  ILE A  32       5.465  19.360  -2.988  1.00  0.94           C  
ATOM    492  CG1 ILE A  32       6.010  18.043  -3.327  1.00  0.94           C  
ATOM    493  CG2 ILE A  32       6.607  20.336  -2.603  1.00  0.94           C  
ATOM    494  CD1 ILE A  32       6.678  18.053  -4.576  1.00  0.94           C  
ATOM    495  H   ILE A  32       3.209  18.143  -3.174  1.00  0.94           H  
ATOM    496  HA  ILE A  32       4.976  18.727  -1.001  1.00  0.94           H  
ATOM    497  HB  ILE A  32       4.941  19.712  -3.853  1.00  0.94           H  
ATOM    498 1HG1 ILE A  32       6.720  17.765  -2.573  1.00  0.94           H  
ATOM    499 2HG1 ILE A  32       5.217  17.308  -3.358  1.00  0.94           H  
ATOM    500 1HG2 ILE A  32       7.302  20.427  -3.432  1.00  0.94           H  
ATOM    501 2HG2 ILE A  32       6.190  21.319  -2.373  1.00  0.94           H  
ATOM    502 3HG2 ILE A  32       7.136  19.953  -1.729  1.00  0.94           H  
ATOM    503 1HD1 ILE A  32       7.074  17.095  -4.782  1.00  0.94           H  
ATOM    504 2HD1 ILE A  32       6.013  18.314  -5.341  1.00  0.94           H  
ATOM    505 3HD1 ILE A  32       7.443  18.789  -4.513  1.00  0.94           H  
ATOM    506  N   GLN A  33       3.278  21.297  -2.191  1.00  0.97           N  
ATOM    507  CA  GLN A  33       2.893  22.648  -1.821  1.00  0.97           C  
ATOM    508  C   GLN A  33       2.161  22.645  -0.476  1.00  0.97           C  
ATOM    509  O   GLN A  33       2.454  23.460   0.402  1.00  0.97           O  
ATOM    510  CB  GLN A  33       2.052  23.324  -2.912  1.00  0.97           C  
ATOM    511  CG  GLN A  33       1.752  24.792  -2.582  1.00  0.97           C  
ATOM    512  CD  GLN A  33       1.067  25.556  -3.690  1.00  0.97           C  
ATOM    513  OE1 GLN A  33       0.619  24.994  -4.693  1.00  0.97           O  
ATOM    514  NE2 GLN A  33       0.993  26.871  -3.523  1.00  0.97           N  
ATOM    515  H   GLN A  33       2.929  20.874  -3.054  1.00  0.97           H  
ATOM    516  HA  GLN A  33       3.802  23.237  -1.707  1.00  0.97           H  
ATOM    517 1HB  GLN A  33       2.585  23.279  -3.865  1.00  0.97           H  
ATOM    518 2HB  GLN A  33       1.108  22.784  -3.032  1.00  0.97           H  
ATOM    519 1HG  GLN A  33       1.112  24.820  -1.701  1.00  0.97           H  
ATOM    520 2HG  GLN A  33       2.697  25.292  -2.370  1.00  0.97           H  
ATOM    521 1HE2 GLN A  33       0.557  27.444  -4.216  1.00  0.97           H  
ATOM    522 2HE2 GLN A  33       1.373  27.293  -2.697  1.00  0.97           H  
ATOM    523  N   ASP A  34       1.279  21.667  -0.248  1.00  0.99           N  
ATOM    524  CA  ASP A  34       0.578  21.602   1.035  1.00  0.99           C  
ATOM    525  C   ASP A  34       1.548  21.461   2.222  1.00  0.99           C  
ATOM    526  O   ASP A  34       1.291  21.999   3.303  1.00  0.99           O  
ATOM    527  CB  ASP A  34      -0.422  20.437   1.071  1.00  0.99           C  
ATOM    528  CG  ASP A  34      -1.709  20.651   0.229  1.00  0.99           C  
ATOM    529  OD1 ASP A  34      -1.965  21.758  -0.192  1.00  0.99           O  
ATOM    530  OD2 ASP A  34      -2.438  19.695   0.055  1.00  0.99           O  
ATOM    531  H   ASP A  34       1.064  20.990  -0.982  1.00  0.99           H  
ATOM    532  HA  ASP A  34       0.023  22.530   1.162  1.00  0.99           H  
ATOM    533 1HB  ASP A  34       0.078  19.540   0.703  1.00  0.99           H  
ATOM    534 2HB  ASP A  34      -0.709  20.245   2.102  1.00  0.99           H  
ATOM    535  N   LYS A  35       2.653  20.734   2.022  1.00  1.01           N  
ATOM    536  CA  LYS A  35       3.651  20.514   3.070  1.00  1.01           C  
ATOM    537  C   LYS A  35       4.682  21.652   3.236  1.00  1.01           C  
ATOM    538  O   LYS A  35       5.003  22.038   4.364  1.00  1.01           O  
ATOM    539  CB  LYS A  35       4.384  19.192   2.793  1.00  1.01           C  
ATOM    540  CG  LYS A  35       5.456  18.812   3.819  1.00  1.01           C  
ATOM    541  CD  LYS A  35       6.012  17.400   3.563  1.00  1.01           C  
ATOM    542  CE  LYS A  35       7.091  17.043   4.588  1.00  1.01           C  
ATOM    543  NZ  LYS A  35       7.577  15.636   4.439  1.00  1.01           N  
ATOM    544  H   LYS A  35       2.788  20.284   1.115  1.00  1.01           H  
ATOM    545  HA  LYS A  35       3.120  20.417   4.015  1.00  1.01           H  
ATOM    546 1HB  LYS A  35       3.657  18.382   2.738  1.00  1.01           H  
ATOM    547 2HB  LYS A  35       4.868  19.256   1.814  1.00  1.01           H  
ATOM    548 1HG  LYS A  35       6.281  19.532   3.756  1.00  1.01           H  
ATOM    549 2HG  LYS A  35       5.035  18.857   4.822  1.00  1.01           H  
ATOM    550 1HD  LYS A  35       5.205  16.669   3.619  1.00  1.01           H  
ATOM    551 2HD  LYS A  35       6.449  17.360   2.562  1.00  1.01           H  
ATOM    552 1HE  LYS A  35       7.936  17.724   4.455  1.00  1.01           H  
ATOM    553 2HE  LYS A  35       6.686  17.173   5.590  1.00  1.01           H  
ATOM    554 1HZ  LYS A  35       8.286  15.452   5.133  1.00  1.01           H  
ATOM    555 2HZ  LYS A  35       6.807  14.999   4.572  1.00  1.01           H  
ATOM    556 3HZ  LYS A  35       7.973  15.494   3.513  1.00  1.01           H  
ATOM    557  N   GLU A  36       5.211  22.163   2.119  1.00  1.03           N  
ATOM    558  CA  GLU A  36       6.293  23.155   2.116  1.00  1.03           C  
ATOM    559  C   GLU A  36       5.901  24.605   1.762  1.00  1.03           C  
ATOM    560  O   GLU A  36       6.675  25.528   2.016  1.00  1.03           O  
ATOM    561  CB  GLU A  36       7.380  22.713   1.130  1.00  1.03           C  
ATOM    562  CG  GLU A  36       8.055  21.365   1.422  1.00  1.03           C  
ATOM    563  CD  GLU A  36       8.975  21.384   2.638  1.00  1.03           C  
ATOM    564  OE1 GLU A  36       9.774  22.302   2.751  1.00  1.03           O  
ATOM    565  OE2 GLU A  36       8.907  20.476   3.436  1.00  1.03           O  
ATOM    566  H   GLU A  36       4.874  21.812   1.231  1.00  1.03           H  
ATOM    567  HA  GLU A  36       6.723  23.170   3.116  1.00  1.03           H  
ATOM    568 1HB  GLU A  36       6.953  22.659   0.125  1.00  1.03           H  
ATOM    569 2HB  GLU A  36       8.162  23.465   1.112  1.00  1.03           H  
ATOM    570 1HG  GLU A  36       7.281  20.612   1.576  1.00  1.03           H  
ATOM    571 2HG  GLU A  36       8.631  21.070   0.544  1.00  1.03           H  
ATOM    572  N   GLY A  37       4.751  24.815   1.113  1.00  1.05           N  
ATOM    573  CA  GLY A  37       4.332  26.144   0.649  1.00  1.05           C  
ATOM    574  C   GLY A  37       4.933  26.534  -0.710  1.00  1.05           C  
ATOM    575  O   GLY A  37       4.693  27.628  -1.220  1.00  1.05           O  
ATOM    576  H   GLY A  37       4.109  24.051   0.933  1.00  1.05           H  
ATOM    577 1HA  GLY A  37       3.244  26.158   0.578  1.00  1.05           H  
ATOM    578 2HA  GLY A  37       4.609  26.887   1.395  1.00  1.05           H  
ATOM    579  N   ILE A  38       5.699  25.625  -1.294  1.00  1.06           N  
ATOM    580  CA  ILE A  38       6.375  25.846  -2.563  1.00  1.06           C  
ATOM    581  C   ILE A  38       5.470  25.487  -3.742  1.00  1.06           C  
ATOM    582  O   ILE A  38       5.122  24.318  -3.867  1.00  1.06           O  
ATOM    583  CB  ILE A  38       7.603  24.938  -2.630  1.00  1.06           C  
ATOM    584  CG1 ILE A  38       8.537  25.279  -1.504  1.00  1.06           C  
ATOM    585  CG2 ILE A  38       8.303  25.078  -3.972  1.00  1.06           C  
ATOM    586  CD1 ILE A  38       9.631  24.293  -1.358  1.00  1.06           C  
ATOM    587  H   ILE A  38       5.838  24.751  -0.810  1.00  1.06           H  
ATOM    588  HA  ILE A  38       6.691  26.880  -2.592  1.00  1.06           H  
ATOM    589  HB  ILE A  38       7.289  23.902  -2.495  1.00  1.06           H  
ATOM    590 1HG1 ILE A  38       8.971  26.262  -1.685  1.00  1.06           H  
ATOM    591 2HG1 ILE A  38       7.975  25.315  -0.570  1.00  1.06           H  
ATOM    592 1HG2 ILE A  38       9.170  24.420  -4.015  1.00  1.06           H  
ATOM    593 2HG2 ILE A  38       7.615  24.816  -4.771  1.00  1.06           H  
ATOM    594 3HG2 ILE A  38       8.627  26.109  -4.100  1.00  1.06           H  
ATOM    595 1HD1 ILE A  38      10.280  24.582  -0.530  1.00  1.06           H  
ATOM    596 2HD1 ILE A  38       9.215  23.304  -1.163  1.00  1.06           H  
ATOM    597 3HD1 ILE A  38      10.197  24.277  -2.279  1.00  1.06           H  
ATOM    598  N   PRO A  39       5.141  26.412  -4.660  1.00  1.07           N  
ATOM    599  CA  PRO A  39       4.235  26.180  -5.768  1.00  1.07           C  
ATOM    600  C   PRO A  39       4.878  25.226  -6.771  1.00  1.07           C  
ATOM    601  O   PRO A  39       6.097  25.236  -6.905  1.00  1.07           O  
ATOM    602  CB  PRO A  39       4.041  27.592  -6.343  1.00  1.07           C  
ATOM    603  CG  PRO A  39       5.297  28.337  -5.962  1.00  1.07           C  
ATOM    604  CD  PRO A  39       5.712  27.764  -4.615  1.00  1.07           C  
ATOM    605  HA  PRO A  39       3.307  25.796  -5.347  1.00  1.07           H  
ATOM    606 1HB  PRO A  39       3.893  27.542  -7.432  1.00  1.07           H  
ATOM    607 2HB  PRO A  39       3.132  28.044  -5.916  1.00  1.07           H  
ATOM    608 1HG  PRO A  39       6.055  28.188  -6.731  1.00  1.07           H  
ATOM    609 2HG  PRO A  39       5.102  29.420  -5.914  1.00  1.07           H  
ATOM    610 1HD  PRO A  39       6.802  27.729  -4.582  1.00  1.07           H  
ATOM    611 2HD  PRO A  39       5.280  28.345  -3.782  1.00  1.07           H  
ATOM    612  N   PRO A  40       4.092  24.484  -7.569  1.00  1.06           N  
ATOM    613  CA  PRO A  40       4.516  23.532  -8.602  1.00  1.06           C  
ATOM    614  C   PRO A  40       5.616  24.020  -9.549  1.00  1.06           C  
ATOM    615  O   PRO A  40       6.508  23.263  -9.933  1.00  1.06           O  
ATOM    616  CB  PRO A  40       3.195  23.343  -9.363  1.00  1.06           C  
ATOM    617  CG  PRO A  40       2.131  23.508  -8.322  1.00  1.06           C  
ATOM    618  CD  PRO A  40       2.623  24.587  -7.424  1.00  1.06           C  
ATOM    619  HA  PRO A  40       4.811  22.591  -8.130  1.00  1.06           H  
ATOM    620 1HB  PRO A  40       3.124  24.096 -10.171  1.00  1.06           H  
ATOM    621 2HB  PRO A  40       3.156  22.375  -9.839  1.00  1.06           H  
ATOM    622 1HG  PRO A  40       1.169  23.758  -8.796  1.00  1.06           H  
ATOM    623 2HG  PRO A  40       1.979  22.558  -7.783  1.00  1.06           H  
ATOM    624 1HD  PRO A  40       2.247  25.574  -7.723  1.00  1.06           H  
ATOM    625 2HD  PRO A  40       2.309  24.296  -6.422  1.00  1.06           H  
ATOM    626  N   ASP A  41       5.606  25.300  -9.874  1.00  1.04           N  
ATOM    627  CA  ASP A  41       6.584  25.871 -10.793  1.00  1.04           C  
ATOM    628  C   ASP A  41       8.007  25.900 -10.216  1.00  1.04           C  
ATOM    629  O   ASP A  41       8.996  26.019 -10.949  1.00  1.04           O  
ATOM    630  CB  ASP A  41       6.142  27.274 -11.181  1.00  1.04           C  
ATOM    631  CG  ASP A  41       4.888  27.255 -12.050  1.00  1.04           C  
ATOM    632  OD1 ASP A  41       4.526  26.200 -12.526  1.00  1.04           O  
ATOM    633  OD2 ASP A  41       4.295  28.290 -12.217  1.00  1.04           O  
ATOM    634  H   ASP A  41       4.884  25.901  -9.509  1.00  1.04           H  
ATOM    635  HA  ASP A  41       6.601  25.254 -11.693  1.00  1.04           H  
ATOM    636 1HB  ASP A  41       5.942  27.853 -10.279  1.00  1.04           H  
ATOM    637 2HB  ASP A  41       6.944  27.774 -11.724  1.00  1.04           H  
ATOM    638  N   GLN A  42       8.100  25.819  -8.890  1.00  1.01           N  
ATOM    639  CA  GLN A  42       9.361  25.881  -8.174  1.00  1.01           C  
ATOM    640  C   GLN A  42       9.801  24.518  -7.643  1.00  1.01           C  
ATOM    641  O   GLN A  42      10.658  24.442  -6.755  1.00  1.01           O  
ATOM    642  CB  GLN A  42       9.255  26.870  -7.018  1.00  1.01           C  
ATOM    643  CG  GLN A  42       9.027  28.302  -7.423  1.00  1.01           C  
ATOM    644  CD  GLN A  42       8.952  29.227  -6.215  1.00  1.01           C  
ATOM    645  OE1 GLN A  42       9.063  28.791  -5.063  1.00  1.01           O  
ATOM    646  NE2 GLN A  42       8.761  30.514  -6.473  1.00  1.01           N  
ATOM    647  H   GLN A  42       7.258  25.684  -8.334  1.00  1.01           H  
ATOM    648  HA  GLN A  42      10.119  26.230  -8.862  1.00  1.01           H  
ATOM    649 1HB  GLN A  42       8.404  26.585  -6.409  1.00  1.01           H  
ATOM    650 2HB  GLN A  42      10.148  26.812  -6.397  1.00  1.01           H  
ATOM    651 1HG  GLN A  42       9.850  28.625  -8.056  1.00  1.01           H  
ATOM    652 2HG  GLN A  42       8.091  28.368  -7.971  1.00  1.01           H  
ATOM    653 1HE2 GLN A  42       8.705  31.174  -5.721  1.00  1.01           H  
ATOM    654 2HE2 GLN A  42       8.677  30.830  -7.418  1.00  1.01           H  
ATOM    655  N   GLN A  43       9.188  23.447  -8.156  1.00  0.99           N  
ATOM    656  CA  GLN A  43       9.506  22.096  -7.703  1.00  0.99           C  
ATOM    657  C   GLN A  43      10.184  21.283  -8.818  1.00  0.99           C  
ATOM    658  O   GLN A  43       9.834  21.427  -9.994  1.00  0.99           O  
ATOM    659  CB  GLN A  43       8.196  21.410  -7.304  1.00  0.99           C  
ATOM    660  CG  GLN A  43       7.411  22.106  -6.192  1.00  0.99           C  
ATOM    661  CD  GLN A  43       6.100  21.432  -6.034  1.00  0.99           C  
ATOM    662  OE1 GLN A  43       5.943  20.421  -6.696  1.00  0.99           O  
ATOM    663  NE2 GLN A  43       5.154  21.936  -5.257  1.00  0.99           N  
ATOM    664  H   GLN A  43       8.457  23.561  -8.863  1.00  0.99           H  
ATOM    665  HA  GLN A  43      10.182  22.149  -6.851  1.00  0.99           H  
ATOM    666 1HB  GLN A  43       7.546  21.318  -8.178  1.00  0.99           H  
ATOM    667 2HB  GLN A  43       8.422  20.412  -6.949  1.00  0.99           H  
ATOM    668 1HG  GLN A  43       7.960  22.052  -5.254  1.00  0.99           H  
ATOM    669 2HG  GLN A  43       7.238  23.132  -6.471  1.00  0.99           H  
ATOM    670 1HE2 GLN A  43       4.254  21.460  -5.192  1.00  0.99           H  
ATOM    671 2HE2 GLN A  43       5.294  22.785  -4.720  1.00  0.99           H  
ATOM    672  N   ARG A  44      11.134  20.409  -8.454  1.00  0.99           N  
ATOM    673  CA  ARG A  44      11.795  19.529  -9.423  1.00  0.99           C  
ATOM    674  C   ARG A  44      11.767  18.098  -8.859  1.00  0.99           C  
ATOM    675  O   ARG A  44      12.485  17.758  -7.917  1.00  0.99           O  
ATOM    676  CB  ARG A  44      13.225  20.004  -9.665  1.00  0.99           C  
ATOM    677  CG  ARG A  44      13.330  21.423 -10.283  1.00  0.99           C  
ATOM    678  CD  ARG A  44      12.832  21.487 -11.690  1.00  0.99           C  
ATOM    679  NE  ARG A  44      12.997  22.827 -12.268  1.00  0.99           N  
ATOM    680  CZ  ARG A  44      12.099  23.856 -12.181  1.00  0.99           C  
ATOM    681  NH1 ARG A  44      10.942  23.726 -11.549  1.00  0.99           N  
ATOM    682  NH2 ARG A  44      12.397  25.018 -12.744  1.00  0.99           N  
ATOM    683  H   ARG A  44      11.445  20.367  -7.487  1.00  0.99           H  
ATOM    684  HA  ARG A  44      11.248  19.547 -10.365  1.00  0.99           H  
ATOM    685 1HB  ARG A  44      13.768  20.014  -8.721  1.00  0.99           H  
ATOM    686 2HB  ARG A  44      13.734  19.306 -10.335  1.00  0.99           H  
ATOM    687 1HG  ARG A  44      12.765  22.136  -9.683  1.00  0.99           H  
ATOM    688 2HG  ARG A  44      14.377  21.723 -10.290  1.00  0.99           H  
ATOM    689 1HD  ARG A  44      13.395  20.781 -12.301  1.00  0.99           H  
ATOM    690 2HD  ARG A  44      11.775  21.228 -11.721  1.00  0.99           H  
ATOM    691  HE  ARG A  44      13.856  23.004 -12.768  1.00  0.99           H  
ATOM    692 1HH1 ARG A  44      10.670  22.839 -11.099  1.00  0.99           H  
ATOM    693 2HH1 ARG A  44      10.292  24.530 -11.497  1.00  0.99           H  
ATOM    694 1HH2 ARG A  44      13.274  25.133 -13.228  1.00  0.99           H  
ATOM    695 2HH2 ARG A  44      11.746  25.792 -12.692  1.00  0.99           H  
ATOM    696  N   LEU A  45      10.880  17.270  -9.401  1.00  1.01           N  
ATOM    697  CA  LEU A  45      10.601  15.962  -8.802  1.00  1.01           C  
ATOM    698  C   LEU A  45      11.478  14.836  -9.342  1.00  1.01           C  
ATOM    699  O   LEU A  45      11.503  14.620 -10.548  1.00  1.01           O  
ATOM    700  CB  LEU A  45       9.116  15.662  -9.053  1.00  1.01           C  
ATOM    701  CG  LEU A  45       8.093  16.405  -8.106  1.00  1.01           C  
ATOM    702  CD1 LEU A  45       8.149  17.894  -8.338  1.00  1.01           C  
ATOM    703  CD2 LEU A  45       6.710  15.929  -8.356  1.00  1.01           C  
ATOM    704  H   LEU A  45      10.347  17.569 -10.210  1.00  1.01           H  
ATOM    705  HA  LEU A  45      10.780  16.026  -7.738  1.00  1.01           H  
ATOM    706 1HB  LEU A  45       8.877  15.936 -10.085  1.00  1.01           H  
ATOM    707 2HB  LEU A  45       8.961  14.597  -8.942  1.00  1.01           H  
ATOM    708  HG  LEU A  45       8.344  16.215  -7.102  1.00  1.01           H  
ATOM    709 1HD1 LEU A  45       7.447  18.377  -7.666  1.00  1.01           H  
ATOM    710 2HD1 LEU A  45       9.130  18.266  -8.140  1.00  1.01           H  
ATOM    711 3HD1 LEU A  45       7.879  18.119  -9.373  1.00  1.01           H  
ATOM    712 1HD2 LEU A  45       6.026  16.448  -7.687  1.00  1.01           H  
ATOM    713 2HD2 LEU A  45       6.443  16.158  -9.376  1.00  1.01           H  
ATOM    714 3HD2 LEU A  45       6.652  14.859  -8.186  1.00  1.01           H  
ATOM    715  N   ILE A  46      12.222  14.147  -8.457  1.00  1.05           N  
ATOM    716  CA  ILE A  46      13.136  13.076  -8.871  1.00  1.05           C  
ATOM    717  C   ILE A  46      12.642  11.676  -8.430  1.00  1.05           C  
ATOM    718  O   ILE A  46      12.281  11.438  -7.265  1.00  1.05           O  
ATOM    719  CB  ILE A  46      14.563  13.308  -8.317  1.00  1.05           C  
ATOM    720  CG1 ILE A  46      15.068  14.740  -8.656  1.00  1.05           C  
ATOM    721  CG2 ILE A  46      15.528  12.262  -8.913  1.00  1.05           C  
ATOM    722  CD1 ILE A  46      15.126  15.062 -10.115  1.00  1.05           C  
ATOM    723  H   ILE A  46      12.184  14.353  -7.461  1.00  1.05           H  
ATOM    724  HA  ILE A  46      13.194  13.083  -9.953  1.00  1.05           H  
ATOM    725  HB  ILE A  46      14.550  13.211  -7.234  1.00  1.05           H  
ATOM    726 1HG1 ILE A  46      14.414  15.467  -8.165  1.00  1.05           H  
ATOM    727 2HG1 ILE A  46      16.068  14.851  -8.247  1.00  1.05           H  
ATOM    728 1HG2 ILE A  46      16.526  12.421  -8.514  1.00  1.05           H  
ATOM    729 2HG2 ILE A  46      15.196  11.264  -8.654  1.00  1.05           H  
ATOM    730 3HG2 ILE A  46      15.551  12.364  -9.998  1.00  1.05           H  
ATOM    731 1HD1 ILE A  46      15.494  16.080 -10.253  1.00  1.05           H  
ATOM    732 2HD1 ILE A  46      15.789  14.361 -10.625  1.00  1.05           H  
ATOM    733 3HD1 ILE A  46      14.140  14.989 -10.517  1.00  1.05           H  
ATOM    734  N   PHE A  47      12.639  10.730  -9.357  1.00  1.10           N  
ATOM    735  CA  PHE A  47      12.183   9.389  -9.032  1.00  1.10           C  
ATOM    736  C   PHE A  47      13.016   8.371  -9.779  1.00  1.10           C  
ATOM    737  O   PHE A  47      13.271   8.520 -10.971  1.00  1.10           O  
ATOM    738  CB  PHE A  47      10.724   9.238  -9.400  1.00  1.10           C  
ATOM    739  CG  PHE A  47      10.117   7.955  -8.988  1.00  1.10           C  
ATOM    740  CD1 PHE A  47       9.628   7.805  -7.700  1.00  1.10           C  
ATOM    741  CD2 PHE A  47      10.023   6.894  -9.865  1.00  1.10           C  
ATOM    742  CE1 PHE A  47       9.066   6.622  -7.296  1.00  1.10           C  
ATOM    743  CE2 PHE A  47       9.460   5.701  -9.464  1.00  1.10           C  
ATOM    744  CZ  PHE A  47       8.982   5.565  -8.176  1.00  1.10           C  
ATOM    745  H   PHE A  47      12.950  10.959 -10.299  1.00  1.10           H  
ATOM    746  HA  PHE A  47      12.303   9.219  -7.962  1.00  1.10           H  
ATOM    747 1HB  PHE A  47      10.156  10.047  -8.950  1.00  1.10           H  
ATOM    748 2HB  PHE A  47      10.633   9.321 -10.478  1.00  1.10           H  
ATOM    749  HD1 PHE A  47       9.696   8.634  -7.003  1.00  1.10           H  
ATOM    750  HD2 PHE A  47      10.405   7.006 -10.880  1.00  1.10           H  
ATOM    751  HE1 PHE A  47       8.689   6.520  -6.273  1.00  1.10           H  
ATOM    752  HE2 PHE A  47       9.393   4.867 -10.161  1.00  1.10           H  
ATOM    753  HZ  PHE A  47       8.538   4.625  -7.855  1.00  1.10           H  
ATOM    754  N   ALA A  48      13.502   7.360  -9.062  1.00  1.15           N  
ATOM    755  CA  ALA A  48      14.368   6.331  -9.641  1.00  1.15           C  
ATOM    756  C   ALA A  48      15.613   6.967 -10.277  1.00  1.15           C  
ATOM    757  O   ALA A  48      16.180   6.440 -11.233  1.00  1.15           O  
ATOM    758  CB  ALA A  48      13.604   5.505 -10.672  1.00  1.15           C  
ATOM    759  H   ALA A  48      13.249   7.291  -8.086  1.00  1.15           H  
ATOM    760  HA  ALA A  48      14.697   5.673  -8.836  1.00  1.15           H  
ATOM    761 1HB  ALA A  48      14.260   4.731 -11.066  1.00  1.15           H  
ATOM    762 2HB  ALA A  48      12.739   5.041 -10.197  1.00  1.15           H  
ATOM    763 3HB  ALA A  48      13.267   6.133 -11.493  1.00  1.15           H  
ATOM    764  N   GLY A  49      16.032   8.106  -9.719  1.00  1.22           N  
ATOM    765  CA  GLY A  49      17.203   8.849 -10.168  1.00  1.22           C  
ATOM    766  C   GLY A  49      16.950   9.769 -11.371  1.00  1.22           C  
ATOM    767  O   GLY A  49      17.874  10.447 -11.825  1.00  1.22           O  
ATOM    768  H   GLY A  49      15.504   8.468  -8.941  1.00  1.22           H  
ATOM    769 1HA  GLY A  49      17.577   9.447  -9.338  1.00  1.22           H  
ATOM    770 2HA  GLY A  49      17.992   8.143 -10.421  1.00  1.22           H  
ATOM    771  N   LYS A  50      15.719   9.815 -11.883  1.00  1.30           N  
ATOM    772  CA  LYS A  50      15.421  10.630 -13.058  1.00  1.30           C  
ATOM    773  C   LYS A  50      14.432  11.744 -12.761  1.00  1.30           C  
ATOM    774  O   LYS A  50      13.595  11.630 -11.869  1.00  1.30           O  
ATOM    775  CB  LYS A  50      14.873   9.742 -14.166  1.00  1.30           C  
ATOM    776  CG  LYS A  50      15.873   8.710 -14.677  1.00  1.30           C  
ATOM    777  CD  LYS A  50      15.300   7.892 -15.820  1.00  1.30           C  
ATOM    778  CE  LYS A  50      16.307   6.860 -16.312  1.00  1.30           C  
ATOM    779  NZ  LYS A  50      15.766   6.049 -17.437  1.00  1.30           N  
ATOM    780  H   LYS A  50      14.974   9.248 -11.485  1.00  1.30           H  
ATOM    781  HA  LYS A  50      16.345  11.092 -13.405  1.00  1.30           H  
ATOM    782 1HB  LYS A  50      13.999   9.203 -13.790  1.00  1.30           H  
ATOM    783 2HB  LYS A  50      14.546  10.359 -15.004  1.00  1.30           H  
ATOM    784 1HG  LYS A  50      16.780   9.214 -15.009  1.00  1.30           H  
ATOM    785 2HG  LYS A  50      16.133   8.032 -13.859  1.00  1.30           H  
ATOM    786 1HD  LYS A  50      14.400   7.377 -15.477  1.00  1.30           H  
ATOM    787 2HD  LYS A  50      15.031   8.551 -16.645  1.00  1.30           H  
ATOM    788 1HE  LYS A  50      17.206   7.374 -16.648  1.00  1.30           H  
ATOM    789 2HE  LYS A  50      16.565   6.195 -15.488  1.00  1.30           H  
ATOM    790 1HZ  LYS A  50      16.462   5.379 -17.733  1.00  1.30           H  
ATOM    791 2HZ  LYS A  50      14.937   5.559 -17.132  1.00  1.30           H  
ATOM    792 3HZ  LYS A  50      15.533   6.656 -18.209  1.00  1.30           H  
ATOM    793  N   GLN A  51      14.502  12.834 -13.513  1.00  1.41           N  
ATOM    794  CA  GLN A  51      13.526  13.889 -13.280  1.00  1.41           C  
ATOM    795  C   GLN A  51      12.191  13.631 -13.958  1.00  1.41           C  
ATOM    796  O   GLN A  51      12.128  13.232 -15.124  1.00  1.41           O  
ATOM    797  CB  GLN A  51      14.060  15.268 -13.679  1.00  1.41           C  
ATOM    798  CG  GLN A  51      13.071  16.395 -13.337  1.00  1.41           C  
ATOM    799  CD  GLN A  51      13.591  17.772 -13.567  1.00  1.41           C  
ATOM    800  OE1 GLN A  51      14.645  18.166 -13.055  1.00  1.41           O  
ATOM    801  NE2 GLN A  51      12.852  18.538 -14.366  1.00  1.41           N  
ATOM    802  H   GLN A  51      15.203  12.927 -14.235  1.00  1.41           H  
ATOM    803  HA  GLN A  51      13.314  13.921 -12.220  1.00  1.41           H  
ATOM    804 1HB  GLN A  51      14.999  15.465 -13.167  1.00  1.41           H  
ATOM    805 2HB  GLN A  51      14.250  15.293 -14.750  1.00  1.41           H  
ATOM    806 1HG  GLN A  51      12.193  16.281 -13.970  1.00  1.41           H  
ATOM    807 2HG  GLN A  51      12.776  16.306 -12.288  1.00  1.41           H  
ATOM    808 1HE2 GLN A  51      13.141  19.467 -14.583  1.00  1.41           H  
ATOM    809 2HE2 GLN A  51      12.003  18.175 -14.770  1.00  1.41           H  
ATOM    810  N   LEU A  52      11.134  13.868 -13.200  1.00  1.56           N  
ATOM    811  CA  LEU A  52       9.762  13.771 -13.640  1.00  1.56           C  
ATOM    812  C   LEU A  52       9.231  15.177 -13.840  1.00  1.56           C  
ATOM    813  O   LEU A  52       9.698  16.094 -13.162  1.00  1.56           O  
ATOM    814  CB  LEU A  52       8.896  13.090 -12.586  1.00  1.56           C  
ATOM    815  CG  LEU A  52       9.305  11.708 -12.122  1.00  1.56           C  
ATOM    816  CD1 LEU A  52       8.310  11.271 -11.064  1.00  1.56           C  
ATOM    817  CD2 LEU A  52       9.344  10.756 -13.295  1.00  1.56           C  
ATOM    818  H   LEU A  52      11.298  14.157 -12.244  1.00  1.56           H  
ATOM    819  HA  LEU A  52       9.718  13.230 -14.583  1.00  1.56           H  
ATOM    820 1HB  LEU A  52       8.880  13.731 -11.706  1.00  1.56           H  
ATOM    821 2HB  LEU A  52       7.890  13.019 -12.979  1.00  1.56           H  
ATOM    822  HG  LEU A  52      10.300  11.750 -11.660  1.00  1.56           H  
ATOM    823 1HD1 LEU A  52       8.551  10.295 -10.695  1.00  1.56           H  
ATOM    824 2HD1 LEU A  52       8.325  11.984 -10.250  1.00  1.56           H  
ATOM    825 3HD1 LEU A  52       7.316  11.239 -11.500  1.00  1.56           H  
ATOM    826 1HD2 LEU A  52       9.635   9.763 -12.946  1.00  1.56           H  
ATOM    827 2HD2 LEU A  52       8.358  10.706 -13.758  1.00  1.56           H  
ATOM    828 3HD2 LEU A  52      10.074  11.113 -14.026  1.00  1.56           H  
ATOM    829  N   GLU A  53       8.258  15.310 -14.741  1.00  1.73           N  
ATOM    830  CA  GLU A  53       7.522  16.538 -15.071  1.00  1.73           C  
ATOM    831  C   GLU A  53       7.207  16.498 -16.556  1.00  1.73           C  
ATOM    832  O   GLU A  53       6.052  16.310 -16.937  1.00  1.73           O  
ATOM    833  OXT GLU A  53       8.140  16.217 -17.305  1.00  1.73           O  
ATOM    834  CB  GLU A  53       8.298  17.834 -14.755  1.00  1.73           C  
ATOM    835  CG  GLU A  53       7.536  19.113 -15.030  1.00  1.73           C  
ATOM    836  CD  GLU A  53       6.403  19.293 -14.053  1.00  1.73           C  
ATOM    837  OE1 GLU A  53       6.412  18.639 -13.044  1.00  1.73           O  
ATOM    838  OE2 GLU A  53       5.531  20.092 -14.291  1.00  1.73           O  
ATOM    839  H   GLU A  53       7.992  14.473 -15.241  1.00  1.73           H  
ATOM    840  HA  GLU A  53       6.582  16.551 -14.522  1.00  1.73           H  
ATOM    841 1HB  GLU A  53       8.478  17.921 -13.694  1.00  1.73           H  
ATOM    842 2HB  GLU A  53       9.256  17.854 -15.276  1.00  1.73           H  
ATOM    843 1HG  GLU A  53       8.217  19.960 -14.948  1.00  1.73           H  
ATOM    844 2HG  GLU A  53       7.144  19.087 -16.045  1.00  1.73           H  
ENDMDL

REMARK ID 696192 DOMAINID 686870 MODEL 5 ubq
MODEL     5
ATOM      1  N   GLY A   1       0.144   0.242  -1.014  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.510   0.169  -0.508  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.143   1.550  -0.404  1.00  1.21           C  
ATOM      4  O   GLY A   1       1.544   2.478   0.141  1.00  1.21           O  
ATOM      5  H   GLY A   1      -0.621   0.258  -0.355  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.511  -0.307   0.473  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       2.109  -0.458  -1.168  1.00  1.21           H  
ATOM      8  N   SER A   2       3.354   1.678  -0.936  1.00  1.14           N  
ATOM      9  CA  SER A   2       4.088   2.942  -0.918  1.00  1.14           C  
ATOM     10  C   SER A   2       5.095   3.018  -2.060  1.00  1.14           C  
ATOM     11  O   SER A   2       5.446   1.995  -2.656  1.00  1.14           O  
ATOM     12  CB  SER A   2       4.786   3.122   0.410  1.00  1.14           C  
ATOM     13  OG  SER A   2       5.778   2.149   0.604  1.00  1.14           O  
ATOM     14  H   SER A   2       3.782   0.873  -1.370  1.00  1.14           H  
ATOM     15  HA  SER A   2       3.379   3.759  -1.031  1.00  1.14           H  
ATOM     16 1HB  SER A   2       5.237   4.111   0.432  1.00  1.14           H  
ATOM     17 2HB  SER A   2       4.063   3.080   1.222  1.00  1.14           H  
ATOM     18  HG  SER A   2       6.302   2.459   1.378  1.00  1.14           H  
ATOM     19  N   MET A   3       5.575   4.225  -2.348  1.00  1.07           N  
ATOM     20  CA  MET A   3       6.568   4.436  -3.394  1.00  1.07           C  
ATOM     21  C   MET A   3       7.548   5.535  -3.014  1.00  1.07           C  
ATOM     22  O   MET A   3       7.252   6.376  -2.166  1.00  1.07           O  
ATOM     23  CB  MET A   3       5.864   4.830  -4.686  1.00  1.07           C  
ATOM     24  CG  MET A   3       5.145   6.157  -4.597  1.00  1.07           C  
ATOM     25  SD  MET A   3       4.244   6.573  -6.075  1.00  1.07           S  
ATOM     26  CE  MET A   3       3.835   8.284  -5.740  1.00  1.07           C  
ATOM     27  H   MET A   3       5.215   5.027  -1.833  1.00  1.07           H  
ATOM     28  HA  MET A   3       7.131   3.514  -3.540  1.00  1.07           H  
ATOM     29 1HB  MET A   3       6.592   4.900  -5.493  1.00  1.07           H  
ATOM     30 2HB  MET A   3       5.135   4.065  -4.956  1.00  1.07           H  
ATOM     31 1HG  MET A   3       4.444   6.137  -3.761  1.00  1.07           H  
ATOM     32 2HG  MET A   3       5.878   6.941  -4.410  1.00  1.07           H  
ATOM     33 1HE  MET A   3       3.268   8.691  -6.576  1.00  1.07           H  
ATOM     34 2HE  MET A   3       3.234   8.350  -4.828  1.00  1.07           H  
ATOM     35 3HE  MET A   3       4.755   8.857  -5.612  1.00  1.07           H  
ATOM     36  N   GLN A   4       8.723   5.551  -3.635  1.00  1.03           N  
ATOM     37  CA  GLN A   4       9.632   6.657  -3.358  1.00  1.03           C  
ATOM     38  C   GLN A   4       9.486   7.791  -4.349  1.00  1.03           C  
ATOM     39  O   GLN A   4       9.213   7.578  -5.534  1.00  1.03           O  
ATOM     40  CB  GLN A   4      11.098   6.224  -3.312  1.00  1.03           C  
ATOM     41  CG  GLN A   4      11.439   5.309  -2.166  1.00  1.03           C  
ATOM     42  CD  GLN A   4      12.918   4.974  -2.124  1.00  1.03           C  
ATOM     43  OE1 GLN A   4      13.584   4.879  -3.161  1.00  1.03           O  
ATOM     44  NE2 GLN A   4      13.444   4.792  -0.918  1.00  1.03           N  
ATOM     45  H   GLN A   4       8.969   4.836  -4.305  1.00  1.03           H  
ATOM     46  HA  GLN A   4       9.389   7.053  -2.378  1.00  1.03           H  
ATOM     47 1HB  GLN A   4      11.363   5.725  -4.242  1.00  1.03           H  
ATOM     48 2HB  GLN A   4      11.728   7.113  -3.229  1.00  1.03           H  
ATOM     49 1HG  GLN A   4      11.172   5.814  -1.232  1.00  1.03           H  
ATOM     50 2HG  GLN A   4      10.874   4.383  -2.265  1.00  1.03           H  
ATOM     51 1HE2 GLN A   4      14.414   4.567  -0.822  1.00  1.03           H  
ATOM     52 2HE2 GLN A   4      12.868   4.880  -0.105  1.00  1.03           H  
ATOM     53  N   ILE A   5       9.736   8.984  -3.845  1.00  1.01           N  
ATOM     54  CA  ILE A   5       9.757  10.211  -4.617  1.00  1.01           C  
ATOM     55  C   ILE A   5      10.943  11.021  -4.148  1.00  1.01           C  
ATOM     56  O   ILE A   5      11.330  10.954  -2.978  1.00  1.01           O  
ATOM     57  CB  ILE A   5       8.449  10.992  -4.462  1.00  1.01           C  
ATOM     58  CG1 ILE A   5       8.405  12.174  -5.422  1.00  1.01           C  
ATOM     59  CG2 ILE A   5       8.329  11.495  -3.048  1.00  1.01           C  
ATOM     60  CD1 ILE A   5       7.030  12.758  -5.586  1.00  1.01           C  
ATOM     61  H   ILE A   5       9.902   9.034  -2.839  1.00  1.01           H  
ATOM     62  HA  ILE A   5       9.901   9.974  -5.670  1.00  1.01           H  
ATOM     63  HB  ILE A   5       7.607  10.338  -4.694  1.00  1.01           H  
ATOM     64 1HG1 ILE A   5       9.061  12.960  -5.043  1.00  1.01           H  
ATOM     65 2HG1 ILE A   5       8.773  11.863  -6.395  1.00  1.01           H  
ATOM     66 1HG2 ILE A   5       7.400  12.043  -2.934  1.00  1.01           H  
ATOM     67 2HG2 ILE A   5       8.343  10.647  -2.364  1.00  1.01           H  
ATOM     68 3HG2 ILE A   5       9.171  12.155  -2.832  1.00  1.01           H  
ATOM     69 1HD1 ILE A   5       7.089  13.598  -6.262  1.00  1.01           H  
ATOM     70 2HD1 ILE A   5       6.358  12.000  -5.993  1.00  1.01           H  
ATOM     71 3HD1 ILE A   5       6.662  13.087  -4.635  1.00  1.01           H  
ATOM     72  N   PHE A   6      11.579  11.729  -5.062  1.00  1.03           N  
ATOM     73  CA  PHE A   6      12.755  12.477  -4.690  1.00  1.03           C  
ATOM     74  C   PHE A   6      12.472  13.939  -4.885  1.00  1.03           C  
ATOM     75  O   PHE A   6      11.828  14.308  -5.860  1.00  1.03           O  
ATOM     76  CB  PHE A   6      13.892  12.009  -5.601  1.00  1.03           C  
ATOM     77  CG  PHE A   6      14.172  10.551  -5.394  1.00  1.03           C  
ATOM     78  CD1 PHE A   6      13.388   9.593  -6.043  1.00  1.03           C  
ATOM     79  CD2 PHE A   6      15.191  10.124  -4.589  1.00  1.03           C  
ATOM     80  CE1 PHE A   6      13.613   8.245  -5.856  1.00  1.03           C  
ATOM     81  CE2 PHE A   6      15.427   8.765  -4.408  1.00  1.03           C  
ATOM     82  CZ  PHE A   6      14.631   7.830  -5.036  1.00  1.03           C  
ATOM     83  H   PHE A   6      11.241  11.794  -6.027  1.00  1.03           H  
ATOM     84  HA  PHE A   6      12.999  12.295  -3.646  1.00  1.03           H  
ATOM     85 1HB  PHE A   6      13.622  12.174  -6.648  1.00  1.03           H  
ATOM     86 2HB  PHE A   6      14.796  12.576  -5.385  1.00  1.03           H  
ATOM     87  HD1 PHE A   6      12.575   9.925  -6.696  1.00  1.03           H  
ATOM     88  HD2 PHE A   6      15.817  10.867  -4.091  1.00  1.03           H  
ATOM     89  HE1 PHE A   6      12.983   7.510  -6.358  1.00  1.03           H  
ATOM     90  HE2 PHE A   6      16.241   8.431  -3.761  1.00  1.03           H  
ATOM     91  HZ  PHE A   6      14.811   6.763  -4.884  1.00  1.03           H  
ATOM     92  N   VAL A   7      12.944  14.780  -3.992  1.00  1.06           N  
ATOM     93  CA  VAL A   7      12.766  16.197  -4.216  1.00  1.06           C  
ATOM     94  C   VAL A   7      14.071  16.912  -4.220  1.00  1.06           C  
ATOM     95  O   VAL A   7      14.916  16.690  -3.352  1.00  1.06           O  
ATOM     96  CB  VAL A   7      11.870  16.822  -3.148  1.00  1.06           C  
ATOM     97  CG1 VAL A   7      12.444  16.564  -1.812  1.00  1.06           C  
ATOM     98  CG2 VAL A   7      11.810  18.364  -3.351  1.00  1.06           C  
ATOM     99  H   VAL A   7      13.420  14.428  -3.161  1.00  1.06           H  
ATOM    100  HA  VAL A   7      12.306  16.350  -5.191  1.00  1.06           H  
ATOM    101  HB  VAL A   7      10.880  16.383  -3.210  1.00  1.06           H  
ATOM    102 1HG1 VAL A   7      11.828  17.003  -1.039  1.00  1.06           H  
ATOM    103 2HG1 VAL A   7      12.504  15.496  -1.661  1.00  1.06           H  
ATOM    104 3HG1 VAL A   7      13.438  17.001  -1.768  1.00  1.06           H  
ATOM    105 1HG2 VAL A   7      11.185  18.826  -2.606  1.00  1.06           H  
ATOM    106 2HG2 VAL A   7      12.798  18.784  -3.263  1.00  1.06           H  
ATOM    107 3HG2 VAL A   7      11.421  18.580  -4.324  1.00  1.06           H  
ATOM    108  N   LYS A   8      14.233  17.784  -5.195  1.00  1.11           N  
ATOM    109  CA  LYS A   8      15.408  18.601  -5.245  1.00  1.11           C  
ATOM    110  C   LYS A   8      14.990  19.958  -4.741  1.00  1.11           C  
ATOM    111  O   LYS A   8      14.055  20.569  -5.259  1.00  1.11           O  
ATOM    112  CB  LYS A   8      15.982  18.674  -6.652  1.00  1.11           C  
ATOM    113  CG  LYS A   8      17.271  19.486  -6.737  1.00  1.11           C  
ATOM    114  CD  LYS A   8      17.824  19.523  -8.153  1.00  1.11           C  
ATOM    115  CE  LYS A   8      19.098  20.353  -8.216  1.00  1.11           C  
ATOM    116  NZ  LYS A   8      19.656  20.412  -9.597  1.00  1.11           N  
ATOM    117  H   LYS A   8      13.498  17.930  -5.890  1.00  1.11           H  
ATOM    118  HA  LYS A   8      16.169  18.207  -4.570  1.00  1.11           H  
ATOM    119 1HB  LYS A   8      16.189  17.668  -7.015  1.00  1.11           H  
ATOM    120 2HB  LYS A   8      15.244  19.124  -7.322  1.00  1.11           H  
ATOM    121 1HG  LYS A   8      17.077  20.510  -6.401  1.00  1.11           H  
ATOM    122 2HG  LYS A   8      18.017  19.046  -6.069  1.00  1.11           H  
ATOM    123 1HD  LYS A   8      18.041  18.507  -8.486  1.00  1.11           H  
ATOM    124 2HD  LYS A   8      17.082  19.958  -8.821  1.00  1.11           H  
ATOM    125 1HE  LYS A   8      18.879  21.365  -7.876  1.00  1.11           H  
ATOM    126 2HE  LYS A   8      19.842  19.912  -7.550  1.00  1.11           H  
ATOM    127 1HZ  LYS A   8      20.498  20.970  -9.598  1.00  1.11           H  
ATOM    128 2HZ  LYS A   8      19.872  19.477  -9.915  1.00  1.11           H  
ATOM    129 3HZ  LYS A   8      18.976  20.829 -10.217  1.00  1.11           H  
ATOM    130  N   THR A   9      15.620  20.413  -3.696  1.00  1.14           N  
ATOM    131  CA  THR A   9      15.273  21.703  -3.157  1.00  1.14           C  
ATOM    132  C   THR A   9      16.057  22.768  -3.884  1.00  1.14           C  
ATOM    133  O   THR A   9      17.071  22.471  -4.519  1.00  1.14           O  
ATOM    134  CB  THR A   9      15.526  21.693  -1.661  1.00  1.14           C  
ATOM    135  OG1 THR A   9      16.913  21.436  -1.434  1.00  1.14           O  
ATOM    136  CG2 THR A   9      14.682  20.576  -1.055  1.00  1.14           C  
ATOM    137  H   THR A   9      16.370  19.865  -3.264  1.00  1.14           H  
ATOM    138  HA  THR A   9      14.211  21.890  -3.324  1.00  1.14           H  
ATOM    139  HB  THR A   9      15.259  22.654  -1.224  1.00  1.14           H  
ATOM    140  HG1 THR A   9      17.104  20.503  -1.739  1.00  1.14           H  
ATOM    141 1HG2 THR A   9      14.853  20.519   0.008  1.00  1.14           H  
ATOM    142 2HG2 THR A   9      13.625  20.771  -1.246  1.00  1.14           H  
ATOM    143 3HG2 THR A   9      14.966  19.631  -1.519  1.00  1.14           H  
ATOM    144  N   LEU A  10      15.700  24.030  -3.693  1.00  1.15           N  
ATOM    145  CA  LEU A  10      16.452  25.088  -4.365  1.00  1.15           C  
ATOM    146  C   LEU A  10      17.815  25.349  -3.708  1.00  1.15           C  
ATOM    147  O   LEU A  10      18.572  26.212  -4.151  1.00  1.15           O  
ATOM    148  CB  LEU A  10      15.645  26.383  -4.407  1.00  1.15           C  
ATOM    149  CG  LEU A  10      14.346  26.324  -5.228  1.00  1.15           C  
ATOM    150  CD1 LEU A  10      13.639  27.660  -5.116  1.00  1.15           C  
ATOM    151  CD2 LEU A  10      14.649  25.964  -6.663  1.00  1.15           C  
ATOM    152  H   LEU A  10      14.847  24.249  -3.171  1.00  1.15           H  
ATOM    153  HA  LEU A  10      16.630  24.773  -5.392  1.00  1.15           H  
ATOM    154 1HB  LEU A  10      15.378  26.658  -3.386  1.00  1.15           H  
ATOM    155 2HB  LEU A  10      16.270  27.171  -4.824  1.00  1.15           H  
ATOM    156  HG  LEU A  10      13.694  25.566  -4.811  1.00  1.15           H  
ATOM    157 1HD1 LEU A  10      12.700  27.626  -5.668  1.00  1.15           H  
ATOM    158 2HD1 LEU A  10      13.441  27.877  -4.072  1.00  1.15           H  
ATOM    159 3HD1 LEU A  10      14.275  28.441  -5.528  1.00  1.15           H  
ATOM    160 1HD2 LEU A  10      13.726  25.917  -7.226  1.00  1.15           H  
ATOM    161 2HD2 LEU A  10      15.302  26.719  -7.100  1.00  1.15           H  
ATOM    162 3HD2 LEU A  10      15.142  24.991  -6.696  1.00  1.15           H  
ATOM    163  N   THR A  11      18.128  24.583  -2.659  1.00  1.14           N  
ATOM    164  CA  THR A  11      19.403  24.669  -1.966  1.00  1.14           C  
ATOM    165  C   THR A  11      20.400  23.703  -2.612  1.00  1.14           C  
ATOM    166  O   THR A  11      21.590  23.714  -2.295  1.00  1.14           O  
ATOM    167  CB  THR A  11      19.269  24.226  -0.503  1.00  1.14           C  
ATOM    168  OG1 THR A  11      19.015  22.796  -0.445  1.00  1.14           O  
ATOM    169  CG2 THR A  11      18.082  24.939   0.133  1.00  1.14           C  
ATOM    170  H   THR A  11      17.449  23.907  -2.339  1.00  1.14           H  
ATOM    171  HA  THR A  11      19.789  25.685  -2.031  1.00  1.14           H  
ATOM    172  HB  THR A  11      20.184  24.457   0.039  1.00  1.14           H  
ATOM    173  HG1 THR A  11      18.134  22.573  -0.804  1.00  1.14           H  
ATOM    174 1HG2 THR A  11      17.977  24.619   1.170  1.00  1.14           H  
ATOM    175 2HG2 THR A  11      18.245  26.016   0.098  1.00  1.14           H  
ATOM    176 3HG2 THR A  11      17.173  24.689  -0.418  1.00  1.14           H  
ATOM    177  N   GLY A  12      19.884  22.826  -3.477  1.00  1.11           N  
ATOM    178  CA  GLY A  12      20.644  21.769  -4.131  1.00  1.11           C  
ATOM    179  C   GLY A  12      20.530  20.425  -3.396  1.00  1.11           C  
ATOM    180  O   GLY A  12      20.864  19.376  -3.954  1.00  1.11           O  
ATOM    181  H   GLY A  12      18.896  22.884  -3.714  1.00  1.11           H  
ATOM    182 1HA  GLY A  12      20.279  21.655  -5.152  1.00  1.11           H  
ATOM    183 2HA  GLY A  12      21.691  22.063  -4.198  1.00  1.11           H  
ATOM    184  N   LYS A  13      20.056  20.443  -2.149  1.00  1.06           N  
ATOM    185  CA  LYS A  13      19.895  19.205  -1.387  1.00  1.06           C  
ATOM    186  C   LYS A  13      18.787  18.340  -1.979  1.00  1.06           C  
ATOM    187  O   LYS A  13      17.706  18.862  -2.289  1.00  1.06           O  
ATOM    188  CB  LYS A  13      19.570  19.493   0.080  1.00  1.06           C  
ATOM    189  CG  LYS A  13      19.488  18.244   0.972  1.00  1.06           C  
ATOM    190  CD  LYS A  13      19.168  18.603   2.424  1.00  1.06           C  
ATOM    191  CE  LYS A  13      19.115  17.354   3.303  1.00  1.06           C  
ATOM    192  NZ  LYS A  13      18.729  17.673   4.709  1.00  1.06           N  
ATOM    193  H   LYS A  13      19.801  21.329  -1.708  1.00  1.06           H  
ATOM    194  HA  LYS A  13      20.827  18.642  -1.437  1.00  1.06           H  
ATOM    195 1HB  LYS A  13      20.325  20.161   0.495  1.00  1.06           H  
ATOM    196 2HB  LYS A  13      18.612  20.008   0.145  1.00  1.06           H  
ATOM    197 1HG  LYS A  13      18.709  17.579   0.604  1.00  1.06           H  
ATOM    198 2HG  LYS A  13      20.434  17.709   0.937  1.00  1.06           H  
ATOM    199 1HD  LYS A  13      19.924  19.285   2.812  1.00  1.06           H  
ATOM    200 2HD  LYS A  13      18.194  19.099   2.472  1.00  1.06           H  
ATOM    201 1HE  LYS A  13      18.391  16.655   2.892  1.00  1.06           H  
ATOM    202 2HE  LYS A  13      20.097  16.885   3.306  1.00  1.06           H  
ATOM    203 1HZ  LYS A  13      18.701  16.828   5.255  1.00  1.06           H  
ATOM    204 2HZ  LYS A  13      19.386  18.316   5.116  1.00  1.06           H  
ATOM    205 3HZ  LYS A  13      17.785  18.097   4.707  1.00  1.06           H  
ATOM    206  N   THR A  14      19.050  17.030  -2.114  1.00  1.00           N  
ATOM    207  CA  THR A  14      18.035  16.094  -2.594  1.00  1.00           C  
ATOM    208  C   THR A  14      17.556  15.227  -1.431  1.00  1.00           C  
ATOM    209  O   THR A  14      18.366  14.683  -0.675  1.00  1.00           O  
ATOM    210  CB  THR A  14      18.546  15.183  -3.737  1.00  1.00           C  
ATOM    211  OG1 THR A  14      18.952  15.994  -4.853  1.00  1.00           O  
ATOM    212  CG2 THR A  14      17.406  14.230  -4.198  1.00  1.00           C  
ATOM    213  H   THR A  14      19.965  16.681  -1.867  1.00  1.00           H  
ATOM    214  HA  THR A  14      17.197  16.663  -2.966  1.00  1.00           H  
ATOM    215  HB  THR A  14      19.395  14.598  -3.391  1.00  1.00           H  
ATOM    216  HG1 THR A  14      19.695  16.551  -4.597  1.00  1.00           H  
ATOM    217 1HG2 THR A  14      17.766  13.598  -5.007  1.00  1.00           H  
ATOM    218 2HG2 THR A  14      17.088  13.601  -3.368  1.00  1.00           H  
ATOM    219 3HG2 THR A  14      16.557  14.820  -4.548  1.00  1.00           H  
ATOM    220  N   ILE A  15      16.239  15.130  -1.281  1.00  0.95           N  
ATOM    221  CA  ILE A  15      15.617  14.371  -0.199  1.00  0.95           C  
ATOM    222  C   ILE A  15      14.724  13.255  -0.714  1.00  0.95           C  
ATOM    223  O   ILE A  15      13.924  13.458  -1.628  1.00  0.95           O  
ATOM    224  CB  ILE A  15      14.813  15.298   0.724  1.00  0.95           C  
ATOM    225  CG1 ILE A  15      15.721  16.371   1.250  1.00  0.95           C  
ATOM    226  CG2 ILE A  15      14.151  14.533   1.869  1.00  0.95           C  
ATOM    227  CD1 ILE A  15      15.639  17.650   0.456  1.00  0.95           C  
ATOM    228  H   ILE A  15      15.654  15.626  -1.953  1.00  0.95           H  
ATOM    229  HA  ILE A  15      16.408  13.915   0.395  1.00  0.95           H  
ATOM    230  HB  ILE A  15      14.054  15.780   0.165  1.00  0.95           H  
ATOM    231 1HG1 ILE A  15      15.462  16.574   2.269  1.00  0.95           H  
ATOM    232 2HG1 ILE A  15      16.744  16.011   1.225  1.00  0.95           H  
ATOM    233 1HG2 ILE A  15      13.591  15.234   2.493  1.00  0.95           H  
ATOM    234 2HG2 ILE A  15      13.472  13.783   1.472  1.00  0.95           H  
ATOM    235 3HG2 ILE A  15      14.917  14.047   2.470  1.00  0.95           H  
ATOM    236 1HD1 ILE A  15      16.310  18.391   0.882  1.00  0.95           H  
ATOM    237 2HD1 ILE A  15      15.914  17.472  -0.583  1.00  0.95           H  
ATOM    238 3HD1 ILE A  15      14.619  18.023   0.498  1.00  0.95           H  
ATOM    239  N   THR A  16      14.895  12.055  -0.172  1.00  0.92           N  
ATOM    240  CA  THR A  16      14.051  10.943  -0.587  1.00  0.92           C  
ATOM    241  C   THR A  16      12.895  10.803   0.397  1.00  0.92           C  
ATOM    242  O   THR A  16      13.101  10.822   1.618  1.00  0.92           O  
ATOM    243  CB  THR A  16      14.820   9.618  -0.627  1.00  0.92           C  
ATOM    244  OG1 THR A  16      15.927   9.745  -1.509  1.00  0.92           O  
ATOM    245  CG2 THR A  16      13.888   8.503  -1.160  1.00  0.92           C  
ATOM    246  H   THR A  16      15.590  11.924   0.551  1.00  0.92           H  
ATOM    247  HA  THR A  16      13.638  11.143  -1.575  1.00  0.92           H  
ATOM    248  HB  THR A  16      15.178   9.356   0.367  1.00  0.92           H  
ATOM    249  HG1 THR A  16      15.624  10.141  -2.323  1.00  0.92           H  
ATOM    250 1HG2 THR A  16      14.438   7.568  -1.211  1.00  0.92           H  
ATOM    251 2HG2 THR A  16      13.034   8.378  -0.500  1.00  0.92           H  
ATOM    252 3HG2 THR A  16      13.533   8.770  -2.156  1.00  0.92           H  
ATOM    253  N   LEU A  17      11.683  10.688  -0.131  1.00  0.91           N  
ATOM    254  CA  LEU A  17      10.508  10.515   0.703  1.00  0.91           C  
ATOM    255  C   LEU A  17       9.745   9.266   0.327  1.00  0.91           C  
ATOM    256  O   LEU A  17       9.754   8.836  -0.829  1.00  0.91           O  
ATOM    257  CB  LEU A  17       9.564  11.715   0.587  1.00  0.91           C  
ATOM    258  CG  LEU A  17      10.122  13.003   1.083  1.00  0.91           C  
ATOM    259  CD1 LEU A  17      10.785  13.739  -0.097  1.00  0.91           C  
ATOM    260  CD2 LEU A  17       9.013  13.805   1.732  1.00  0.91           C  
ATOM    261  H   LEU A  17      11.578  10.718  -1.144  1.00  0.91           H  
ATOM    262  HA  LEU A  17      10.824  10.419   1.740  1.00  0.91           H  
ATOM    263 1HB  LEU A  17       9.311  11.852  -0.447  1.00  0.91           H  
ATOM    264 2HB  LEU A  17       8.650  11.499   1.141  1.00  0.91           H  
ATOM    265  HG  LEU A  17      10.897  12.800   1.823  1.00  0.91           H  
ATOM    266 1HD1 LEU A  17      11.222  14.663   0.256  1.00  0.91           H  
ATOM    267 2HD1 LEU A  17      11.565  13.127  -0.531  1.00  0.91           H  
ATOM    268 3HD1 LEU A  17      10.040  13.953  -0.862  1.00  0.91           H  
ATOM    269 1HD2 LEU A  17       9.417  14.728   2.111  1.00  0.91           H  
ATOM    270 2HD2 LEU A  17       8.232  14.012   1.000  1.00  0.91           H  
ATOM    271 3HD2 LEU A  17       8.587  13.236   2.558  1.00  0.91           H  
ATOM    272  N   GLU A  18       9.109   8.663   1.322  1.00  0.91           N  
ATOM    273  CA  GLU A  18       8.224   7.538   1.075  1.00  0.91           C  
ATOM    274  C   GLU A  18       6.808   8.085   1.080  1.00  0.91           C  
ATOM    275  O   GLU A  18       6.376   8.687   2.065  1.00  0.91           O  
ATOM    276  CB  GLU A  18       8.411   6.450   2.131  1.00  0.91           C  
ATOM    277  CG  GLU A  18       7.551   5.211   1.911  1.00  0.91           C  
ATOM    278  CD  GLU A  18       7.777   4.130   2.950  1.00  0.91           C  
ATOM    279  OE1 GLU A  18       8.499   4.371   3.888  1.00  0.91           O  
ATOM    280  OE2 GLU A  18       7.234   3.055   2.792  1.00  0.91           O  
ATOM    281  H   GLU A  18       9.191   9.030   2.259  1.00  0.91           H  
ATOM    282  HA  GLU A  18       8.426   7.118   0.089  1.00  0.91           H  
ATOM    283 1HB  GLU A  18       9.454   6.136   2.145  1.00  0.91           H  
ATOM    284 2HB  GLU A  18       8.175   6.854   3.115  1.00  0.91           H  
ATOM    285 1HG  GLU A  18       6.505   5.513   1.941  1.00  0.91           H  
ATOM    286 2HG  GLU A  18       7.755   4.811   0.915  1.00  0.91           H  
ATOM    287  N   VAL A  19       6.117   7.936  -0.038  1.00  0.91           N  
ATOM    288  CA  VAL A  19       4.785   8.500  -0.186  1.00  0.91           C  
ATOM    289  C   VAL A  19       3.780   7.473  -0.687  1.00  0.91           C  
ATOM    290  O   VAL A  19       4.144   6.406  -1.188  1.00  0.91           O  
ATOM    291  CB  VAL A  19       4.839   9.709  -1.133  1.00  0.91           C  
ATOM    292  CG1 VAL A  19       5.767  10.811  -0.554  1.00  0.91           C  
ATOM    293  CG2 VAL A  19       5.344   9.274  -2.491  1.00  0.91           C  
ATOM    294  H   VAL A  19       6.534   7.421  -0.811  1.00  0.91           H  
ATOM    295  HA  VAL A  19       4.448   8.852   0.787  1.00  0.91           H  
ATOM    296  HB  VAL A  19       3.832  10.131  -1.228  1.00  0.91           H  
ATOM    297 1HG1 VAL A  19       5.781  11.657  -1.222  1.00  0.91           H  
ATOM    298 2HG1 VAL A  19       5.397  11.125   0.421  1.00  0.91           H  
ATOM    299 3HG1 VAL A  19       6.777  10.427  -0.451  1.00  0.91           H  
ATOM    300 1HG2 VAL A  19       5.365  10.128  -3.167  1.00  0.91           H  
ATOM    301 2HG2 VAL A  19       6.350   8.855  -2.398  1.00  0.91           H  
ATOM    302 3HG2 VAL A  19       4.671   8.519  -2.877  1.00  0.91           H  
ATOM    303  N   GLU A  20       2.498   7.762  -0.511  1.00  0.93           N  
ATOM    304  CA  GLU A  20       1.478   6.852  -1.013  1.00  0.93           C  
ATOM    305  C   GLU A  20       1.197   7.210  -2.479  1.00  0.93           C  
ATOM    306  O   GLU A  20       1.172   8.389  -2.803  1.00  0.93           O  
ATOM    307  CB  GLU A  20       0.198   6.934  -0.156  1.00  0.93           C  
ATOM    308  CG  GLU A  20      -0.883   5.885  -0.474  1.00  0.93           C  
ATOM    309  CD  GLU A  20      -2.092   5.962   0.427  1.00  0.93           C  
ATOM    310  OE1 GLU A  20      -2.066   6.707   1.373  1.00  0.93           O  
ATOM    311  OE2 GLU A  20      -3.052   5.278   0.153  1.00  0.93           O  
ATOM    312  H   GLU A  20       2.219   8.661  -0.092  1.00  0.93           H  
ATOM    313  HA  GLU A  20       1.859   5.841  -0.925  1.00  0.93           H  
ATOM    314 1HB  GLU A  20       0.461   6.834   0.895  1.00  0.93           H  
ATOM    315 2HB  GLU A  20      -0.257   7.917  -0.286  1.00  0.93           H  
ATOM    316 1HG  GLU A  20      -1.208   5.986  -1.492  1.00  0.93           H  
ATOM    317 2HG  GLU A  20      -0.437   4.897  -0.362  1.00  0.93           H  
ATOM    318  N   PRO A  21       0.993   6.252  -3.396  1.00  0.94           N  
ATOM    319  CA  PRO A  21       0.581   6.481  -4.780  1.00  0.94           C  
ATOM    320  C   PRO A  21      -0.632   7.409  -4.911  1.00  0.94           C  
ATOM    321  O   PRO A  21      -0.792   8.081  -5.928  1.00  0.94           O  
ATOM    322  CB  PRO A  21       0.276   5.064  -5.260  1.00  0.94           C  
ATOM    323  CG  PRO A  21       1.215   4.193  -4.452  1.00  0.94           C  
ATOM    324  CD  PRO A  21       1.279   4.839  -3.091  1.00  0.94           C  
ATOM    325  HA  PRO A  21       1.423   6.892  -5.342  1.00  0.94           H  
ATOM    326 1HB  PRO A  21      -0.787   4.831  -5.090  1.00  0.94           H  
ATOM    327 2HB  PRO A  21       0.454   4.992  -6.343  1.00  0.94           H  
ATOM    328 1HG  PRO A  21       0.835   3.161  -4.410  1.00  0.94           H  
ATOM    329 2HG  PRO A  21       2.204   4.149  -4.937  1.00  0.94           H  
ATOM    330 1HD  PRO A  21       0.543   4.395  -2.415  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       2.304   4.734  -2.735  1.00  0.94           H  
ATOM    332  N   SER A  22      -1.491   7.434  -3.889  1.00  0.95           N  
ATOM    333  CA  SER A  22      -2.687   8.266  -3.883  1.00  0.95           C  
ATOM    334  C   SER A  22      -2.425   9.712  -3.427  1.00  0.95           C  
ATOM    335  O   SER A  22      -3.327  10.551  -3.486  1.00  0.95           O  
ATOM    336  CB  SER A  22      -3.719   7.652  -2.957  1.00  0.95           C  
ATOM    337  OG  SER A  22      -4.143   6.397  -3.419  1.00  0.95           O  
ATOM    338  H   SER A  22      -1.318   6.861  -3.079  1.00  0.95           H  
ATOM    339  HA  SER A  22      -3.086   8.296  -4.897  1.00  0.95           H  
ATOM    340 1HB  SER A  22      -3.283   7.546  -1.960  1.00  0.95           H  
ATOM    341 2HB  SER A  22      -4.573   8.319  -2.867  1.00  0.95           H  
ATOM    342  HG  SER A  22      -4.656   6.013  -2.696  1.00  0.95           H  
ATOM    343  N   ASP A  23      -1.221  10.002  -2.924  1.00  0.95           N  
ATOM    344  CA  ASP A  23      -0.902  11.350  -2.458  1.00  0.95           C  
ATOM    345  C   ASP A  23      -0.947  12.361  -3.591  1.00  0.95           C  
ATOM    346  O   ASP A  23      -0.486  12.097  -4.704  1.00  0.95           O  
ATOM    347  CB  ASP A  23       0.485  11.391  -1.779  1.00  0.95           C  
ATOM    348  CG  ASP A  23       0.514  10.811  -0.324  1.00  0.95           C  
ATOM    349  OD1 ASP A  23      -0.535  10.661   0.254  1.00  0.95           O  
ATOM    350  OD2 ASP A  23       1.604  10.489   0.188  1.00  0.95           O  
ATOM    351  H   ASP A  23      -0.491   9.296  -2.902  1.00  0.95           H  
ATOM    352  HA  ASP A  23      -1.648  11.642  -1.721  1.00  0.95           H  
ATOM    353 1HB  ASP A  23       1.201  10.841  -2.390  1.00  0.95           H  
ATOM    354 2HB  ASP A  23       0.828  12.429  -1.747  1.00  0.95           H  
ATOM    355  N   THR A  24      -1.460  13.545  -3.290  1.00  0.95           N  
ATOM    356  CA  THR A  24      -1.465  14.626  -4.256  1.00  0.95           C  
ATOM    357  C   THR A  24      -0.105  15.279  -4.217  1.00  0.95           C  
ATOM    358  O   THR A  24       0.634  15.080  -3.249  1.00  0.95           O  
ATOM    359  CB  THR A  24      -2.551  15.657  -3.921  1.00  0.95           C  
ATOM    360  OG1 THR A  24      -2.264  16.273  -2.641  1.00  0.95           O  
ATOM    361  CG2 THR A  24      -3.893  14.962  -3.833  1.00  0.95           C  
ATOM    362  H   THR A  24      -1.853  13.692  -2.373  1.00  0.95           H  
ATOM    363  HA  THR A  24      -1.637  14.222  -5.254  1.00  0.95           H  
ATOM    364  HB  THR A  24      -2.586  16.425  -4.692  1.00  0.95           H  
ATOM    365  HG1 THR A  24      -3.024  16.812  -2.368  1.00  0.95           H  
ATOM    366 1HG2 THR A  24      -4.667  15.691  -3.589  1.00  0.95           H  
ATOM    367 2HG2 THR A  24      -4.123  14.493  -4.789  1.00  0.95           H  
ATOM    368 3HG2 THR A  24      -3.856  14.198  -3.054  1.00  0.95           H  
ATOM    369  N   ILE A  25       0.206  16.113  -5.204  1.00  0.94           N  
ATOM    370  CA  ILE A  25       1.504  16.768  -5.186  1.00  0.94           C  
ATOM    371  C   ILE A  25       1.581  17.710  -3.988  1.00  0.94           C  
ATOM    372  O   ILE A  25       2.646  17.894  -3.400  1.00  0.94           O  
ATOM    373  CB  ILE A  25       1.748  17.532  -6.510  1.00  0.94           C  
ATOM    374  CG1 ILE A  25       3.234  17.833  -6.687  1.00  0.94           C  
ATOM    375  CG2 ILE A  25       0.944  18.840  -6.566  1.00  0.94           C  
ATOM    376  CD1 ILE A  25       4.058  16.570  -6.868  1.00  0.94           C  
ATOM    377  H   ILE A  25      -0.433  16.259  -5.972  1.00  0.94           H  
ATOM    378  HA  ILE A  25       2.277  16.008  -5.076  1.00  0.94           H  
ATOM    379  HB  ILE A  25       1.442  16.897  -7.339  1.00  0.94           H  
ATOM    380 1HG1 ILE A  25       3.365  18.459  -7.568  1.00  0.94           H  
ATOM    381 2HG1 ILE A  25       3.608  18.378  -5.818  1.00  0.94           H  
ATOM    382 1HG2 ILE A  25       1.131  19.333  -7.522  1.00  0.94           H  
ATOM    383 2HG2 ILE A  25      -0.118  18.625  -6.473  1.00  0.94           H  
ATOM    384 3HG2 ILE A  25       1.250  19.510  -5.766  1.00  0.94           H  
ATOM    385 1HD1 ILE A  25       5.098  16.830  -7.018  1.00  0.94           H  
ATOM    386 2HD1 ILE A  25       3.960  15.934  -5.987  1.00  0.94           H  
ATOM    387 3HD1 ILE A  25       3.695  16.038  -7.738  1.00  0.94           H  
ATOM    388  N   GLU A  26       0.431  18.278  -3.596  1.00  0.93           N  
ATOM    389  CA  GLU A  26       0.399  19.184  -2.464  1.00  0.93           C  
ATOM    390  C   GLU A  26       0.674  18.431  -1.171  1.00  0.93           C  
ATOM    391  O   GLU A  26       1.410  18.925  -0.311  1.00  0.93           O  
ATOM    392  CB  GLU A  26      -0.958  19.888  -2.376  1.00  0.93           C  
ATOM    393  CG  GLU A  26      -1.267  20.888  -3.507  1.00  0.93           C  
ATOM    394  CD  GLU A  26      -0.337  22.084  -3.554  1.00  0.93           C  
ATOM    395  OE1 GLU A  26      -0.146  22.717  -2.546  1.00  0.93           O  
ATOM    396  OE2 GLU A  26       0.185  22.366  -4.615  1.00  0.93           O  
ATOM    397  H   GLU A  26      -0.415  18.075  -4.104  1.00  0.93           H  
ATOM    398  HA  GLU A  26       1.176  19.931  -2.594  1.00  0.93           H  
ATOM    399 1HB  GLU A  26      -1.748  19.136  -2.375  1.00  0.93           H  
ATOM    400 2HB  GLU A  26      -1.022  20.425  -1.430  1.00  0.93           H  
ATOM    401 1HG  GLU A  26      -1.200  20.359  -4.458  1.00  0.93           H  
ATOM    402 2HG  GLU A  26      -2.292  21.237  -3.392  1.00  0.93           H  
ATOM    403  N   ASN A  27       0.142  17.205  -1.044  1.00  0.92           N  
ATOM    404  CA  ASN A  27       0.407  16.448   0.172  1.00  0.92           C  
ATOM    405  C   ASN A  27       1.882  16.103   0.256  1.00  0.92           C  
ATOM    406  O   ASN A  27       2.475  16.150   1.336  1.00  0.92           O  
ATOM    407  CB  ASN A  27      -0.412  15.176   0.258  1.00  0.92           C  
ATOM    408  CG  ASN A  27      -1.875  15.405   0.546  1.00  0.92           C  
ATOM    409  OD1 ASN A  27      -2.294  16.484   0.990  1.00  0.92           O  
ATOM    410  ND2 ASN A  27      -2.670  14.380   0.330  1.00  0.92           N  
ATOM    411  H   ASN A  27      -0.472  16.823  -1.764  1.00  0.92           H  
ATOM    412  HA  ASN A  27       0.169  17.074   1.032  1.00  0.92           H  
ATOM    413 1HB  ASN A  27      -0.327  14.640  -0.691  1.00  0.92           H  
ATOM    414 2HB  ASN A  27       0.003  14.527   1.030  1.00  0.92           H  
ATOM    415 1HD2 ASN A  27      -3.649  14.459   0.515  1.00  0.92           H  
ATOM    416 2HD2 ASN A  27      -2.292  13.508   0.010  1.00  0.92           H  
ATOM    417  N   VAL A  28       2.499  15.808  -0.891  1.00  0.91           N  
ATOM    418  CA  VAL A  28       3.905  15.464  -0.847  1.00  0.91           C  
ATOM    419  C   VAL A  28       4.703  16.684  -0.429  1.00  0.91           C  
ATOM    420  O   VAL A  28       5.592  16.582   0.420  1.00  0.91           O  
ATOM    421  CB  VAL A  28       4.447  14.988  -2.191  1.00  0.91           C  
ATOM    422  CG1 VAL A  28       5.966  14.800  -2.028  1.00  0.91           C  
ATOM    423  CG2 VAL A  28       3.768  13.702  -2.629  1.00  0.91           C  
ATOM    424  H   VAL A  28       1.972  15.777  -1.766  1.00  0.91           H  
ATOM    425  HA  VAL A  28       4.050  14.672  -0.114  1.00  0.91           H  
ATOM    426  HB  VAL A  28       4.280  15.763  -2.945  1.00  0.91           H  
ATOM    427 1HG1 VAL A  28       6.404  14.494  -2.955  1.00  0.91           H  
ATOM    428 2HG1 VAL A  28       6.404  15.739  -1.716  1.00  0.91           H  
ATOM    429 3HG1 VAL A  28       6.164  14.046  -1.269  1.00  0.91           H  
ATOM    430 1HG2 VAL A  28       4.177  13.379  -3.585  1.00  0.91           H  
ATOM    431 2HG2 VAL A  28       3.930  12.931  -1.885  1.00  0.91           H  
ATOM    432 3HG2 VAL A  28       2.705  13.876  -2.734  1.00  0.91           H  
ATOM    433  N   LYS A  29       4.387  17.846  -1.013  1.00  0.91           N  
ATOM    434  CA  LYS A  29       5.113  19.054  -0.666  1.00  0.91           C  
ATOM    435  C   LYS A  29       4.953  19.366   0.819  1.00  0.91           C  
ATOM    436  O   LYS A  29       5.909  19.806   1.471  1.00  0.91           O  
ATOM    437  CB  LYS A  29       4.660  20.235  -1.532  1.00  0.91           C  
ATOM    438  CG  LYS A  29       5.110  20.150  -3.013  1.00  0.91           C  
ATOM    439  CD  LYS A  29       4.830  21.439  -3.768  1.00  0.91           C  
ATOM    440  CE  LYS A  29       3.328  21.647  -3.928  1.00  0.91           C  
ATOM    441  NZ  LYS A  29       2.958  22.926  -4.650  1.00  0.91           N  
ATOM    442  H   LYS A  29       3.651  17.883  -1.719  1.00  0.91           H  
ATOM    443  HA  LYS A  29       6.161  18.887  -0.854  1.00  0.91           H  
ATOM    444 1HB  LYS A  29       3.570  20.304  -1.510  1.00  0.91           H  
ATOM    445 2HB  LYS A  29       5.060  21.156  -1.118  1.00  0.91           H  
ATOM    446 1HG  LYS A  29       6.170  19.967  -3.040  1.00  0.91           H  
ATOM    447 2HG  LYS A  29       4.612  19.328  -3.509  1.00  0.91           H  
ATOM    448 1HD  LYS A  29       5.293  22.276  -3.270  1.00  0.91           H  
ATOM    449 2HD  LYS A  29       5.268  21.362  -4.766  1.00  0.91           H  
ATOM    450 1HE  LYS A  29       2.925  20.805  -4.489  1.00  0.91           H  
ATOM    451 2HE  LYS A  29       2.869  21.663  -2.942  1.00  0.91           H  
ATOM    452 1HZ  LYS A  29       1.930  22.940  -4.700  1.00  0.91           H  
ATOM    453 2HZ  LYS A  29       3.287  23.728  -4.147  1.00  0.91           H  
ATOM    454 3HZ  LYS A  29       3.337  22.960  -5.605  1.00  0.91           H  
ATOM    455  N   ALA A  30       3.759  19.117   1.376  1.00  0.92           N  
ATOM    456  CA  ALA A  30       3.553  19.336   2.798  1.00  0.92           C  
ATOM    457  C   ALA A  30       4.459  18.420   3.619  1.00  0.92           C  
ATOM    458  O   ALA A  30       5.079  18.863   4.585  1.00  0.92           O  
ATOM    459  CB  ALA A  30       2.104  19.091   3.163  1.00  0.92           C  
ATOM    460  H   ALA A  30       2.982  18.791   0.800  1.00  0.92           H  
ATOM    461  HA  ALA A  30       3.813  20.369   3.025  1.00  0.92           H  
ATOM    462 1HB  ALA A  30       1.960  19.277   4.226  1.00  0.92           H  
ATOM    463 2HB  ALA A  30       1.466  19.757   2.582  1.00  0.92           H  
ATOM    464 3HB  ALA A  30       1.846  18.060   2.936  1.00  0.92           H  
ATOM    465  N   LYS A  31       4.596  17.155   3.195  1.00  0.93           N  
ATOM    466  CA  LYS A  31       5.441  16.206   3.921  1.00  0.93           C  
ATOM    467  C   LYS A  31       6.894  16.650   3.889  1.00  0.93           C  
ATOM    468  O   LYS A  31       7.613  16.542   4.890  1.00  0.93           O  
ATOM    469  CB  LYS A  31       5.277  14.792   3.349  1.00  0.93           C  
ATOM    470  CG  LYS A  31       3.898  14.178   3.677  1.00  0.93           C  
ATOM    471  CD  LYS A  31       3.676  12.778   3.079  1.00  0.93           C  
ATOM    472  CE  LYS A  31       2.274  12.263   3.466  1.00  0.93           C  
ATOM    473  NZ  LYS A  31       1.980  10.887   2.942  1.00  0.93           N  
ATOM    474  H   LYS A  31       4.063  16.835   2.384  1.00  0.93           H  
ATOM    475  HA  LYS A  31       5.119  16.192   4.963  1.00  0.93           H  
ATOM    476 1HB  LYS A  31       5.385  14.821   2.266  1.00  0.93           H  
ATOM    477 2HB  LYS A  31       6.054  14.140   3.742  1.00  0.93           H  
ATOM    478 1HG  LYS A  31       3.797  14.113   4.760  1.00  0.93           H  
ATOM    479 2HG  LYS A  31       3.122  14.840   3.311  1.00  0.93           H  
ATOM    480 1HD  LYS A  31       3.744  12.829   1.988  1.00  0.93           H  
ATOM    481 2HD  LYS A  31       4.432  12.085   3.445  1.00  0.93           H  
ATOM    482 1HE  LYS A  31       2.200  12.247   4.551  1.00  0.93           H  
ATOM    483 2HE  LYS A  31       1.525  12.953   3.071  1.00  0.93           H  
ATOM    484 1HZ  LYS A  31       1.053  10.606   3.225  1.00  0.93           H  
ATOM    485 2HZ  LYS A  31       2.009  10.856   1.913  1.00  0.93           H  
ATOM    486 3HZ  LYS A  31       2.651  10.236   3.305  1.00  0.93           H  
ATOM    487  N   ILE A  32       7.312  17.211   2.761  1.00  0.95           N  
ATOM    488  CA  ILE A  32       8.670  17.698   2.628  1.00  0.95           C  
ATOM    489  C   ILE A  32       8.892  18.845   3.591  1.00  0.95           C  
ATOM    490  O   ILE A  32       9.889  18.853   4.313  1.00  0.95           O  
ATOM    491  CB  ILE A  32       8.948  18.152   1.196  1.00  0.95           C  
ATOM    492  CG1 ILE A  32       8.910  16.941   0.293  1.00  0.95           C  
ATOM    493  CG2 ILE A  32      10.343  18.824   1.114  1.00  0.95           C  
ATOM    494  CD1 ILE A  32       8.839  17.225  -1.151  1.00  0.95           C  
ATOM    495  H   ILE A  32       6.673  17.259   1.964  1.00  0.95           H  
ATOM    496  HA  ILE A  32       9.361  16.900   2.886  1.00  0.95           H  
ATOM    497  HB  ILE A  32       8.175  18.826   0.875  1.00  0.95           H  
ATOM    498 1HG1 ILE A  32       9.806  16.392   0.470  1.00  0.95           H  
ATOM    499 2HG1 ILE A  32       8.060  16.329   0.561  1.00  0.95           H  
ATOM    500 1HG2 ILE A  32      10.537  19.129   0.089  1.00  0.95           H  
ATOM    501 2HG2 ILE A  32      10.366  19.701   1.765  1.00  0.95           H  
ATOM    502 3HG2 ILE A  32      11.109  18.115   1.432  1.00  0.95           H  
ATOM    503 1HD1 ILE A  32       8.845  16.290  -1.708  1.00  0.95           H  
ATOM    504 2HD1 ILE A  32       7.941  17.759  -1.372  1.00  0.95           H  
ATOM    505 3HD1 ILE A  32       9.667  17.816  -1.427  1.00  0.95           H  
ATOM    506  N   GLN A  33       7.954  19.799   3.635  1.00  0.98           N  
ATOM    507  CA  GLN A  33       8.096  20.927   4.547  1.00  0.98           C  
ATOM    508  C   GLN A  33       8.138  20.444   6.001  1.00  0.98           C  
ATOM    509  O   GLN A  33       9.004  20.859   6.777  1.00  0.98           O  
ATOM    510  CB  GLN A  33       6.975  21.964   4.359  1.00  0.98           C  
ATOM    511  CG  GLN A  33       7.163  23.208   5.246  1.00  0.98           C  
ATOM    512  CD  GLN A  33       6.123  24.299   5.030  1.00  0.98           C  
ATOM    513  OE1 GLN A  33       5.064  24.086   4.434  1.00  0.98           O  
ATOM    514  NE2 GLN A  33       6.433  25.497   5.515  1.00  0.98           N  
ATOM    515  H   GLN A  33       7.145  19.739   3.015  1.00  0.98           H  
ATOM    516  HA  GLN A  33       9.041  21.422   4.328  1.00  0.98           H  
ATOM    517 1HB  GLN A  33       6.952  22.285   3.315  1.00  0.98           H  
ATOM    518 2HB  GLN A  33       6.010  21.505   4.587  1.00  0.98           H  
ATOM    519 1HG  GLN A  33       7.112  22.892   6.288  1.00  0.98           H  
ATOM    520 2HG  GLN A  33       8.145  23.634   5.037  1.00  0.98           H  
ATOM    521 1HE2 GLN A  33       5.794  26.262   5.412  1.00  0.98           H  
ATOM    522 2HE2 GLN A  33       7.304  25.633   5.990  1.00  0.98           H  
ATOM    523  N   ASP A  34       7.271  19.494   6.368  1.00  1.00           N  
ATOM    524  CA  ASP A  34       7.283  18.979   7.739  1.00  1.00           C  
ATOM    525  C   ASP A  34       8.633  18.350   8.112  1.00  1.00           C  
ATOM    526  O   ASP A  34       9.074  18.455   9.260  1.00  1.00           O  
ATOM    527  CB  ASP A  34       6.178  17.933   7.962  1.00  1.00           C  
ATOM    528  CG  ASP A  34       4.738  18.506   8.055  1.00  1.00           C  
ATOM    529  OD1 ASP A  34       4.582  19.700   8.189  1.00  1.00           O  
ATOM    530  OD2 ASP A  34       3.812  17.719   8.032  1.00  1.00           O  
ATOM    531  H   ASP A  34       6.574  19.155   5.704  1.00  1.00           H  
ATOM    532  HA  ASP A  34       7.102  19.814   8.414  1.00  1.00           H  
ATOM    533 1HB  ASP A  34       6.205  17.220   7.137  1.00  1.00           H  
ATOM    534 2HB  ASP A  34       6.391  17.378   8.873  1.00  1.00           H  
ATOM    535  N   LYS A  35       9.287  17.697   7.147  1.00  1.03           N  
ATOM    536  CA  LYS A  35      10.575  17.049   7.380  1.00  1.03           C  
ATOM    537  C   LYS A  35      11.787  17.999   7.326  1.00  1.03           C  
ATOM    538  O   LYS A  35      12.683  17.907   8.170  1.00  1.03           O  
ATOM    539  CB  LYS A  35      10.756  15.906   6.368  1.00  1.03           C  
ATOM    540  CG  LYS A  35      12.056  15.105   6.510  1.00  1.03           C  
ATOM    541  CD  LYS A  35      12.072  13.868   5.588  1.00  1.03           C  
ATOM    542  CE  LYS A  35      13.382  13.087   5.744  1.00  1.03           C  
ATOM    543  NZ  LYS A  35      13.391  11.815   4.954  1.00  1.03           N  
ATOM    544  H   LYS A  35       8.856  17.614   6.225  1.00  1.03           H  
ATOM    545  HA  LYS A  35      10.549  16.614   8.379  1.00  1.03           H  
ATOM    546 1HB  LYS A  35       9.916  15.217   6.447  1.00  1.03           H  
ATOM    547 2HB  LYS A  35      10.732  16.326   5.357  1.00  1.03           H  
ATOM    548 1HG  LYS A  35      12.901  15.752   6.245  1.00  1.03           H  
ATOM    549 2HG  LYS A  35      12.177  14.786   7.543  1.00  1.03           H  
ATOM    550 1HD  LYS A  35      11.232  13.216   5.831  1.00  1.03           H  
ATOM    551 2HD  LYS A  35      11.972  14.189   4.549  1.00  1.03           H  
ATOM    552 1HE  LYS A  35      14.206  13.719   5.404  1.00  1.03           H  
ATOM    553 2HE  LYS A  35      13.531  12.850   6.797  1.00  1.03           H  
ATOM    554 1HZ  LYS A  35      14.273  11.342   5.089  1.00  1.03           H  
ATOM    555 2HZ  LYS A  35      12.642  11.219   5.270  1.00  1.03           H  
ATOM    556 3HZ  LYS A  35      13.267  12.010   3.962  1.00  1.03           H  
ATOM    557  N   GLU A  36      11.821  18.893   6.330  1.00  1.05           N  
ATOM    558  CA  GLU A  36      12.974  19.769   6.093  1.00  1.05           C  
ATOM    559  C   GLU A  36      12.839  21.244   6.513  1.00  1.05           C  
ATOM    560  O   GLU A  36      13.850  21.937   6.624  1.00  1.05           O  
ATOM    561  CB  GLU A  36      13.337  19.735   4.610  1.00  1.05           C  
ATOM    562  CG  GLU A  36      13.725  18.365   4.070  1.00  1.05           C  
ATOM    563  CD  GLU A  36      15.049  17.851   4.620  1.00  1.05           C  
ATOM    564  OE1 GLU A  36      16.020  18.591   4.604  1.00  1.05           O  
ATOM    565  OE2 GLU A  36      15.100  16.715   5.034  1.00  1.05           O  
ATOM    566  H   GLU A  36      11.038  18.932   5.688  1.00  1.05           H  
ATOM    567  HA  GLU A  36      13.811  19.354   6.651  1.00  1.05           H  
ATOM    568 1HB  GLU A  36      12.492  20.102   4.021  1.00  1.05           H  
ATOM    569 2HB  GLU A  36      14.174  20.403   4.436  1.00  1.05           H  
ATOM    570 1HG  GLU A  36      12.937  17.653   4.319  1.00  1.05           H  
ATOM    571 2HG  GLU A  36      13.785  18.426   2.985  1.00  1.05           H  
ATOM    572  N   GLY A  37      11.619  21.756   6.690  1.00  1.06           N  
ATOM    573  CA  GLY A  37      11.422  23.173   7.002  1.00  1.06           C  
ATOM    574  C   GLY A  37      11.415  24.070   5.758  1.00  1.06           C  
ATOM    575  O   GLY A  37      11.474  25.295   5.866  1.00  1.06           O  
ATOM    576  H   GLY A  37      10.791  21.175   6.622  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      10.476  23.285   7.533  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      12.205  23.503   7.683  1.00  1.06           H  
ATOM    579  N   ILE A  38      11.347  23.452   4.584  1.00  1.07           N  
ATOM    580  CA  ILE A  38      11.364  24.155   3.307  1.00  1.07           C  
ATOM    581  C   ILE A  38       9.958  24.284   2.702  1.00  1.07           C  
ATOM    582  O   ILE A  38       9.396  23.266   2.308  1.00  1.07           O  
ATOM    583  CB  ILE A  38      12.239  23.364   2.331  1.00  1.07           C  
ATOM    584  CG1 ILE A  38      13.646  23.264   2.906  1.00  1.07           C  
ATOM    585  CG2 ILE A  38      12.244  24.010   0.961  1.00  1.07           C  
ATOM    586  CD1 ILE A  38      14.528  22.345   2.147  1.00  1.07           C  
ATOM    587  H   ILE A  38      11.303  22.443   4.590  1.00  1.07           H  
ATOM    588  HA  ILE A  38      11.836  25.117   3.454  1.00  1.07           H  
ATOM    589  HB  ILE A  38      11.851  22.347   2.245  1.00  1.07           H  
ATOM    590 1HG1 ILE A  38      14.096  24.256   2.915  1.00  1.07           H  
ATOM    591 2HG1 ILE A  38      13.586  22.901   3.933  1.00  1.07           H  
ATOM    592 1HG2 ILE A  38      12.864  23.433   0.275  1.00  1.07           H  
ATOM    593 2HG2 ILE A  38      11.226  24.053   0.577  1.00  1.07           H  
ATOM    594 3HG2 ILE A  38      12.641  25.020   1.048  1.00  1.07           H  
ATOM    595 1HD1 ILE A  38      15.514  22.315   2.610  1.00  1.07           H  
ATOM    596 2HD1 ILE A  38      14.096  21.344   2.148  1.00  1.07           H  
ATOM    597 3HD1 ILE A  38      14.617  22.705   1.130  1.00  1.07           H  
ATOM    598  N   PRO A  39       9.393  25.501   2.558  1.00  1.06           N  
ATOM    599  CA  PRO A  39       8.066  25.762   2.028  1.00  1.06           C  
ATOM    600  C   PRO A  39       7.920  25.194   0.619  1.00  1.06           C  
ATOM    601  O   PRO A  39       8.889  25.205  -0.133  1.00  1.06           O  
ATOM    602  CB  PRO A  39       8.004  27.296   2.004  1.00  1.06           C  
ATOM    603  CG  PRO A  39       8.976  27.730   3.060  1.00  1.06           C  
ATOM    604  CD  PRO A  39      10.090  26.712   3.020  1.00  1.06           C  
ATOM    605  HA  PRO A  39       7.347  25.357   2.736  1.00  1.06           H  
ATOM    606 1HB  PRO A  39       8.271  27.668   1.004  1.00  1.06           H  
ATOM    607 2HB  PRO A  39       6.978  27.635   2.211  1.00  1.06           H  
ATOM    608 1HG  PRO A  39       9.335  28.750   2.853  1.00  1.06           H  
ATOM    609 2HG  PRO A  39       8.476  27.762   4.038  1.00  1.06           H  
ATOM    610 1HD  PRO A  39      10.874  27.001   2.319  1.00  1.06           H  
ATOM    611 2HD  PRO A  39      10.452  26.611   4.046  1.00  1.06           H  
ATOM    612  N   PRO A  40       6.709  24.792   0.194  1.00  1.04           N  
ATOM    613  CA  PRO A  40       6.369  24.260  -1.126  1.00  1.04           C  
ATOM    614  C   PRO A  40       6.923  25.061  -2.308  1.00  1.04           C  
ATOM    615  O   PRO A  40       7.337  24.500  -3.322  1.00  1.04           O  
ATOM    616  CB  PRO A  40       4.836  24.356  -1.082  1.00  1.04           C  
ATOM    617  CG  PRO A  40       4.488  24.157   0.359  1.00  1.04           C  
ATOM    618  CD  PRO A  40       5.560  24.856   1.121  1.00  1.04           C  
ATOM    619  HA  PRO A  40       6.684  23.213  -1.193  1.00  1.04           H  
ATOM    620 1HB  PRO A  40       4.515  25.340  -1.470  1.00  1.04           H  
ATOM    621 2HB  PRO A  40       4.382  23.608  -1.717  1.00  1.04           H  
ATOM    622 1HG  PRO A  40       3.486  24.563   0.568  1.00  1.04           H  
ATOM    623 2HG  PRO A  40       4.447  23.079   0.594  1.00  1.04           H  
ATOM    624 1HD  PRO A  40       5.282  25.890   1.363  1.00  1.04           H  
ATOM    625 2HD  PRO A  40       5.734  24.241   2.004  1.00  1.04           H  
ATOM    626  N   ASP A  41       6.998  26.375  -2.162  1.00  1.02           N  
ATOM    627  CA  ASP A  41       7.478  27.239  -3.236  1.00  1.02           C  
ATOM    628  C   ASP A  41       8.976  27.069  -3.521  1.00  1.02           C  
ATOM    629  O   ASP A  41       9.472  27.452  -4.588  1.00  1.02           O  
ATOM    630  CB  ASP A  41       7.164  28.690  -2.892  1.00  1.02           C  
ATOM    631  CG  ASP A  41       5.663  28.975  -2.935  1.00  1.02           C  
ATOM    632  OD1 ASP A  41       4.929  28.153  -3.443  1.00  1.02           O  
ATOM    633  OD2 ASP A  41       5.264  30.003  -2.450  1.00  1.02           O  
ATOM    634  H   ASP A  41       6.685  26.803  -1.305  1.00  1.02           H  
ATOM    635  HA  ASP A  41       6.936  26.980  -4.146  1.00  1.02           H  
ATOM    636 1HB  ASP A  41       7.540  28.916  -1.895  1.00  1.02           H  
ATOM    637 2HB  ASP A  41       7.671  29.352  -3.595  1.00  1.02           H  
ATOM    638  N   GLN A  42       9.699  26.516  -2.548  1.00  0.98           N  
ATOM    639  CA  GLN A  42      11.136  26.330  -2.634  1.00  0.98           C  
ATOM    640  C   GLN A  42      11.515  24.880  -2.939  1.00  0.98           C  
ATOM    641  O   GLN A  42      12.686  24.487  -2.796  1.00  0.98           O  
ATOM    642  CB  GLN A  42      11.789  26.772  -1.328  1.00  0.98           C  
ATOM    643  CG  GLN A  42      11.634  28.231  -0.995  1.00  0.98           C  
ATOM    644  CD  GLN A  42      12.317  28.594   0.323  1.00  0.98           C  
ATOM    645  OE1 GLN A  42      12.899  27.741   1.004  1.00  0.98           O  
ATOM    646  NE2 GLN A  42      12.249  29.869   0.688  1.00  0.98           N  
ATOM    647  H   GLN A  42       9.239  26.179  -1.704  1.00  0.98           H  
ATOM    648  HA  GLN A  42      11.500  26.950  -3.441  1.00  0.98           H  
ATOM    649 1HB  GLN A  42      11.319  26.230  -0.518  1.00  0.98           H  
ATOM    650 2HB  GLN A  42      12.848  26.518  -1.336  1.00  0.98           H  
ATOM    651 1HG  GLN A  42      12.073  28.828  -1.794  1.00  0.98           H  
ATOM    652 2HG  GLN A  42      10.570  28.453  -0.899  1.00  0.98           H  
ATOM    653 1HE2 GLN A  42      12.680  30.171   1.540  1.00  0.98           H  
ATOM    654 2HE2 GLN A  42      11.770  30.531   0.111  1.00  0.98           H  
ATOM    655  N   GLN A  43      10.511  24.073  -3.317  1.00  0.96           N  
ATOM    656  CA  GLN A  43      10.700  22.657  -3.623  1.00  0.96           C  
ATOM    657  C   GLN A  43      10.525  22.363  -5.121  1.00  0.96           C  
ATOM    658  O   GLN A  43       9.661  22.959  -5.772  1.00  0.96           O  
ATOM    659  CB  GLN A  43       9.654  21.853  -2.842  1.00  0.96           C  
ATOM    660  CG  GLN A  43       9.743  21.956  -1.323  1.00  0.96           C  
ATOM    661  CD  GLN A  43       8.597  21.220  -0.720  1.00  0.96           C  
ATOM    662  OE1 GLN A  43       8.083  20.339  -1.393  1.00  0.96           O  
ATOM    663  NE2 GLN A  43       8.156  21.537   0.493  1.00  0.96           N  
ATOM    664  H   GLN A  43       9.560  24.443  -3.389  1.00  0.96           H  
ATOM    665  HA  GLN A  43      11.704  22.359  -3.326  1.00  0.96           H  
ATOM    666 1HB  GLN A  43       8.652  22.165  -3.145  1.00  0.96           H  
ATOM    667 2HB  GLN A  43       9.760  20.808  -3.097  1.00  0.96           H  
ATOM    668 1HG  GLN A  43      10.675  21.516  -0.971  1.00  0.96           H  
ATOM    669 2HG  GLN A  43       9.678  22.998  -1.025  1.00  0.96           H  
ATOM    670 1HE2 GLN A  43       7.359  21.032   0.882  1.00  0.96           H  
ATOM    671 2HE2 GLN A  43       8.595  22.265   1.057  1.00  0.96           H  
ATOM    672  N   ARG A  44      11.300  21.414  -5.665  1.00  0.96           N  
ATOM    673  CA  ARG A  44      11.123  20.971  -7.052  1.00  0.96           C  
ATOM    674  C   ARG A  44      11.066  19.431  -7.066  1.00  0.96           C  
ATOM    675  O   ARG A  44      12.086  18.744  -6.955  1.00  0.96           O  
ATOM    676  CB  ARG A  44      12.270  21.484  -7.922  1.00  0.96           C  
ATOM    677  CG  ARG A  44      12.357  23.026  -8.016  1.00  0.96           C  
ATOM    678  CD  ARG A  44      11.219  23.623  -8.772  1.00  0.96           C  
ATOM    679  NE  ARG A  44      11.351  25.077  -8.896  1.00  0.96           N  
ATOM    680  CZ  ARG A  44      10.902  26.002  -7.993  1.00  0.96           C  
ATOM    681  NH1 ARG A  44      10.277  25.649  -6.880  1.00  0.96           N  
ATOM    682  NH2 ARG A  44      11.104  27.288  -8.240  1.00  0.96           N  
ATOM    683  H   ARG A  44      12.063  20.998  -5.137  1.00  0.96           H  
ATOM    684  HA  ARG A  44      10.181  21.359  -7.440  1.00  0.96           H  
ATOM    685 1HB  ARG A  44      13.219  21.117  -7.543  1.00  0.96           H  
ATOM    686 2HB  ARG A  44      12.153  21.097  -8.937  1.00  0.96           H  
ATOM    687 1HG  ARG A  44      12.376  23.461  -7.018  1.00  0.96           H  
ATOM    688 2HG  ARG A  44      13.276  23.294  -8.535  1.00  0.96           H  
ATOM    689 1HD  ARG A  44      11.196  23.198  -9.773  1.00  0.96           H  
ATOM    690 2HD  ARG A  44      10.282  23.405  -8.264  1.00  0.96           H  
ATOM    691  HE  ARG A  44      11.819  25.424  -9.720  1.00  0.96           H  
ATOM    692 1HH1 ARG A  44      10.100  24.659  -6.652  1.00  0.96           H  
ATOM    693 2HH1 ARG A  44       9.956  26.372  -6.216  1.00  0.96           H  
ATOM    694 1HH2 ARG A  44      11.580  27.571  -9.083  1.00  0.96           H  
ATOM    695 2HH2 ARG A  44      10.780  27.990  -7.587  1.00  0.96           H  
ATOM    696  N   LEU A  45       9.858  18.877  -7.124  1.00  0.98           N  
ATOM    697  CA  LEU A  45       9.694  17.429  -6.957  1.00  0.98           C  
ATOM    698  C   LEU A  45      10.008  16.632  -8.216  1.00  0.98           C  
ATOM    699  O   LEU A  45       9.658  17.053  -9.312  1.00  0.98           O  
ATOM    700  CB  LEU A  45       8.268  17.159  -6.488  1.00  0.98           C  
ATOM    701  CG  LEU A  45       8.057  17.359  -4.971  1.00  0.98           C  
ATOM    702  CD1 LEU A  45       8.336  18.800  -4.615  1.00  0.98           C  
ATOM    703  CD2 LEU A  45       6.650  17.034  -4.590  1.00  0.98           C  
ATOM    704  H   LEU A  45       9.038  19.461  -7.256  1.00  0.98           H  
ATOM    705  HA  LEU A  45      10.373  17.100  -6.175  1.00  0.98           H  
ATOM    706 1HB  LEU A  45       7.586  17.828  -7.024  1.00  0.98           H  
ATOM    707 2HB  LEU A  45       8.010  16.127  -6.735  1.00  0.98           H  
ATOM    708  HG  LEU A  45       8.747  16.720  -4.423  1.00  0.98           H  
ATOM    709 1HD1 LEU A  45       8.202  18.936  -3.549  1.00  0.98           H  
ATOM    710 2HD1 LEU A  45       9.336  19.056  -4.876  1.00  0.98           H  
ATOM    711 3HD1 LEU A  45       7.649  19.452  -5.156  1.00  0.98           H  
ATOM    712 1HD2 LEU A  45       6.523  17.193  -3.525  1.00  0.98           H  
ATOM    713 2HD2 LEU A  45       5.983  17.696  -5.121  1.00  0.98           H  
ATOM    714 3HD2 LEU A  45       6.427  15.999  -4.840  1.00  0.98           H  
ATOM    715  N   ILE A  46      10.683  15.491  -8.058  1.00  1.01           N  
ATOM    716  CA  ILE A  46      11.043  14.611  -9.174  1.00  1.01           C  
ATOM    717  C   ILE A  46      10.557  13.153  -9.003  1.00  1.01           C  
ATOM    718  O   ILE A  46      10.718  12.510  -7.952  1.00  1.01           O  
ATOM    719  CB  ILE A  46      12.571  14.648  -9.431  1.00  1.01           C  
ATOM    720  CG1 ILE A  46      13.009  16.095  -9.802  1.00  1.01           C  
ATOM    721  CG2 ILE A  46      12.952  13.669 -10.555  1.00  1.01           C  
ATOM    722  CD1 ILE A  46      14.498  16.294  -9.842  1.00  1.01           C  
ATOM    723  H   ILE A  46      10.973  15.206  -7.130  1.00  1.01           H  
ATOM    724  HA  ILE A  46      10.564  15.005 -10.062  1.00  1.01           H  
ATOM    725  HB  ILE A  46      13.094  14.372  -8.515  1.00  1.01           H  
ATOM    726 1HG1 ILE A  46      12.593  16.344 -10.780  1.00  1.01           H  
ATOM    727 2HG1 ILE A  46      12.613  16.790  -9.070  1.00  1.01           H  
ATOM    728 1HG2 ILE A  46      14.026  13.703 -10.720  1.00  1.01           H  
ATOM    729 2HG2 ILE A  46      12.666  12.660 -10.276  1.00  1.01           H  
ATOM    730 3HG2 ILE A  46      12.437  13.950 -11.473  1.00  1.01           H  
ATOM    731 1HD1 ILE A  46      14.717  17.331 -10.104  1.00  1.01           H  
ATOM    732 2HD1 ILE A  46      14.920  16.072  -8.861  1.00  1.01           H  
ATOM    733 3HD1 ILE A  46      14.935  15.630 -10.587  1.00  1.01           H  
ATOM    734  N   PHE A  47       9.958  12.619 -10.059  1.00  1.06           N  
ATOM    735  CA  PHE A  47       9.451  11.259 -10.012  1.00  1.06           C  
ATOM    736  C   PHE A  47       9.616  10.592 -11.360  1.00  1.06           C  
ATOM    737  O   PHE A  47       9.315  11.180 -12.395  1.00  1.06           O  
ATOM    738  CB  PHE A  47       7.992  11.275  -9.617  1.00  1.06           C  
ATOM    739  CG  PHE A  47       7.392   9.940  -9.409  1.00  1.06           C  
ATOM    740  CD1 PHE A  47       7.535   9.298  -8.190  1.00  1.06           C  
ATOM    741  CD2 PHE A  47       6.678   9.316 -10.411  1.00  1.06           C  
ATOM    742  CE1 PHE A  47       6.986   8.061  -7.981  1.00  1.06           C  
ATOM    743  CE2 PHE A  47       6.123   8.071 -10.206  1.00  1.06           C  
ATOM    744  CZ  PHE A  47       6.279   7.442  -8.988  1.00  1.06           C  
ATOM    745  H   PHE A  47       9.856  13.182 -10.903  1.00  1.06           H  
ATOM    746  HA  PHE A  47      10.018  10.693  -9.272  1.00  1.06           H  
ATOM    747 1HB  PHE A  47       7.875  11.848  -8.702  1.00  1.06           H  
ATOM    748 2HB  PHE A  47       7.431  11.773 -10.401  1.00  1.06           H  
ATOM    749  HD1 PHE A  47       8.093   9.780  -7.394  1.00  1.06           H  
ATOM    750  HD2 PHE A  47       6.560   9.818 -11.372  1.00  1.06           H  
ATOM    751  HE1 PHE A  47       7.113   7.569  -7.013  1.00  1.06           H  
ATOM    752  HE2 PHE A  47       5.564   7.584 -11.004  1.00  1.06           H  
ATOM    753  HZ  PHE A  47       5.844   6.459  -8.821  1.00  1.06           H  
ATOM    754  N   ALA A  48      10.147   9.372 -11.356  1.00  1.11           N  
ATOM    755  CA  ALA A  48      10.398   8.615 -12.584  1.00  1.11           C  
ATOM    756  C   ALA A  48      11.305   9.406 -13.538  1.00  1.11           C  
ATOM    757  O   ALA A  48      11.221   9.269 -14.757  1.00  1.11           O  
ATOM    758  CB  ALA A  48       9.082   8.264 -13.273  1.00  1.11           C  
ATOM    759  H   ALA A  48      10.369   8.944 -10.468  1.00  1.11           H  
ATOM    760  HA  ALA A  48      10.912   7.693 -12.315  1.00  1.11           H  
ATOM    761 1HB  ALA A  48       9.292   7.678 -14.165  1.00  1.11           H  
ATOM    762 2HB  ALA A  48       8.462   7.681 -12.591  1.00  1.11           H  
ATOM    763 3HB  ALA A  48       8.548   9.166 -13.560  1.00  1.11           H  
ATOM    764  N   GLY A  49      12.182  10.229 -12.958  1.00  1.17           N  
ATOM    765  CA  GLY A  49      13.136  11.045 -13.699  1.00  1.17           C  
ATOM    766  C   GLY A  49      12.562  12.365 -14.235  1.00  1.17           C  
ATOM    767  O   GLY A  49      13.289  13.133 -14.866  1.00  1.17           O  
ATOM    768  H   GLY A  49      12.182  10.286 -11.952  1.00  1.17           H  
ATOM    769 1HA  GLY A  49      13.986  11.265 -13.052  1.00  1.17           H  
ATOM    770 2HA  GLY A  49      13.524  10.462 -14.532  1.00  1.17           H  
ATOM    771  N   LYS A  50      11.282  12.644 -13.984  1.00  1.26           N  
ATOM    772  CA  LYS A  50      10.662  13.861 -14.503  1.00  1.26           C  
ATOM    773  C   LYS A  50      10.245  14.819 -13.397  1.00  1.26           C  
ATOM    774  O   LYS A  50       9.914  14.405 -12.288  1.00  1.26           O  
ATOM    775  CB  LYS A  50       9.448  13.495 -15.349  1.00  1.26           C  
ATOM    776  CG  LYS A  50       9.787  12.698 -16.603  1.00  1.26           C  
ATOM    777  CD  LYS A  50       8.548  12.410 -17.434  1.00  1.26           C  
ATOM    778  CE  LYS A  50       8.894  11.609 -18.682  1.00  1.26           C  
ATOM    779  NZ  LYS A  50       7.688  11.321 -19.508  1.00  1.26           N  
ATOM    780  H   LYS A  50      10.705  11.991 -13.459  1.00  1.26           H  
ATOM    781  HA  LYS A  50      11.383  14.378 -15.135  1.00  1.26           H  
ATOM    782 1HB  LYS A  50       8.763  12.890 -14.746  1.00  1.26           H  
ATOM    783 2HB  LYS A  50       8.916  14.401 -15.641  1.00  1.26           H  
ATOM    784 1HG  LYS A  50      10.507  13.253 -17.204  1.00  1.26           H  
ATOM    785 2HG  LYS A  50      10.241  11.747 -16.310  1.00  1.26           H  
ATOM    786 1HD  LYS A  50       7.837  11.842 -16.832  1.00  1.26           H  
ATOM    787 2HD  LYS A  50       8.080  13.349 -17.732  1.00  1.26           H  
ATOM    788 1HE  LYS A  50       9.607  12.172 -19.281  1.00  1.26           H  
ATOM    789 2HE  LYS A  50       9.351  10.665 -18.383  1.00  1.26           H  
ATOM    790 1HZ  LYS A  50       7.957  10.789 -20.323  1.00  1.26           H  
ATOM    791 2HZ  LYS A  50       7.025  10.789 -18.962  1.00  1.26           H  
ATOM    792 3HZ  LYS A  50       7.264  12.190 -19.798  1.00  1.26           H  
ATOM    793  N   GLN A  51      10.235  16.115 -13.692  1.00  1.38           N  
ATOM    794  CA  GLN A  51       9.776  17.059 -12.681  1.00  1.38           C  
ATOM    795  C   GLN A  51       8.256  17.103 -12.579  1.00  1.38           C  
ATOM    796  O   GLN A  51       7.550  17.121 -13.589  1.00  1.38           O  
ATOM    797  CB  GLN A  51      10.317  18.474 -12.919  1.00  1.38           C  
ATOM    798  CG  GLN A  51       9.902  19.455 -11.800  1.00  1.38           C  
ATOM    799  CD  GLN A  51      10.511  20.818 -11.892  1.00  1.38           C  
ATOM    800  OE1 GLN A  51      11.734  20.985 -11.963  1.00  1.38           O  
ATOM    801  NE2 GLN A  51       9.650  21.833 -11.898  1.00  1.38           N  
ATOM    802  H   GLN A  51      10.526  16.440 -14.603  1.00  1.38           H  
ATOM    803  HA  GLN A  51      10.155  16.732 -11.717  1.00  1.38           H  
ATOM    804 1HB  GLN A  51      11.404  18.450 -12.967  1.00  1.38           H  
ATOM    805 2HB  GLN A  51       9.944  18.858 -13.866  1.00  1.38           H  
ATOM    806 1HG  GLN A  51       8.822  19.588 -11.842  1.00  1.38           H  
ATOM    807 2HG  GLN A  51      10.178  19.025 -10.836  1.00  1.38           H  
ATOM    808 1HE2 GLN A  51       9.981  22.771 -11.967  1.00  1.38           H  
ATOM    809 2HE2 GLN A  51       8.660  21.654 -11.844  1.00  1.38           H  
ATOM    810  N   LEU A  52       7.777  17.112 -11.348  1.00  1.54           N  
ATOM    811  CA  LEU A  52       6.372  17.238 -11.024  1.00  1.54           C  
ATOM    812  C   LEU A  52       6.139  18.624 -10.453  1.00  1.54           C  
ATOM    813  O   LEU A  52       7.057  19.192  -9.860  1.00  1.54           O  
ATOM    814  CB  LEU A  52       5.946  16.220  -9.974  1.00  1.54           C  
ATOM    815  CG  LEU A  52       6.186  14.762 -10.274  1.00  1.54           C  
ATOM    816  CD1 LEU A  52       5.699  13.977  -9.081  1.00  1.54           C  
ATOM    817  CD2 LEU A  52       5.478  14.368 -11.545  1.00  1.54           C  
ATOM    818  H   LEU A  52       8.443  17.062 -10.591  1.00  1.54           H  
ATOM    819  HA  LEU A  52       5.778  17.120 -11.928  1.00  1.54           H  
ATOM    820 1HB  LEU A  52       6.474  16.450  -9.052  1.00  1.54           H  
ATOM    821 2HB  LEU A  52       4.883  16.348  -9.801  1.00  1.54           H  
ATOM    822  HG  LEU A  52       7.260  14.576 -10.392  1.00  1.54           H  
ATOM    823 1HD1 LEU A  52       5.844  12.927  -9.229  1.00  1.54           H  
ATOM    824 2HD1 LEU A  52       6.244  14.303  -8.209  1.00  1.54           H  
ATOM    825 3HD1 LEU A  52       4.639  14.163  -8.940  1.00  1.54           H  
ATOM    826 1HD2 LEU A  52       5.656  13.310 -11.746  1.00  1.54           H  
ATOM    827 2HD2 LEU A  52       4.408  14.545 -11.437  1.00  1.54           H  
ATOM    828 3HD2 LEU A  52       5.865  14.964 -12.376  1.00  1.54           H  
ATOM    829  N   GLU A  53       4.914  19.120 -10.629  1.00  1.73           N  
ATOM    830  CA  GLU A  53       4.395  20.396 -10.120  1.00  1.73           C  
ATOM    831  C   GLU A  53       3.421  20.937 -11.153  1.00  1.73           C  
ATOM    832  O   GLU A  53       2.214  20.953 -10.915  1.00  1.73           O  
ATOM    833  OXT GLU A  53       3.802  20.928 -12.322  1.00  1.73           O  
ATOM    834  CB  GLU A  53       5.487  21.453  -9.851  1.00  1.73           C  
ATOM    835  CG  GLU A  53       4.978  22.745  -9.260  1.00  1.73           C  
ATOM    836  CD  GLU A  53       4.501  22.540  -7.848  1.00  1.73           C  
ATOM    837  OE1 GLU A  53       4.843  21.540  -7.272  1.00  1.73           O  
ATOM    838  OE2 GLU A  53       3.810  23.376  -7.323  1.00  1.73           O  
ATOM    839  H   GLU A  53       4.271  18.549 -11.159  1.00  1.73           H  
ATOM    840  HA  GLU A  53       3.847  20.217  -9.195  1.00  1.73           H  
ATOM    841 1HB  GLU A  53       6.162  21.118  -9.080  1.00  1.73           H  
ATOM    842 2HB  GLU A  53       6.060  21.661 -10.755  1.00  1.73           H  
ATOM    843 1HG  GLU A  53       5.779  23.484  -9.265  1.00  1.73           H  
ATOM    844 2HG  GLU A  53       4.159  23.122  -9.871  1.00  1.73           H  
ENDMDL

