ATOM      1  N   MET A   1       1.868  -0.825 -11.257  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.027  -0.706 -10.380  1.00  0.00           C  
ATOM      3  C   MET A   1       2.596  -0.418  -8.945  1.00  0.00           C  
ATOM      4  O   MET A   1       1.562   0.207  -8.712  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.957   0.403 -10.877  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.465   0.181 -12.292  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.241  -0.126 -12.353  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.276  -1.917 -12.331  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.521  -0.024 -11.702  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.558  -1.645 -10.402  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.424   1.342 -10.852  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.810   0.464 -10.218  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.953  -0.671 -12.715  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.244   1.059 -12.881  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.266  -2.297 -12.359  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.820  -2.276 -13.192  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.764  -2.256 -11.429  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.396  -0.878  -7.988  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.094  -0.671  -6.576  1.00  0.00           C  
ATOM     20  C   GLU A   2       4.327  -0.179  -5.824  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.219  -0.961  -5.495  1.00  0.00           O  
ATOM     22  CB  GLU A   2       2.581  -1.967  -5.946  1.00  0.00           C  
ATOM     23  CG  GLU A   2       1.209  -1.832  -5.308  1.00  0.00           C  
ATOM     24  CD  GLU A   2       1.261  -1.895  -3.793  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       1.704  -0.905  -3.174  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       0.858  -2.932  -3.228  1.00  0.00           O  
ATOM     27  H   GLU A   2       4.206  -1.369  -8.237  1.00  0.00           H  
ATOM     28  HA  GLU A   2       2.323   0.081  -6.509  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       2.528  -2.728  -6.710  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       3.279  -2.283  -5.184  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       0.783  -0.883  -5.599  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       0.579  -2.633  -5.665  1.00  0.00           H  
ATOM     33  N   GLN A   3       4.370   1.122  -5.555  1.00  0.00           N  
ATOM     34  CA  GLN A   3       5.493   1.718  -4.842  1.00  0.00           C  
ATOM     35  C   GLN A   3       5.057   2.969  -4.086  1.00  0.00           C  
ATOM     36  O   GLN A   3       4.556   3.923  -4.682  1.00  0.00           O  
ATOM     37  CB  GLN A   3       6.618   2.065  -5.820  1.00  0.00           C  
ATOM     38  CG  GLN A   3       7.795   1.105  -5.757  1.00  0.00           C  
ATOM     39  CD  GLN A   3       8.472   0.923  -7.102  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       7.828   0.570  -8.091  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       9.777   1.164  -7.146  1.00  0.00           N  
ATOM     42  H   GLN A   3       3.628   1.694  -5.843  1.00  0.00           H  
ATOM     43  HA  GLN A   3       5.858   0.992  -4.132  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       6.223   2.052  -6.824  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       6.979   3.058  -5.596  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       8.521   1.491  -5.057  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       7.442   0.144  -5.415  1.00  0.00           H  
ATOM     48 HE21 GLN A   3      10.224   1.441  -6.318  1.00  0.00           H  
ATOM     49 HE22 GLN A   3      10.239   1.054  -8.002  1.00  0.00           H  
ATOM     50  N   SER A   4       5.250   2.957  -2.771  1.00  0.00           N  
ATOM     51  CA  SER A   4       4.872   4.089  -1.933  1.00  0.00           C  
ATOM     52  C   SER A   4       5.730   4.141  -0.672  1.00  0.00           C  
ATOM     53  O   SER A   4       5.267   4.554   0.392  1.00  0.00           O  
ATOM     54  CB  SER A   4       3.393   3.999  -1.554  1.00  0.00           C  
ATOM     55  OG  SER A   4       2.736   2.988  -2.299  1.00  0.00           O  
ATOM     56  H   SER A   4       5.654   2.167  -2.355  1.00  0.00           H  
ATOM     57  HA  SER A   4       5.035   4.992  -2.503  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.307   3.768  -0.503  1.00  0.00           H  
ATOM     59  HB3 SER A   4       2.914   4.946  -1.755  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.446   2.290  -1.707  1.00  0.00           H  
ATOM     61  N   THR A   5       6.984   3.719  -0.799  1.00  0.00           N  
ATOM     62  CA  THR A   5       7.907   3.716   0.329  1.00  0.00           C  
ATOM     63  C   THR A   5       8.196   5.134   0.807  1.00  0.00           C  
ATOM     64  O   THR A   5       8.229   5.398   2.008  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.237   3.028  -0.036  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.655   3.433  -1.344  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.094   1.515   0.011  1.00  0.00           C  
ATOM     68  H   THR A   5       7.294   3.402  -1.673  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.448   3.161   1.134  1.00  0.00           H  
ATOM     70  HB  THR A   5       9.987   3.327   0.683  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.308   4.134  -1.269  1.00  0.00           H  
ATOM     72 HG21 THR A   5       8.981   1.195   1.036  1.00  0.00           H  
ATOM     73 HG22 THR A   5       9.974   1.057  -0.415  1.00  0.00           H  
ATOM     74 HG23 THR A   5       8.224   1.218  -0.556  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.402   6.043  -0.141  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.688   7.435   0.186  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.541   8.054   0.979  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.752   8.652   2.034  1.00  0.00           O  
ATOM     79  CB  GLU A   6       8.934   8.241  -1.091  1.00  0.00           C  
ATOM     80  CG  GLU A   6       9.103   9.732  -0.847  1.00  0.00           C  
ATOM     81  CD  GLU A   6       9.899  10.416  -1.941  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      11.064  10.022  -2.160  1.00  0.00           O  
ATOM     83  OE2 GLU A   6       9.358  11.344  -2.577  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.362   5.771  -1.081  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.581   7.457   0.792  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.829   7.872  -1.569  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.097   8.100  -1.758  1.00  0.00           H  
ATOM     88  HG2 GLU A   6       8.126  10.188  -0.795  1.00  0.00           H  
ATOM     89  HG3 GLU A   6       9.615   9.874   0.094  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.325   7.908   0.461  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.143   8.452   1.120  1.00  0.00           C  
ATOM     92  C   VAL A   7       4.891   7.760   2.455  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.563   8.407   3.450  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.891   8.308   0.235  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.693   6.857  -0.178  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       2.663   8.837   0.959  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.220   7.421  -0.383  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.314   9.503   1.297  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.037   8.896  -0.659  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       4.605   6.480  -0.618  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.439   6.267   0.690  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.893   6.795  -0.902  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.123   9.508   0.308  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.023   8.011   1.235  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.970   9.366   1.849  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.046   6.440   2.470  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.835   5.659   3.683  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.834   6.055   4.766  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.468   6.227   5.929  1.00  0.00           O  
ATOM    110  CB  LEU A   8       4.961   4.165   3.380  1.00  0.00           C  
ATOM    111  CG  LEU A   8       3.749   3.511   2.716  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       4.149   2.208   2.041  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.647   3.268   3.737  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.308   5.980   1.646  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.836   5.863   4.040  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.809   4.031   2.726  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       5.144   3.653   4.314  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.361   4.175   1.955  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       5.224   2.161   1.957  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.709   2.163   1.055  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.796   1.374   2.630  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       1.964   2.522   3.359  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.112   4.190   3.914  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       3.084   2.921   4.662  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.096   6.201   4.376  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.146   6.581   5.312  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.882   7.962   5.902  1.00  0.00           C  
ATOM    128  O   ALA A   9       8.041   8.175   7.103  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.503   6.549   4.624  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.325   6.050   3.435  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.158   5.855   6.113  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.709   5.545   4.284  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.494   7.222   3.780  1.00  0.00           H  
ATOM    134  HB3 ALA A   9      10.267   6.857   5.322  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.479   8.898   5.048  1.00  0.00           N  
ATOM    136  CA  ALA A  10       7.192  10.258   5.485  1.00  0.00           C  
ATOM    137  C   ALA A  10       6.036  10.283   6.478  1.00  0.00           C  
ATOM    138  O   ALA A  10       6.106  10.949   7.512  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.881  11.143   4.287  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.372   8.667   4.102  1.00  0.00           H  
ATOM    141  HA  ALA A  10       8.077  10.647   5.968  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.048  12.177   4.552  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       7.525  10.873   3.464  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       5.850  11.007   3.998  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.971   9.555   6.158  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.799   9.493   7.023  1.00  0.00           C  
ATOM    147  C   VAL A  11       4.148   8.894   8.380  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.719   9.396   9.420  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.671   8.662   6.382  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.469   8.586   7.310  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.278   9.248   5.034  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.974   9.046   5.321  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.437  10.501   7.167  1.00  0.00           H  
ATOM    154  HB  VAL A  11       3.038   7.659   6.221  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       0.561   8.607   6.726  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       1.511   7.670   7.881  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       1.481   9.431   7.984  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       2.213   8.455   4.303  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       1.319   9.738   5.120  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       3.022   9.965   4.722  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.929   7.819   8.363  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.337   7.152   9.593  1.00  0.00           C  
ATOM    163  C   ILE A  12       6.155   8.086  10.479  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.901   8.202  11.678  1.00  0.00           O  
ATOM    165  CB  ILE A  12       6.164   5.887   9.300  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       5.326   4.875   8.515  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       6.669   5.272  10.597  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       6.149   3.977   7.618  1.00  0.00           C  
ATOM    169  H   ILE A  12       5.238   7.467   7.503  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.444   6.859  10.126  1.00  0.00           H  
ATOM    171  HB  ILE A  12       7.020   6.172   8.708  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       4.788   4.248   9.208  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       4.620   5.408   7.895  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.690   4.196  10.500  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.665   5.634  10.802  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       6.011   5.548  11.407  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       6.780   4.581   6.984  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       6.762   3.326   8.223  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       5.489   3.380   7.003  1.00  0.00           H  
ATOM    180  N   ALA A  13       7.137   8.752   9.880  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.990   9.679  10.613  1.00  0.00           C  
ATOM    182  C   ALA A  13       7.173  10.818  11.215  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.384  11.207  12.363  1.00  0.00           O  
ATOM    184  CB  ALA A  13       9.076  10.230   9.702  1.00  0.00           C  
ATOM    185  H   ALA A  13       7.290   8.618   8.922  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.468   9.131  11.413  1.00  0.00           H  
ATOM    187  HB1 ALA A  13      10.038   9.860  10.026  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       8.890   9.912   8.687  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       9.071  11.309   9.748  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.239  11.349  10.431  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.406  12.439  10.904  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.513  12.027  12.058  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.275  12.809  12.978  1.00  0.00           O  
ATOM    194  H   GLY A  14       6.115  10.998   9.525  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       6.041  13.250  11.226  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.785  12.782  10.089  1.00  0.00           H  
ATOM    197  N   GLY A  15       4.015  10.795  12.009  1.00  0.00           N  
ATOM    198  CA  GLY A  15       3.147  10.303  13.063  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.889  10.072  14.365  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.379  10.381  15.442  1.00  0.00           O  
ATOM    201  H   GLY A  15       4.238  10.216  11.251  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.360  11.023  13.232  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.705   9.371  12.744  1.00  0.00           H  
ATOM    204  N   VAL A  16       5.097   9.527  14.266  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.911   9.254  15.445  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.339  10.548  16.129  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.211  10.691  17.345  1.00  0.00           O  
ATOM    208  CB  VAL A  16       7.166   8.437  15.084  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       8.022   8.199  16.319  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.774   7.119  14.434  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.450   9.303  13.380  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.315   8.674  16.135  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.748   9.005  14.374  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.537   7.255  16.222  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       8.743   8.997  16.416  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       7.390   8.175  17.195  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       7.607   6.740  13.860  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       6.511   6.403  15.200  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       5.928   7.275  13.782  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.848  11.487  15.339  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.293  12.770  15.868  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.125  13.563  16.445  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.233  14.155  17.518  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.986  13.616  14.783  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       8.443  14.956  15.365  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       7.051  13.836  13.604  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.428  14.816  16.504  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.924  11.314  14.378  1.00  0.00           H  
ATOM    229  HA  ILE A  17       8.007  12.576  16.656  1.00  0.00           H  
ATOM    230  HB  ILE A  17       8.849  13.072  14.431  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       8.915  15.536  14.588  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       7.580  15.491  15.735  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       6.404  14.677  13.809  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       7.632  14.038  12.717  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       6.452  12.951  13.450  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       8.911  14.473  17.388  1.00  0.00           H  
ATOM    237 HD12 ILE A  17      10.193  14.104  16.234  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       9.885  15.775  16.705  1.00  0.00           H  
ATOM    239  N   GLY A  18       5.007  13.567  15.726  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.833  14.288  16.183  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.277  13.728  17.477  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.909  14.480  18.380  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.978  13.077  14.877  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.097  15.324  16.335  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.070  14.230  15.421  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.212  12.404  17.568  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.693  11.744  18.760  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.590  12.013  19.964  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.107  12.283  21.065  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.576  10.236  18.524  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.246   9.819  17.966  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.491   8.843  18.596  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.750  10.402  16.810  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.734   8.456  18.086  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.474  10.020  16.296  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.217   9.045  16.933  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.520  11.858  16.814  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.712  12.145  18.960  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.339   9.928  17.825  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.721   9.720  19.461  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.868   8.381  19.498  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       1.330  11.163  16.310  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.312   7.694  18.587  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -0.849  10.481  15.394  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.174   8.745  16.533  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.899  11.936  19.749  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.865  12.171  20.816  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.789  13.611  21.312  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.923  13.875  22.508  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.281  11.862  20.326  1.00  0.00           C  
ATOM    271  CG  LEU A  20       8.138  10.997  21.251  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       7.705   9.541  21.172  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       9.611  11.137  20.898  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.224  11.717  18.851  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.623  11.508  21.633  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.199  11.352  19.379  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.793  12.803  20.183  1.00  0.00           H  
ATOM    278  HG  LEU A  20       8.004  11.330  22.271  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       7.838   9.180  20.164  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       6.664   9.460  21.449  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.304   8.950  21.849  1.00  0.00           H  
ATOM    282 HD21 LEU A  20      10.001  12.045  21.335  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       9.722  11.178  19.824  1.00  0.00           H  
ATOM    284 HD23 LEU A  20      10.156  10.288  21.285  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.571  14.540  20.387  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.476  15.954  20.731  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.199  16.238  21.516  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.210  16.994  22.487  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.511  16.812  19.464  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.560  17.886  19.496  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       7.410  18.075  18.418  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       6.697  18.706  20.604  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       8.376  19.062  18.444  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       7.661  19.696  20.635  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       8.503  19.873  19.554  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.473  14.267  19.450  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.326  16.202  21.347  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.711  16.177  18.614  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.550  17.287  19.334  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       7.312  17.440  17.548  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       6.040  18.568  21.450  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       9.032  19.198  17.597  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       7.758  20.329  21.505  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       9.256  20.646  19.576  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.100  15.626  21.088  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.815  15.811  21.751  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.860  15.300  23.187  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.408  15.977  24.111  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.713  15.109  20.972  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.155  15.035  20.308  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.595  16.869  21.763  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.219  15.821  20.327  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       1.142  14.318  20.375  1.00  0.00           H  
ATOM    314  HB3 ALA A  22      -0.004  14.690  21.662  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.405  14.102  23.366  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.508  13.500  24.690  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.476  14.280  25.574  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.271  14.400  26.782  1.00  0.00           O  
ATOM    319  CB  ILE A  23       2.973  12.034  24.608  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.994  11.404  26.002  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       4.347  11.950  23.961  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       2.092  10.197  26.134  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.747  13.611  22.590  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.527  13.521  25.143  1.00  0.00           H  
ATOM    325  HB  ILE A  23       2.276  11.493  23.987  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.000  11.093  26.234  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.674  12.140  26.726  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       4.643  10.914  23.878  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.310  12.393  22.978  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       5.065  12.481  24.569  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       2.688   9.297  26.110  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       1.554  10.250  27.068  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       1.388  10.183  25.314  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.530  14.810  24.963  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.530  15.580  25.695  1.00  0.00           C  
ATOM    336  C   PHE A  24       4.945  16.899  26.190  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.218  17.331  27.311  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.746  15.850  24.806  1.00  0.00           C  
ATOM    339  CG  PHE A  24       7.913  14.951  25.099  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       8.500  14.205  24.090  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.423  14.852  26.383  1.00  0.00           C  
ATOM    342  CE1 PHE A  24       9.575  13.377  24.355  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.498  14.026  26.655  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.073  13.287  25.640  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.639  14.680  23.998  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.840  14.995  26.546  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.468  15.706  23.773  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       7.067  16.871  24.949  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       8.110  14.275  23.084  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       7.974  15.429  27.178  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      10.022  12.801  23.559  1.00  0.00           H  
ATOM    352  HE2 PHE A  24       9.886  13.957  27.660  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      10.913  12.641  25.849  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.140  17.536  25.347  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.516  18.808  25.698  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.490  18.622  26.811  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.429  19.415  27.751  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.845  19.425  24.469  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.338  20.815  24.064  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       2.684  21.254  22.763  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       3.061  21.823  25.169  1.00  0.00           C  
ATOM    362  H   LEU A  25       3.960  17.144  24.468  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.292  19.472  26.047  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       3.008  18.760  23.635  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.786  19.495  24.672  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.407  20.778  23.903  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       3.426  21.283  21.979  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       2.255  22.237  22.889  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       1.906  20.554  22.497  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       2.227  22.448  24.885  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       3.936  22.438  25.323  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       2.824  21.299  26.083  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.689  17.568  26.701  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.668  17.276  27.700  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.298  16.944  29.048  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.863  17.440  30.088  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.229  16.104  27.262  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -1.040  16.488  26.023  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.152  15.690  28.399  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.055  17.580  26.280  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.786  16.972  25.929  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.050  18.155  27.810  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.405  15.264  27.022  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.368  16.835  25.254  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.571  15.618  25.665  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.288  16.523  29.073  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -2.109  15.395  27.996  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -0.715  14.861  28.935  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -3.052  17.177  26.174  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -1.926  17.964  27.281  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.913  18.379  25.567  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.326  16.103  29.023  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.019  15.705  30.244  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.671  16.909  30.917  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.632  17.047  32.140  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.077  14.646  29.931  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.582  13.200  29.871  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       4.550  12.337  29.076  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       3.395  12.641  31.274  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.627  15.740  28.164  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.288  15.284  30.917  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.513  14.886  28.973  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       4.839  14.704  30.696  1.00  0.00           H  
ATOM    404  HG  LEU A  27       2.625  13.175  29.369  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       3.995  11.635  28.473  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       5.193  11.798  29.756  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       5.151  12.967  28.436  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       2.620  13.196  31.781  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       4.321  12.732  31.823  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       3.112  11.601  31.212  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.270  17.778  30.110  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.929  18.972  30.627  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.918  19.920  31.265  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.181  20.513  32.312  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.680  19.690  29.504  1.00  0.00           C  
ATOM    416  CG  LEU A  28       7.113  19.222  29.249  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.600  19.707  27.892  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       8.038  19.708  30.355  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.268  17.614  29.144  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.637  18.660  31.380  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.120  19.554  28.592  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.714  20.742  29.750  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.136  18.141  29.244  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       6.806  19.605  27.168  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       8.449  19.117  27.582  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       7.890  20.745  27.964  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.452  20.162  31.140  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       8.727  20.438  29.953  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       8.592  18.872  30.755  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.760  20.056  30.628  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.707  20.930  31.135  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.170  20.419  32.468  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.055  21.175  33.433  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.569  21.032  30.118  1.00  0.00           C  
ATOM    435  CG  LEU A  29      -0.126  22.390  30.021  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       0.829  23.440  29.474  1.00  0.00           C  
ATOM    437  CD2 LEU A  29      -1.370  22.293  29.150  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.608  19.558  29.799  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.134  21.911  31.284  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.972  20.797  29.145  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.177  20.296  30.383  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.432  22.702  31.010  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       0.309  24.064  28.764  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       1.659  22.952  28.985  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       1.199  24.048  30.286  1.00  0.00           H  
ATOM    446 HD21 LEU A  29      -2.129  21.727  29.670  1.00  0.00           H  
ATOM    447 HD22 LEU A  29      -1.122  21.796  28.223  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -1.740  23.285  28.939  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.843  19.132  32.514  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.321  18.519  33.730  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.368  18.518  34.838  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.037  18.630  36.019  1.00  0.00           O  
ATOM    453  CB  VAL A  30      -0.141  17.072  33.474  1.00  0.00           C  
ATOM    454  CG1 VAL A  30       1.030  16.207  33.034  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.801  16.496  34.719  1.00  0.00           C  
ATOM    456  H   VAL A  30       0.957  18.581  31.712  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.533  19.095  34.054  1.00  0.00           H  
ATOM    458  HB  VAL A  30      -0.871  17.083  32.678  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       1.440  16.598  32.114  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       1.791  16.213  33.800  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       0.689  15.194  32.873  1.00  0.00           H  
ATOM    462 HG21 VAL A  30      -1.684  15.943  34.434  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -0.109  15.836  35.221  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -1.078  17.300  35.384  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.632  18.392  34.450  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.728  18.375  35.411  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.881  19.734  36.087  1.00  0.00           C  
ATOM    468  O   TYR A  31       3.833  19.840  37.313  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.035  17.987  34.719  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.415  16.536  34.911  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       5.689  15.719  33.821  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       5.499  15.981  36.182  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       6.035  14.393  33.991  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       5.846  14.657  36.362  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       6.113  13.866  35.264  1.00  0.00           C  
ATOM    476  OH  TYR A  31       6.457  12.546  35.438  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.833  18.307  33.495  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.498  17.636  36.164  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       4.941  18.167  33.659  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.837  18.595  35.112  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       5.627  16.134  32.825  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       5.288  16.603  37.040  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       6.244  13.773  33.131  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       5.906  14.244  37.358  1.00  0.00           H  
ATOM    485  HH  TYR A  31       6.911  12.442  36.278  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.066  20.772  35.278  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.227  22.126  35.796  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.047  22.513  36.682  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.222  23.138  37.727  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.362  23.123  34.643  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.762  23.696  34.494  1.00  0.00           C  
ATOM    492  CD  ARG A  32       6.175  23.784  33.034  1.00  0.00           C  
ATOM    493  NE  ARG A  32       5.728  25.027  32.412  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       5.927  25.323  31.133  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       6.563  24.469  30.343  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       5.489  26.475  30.641  1.00  0.00           N  
ATOM    497  H   ARG A  32       4.096  20.625  34.309  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.130  22.149  36.388  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       4.100  22.627  33.720  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       3.678  23.941  34.810  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       5.784  24.686  34.923  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       6.459  23.059  35.019  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       7.252  23.731  32.974  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       5.744  22.950  32.500  1.00  0.00           H  
ATOM    505  HE  ARG A  32       5.255  25.673  32.978  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       6.893  23.600  30.710  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       6.710  24.694  29.379  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       5.009  27.121  31.233  1.00  0.00           H  
ATOM    509 HH22 ARG A  32       5.640  26.697  29.678  1.00  0.00           H  
ATOM    510  N   MET A  33       1.846  22.137  36.256  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.637  22.444  37.011  1.00  0.00           C  
ATOM    512  C   MET A  33       0.663  21.768  38.378  1.00  0.00           C  
ATOM    513  O   MET A  33      -0.016  22.202  39.309  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.603  22.000  36.233  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.383  23.153  35.622  1.00  0.00           C  
ATOM    516  SD  MET A  33      -0.726  23.664  34.023  1.00  0.00           S  
ATOM    517  CE  MET A  33      -0.930  25.441  34.126  1.00  0.00           C  
ATOM    518  H   MET A  33       1.770  21.640  35.414  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.598  23.514  37.153  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.296  21.339  35.437  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.261  21.464  36.902  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -2.410  22.847  35.492  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -1.343  23.994  36.298  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -1.235  25.711  35.125  1.00  0.00           H  
ATOM    525  HE2 MET A  33       0.007  25.924  33.892  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -1.685  25.758  33.420  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.450  20.703  38.492  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.563  19.966  39.745  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.362  20.762  40.773  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.113  20.670  41.975  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.229  18.610  39.505  1.00  0.00           C  
ATOM    532  CG  ARG A  34       1.491  17.447  40.150  1.00  0.00           C  
ATOM    533  CD  ARG A  34       0.273  17.041  39.337  1.00  0.00           C  
ATOM    534  NE  ARG A  34      -0.840  16.626  40.187  1.00  0.00           N  
ATOM    535  CZ  ARG A  34      -1.933  16.027  39.728  1.00  0.00           C  
ATOM    536  NH1 ARG A  34      -2.059  15.773  38.433  1.00  0.00           N  
ATOM    537  NH2 ARG A  34      -2.902  15.680  40.565  1.00  0.00           N  
ATOM    538  H   ARG A  34       1.967  20.405  37.714  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.566  19.806  40.126  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.279  18.429  38.441  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.231  18.638  39.905  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.161  16.603  40.221  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.172  17.740  41.139  1.00  0.00           H  
ATOM    544  HD2 ARG A  34      -0.040  17.882  38.736  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       0.545  16.219  38.691  1.00  0.00           H  
ATOM    546  HE  ARG A  34      -0.768  16.804  41.148  1.00  0.00           H  
ATOM    547 HH11 ARG A  34      -1.330  16.032  37.800  1.00  0.00           H  
ATOM    548 HH12 ARG A  34      -2.882  15.321  38.089  1.00  0.00           H  
ATOM    549 HH21 ARG A  34      -2.811  15.869  41.542  1.00  0.00           H  
ATOM    550 HH22 ARG A  34      -3.724  15.229  40.218  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.323  21.543  40.292  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.159  22.356  41.168  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.306  23.286  42.024  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.825  24.181  42.692  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.154  23.174  40.342  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.481  23.406  41.044  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.359  22.166  41.000  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.759  22.492  40.505  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.700  22.749  41.630  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.474  21.574  39.324  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.706  21.689  41.818  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       5.347  22.655  39.415  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       4.714  24.137  40.122  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.999  24.218  40.555  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       6.292  23.666  42.076  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       7.429  21.750  41.995  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       6.910  21.442  40.336  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       9.124  21.659  39.924  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       8.710  23.372  39.880  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       9.171  22.876  42.516  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35      10.254  23.609  41.444  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35      10.353  21.947  41.741  1.00  0.00           H  
TER     573      LYS A  35