ATOM      1  N   MET A   1      -2.417  -0.440   0.413  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.426   0.156  -0.475  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.031   0.076   0.138  1.00  0.00           C  
ATOM      4  O   MET A   1       0.245   0.707   1.158  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.784   1.614  -0.769  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.891   2.259  -1.817  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.811   3.300  -2.967  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.075   2.157  -4.321  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.153  -0.960   0.026  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.432  -0.401  -1.400  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.804   1.658  -1.120  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.700   2.184   0.144  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.152   2.867  -1.317  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.395   1.479  -2.376  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.962   1.144  -3.965  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.071   2.292  -4.716  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.349   2.348  -5.099  1.00  0.00           H  
ATOM     18  N   GLU A   2       0.844  -0.703  -0.492  1.00  0.00           N  
ATOM     19  CA  GLU A   2       2.209  -0.864  -0.007  1.00  0.00           C  
ATOM     20  C   GLU A   2       3.213  -0.307  -1.012  1.00  0.00           C  
ATOM     21  O   GLU A   2       4.301  -0.855  -1.186  1.00  0.00           O  
ATOM     22  CB  GLU A   2       2.507  -2.341   0.262  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.428  -2.570   1.449  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.674  -2.660   2.762  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.168  -3.757   3.080  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.591  -1.636   3.472  1.00  0.00           O  
ATOM     27  H   GLU A   2       0.564  -1.180  -1.301  1.00  0.00           H  
ATOM     28  HA  GLU A   2       2.300  -0.314   0.917  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       1.576  -2.855   0.450  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       2.973  -2.767  -0.614  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       3.968  -3.492   1.298  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       4.128  -1.749   1.509  1.00  0.00           H  
ATOM     33  N   GLN A   3       2.838   0.785  -1.670  1.00  0.00           N  
ATOM     34  CA  GLN A   3       3.705   1.417  -2.658  1.00  0.00           C  
ATOM     35  C   GLN A   3       4.222   2.759  -2.151  1.00  0.00           C  
ATOM     36  O   GLN A   3       3.884   3.189  -1.048  1.00  0.00           O  
ATOM     37  CB  GLN A   3       2.954   1.611  -3.976  1.00  0.00           C  
ATOM     38  CG  GLN A   3       3.424   0.686  -5.087  1.00  0.00           C  
ATOM     39  CD  GLN A   3       3.202   1.271  -6.468  1.00  0.00           C  
ATOM     40  OE1 GLN A   3       2.256   0.903  -7.165  1.00  0.00           O  
ATOM     41  NE2 GLN A   3       4.074   2.187  -6.870  1.00  0.00           N  
ATOM     42  H   GLN A   3       1.959   1.176  -1.487  1.00  0.00           H  
ATOM     43  HA  GLN A   3       4.546   0.762  -2.827  1.00  0.00           H  
ATOM     44  HB2 GLN A   3       1.903   1.431  -3.808  1.00  0.00           H  
ATOM     45  HB3 GLN A   3       3.088   2.630  -4.306  1.00  0.00           H  
ATOM     46  HG2 GLN A   3       4.480   0.498  -4.959  1.00  0.00           H  
ATOM     47  HG3 GLN A   3       2.882  -0.246  -5.015  1.00  0.00           H  
ATOM     48 HE21 GLN A   3       4.804   2.430  -6.262  1.00  0.00           H  
ATOM     49 HE22 GLN A   3       3.955   2.581  -7.758  1.00  0.00           H  
ATOM     50  N   SER A   4       5.043   3.416  -2.963  1.00  0.00           N  
ATOM     51  CA  SER A   4       5.611   4.708  -2.595  1.00  0.00           C  
ATOM     52  C   SER A   4       6.275   4.639  -1.223  1.00  0.00           C  
ATOM     53  O   SER A   4       5.766   5.187  -0.245  1.00  0.00           O  
ATOM     54  CB  SER A   4       4.523   5.784  -2.594  1.00  0.00           C  
ATOM     55  OG  SER A   4       3.598   5.576  -3.647  1.00  0.00           O  
ATOM     56  H   SER A   4       5.276   3.021  -3.830  1.00  0.00           H  
ATOM     57  HA  SER A   4       6.358   4.964  -3.331  1.00  0.00           H  
ATOM     58  HB2 SER A   4       3.993   5.756  -1.654  1.00  0.00           H  
ATOM     59  HB3 SER A   4       4.982   6.755  -2.720  1.00  0.00           H  
ATOM     60  HG  SER A   4       2.782   6.043  -3.454  1.00  0.00           H  
ATOM     61  N   THR A   5       7.416   3.959  -1.158  1.00  0.00           N  
ATOM     62  CA  THR A   5       8.150   3.816   0.092  1.00  0.00           C  
ATOM     63  C   THR A   5       8.379   5.170   0.754  1.00  0.00           C  
ATOM     64  O   THR A   5       8.244   5.308   1.969  1.00  0.00           O  
ATOM     65  CB  THR A   5       9.511   3.130  -0.131  1.00  0.00           C  
ATOM     66  OG1 THR A   5       9.669   2.793  -1.514  1.00  0.00           O  
ATOM     67  CG2 THR A   5       9.629   1.873   0.719  1.00  0.00           C  
ATOM     68  H   THR A   5       7.770   3.545  -1.972  1.00  0.00           H  
ATOM     69  HA  THR A   5       7.563   3.197   0.755  1.00  0.00           H  
ATOM     70  HB  THR A   5      10.294   3.816   0.157  1.00  0.00           H  
ATOM     71  HG1 THR A   5      10.357   2.130  -1.605  1.00  0.00           H  
ATOM     72 HG21 THR A   5       9.398   2.111   1.747  1.00  0.00           H  
ATOM     73 HG22 THR A   5      10.636   1.490   0.655  1.00  0.00           H  
ATOM     74 HG23 THR A   5       8.936   1.129   0.357  1.00  0.00           H  
ATOM     75  N   GLU A   6       8.726   6.167  -0.054  1.00  0.00           N  
ATOM     76  CA  GLU A   6       8.973   7.511   0.455  1.00  0.00           C  
ATOM     77  C   GLU A   6       7.742   8.057   1.173  1.00  0.00           C  
ATOM     78  O   GLU A   6       7.841   8.600   2.273  1.00  0.00           O  
ATOM     79  CB  GLU A   6       9.368   8.449  -0.689  1.00  0.00           C  
ATOM     80  CG  GLU A   6      10.220   9.626  -0.244  1.00  0.00           C  
ATOM     81  CD  GLU A   6      11.046  10.208  -1.374  1.00  0.00           C  
ATOM     82  OE1 GLU A   6      11.677   9.422  -2.112  1.00  0.00           O  
ATOM     83  OE2 GLU A   6      11.062  11.448  -1.521  1.00  0.00           O  
ATOM     84  H   GLU A   6       8.817   5.995  -1.015  1.00  0.00           H  
ATOM     85  HA  GLU A   6       9.790   7.454   1.159  1.00  0.00           H  
ATOM     86  HB2 GLU A   6       9.923   7.886  -1.424  1.00  0.00           H  
ATOM     87  HB3 GLU A   6       8.469   8.835  -1.147  1.00  0.00           H  
ATOM     88  HG2 GLU A   6       9.571  10.398   0.142  1.00  0.00           H  
ATOM     89  HG3 GLU A   6      10.888   9.295   0.538  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.582   7.908   0.541  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.331   8.384   1.119  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.032   7.681   2.438  1.00  0.00           C  
ATOM     93  O   VAL A   7       4.642   8.317   3.419  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.149   8.167   0.155  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.857   8.682   0.770  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       4.420   8.845  -1.180  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.567   7.466  -0.333  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.430   9.444   1.301  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.042   7.107  -0.018  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.091   8.731   0.010  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.541   8.013   1.558  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.020   9.668   1.179  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       4.351   9.915  -1.060  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       5.412   8.584  -1.522  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.692   8.515  -1.906  1.00  0.00           H  
ATOM    106  N   LEU A   8       5.217   6.366   2.457  1.00  0.00           N  
ATOM    107  CA  LEU A   8       4.967   5.575   3.657  1.00  0.00           C  
ATOM    108  C   LEU A   8       5.882   6.012   4.797  1.00  0.00           C  
ATOM    109  O   LEU A   8       5.441   6.166   5.935  1.00  0.00           O  
ATOM    110  CB  LEU A   8       5.174   4.088   3.363  1.00  0.00           C  
ATOM    111  CG  LEU A   8       4.017   3.162   3.741  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.504   2.422   2.515  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       4.451   2.178   4.817  1.00  0.00           C  
ATOM    114  H   LEU A   8       5.529   5.915   1.645  1.00  0.00           H  
ATOM    115  HA  LEU A   8       3.941   5.736   3.952  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       5.350   3.981   2.304  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       6.050   3.763   3.907  1.00  0.00           H  
ATOM    118  HG  LEU A   8       3.204   3.755   4.136  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.023   3.121   1.848  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.793   1.669   2.821  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       4.332   1.950   2.007  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       5.100   1.432   4.382  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       3.580   1.696   5.237  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       4.981   2.706   5.595  1.00  0.00           H  
ATOM    125  N   ALA A   9       7.157   6.211   4.482  1.00  0.00           N  
ATOM    126  CA  ALA A   9       8.133   6.635   5.479  1.00  0.00           C  
ATOM    127  C   ALA A   9       7.773   8.001   6.054  1.00  0.00           C  
ATOM    128  O   ALA A   9       7.920   8.238   7.252  1.00  0.00           O  
ATOM    129  CB  ALA A   9       9.528   6.667   4.872  1.00  0.00           C  
ATOM    130  H   ALA A   9       7.449   6.072   3.557  1.00  0.00           H  
ATOM    131  HA  ALA A   9       8.131   5.907   6.278  1.00  0.00           H  
ATOM    132  HB1 ALA A   9       9.783   5.682   4.507  1.00  0.00           H  
ATOM    133  HB2 ALA A   9       9.548   7.370   4.053  1.00  0.00           H  
ATOM    134  HB3 ALA A   9      10.241   6.969   5.624  1.00  0.00           H  
ATOM    135  N   ALA A  10       7.301   8.895   5.191  1.00  0.00           N  
ATOM    136  CA  ALA A  10       6.919  10.236   5.614  1.00  0.00           C  
ATOM    137  C   ALA A  10       5.709  10.196   6.541  1.00  0.00           C  
ATOM    138  O   ALA A  10       5.637  10.943   7.517  1.00  0.00           O  
ATOM    139  CB  ALA A  10       6.629  11.109   4.402  1.00  0.00           C  
ATOM    140  H   ALA A  10       7.207   8.646   4.248  1.00  0.00           H  
ATOM    141  HA  ALA A  10       7.754  10.669   6.147  1.00  0.00           H  
ATOM    142  HB1 ALA A  10       7.501  11.702   4.169  1.00  0.00           H  
ATOM    143  HB2 ALA A  10       6.383  10.483   3.558  1.00  0.00           H  
ATOM    144  HB3 ALA A  10       5.797  11.763   4.620  1.00  0.00           H  
ATOM    145  N   VAL A  11       4.760   9.319   6.230  1.00  0.00           N  
ATOM    146  CA  VAL A  11       3.552   9.181   7.036  1.00  0.00           C  
ATOM    147  C   VAL A  11       3.877   8.637   8.422  1.00  0.00           C  
ATOM    148  O   VAL A  11       3.431   9.181   9.433  1.00  0.00           O  
ATOM    149  CB  VAL A  11       2.529   8.251   6.358  1.00  0.00           C  
ATOM    150  CG1 VAL A  11       1.280   8.115   7.216  1.00  0.00           C  
ATOM    151  CG2 VAL A  11       2.178   8.767   4.970  1.00  0.00           C  
ATOM    152  H   VAL A  11       4.874   8.751   5.440  1.00  0.00           H  
ATOM    153  HA  VAL A  11       3.106  10.159   7.138  1.00  0.00           H  
ATOM    154  HB  VAL A  11       2.975   7.273   6.253  1.00  0.00           H  
ATOM    155 HG11 VAL A  11       1.211   8.959   7.887  1.00  0.00           H  
ATOM    156 HG12 VAL A  11       0.407   8.086   6.581  1.00  0.00           H  
ATOM    157 HG13 VAL A  11       1.338   7.203   7.792  1.00  0.00           H  
ATOM    158 HG21 VAL A  11       2.780   9.635   4.747  1.00  0.00           H  
ATOM    159 HG22 VAL A  11       2.373   7.996   4.239  1.00  0.00           H  
ATOM    160 HG23 VAL A  11       1.132   9.035   4.939  1.00  0.00           H  
ATOM    161  N   ILE A  12       4.655   7.561   8.463  1.00  0.00           N  
ATOM    162  CA  ILE A  12       5.040   6.944   9.726  1.00  0.00           C  
ATOM    163  C   ILE A  12       5.900   7.889  10.559  1.00  0.00           C  
ATOM    164  O   ILE A  12       5.705   8.019  11.767  1.00  0.00           O  
ATOM    165  CB  ILE A  12       5.812   5.631   9.499  1.00  0.00           C  
ATOM    166  CG1 ILE A  12       6.230   5.022  10.839  1.00  0.00           C  
ATOM    167  CG2 ILE A  12       7.029   5.877   8.620  1.00  0.00           C  
ATOM    168  CD1 ILE A  12       6.582   3.553  10.751  1.00  0.00           C  
ATOM    169  H   ILE A  12       4.978   7.173   7.623  1.00  0.00           H  
ATOM    170  HA  ILE A  12       4.137   6.718  10.275  1.00  0.00           H  
ATOM    171  HB  ILE A  12       5.161   4.941   8.985  1.00  0.00           H  
ATOM    172 HG12 ILE A  12       7.094   5.548  11.213  1.00  0.00           H  
ATOM    173 HG13 ILE A  12       5.417   5.127  11.543  1.00  0.00           H  
ATOM    174 HG21 ILE A  12       6.734   6.438   7.746  1.00  0.00           H  
ATOM    175 HG22 ILE A  12       7.766   6.439   9.175  1.00  0.00           H  
ATOM    176 HG23 ILE A  12       7.451   4.932   8.316  1.00  0.00           H  
ATOM    177 HD11 ILE A  12       6.991   3.223  11.695  1.00  0.00           H  
ATOM    178 HD12 ILE A  12       5.695   2.983  10.523  1.00  0.00           H  
ATOM    179 HD13 ILE A  12       7.316   3.405   9.971  1.00  0.00           H  
ATOM    180  N   ALA A  13       6.851   8.547   9.905  1.00  0.00           N  
ATOM    181  CA  ALA A  13       7.738   9.483  10.584  1.00  0.00           C  
ATOM    182  C   ALA A  13       6.955  10.647  11.181  1.00  0.00           C  
ATOM    183  O   ALA A  13       7.198  11.055  12.316  1.00  0.00           O  
ATOM    184  CB  ALA A  13       8.800   9.996   9.623  1.00  0.00           C  
ATOM    185  H   ALA A  13       6.957   8.401   8.942  1.00  0.00           H  
ATOM    186  HA  ALA A  13       8.236   8.951  11.382  1.00  0.00           H  
ATOM    187  HB1 ALA A  13       9.499  10.621  10.160  1.00  0.00           H  
ATOM    188  HB2 ALA A  13       9.325   9.159   9.187  1.00  0.00           H  
ATOM    189  HB3 ALA A  13       8.329  10.573   8.841  1.00  0.00           H  
ATOM    190  N   GLY A  14       6.014  11.180  10.407  1.00  0.00           N  
ATOM    191  CA  GLY A  14       5.210  12.294  10.876  1.00  0.00           C  
ATOM    192  C   GLY A  14       4.333  11.919  12.054  1.00  0.00           C  
ATOM    193  O   GLY A  14       4.145  12.714  12.975  1.00  0.00           O  
ATOM    194  H   GLY A  14       5.864  10.814   9.510  1.00  0.00           H  
ATOM    195  HA2 GLY A  14       5.867  13.098  11.171  1.00  0.00           H  
ATOM    196  HA3 GLY A  14       4.580  12.634  10.067  1.00  0.00           H  
ATOM    197  N   GLY A  15       3.793  10.705  12.026  1.00  0.00           N  
ATOM    198  CA  GLY A  15       2.935  10.249  13.105  1.00  0.00           C  
ATOM    199  C   GLY A  15       3.697  10.024  14.395  1.00  0.00           C  
ATOM    200  O   GLY A  15       3.216  10.363  15.476  1.00  0.00           O  
ATOM    201  H   GLY A  15       3.977  10.113  11.266  1.00  0.00           H  
ATOM    202  HA2 GLY A  15       2.167  10.988  13.276  1.00  0.00           H  
ATOM    203  HA3 GLY A  15       2.468   9.321  12.810  1.00  0.00           H  
ATOM    204  N   VAL A  16       4.890   9.448  14.284  1.00  0.00           N  
ATOM    205  CA  VAL A  16       5.720   9.177  15.451  1.00  0.00           C  
ATOM    206  C   VAL A  16       6.189  10.472  16.105  1.00  0.00           C  
ATOM    207  O   VAL A  16       6.100  10.631  17.323  1.00  0.00           O  
ATOM    208  CB  VAL A  16       6.951   8.328  15.080  1.00  0.00           C  
ATOM    209  CG1 VAL A  16       7.795   8.043  16.313  1.00  0.00           C  
ATOM    210  CG2 VAL A  16       6.521   7.033  14.407  1.00  0.00           C  
ATOM    211  H   VAL A  16       5.220   9.199  13.395  1.00  0.00           H  
ATOM    212  HA  VAL A  16       5.126   8.620  16.162  1.00  0.00           H  
ATOM    213  HB  VAL A  16       7.553   8.890  14.381  1.00  0.00           H  
ATOM    214 HG11 VAL A  16       8.220   8.966  16.679  1.00  0.00           H  
ATOM    215 HG12 VAL A  16       7.175   7.602  17.080  1.00  0.00           H  
ATOM    216 HG13 VAL A  16       8.590   7.359  16.055  1.00  0.00           H  
ATOM    217 HG21 VAL A  16       6.757   6.198  15.051  1.00  0.00           H  
ATOM    218 HG22 VAL A  16       5.456   7.057  14.225  1.00  0.00           H  
ATOM    219 HG23 VAL A  16       7.044   6.923  13.469  1.00  0.00           H  
ATOM    220  N   ILE A  17       6.686  11.394  15.289  1.00  0.00           N  
ATOM    221  CA  ILE A  17       7.166  12.677  15.788  1.00  0.00           C  
ATOM    222  C   ILE A  17       6.029  13.492  16.394  1.00  0.00           C  
ATOM    223  O   ILE A  17       6.171  14.070  17.471  1.00  0.00           O  
ATOM    224  CB  ILE A  17       7.835  13.501  14.671  1.00  0.00           C  
ATOM    225  CG1 ILE A  17       9.308  13.113  14.534  1.00  0.00           C  
ATOM    226  CG2 ILE A  17       7.697  14.989  14.957  1.00  0.00           C  
ATOM    227  CD1 ILE A  17       9.522  11.787  13.839  1.00  0.00           C  
ATOM    228  H   ILE A  17       6.730  11.209  14.328  1.00  0.00           H  
ATOM    229  HA  ILE A  17       7.903  12.481  16.554  1.00  0.00           H  
ATOM    230  HB  ILE A  17       7.326  13.288  13.744  1.00  0.00           H  
ATOM    231 HG12 ILE A  17       9.822  13.872  13.965  1.00  0.00           H  
ATOM    232 HG13 ILE A  17       9.749  13.048  15.518  1.00  0.00           H  
ATOM    233 HG21 ILE A  17       7.925  15.179  15.995  1.00  0.00           H  
ATOM    234 HG22 ILE A  17       8.384  15.540  14.332  1.00  0.00           H  
ATOM    235 HG23 ILE A  17       6.686  15.304  14.747  1.00  0.00           H  
ATOM    236 HD11 ILE A  17       9.283  11.886  12.791  1.00  0.00           H  
ATOM    237 HD12 ILE A  17      10.553  11.485  13.948  1.00  0.00           H  
ATOM    238 HD13 ILE A  17       8.880  11.040  14.284  1.00  0.00           H  
ATOM    239  N   GLY A  18       4.898  13.531  15.696  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.752  14.276  16.182  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.211  13.723  17.486  1.00  0.00           C  
ATOM    242  O   GLY A  18       2.875  14.479  18.397  1.00  0.00           O  
ATOM    243  H   GLY A  18       4.842  13.051  14.843  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       4.043  15.305  16.333  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.971  14.239  15.437  1.00  0.00           H  
ATOM    246  N   PHE A  19       3.125  12.400  17.575  1.00  0.00           N  
ATOM    247  CA  PHE A  19       2.619  11.746  18.776  1.00  0.00           C  
ATOM    248  C   PHE A  19       3.540  12.003  19.964  1.00  0.00           C  
ATOM    249  O   PHE A  19       3.080  12.277  21.073  1.00  0.00           O  
ATOM    250  CB  PHE A  19       2.478  10.241  18.541  1.00  0.00           C  
ATOM    251  CG  PHE A  19       1.085   9.820  18.166  1.00  0.00           C  
ATOM    252  CD1 PHE A  19       0.336   9.022  19.016  1.00  0.00           C  
ATOM    253  CD2 PHE A  19       0.526  10.223  16.964  1.00  0.00           C  
ATOM    254  CE1 PHE A  19      -0.946   8.633  18.674  1.00  0.00           C  
ATOM    255  CE2 PHE A  19      -0.756   9.838  16.618  1.00  0.00           C  
ATOM    256  CZ  PHE A  19      -1.492   9.041  17.473  1.00  0.00           C  
ATOM    257  H   PHE A  19       3.409  11.850  16.814  1.00  0.00           H  
ATOM    258  HA  PHE A  19       1.647  12.160  18.993  1.00  0.00           H  
ATOM    259  HB2 PHE A  19       3.139   9.944  17.741  1.00  0.00           H  
ATOM    260  HB3 PHE A  19       2.753   9.716  19.443  1.00  0.00           H  
ATOM    261  HD1 PHE A  19       0.763   8.702  19.956  1.00  0.00           H  
ATOM    262  HD2 PHE A  19       1.100  10.845  16.294  1.00  0.00           H  
ATOM    263  HE1 PHE A  19      -1.518   8.010  19.345  1.00  0.00           H  
ATOM    264  HE2 PHE A  19      -1.181  10.158  15.678  1.00  0.00           H  
ATOM    265  HZ  PHE A  19      -2.493   8.740  17.205  1.00  0.00           H  
ATOM    266  N   LEU A  20       4.844  11.911  19.725  1.00  0.00           N  
ATOM    267  CA  LEU A  20       5.832  12.132  20.776  1.00  0.00           C  
ATOM    268  C   LEU A  20       5.778  13.571  21.279  1.00  0.00           C  
ATOM    269  O   LEU A  20       5.916  13.827  22.475  1.00  0.00           O  
ATOM    270  CB  LEU A  20       7.235  11.812  20.259  1.00  0.00           C  
ATOM    271  CG  LEU A  20       7.773  10.421  20.595  1.00  0.00           C  
ATOM    272  CD1 LEU A  20       9.123  10.196  19.930  1.00  0.00           C  
ATOM    273  CD2 LEU A  20       7.883  10.241  22.102  1.00  0.00           C  
ATOM    274  H   LEU A  20       5.150  11.689  18.822  1.00  0.00           H  
ATOM    275  HA  LEU A  20       5.599  11.468  21.595  1.00  0.00           H  
ATOM    276  HB2 LEU A  20       7.222  11.910  19.184  1.00  0.00           H  
ATOM    277  HB3 LEU A  20       7.915  12.541  20.677  1.00  0.00           H  
ATOM    278  HG  LEU A  20       7.087   9.675  20.217  1.00  0.00           H  
ATOM    279 HD11 LEU A  20       9.663   9.428  20.463  1.00  0.00           H  
ATOM    280 HD12 LEU A  20       9.690  11.114  19.948  1.00  0.00           H  
ATOM    281 HD13 LEU A  20       8.972   9.886  18.906  1.00  0.00           H  
ATOM    282 HD21 LEU A  20       8.321  11.127  22.539  1.00  0.00           H  
ATOM    283 HD22 LEU A  20       8.508   9.387  22.318  1.00  0.00           H  
ATOM    284 HD23 LEU A  20       6.899  10.083  22.518  1.00  0.00           H  
ATOM    285  N   PHE A  21       5.575  14.507  20.358  1.00  0.00           N  
ATOM    286  CA  PHE A  21       5.502  15.921  20.708  1.00  0.00           C  
ATOM    287  C   PHE A  21       4.245  16.216  21.521  1.00  0.00           C  
ATOM    288  O   PHE A  21       4.287  16.958  22.501  1.00  0.00           O  
ATOM    289  CB  PHE A  21       5.519  16.783  19.443  1.00  0.00           C  
ATOM    290  CG  PHE A  21       6.267  18.074  19.608  1.00  0.00           C  
ATOM    291  CD1 PHE A  21       5.630  19.289  19.414  1.00  0.00           C  
ATOM    292  CD2 PHE A  21       7.609  18.074  19.956  1.00  0.00           C  
ATOM    293  CE1 PHE A  21       6.316  20.480  19.566  1.00  0.00           C  
ATOM    294  CE2 PHE A  21       8.299  19.261  20.109  1.00  0.00           C  
ATOM    295  CZ  PHE A  21       7.653  20.465  19.912  1.00  0.00           C  
ATOM    296  H   PHE A  21       5.472  14.241  19.420  1.00  0.00           H  
ATOM    297  HA  PHE A  21       6.367  16.159  21.306  1.00  0.00           H  
ATOM    298  HB2 PHE A  21       5.987  16.228  18.644  1.00  0.00           H  
ATOM    299  HB3 PHE A  21       4.503  17.019  19.164  1.00  0.00           H  
ATOM    300  HD1 PHE A  21       4.584  19.302  19.143  1.00  0.00           H  
ATOM    301  HD2 PHE A  21       8.116  17.132  20.109  1.00  0.00           H  
ATOM    302  HE1 PHE A  21       5.807  21.420  19.411  1.00  0.00           H  
ATOM    303  HE2 PHE A  21       9.344  19.247  20.380  1.00  0.00           H  
ATOM    304  HZ  PHE A  21       8.190  21.394  20.032  1.00  0.00           H  
ATOM    305  N   ALA A  22       3.127  15.629  21.105  1.00  0.00           N  
ATOM    306  CA  ALA A  22       1.858  15.827  21.794  1.00  0.00           C  
ATOM    307  C   ALA A  22       1.923  15.303  23.225  1.00  0.00           C  
ATOM    308  O   ALA A  22       1.470  15.964  24.159  1.00  0.00           O  
ATOM    309  CB  ALA A  22       0.731  15.146  21.031  1.00  0.00           C  
ATOM    310  H   ALA A  22       3.157  15.048  20.316  1.00  0.00           H  
ATOM    311  HA  ALA A  22       1.654  16.888  21.819  1.00  0.00           H  
ATOM    312  HB1 ALA A  22       0.239  15.869  20.398  1.00  0.00           H  
ATOM    313  HB2 ALA A  22       1.137  14.351  20.424  1.00  0.00           H  
ATOM    314  HB3 ALA A  22       0.019  14.737  21.732  1.00  0.00           H  
ATOM    315  N   ILE A  23       2.489  14.112  23.388  1.00  0.00           N  
ATOM    316  CA  ILE A  23       2.613  13.500  24.706  1.00  0.00           C  
ATOM    317  C   ILE A  23       3.564  14.295  25.594  1.00  0.00           C  
ATOM    318  O   ILE A  23       3.342  14.426  26.798  1.00  0.00           O  
ATOM    319  CB  ILE A  23       3.116  12.047  24.607  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       2.096  11.181  23.865  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       3.387  11.485  25.994  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       0.787  11.021  24.606  1.00  0.00           C  
ATOM    323  H   ILE A  23       2.832  13.633  22.605  1.00  0.00           H  
ATOM    324  HA  ILE A  23       1.634  13.491  25.162  1.00  0.00           H  
ATOM    325  HB  ILE A  23       4.044  12.048  24.057  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       1.881  11.629  22.907  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       2.514  10.197  23.712  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       3.089  10.447  26.026  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       4.441  11.563  26.214  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       2.823  12.044  26.726  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       0.783  11.663  25.474  1.00  0.00           H  
ATOM    332 HD12 ILE A  23      -0.031  11.289  23.955  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       0.674   9.993  24.919  1.00  0.00           H  
ATOM    334  N   PHE A  24       4.622  14.828  24.991  1.00  0.00           N  
ATOM    335  CA  PHE A  24       5.607  15.612  25.727  1.00  0.00           C  
ATOM    336  C   PHE A  24       5.003  16.927  26.211  1.00  0.00           C  
ATOM    337  O   PHE A  24       5.267  17.370  27.330  1.00  0.00           O  
ATOM    338  CB  PHE A  24       6.827  15.891  24.848  1.00  0.00           C  
ATOM    339  CG  PHE A  24       8.082  15.225  25.336  1.00  0.00           C  
ATOM    340  CD1 PHE A  24       9.111  15.973  25.884  1.00  0.00           C  
ATOM    341  CD2 PHE A  24       8.232  13.850  25.245  1.00  0.00           C  
ATOM    342  CE1 PHE A  24      10.267  15.362  26.334  1.00  0.00           C  
ATOM    343  CE2 PHE A  24       9.385  13.235  25.693  1.00  0.00           C  
ATOM    344  CZ  PHE A  24      10.405  13.991  26.237  1.00  0.00           C  
ATOM    345  H   PHE A  24       4.744  14.689  24.029  1.00  0.00           H  
ATOM    346  HA  PHE A  24       5.915  15.034  26.585  1.00  0.00           H  
ATOM    347  HB2 PHE A  24       6.631  15.536  23.848  1.00  0.00           H  
ATOM    348  HB3 PHE A  24       7.005  16.956  24.820  1.00  0.00           H  
ATOM    349  HD1 PHE A  24       9.005  17.046  25.960  1.00  0.00           H  
ATOM    350  HD2 PHE A  24       7.437  13.257  24.819  1.00  0.00           H  
ATOM    351  HE1 PHE A  24      11.062  15.957  26.759  1.00  0.00           H  
ATOM    352  HE2 PHE A  24       9.491  12.163  25.617  1.00  0.00           H  
ATOM    353  HZ  PHE A  24      11.306  13.513  26.589  1.00  0.00           H  
ATOM    354  N   LEU A  25       4.191  17.546  25.362  1.00  0.00           N  
ATOM    355  CA  LEU A  25       3.549  18.812  25.701  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.532  18.623  26.822  1.00  0.00           C  
ATOM    357  O   LEU A  25       2.463  19.426  27.752  1.00  0.00           O  
ATOM    358  CB  LEU A  25       2.863  19.405  24.469  1.00  0.00           C  
ATOM    359  CG  LEU A  25       3.787  20.016  23.415  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       3.176  19.883  22.029  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       4.072  21.475  23.738  1.00  0.00           C  
ATOM    362  H   LEU A  25       4.019  17.144  24.485  1.00  0.00           H  
ATOM    363  HA  LEU A  25       4.316  19.492  26.039  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       2.296  18.618  23.996  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       2.188  20.178  24.808  1.00  0.00           H  
ATOM    366  HG  LEU A  25       4.728  19.482  23.418  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       3.853  19.337  21.389  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       3.004  20.866  21.616  1.00  0.00           H  
ATOM    369 HD13 LEU A  25       2.238  19.353  22.098  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       3.217  22.077  23.463  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       4.937  21.805  23.181  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       4.262  21.580  24.795  1.00  0.00           H  
ATOM    373  N   ILE A  26       1.747  17.555  26.728  1.00  0.00           N  
ATOM    374  CA  ILE A  26       0.736  17.259  27.736  1.00  0.00           C  
ATOM    375  C   ILE A  26       1.378  16.952  29.084  1.00  0.00           C  
ATOM    376  O   ILE A  26       0.941  17.454  30.121  1.00  0.00           O  
ATOM    377  CB  ILE A  26      -0.145  16.067  27.316  1.00  0.00           C  
ATOM    378  CG1 ILE A  26      -0.977  16.429  26.085  1.00  0.00           C  
ATOM    379  CG2 ILE A  26      -1.046  15.645  28.467  1.00  0.00           C  
ATOM    380  CD1 ILE A  26      -2.011  17.501  26.347  1.00  0.00           C  
ATOM    381  H   ILE A  26       1.850  16.951  25.963  1.00  0.00           H  
ATOM    382  HA  ILE A  26       0.104  18.129  27.839  1.00  0.00           H  
ATOM    383  HB  ILE A  26       0.502  15.238  27.074  1.00  0.00           H  
ATOM    384 HG12 ILE A  26      -0.321  16.785  25.306  1.00  0.00           H  
ATOM    385 HG13 ILE A  26      -1.495  15.546  25.738  1.00  0.00           H  
ATOM    386 HG21 ILE A  26      -1.862  15.049  28.084  1.00  0.00           H  
ATOM    387 HG22 ILE A  26      -0.477  15.062  29.175  1.00  0.00           H  
ATOM    388 HG23 ILE A  26      -1.441  16.522  28.956  1.00  0.00           H  
ATOM    389 HD11 ILE A  26      -1.927  18.274  25.598  1.00  0.00           H  
ATOM    390 HD12 ILE A  26      -2.998  17.067  26.310  1.00  0.00           H  
ATOM    391 HD13 ILE A  26      -1.844  17.930  27.325  1.00  0.00           H  
ATOM    392  N   LEU A  27       2.419  16.127  29.064  1.00  0.00           N  
ATOM    393  CA  LEU A  27       3.124  15.755  30.285  1.00  0.00           C  
ATOM    394  C   LEU A  27       3.759  16.976  30.942  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.723  17.127  32.164  1.00  0.00           O  
ATOM    396  CB  LEU A  27       4.199  14.710  29.979  1.00  0.00           C  
ATOM    397  CG  LEU A  27       3.988  13.328  30.599  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       2.922  12.558  29.835  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.295  12.550  30.624  1.00  0.00           C  
ATOM    400  H   LEU A  27       2.722  15.760  28.208  1.00  0.00           H  
ATOM    401  HA  LEU A  27       2.404  15.328  30.967  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.246  14.588  28.908  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.144  15.094  30.337  1.00  0.00           H  
ATOM    404  HG  LEU A  27       3.648  13.446  31.618  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       3.303  12.282  28.864  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       2.046  13.179  29.716  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       2.658  11.667  30.386  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       5.489  12.141  29.643  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       5.221  11.745  31.341  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.102  13.210  30.905  1.00  0.00           H  
ATOM    411  N   LEU A  28       4.339  17.847  30.123  1.00  0.00           N  
ATOM    412  CA  LEU A  28       4.980  19.058  30.624  1.00  0.00           C  
ATOM    413  C   LEU A  28       3.956  19.995  31.256  1.00  0.00           C  
ATOM    414  O   LEU A  28       4.215  20.608  32.293  1.00  0.00           O  
ATOM    415  CB  LEU A  28       5.714  19.776  29.490  1.00  0.00           C  
ATOM    416  CG  LEU A  28       6.984  20.531  29.884  1.00  0.00           C  
ATOM    417  CD1 LEU A  28       7.789  20.904  28.649  1.00  0.00           C  
ATOM    418  CD2 LEU A  28       6.638  21.773  30.693  1.00  0.00           C  
ATOM    419  H   LEU A  28       4.336  17.673  29.159  1.00  0.00           H  
ATOM    420  HA  LEU A  28       5.696  18.766  31.377  1.00  0.00           H  
ATOM    421  HB2 LEU A  28       5.984  19.038  28.751  1.00  0.00           H  
ATOM    422  HB3 LEU A  28       5.028  20.488  29.052  1.00  0.00           H  
ATOM    423  HG  LEU A  28       7.599  19.890  30.501  1.00  0.00           H  
ATOM    424 HD11 LEU A  28       7.940  21.972  28.627  1.00  0.00           H  
ATOM    425 HD12 LEU A  28       7.251  20.598  27.764  1.00  0.00           H  
ATOM    426 HD13 LEU A  28       8.746  20.405  28.678  1.00  0.00           H  
ATOM    427 HD21 LEU A  28       7.516  22.393  30.792  1.00  0.00           H  
ATOM    428 HD22 LEU A  28       6.292  21.479  31.674  1.00  0.00           H  
ATOM    429 HD23 LEU A  28       5.861  22.326  30.187  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.791  20.101  30.626  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.725  20.962  31.128  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.209  20.461  32.474  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.087  21.229  33.428  1.00  0.00           O  
ATOM    434  CB  LEU A  29       0.577  21.025  30.120  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.119  22.426  29.711  1.00  0.00           C  
ATOM    436  CD1 LEU A  29      -0.459  23.168  30.906  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       1.275  23.208  29.103  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.643  19.588  29.805  1.00  0.00           H  
ATOM    439  HA  LEU A  29       2.134  21.953  31.259  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       0.891  20.507  29.228  1.00  0.00           H  
ATOM    441  HB3 LEU A  29      -0.271  20.512  30.553  1.00  0.00           H  
ATOM    442  HG  LEU A  29      -0.658  22.340  28.964  1.00  0.00           H  
ATOM    443 HD11 LEU A  29      -1.179  23.897  30.563  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       0.336  23.670  31.437  1.00  0.00           H  
ATOM    445 HD13 LEU A  29      -0.945  22.465  31.566  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       0.967  23.625  28.155  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       2.115  22.547  28.950  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       1.560  24.006  29.772  1.00  0.00           H  
ATOM    449  N   VAL A  30       0.909  19.168  32.543  1.00  0.00           N  
ATOM    450  CA  VAL A  30       0.409  18.564  33.772  1.00  0.00           C  
ATOM    451  C   VAL A  30       1.465  18.601  34.871  1.00  0.00           C  
ATOM    452  O   VAL A  30       1.142  18.720  36.053  1.00  0.00           O  
ATOM    453  CB  VAL A  30      -0.027  17.105  33.543  1.00  0.00           C  
ATOM    454  CG1 VAL A  30       1.153  16.259  33.090  1.00  0.00           C  
ATOM    455  CG2 VAL A  30      -0.651  16.531  34.806  1.00  0.00           C  
ATOM    456  H   VAL A  30       1.027  18.607  31.748  1.00  0.00           H  
ATOM    457  HA  VAL A  30      -0.453  19.129  34.095  1.00  0.00           H  
ATOM    458  HB  VAL A  30      -0.772  17.091  32.760  1.00  0.00           H  
ATOM    459 HG11 VAL A  30       1.932  16.299  33.838  1.00  0.00           H  
ATOM    460 HG12 VAL A  30       0.833  15.236  32.956  1.00  0.00           H  
ATOM    461 HG13 VAL A  30       1.534  16.643  32.155  1.00  0.00           H  
ATOM    462 HG21 VAL A  30       0.123  16.114  35.432  1.00  0.00           H  
ATOM    463 HG22 VAL A  30      -1.164  17.316  35.343  1.00  0.00           H  
ATOM    464 HG23 VAL A  30      -1.356  15.758  34.541  1.00  0.00           H  
ATOM    465  N   TYR A  31       2.728  18.498  34.474  1.00  0.00           N  
ATOM    466  CA  TYR A  31       3.833  18.517  35.425  1.00  0.00           C  
ATOM    467  C   TYR A  31       3.958  19.886  36.087  1.00  0.00           C  
ATOM    468  O   TYR A  31       3.917  20.002  37.312  1.00  0.00           O  
ATOM    469  CB  TYR A  31       5.143  18.155  34.725  1.00  0.00           C  
ATOM    470  CG  TYR A  31       5.595  16.735  34.982  1.00  0.00           C  
ATOM    471  CD1 TYR A  31       6.931  16.445  35.232  1.00  0.00           C  
ATOM    472  CD2 TYR A  31       4.687  15.684  34.973  1.00  0.00           C  
ATOM    473  CE1 TYR A  31       7.349  15.149  35.466  1.00  0.00           C  
ATOM    474  CE2 TYR A  31       5.095  14.386  35.208  1.00  0.00           C  
ATOM    475  CZ  TYR A  31       6.427  14.123  35.454  1.00  0.00           C  
ATOM    476  OH  TYR A  31       6.838  12.831  35.687  1.00  0.00           O  
ATOM    477  H   TYR A  31       2.923  18.405  33.518  1.00  0.00           H  
ATOM    478  HA  TYR A  31       3.627  17.779  36.187  1.00  0.00           H  
ATOM    479  HB2 TYR A  31       5.020  18.276  33.660  1.00  0.00           H  
ATOM    480  HB3 TYR A  31       5.923  18.819  35.069  1.00  0.00           H  
ATOM    481  HD1 TYR A  31       7.650  17.251  35.241  1.00  0.00           H  
ATOM    482  HD2 TYR A  31       3.645  15.893  34.779  1.00  0.00           H  
ATOM    483  HE1 TYR A  31       8.391  14.943  35.659  1.00  0.00           H  
ATOM    484  HE2 TYR A  31       4.374  13.582  35.197  1.00  0.00           H  
ATOM    485  HH  TYR A  31       6.284  12.224  35.189  1.00  0.00           H  
ATOM    486  N   ARG A  32       4.109  20.921  35.266  1.00  0.00           N  
ATOM    487  CA  ARG A  32       4.241  22.283  35.770  1.00  0.00           C  
ATOM    488  C   ARG A  32       3.076  22.637  36.690  1.00  0.00           C  
ATOM    489  O   ARG A  32       3.264  23.266  37.731  1.00  0.00           O  
ATOM    490  CB  ARG A  32       4.307  23.275  34.608  1.00  0.00           C  
ATOM    491  CG  ARG A  32       5.681  23.370  33.965  1.00  0.00           C  
ATOM    492  CD  ARG A  32       6.446  24.586  34.463  1.00  0.00           C  
ATOM    493  NE  ARG A  32       7.355  25.113  33.448  1.00  0.00           N  
ATOM    494  CZ  ARG A  32       8.534  24.571  33.165  1.00  0.00           C  
ATOM    495  NH1 ARG A  32       8.945  23.492  33.816  1.00  0.00           N  
ATOM    496  NH2 ARG A  32       9.305  25.109  32.228  1.00  0.00           N  
ATOM    497  H   ARG A  32       4.134  20.765  34.299  1.00  0.00           H  
ATOM    498  HA  ARG A  32       5.160  22.341  36.334  1.00  0.00           H  
ATOM    499  HB2 ARG A  32       3.599  22.972  33.850  1.00  0.00           H  
ATOM    500  HB3 ARG A  32       4.035  24.255  34.971  1.00  0.00           H  
ATOM    501  HG2 ARG A  32       6.244  22.480  34.207  1.00  0.00           H  
ATOM    502  HG3 ARG A  32       5.562  23.443  32.894  1.00  0.00           H  
ATOM    503  HD2 ARG A  32       5.738  25.355  34.732  1.00  0.00           H  
ATOM    504  HD3 ARG A  32       7.019  24.302  35.333  1.00  0.00           H  
ATOM    505  HE  ARG A  32       7.071  25.910  32.955  1.00  0.00           H  
ATOM    506 HH11 ARG A  32       8.366  23.084  34.522  1.00  0.00           H  
ATOM    507 HH12 ARG A  32       9.834  23.085  33.600  1.00  0.00           H  
ATOM    508 HH21 ARG A  32       8.999  25.923  31.735  1.00  0.00           H  
ATOM    509 HH22 ARG A  32      10.193  24.701  32.016  1.00  0.00           H  
ATOM    510  N   MET A  33       1.874  22.229  36.298  1.00  0.00           N  
ATOM    511  CA  MET A  33       0.679  22.503  37.088  1.00  0.00           C  
ATOM    512  C   MET A  33       0.773  21.846  38.461  1.00  0.00           C  
ATOM    513  O   MET A  33       0.109  22.267  39.408  1.00  0.00           O  
ATOM    514  CB  MET A  33      -0.568  22.005  36.355  1.00  0.00           C  
ATOM    515  CG  MET A  33      -1.454  23.124  35.833  1.00  0.00           C  
ATOM    516  SD  MET A  33      -2.650  22.551  34.612  1.00  0.00           S  
ATOM    517  CE  MET A  33      -4.172  22.667  35.548  1.00  0.00           C  
ATOM    518  H   MET A  33       1.787  21.732  35.458  1.00  0.00           H  
ATOM    519  HA  MET A  33       0.606  23.572  37.218  1.00  0.00           H  
ATOM    520  HB2 MET A  33      -0.260  21.398  35.517  1.00  0.00           H  
ATOM    521  HB3 MET A  33      -1.152  21.400  37.033  1.00  0.00           H  
ATOM    522  HG2 MET A  33      -1.990  23.559  36.663  1.00  0.00           H  
ATOM    523  HG3 MET A  33      -0.828  23.877  35.378  1.00  0.00           H  
ATOM    524  HE1 MET A  33      -4.067  22.123  36.476  1.00  0.00           H  
ATOM    525  HE2 MET A  33      -4.386  23.704  35.761  1.00  0.00           H  
ATOM    526  HE3 MET A  33      -4.982  22.243  34.973  1.00  0.00           H  
ATOM    527  N   ARG A  34       1.601  20.811  38.562  1.00  0.00           N  
ATOM    528  CA  ARG A  34       1.780  20.095  39.819  1.00  0.00           C  
ATOM    529  C   ARG A  34       2.552  20.946  40.824  1.00  0.00           C  
ATOM    530  O   ARG A  34       2.331  20.852  42.032  1.00  0.00           O  
ATOM    531  CB  ARG A  34       2.517  18.776  39.579  1.00  0.00           C  
ATOM    532  CG  ARG A  34       2.053  17.646  40.484  1.00  0.00           C  
ATOM    533  CD  ARG A  34       2.975  16.441  40.388  1.00  0.00           C  
ATOM    534  NE  ARG A  34       2.330  15.309  39.730  1.00  0.00           N  
ATOM    535  CZ  ARG A  34       2.908  14.124  39.571  1.00  0.00           C  
ATOM    536  NH1 ARG A  34       4.139  13.917  40.020  1.00  0.00           N  
ATOM    537  NH2 ARG A  34       2.256  13.142  38.962  1.00  0.00           N  
ATOM    538  H   ARG A  34       2.103  20.522  37.772  1.00  0.00           H  
ATOM    539  HA  ARG A  34       0.801  19.883  40.222  1.00  0.00           H  
ATOM    540  HB2 ARG A  34       2.363  18.473  38.554  1.00  0.00           H  
ATOM    541  HB3 ARG A  34       3.572  18.932  39.746  1.00  0.00           H  
ATOM    542  HG2 ARG A  34       2.042  17.997  41.506  1.00  0.00           H  
ATOM    543  HG3 ARG A  34       1.056  17.350  40.192  1.00  0.00           H  
ATOM    544  HD2 ARG A  34       3.853  16.720  39.824  1.00  0.00           H  
ATOM    545  HD3 ARG A  34       3.267  16.148  41.385  1.00  0.00           H  
ATOM    546  HE  ARG A  34       1.420  15.439  39.391  1.00  0.00           H  
ATOM    547 HH11 ARG A  34       4.632  14.655  40.480  1.00  0.00           H  
ATOM    548 HH12 ARG A  34       4.572  13.024  39.900  1.00  0.00           H  
ATOM    549 HH21 ARG A  34       1.328  13.294  38.622  1.00  0.00           H  
ATOM    550 HH22 ARG A  34       2.692  12.251  38.842  1.00  0.00           H  
ATOM    551  N   LYS A  35       3.457  21.775  40.317  1.00  0.00           N  
ATOM    552  CA  LYS A  35       4.262  22.643  41.169  1.00  0.00           C  
ATOM    553  C   LYS A  35       3.374  23.550  42.014  1.00  0.00           C  
ATOM    554  O   LYS A  35       3.858  24.477  42.665  1.00  0.00           O  
ATOM    555  CB  LYS A  35       5.211  23.490  40.317  1.00  0.00           C  
ATOM    556  CG  LYS A  35       6.273  22.676  39.599  1.00  0.00           C  
ATOM    557  CD  LYS A  35       7.537  23.488  39.370  1.00  0.00           C  
ATOM    558  CE  LYS A  35       8.704  22.601  38.963  1.00  0.00           C  
ATOM    559  NZ  LYS A  35       9.081  22.800  37.536  1.00  0.00           N  
ATOM    560  H   LYS A  35       3.587  21.805  39.346  1.00  0.00           H  
ATOM    561  HA  LYS A  35       4.845  22.016  41.826  1.00  0.00           H  
ATOM    562  HB2 LYS A  35       4.632  24.022  39.576  1.00  0.00           H  
ATOM    563  HB3 LYS A  35       5.707  24.206  40.957  1.00  0.00           H  
ATOM    564  HG2 LYS A  35       6.518  21.812  40.197  1.00  0.00           H  
ATOM    565  HG3 LYS A  35       5.883  22.357  38.643  1.00  0.00           H  
ATOM    566  HD2 LYS A  35       7.356  24.207  38.584  1.00  0.00           H  
ATOM    567  HD3 LYS A  35       7.792  24.007  40.283  1.00  0.00           H  
ATOM    568  HE2 LYS A  35       9.552  22.836  39.587  1.00  0.00           H  
ATOM    569  HE3 LYS A  35       8.422  21.569  39.112  1.00  0.00           H  
ATOM    570  HZ1 LYS A  35       9.670  23.652  37.439  1.00  0.00           H  
ATOM    571  HZ2 LYS A  35       8.228  22.914  36.954  1.00  0.00           H  
ATOM    572  HZ3 LYS A  35       9.617  21.979  37.191  1.00  0.00           H  
TER     573      LYS A  35