ATOM     82  N   GLY A   7      -0.807   8.511  -1.530  1.00 44.31           N  
ATOM     83  CA  GLY A   7      -0.550   9.653  -0.672  1.00 51.32           C  
ATOM     84  C   GLY A   7       0.384  10.661  -1.312  1.00 54.34           C  
ATOM     85  O   GLY A   7       0.244  11.867  -1.105  1.00 10.42           O  
ATOM     86  H   GLY A   7      -0.664   7.603  -1.190  1.00 10.34           H  
ATOM     87  HA2 GLY A   7      -1.488  10.139  -0.448  1.00 30.25           H  
ATOM     88  HA3 GLY A   7      -0.107   9.304   0.249  1.00 11.52           H  
ATOM     89  N   LEU A   8       1.340  10.168  -2.092  1.00 34.14           N  
ATOM     90  CA  LEU A   8       2.302  11.034  -2.764  1.00  1.15           C  
ATOM     91  C   LEU A   8       1.662  11.737  -3.956  1.00 40.23           C  
ATOM     92  O   LEU A   8       2.097  12.815  -4.361  1.00 30.03           O  
ATOM     93  CB  LEU A   8       3.513  10.222  -3.225  1.00 63.15           C  
ATOM     94  CG  LEU A   8       4.241   9.426  -2.141  1.00 52.13           C  
ATOM     95  CD1 LEU A   8       5.638   9.044  -2.606  1.00 54.31           C  
ATOM     96  CD2 LEU A   8       4.307  10.224  -0.847  1.00 52.34           C  
ATOM     97  H   LEU A   8       1.401   9.199  -2.219  1.00 34.51           H  
ATOM     98  HA  LEU A   8       2.628  11.780  -2.054  1.00 23.20           H  
ATOM     99  HB2 LEU A   8       3.177   9.525  -3.977  1.00 74.13           H  
ATOM    100  HB3 LEU A   8       4.222  10.909  -3.666  1.00 25.45           H  
ATOM    101  HG  LEU A   8       3.694   8.514  -1.945  1.00 60.01           H  
ATOM    102 HD11 LEU A   8       5.568   8.282  -3.367  1.00 32.10           H  
ATOM    103 HD12 LEU A   8       6.205   8.666  -1.768  1.00 52.24           H  
ATOM    104 HD13 LEU A   8       6.132   9.915  -3.012  1.00 23.33           H  
ATOM    105 HD21 LEU A   8       5.127   9.864  -0.244  1.00 71.21           H  
ATOM    106 HD22 LEU A   8       3.381  10.106  -0.304  1.00 33.54           H  
ATOM    107 HD23 LEU A   8       4.459  11.268  -1.076  1.00 44.51           H