ATOM     82  N   GLY A   7      -0.766   8.638  -1.545  1.00  4.50           N  
ATOM     83  CA  GLY A   7      -0.447   9.763  -0.685  1.00 33.14           C  
ATOM     84  C   GLY A   7       0.502  10.745  -1.342  1.00 14.42           C  
ATOM     85  O   GLY A   7       0.409  11.953  -1.120  1.00 15.44           O  
ATOM     86  H   GLY A   7      -0.644   7.723  -1.217  1.00 33.14           H  
ATOM     87  HA2 GLY A   7      -1.362  10.277  -0.429  1.00 42.25           H  
ATOM     88  HA3 GLY A   7       0.009   9.391   0.221  1.00 61.41           H  
ATOM     89  N   LEU A   8       1.418  10.228  -2.152  1.00  5.11           N  
ATOM     90  CA  LEU A   8       2.391  11.068  -2.843  1.00 15.31           C  
ATOM     91  C   LEU A   8       1.742  11.804  -4.011  1.00 74.21           C  
ATOM     92  O   LEU A   8       2.201  12.871  -4.418  1.00 31.52           O  
ATOM     93  CB  LEU A   8       3.561  10.221  -3.346  1.00 35.24           C  
ATOM     94  CG  LEU A   8       4.291   9.391  -2.289  1.00 75.53           C  
ATOM     95  CD1 LEU A   8       5.661   8.968  -2.796  1.00 34.51           C  
ATOM     96  CD2 LEU A   8       4.418  10.173  -0.990  1.00 43.15           C  
ATOM     97  H   LEU A   8       1.443   9.259  -2.290  1.00 23.45           H  
ATOM     98  HA  LEU A   8       2.761  11.796  -2.136  1.00 60.12           H  
ATOM     99  HB2 LEU A   8       3.180   9.543  -4.094  1.00 21.21           H  
ATOM    100  HB3 LEU A   8       4.280  10.888  -3.799  1.00 60.21           H  
ATOM    101  HG  LEU A   8       3.719   8.495  -2.086  1.00 43.04           H  
ATOM    102 HD11 LEU A   8       6.173   9.824  -3.207  1.00 55.31           H  
ATOM    103 HD12 LEU A   8       5.545   8.215  -3.562  1.00 54.41           H  
ATOM    104 HD13 LEU A   8       6.237   8.561  -1.978  1.00  1.24           H  
ATOM    105 HD21 LEU A   8       4.582  11.217  -1.214  1.00 63.24           H  
ATOM    106 HD22 LEU A   8       5.254   9.792  -0.421  1.00 73.32           H  
ATOM    107 HD23 LEU A   8       3.511  10.066  -0.415  1.00 51.11           H