ATOM     82  N   GLY A   7      -0.829   8.528  -1.568  1.00 60.04           N  
ATOM     83  CA  GLY A   7      -0.581   9.669  -0.707  1.00  1.12           C  
ATOM     84  C   GLY A   7       0.357  10.679  -1.338  1.00 13.21           C  
ATOM     85  O   GLY A   7       0.214  11.885  -1.130  1.00 31.23           O  
ATOM     86  H   GLY A   7      -0.688   7.620  -1.228  1.00 71.41           H  
ATOM     87  HA2 GLY A   7      -1.521  10.153  -0.489  1.00 53.11           H  
ATOM     88  HA3 GLY A   7      -0.145   9.319   0.218  1.00 50.54           H  
ATOM     89  N   LEU A   8       1.320  10.188  -2.110  1.00 13.10           N  
ATOM     90  CA  LEU A   8       2.287  11.056  -2.773  1.00 15.52           C  
ATOM     91  C   LEU A   8       1.655  11.760  -3.970  1.00  4.53           C  
ATOM     92  O   LEU A   8       2.092  12.839  -4.369  1.00  1.52           O  
ATOM     93  CB  LEU A   8       3.502  10.247  -3.226  1.00 25.51           C  
ATOM     94  CG  LEU A   8       4.222   9.450  -2.137  1.00 70.20           C  
ATOM     95  CD1 LEU A   8       5.623   9.071  -2.590  1.00 44.25           C  
ATOM     96  CD2 LEU A   8       4.276  10.246  -0.841  1.00 75.31           C  
ATOM     97  H   LEU A   8       1.383   9.219  -2.238  1.00 50.02           H  
ATOM     98  HA  LEU A   8       2.606  11.802  -2.059  1.00 70.45           H  
ATOM     99  HB2 LEU A   8       3.173   9.550  -3.982  1.00 11.24           H  
ATOM    100  HB3 LEU A   8       4.215  10.935  -3.659  1.00 35.20           H  
ATOM    101  HG  LEU A   8       3.675   8.536  -1.947  1.00 40.43           H  
ATOM    102 HD11 LEU A   8       5.562   8.301  -3.344  1.00 70.11           H  
ATOM    103 HD12 LEU A   8       6.188   8.705  -1.746  1.00 61.40           H  
ATOM    104 HD13 LEU A   8       6.115   9.940  -3.002  1.00 45.30           H  
ATOM    105 HD21 LEU A   8       5.093   9.887  -0.233  1.00 13.33           H  
ATOM    106 HD22 LEU A   8       3.346  10.122  -0.304  1.00 40.12           H  
ATOM    107 HD23 LEU A   8       4.426  11.291  -1.067  1.00 35.14           H