ATOM     82  N   GLY A   7      -0.766   8.503  -1.537  1.00 61.22           N  
ATOM     83  CA  GLY A   7      -0.507   9.643  -0.677  1.00 74.31           C  
ATOM     84  C   GLY A   7       0.417  10.657  -1.321  1.00 20.11           C  
ATOM     85  O   GLY A   7       0.274  11.862  -1.108  1.00 21.33           O  
ATOM     86  H   GLY A   7      -0.617   7.594  -1.201  1.00 41.12           H  
ATOM     87  HA2 GLY A   7      -1.445  10.123  -0.443  1.00 55.42           H  
ATOM     88  HA3 GLY A   7      -0.056   9.292   0.239  1.00  3.34           H  
ATOM     89  N   LEU A   8       1.369  10.170  -2.109  1.00 50.44           N  
ATOM     90  CA  LEU A   8       2.323  11.043  -2.786  1.00 14.14           C  
ATOM     91  C   LEU A   8       1.670  11.748  -3.971  1.00 22.13           C  
ATOM     92  O   LEU A   8       2.097  12.829  -4.374  1.00 44.04           O  
ATOM     93  CB  LEU A   8       3.533  10.238  -3.260  1.00 25.20           C  
ATOM     94  CG  LEU A   8       4.272   9.440  -2.185  1.00  3.44           C  
ATOM     95  CD1 LEU A   8       5.668   9.067  -2.661  1.00 14.41           C  
ATOM     96  CD2 LEU A   8       4.344  10.233  -0.888  1.00 13.04           C  
ATOM     97  H   LEU A   8       1.433   9.202  -2.241  1.00 20.23           H  
ATOM     98  HA  LEU A   8       2.651  11.788  -2.076  1.00 22.42           H  
ATOM     99  HB2 LEU A   8       3.194   9.542  -4.012  1.00 51.41           H  
ATOM    100  HB3 LEU A   8       4.237  10.929  -3.702  1.00 54.15           H  
ATOM    101  HG  LEU A   8       3.731   8.525  -1.989  1.00 22.22           H  
ATOM    102 HD11 LEU A   8       6.240   8.681  -1.831  1.00 73.43           H  
ATOM    103 HD12 LEU A   8       6.158   9.943  -3.059  1.00 50.24           H  
ATOM    104 HD13 LEU A   8       5.595   8.314  -3.432  1.00 22.13           H  
ATOM    105 HD21 LEU A   8       4.507  11.277  -1.113  1.00 23.44           H  
ATOM    106 HD22 LEU A   8       5.160   9.863  -0.284  1.00 71.21           H  
ATOM    107 HD23 LEU A   8       3.416  10.122  -0.347  1.00 11.15           H