ATOM     82  N   GLY A   7      -0.791   8.621  -1.553  1.00 52.25           N  
ATOM     83  CA  GLY A   7      -0.488   9.750  -0.693  1.00 54.24           C  
ATOM     84  C   GLY A   7       0.466  10.733  -1.342  1.00 10.34           C  
ATOM     85  O   GLY A   7       0.366  11.942  -1.126  1.00 31.25           O  
ATOM     86  H   GLY A   7      -0.671   7.707  -1.220  1.00  1.41           H  
ATOM     87  HA2 GLY A   7      -1.408  10.262  -0.453  1.00 10.32           H  
ATOM     88  HA3 GLY A   7      -0.043   9.383   0.220  1.00 51.03           H  
ATOM     89  N   LEU A   8       1.395  10.216  -2.137  1.00 64.13           N  
ATOM     90  CA  LEU A   8       2.374  11.057  -2.818  1.00 71.34           C  
ATOM     91  C   LEU A   8       1.738  11.785  -3.998  1.00 44.41           C  
ATOM     92  O   LEU A   8       2.200  12.852  -4.403  1.00 61.45           O  
ATOM     93  CB  LEU A   8       3.553  10.211  -3.302  1.00 44.20           C  
ATOM     94  CG  LEU A   8       4.272   9.388  -2.233  1.00 31.43           C  
ATOM     95  CD1 LEU A   8       5.650   8.967  -2.719  1.00 41.32           C  
ATOM     96  CD2 LEU A   8       4.380  10.176  -0.935  1.00 73.24           C  
ATOM     97  H   LEU A   8       1.425   9.246  -2.271  1.00 23.13           H  
ATOM     98  HA  LEU A   8       2.732  11.788  -2.110  1.00  4.33           H  
ATOM     99  HB2 LEU A   8       3.185   9.529  -4.053  1.00 22.14           H  
ATOM    100  HB3 LEU A   8       4.277  10.879  -3.749  1.00 33.25           H  
ATOM    101  HG  LEU A   8       3.701   8.491  -2.034  1.00 21.02           H  
ATOM    102 HD11 LEU A   8       5.548   8.201  -3.472  1.00 73.31           H  
ATOM    103 HD12 LEU A   8       6.223   8.582  -1.889  1.00 10.24           H  
ATOM    104 HD13 LEU A   8       6.159   9.822  -3.141  1.00 72.22           H  
ATOM    105 HD21 LEU A   8       3.453  10.093  -0.386  1.00 63.15           H  
ATOM    106 HD22 LEU A   8       4.573  11.215  -1.161  1.00 33.24           H  
ATOM    107 HD23 LEU A   8       5.188   9.780  -0.340  1.00 24.44           H