ATOM     82  N   GLY A   7      -0.777   8.636  -1.571  1.00 45.13           N  
ATOM     83  CA  GLY A   7      -0.466   9.761  -0.709  1.00 14.22           C  
ATOM     84  C   GLY A   7       0.482  10.748  -1.361  1.00 31.40           C  
ATOM     85  O   GLY A   7       0.383  11.955  -1.139  1.00  3.15           O  
ATOM     86  H   GLY A   7      -0.653   7.721  -1.243  1.00 33.21           H  
ATOM     87  HA2 GLY A   7      -1.384  10.272  -0.458  1.00 30.13           H  
ATOM     88  HA3 GLY A   7      -0.013   9.390   0.199  1.00 41.04           H  
ATOM     89  N   LEU A   8       1.404  10.234  -2.167  1.00 45.21           N  
ATOM     90  CA  LEU A   8       2.377  11.078  -2.853  1.00 14.40           C  
ATOM     91  C   LEU A   8       1.730  11.812  -4.024  1.00  5.23           C  
ATOM     92  O   LEU A   8       2.188  12.881  -4.428  1.00 33.13           O  
ATOM     93  CB  LEU A   8       3.552  10.236  -3.351  1.00 21.52           C  
ATOM     94  CG  LEU A   8       4.280   9.407  -2.292  1.00  1.24           C  
ATOM     95  CD1 LEU A   8       5.654   8.990  -2.792  1.00 23.21           C  
ATOM     96  CD2 LEU A   8       4.399  10.189  -0.992  1.00 12.24           C  
ATOM     97  H   LEU A   8       1.434   9.265  -2.305  1.00 75.21           H  
ATOM     98  HA  LEU A   8       2.741  11.807  -2.144  1.00 62.11           H  
ATOM     99  HB2 LEU A   8       3.178   9.557  -4.101  1.00 74.43           H  
ATOM    100  HB3 LEU A   8       4.271  10.905  -3.800  1.00 43.54           H  
ATOM    101  HG  LEU A   8       3.711   8.509  -2.092  1.00 43.41           H  
ATOM    102 HD11 LEU A   8       5.545   8.241  -3.562  1.00 12.22           H  
ATOM    103 HD12 LEU A   8       6.227   8.582  -1.972  1.00 42.22           H  
ATOM    104 HD13 LEU A   8       6.167   9.851  -3.196  1.00 31.41           H  
ATOM    105 HD21 LEU A   8       3.463  10.137  -0.454  1.00 44.01           H  
ATOM    106 HD22 LEU A   8       4.630  11.221  -1.212  1.00 53.43           H  
ATOM    107 HD23 LEU A   8       5.186   9.765  -0.387  1.00 22.22           H