COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       0.609  -0.436  -3.254  1.00  0.00           N  
HETATM    2  C   UNK A   0       0.189   0.193  -2.139  1.00  0.00           C  
HETATM    3  O   UNK A   0      -0.578   1.132  -2.223  1.00  0.00           O  
ATOM      4  N   VAL A   1       0.620  -0.218  -0.930  1.00  0.00           N  
ATOM      5  CA  VAL A   1       0.164   0.465   0.282  1.00  0.00           C  
ATOM      6  CB  VAL A   1       1.250   0.378   1.356  1.00  0.00           C  
ATOM      7  CG1 VAL A   1       0.773   1.093   2.622  1.00  0.00           C  
ATOM      8  CG2 VAL A   1       1.536  -1.089   1.675  1.00  0.00           C  
ATOM      9  C   VAL A   1      -1.094  -0.193   0.786  1.00  0.00           C  
ATOM     10  O   VAL A   1      -1.918   0.457   1.385  1.00  0.00           O  
ATOM     11  OXT VAL A   1      -1.299  -1.502   0.570  1.00  0.00           O  
HETATM   12  H   UNK A   0       0.299  -0.139  -4.124  1.00  0.00           H  
HETATM   13  H   UNK A   0       1.222  -1.185  -3.187  1.00  0.00           H  
ATOM     14  H   VAL A   1       1.233  -0.967  -0.863  1.00  0.00           H  
ATOM     15  HA  VAL A   1      -0.039   1.511   0.054  1.00  0.00           H  
ATOM     16  HB  VAL A   1       2.160   0.855   0.991  1.00  0.00           H  
ATOM     17 HG11 VAL A   1       1.547   1.031   3.387  1.00  0.00           H  
ATOM     18 HG12 VAL A   1       0.570   2.139   2.394  1.00  0.00           H  
ATOM     19 HG13 VAL A   1      -0.136   0.616   2.987  1.00  0.00           H  
ATOM     20 HG21 VAL A   1       0.626  -1.565   2.040  1.00  0.00           H  
ATOM     21 HG22 VAL A   1       1.875  -1.598   0.773  1.00  0.00           H  
ATOM     22 HG23 VAL A   1       2.310  -1.151   2.440  1.00  0.00           H  
ATOM     23  HXT VAL A   1      -2.107  -1.924   0.894  1.00  0.00           H  
CONECT    1    2   12   13                                            
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   14                                            
CONECT    5    4    6    9   15                                       
CONECT    6    5    7    8   16                                       
CONECT    7    6   17   18   19                                       
CONECT    8    6   20   21   22                                       
CONECT    9    5   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   23                                                 
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   11                                                      
MASTER        0    0    0    0    0    0    0    0   23    0   23    0
END
