D0MG6V
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNK A   0      -1.924  -0.810   0.000  1.00  0.00           C  
HETATM    2  N   UNK A   0      -1.514  -1.526   0.000  1.00  0.00           N  
HETATM    3  O   UNK A   0      -0.707  -1.357   0.000  1.00  0.00           O  
HETATM    4  C   UNK A   0      -0.618  -0.537   0.000  1.00  0.00           C  
HETATM    5  N   UNK A   0      -1.370  -0.199   0.000  1.00  0.00           N  
HETATM    6  C   UNK A   0      -2.744  -0.721   0.000  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.098  -0.127   0.000  1.00  0.00           C  
HETATM    8  N   UNK A   0       0.811  -0.541   0.000  1.00  0.00           N  
HETATM    9  C   UNK A   0       0.101   0.699   0.000  1.00  0.00           C  
HETATM   10  C   UNK A   0       1.527  -0.131   0.000  1.00  0.00           C  
HETATM   11  O   UNK A   0       1.530   0.694   0.000  1.00  0.00           O  
ATOM     12  N   THR A   1       2.240  -0.546   0.000  1.00  0.00           N  
ATOM     13  CA  THR A   1       2.956  -0.136   0.000  1.00  0.00           C  
ATOM     14  CB  THR A   1       2.959   0.689   0.000  1.00  0.00           C  
ATOM     15  CG2 THR A   1       2.245   1.104   0.000  1.00  0.00           C  
ATOM     16  OG1 THR A   1       3.674   1.099   0.000  1.00  0.00           O  
ATOM     17  C   THR A   1       3.669  -0.550   0.000  1.00  0.00           C  
ATOM     18  O   THR A   1       4.385  -0.140   0.000  1.00  0.00           O  
ATOM     19  OXT THR A   1       3.667  -1.375   0.000  1.00  0.00           O  
HETATM   20  C   UNK A   0      -3.078   0.034   0.000  1.00  0.00           C  
HETATM   21  N   UNK A   0      -3.898   0.122   0.000  1.00  0.00           N  
HETATM   22  C   UNK A   0      -4.385  -0.543   0.000  1.00  0.00           C  
HETATM   23  C   UNK A   0      -4.052  -1.298   0.000  1.00  0.00           C  
HETATM   24  N   UNK A   0      -3.232  -1.387   0.000  1.00  0.00           N  
HETATM   25  C   UNK A   0      -0.612   1.113   0.000  1.00  0.00           C  
HETATM   26  C   UNK A   0      -1.327   1.526   0.000  1.00  0.00           C  
CONECT    1    2    5    6                                            
CONECT    2    1    3                                                 
CONECT    3    2    4                                                 
CONECT    4    3    5    7                                            
CONECT    5    4    1                                                 
CONECT    6    1   20   24                                            
CONECT    7    4    8    9                                            
CONECT    8    7   10                                                 
CONECT    9    7   25                                                 
CONECT   10    8   11   12                                            
CONECT   11   10                                                      
CONECT   12   10   13                                                 
CONECT   13   12   14   17                                            
CONECT   14   13   15   16                                            
CONECT   15   14                                                      
CONECT   16   14                                                      
CONECT   17   13   18   19                                            
CONECT   18   17                                                      
CONECT   19   17                                                      
CONECT   20    6   21                                                 
CONECT   21   20   22                                                 
CONECT   22   21   23                                                 
CONECT   23   22   24                                                 
CONECT   24   23    6                                                 
CONECT   25    9   26                                                 
CONECT   26   25                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
M  END

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