HEADER    PROTEIN                                 18-JUN-13   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   18-JUN-13         0                                  
HETATM    1  C   UNK     0      21.679 -17.548   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      23.054 -16.864   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      24.454 -17.506   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      24.821 -18.991   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      21.362 -19.065   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      23.889 -20.221   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      22.348 -20.249   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      26.300 -19.419   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      27.410 -18.352   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      27.044 -16.867   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      25.564 -16.439   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      20.531 -16.522   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      19.068 -17.003   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      18.751 -18.520   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      19.900 -19.547   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      24.595 -21.609   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      23.030 -15.323   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      21.679 -14.571   0.000  0.00  0.00           N+0
HETATM   19  O   UNK     0      24.346 -14.535   0.000  0.00  0.00           O+0
CONECT    1    5    2   12                                                  
CONECT    2    3    1   17                                                  
CONECT    3    4    2   11                                                  
CONECT    4    3    6    8                                                  
CONECT    5    1    7   15                                                  
CONECT    6    4    7   16                                                  
CONECT    7    5    6                                                       
CONECT    8    4    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10    3                                                       
CONECT   12    1   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14    5                                                       
CONECT   16    6                                                            
CONECT   17    2   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END