HEADER    PROTEIN                                 04-JUL-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-13         0                                  
HETATM    1  N   UNK     0       5.767   2.930   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0       7.100   2.160   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       8.434   2.930   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0       7.100   0.620   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       8.488  -0.049   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.617   0.999   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.088   0.545   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      11.431  -0.956   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.302  -2.004   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.830  -1.550   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.870  -2.754   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.330  -2.754   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       5.662  -4.141   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       5.370  -1.550   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.713  -0.049   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.584   0.999   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.112   0.545   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.770  -0.956   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.898  -2.004   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   15                                                  
CONECT    5    4    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9    5   11                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   19                                                  
CONECT   15   14    4   16                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   14                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END