HEADER    PROTEIN                                 08-DEC-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-DEC-16         0                                  
HETATM    1  C   UNK     0      -4.184   7.176   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.184   5.636   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.938   4.731   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.414   3.266   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      -4.954   3.266   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0      -5.430   4.731   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      -2.509   2.021   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.977   2.182   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      -0.072   0.936   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       1.460   1.097   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.365  -0.149   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0       1.738  -1.556   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       0.207  -1.717   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.698  -0.471   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.644  -2.802   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.175  -2.641   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.080  -3.887   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.454  -5.294   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.922  -5.455   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.017  -4.209   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       2.296  -6.862   0.000  0.00  0.00          Cl+0
HETATM   22 Cl   UNK     0       8.820   0.000   0.000  0.00  0.00          Cl+0
HETATM   23 Cl   UNK     0       0.000  -9.942   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3    6                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    7                                                  
CONECT    5    4    6                                                       
CONECT    6    5    2                                                       
CONECT    7    4    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   15                                                  
CONECT   13   12   14                                                       
CONECT   14   13    9                                                       
CONECT   15   12   16   20                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19   15                                                       
CONECT   21   19                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   46    0
END