HEADER    PROTEIN                                 02-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-APR-16         0                                  
HETATM    1  N   UNK     0      -3.841  -1.537   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      -2.498  -0.762   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -5.176   0.780   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -5.176  -0.762   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.498   0.780   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.841   1.537   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0      -1.028  -1.222   0.000  0.00  0.00           N+0
HETATM    8  N   UNK     0      -1.028   1.240   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      -0.162  -0.005   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -6.492  -1.537   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -3.841   3.079   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       3.733  -0.293   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       5.058   0.482   0.000  0.00  0.00           O-1
HETATM   14  O   UNK     0       3.724  -1.817   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -3.841  -3.079   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.492   1.537   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0       1.073  -0.302   0.000  0.00  0.00           N+0
HETATM   18 Na   UNK     0       6.492   0.401   0.000  0.00  0.00          Na+1
HETATM   19  C   UNK     0       2.407   0.464   0.000  0.00  0.00           C+0
CONECT    1    2    4   15                                                  
CONECT    2    1    5    7                                                  
CONECT    3    4    6   16                                                  
CONECT    4    3    1   10                                                  
CONECT    5    2    8    6                                                  
CONECT    6    3   11    5                                                  
CONECT    7    2    9                                                       
CONECT    8    5    9                                                       
CONECT    9    7    8                                                       
CONECT   10    4                                                            
CONECT   11    6                                                            
CONECT   12   13   14   19                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15    1                                                            
CONECT   16    3                                                            
CONECT   17   19                                                            
CONECT   19   17   12                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END