HEADER    PROTEIN                                 02-AUG-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-AUG-17         0                                  
HETATM    1  C   UNK     0      -1.620   0.928   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.647  -0.620   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -3.113  -1.091   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -3.068   1.371   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.299   1.715   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.009   0.222   0.000  0.00  0.00           C+0
HETATM    7  N   UNK     0       3.684   1.073   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0       1.032   0.964   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.109  -0.439   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0       5.648  -0.448   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       2.326   1.760   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.308  -1.371   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.136   1.045   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.915   1.905   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.041  -0.593   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -0.299   3.236   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -3.575  -2.584   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.611   2.828   0.000  0.00  0.00           C+0
HETATM   19 Cl   UNK     0       1.050  -3.236   0.000  0.00  0.00          Cl+0
HETATM   20  C   UNK     0      -5.539   0.412   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.331  -1.760   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.141   3.073   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -6.136   1.851   0.000  0.00  0.00           C+0
CONECT    1    2    4    5                                                  
CONECT    2    1    3   12                                                  
CONECT    3    2   17    6                                                  
CONECT    4    1    6   18                                                  
CONECT    5    1    8   16                                                  
CONECT    6    4   20    3                                                  
CONECT    7   11    9   14                                                  
CONECT    8    5   11   15                                                  
CONECT    9    7   10   21                                                  
CONECT   10    9   13                                                       
CONECT   11    7    8                                                       
CONECT   12    2   15                                                       
CONECT   13   14   10                                                       
CONECT   14   13    7                                                       
CONECT   15    8   12                                                       
CONECT   16    5                                                            
CONECT   17    3                                                            
CONECT   18    4   22                                                       
CONECT   20    6   23                                                       
CONECT   21    9                                                            
CONECT   22   18   23                                                       
CONECT   23   22   20                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   50    0
END