HEADER    PROTEIN                                 12-JUL-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-JUL-17         0                                  
HETATM    1  C   UNK     0      -1.905  -3.014   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      -1.562  -1.513   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      -2.766  -0.553   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.100  -1.323   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.433  -0.553   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.433   0.987   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.100   1.757   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.766   0.987   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.562   1.947   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -0.061   1.604   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       0.607   0.217   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.061  -1.170   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       0.899  -2.374   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       2.147   0.217   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.917  -1.117   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.457  -1.117   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.227  -2.450   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.457  -3.784   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.917  -3.784   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       2.147  -2.450   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       2.147  -5.118   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       2.917  -6.451   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       0.607  -5.118   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       5.227  -5.118   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       6.767  -2.450   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       5.227   0.217   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -1.905   3.448   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.376   3.902   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.719   5.404   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.590   6.451   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.119   5.997   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.776   4.496   0.000  0.00  0.00           C+0
HETATM   33 Cl   UNK     0       0.696   4.042   0.000  0.00  0.00          Cl+0
HETATM   34 Cl   UNK     0      -6.767   1.757   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3   12                                                  
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   34                                                  
CONECT    7    6    8                                                       
CONECT    8    7    3    9                                                  
CONECT    9    8   10   27                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   14                                                  
CONECT   12   11    2   13                                                  
CONECT   13   12                                                            
CONECT   14   11   15                                                       
CONECT   15   14   16   20                                                  
CONECT   16   15   17   26                                                  
CONECT   17   16   18   25                                                  
CONECT   18   17   19   24                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19   15                                                       
CONECT   21   19   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24   18                                                            
CONECT   25   17                                                            
CONECT   26   16                                                            
CONECT   27    9   28   32                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   27   33                                                  
CONECT   33   32                                                            
CONECT   34    6                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END