HEADER    PROTEIN                                 03-JUN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-JUN-16         0                                  
HETATM    1  C   UNK     0      -0.000  -6.160   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.335  -1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.002  -4.620   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.668  -6.930   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -8.002  -6.160   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.334  -3.850   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.668  -3.850   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.335  -6.160   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.334  -3.850   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   20 Cl   UNK     0      -9.336  -6.930   0.000  0.00  0.00          Cl+0
HETATM   21 Cl   UNK     0      -6.668  -2.310   0.000  0.00  0.00          Cl+0
HETATM   22  N   UNK     0       4.001  -5.390   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0       2.667  -1.540   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0      -2.667  -1.540   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0       0.000  -1.540   0.000  0.00  0.00           N+0
HETATM   26  N   UNK     0      -2.667  -4.620   0.000  0.00  0.00           N+0
HETATM   27  N   UNK     0      -4.001  -3.850   0.000  0.00  0.00           N+0
HETATM   28  O   UNK     0       8.002  -1.540   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       0.000   3.080   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -2.667  -7.700   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -3.231  -5.596   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -4.771  -8.264   0.000  0.00  0.00           O+0
HETATM   33  S   UNK     0      -4.001  -6.930   0.000  0.00  0.00           S+0
CONECT    1   11                                                            
CONECT    2    4    6                                                       
CONECT    3    5    7                                                       
CONECT    4    2   23                                                       
CONECT    5    3   24                                                       
CONECT    6    2   28                                                       
CONECT    7    3   29                                                       
CONECT    8   12   14                                                       
CONECT    9   12   15                                                       
CONECT   10   13   22                                                       
CONECT   11    1   13   16                                                  
CONECT   12    8    9   20                                                  
CONECT   13   10   11   18                                                  
CONECT   14    8   17   21                                                  
CONECT   15    9   17   33                                                  
CONECT   16   11   19   26                                                  
CONECT   17   14   15   27                                                  
CONECT   18   13   23   25                                                  
CONECT   19   16   24   25                                                  
CONECT   20   12                                                            
CONECT   21   14                                                            
CONECT   22   10                                                            
CONECT   23    4   18                                                       
CONECT   24    5   19                                                       
CONECT   25   18   19                                                       
CONECT   26   16   27                                                       
CONECT   27   17   26                                                       
CONECT   28    6                                                            
CONECT   29    7                                                            
CONECT   30   33                                                            
CONECT   31   33                                                            
CONECT   32   33                                                            
CONECT   33   15   30   31   32                                             
MASTER        0    0    0    0    0    0    0    0   33    0   68    0
END