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      10.669  -0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.003   3.850   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       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      10.669   4.620   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      12.003   2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.336   3.850   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.002  -9.240   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.669   1.540   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.668 -10.010   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       9.336   2.310   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.002  -0.000   0.000  0.00  0.00           C+0
HETATM   25 Cl   UNK     0       6.668 -11.550   0.000  0.00  0.00          Cl+0
HETATM   26  N   UNK     0       8.002   1.540   0.000  0.00  0.00           N+0
HETATM   27  N   UNK     0       6.668  -5.390   0.000  0.00  0.00           N+0
HETATM   28  N   UNK     0       5.335  -4.620   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0       4.001  -6.930   0.000  0.00  0.00           N+0
HETATM   30  O   UNK     0       8.002  -3.080   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       9.336  -0.770   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       4.001  -5.390   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       2.667  -7.700   0.000  0.00  0.00           O+0
CONECT    1   14                                                            
CONECT    2    5    6                                                       
CONECT    3    4    7                                                       
CONECT    4    3    8                                                       
CONECT    5    2    9                                                       
CONECT    6    2   14                                                       
CONECT    7    3   15                                                       
CONECT    8    4   17                                                       
CONECT    9    5   19                                                       
CONECT   10   11   16                                                       
CONECT   11   10   20                                                       
CONECT   12   15   18                                                       
CONECT   13   16   21                                                       
CONECT   14    1    6   19                                                  
CONECT   15    7   12   17                                                  
CONECT   16   10   13   25                                                  
CONECT   17    8   15   22                                                  
CONECT   18   12   23   24                                                  
CONECT   19    9   14   26                                                  
CONECT   20   11   21   27                                                  
CONECT   21   13   20   29                                                  
CONECT   22   17   23   28                                                  
CONECT   23   18   22   30                                                  
CONECT   24   18   26   31                                                  
CONECT   25   16                                                            
CONECT   26   19   24                                                       
CONECT   27   20   28                                                       
CONECT   28   22   27                                                       
CONECT   29   21   32   33                                                  
CONECT   30   23                                                            
CONECT   31   24                                                            
CONECT   32   29                                                            
CONECT   33   29                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END