HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0      10.669  -4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      10.669  -3.080   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.336  -5.390   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.667   6.160   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.667   4.620   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.334   6.930   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.336  -2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.002  -4.620   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.334   3.850   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       8.002  -3.080   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.334   8.470   0.000  0.00  0.00           C+0
HETATM   22 Cl   UNK     0       1.334   3.850   0.000  0.00  0.00          Cl+0
HETATM   23  F   UNK     0       9.336  -0.770   0.000  0.00  0.00           F+0
HETATM   24  F   UNK     0       6.668  -5.390   0.000  0.00  0.00           F+0
HETATM   25  F   UNK     0       4.001   2.310   0.000  0.00  0.00           F+0
HETATM   26  F   UNK     0      -1.334  10.010   0.000  0.00  0.00           F+0
HETATM   27  F   UNK     0       0.206   8.470   0.000  0.00  0.00           F+0
HETATM   28  F   UNK     0      -2.874   8.470   0.000  0.00  0.00           F+0
HETATM   29  N   UNK     0       4.001  -0.770   0.000  0.00  0.00           N+0
HETATM   30  N   UNK     0       6.668  -0.770   0.000  0.00  0.00           N+0
HETATM   31  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       5.335   1.540   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1   13                                                       
CONECT    3    1   14                                                       
CONECT    4    7   10                                                       
CONECT    5    6   11                                                       
CONECT    6    5   16                                                       
CONECT    7    4   17                                                       
CONECT    8   10   12                                                       
CONECT    9   11   15                                                       
CONECT   10    4    8   21                                                  
CONECT   11    5    9   33                                                  
CONECT   12    8   17   22                                                  
CONECT   13    2   18   23                                                  
CONECT   14    3   18   24                                                  
CONECT   15    9   16   25                                                  
CONECT   16    6   15   29                                                  
CONECT   17    7   12   33                                                  
CONECT   18   13   14   19                                                  
CONECT   19   18   30   31                                                  
CONECT   20   29   30   32                                                  
CONECT   21   10   26   27   28                                             
CONECT   22   12                                                            
CONECT   23   13                                                            
CONECT   24   14                                                            
CONECT   25   15                                                            
CONECT   26   21                                                            
CONECT   27   21                                                            
CONECT   28   21                                                            
CONECT   29   16   20                                                       
CONECT   30   19   20                                                       
CONECT   31   19                                                            
CONECT   32   20                                                            
CONECT   33   11   17                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END