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      -2.844  -2.515   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.881   3.273   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.183  10.550   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.334   5.366   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.312  -2.676   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -7.786   2.027   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.516  11.320   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.104   6.700   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.470  -1.108   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.349   3.112   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.183   9.010   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.794   5.366   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.746   2.790   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.270   4.255   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.407  -1.430   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -7.160   0.620   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.850  10.550   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.334   8.034   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.762   4.255   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.286   2.790   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.516   5.160   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.565   0.137   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.723   1.705   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.516   8.240   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.024   6.700   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.192   1.544   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.516   6.700   0.000  0.00  0.00           C+0
HETATM   28  N   UNK     0      -1.034  -0.024   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0      -5.628   0.459   0.000  0.00  0.00           N+0
HETATM   30  N   UNK     0      -2.850   9.010   0.000  0.00  0.00           N+0
HETATM   31  N   UNK     0       0.794   8.034   0.000  0.00  0.00           N+0
HETATM   32  O   UNK     0      -3.056   6.700   0.000  0.00  0.00           O+0
CONECT    1    5    9                                                       
CONECT    2    6   10                                                       
CONECT    3    7   11                                                       
CONECT    4    8   12                                                       
CONECT    5    1   15                                                       
CONECT    6    2   16                                                       
CONECT    7    3   17                                                       
CONECT    8    4   18                                                       
CONECT    9    1   22                                                       
CONECT   10    2   23                                                       
CONECT   11    3   24                                                       
CONECT   12    4   25                                                       
CONECT   13   14   20                                                       
CONECT   14   13   21                                                       
CONECT   15    5   28                                                       
CONECT   16    6   29                                                       
CONECT   17    7   30                                                       
CONECT   18    8   31                                                       
CONECT   19   20   21                                                       
CONECT   20   13   19   26                                                  
CONECT   21   14   19   27                                                  
CONECT   22    9   26   28                                                  
CONECT   23   10   26   29                                                  
CONECT   24   11   27   30                                                  
CONECT   25   12   27   31                                                  
CONECT   26   20   22   23                                                  
CONECT   27   21   24   25   32                                             
CONECT   28   15   22                                                       
CONECT   29   16   23                                                       
CONECT   30   17   24                                                       
CONECT   31   18   25                                                       
CONECT   32   27                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END