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      11.158  12.602   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.626  -0.648   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.228  -2.135   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.537   0.441   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.740  -2.534   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.050   0.043   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.490   7.982   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.157  10.292   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.824   8.752   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.490  11.062   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.164  -1.844   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.157   4.132   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.823   7.982   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.823   1.822   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.651  -1.445   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.157   8.752   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.823   3.362   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.824  10.292   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.925  -0.755   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.616   1.822   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.489   4.132   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.616   3.362   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.156   1.822   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.489   5.672   0.000  0.00  0.00           C+0
HETATM   25 Cl   UNK     0       7.157   5.672   0.000  0.00  0.00          Cl+0
HETATM   26  N   UNK     0       0.527   0.733   0.000  0.00  0.00           N+0
HETATM   27  N   UNK     0       3.156   3.362   0.000  0.00  0.00           N+0
HETATM   28  O   UNK     0       2.413  -1.153   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       0.527   4.451   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       3.156   6.442   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      11.158  11.062   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       5.823   6.442   0.000  0.00  0.00           O+0
HETATM   33  S   UNK     0       4.489   1.052   0.000  0.00  0.00           S+0
CONECT    1   31                                                            
CONECT    2    3    4                                                       
CONECT    3    2    5                                                       
CONECT    4    2    6                                                       
CONECT    5    3   15                                                       
CONECT    6    4   15                                                       
CONECT    7    9   16                                                       
CONECT    8   10   16                                                       
CONECT    9    7   18                                                       
CONECT   10    8   18                                                       
CONECT   11   15   19                                                       
CONECT   12   17   25                                                       
CONECT   13   16   32                                                       
CONECT   14   17   33                                                       
CONECT   15    5    6   11                                                  
CONECT   16    7    8   13                                                  
CONECT   17   12   14   21                                                  
CONECT   18    9   10   31                                                  
CONECT   19   11   26   28                                                  
CONECT   20   22   23   26                                                  
CONECT   21   17   24   27                                                  
CONECT   22   20   27   29                                                  
CONECT   23   20   27   33                                                  
CONECT   24   21   30   32                                                  
CONECT   25   12                                                            
CONECT   26   19   20                                                       
CONECT   27   21   22   23                                                  
CONECT   28   19                                                            
CONECT   29   22                                                            
CONECT   30   24                                                            
CONECT   31    1   18                                                       
CONECT   32   13   24                                                       
CONECT   33   14   23                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END