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      -4.453   4.197   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.786   2.657   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.453   2.657   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.120  -7.353   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.786  -6.583   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.453  -6.583   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.786  -5.043   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.453  -5.043   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.120  -2.733   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.786  -1.963   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.143  -2.443   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.550  -1.817   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.652   1.369   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.376   0.355   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.452   1.887   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.120  -4.273   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.786  -0.423   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.622   2.513   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.881   2.657   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.942   4.019   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.120   0.347   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.882   0.035   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0      -0.452   0.347   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0       2.215   1.887   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0       0.881   4.197   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       5.407   4.495   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       2.798   5.050   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -4.453  -0.423   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -3.120   1.887   0.000  0.00  0.00           O+0
HETATM   30  S   UNK     0       3.112  -1.299   0.000  0.00  0.00           S+0
HETATM   31  S   UNK     0       5.389  -0.285   0.000  0.00  0.00           S+0
HETATM   32 Cl   UNK     0       9.290   0.000   0.000  0.00  0.00          Cl+0
HETATM   33  H   UNK     0      -0.452   3.427   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0      -3.120  -1.193   0.000  0.00  0.00           H+0
HETATM   35  H   UNK     0       2.425   3.482   0.000  0.00  0.00           H+0
CONECT    1    3                                                            
CONECT    2   15                                                            
CONECT    3    1   29                                                       
CONECT    4    5    6                                                       
CONECT    5    4    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5   16                                                       
CONECT    8    6   16                                                       
CONECT    9   10   16                                                       
CONECT   10    9   17                                                       
CONECT   11   12   30                                                       
CONECT   12   11   31                                                       
CONECT   13   18   22                                                       
CONECT   14   22   24                                                       
CONECT   15    2   19   23   33                                             
CONECT   16    7    8    9                                                  
CONECT   17   10   21   23   34                                             
CONECT   18   13   20   24   35                                             
CONECT   19   15   24   25                                                  
CONECT   20   18   26   27                                                  
CONECT   21   17   28   29                                                  
CONECT   22   13   14   30   31                                             
CONECT   23   15   17                                                       
CONECT   24   14   18   19                                                  
CONECT   25   19                                                            
CONECT   26   20                                                            
CONECT   27   20                                                            
CONECT   28   21                                                            
CONECT   29    3   21                                                       
CONECT   30   11   22                                                       
CONECT   31   12   22                                                       
CONECT   33   15                                                            
CONECT   34   17                                                            
CONECT   35   18                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END