HEADER    PROTEIN                                 26-MAR-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAR-18         0                                  
HETATM    1  C   UNK     0      -2.555  -1.707   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.959  -1.054   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.674  -2.129   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.889   0.602   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.060   2.134   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.446   2.454   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.222  -0.167   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.687  -2.769   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.168  -1.808   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.180  -2.449   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.661  -1.488   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.241  -0.160   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.753   1.945   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.555  -0.167   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.717  -1.625   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.722   0.800   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.221   0.602   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.216   1.120   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.198  -0.664   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.735   0.160   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.259   1.625   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -6.556   0.602   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.185  -0.024   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.704  -0.984   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       9.223  -1.945   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       6.289   2.769   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -6.556   2.143   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -7.890  -0.167   0.000  0.00  0.00           O-1
HETATM   29 Na   UNK     0      -9.223  -0.937   0.000  0.00  0.00          Na+1
CONECT    1   14                                                            
CONECT    2   23                                                            
CONECT    3   24                                                            
CONECT    4    7   14                                                       
CONECT    5    6   17                                                       
CONECT    6    5   18                                                       
CONECT    7    4   22                                                       
CONECT    8   10   15                                                       
CONECT    9   11   19                                                       
CONECT   10    8   24                                                       
CONECT   11    9   23                                                       
CONECT   12   15   20                                                       
CONECT   13   16   21                                                       
CONECT   14    1    4   17                                                  
CONECT   15    8   12   25                                                  
CONECT   16   13   18   19                                                  
CONECT   17    5   14   23                                                  
CONECT   18    6   16   23                                                  
CONECT   19    9   16   24                                                  
CONECT   20   12   21   24                                                  
CONECT   21   13   20   26                                                  
CONECT   22    7   27   28                                                  
CONECT   23    2   11   17   18                                             
CONECT   24    3   10   19   20                                             
CONECT   25   15                                                            
CONECT   26   21                                                            
CONECT   27   22                                                            
CONECT   28   22                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   62    0
END