HEADER    PROTEIN                                 25-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-APR-16         0                                  
HETATM    1 Al   UNK     0      -1.797   2.223   0.000  0.00  0.00          Al+3
HETATM    2 Al   UNK     0       2.823  -0.445   0.000  0.00  0.00          Al+3
HETATM    3 Ca   UNK     0       7.443   2.223   0.000  0.00  0.00          Ca+2
HETATM    4 Ca   UNK     0      12.063  -0.445   0.000  0.00  0.00          Ca+2
HETATM    5  O   UNK     0      -1.027  -1.778   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      -1.027   0.889   0.000  0.00  0.00           O-1
HETATM    7  O   UNK     0       1.283  -0.445   0.000  0.00  0.00           O-1
HETATM    8 Si   UNK     0      -0.257  -0.445   0.000  0.00  0.00          Si+0
HETATM    9  O   UNK     0       8.213  -1.778   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0       8.213   0.889   0.000  0.00  0.00           O-1
HETATM   11  O   UNK     0      10.523  -0.445   0.000  0.00  0.00           O-1
HETATM   12 Si   UNK     0       8.983  -0.445   0.000  0.00  0.00          Si+0
HETATM   13  O   UNK     0      16.243  -1.334   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      16.243   1.334   0.000  0.00  0.00           O-1
HETATM   15  O   UNK     0      18.553   0.000   0.000  0.00  0.00           O-1
HETATM   16 Si   UNK     0      17.013   0.000   0.000  0.00  0.00          Si+0
HETATM   17  O   UNK     0      -0.770  -7.526   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -0.770  -4.858   0.000  0.00  0.00           O-1
HETATM   19  O   UNK     0       1.540  -6.192   0.000  0.00  0.00           O-1
HETATM   20 Si   UNK     0       0.000  -6.192   0.000  0.00  0.00          Si+0
HETATM   21  O   UNK     0       5.720  -7.526   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       5.720  -4.858   0.000  0.00  0.00           O-1
HETATM   23  O   UNK     0       8.030  -6.192   0.000  0.00  0.00           O-1
HETATM   24 Si   UNK     0       6.490  -6.192   0.000  0.00  0.00          Si+0
CONECT    5    8                                                            
CONECT    6    8                                                            
CONECT    7    8                                                            
CONECT    8    5    6    7                                                  
CONECT    9   12                                                            
CONECT   10   12                                                            
CONECT   11   12                                                            
CONECT   12    9   10   11                                                  
CONECT   13   16                                                            
CONECT   14   16                                                            
CONECT   15   16                                                            
CONECT   16   13   14   15                                                  
CONECT   17   20                                                            
CONECT   18   20                                                            
CONECT   19   20                                                            
CONECT   20   17   18   19                                                  
CONECT   21   24                                                            
CONECT   22   24                                                            
CONECT   23   24                                                            
CONECT   24   21   22   23                                                  
MASTER        0    0    0    0    0    0    0    0   24    0   30    0
END