Hi everyone:

I wanted to check to see what the proper way to include a chiral center 
definition to the .cif file.

I have a ligand that is covalently attached to a cys side chain and I wanted to 
adjust the chirality of the atom of the ligand attached to the Cys sulfur but I 
only have the .cif file for the ligand molecule and not sure how to add the 
protein Cys residue S atom to the chiral center definitions so that REFMAC can 
properly read the file. Any suggestions or directions would be appreciated.

Thanks,
George


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