Hello ,

I want to extract out complete amino acid residues which fall "within a radius
of 4 to 9 Angstroms from the ligand".

What do I do in such a case, given the pdb id's, chain ID,  the name of the
ligand and its residue id?

PS: I want to avoid, extracting out cmplete residues within a 0-4.5A first AND
THEN getting residues from 4.5-9A.

Is there a direct way to do this?

Please let me know.

- Anasuya

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