Hi Markus,
You can add plenarity restraint to your LINK. You can model it after one of the peptide LINKs in the mon_lib_list.cif file from CCP4.
Cheers,
Robbie
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Van: Markus Heckmann
Verzonden: maandag 3 juli 2017 16:46
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Onderwerp: [ccp4bb] to fix angle between ligand and residue atoms