Restrict to residues within a distance and vector cutoff of the protein-protein interface RestrictToInterfaceVector name="rtiv" chain1_num="1,2" chain2_num="3,4" CB_dist_cutoff="10.0" nearby_atom_cutoff="5.5" vector_angle_cutoff="75" vector_dist_cutoff="9.0" /> Fix residues known experimentally to be critical in interaction PreventResiduesFromRepacking name="prfrp" residues="11,41,345" /> MINIMIZATION MOVERS Single cycle of FastRelax to minimize backbone of docking partners DOCKING MOVERS Speeds the move from centroid to full atom mode Run docking protocol Minimize interface