Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N VAL 3.A O no hydrogen 3.022 N/A ARG 8.A N ILE 4.A O no hydrogen 2.909 N/A LYS 9.A N LYS 5.A O no hydrogen 2.989 N/A ARG 10.A N LYS 6.A O no hydrogen 2.890 N/A MET 11.A N ARG 7.A O no hydrogen 2.941 N/A SER 12.A N ARG 8.A O no hydrogen 3.030 N/A LYS 13.A N LYS 9.A O no hydrogen 2.947 N/A LYS 14.A N ARG 10.A O no hydrogen 2.863 N/A LYS 15.A N MET 11.A O no hydrogen 3.012 N/A HIS 16.A N SER 12.A O no hydrogen 2.983 N/A ARG 17.A N LYS 13.A O no hydrogen 2.892 N/A LYS 18.A N LYS 14.A O no hydrogen 2.953 N/A LEU 19.A N LYS 15.A O no hydrogen 2.988 N/A LEU 20.A N HIS 16.A O no hydrogen 2.874 N/A ARG 21.A N ARG 17.A O no hydrogen 2.941 N/A ARG 22.A N LYS 18.A O no hydrogen 2.941 N/A THR 23.A N LEU 19.A O no hydrogen 3.339 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.555 N/A ARG 27.A N THR 23.A O no hydrogen 3.274 N/A ARG 27.A NH2 LEU 20.A O no hydrogen 3.045 N/A ARG 28.A N ARG 24.A O no hydrogen 2.931 N/A LYS 29.A N VAL 25.A O no hydrogen 2.891 N/A LEU 30.A N GLN 26.A O no hydrogen 2.948 N/A GLY 31.A N ARG 27.A O no hydrogen 2.890 N/A LYS 32.A N ARG 28.A O no hydrogen 3.448 N/A