Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_15.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N SER 11.A O no hydrogen 3.024 N/A ARG 14.A N SER 11.A OG no hydrogen 2.827 N/A ARG 15.A N SER 11.A O no hydrogen 3.131 N/A ARG 15.A NH1 ASP 16.A OD1 no hydrogen 2.866 N/A ASP 16.A N LYS 12.A O no hydrogen 3.340 N/A ALA 17.A N ALA 13.A O no hydrogen 2.933 N/A ARG 18.A N ARG 14.A O no hydrogen 3.004 N/A ARG 19.A N ARG 15.A O no hydrogen 2.784 N/A SER 20.A N ALA 17.A O no hydrogen 3.301 N/A SER 20.A OG ALA 17.A O no hydrogen 2.990 N/A HIS 22.A N ARG 19.A O no hydrogen 2.710 N/A VAL 30.A N LYS 39.A O no hydrogen 2.701 N/A CYS 32.A N ALA 37.A O no hydrogen 2.321 N/A LYS 39.A NZ THR 43.A O no hydrogen 3.251 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.179 N/A TYR 51.A N ARG 54.A O no hydrogen 3.339 N/A LYS 55.A NZ CYS 48.A O no hydrogen 2.928 N/A VAL 56.A N GLY 49.A O no hydrogen 3.207 N/A