Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lwo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N THR 13.A O no hydrogen 2.824 N/A ARG 4.A NE THR 25.A OG1 no hydrogen 3.064 N/A ARG 4.A NH2 THR 25.A O no hydrogen 3.210 N/A LYS 5.A N LYS 26.A O no hydrogen 2.812 N/A LYS 5.A NZ GLY 10.A O no hydrogen 3.047 N/A CYS 6.A N ARG 11.A O no hydrogen 2.889 N/A GLY 10.A N CYS 6.A O no hydrogen 3.056 N/A THR 13.A N ARG 4.A O no hydrogen 2.872 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.137 N/A CYS 18.A N GLU 23.A O no hydrogen 2.780 N/A GLY 22.A N CYS 18.A O no hydrogen 3.008 N/A THR 25.A N GLU 16.A O no hydrogen 2.980 N/A THR 25.A OG1 LYS 15.A O no hydrogen 2.710 N/A LYS 26.A N LYS 5.A O no hydrogen 3.400 N/A ALA 28.A N ILE 3.A O no hydrogen 3.046 N/A SER 34.A OG GLU 36.A OE1 no hydrogen 2.887 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.799 N/A ASP 37.A N SER 34.A O no hydrogen 2.972 N/A GLY 40.A N ASP 37.A O no hydrogen 3.188 N/A TYR 42.A N TYR 39.A O no hydrogen 3.079 N/A ARG 43.A N TYR 39.A O no hydrogen 3.001 N/A ARG 43.A NH1 ASP 37.A OD1 no hydrogen 2.907 N/A ARG 43.A NH1 ASP 37.A OD2 no hydrogen 3.487 N/A ARG 43.A NH2 ASP 37.A OD2 no hydrogen 2.863 N/A ARG 44.A N GLY 40.A O no hydrogen 3.163 N/A TRP 46.A N TYR 42.A O no hydrogen 3.139 N/A LYS 47.A N ARG 43.A O no hydrogen 2.942 N/A ARG 48.A N ARG 44.A O no hydrogen 2.733 N/A GLU 49.A N ARG 45.A O no hydrogen 3.316 N/A VAL 50.A N TRP 46.A O no hydrogen 3.295 N/A LEU 51.A N LYS 47.A O no hydrogen 3.002 N/A GLY 52.A N ARG 48.A O no hydrogen 2.995 N/A