Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e71_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 3.217 N/A MET 6.A N VAL 2.A O no hydrogen 2.936 N/A GLU 7.A N ARG 3.A O no hydrogen 2.905 N/A LYS 11.A NZ PRO 69.A O no hydrogen 2.716 N/A GLU 14.A N ARG 66.A O no hydrogen 2.877 N/A ILE 15.A N ILE 31.A O no hydrogen 2.889 N/A VAL 16.A N GLU 64.A O no hydrogen 2.908 N/A VAL 17.A N GLU 29.A O no hydrogen 2.876 N/A SER 18.A N GLY 62.A O no hydrogen 2.866 N/A LYS 20.A NZ PRO 58.A O no hydrogen 3.024 N/A THR 23.A OG1 ARG 25.A O no hydrogen 3.253 N/A ARG 25.A N THR 23.A OG1 no hydrogen 3.236 N/A LYS 27.A N GLY 19.A O no hydrogen 2.928 N/A ILE 31.A N ILE 15.A O no hydrogen 2.914 N/A THR 32.A OG1 PHE 13.A O no hydrogen 3.535 N/A THR 32.A OG1 TYR 33.A O no hydrogen 2.894 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.204 N/A TYR 41.A OH SER 75.A OG no hydrogen 3.212 N/A ASN 45.A N ASP 42.A O no hydrogen 3.097 N/A ARG 46.A N TYR 41.A O no hydrogen 3.278 N/A ARG 46.A N ASP 42.A O no hydrogen 2.466 N/A ARG 48.A N ILE 67.A O no hydrogen 2.930 N/A ALA 50.A N VAL 65.A O no hydrogen 2.918 N/A VAL 52.A N ILE 63.A O no hydrogen 2.943 N/A VAL 54.A N ILE 60.A O no hydrogen 2.579 N/A LEU 56.A N GLY 59.A O no hydrogen 2.938 N/A LYS 57.A NZ LYS 57.A O no hydrogen 2.978 N/A TYR 61.A OH LYS 20.A O no hydrogen 2.237 N/A ILE 63.A N VAL 52.A O no hydrogen 2.824 N/A GLU 64.A N VAL 16.A O no hydrogen 2.884 N/A VAL 65.A N ALA 50.A O no hydrogen 2.900 N/A ARG 66.A N GLU 14.A O no hydrogen 2.917 N/A ILE 67.A N ARG 48.A O no hydrogen 2.886 N/A THR 68.A N GLY 12.A O no hydrogen 2.943 N/A SER 75.A N TYR 41.A OH no hydrogen 3.339 N/A SER 75.A OG TYR 41.A OH no hydrogen 3.212 N/A ASP 76.A N TYR 74.A O no hydrogen 2.608 N/A