Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 14.A OG1 MET 13.A O no hydrogen 2.638 N/A ARG 18.A N THR 14.A O no hydrogen 3.259 N/A TYR 19.A N CYS 15.A O no hydrogen 3.007 N/A LYS 20.A N HIS 16.A O no hydrogen 2.980 N/A ILE 21.A N LYS 17.A O no hydrogen 2.958 N/A GLN 22.A N ARG 18.A O no hydrogen 3.040 N/A LYS 23.A N TYR 19.A O no hydrogen 2.977 N/A LYS 24.A N LYS 20.A O no hydrogen 3.029 N/A VAL 25.A N ILE 21.A O no hydrogen 2.946 N/A ARG 26.A N GLN 22.A O no hydrogen 3.061 N/A ARG 26.A NE GLN 22.A O no hydrogen 3.352 N/A GLU 27.A N LYS 23.A O no hydrogen 2.975 N/A HIS 28.A N LYS 24.A O no hydrogen 2.962 N/A HIS 29.A N VAL 25.A O no hydrogen 2.999 N/A HIS 29.A ND1 VAL 25.A O no hydrogen 2.817 N/A ARG 30.A N ARG 26.A O no hydrogen 2.995 N/A LYS 31.A N GLU 27.A O no hydrogen 3.020 N/A LEU 32.A N HIS 28.A O no hydrogen 2.967 N/A ARG 33.A N HIS 29.A O no hydrogen 3.042 N/A LYS 34.A N ARG 30.A O no hydrogen 2.915 N/A GLU 35.A N LYS 31.A O no hydrogen 2.930 N/A LYS 38.A NZ GLU 35.A OE2 no hydrogen 3.156 N/A HIS 41.A N PRO 44.A O no hydrogen 3.002 N/A LYS 42.A N PRO 44.A O no hydrogen 3.430 N/A LYS 46.A N HIS 41.A ND1 no hydrogen 3.185 N/A ASP 47.A N ARG 45.A O no hydrogen 3.057 N/A ARG 62.A NE GLU 58.A O no hydrogen 3.231 N/A ARG 62.A NH2 GLU 58.A O no hydrogen 3.208 N/A ALA 64.A N LEU 60.A O no hydrogen 2.918 N/A GLU 65.A N LEU 61.A O no hydrogen 2.985 N/A ARG 67.A N GLU 63.A O no hydrogen 2.949 N/A ARG 67.A NE ARG 67.A O no hydrogen 2.848 N/A LYS 68.A N ALA 64.A O no hydrogen 2.981 N/A GLN 69.A N GLU 65.A O no hydrogen 2.860 N/A ARG 70.A N LEU 66.A O no hydrogen 3.010 N/A LEU 71.A N ARG 67.A O no hydrogen 3.031 N/A GLU 72.A N LYS 68.A O no hydrogen 2.848 N/A GLU 73.A N GLN 69.A O no hydrogen 2.948 N/A LEU 74.A N ARG 70.A O no hydrogen 2.946 N/A LYS 75.A N LEU 71.A O no hydrogen 2.926 N/A