Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioc_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NE SER 4.A O no hydrogen 3.296 N/A ARG 7.A NH2 SER 4.A O no hydrogen 3.277 N/A LYS 16.A N THR 12.A O no hydrogen 2.935 N/A GLU 17.A N ASP 13.A O no hydrogen 3.113 N/A ASP 19.A N ALA 15.A O no hydrogen 3.480 N/A ARG 21.A N ILE 18.A O no hydrogen 3.083 N/A LYS 22.A N ILE 18.A O no hydrogen 3.109 N/A LYS 23.A N ASP 19.A O no hydrogen 2.818 N/A GLU 24.A N ALA 20.A O no hydrogen 3.406 N/A LEU 25.A N ARG 21.A O no hydrogen 2.876 N/A MET 26.A N LYS 22.A O no hydrogen 2.848 N/A GLU 27.A N LYS 23.A O no hydrogen 3.134 N/A LEU 28.A N GLU 24.A O no hydrogen 2.969 N/A ARG 29.A N LEU 25.A O no hydrogen 3.395 N/A PHE 30.A N MET 26.A O no hydrogen 3.108 N/A GLN 31.A N GLU 27.A O no hydrogen 2.760 N/A GLN 31.A NE2 GLU 27.A O no hydrogen 3.448 N/A ALA 32.A N LEU 28.A O no hydrogen 2.725 N/A ALA 33.A N ARG 29.A O no hydrogen 3.259 N/A ALA 34.A N GLN 31.A O no hydrogen 3.115 N/A GLY 35.A N ALA 32.A O no hydrogen 3.188 N/A ARG 42.A N GLN 39.A O no hydrogen 3.213 N/A ARG 42.A NE GLU 24.A OE2 no hydrogen 3.230 N/A GLN 45.A N HIS 41.A O no hydrogen 3.287 N/A LEU 46.A N ARG 42.A O no hydrogen 2.890 N/A ARG 47.A N VAL 43.A O no hydrogen 3.403 N/A ARG 48.A N ARG 44.A O no hydrogen 3.081 N/A GLU 49.A N GLN 45.A O no hydrogen 2.905 N/A VAL 50.A N LEU 46.A O no hydrogen 3.032 N/A ALA 51.A N ARG 47.A O no hydrogen 3.336 N/A GLN 52.A N ARG 48.A O no hydrogen 2.909 N/A LEU 53.A N GLU 49.A O no hydrogen 2.942 N/A ASN 54.A N VAL 50.A O no hydrogen 2.895 N/A ASN 54.A ND2 VAL 50.A O no hydrogen 2.788 N/A THR 55.A N ALA 51.A O no hydrogen 2.731 N/A THR 55.A N GLN 52.A O no hydrogen 2.963 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.726 N/A VAL 56.A N GLN 52.A O no hydrogen 2.793 N/A LYS 57.A N LEU 53.A O no hydrogen 2.855 N/A GLU 59.A N VAL 56.A O no hydrogen 2.858 N/A LEU 60.A N VAL 56.A O no hydrogen 3.342 N/A LYS 63.A N GLU 59.A O no hydrogen 2.994 N/A