Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_As.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 HIS 72.A ND1 no hydrogen 2.941 N/A ARG 1.A NH2 GLU 76.A OE1 no hydrogen 3.438 N/A LEU 15.A N GLN 11.A O no hydrogen 2.681 N/A LYS 16.A N GLN 11.A O no hydrogen 3.025 N/A ARG 17.A N SER 13.A O no hydrogen 2.595 N/A LEU 18.A N LEU 14.A O no hydrogen 2.610 N/A ARG 19.A N LEU 15.A O no hydrogen 3.147 N/A LYS 20.A N LYS 16.A O no hydrogen 3.305 N/A ALA 21.A N ARG 17.A O no hydrogen 2.941 N/A LYS 22.A N LEU 18.A O no hydrogen 3.183 N/A LYS 23.A N ARG 19.A O no hydrogen 2.950 N/A GLU 24.A N ALA 21.A O no hydrogen 3.195 N/A VAL 34.A N MET 51.A O no hydrogen 3.185 N/A THR 36.A N GLY 53.A O no hydrogen 2.761 N/A ARG 39.A N HIS 37.A O no hydrogen 2.622 N/A ARG 39.A NH1 THR 80.A OG1 no hydrogen 2.995 N/A MET 41.A N LEU 38.A O no hydrogen 3.227 N/A ILE 42.A N ARG 8.A O no hydrogen 3.199 N/A ILE 43.A N HIS 72.A O no hydrogen 3.009 N/A GLU 46.A N GLU 46.A OE2 no hydrogen 2.615 N/A MET 47.A N LEU 44.A O no hydrogen 2.746 N/A VAL 48.A N LEU 44.A O no hydrogen 3.381 N/A VAL 48.A N PRO 45.A O no hydrogen 2.909 N/A GLY 49.A N ILE 65.A O no hydrogen 2.752 N/A SER 50.A N MET 47.A O no hydrogen 2.891 N/A SER 50.A OG MET 47.A O no hydrogen 2.572 N/A GLY 53.A N VAL 34.A O no hydrogen 2.896 N/A VAL 54.A N ASN 61.A O no hydrogen 2.889 N/A ASN 56.A N THR 59.A O no hydrogen 2.617 N/A ASN 61.A N VAL 54.A O no hydrogen 2.625 N/A VAL 63.A N VAL 52.A O no hydrogen 3.082 N/A ILE 65.A N SER 50.A O no hydrogen 3.326 N/A GLY 71.A N ILE 43.A O no hydrogen 2.876 N/A HIS 72.A N MET 69.A O no hydrogen 3.018 N/A TYR 73.A N GLU 76.A OE2 no hydrogen 3.226 N/A LEU 74.A N MET 41.A O no hydrogen 2.591 N/A SER 78.A OG SER 78.A O no hydrogen 2.577 N/A