Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 24.A O no hydrogen 2.633 N/A LYS 7.A N ASN 82.A O no hydrogen 2.887 N/A LYS 7.A NZ ARG 81.A O.A no hydrogen 3.008 N/A LYS 7.A NZ ARG 81.A O.B no hydrogen 2.982 N/A LEU 11.A N LYS 7.A O no hydrogen 2.904 N/A LYS 12.A N PRO 8.A O no hydrogen 2.870 N/A LEU 13.A N LEU 9.A O no hydrogen 3.230 N/A LEU 14.A N LEU 10.A O no hydrogen 3.021 N/A LYS 15.A N LEU 11.A O no hydrogen 2.892 N/A SER 16.A N LYS 12.A O no hydrogen 3.055 N/A SER 16.A N LEU 13.A O no hydrogen 3.162 N/A SER 16.A OG LEU 13.A O no hydrogen 2.646 N/A VAL 17.A N LEU 14.A O no hydrogen 3.088 N/A GLY 18.A N LYS 15.A O no hydrogen 3.090 N/A ALA 19.A N LEU 14.A O no hydrogen 3.288 N/A LYS 21.A N TYR 24.A OH no hydrogen 3.192 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 2.984 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 3.074 N/A TYR 24.A N VAL 4.A O no hydrogen 2.924 N/A TYR 24.A OH LYS 21.A O no hydrogen 2.583 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.077 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.109 N/A VAL 29.A N THR 25.A O no hydrogen 3.082 N/A LEU 30.A N MET 26.A O no hydrogen 2.916 N/A PHE 31.A N LYS 27.A O no hydrogen 3.001 N/A TYR 32.A N GLU 28.A O no hydrogen 3.034 N/A LEU 33.A N VAL 29.A O no hydrogen 2.911 N/A GLY 34.A N LEU 30.A O no hydrogen 2.866 N/A GLN 35.A N PHE 31.A O no hydrogen 2.906 N/A TYR 36.A N TYR 32.A O no hydrogen 2.922 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 3.363 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.605 N/A ILE 37.A N LEU 33.A O no hydrogen 2.963 N/A MET 38.A N GLY 34.A O no hydrogen 2.993 N/A THR 39.A N GLN 35.A O no hydrogen 2.891 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.845 N/A LYS 40.A N TYR 36.A O no hydrogen 3.036 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.108 N/A LYS 40.A NZ ASP 56.A OD1 no hydrogen 2.814 N/A ARG 41.A N MET 38.A O no hydrogen 3.069 N/A ARG 41.A NH2 GLU 45.A OE1 no hydrogen 2.861 N/A LEU 42.A N ILE 37.A O no hydrogen 2.992 N/A ASP 44.A N ILE 50.A O no hydrogen 2.825 N/A LYS 46.A N ASP 44.A OD1 no hydrogen 3.234 N/A GLN 47.A N ASP 44.A OD1 no hydrogen 2.916 N/A GLN 48.A NE2 GLU 45.A O no hydrogen 3.140 N/A ILE 50.A N GLN 47.A O no hydrogen 2.969 N/A VAL 51.A N PHE 67.A O no hydrogen 2.825 N/A TYR 52.A N LEU 42.A O no hydrogen 2.906 N/A CYS 53.A N PRO 65.A O no hydrogen 2.880 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.433 N/A SER 54.A N PRO 65.A O no hydrogen 3.174 N/A SER 54.A OG PRO 65.A O no hydrogen 3.414 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.923 N/A ASP 60.A N ASP 56.A O no hydrogen 3.140 N/A LEU 61.A N LEU 57.A O no hydrogen 2.979 N/A PHE 62.A N LEU 58.A O no hydrogen 2.928 N/A GLY 63.A N GLY 59.A O no hydrogen 2.845 N/A PHE 67.A N VAL 51.A O no hydrogen 3.071 N/A VAL 69.A N HIS 49.A O no hydrogen 2.857 N/A LYS 70.A N SER 68.A OG no hydrogen 3.101 N/A GLU 71.A N SER 68.A O no hydrogen 3.064 N/A ILE 75.A N GLU 71.A O no hydrogen 3.117 N/A TYR 76.A N HIS 72.A O no hydrogen 2.969 N/A THR 77.A N ARG 73.A O no hydrogen 3.052 N/A THR 77.A OG1 ARG 73.A O no hydrogen 3.262 N/A MET 78.A N LYS 74.A O no hydrogen 3.014 N/A ILE 79.A N ILE 75.A O no hydrogen 2.948 N/A TYR 80.A N TYR 76.A O no hydrogen 2.868 N/A ARG 81.A N.A THR 77.A O no hydrogen 3.091 N/A ARG 81.A N.B THR 77.A O no hydrogen 3.080 N/A ASN 82.A N ILE 79.A O no hydrogen 2.833 N/A ASN 82.A ND2 LEU 61.A O no hydrogen 2.979 N/A ASN 82.A ND2 MET 78.A O no hydrogen 2.795 N/A LEU 83.A N TYR 80.A O no hydrogen 3.276 N/A VAL 84.A N ARG 5.A O no hydrogen 2.862 N/A