Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hiv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.814 N/A VAL 11.A N ALA 22.A O no hydrogen 2.972 N/A ILE 13.A N LYS 20.A O no hydrogen 2.799 N/A LYS 14.A N GLU 65.A O no hydrogen 2.919 N/A ILE 15.A N GLN 18.A O no hydrogen 2.836 N/A GLN 18.A N ILE 15.A O no hydrogen 2.633 N/A LYS 20.A N ILE 13.A O no hydrogen 2.818 N/A ALA 22.A N VAL 11.A O no hydrogen 2.897 N/A LEU 23.A N ASN 82.A O no hydrogen 2.828 N/A LEU 24.A N PRO 9.A O no hydrogen 2.949 N/A ASP 25.A N ILE 84.A O no hydrogen 2.928 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.231 N/A ALA 28.A N ASP 25.A O no hydrogen 3.322 N/A THR 31.A OG1 ASN 87.A OD1 no hydrogen 2.734 N/A VAL 32.A N ILE 83.A O no hydrogen 3.176 N/A LEU 33.A N LEU 75.A O no hydrogen 2.845 N/A GLU 34.A N ASN 82.A OD1 no hydrogen 2.933 N/A LYS 43.A N GLN 58.A O no hydrogen 3.157 N/A LYS 45.A N VAL 56.A O no hydrogen 2.632 N/A LYS 45.A NZ PRO 44.A O no hydrogen 3.077 N/A ILE 47.A N ILE 54.A O no hydrogen 2.904 N/A GLY 49.A N GLY 52.A O no hydrogen 2.932 N/A GLY 52.A N GLY 49.A O no hydrogen 3.361 N/A ILE 54.A N ILE 47.A O no hydrogen 2.760 N/A VAL 56.A N LYS 45.A O no hydrogen 2.703 N/A ARG 57.A N VAL 76.A O no hydrogen 2.996 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.288 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.645 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.288 N/A GLN 58.A N LYS 43.A O no hydrogen 2.697 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.005 N/A TYR 59.A N VAL 74.A O no hydrogen 2.781 N/A ILE 62.A N GLY 72.A O no hydrogen 2.736 N/A ILE 64.A N ALA 70.A O no hydrogen 2.769 N/A GLU 65.A N LYS 14.A O no hydrogen 2.941 N/A ILE 66.A N HIS 68.A O no hydrogen 2.719 N/A HIS 68.A N ILE 66.A O no hydrogen 2.720 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 2.874 N/A ALA 70.A N ILE 64.A O no hydrogen 2.877 N/A ILE 71.A N GLN 91.A OE1 no hydrogen 2.892 N/A GLY 72.A N ILE 62.A O no hydrogen 2.956 N/A THR 73.A OG1 ASP 60.A OD1 no hydrogen 3.210 N/A VAL 74.A N TYR 59.A O no hydrogen 2.775 N/A LEU 75.A N THR 31.A O no hydrogen 2.862 N/A VAL 76.A N ARG 57.A O no hydrogen 2.869 N/A GLY 77.A N LEU 33.A O no hydrogen 2.912 N/A THR 79.A N GLY 77.A O no hydrogen 2.935 N/A THR 79.A OG1 VAL 81.A O no hydrogen 2.959 N/A ASN 82.A ND2 GLU 21.A O no hydrogen 3.000 N/A ILE 83.A N VAL 32.A O no hydrogen 2.942 N/A ILE 84.A N LEU 23.A O no hydrogen 2.712 N/A GLY 85.A N THR 31.A OG1 no hydrogen 2.879 N/A ARG 86.A N ALA 28.A O no hydrogen 2.777 N/A ARG 86.A NH2 ASP 29.A OD1 no hydrogen 3.123 N/A ASN 87.A N ASP 29.A O no hydrogen 3.249 N/A ASN 87.A ND2 THR 73.A O no hydrogen 2.878 N/A LEU 88.A N GLY 85.A O no hydrogen 3.076 N/A LEU 89.A N GLY 85.A O no hydrogen 3.166 N/A THR 90.A N ARG 86.A O no hydrogen 3.080 N/A THR 90.A OG1 ARG 86.A O no hydrogen 3.170 N/A THR 90.A OG1 ASN 87.A O no hydrogen 3.468 N/A GLN 91.A NE2 ILE 71.A O no hydrogen 2.554 N/A ILE 92.A N LEU 88.A O no hydrogen 3.343 N/A GLY 93.A N THR 90.A O no hydrogen 3.268 N/A CYS 94.A N LEU 89.A O no hydrogen 2.976 N/A ASN 97.A ND2 THR 95.A OG1 no hydrogen 2.992 N/A