Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7daa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 27.A OG no hydrogen 3.114 N/A LYS 5.A N LYS 24.A O no hydrogen 2.979 N/A VAL 7.A N VAL 22.A O no hydrogen 3.282 N/A ILE 13.A N ARG 84.A O no hydrogen 3.149 N/A GLY 16.A N LEU 57.A O no hydrogen 3.230 N/A ALA 19.A N ILE 54.A O no hydrogen 2.951 N/A LEU 21.A N LEU 52.A O no hydrogen 2.978 N/A CYS 23.A N SER 50.A O no hydrogen 3.003 N/A LYS 24.A N LYS 5.A O no hydrogen 3.137 N/A SER 25.A N GLY 48.A O no hydrogen 2.895 N/A SER 25.A OG ARG 3.A O no hydrogen 3.138 N/A THR 32.A OG1 ASP 33.A OD1 no hydrogen 3.396 N/A ASP 33.A N THR 71.A O no hydrogen 3.415 N/A ALA 35.A N GLN 69.A O no hydrogen 3.109 N/A TRP 36.A NE1 SER 50.A OG no hydrogen 3.312 N/A TYR 37.A N ARG 67.A O no hydrogen 2.846 N/A LYS 38.A NZ ASP 62.A O no hydrogen 3.418 N/A LYS 38.A NZ PRO 63.A O no hydrogen 3.219 N/A LYS 38.A NZ TYR 66.A OH no hydrogen 3.491 N/A ILE 39.A N GLN 65.A O no hydrogen 2.884 N/A ARG 40.A NH1 GLU 55.A O no hydrogen 2.891 N/A ARG 40.A NH1 ASP 62.A OD2 no hydrogen 2.819 N/A ARG 40.A NH2 ASP 62.A OD1 no hydrogen 2.975 N/A ARG 40.A NH2 ASP 62.A OD2 no hydrogen 3.537 N/A PHE 42.A N HIS 53.A O no hydrogen 2.888 N/A SER 44.A N GLU 51.A O no hydrogen 2.778 N/A SER 45.A OG SER 50.A OG no hydrogen 2.841 N/A SER 46.A N ARG 49.A O no hydrogen 2.626 N/A GLY 48.A N VAL 31.A O no hydrogen 2.922 N/A ARG 49.A N SER 46.A O no hydrogen 3.396 N/A SER 50.A N CYS 23.A O no hydrogen 3.019 N/A SER 50.A OG SER 45.A OG no hydrogen 2.841 N/A GLU 51.A N SER 44.A O no hydrogen 2.941 N/A LEU 52.A N LEU 21.A O no hydrogen 2.783 N/A HIS 53.A N PHE 42.A O no hydrogen 2.561 N/A ILE 54.A N ALA 19.A O no hydrogen 2.943 N/A GLU 55.A N ARG 40.A O no hydrogen 2.860 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.842 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 3.117 N/A ALA 61.A N ASN 58.A OD1 no hydrogen 3.203 N/A ASP 62.A N ASN 58.A O no hydrogen 3.419 N/A GLY 64.A N LEU 83.A O no hydrogen 3.206 N/A TYR 66.A N ILE 81.A O no hydrogen 2.703 N/A TYR 66.A OH ASP 62.A O no hydrogen 2.415 N/A ARG 67.A N TYR 37.A O no hydrogen 2.887 N/A CYS 68.A N ALA 79.A O no hydrogen 3.108 N/A CYS 68.A SG ALA 79.A O no hydrogen 3.692 N/A GLN 69.A N ALA 35.A O no hydrogen 2.603 N/A GLY 70.A N ASP 77.A O no hydrogen 2.644 N/A THR 71.A N ASP 33.A O no hydrogen 2.908 N/A SER 72.A N GLY 75.A O no hydrogen 2.826 N/A SER 72.A OG PRO 29.A O no hydrogen 3.305 N/A SER 72.A OG PRO 30.A O no hydrogen 3.485 N/A GLY 75.A N SER 72.A O no hydrogen 3.216 N/A ASP 77.A N GLY 70.A O no hydrogen 3.034 N/A ALA 79.A N CYS 68.A O no hydrogen 3.251 N/A ILE 81.A N TYR 66.A O no hydrogen 2.816 N/A THR 82.A N SER 9.A O no hydrogen 2.822 N/A THR 82.A OG1 SER 9.A O no hydrogen 3.499 N/A LEU 83.A N GLY 64.A O no hydrogen 2.936 N/A ARG 84.A N GLU 11.A O no hydrogen 2.957 N/A ARG 84.A NH1 SER 10.A OG no hydrogen 3.026 N/A ARG 84.A NH2 SER 10.A OG no hydrogen 3.267 N/A ARG 86.A NH1 ASN 14.A OD1 no hydrogen 2.849 N/A