Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 2.880 N/A ARG 3.A N SER 97.A O no hydrogen 2.902 N/A ARG 3.A NE ASP 71.A OD1 no hydrogen 2.385 N/A ILE 4.A N VAL 70.A O no hydrogen 2.895 N/A ARG 5.A N GLN 95.A O no hydrogen 2.930 N/A LEU 6.A N ARG 68.A O no hydrogen 2.927 N/A LYS 7.A N ASP 93.A O no hydrogen 2.922 N/A ALA 8.A N HIS 66.A O no hydrogen 2.944 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.317 N/A ILE 14.A N ASP 10.A O no hydrogen 3.032 N/A ASP 15.A N HIS 11.A O no hydrogen 2.838 N/A GLN 16.A N ARG 12.A O no hydrogen 2.992 N/A GLN 16.A NE2 ARG 12.A O no hydrogen 3.459 N/A ALA 17.A N LEU 13.A O no hydrogen 2.952 N/A THR 18.A N ILE 14.A O no hydrogen 2.916 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.060 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.805 N/A ALA 19.A N ASP 15.A O no hydrogen 2.926 N/A GLU 20.A N GLN 16.A O no hydrogen 2.989 N/A ILE 21.A N ALA 17.A O no hydrogen 2.992 N/A VAL 22.A N THR 18.A O no hydrogen 2.945 N/A GLU 23.A N ALA 19.A O no hydrogen 2.922 N/A THR 24.A N GLU 20.A O no hydrogen 2.926 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.268 N/A THR 24.A OG1 GLU 23.A OE2 no hydrogen 3.393 N/A ALA 25.A N ILE 21.A O no hydrogen 3.023 N/A LYS 26.A N VAL 22.A O no hydrogen 2.894 N/A ARG 27.A N GLU 23.A O no hydrogen 2.906 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 2.985 N/A THR 28.A N THR 24.A O no hydrogen 2.947 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.652 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.304 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 2.584 N/A GLY 29.A N ALA 25.A O no hydrogen 2.936 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.633 N/A ARG 33.A N ASP 71.A O no hydrogen 2.990 N/A ILE 36.A N LEU 69.A O no hydrogen 2.863 N/A LEU 38.A N LEU 67.A O no hydrogen 2.925 N/A ARG 41.A N THR 65.A O no hydrogen 2.967 N/A GLU 43.A N ILE 63.A O no hydrogen 2.917 N/A ARG 44.A NE GLU 62.A OE2 no hydrogen 3.569 N/A PHE 45.A N TYR 61.A O no hydrogen 2.894 N/A THR 46.A OG1 GLN 60.A OE1 no hydrogen 2.478 N/A VAL 47.A N ASP 59.A O no hydrogen 2.903 N/A ILE 49.A N ALA 57.A O no hydrogen 3.176 N/A HIS 52.A N SER 50.A OG no hydrogen 3.307 N/A ALA 57.A N ASN 54.A O no hydrogen 2.992 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.967 N/A ASP 59.A N VAL 47.A O no hydrogen 2.897 N/A TYR 61.A N PHE 45.A O no hydrogen 2.878 N/A ILE 63.A N GLU 43.A O no hydrogen 2.847 N/A THR 65.A N ARG 41.A O no hydrogen 2.874 N/A HIS 66.A N ALA 8.A O no hydrogen 2.872 N/A ARG 68.A N LEU 6.A O no hydrogen 2.902 N/A LEU 69.A N ILE 36.A O no hydrogen 2.904 N/A VAL 70.A N ILE 4.A O no hydrogen 2.908 N/A ILE 72.A N ILE 2.A O no hydrogen 2.885 N/A VAL 73.A N GLN 31.A O no hydrogen 3.287 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 2.584 N/A VAL 80.A N THR 76.A O no hydrogen 2.904 N/A ASP 81.A N GLU 77.A O no hydrogen 2.969 N/A ALA 82.A N LYS 78.A O no hydrogen 2.881 N/A LEU 83.A N THR 79.A O no hydrogen 2.932 N/A MET 84.A N VAL 80.A O no hydrogen 2.931 N/A ARG 85.A N ASP 81.A O no hydrogen 2.915 N/A ARG 85.A N ALA 82.A O no hydrogen 3.292 N/A LEU 86.A N LEU 83.A O no hydrogen 3.325 N/A ASP 93.A N LYS 7.A O no hydrogen 2.882 N/A GLN 95.A N ARG 5.A O no hydrogen 2.912 N/A SER 97.A N ARG 3.A O no hydrogen 2.868 N/A