Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7opd_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 2.A O no hydrogen 3.013 N/A ARG 6.A NH1 ASP 72.A O no hydrogen 2.524 N/A ARG 6.A NH1 GLU 77.A OE1 no hydrogen 2.771 N/A ARG 6.A NH2 GLU 77.A OE1 no hydrogen 3.112 N/A ILE 7.A N GLU 71.A OE2 no hydrogen 2.695 N/A THR 8.A N GLU 71.A OE1 no hydrogen 3.108 N/A THR 8.A OG1 GLU 71.A OE1 no hydrogen 2.489 N/A TYR 11.A N THR 9.A OG1 no hydrogen 3.273 N/A MET 12.A N ILE 79.A O no hydrogen 3.045 N/A THR 13.A N GLU 16.A OE1 no hydrogen 2.926 N/A GLU 16.A N THR 13.A OG1 no hydrogen 2.877 N/A ARG 17.A N THR 13.A O no hydrogen 2.868 N/A ALA 18.A N LYS 14.A O no hydrogen 2.938 N/A ARG 19.A N TYR 15.A O no hydrogen 2.926 N/A VAL 20.A N GLU 16.A O no hydrogen 2.858 N/A LEU 21.A N ARG 17.A O no hydrogen 2.910 N/A GLY 22.A N ALA 18.A O no hydrogen 2.968 N/A THR 23.A N ARG 19.A O no hydrogen 2.856 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.880 N/A ARG 24.A N VAL 20.A O no hydrogen 2.897 N/A ARG 24.A NE GLU 51.A OE2 no hydrogen 2.531 N/A ARG 24.A NH1 GLN 27.A OE1 no hydrogen 3.164 N/A ARG 24.A NH2 PRO 33.A O no hydrogen 2.618 N/A ARG 24.A NH2 GLU 51.A OE1 no hydrogen 3.167 N/A ALA 25.A N LEU 21.A O no hydrogen 2.885 N/A LEU 26.A N GLY 22.A O no hydrogen 2.939 N/A GLN 27.A N THR 23.A O no hydrogen 2.922 N/A ILE 28.A N ARG 24.A O no hydrogen 2.876 N/A ALA 29.A N ALA 25.A O no hydrogen 2.894 N/A MET 30.A N LEU 26.A O no hydrogen 2.898 N/A CYS 31.A N ILE 28.A O no hydrogen 2.933 N/A ALA 32.A N GLN 27.A O no hydrogen 2.962 N/A MET 35.A N GLU 51.A OE1 no hydrogen 2.916 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.677 N/A GLU 39.A N GLU 41.A OE1 no hydrogen 2.861 N/A GLY 40.A N GLU 41.A OE1 no hydrogen 3.224 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.743 N/A LEU 45.A N ASP 43.A OD1 no hydrogen 3.345 N/A ILE 47.A N ASP 43.A O no hydrogen 3.195 N/A ALA 48.A N PRO 44.A O no hydrogen 2.887 N/A MET 49.A N LEU 45.A O no hydrogen 2.921 N/A LYS 50.A N LEU 46.A O no hydrogen 2.910 N/A GLU 51.A N ILE 47.A O no hydrogen 2.893 N/A LEU 52.A N ALA 48.A O no hydrogen 2.892 N/A LYS 53.A N MET 49.A O no hydrogen 2.894 N/A ALA 54.A N LYS 50.A O no hydrogen 2.912 N/A ARG 55.A N LEU 52.A O no hydrogen 2.976 N/A ARG 55.A NE ASP 76.A O no hydrogen 3.183 N/A ARG 55.A NH2 ASP 76.A O no hydrogen 2.522 N/A LYS 56.A N GLU 51.A O no hydrogen 2.742 N/A ILE 59.A N ILE 57.A O no hydrogen 2.895 N/A ILE 61.A N TRP 73.A O no hydrogen 2.831 N/A ARG 62.A NE ASP 72.A OD1 no hydrogen 3.166 N/A ARG 62.A NH2 ASP 72.A OD2 no hydrogen 3.235 N/A ARG 63.A N GLU 71.A O no hydrogen 2.876 N/A ARG 63.A NE GLU 16.A OE2 no hydrogen 2.581 N/A ARG 63.A NH1 THR 8.A OG1 no hydrogen 3.169 N/A ARG 63.A NH1 THR 9.A O no hydrogen 2.491 N/A ARG 63.A NH2 TYR 11.A O no hydrogen 2.664 N/A ARG 63.A NH2 GLU 16.A OE1 no hydrogen 2.736 N/A LEU 65.A N SER 69.A O no hydrogen 2.904 N/A GLY 68.A N LEU 65.A O no hydrogen 2.981 N/A SER 69.A N ASP 67.A OD1 no hydrogen 2.980 N/A SER 69.A OG GLN 1.A OE1 no hydrogen 2.552 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 3.061 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 3.544 N/A GLU 71.A N ARG 63.A O no hydrogen 2.888 N/A TRP 73.A N ILE 61.A O no hydrogen 2.923 N/A GLY 74.A N GLU 77.A OE1 no hydrogen 3.169 N/A VAL 75.A N ILE 59.A O no hydrogen 3.255 N/A ASP 76.A N ASP 76.A OD1 no hydrogen 2.603 N/A GLU 77.A N GLY 74.A O no hydrogen 2.807 N/A ILE 79.A N PRO 10.A O no hydrogen 2.852 N/A