Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oev_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 68.A O no hydrogen 2.506 N/A ARG 2.A NH1 GLU 73.A OE1 no hydrogen 2.855 N/A ARG 2.A NH2 GLU 73.A OE1 no hydrogen 2.542 N/A ILE 3.A N GLU 67.A OE1 no hydrogen 2.759 N/A THR 4.A N GLU 67.A OE2 no hydrogen 3.087 N/A THR 4.A OG1 GLU 67.A OE2 no hydrogen 2.443 N/A MET 8.A N ILE 75.A O no hydrogen 2.893 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.441 N/A GLU 12.A N THR 9.A OG1 no hydrogen 2.936 N/A ARG 13.A N THR 9.A O no hydrogen 2.848 N/A ALA 14.A N LYS 10.A O no hydrogen 2.946 N/A ARG 15.A N TYR 11.A O no hydrogen 2.959 N/A VAL 16.A N GLU 12.A O no hydrogen 2.899 N/A LEU 17.A N ARG 13.A O no hydrogen 2.961 N/A GLY 18.A N ALA 14.A O no hydrogen 2.969 N/A THR 19.A N ARG 15.A O no hydrogen 2.874 N/A THR 19.A OG1 ARG 15.A O no hydrogen 3.171 N/A ARG 20.A N VAL 16.A O no hydrogen 2.909 N/A ARG 20.A NE GLU 47.A OE1 no hydrogen 2.585 N/A ARG 20.A NH1 GLN 23.A OE1 no hydrogen 2.958 N/A ARG 20.A NH2 PRO 29.A O no hydrogen 2.680 N/A ARG 20.A NH2 GLU 47.A OE2 no hydrogen 3.364 N/A ALA 21.A N LEU 17.A O no hydrogen 2.907 N/A LEU 22.A N GLY 18.A O no hydrogen 2.938 N/A GLN 23.A N THR 19.A O no hydrogen 2.936 N/A ILE 24.A N ARG 20.A O no hydrogen 2.921 N/A ALA 25.A N ALA 21.A O no hydrogen 2.890 N/A MET 26.A N LEU 22.A O no hydrogen 2.898 N/A MET 26.A N GLN 23.A O no hydrogen 3.022 N/A CYS 27.A N ILE 24.A O no hydrogen 3.063 N/A ALA 28.A N GLN 23.A O no hydrogen 2.903 N/A MET 31.A N GLU 47.A OE2 no hydrogen 2.681 N/A LEU 41.A N ASP 39.A OD1 no hydrogen 3.466 N/A ILE 43.A N ASP 39.A O no hydrogen 3.243 N/A ALA 44.A N PRO 40.A O no hydrogen 2.890 N/A MET 45.A N LEU 41.A O no hydrogen 2.885 N/A LYS 46.A N LEU 42.A O no hydrogen 2.951 N/A LYS 46.A NZ GLU 33.A O no hydrogen 2.794 N/A LYS 46.A NZ GLU 35.A OE1 no hydrogen 2.898 N/A LYS 46.A NZ GLU 37.A OE1 no hydrogen 3.317 N/A GLU 47.A N ILE 43.A O no hydrogen 2.895 N/A LEU 48.A N ALA 44.A O no hydrogen 2.887 N/A LYS 49.A N MET 45.A O no hydrogen 2.885 N/A ALA 50.A N LYS 46.A O no hydrogen 3.132 N/A ARG 51.A N LEU 48.A O no hydrogen 2.978 N/A ARG 51.A NH2 LEU 74.A O no hydrogen 3.535 N/A LYS 52.A N GLU 47.A O no hydrogen 2.875 N/A ILE 55.A N ILE 53.A O no hydrogen 2.937 N/A ILE 57.A N TRP 69.A O no hydrogen 2.853 N/A ARG 58.A NE ASP 68.A OD1 no hydrogen 3.035 N/A ARG 58.A NH2 ASP 68.A OD2 no hydrogen 3.186 N/A ARG 59.A N GLU 67.A O no hydrogen 2.882 N/A ARG 59.A NE GLU 12.A OE2 no hydrogen 2.782 N/A ARG 59.A NH1 THR 4.A OG1 no hydrogen 3.162 N/A ARG 59.A NH1 THR 5.A O no hydrogen 2.451 N/A ARG 59.A NH2 THR 5.A O no hydrogen 3.543 N/A ARG 59.A NH2 TYR 7.A O no hydrogen 2.865 N/A ARG 59.A NH2 GLU 12.A OE1 no hydrogen 2.853 N/A ARG 59.A NH2 GLU 12.A OE2 no hydrogen 3.284 N/A LEU 61.A N SER 65.A O no hydrogen 2.821 N/A GLY 64.A N LEU 61.A O no hydrogen 3.094 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.977 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.662 N/A GLU 67.A N ARG 59.A O no hydrogen 2.891 N/A TRP 69.A N ILE 57.A O no hydrogen 2.908 N/A TRP 69.A NE1 THR 4.A OG1 no hydrogen 2.816 N/A TRP 69.A NE1 GLU 67.A OE2 no hydrogen 3.257 N/A VAL 71.A N ILE 55.A O no hydrogen 3.290 N/A GLU 73.A N GLY 70.A O no hydrogen 2.980 N/A LEU 74.A N VAL 71.A O no hydrogen 3.443 N/A ILE 75.A N PRO 6.A O no hydrogen 2.923 N/A