Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hfo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 2.A OG no hydrogen 3.112 N/A ARG 8.A N LEU 4.A O no hydrogen 2.847 N/A GLN 9.A N PRO 5.A O no hydrogen 2.834 N/A VAL 10.A N SER 6.A O no hydrogen 3.110 N/A GLN 11.A N VAL 7.A O no hydrogen 2.846 N/A LEU 12.A N ARG 8.A O no hydrogen 2.956 N/A LEU 13.A N GLN 9.A O no hydrogen 3.217 N/A ILE 14.A N VAL 10.A O no hydrogen 2.937 N/A LYS 15.A N GLN 11.A O no hydrogen 2.850 N/A LYS 15.A NZ ASP 16.A OD1 no hydrogen 2.845 N/A ASP 16.A N LEU 12.A O no hydrogen 2.916 N/A GLN 17.A N ILE 14.A O no hydrogen 3.122 N/A THR 18.A N LEU 13.A O no hydrogen 3.019 N/A VAL 20.A N GLY 32.A O no hydrogen 2.780 N/A GLU 21.A N THR 63.A O no hydrogen 2.846 N/A ILE 22.A N LEU 30.A O no hydrogen 2.825 N/A LYS 23.A N TYR 61.A O no hydrogen 2.905 N/A LYS 23.A NZ GLY 27.A O no hydrogen 2.897 N/A LYS 23.A NZ SER 29.A OG no hydrogen 2.925 N/A LEU 24.A N ASP 28.A O no hydrogen 2.878 N/A LEU 25.A N ALA 58.A O no hydrogen 2.770 N/A GLY 27.A N LEU 24.A O no hydrogen 2.880 N/A ASP 28.A N THR 26.A OG1 no hydrogen 3.166 N/A SER 29.A OG GLU 21.A OE2 no hydrogen 2.639 N/A LEU 30.A N ILE 22.A O no hydrogen 2.858 N/A GLY 32.A N VAL 20.A O no hydrogen 3.089 N/A THR 33.A N VAL 45.A O no hydrogen 2.887 N/A ARG 35.A N GLY 43.A O no hydrogen 2.781 N/A GLN 37.A NE2 VAL 7.A O no hydrogen 3.070 N/A ASP 38.A N GLY 41.A O no hydrogen 2.848 N/A ASP 40.A N ASP 38.A OD1 no hydrogen 2.941 N/A GLY 41.A N ASP 38.A OD1 no hydrogen 2.902 N/A LEU 42.A N VAL 54.A O no hydrogen 2.885 N/A GLY 43.A N TRP 36.A O no hydrogen 2.955 N/A LEU 44.A N THR 52.A O no hydrogen 2.864 N/A VAL 45.A N THR 33.A O no hydrogen 2.827 N/A ASP 46.A N ARG 50.A O no hydrogen 2.929 N/A SER 48.A N ASP 46.A OD1 no hydrogen 2.793 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.855 N/A GLU 49.A N ASP 46.A O no hydrogen 2.940 N/A ARG 50.A N ASP 46.A OD1 no hydrogen 2.986 N/A ARG 50.A NH1 ASP 46.A OD2 no hydrogen 2.640 N/A THR 52.A N LEU 44.A O no hydrogen 2.810 N/A VAL 54.A N LEU 42.A O no hydrogen 2.862 N/A LEU 56.A N ASP 40.A O no hydrogen 2.890 N/A ALA 58.A N ARG 55.A O no hydrogen 2.966 N/A ILE 59.A N LEU 56.A O no hydrogen 3.003 N/A ALA 60.A N LYS 23.A O no hydrogen 2.759 N/A TYR 61.A N LYS 23.A O no hydrogen 3.257 N/A THR 63.A N GLU 21.A O no hydrogen 2.923 N/A THR 63.A OG1 PRO 64.A O no hydrogen 3.508 N/A ARG 65.A N PRO 19.A O no hydrogen 2.924 N/A ARG 65.A NH1 VAL 20.A O no hydrogen 3.088 N/A