Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 51.A O no hydrogen 2.960 N/A GLY 7.A N VAL 49.A O no hydrogen 2.922 N/A ARG 8.A N GLU 21.A O no hydrogen 2.815 N/A VAL 9.A N ASP 47.A O no hydrogen 2.900 N/A VAL 10.A N ARG 19.A O no hydrogen 2.731 N/A GLU 11.A N ARG 19.A O no hydrogen 3.382 N/A LEU 13.A N MET 17.A O no hydrogen 2.767 N/A MET 17.A N PRO 14.A O no hydrogen 3.234 N/A PHE 18.A N ALA 30.A O no hydrogen 2.764 N/A ARG 19.A N GLU 11.A O no hydrogen 2.923 N/A ARG 19.A NE GLU 11.A OE2 no hydrogen 2.988 N/A ILE 20.A N VAL 28.A O.A no hydrogen 2.844 N/A ILE 20.A N VAL 28.A O.B no hydrogen 2.785 N/A GLU 21.A N ARG 8.A O no hydrogen 2.897 N/A LEU 22.A N HIS 26.A O no hydrogen 2.873 N/A GLU 23.A N.A GLU 6.A O.A no hydrogen 2.860 N/A GLU 23.A N.A GLU 6.A O.B no hydrogen 2.872 N/A GLU 23.A N.B GLU 6.A O.A no hydrogen 2.871 N/A GLU 23.A N.B GLU 6.A O.B no hydrogen 2.883 N/A GLY 25.A N LEU 22.A O no hydrogen 2.939 N/A HIS 26.A N ASN 24.A OD1 no hydrogen 3.147 N/A LYS 27.A NZ GLU 21.A OE1 no hydrogen 2.781 N/A VAL 28.A N.A ILE 20.A O no hydrogen 2.892 N/A VAL 28.A N.B ILE 20.A O no hydrogen 2.886 N/A LEU 29.A N.A SER 59.A O no hydrogen 2.981 N/A LEU 29.A N.B SER 59.A O no hydrogen 2.956 N/A ALA 30.A N PHE 18.A O no hydrogen 2.909 N/A HIS 31.A N GLY 61.A O no hydrogen 3.379 N/A HIS 31.A ND1 ILE 32.A O no hydrogen 2.842 N/A SER 33.A N ILE 63.A O no hydrogen 2.892 N/A MET 36.A N.A SER 33.A OG no hydrogen 3.075 N/A MET 36.A N.B SER 33.A OG no hydrogen 3.048 N/A ARG 37.A N SER 33.A O no hydrogen 2.920 N/A GLN 38.A N GLY 34.A O no hydrogen 2.855 N/A HIS 39.A N.A LYS 35.A O no hydrogen 3.056 N/A HIS 39.A N.A MET 36.A O.A no hydrogen 3.171 N/A HIS 39.A N.B LYS 35.A O no hydrogen 3.057 N/A HIS 39.A N.B MET 36.A O.A no hydrogen 3.185 N/A HIS 39.A ND1.A LYS 35.A O no hydrogen 2.874 N/A TYR 40.A N ARG 37.A O no hydrogen 3.021 N/A ILE 41.A N MET 36.A O.A no hydrogen 3.157 N/A ILE 41.A N MET 36.A O.B no hydrogen 3.082 N/A LEU 44.A N ASP 47.A OD2 no hydrogen 2.800 N/A GLU 46.A N VAL 9.A O no hydrogen 2.750 N/A ASP 47.A N LEU 44.A O no hydrogen 2.969 N/A ARG 48.A NE GLU 6.A OE1.A no hydrogen 2.926 N/A ARG 48.A NE GLU 6.A OE2.B no hydrogen 2.668 N/A ARG 48.A NH2 GLU 6.A OE1.A no hydrogen 3.012 N/A ARG 48.A NH2 GLU 6.A OE1.B no hydrogen 2.968 N/A VAL 49.A N GLY 7.A O no hydrogen 2.876 N/A VAL 50.A N TYR 65.A O no hydrogen 2.881 N/A VAL 51.A N VAL 5.A O no hydrogen 2.856 N/A GLU 52.A N ARG 62.A O no hydrogen 2.872 N/A LEU 53.A N ILE 3.A O no hydrogen 2.773 N/A SER 54.A N ARG 60.A O no hydrogen 2.865 N/A TYR 56.A N SER 54.A OG no hydrogen 2.975 N/A ASP 57.A N SER 54.A O no hydrogen 3.160 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.842 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.712 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.304 N/A ARG 60.A N ASP 57.A O no hydrogen 3.015 N/A GLY 61.A N LEU 29.A O.A no hydrogen 2.991 N/A GLY 61.A N LEU 29.A O.B no hydrogen 3.079 N/A ARG 62.A N GLU 52.A O no hydrogen 2.879 N/A ILE 63.A N HIS 31.A O no hydrogen 2.723 N/A VAL 64.A N VAL 50.A O no hydrogen 2.859 N/A ARG 66.A NE ARG 42.A O no hydrogen 2.949 N/A ARG 66.A NH1 TYR 67.A O no hydrogen 3.269 N/A ARG 66.A NH2 ARG 42.A O no hydrogen 2.845 N/A TYR 67.A N ARG 48.A O no hydrogen 2.891 N/A TYR 67.A OH GLU 6.A OE2.A no hydrogen 2.471 N/A LYS 68.A NZ ARG 66.A O no hydrogen 2.909 N/A