Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dux_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.945 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.935 N/A TRP 4.A N TYR 63.A OH no hydrogen 3.076 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.249 N/A PHE 6.A N THR 2.A O no hydrogen 2.909 N/A LEU 7.A N LEU 3.A O no hydrogen 2.924 N/A LEU 8.A N TRP 4.A O no hydrogen 3.058 N/A GLN 9.A N GLN 5.A O no hydrogen 2.888 N/A LEU 10.A N PHE 6.A O no hydrogen 2.924 N/A LEU 11.A N LEU 7.A O no hydrogen 3.017 N/A ARG 12.A N LEU 8.A O no hydrogen 3.046 N/A GLU 13.A N GLN 9.A O no hydrogen 2.699 N/A GLN 14.A N LEU 10.A O no hydrogen 2.839 N/A HIS 18.A N ASN 16.A OD1 no hydrogen 2.892 N/A SER 21.A N LYS 31.A O no hydrogen 3.019 N/A SER 21.A OG TRP 22.A O no hydrogen 2.883 N/A THR 23.A N GLU 29.A O no hydrogen 2.814 N/A SER 24.A N GLU 29.A O no hydrogen 3.194 N/A GLY 28.A N ARG 25.A O no hydrogen 2.836 N/A GLU 29.A N SER 24.A O no hydrogen 3.002 N/A PHE 30.A N TYR 79.A O no hydrogen 2.868 N/A LYS 31.A N SER 21.A O no hydrogen 2.670 N/A LEU 32.A N PHE 77.A O no hydrogen 2.830 N/A ASP 34.A N ILE 19.A O no hydrogen 2.872 N/A GLU 37.A N ASP 34.A OD1 no hydrogen 3.324 N/A VAL 38.A N ASP 34.A O no hydrogen 3.001 N/A ALA 39.A N ALA 35.A O no hydrogen 2.968 N/A ARG 40.A N.A GLU 36.A O no hydrogen 2.885 N/A ARG 40.A N.B GLU 36.A O no hydrogen 2.895 N/A ARG 40.A NE.A GLU 37.A OE1 no hydrogen 2.950 N/A ARG 40.A NH2.A GLU 37.A OE2 no hydrogen 2.454 N/A LEU 41.A N GLU 37.A O no hydrogen 3.079 N/A TRP 42.A N VAL 38.A O no hydrogen 3.002 N/A GLY 43.A N ALA 39.A O no hydrogen 2.907 N/A LEU 44.A N ARG 40.A O.A no hydrogen 3.002 N/A LEU 44.A N ARG 40.A O.B no hydrogen 2.962 N/A ARG 45.A N LEU 41.A O no hydrogen 3.198 N/A ARG 45.A N TRP 42.A O no hydrogen 3.105 N/A LYS 46.A N GLY 43.A O no hydrogen 2.900 N/A ASN 47.A N LEU 44.A O no hydrogen 3.064 N/A LYS 48.A N GLY 43.A O no hydrogen 2.972 N/A TYR 53.A N GLU 36.A OE1 no hydrogen 3.048 N/A TYR 53.A OH TYR 79.A OH no hydrogen 2.620 N/A LYS 55.A N ASN 52.A OD1 no hydrogen 2.969 N/A LYS 55.A NZ ASN 50.A O no hydrogen 2.922 N/A LEU 56.A N ASN 52.A O no hydrogen 3.000 N/A SER 57.A N TYR 53.A O no hydrogen 2.678 N/A SER 57.A OG TYR 53.A O no hydrogen 2.862 N/A SER 57.A OG ASP 54.A O no hydrogen 2.958 N/A ARG 58.A N ASP 54.A O no hydrogen 3.360 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.098 N/A ALA 59.A N LYS 55.A O no hydrogen 3.120 N/A LEU 60.A N LEU 56.A O no hydrogen 2.975 N/A ARG 61.A N SER 57.A O no hydrogen 2.860 N/A ARG 61.A NH1 SER 57.A OG no hydrogen 2.923 N/A TYR 62.A N ARG 58.A O no hydrogen 2.937 N/A TYR 63.A N LEU 60.A O no hydrogen 2.940 N/A TYR 64.A N ARG 61.A O no hydrogen 3.013 N/A LYS 66.A N TYR 63.A O no hydrogen 2.986 N/A LYS 66.A NZ ASP 65.A OD1.A no hydrogen 3.047 N/A ASN 67.A N TYR 64.A O no hydrogen 3.198 N/A ILE 68.A N TYR 63.A O no hydrogen 3.387 N/A ARG 70.A N LYS 80.A O no hydrogen 2.974 N/A ARG 70.A NE TYR 64.A O no hydrogen 2.792 N/A ARG 70.A NH2 TYR 64.A O no hydrogen 3.001 N/A LYS 71.A NZ VAL 72.A O no hydrogen 3.267 N/A LYS 71.A NZ GLN 75.A O no hydrogen 2.689 N/A LYS 71.A NZ VAL 78.A O no hydrogen 3.156 N/A VAL 72.A N VAL 78.A O no hydrogen 3.151 N/A GLN 75.A N VAL 72.A O no hydrogen 3.354 N/A VAL 78.A N GLN 75.A O no hydrogen 3.421 N/A TYR 79.A N PHE 30.A O no hydrogen 2.776 N/A TYR 79.A OH TYR 53.A OH no hydrogen 2.620 N/A LYS 80.A N ARG 70.A O no hydrogen 2.783 N/A LYS 80.A NZ GLY 27.A O no hydrogen 2.749 N/A LYS 80.A NZ GLU 29.A OE2 no hydrogen 2.967 N/A PHE 81.A N GLY 28.A O no hydrogen 2.824 N/A VAL 82.A N ILE 68.A O no hydrogen 2.991 N/A