Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iuw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 38.A OD1 no hydrogen 3.320 N/A HIS 6.A N ILE 39.A O no hydrogen 2.811 N/A HIS 6.A NE2 ASP 38.A OD2 no hydrogen 2.857 N/A LEU 8.A N ILE 41.A O no hydrogen 2.836 N/A ILE 10.A N.A GLU 43.A O no hydrogen 2.901 N/A ILE 10.A N.B GLU 43.A O no hydrogen 2.884 N/A THR 12.A N.A TYR 45.A O no hydrogen 2.950 N/A THR 12.A N.B TYR 45.A O no hydrogen 2.939 N/A THR 12.A OG1.A GLU 44.A OE2 no hydrogen 3.104 N/A THR 12.A OG1.A TYR 45.A O no hydrogen 3.203 N/A PHE 14.A N GLU 11.A O no hydrogen 2.905 N/A PHE 15.A N GLU 11.A O no hydrogen 2.875 N/A LYS 16.A N.A THR 12.A O.A no hydrogen 2.895 N/A LYS 16.A N.A THR 12.A O.B no hydrogen 2.829 N/A LYS 16.A N.B THR 12.A O.A no hydrogen 2.921 N/A LYS 16.A N.B THR 12.A O.B no hydrogen 2.858 N/A LYS 16.A NZ.A GLU 20.A OE1 no hydrogen 3.448 N/A LYS 16.A NZ.A GLU 20.A OE2 no hydrogen 2.766 N/A ALA 17.A N GLU 13.A O no hydrogen 3.178 N/A VAL 18.A N PHE 14.A O no hydrogen 2.846 N/A LYS 19.A N PHE 15.A O no hydrogen 2.881 N/A GLU 20.A N LYS 16.A O.A no hydrogen 2.958 N/A GLU 20.A N LYS 16.A O.B no hydrogen 2.896 N/A ARG 21.A N VAL 18.A O no hydrogen 3.003 N/A ARG 21.A NH2 LEU 76.A O no hydrogen 3.508 N/A ARG 22.A N ALA 17.A O no hydrogen 2.914 N/A ARG 22.A NE GLU 20.A OE1 no hydrogen 2.864 N/A ARG 22.A NH2 GLU 20.A OE1 no hydrogen 2.976 N/A LYS 23.A N ALA 17.A O no hydrogen 2.987 N/A LYS 23.A NZ PHE 25.A O no hydrogen 2.731 N/A LYS 23.A NZ GLU 26.A OE1.B no hydrogen 3.423 N/A GLU 26.A N.A LEU 72.A O no hydrogen 2.822 N/A GLU 26.A N.B LEU 72.A O no hydrogen 2.834 N/A ARG 28.A N VAL 70.A O no hydrogen 3.039 N/A ARG 28.A NE GLU 26.A OE1.A no hydrogen 3.096 N/A ARG 28.A NH2 LYS 9.A O no hydrogen 3.046 N/A ARG 28.A NH2 GLU 26.A OE1.A no hydrogen 3.120 N/A LYS 29.A NZ GLU 67.A O no hydrogen 3.385 N/A ASN 30.A N GLY 68.A O no hydrogen 2.653 N/A ARG 32.A NE.A ASP 31.A OD1 no hydrogen 3.158 N/A PHE 34.A N ASN 30.A OD1 no hydrogen 2.925 N/A GLN 35.A N.A ASP 38.A OD2 no hydrogen 2.966 N/A GLN 35.A N.B ASP 38.A OD2 no hydrogen 2.920 N/A GLN 35.A NE2.B ASN 33.A O no hydrogen 3.366 N/A GLY 37.A N VAL 57.A O no hydrogen 2.727 N/A ASP 38.A N GLN 35.A O.A no hydrogen 2.962 N/A ASP 38.A N GLN 35.A O.B no hydrogen 3.068 N/A ILE 39.A N THR 4.A O no hydrogen 2.950 N/A LEU 40.A N ALA 55.A O no hydrogen 2.739 N/A ILE 41.A N HIS 6.A O no hydrogen 2.784 N/A LEU 42.A N CYS 53.A O no hydrogen 2.813 N/A GLU 43.A N LEU 8.A O no hydrogen 2.863 N/A GLU 44.A N ASP 51.A O no hydrogen 2.918 N/A TYR 45.A N ILE 10.A O.A no hydrogen 2.951 N/A TYR 45.A N ILE 10.A O.B no hydrogen 2.864 N/A TYR 48.A OH GLU 52.A OE2.B no hydrogen 3.407 N/A LEU 49.A N GLU 44.A O no hydrogen 2.861 N/A GLU 52.A N.A ASP 51.A OD1 no hydrogen 2.835 N/A GLU 52.A N.B ASP 51.A OD1 no hydrogen 2.845 N/A CYS 53.A N LEU 42.A O no hydrogen 2.930 N/A ALA 55.A N LEU 40.A O no hydrogen 2.907 N/A GLU 56.A N GLU 75.A O.A no hydrogen 2.924 N/A GLU 56.A N GLU 75.A O.B no hydrogen 2.876 N/A VAL 57.A N ASP 38.A O no hydrogen 2.794 N/A ILE 58.A N GLY 73.A O no hydrogen 2.881 N/A THR 61.A N VAL 71.A O no hydrogen 3.125 N/A TYR 63.A N THR 61.A OG1 no hydrogen 3.101 N/A GLN 65.A N ASP 62.A O no hydrogen 2.956 N/A GLN 65.A NE2 TYR 63.A O no hydrogen 2.955 N/A TYR 69.A N ARG 66.A O no hydrogen 3.025 N/A VAL 70.A N ARG 28.A O no hydrogen 2.943 N/A VAL 71.A N THR 61.A O no hydrogen 2.900 N/A LEU 72.A N GLU 26.A O.A no hydrogen 2.823 N/A LEU 72.A N GLU 26.A O.B no hydrogen 2.720 N/A GLY 73.A N TYR 59.A O no hydrogen 2.798 N/A ILE 74.A N THR 24.A O no hydrogen 2.916 N/A GLU 75.A N.A GLU 56.A O no hydrogen 2.815 N/A GLU 75.A N.B GLU 56.A O no hydrogen 2.801 N/A HIS 77.A N GLU 54.A O no hydrogen 2.922 N/A HIS 77.A ND1 GLU 54.A OE2 no hydrogen 3.169 N/A