Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ju8_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.391 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.349 N/A ALA 8.A N THR 4.A O no hydrogen 2.912 N/A LYS 9.A N GLU 5.A O no hydrogen 2.906 N/A ILE 10.A N ALA 6.A O no hydrogen 2.924 N/A VAL 11.A N THR 7.A O no hydrogen 2.915 N/A SER 12.A N ALA 8.A O no hydrogen 2.914 N/A SER 12.A OG ALA 8.A O no hydrogen 3.217 N/A SER 12.A OG LYS 9.A O no hydrogen 2.272 N/A GLU 13.A N LYS 9.A O no hydrogen 2.904 N/A GLU 13.A N ILE 10.A O no hydrogen 2.925 N/A PHE 14.A N ILE 10.A O no hydrogen 2.936 N/A GLY 15.A N VAL 11.A O no hydrogen 3.218 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.184 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.415 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.711 N/A VAL 26.A N SER 23.A O no hydrogen 2.995 N/A GLN 27.A N SER 23.A O no hydrogen 3.108 N/A VAL 28.A N THR 24.A O no hydrogen 2.919 N/A ALA 29.A N GLU 25.A O no hydrogen 2.908 N/A LEU 30.A N VAL 26.A O no hydrogen 2.906 N/A LEU 31.A N GLN 27.A O no hydrogen 2.936 N/A THR 32.A N VAL 28.A O no hydrogen 2.895 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.788 N/A ALA 33.A N ALA 29.A O no hydrogen 2.896 N/A GLN 34.A N LEU 30.A O no hydrogen 2.926 N/A GLN 34.A NE2 SER 1.A O no hydrogen 3.095 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.412 N/A ILE 35.A N LEU 31.A O no hydrogen 2.899 N/A ASN 36.A N THR 32.A O no hydrogen 2.908 N/A HIS 37.A N ALA 33.A O no hydrogen 2.921 N/A LEU 38.A N GLN 34.A O no hydrogen 2.916 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.620 N/A HIS 41.A N LEU 38.A O no hydrogen 2.893 N/A PHE 42.A N LEU 38.A O no hydrogen 2.948 N/A ALA 43.A N GLN 39.A O no hydrogen 3.073 N/A GLU 44.A N HIS 41.A O no hydrogen 3.263 N/A LYS 46.A N GLU 44.A O no hydrogen 2.573 N/A HIS 49.A N LYS 47.A O no hydrogen 2.849 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.316 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.412 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.736 N/A ARG 52.A N ASP 48.A O no hydrogen 3.213 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.268 N/A ARG 53.A N HIS 49.A O no hydrogen 2.916 N/A LEU 55.A N SER 51.A O no hydrogen 2.926 N/A LEU 56.A N ARG 52.A O no hydrogen 2.898 N/A ARG 57.A N ARG 53.A O no hydrogen 2.886 N/A MET 58.A N GLY 54.A O no hydrogen 2.937 N/A VAL 59.A N LEU 55.A O no hydrogen 2.887 N/A SER 60.A N LEU 56.A O no hydrogen 2.900 N/A SER 60.A OG LEU 56.A O no hydrogen 2.999 N/A SER 60.A OG ARG 57.A O no hydrogen 3.057 N/A GLN 61.A N ARG 57.A O no hydrogen 2.925 N/A ARG 62.A N MET 58.A O no hydrogen 2.925 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.339 N/A ARG 63.A N VAL 59.A O no hydrogen 2.879 N/A LYS 64.A N SER 60.A O no hydrogen 2.930 N/A LEU 65.A N GLN 61.A O no hydrogen 2.911 N/A LEU 66.A N ARG 62.A O no hydrogen 2.865 N/A ASP 67.A N ARG 63.A O no hydrogen 2.919 N/A TYR 68.A N LYS 64.A O no hydrogen 2.937 N/A LEU 69.A N LEU 65.A O no hydrogen 2.914 N/A LYS 70.A N LEU 66.A O no hydrogen 2.900 N/A ARG 71.A N ASP 67.A O no hydrogen 2.965 N/A LYS 72.A N TYR 68.A O no hydrogen 3.301 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.405 N/A ARG 76.A N ASP 73.A O no hydrogen 3.243 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.177 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.457 N/A THR 78.A N VAL 74.A O no hydrogen 2.912 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.449 N/A GLN 79.A N ALA 75.A O no hydrogen 2.924 N/A LEU 80.A N ARG 76.A O no hydrogen 2.905 N/A ILE 81.A N TYR 77.A O no hydrogen 2.900 N/A GLU 82.A N THR 78.A O no hydrogen 2.935 N/A ARG 83.A N GLN 79.A O no hydrogen 2.915 N/A LEU 84.A N LEU 80.A O no hydrogen 2.921 N/A GLY 85.A N ILE 81.A O no hydrogen 2.981 N/A GLY 85.A N GLU 82.A O no hydrogen 3.258 N/A ARG 88.A N LEU 86.A O no hydrogen 2.662 N/A