Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N ARG 9.A O no hydrogen 3.050 N/A THR 12.A OG1 ARG 9.A O no hydrogen 3.331 N/A LEU 15.A N GLY 11.A O no hydrogen 2.874 N/A ARG 16.A N THR 12.A O no hydrogen 2.959 N/A GLU 17.A N VAL 13.A O no hydrogen 2.986 N/A ILE 18.A N ALA 14.A O no hydrogen 2.901 N/A ARG 19.A N LEU 15.A O no hydrogen 2.992 N/A ARG 20.A N ARG 16.A O no hydrogen 3.088 N/A TYR 21.A N GLU 17.A O no hydrogen 2.849 N/A GLN 22.A N ILE 18.A O no hydrogen 2.908 N/A LYS 23.A N ARG 20.A O no hydrogen 3.374 N/A SER 24.A N TYR 21.A O no hydrogen 3.279 N/A SER 24.A OG TYR 21.A O no hydrogen 2.762 N/A LEU 28.A N GLU 64.A OE1 no hydrogen 3.058 N/A LEU 28.A N GLU 64.A OE2 no hydrogen 2.361 N/A ILE 29.A N GLU 64.A OE2 no hydrogen 2.822 N/A PHE 34.A N ARG 30.A O no hydrogen 3.118 N/A GLN 35.A N LYS 31.A O no hydrogen 2.808 N/A ARG 36.A N LEU 32.A O no hydrogen 3.113 N/A VAL 38.A N PHE 34.A O no hydrogen 3.269 N/A VAL 38.A N GLN 35.A O no hydrogen 3.095 N/A ARG 39.A N GLN 35.A O no hydrogen 3.231 N/A ARG 39.A NE GLN 35.A OE1 no hydrogen 2.990 N/A ARG 39.A NH1 GLN 35.A OE1 no hydrogen 3.048 N/A GLU 40.A N ARG 36.A O no hydrogen 3.410 N/A ALA 42.A N VAL 38.A O no hydrogen 2.864 N/A LYS 46.A NZ THR 47.A O no hydrogen 3.098 N/A ALA 55.A N GLN 52.A O no hydrogen 3.061 N/A ALA 58.A N SER 54.A O no hydrogen 2.822 N/A LEU 59.A N ALA 55.A O no hydrogen 2.800 N/A GLN 60.A N VAL 56.A O no hydrogen 2.766 N/A GLU 61.A N MET 57.A O no hydrogen 3.056 N/A ALA 62.A N ALA 58.A O no hydrogen 3.033 N/A SER 63.A N LEU 59.A O no hydrogen 2.919 N/A SER 63.A OG LEU 59.A O no hydrogen 3.341 N/A SER 63.A OG GLN 60.A O no hydrogen 2.487 N/A GLU 64.A N GLN 60.A O no hydrogen 2.821 N/A ALA 65.A N GLU 61.A O no hydrogen 2.938 N/A TYR 66.A N ALA 62.A O no hydrogen 2.968 N/A LEU 67.A N SER 63.A O no hydrogen 2.837 N/A VAL 68.A N GLU 64.A O no hydrogen 2.863 N/A ALA 69.A N ALA 65.A O no hydrogen 3.020 N/A LEU 70.A N TYR 66.A O no hydrogen 2.929 N/A PHE 71.A N VAL 68.A O no hydrogen 2.829 N/A GLU 72.A N VAL 68.A O no hydrogen 3.026 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.069 N/A THR 74.A N LEU 70.A O no hydrogen 2.921 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.530 N/A ASN 75.A N PHE 71.A O no hydrogen 2.912 N/A LEU 76.A N GLU 72.A O no hydrogen 2.928 N/A ALA 77.A N ASP 73.A O no hydrogen 2.880 N/A ALA 78.A N THR 74.A O no hydrogen 2.890 N/A ILE 79.A N ASN 75.A O no hydrogen 2.921 N/A HIS 80.A N LEU 76.A O no hydrogen 2.897 N/A LYS 82.A N ILE 79.A O no hydrogen 2.818 N/A ARG 83.A N ALA 78.A O no hydrogen 3.100 N/A ARG 83.A NH1 ASP 90.A OD1 no hydrogen 3.339 N/A ARG 83.A NH1 ASP 90.A OD2 no hydrogen 3.393 N/A MET 87.A N ASP 90.A OD2 no hydrogen 2.999 N/A ASP 90.A N MET 87.A O no hydrogen 3.057 N/A GLN 92.A N PRO 88.A O no hydrogen 3.272 N/A LEU 93.A N LYS 89.A O no hydrogen 2.906 N/A ALA 94.A N ASP 90.A O no hydrogen 2.899 N/A ARG 95.A N ILE 91.A O no hydrogen 2.887 N/A ARG 95.A NE TYR 66.A OH no hydrogen 3.103 N/A ARG 95.A NH1 TYR 66.A OH no hydrogen 3.324 N/A ARG 95.A NH2 GLU 100.A O no hydrogen 3.543 N/A ARG 96.A N GLN 92.A O no hydrogen 2.879 N/A ARG 96.A NE ARG 96.A O no hydrogen 2.864 N/A ILE 97.A N LEU 93.A O no hydrogen 2.889 N/A ILE 97.A N ALA 94.A O no hydrogen 3.177 N/A ARG 98.A N ALA 94.A O no hydrogen 2.928 N/A GLY 99.A N ARG 95.A O no hydrogen 3.234 N/A GLU 100.A N ARG 95.A O no hydrogen 2.878 N/A