Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_XM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 1.A O no hydrogen 2.905 N/A ARG 6.A N ALA 2.A O no hydrogen 2.909 N/A MET 7.A N ALA 3.A O no hydrogen 2.901 N/A GLN 8.A N ALA 4.A O no hydrogen 2.912 N/A LEU 9.A N ARG 5.A O no hydrogen 2.889 N/A GLU 10.A N ARG 6.A O no hydrogen 2.900 N/A ARG 11.A N MET 7.A O no hydrogen 2.926 N/A ARG 12.A N GLN 8.A O no hydrogen 2.901 N/A ARG 13.A N LEU 9.A O no hydrogen 2.880 N/A LEU 14.A N GLU 10.A O no hydrogen 2.913 N/A GLU 15.A N ARG 11.A O no hydrogen 2.925 N/A ALA 16.A N ARG 12.A O no hydrogen 2.883 N/A SER 17.A N ARG 13.A O no hydrogen 2.891 N/A SER 17.A OG ARG 13.A O no hydrogen 2.947 N/A THR 18.A N LEU 14.A O no hydrogen 2.909 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.931 N/A HIS 19.A N GLU 15.A O no hydrogen 2.912 N/A THR 26.A N GLN 29.A OE1 no hydrogen 3.298 N/A ALA 30.A N THR 26.A O no hydrogen 2.904 N/A CYS 31.A N ALA 27.A O no hydrogen 2.903 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.304 N/A VAL 32.A N GLN 28.A O no hydrogen 2.907 N/A LEU 33.A N GLN 29.A O no hydrogen 2.899 N/A TYR 34.A N ALA 30.A O no hydrogen 2.895 N/A ARG 35.A N CYS 31.A O no hydrogen 2.908 N/A ARG 36.A N VAL 32.A O no hydrogen 2.905 N/A LEU 37.A N LEU 33.A O no hydrogen 2.889 N/A LEU 38.A N TYR 34.A O no hydrogen 2.913 N/A LYS 39.A N ARG 35.A O no hydrogen 2.917 N/A ALA 40.A N ARG 36.A O no hydrogen 2.883 N/A GLY 41.A N LEU 37.A O no hydrogen 2.896 N/A HIS 42.A N LEU 38.A O no hydrogen 2.926 N/A GLN 43.A N LYS 39.A O no hydrogen 2.927 N/A GLN 44.A N ALA 40.A O no hydrogen 2.885 N/A GLN 44.A N GLY 41.A O no hydrogen 3.235 N/A LEU 45.A N GLY 41.A O no hydrogen 2.916 N/A TYR 53.A N ASP 49.A O no hydrogen 2.908 N/A TYR 53.A OH LEU 37.A O no hydrogen 3.424 N/A ALA 54.A N LYS 50.A O no hydrogen 2.910 N/A ARG 55.A N SER 51.A O no hydrogen 2.902 N/A LYS 56.A N TYR 52.A O no hydrogen 2.869 N/A LYS 56.A NZ TYR 52.A OH no hydrogen 2.954 N/A VAL 57.A N TYR 53.A O no hydrogen 2.962 N/A ARG 58.A N ALA 54.A O no hydrogen 2.917 N/A ARG 58.A NE GLU 62.A OE1 no hydrogen 2.447 N/A HIS 59.A N ARG 55.A O no hydrogen 2.882 N/A GLU 60.A N LYS 56.A O no hydrogen 2.889 N/A PHE 61.A N VAL 57.A O no hydrogen 2.929 N/A GLU 62.A N ARG 58.A O no hydrogen 2.928 N/A VAL 63.A N GLU 60.A O no hydrogen 3.314 N/A THR 64.A N GLU 60.A O no hydrogen 2.912 N/A THR 64.A OG1 GLU 60.A OE1 no hydrogen 2.885 N/A GLN 67.A N VAL 63.A O no hydrogen 2.917 N/A THR 68.A N THR 64.A O no hydrogen 2.903 N/A THR 68.A OG1 THR 64.A O no hydrogen 2.868 N/A THR 68.A OG1 ALA 65.A O no hydrogen 3.351 N/A ARG 73.A N SER 69.A O no hydrogen 2.953 N/A ARG 73.A NE ASP 24.A OD2 no hydrogen 2.306 N/A ARG 73.A NH1 ALA 65.A O no hydrogen 2.601 N/A GLY 74.A N ALA 70.A O no hydrogen 2.909 N/A ILE 75.A N ARG 71.A O no hydrogen 2.918 N/A MET 76.A N VAL 72.A O no hydrogen 2.875 N/A TYR 77.A N ARG 73.A O no hydrogen 2.896 N/A GLU 78.A N GLY 74.A O no hydrogen 2.947 N/A ARG 79.A N ILE 75.A O no hydrogen 2.882 N/A GLY 80.A N MET 76.A O no hydrogen 2.848 N/A GLN 81.A N TYR 77.A O no hydrogen 2.967 N/A GLN 81.A NE2 TYR 77.A OH no hydrogen 3.184 N/A TRP 82.A N GLU 78.A O no hydrogen 2.906 N/A LEU 83.A N ARG 79.A O no hydrogen 2.863 N/A VAL 84.A N GLY 80.A O no hydrogen 2.914 N/A GLU 85.A N GLN 81.A O no hydrogen 2.948 N/A ASN 86.A N TRP 82.A O no hydrogen 2.861 N/A ASN 86.A N LEU 83.A O no hydrogen 3.177 N/A LEU 88.A N LEU 83.A O no hydrogen 2.559 N/A GLY 90.A N LYS 87.A O no hydrogen 3.231 N/A