Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j9w_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 3.A O no hydrogen 3.077 N/A LYS 7.A N THR 3.A O no hydrogen 3.385 N/A LYS 7.A N GLN 4.A O no hydrogen 3.174 N/A ASN 8.A N GLN 4.A O no hydrogen 3.110 N/A GLN 9.A N GLU 5.A O no hydrogen 2.938 N/A LEU 10.A N ARG 6.A O no hydrogen 2.896 N/A ILE 11.A N LYS 7.A O no hydrogen 2.913 N/A PHE 14.A N ILE 11.A O no hydrogen 3.124 N/A LYS 15.A N ILE 11.A O no hydrogen 3.142 N/A THR 21.A N SER 19.A O no hydrogen 2.993 N/A GLN 27.A N SER 23.A O no hydrogen 2.939 N/A ILE 28.A N PRO 24.A O no hydrogen 2.876 N/A ALA 29.A N GLU 25.A O no hydrogen 2.942 N/A ILE 30.A N VAL 26.A O no hydrogen 2.919 N/A LEU 31.A N GLN 27.A O no hydrogen 2.925 N/A THR 32.A N ILE 28.A O no hydrogen 2.892 N/A ASP 33.A N ALA 29.A O no hydrogen 2.953 N/A SER 34.A N ILE 30.A O no hydrogen 2.950 N/A ILE 35.A N LEU 31.A O no hydrogen 2.873 N/A ASN 36.A N THR 32.A O no hydrogen 2.911 N/A ASN 37.A N ASP 33.A O no hydrogen 2.962 N/A LEU 38.A N SER 34.A O no hydrogen 2.906 N/A ASN 39.A N ILE 35.A O no hydrogen 2.892 N/A GLU 40.A N ASN 36.A O no hydrogen 2.943 N/A HIS 41.A N ASN 37.A O no hydrogen 2.910 N/A LEU 42.A N LEU 38.A O no hydrogen 2.894 N/A ARG 43.A N ASN 39.A O no hydrogen 2.909 N/A THR 44.A N GLU 40.A O no hydrogen 2.917 N/A HIS 45.A N LEU 42.A O no hydrogen 3.280 N/A HIS 49.A N LYS 47.A O no hydrogen 2.828 N/A ARG 52.A N ASP 48.A O no hydrogen 2.917 N/A ARG 53.A N HIS 49.A O no hydrogen 2.903 N/A GLY 54.A N HIS 50.A O no hydrogen 2.937 N/A LEU 55.A N SER 51.A O no hydrogen 2.900 N/A LEU 56.A N ARG 52.A O no hydrogen 2.891 N/A LYS 57.A N ARG 53.A O no hydrogen 2.928 N/A MET 58.A N GLY 54.A O no hydrogen 2.932 N/A VAL 59.A N LEU 55.A O no hydrogen 2.874 N/A GLY 60.A N LEU 56.A O no hydrogen 2.930 N/A LYS 61.A N LYS 57.A O no hydrogen 2.923 N/A ARG 62.A N MET 58.A O no hydrogen 2.900 N/A ARG 63.A N VAL 59.A O no hydrogen 2.927 N/A ASN 64.A N GLY 60.A O no hydrogen 2.946 N/A LEU 65.A N LYS 61.A O no hydrogen 2.931 N/A LEU 66.A N ARG 62.A O no hydrogen 2.922 N/A THR 67.A N ARG 63.A O no hydrogen 2.917 N/A TYR 68.A N ASN 64.A O no hydrogen 2.941 N/A LEU 69.A N LEU 65.A O no hydrogen 2.913 N/A ARG 70.A N LEU 66.A O no hydrogen 2.905 N/A ASN 71.A N THR 67.A O no hydrogen 2.921 N/A LYS 72.A N LEU 69.A O no hydrogen 3.382 N/A TYR 77.A N ASP 73.A O no hydrogen 3.152 N/A ARG 78.A N VAL 74.A O no hydrogen 2.902 N/A GLU 79.A N THR 75.A O no hydrogen 2.933 N/A LEU 80.A N ARG 76.A O no hydrogen 2.921 N/A ILE 81.A N TYR 77.A O no hydrogen 2.893 N/A ASN 82.A N ARG 78.A O no hydrogen 2.928 N/A LYS 83.A N GLU 79.A O no hydrogen 2.922 N/A LEU 84.A N LEU 80.A O no hydrogen 2.895 N/A GLY 85.A N ILE 81.A O no hydrogen 2.585 N/A