Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v93_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 37.A OD2 no hydrogen 3.186 N/A LEU 2.A N GLN 6.A OE1 no hydrogen 2.763 N/A LYS 7.A N THR 3.A O no hydrogen 2.933 N/A LYS 8.A N ALA 4.A O no hydrogen 2.825 N/A LYS 8.A NZ GLU 18.A OE2 no hydrogen 3.095 N/A GLU 9.A N GLU 5.A O no hydrogen 2.932 N/A ILE 10.A N GLN 6.A O no hydrogen 3.009 N/A LEU 11.A N LYS 7.A O no hydrogen 2.904 N/A ARG 12.A N LYS 8.A O no hydrogen 2.773 N/A SER 13.A N ILE 10.A O no hydrogen 3.073 N/A TYR 14.A N ILE 10.A O no hydrogen 2.761 N/A GLY 15.A N ILE 10.A O no hydrogen 3.109 N/A LEU 16.A N ASP 20.A OD2 no hydrogen 3.413 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.051 N/A ALA 26.A N SER 23.A OG no hydrogen 3.050 N/A GLN 27.A N SER 23.A O no hydrogen 2.936 N/A GLN 27.A NE2 THR 21.A O no hydrogen 2.593 N/A ILE 28.A N PRO 24.A O no hydrogen 2.861 N/A ALA 29.A N GLU 25.A O no hydrogen 2.901 N/A LEU 30.A N ALA 26.A O no hydrogen 2.997 N/A LEU 31.A N GLN 27.A O no hydrogen 2.907 N/A THR 32.A N ILE 28.A O no hydrogen 2.873 N/A THR 32.A OG1 ILE 28.A O no hydrogen 3.288 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.467 N/A LYS 33.A N ALA 29.A O no hydrogen 2.996 N/A LYS 33.A NZ GLN 6.A OE1 no hydrogen 3.088 N/A LYS 33.A NZ ASP 37.A OD1 no hydrogen 3.066 N/A ARG 34.A N LEU 30.A O no hydrogen 2.924 N/A ILE 35.A N LEU 31.A O no hydrogen 2.816 N/A ALA 36.A N THR 32.A O no hydrogen 2.906 N/A ASP 37.A N LYS 33.A O no hydrogen 2.949 N/A LEU 38.A N ARG 34.A O no hydrogen 2.826 N/A THR 39.A N ILE 35.A O no hydrogen 2.752 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.187 N/A GLU 40.A N ALA 36.A O no hydrogen 2.958 N/A HIS 41.A N ASP 37.A O no hydrogen 2.915 N/A LEU 42.A N LEU 38.A O no hydrogen 2.863 N/A LYS 43.A N THR 39.A O no hydrogen 2.872 N/A LYS 43.A N GLU 40.A O no hydrogen 3.247 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.565 N/A VAL 44.A N HIS 41.A O no hydrogen 2.992 N/A LYS 46.A N VAL 44.A O no hydrogen 2.647 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 3.144 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.905 N/A SER 51.A OG ASP 48.A O no hydrogen 2.828 N/A ARG 52.A N ASP 48.A O no hydrogen 3.010 N/A ARG 52.A NE HIS 49.A ND1 no hydrogen 3.039 N/A ARG 53.A N HIS 49.A O no hydrogen 2.952 N/A ARG 53.A NH1 HIS 50.A ND1 no hydrogen 3.557 N/A GLY 54.A N HIS 50.A O no hydrogen 3.004 N/A LEU 55.A N SER 51.A O no hydrogen 2.918 N/A LEU 56.A N ARG 52.A O no hydrogen 2.980 N/A LEU 57.A N ARG 53.A O no hydrogen 2.964 N/A LEU 58.A N GLY 54.A O no hydrogen 3.019 N/A VAL 59.A N LEU 55.A O no hydrogen 2.930 N/A GLY 60.A N LEU 56.A O no hydrogen 2.950 N/A ARG 61.A N LEU 57.A O no hydrogen 2.961 N/A ARG 62.A N LEU 58.A O no hydrogen 2.915 N/A ARG 63.A N VAL 59.A O no hydrogen 2.932 N/A ARG 64.A N GLY 60.A O no hydrogen 2.997 N/A LEU 65.A N ARG 61.A O no hydrogen 2.902 N/A ILE 66.A N ARG 62.A O no hydrogen 2.981 N/A LYS 67.A N ARG 63.A O no hydrogen 2.984 N/A TYR 68.A N ARG 64.A O no hydrogen 2.955 N/A ILE 69.A N LEU 65.A O no hydrogen 2.894 N/A SER 70.A N ILE 66.A O no hydrogen 2.844 N/A SER 70.A OG LYS 67.A O no hydrogen 2.025 N/A GLN 71.A N LYS 67.A O no hydrogen 3.128 N/A GLN 71.A N TYR 68.A O no hydrogen 2.719 N/A GLN 71.A NE2 SER 70.A OG no hydrogen 3.326 N/A ILE 72.A N ILE 69.A O no hydrogen 2.918 N/A ASP 73.A N ILE 69.A O no hydrogen 2.837 N/A VAL 74.A N ASP 73.A OD1 no hydrogen 2.432 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.848 N/A ARG 78.A N VAL 74.A O no hydrogen 2.866 N/A SER 79.A N GLU 75.A O no hydrogen 2.887 N/A SER 79.A OG GLU 75.A O no hydrogen 2.484 N/A LEU 80.A N ARG 76.A O no hydrogen 2.882 N/A ILE 81.A N TYR 77.A O no hydrogen 2.914 N/A GLU 82.A N ARG 78.A O no hydrogen 2.765 N/A ARG 83.A N SER 79.A O no hydrogen 3.006 N/A ARG 83.A NH1 TYR 14.A O no hydrogen 3.476 N/A ARG 83.A NH1 GLU 25.A OE2 no hydrogen 2.489 N/A LEU 84.A N LEU 80.A O no hydrogen 2.931 N/A LEU 84.A N ILE 81.A O no hydrogen 3.055 N/A GLY 85.A N ILE 81.A O no hydrogen 2.921 N/A ARG 87.A N GLY 85.A O no hydrogen 3.101 N/A