Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v78_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE2 no hydrogen 2.596 N/A THR 7.A N SER 3.A O no hydrogen 2.835 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.046 N/A ALA 8.A N THR 4.A O no hydrogen 2.895 N/A LYS 9.A N GLU 5.A O no hydrogen 3.065 N/A LYS 9.A NZ GLU 5.A O no hydrogen 3.266 N/A LYS 9.A NZ GLU 5.A OE1 no hydrogen 2.793 N/A ILE 10.A N ALA 6.A O no hydrogen 3.179 N/A ILE 10.A N THR 7.A O no hydrogen 2.922 N/A VAL 11.A N THR 7.A O no hydrogen 2.871 N/A SER 12.A N ALA 8.A O no hydrogen 2.899 N/A SER 12.A OG ALA 8.A O no hydrogen 3.271 N/A GLU 13.A N ILE 10.A O no hydrogen 2.949 N/A PHE 14.A N ILE 10.A O no hydrogen 2.843 N/A ARG 16.A NH1 GLU 25.A OE1 no hydrogen 2.807 N/A ARG 16.A NH2 GLU 25.A OE1 no hydrogen 2.857 N/A ARG 16.A NH2 GLU 25.A OE2 no hydrogen 3.001 N/A ASP 17.A N ASP 20.A OD2 no hydrogen 2.976 N/A ASP 20.A N ASP 17.A O no hydrogen 3.296 N/A SER 23.A N GLN 27.A OE1 no hydrogen 3.174 N/A THR 24.A N GLN 27.A OE1 no hydrogen 3.122 N/A VAL 26.A N SER 23.A OG no hydrogen 3.110 N/A GLN 27.A NE2 THR 21.A O no hydrogen 2.812 N/A VAL 28.A N THR 24.A O no hydrogen 2.937 N/A ALA 29.A N GLU 25.A O no hydrogen 2.861 N/A LEU 30.A N VAL 26.A O no hydrogen 2.884 N/A LEU 31.A N GLN 27.A O no hydrogen 2.997 N/A THR 32.A N VAL 28.A O no hydrogen 2.877 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.970 N/A ALA 33.A N ALA 29.A O no hydrogen 3.085 N/A GLN 34.A N LEU 30.A O no hydrogen 2.898 N/A ILE 35.A N LEU 31.A O no hydrogen 2.995 N/A ASN 36.A N THR 32.A O no hydrogen 2.992 N/A HIS 37.A N ALA 33.A O no hydrogen 3.043 N/A LEU 38.A N GLN 34.A O no hydrogen 2.830 N/A GLY 40.A N HIS 37.A O no hydrogen 3.306 N/A HIS 41.A N LEU 38.A O no hydrogen 2.956 N/A PHE 42.A N LEU 38.A O no hydrogen 2.798 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.942 N/A ARG 52.A N ASP 48.A OD2 no hydrogen 3.097 N/A ARG 53.A N HIS 49.A O no hydrogen 2.813 N/A GLY 54.A N HIS 50.A O no hydrogen 2.935 N/A LEU 55.A N SER 51.A O no hydrogen 2.958 N/A LEU 56.A N ARG 52.A O no hydrogen 3.226 N/A ARG 57.A N GLY 54.A O no hydrogen 2.981 N/A MET 58.A N GLY 54.A O no hydrogen 2.872 N/A GLN 61.A N ARG 57.A O no hydrogen 3.077 N/A ARG 62.A N MET 58.A O no hydrogen 2.897 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.986 N/A ARG 63.A N VAL 59.A O no hydrogen 2.915 N/A LYS 64.A N SER 60.A O no hydrogen 2.924 N/A LEU 65.A N GLN 61.A O no hydrogen 3.142 N/A LEU 66.A N ARG 62.A O no hydrogen 2.924 N/A ASP 67.A N ARG 63.A O no hydrogen 2.940 N/A TYR 68.A N LYS 64.A O no hydrogen 2.889 N/A LEU 69.A N LEU 65.A O no hydrogen 3.129 N/A LYS 70.A N LEU 66.A O no hydrogen 2.931 N/A ARG 71.A N ASP 67.A O no hydrogen 2.815 N/A ARG 71.A NE ASP 67.A OD1 no hydrogen 3.058 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 2.741 N/A LYS 72.A N LEU 69.A O no hydrogen 3.023 N/A ASP 73.A N LEU 69.A O no hydrogen 3.009 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.827 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.209 N/A ARG 76.A NH2 SER 23.A O no hydrogen 2.969 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.744 N/A TYR 77.A N ASP 73.A O no hydrogen 3.262 N/A THR 78.A N VAL 74.A O no hydrogen 2.966 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.179 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.458 N/A GLN 79.A N ALA 75.A O no hydrogen 2.911 N/A LEU 80.A N TYR 77.A O no hydrogen 3.138 N/A ILE 81.A N TYR 77.A O no hydrogen 3.342 N/A ARG 83.A N LEU 80.A O no hydrogen 2.965 N/A ARG 83.A NE GLN 79.A O no hydrogen 2.902 N/A ARG 83.A NH2 GLU 25.A OE2 no hydrogen 2.858 N/A LEU 84.A N LEU 80.A O no hydrogen 3.115 N/A LEU 86.A N LEU 84.A O no hydrogen 2.802 N/A