Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9h_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.950 N/A THR 3.A OG1 GLU 5.A OE2 no hydrogen 2.857 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.995 N/A LYS 7.A N THR 3.A O no hydrogen 2.976 N/A GLN 8.A N LYS 4.A O no hydrogen 3.319 N/A LYS 9.A N GLU 5.A O no hydrogen 3.080 N/A LYS 9.A NZ LYS 9.A O no hydrogen 3.510 N/A VAL 10.A N GLU 6.A O no hydrogen 3.389 N/A ILE 11.A N LYS 7.A O no hydrogen 3.103 N/A GLN 12.A N GLN 8.A O no hydrogen 3.111 N/A GLU 13.A N LYS 9.A O no hydrogen 3.225 N/A PHE 14.A N ILE 11.A O no hydrogen 3.022 N/A ALA 15.A N ILE 11.A O no hydrogen 2.785 N/A ALA 15.A N GLN 12.A O no hydrogen 3.348 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.972 N/A ASP 20.A N PHE 17.A O no hydrogen 2.839 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.109 N/A GLN 27.A N SER 23.A O no hydrogen 2.870 N/A VAL 28.A N THR 24.A O no hydrogen 3.050 N/A ALA 29.A N GLU 25.A O no hydrogen 2.791 N/A LEU 30.A N VAL 26.A O no hydrogen 2.783 N/A LEU 31.A N GLN 27.A O no hydrogen 2.760 N/A THR 32.A N VAL 28.A O no hydrogen 3.263 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.032 N/A LEU 33.A N ALA 29.A O no hydrogen 3.066 N/A ARG 34.A N LEU 30.A O no hydrogen 3.298 N/A ILE 35.A N LEU 31.A O no hydrogen 2.750 N/A ASN 36.A N THR 32.A O no hydrogen 2.738 N/A ARG 37.A N LEU 33.A O no hydrogen 2.913 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 2.867 N/A LEU 38.A N ARG 34.A O no hydrogen 2.771 N/A SER 39.A N ILE 35.A O no hydrogen 2.868 N/A GLU 40.A N ASN 36.A O no hydrogen 2.987 N/A HIS 41.A N ARG 37.A O no hydrogen 3.289 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.718 N/A LEU 42.A N LEU 38.A O no hydrogen 3.117 N/A LYS 43.A N SER 39.A O no hydrogen 3.042 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.296 N/A HIS 45.A N HIS 41.A O no hydrogen 2.806 N/A ASP 48.A N HIS 45.A O no hydrogen 3.189 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.257 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.790 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.331 N/A LEU 55.A N SER 51.A O no hydrogen 3.252 N/A LEU 56.A N HIS 52.A O no hydrogen 2.913 N/A MET 57.A N ARG 53.A O no hydrogen 3.059 N/A MET 58.A N GLY 54.A O no hydrogen 2.960 N/A VAL 59.A N LEU 55.A O no hydrogen 2.848 N/A GLY 60.A N LEU 56.A O no hydrogen 3.036 N/A GLN 61.A N MET 58.A O no hydrogen 3.143 N/A ARG 62.A N MET 58.A O no hydrogen 2.905 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.742 N/A ARG 63.A N VAL 59.A O no hydrogen 2.914 N/A ARG 64.A N GLY 60.A O no hydrogen 3.158 N/A ARG 64.A NH1 GLY 60.A O no hydrogen 3.396 N/A LEU 65.A N GLN 61.A O no hydrogen 2.825 N/A LEU 66.A N ARG 62.A O no hydrogen 2.962 N/A ARG 67.A N ARG 63.A O no hydrogen 2.965 N/A TYR 68.A N ARG 64.A O no hydrogen 3.137 N/A LEU 69.A N LEU 65.A O no hydrogen 2.960 N/A GLN 70.A N LEU 66.A O no hydrogen 2.858 N/A ARG 71.A N ARG 67.A O no hydrogen 3.101 N/A ARG 71.A N TYR 68.A O no hydrogen 3.090 N/A GLU 72.A N TYR 68.A O no hydrogen 2.874 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.748 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.123 N/A TYR 77.A N ASP 73.A O no hydrogen 3.376 N/A ARG 78.A N PRO 74.A O no hydrogen 3.203 N/A ALA 79.A N GLU 75.A O no hydrogen 2.714 N/A LEU 80.A N ARG 76.A O no hydrogen 3.130 N/A ILE 81.A N TYR 77.A O no hydrogen 2.856 N/A GLU 82.A N ARG 78.A O no hydrogen 3.039 N/A LYS 83.A N ALA 79.A O no hydrogen 3.146 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.855 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.152 N/A LEU 84.A N LEU 80.A O no hydrogen 2.978 N/A LEU 84.A N ILE 81.A O no hydrogen 3.395 N/A GLY 85.A N ILE 81.A O no hydrogen 2.794 N/A ILE 86.A N ILE 81.A O no hydrogen 3.178 N/A