Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.316 N/A MET 6.A N GLU 32.A O no hydrogen 3.298 N/A ARG 7.A NH1 ILE 89.A O no hydrogen 2.854 N/A HIS 8.A N ARG 30.A O no hydrogen 2.858 N/A TYR 10.A N LEU 28.A O no hydrogen 2.972 N/A ASP 12.A N VAL 26.A O no hydrogen 2.905 N/A ILE 14.A N LYS 24.A O no hydrogen 2.828 N/A LEU 18.A N HIS 16.A ND1 no hydrogen 3.000 N/A TYR 19.A N HIS 16.A ND1 no hydrogen 3.168 N/A SER 22.A N ARG 75.A O no hydrogen 2.750 N/A LYS 24.A N ILE 14.A O no hydrogen 3.298 N/A LYS 24.A NZ ARG 73.A O no hydrogen 2.947 N/A VAL 26.A N ASP 12.A O no hydrogen 2.972 N/A LEU 28.A N TYR 10.A O no hydrogen 2.767 N/A ARG 30.A N HIS 8.A O no hydrogen 2.915 N/A GLU 32.A N MET 6.A O no hydrogen 3.120 N/A HIS 34.A N ARG 3.A O no hydrogen 2.922 N/A HIS 34.A ND1 ARG 3.A O no hydrogen 3.107 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 3.078 N/A ARG 40.A N SER 58.A O no hydrogen 2.785 N/A ARG 40.A NE GLU 42.A OE2 no hydrogen 3.421 N/A ARG 40.A NH2 GLU 42.A OE2 no hydrogen 3.176 N/A SER 41.A OG SER 57.A OG no hydrogen 2.818 N/A GLU 42.A N ARG 56.A O no hydrogen 2.904 N/A LEU 44.A N PRO 54.A O no hydrogen 2.698 N/A SER 48.A OG THR 49.A O no hydrogen 3.000 N/A PHE 55.A N GLN 53.A OE1 no hydrogen 3.063 N/A ARG 56.A N GLU 42.A O no hydrogen 2.922 N/A SER 57.A OG SER 41.A OG no hydrogen 2.818 N/A SER 58.A N ARG 40.A O no hydrogen 2.946 N/A SER 58.A OG GLU 96.A OE2 no hydrogen 2.747 N/A CYS 59.A N GLU 96.A OE1 no hydrogen 2.967 N/A CYS 61.A N GLU 95.A O no hydrogen 2.680 N/A ARG 63.A N HIS 93.A O no hydrogen 2.947 N/A ARG 63.A NH1 GLU 95.A OE2 no hydrogen 3.049 N/A ARG 63.A NH1 CYS 97.A O no hydrogen 3.407 N/A ARG 63.A NH2 CYS 97.A O no hydrogen 2.861 N/A GLN 65.A N SER 91.A O no hydrogen 2.647 N/A THR 66.A N SER 91.A O no hydrogen 3.387 N/A THR 66.A OG1 SER 91.A OG no hydrogen 2.493 N/A LYS 68.A N TYR 88.A O no hydrogen 2.727 N/A LYS 70.A N TYR 86.A O no hydrogen 2.721 N/A LEU 72.A N ALA 84.A O no hydrogen 2.876 N/A LEU 74.A N LEU 82.A O no hydrogen 2.612 N/A CYS 76.A N MET 80.A O no hydrogen 3.088 N/A CYS 76.A SG LEU 74.A O no hydrogen 3.637 N/A SER 77.A N LYS 20.A O no hydrogen 2.878 N/A SER 77.A OG LYS 20.A O no hydrogen 3.343 N/A GLY 79.A N CYS 76.A O no hydrogen 2.988 N/A LEU 82.A N LEU 74.A O no hydrogen 3.083 N/A ALA 84.A N LEU 72.A O no hydrogen 2.797 N/A TYR 86.A N LYS 70.A O no hydrogen 3.061 N/A ARG 87.A NH1 SER 67.A OG no hydrogen 2.879 N/A TYR 88.A N LYS 68.A O no hydrogen 2.656 N/A LEU 90.A N THR 66.A O no hydrogen 2.879 N/A SER 91.A N THR 66.A O no hydrogen 3.325 N/A SER 91.A OG THR 66.A OG1 no hydrogen 2.493 N/A HIS 93.A N ARG 63.A O no hydrogen 2.965 N/A GLU 95.A N CYS 61.A O no hydrogen 2.855 N/A CYS 97.A N CYS 59.A O no hydrogen 2.657 N/A