Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ey4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N THR 12.A O no hydrogen 2.891 N/A ARG 3.A NE THR 24.A OG1 no hydrogen 2.892 N/A ARG 3.A NH2 THR 24.A O no hydrogen 2.615 N/A LYS 4.A N LYS 25.A O no hydrogen 2.947 N/A CYS 5.A N ARG 10.A O no hydrogen 2.976 N/A CYS 5.A SG LYS 7.A O no hydrogen 2.860 N/A CYS 8.A SG LYS 7.A O no hydrogen 2.644 N/A THR 12.A N ARG 3.A O no hydrogen 2.902 N/A LYS 14.A N THR 12.A OG1 no hydrogen 2.861 N/A CYS 17.A N GLU 22.A O no hydrogen 3.044 N/A CYS 20.A SG LYS 7.A O no hydrogen 3.834 N/A GLY 21.A N CYS 17.A O no hydrogen 2.946 N/A THR 24.A N GLU 15.A O no hydrogen 2.708 N/A THR 24.A OG1 LYS 14.A O no hydrogen 2.633 N/A THR 24.A OG1 GLU 15.A O no hydrogen 2.714 N/A LYS 25.A N LYS 4.A O no hydrogen 3.103 N/A LYS 25.A NZ VAL 26.A O no hydrogen 3.056 N/A ALA 27.A N ILE 2.A O no hydrogen 3.009 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 2.573 N/A ASP 36.A N SER 33.A O no hydrogen 2.612 N/A ASP 36.A N SER 33.A OG no hydrogen 3.230 N/A GLY 39.A N ASP 36.A O no hydrogen 3.131 N/A ARG 42.A N TYR 38.A O no hydrogen 2.807 N/A ARG 42.A NH1 ASP 36.A OD1 no hydrogen 3.051 N/A ARG 42.A NH2 ASP 36.A OD1 no hydrogen 3.388 N/A ARG 42.A NH2 ASP 36.A OD2 no hydrogen 3.055 N/A ARG 43.A N GLY 39.A O no hydrogen 3.021 N/A ARG 43.A NH1 GLU 40.A OE1 no hydrogen 2.800 N/A ARG 43.A NH2 GLU 40.A OE2 no hydrogen 2.957 N/A ARG 44.A N GLU 40.A O no hydrogen 3.088 N/A TRP 45.A N TYR 41.A O no hydrogen 3.368 N/A LYS 46.A N ARG 42.A O no hydrogen 2.901 N/A ARG 47.A N ARG 43.A O no hydrogen 2.663 N/A GLU 48.A N ARG 44.A O no hydrogen 3.418 N/A VAL 49.A N TRP 45.A O no hydrogen 3.051 N/A LEU 50.A N LYS 46.A O no hydrogen 3.010 N/A GLY 51.A N ARG 47.A O no hydrogen 2.693 N/A ILE 52.A N ARG 47.A O no hydrogen 2.839 N/A