Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i3e_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LEU 2.A O no hydrogen 2.994 N/A ARG 7.A N GLN 3.A O no hydrogen 2.974 N/A ARG 7.A NH1 ASP 10.A OD1 no hydrogen 2.858 N/A ARG 7.A NH2 GLN 3.A OE1 no hydrogen 2.897 N/A GLU 8.A N ASP 4.A O no hydrogen 2.999 N/A LEU 9.A N ILE 5.A O no hydrogen 2.944 N/A ASP 10.A N ASP 6.A O no hydrogen 2.841 N/A LEU 11.A N ARG 7.A O no hydrogen 2.946 N/A VAL 12.A N GLU 8.A O no hydrogen 3.064 N/A GLU 13.A N LEU 9.A O no hydrogen 2.889 N/A ARG 14.A N ASP 10.A O no hydrogen 2.984 N/A GLU 15.A N LEU 11.A O no hydrogen 3.129 N/A SER 16.A N VAL 12.A O no hydrogen 2.954 N/A SER 16.A OG GLU 13.A O no hydrogen 3.117 N/A SER 16.A OG GLU 13.A OE2 no hydrogen 3.243 N/A ALA 17.A N GLU 13.A O no hydrogen 2.911 N/A LYS 18.A N ARG 14.A O no hydrogen 3.049 N/A LEU 19.A N GLU 15.A O no hydrogen 2.999 N/A ARG 20.A N SER 16.A O no hydrogen 2.922 N/A ARG 20.A NH1 SER 16.A OG no hydrogen 3.421 N/A ARG 20.A NH2 GLU 13.A OE1 no hydrogen 2.713 N/A LYS 21.A N ALA 17.A O no hydrogen 3.051 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 3.376 N/A LYS 22.A N LYS 18.A O no hydrogen 2.913 N/A GLN 23.A N LEU 19.A O no hydrogen 2.820 N/A ALA 24.A N ARG 20.A O no hydrogen 2.961 N/A GLU 25.A N LYS 21.A O no hydrogen 3.029 N/A LEU 26.A N LYS 22.A O no hydrogen 2.952 N/A ASP 27.A N GLN 23.A O no hydrogen 2.933 N/A GLU 28.A N ALA 24.A O no hydrogen 3.004 N/A GLU 29.A N GLU 25.A O no hydrogen 2.948 N/A GLU 30.A N LEU 26.A O no hydrogen 2.913 N/A LYS 31.A N ASP 27.A O no hydrogen 2.951 N/A GLU 32.A N GLU 28.A O no hydrogen 3.030 N/A ILE 33.A N GLU 29.A O no hydrogen 2.934 N/A ASP 34.A N GLU 30.A O no hydrogen 2.820 N/A ALA 35.A N LYS 31.A O no hydrogen 3.008 N/A LYS 36.A N GLU 32.A O no hydrogen 2.998 N/A LYS 36.A NZ GLU 32.A OE2 no hydrogen 3.179 N/A LEU 37.A N ILE 33.A O no hydrogen 2.959 N/A ARG 38.A N ASP 34.A O no hydrogen 2.921 N/A TYR 39.A N ALA 35.A O no hydrogen 2.981 N/A LEU 40.A N LYS 36.A O no hydrogen 2.910 N/A GLU 41.A N LEU 37.A O no hydrogen 2.929 N/A MET 42.A N ARG 38.A O no hydrogen 2.891 N/A GLY 43.A N TYR 39.A O no hydrogen 2.947 N/A ILE 44.A N LEU 40.A O no hydrogen 2.984 N/A ASN 45.A N GLU 41.A O no hydrogen 2.959 N/A ARG 46.A N MET 42.A O no hydrogen 2.801 N/A ARG 47.A N GLY 43.A O no hydrogen 3.017 N/A LYS 48.A N ILE 44.A O no hydrogen 3.058 N/A GLU 49.A N ASN 45.A O no hydrogen 2.902 N/A ALA 50.A N ARG 46.A O no hydrogen 2.882 N/A LEU 51.A N ARG 47.A O no hydrogen 3.088 N/A LEU 52.A N LYS 48.A O no hydrogen 2.894 N/A LYS 53.A N GLU 49.A O no hydrogen 2.957 N/A GLU 54.A N ALA 50.A O no hydrogen 2.912 N/A ARG 55.A N LEU 51.A O no hydrogen 3.028 N/A GLU 56.A N LYS 53.A O no hydrogen 3.391 N/A