Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ARG 5.A O no hydrogen 2.878 N/A SER 10.A N GLU 6.A O no hydrogen 2.911 N/A SER 10.A OG ALA 7.A O no hydrogen 2.711 N/A LEU 11.A N ALA 7.A O no hydrogen 2.895 N/A TYR 12.A N VAL 8.A O no hydrogen 2.947 N/A ARG 13.A N LEU 9.A O no hydrogen 2.893 N/A ALA 14.A N SER 10.A O no hydrogen 2.940 N/A LEU 15.A N LEU 11.A O no hydrogen 2.863 N/A LEU 16.A N TYR 12.A O no hydrogen 3.006 N/A ARG 17.A N ARG 13.A O no hydrogen 2.923 N/A GLN 18.A N ALA 14.A O no hydrogen 3.008 N/A GLY 19.A N LEU 15.A O no hydrogen 2.850 N/A ARG 20.A N LEU 16.A O no hydrogen 2.929 N/A GLN 21.A N ARG 17.A O no hydrogen 2.916 N/A LEU 22.A N GLY 19.A O no hydrogen 3.438 N/A ARG 23.A N ILE 69.A O no hydrogen 3.518 N/A ARG 23.A NH2 TYR 24.A OH no hydrogen 2.909 N/A TYR 24.A N ILE 69.A O no hydrogen 3.442 N/A ARG 27.A NE GLY 19.A O no hydrogen 2.774 N/A ARG 27.A NH1 ARG 27.A O no hydrogen 2.924 N/A PHE 31.A N ARG 27.A O no hydrogen 2.892 N/A ALA 32.A N ASP 28.A O no hydrogen 2.944 N/A SER 33.A N PHE 29.A O no hydrogen 2.877 N/A SER 33.A OG TYR 30.A O no hydrogen 2.527 N/A ILE 34.A N TYR 30.A O no hydrogen 2.911 N/A ARG 35.A N PHE 31.A O no hydrogen 2.918 N/A ARG 36.A N ALA 32.A O no hydrogen 2.909 N/A ARG 36.A NE ALA 32.A O no hydrogen 3.188 N/A GLU 37.A N SER 33.A O no hydrogen 2.880 N/A PHE 38.A N ILE 34.A O no hydrogen 2.937 N/A PHE 38.A N ARG 35.A O no hydrogen 3.171 N/A ARG 39.A N ARG 35.A O no hydrogen 2.654 N/A ASN 41.A ND2 GLU 37.A O no hydrogen 2.666 N/A GLN 42.A N ARG 39.A O no hydrogen 3.500 N/A LYS 43.A NZ ARG 39.A O no hydrogen 2.306 N/A ALA 47.A N ASP 46.A OD1 no hydrogen 2.714 N/A ARG 50.A N ASP 46.A O no hydrogen 3.037 N/A ARG 50.A NE GLU 45.A O no hydrogen 2.958 N/A ARG 50.A NH2 LYS 43.A O no hydrogen 2.649 N/A GLU 51.A N ALA 47.A O no hydrogen 2.910 N/A ARG 52.A N GLU 48.A O no hydrogen 2.972 N/A ARG 52.A NE GLU 48.A OE2 no hydrogen 2.963 N/A ARG 52.A NH2 GLU 48.A OE2 no hydrogen 3.308 N/A GLN 53.A N ALA 49.A O no hydrogen 2.928 N/A GLN 53.A NE2 GLN 42.A OE1 no hydrogen 3.149 N/A LEU 54.A N ARG 50.A O no hydrogen 2.857 N/A GLU 55.A N GLU 51.A O no hydrogen 2.996 N/A LYS 56.A N ARG 52.A O no hydrogen 2.906 N/A GLY 57.A N GLN 53.A O no hydrogen 2.906 N/A LEU 58.A N LEU 54.A O no hydrogen 2.912 N/A VAL 59.A N GLU 55.A O no hydrogen 2.964 N/A PHE 60.A N LYS 56.A O no hydrogen 2.883 N/A LEU 61.A N GLY 57.A O no hydrogen 2.907 N/A ASN 62.A N LEU 58.A O no hydrogen 2.938 N/A GLY 66.A N GLY 63.A O no hydrogen 3.304 N/A