Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N GLU 8.A O no hydrogen 3.200 N/A LYS 13.A NZ LEU 9.A O no hydrogen 3.500 N/A PHE 14.A N ALA 10.A O no hydrogen 2.879 N/A LYS 15.A N LEU 11.A O no hydrogen 2.908 N/A ARG 16.A N LYS 12.A O no hydrogen 2.947 N/A VAL 17.A N LYS 13.A O no hydrogen 2.892 N/A SER 18.A N PHE 14.A O no hydrogen 2.858 N/A SER 18.A OG PHE 14.A O no hydrogen 2.988 N/A SER 18.A OG LYS 15.A O no hydrogen 2.560 N/A LEU 19.A N LYS 15.A O no hydrogen 2.912 N/A GLU 20.A N ARG 16.A O no hydrogen 2.946 N/A ILE 21.A N VAL 17.A O no hydrogen 2.857 N/A ARG 22.A N SER 18.A O no hydrogen 2.906 N/A ARG 23.A N LEU 19.A O no hydrogen 2.913 N/A LEU 24.A N GLU 20.A O no hydrogen 2.928 N/A ALA 25.A N ILE 21.A O no hydrogen 2.878 N/A GLN 26.A N ARG 22.A O no hydrogen 2.907 N/A GLN 26.A NE2 ARG 22.A O no hydrogen 2.226 N/A ARG 27.A N LEU 24.A O no hydrogen 3.296 N/A HIS 28.A N ALA 25.A O no hydrogen 2.780 N/A ARG 37.A N ARG 33.A O no hydrogen 2.571 N/A LEU 38.A N LYS 34.A O no hydrogen 2.923 N/A ARG 39.A N GLY 35.A O no hydrogen 2.911 N/A GLU 40.A N MET 36.A O no hydrogen 2.901 N/A LYS 41.A N ARG 37.A O no hydrogen 2.916 N/A ARG 42.A N LEU 38.A O no hydrogen 2.919 N/A LYS 43.A N ARG 39.A O no hydrogen 2.906 N/A LYS 43.A NZ LYS 43.A O no hydrogen 2.740 N/A LYS 43.A NZ GLN 46.A OE1 no hydrogen 2.974 N/A ILE 44.A N GLU 40.A O no hydrogen 2.902 N/A ALA 45.A N LYS 41.A O no hydrogen 2.931 N/A GLN 46.A N ARG 42.A O no hydrogen 2.877 N/A LYS 47.A N LYS 43.A O no hydrogen 2.909 N/A LYS 48.A N ILE 44.A O no hydrogen 2.893 N/A ARG 49.A N ALA 45.A O no hydrogen 2.907 N/A ARG 50.A N GLN 46.A O no hydrogen 2.914 N/A LYS 51.A N LYS 47.A O no hydrogen 2.909 N/A PHE 52.A N LYS 48.A O no hydrogen 2.889 N/A ARG 53.A N ARG 49.A O no hydrogen 3.189 N/A