Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ALA 10.A O no hydrogen 2.839 N/A LYS 12.A NZ GLU 8.A O no hydrogen 2.315 N/A PHE 14.A N ALA 10.A O no hydrogen 2.882 N/A LYS 15.A N LEU 11.A O no hydrogen 2.902 N/A LYS 15.A N LYS 12.A O no hydrogen 2.973 N/A VAL 17.A N LYS 13.A O no hydrogen 3.450 N/A SER 18.A N PHE 14.A O no hydrogen 2.828 N/A SER 18.A OG PHE 14.A O no hydrogen 3.251 N/A SER 18.A OG LYS 15.A O no hydrogen 2.313 N/A LEU 19.A N LYS 15.A O no hydrogen 2.925 N/A GLU 20.A N ARG 16.A O no hydrogen 2.884 N/A ILE 21.A N VAL 17.A O no hydrogen 2.816 N/A ARG 22.A N SER 18.A O no hydrogen 2.930 N/A ARG 23.A N LEU 19.A O no hydrogen 2.830 N/A LEU 24.A N GLU 20.A O no hydrogen 2.918 N/A ALA 25.A N ILE 21.A O no hydrogen 2.929 N/A GLN 26.A N ARG 22.A O no hydrogen 2.888 N/A ARG 27.A NE LEU 24.A O no hydrogen 3.008 N/A GLU 29.A N GLN 26.A O no hydrogen 3.082 N/A LYS 34.A NZ HIS 31.A NE2 no hydrogen 2.972 N/A LYS 34.A NZ LEU 32.A O no hydrogen 2.293 N/A ARG 37.A N ARG 33.A O no hydrogen 2.793 N/A ARG 37.A NH2 TYR 30.A O no hydrogen 3.561 N/A LEU 38.A N LYS 34.A O no hydrogen 2.925 N/A ARG 39.A N GLY 35.A O no hydrogen 2.853 N/A GLU 40.A N MET 36.A O no hydrogen 2.882 N/A LYS 41.A N ARG 37.A O no hydrogen 2.891 N/A ARG 42.A N LEU 38.A O no hydrogen 2.932 N/A LYS 43.A N ARG 39.A O no hydrogen 2.860 N/A ILE 44.A N GLU 40.A O no hydrogen 2.890 N/A ALA 45.A N LYS 41.A O no hydrogen 2.930 N/A GLN 46.A N ARG 42.A O no hydrogen 2.912 N/A LYS 47.A N LYS 43.A O no hydrogen 2.853 N/A LYS 48.A N ILE 44.A O no hydrogen 2.871 N/A ARG 49.A N ALA 45.A O no hydrogen 2.879 N/A ARG 50.A N GLN 46.A O no hydrogen 2.771 N/A LYS 51.A N LYS 47.A O no hydrogen 2.929 N/A LYS 51.A N LYS 48.A O no hydrogen 3.113 N/A PHE 52.A N LYS 48.A O no hydrogen 2.806 N/A