Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phc_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASN 4.A OD1 no hydrogen 3.207 N/A LYS 12.A N LEU 9.A O no hydrogen 2.653 N/A LYS 13.A N LEU 9.A O no hydrogen 3.389 N/A ARG 16.A NE LYS 13.A O no hydrogen 3.380 N/A SER 18.A N PHE 14.A O no hydrogen 2.775 N/A SER 18.A OG PHE 14.A O no hydrogen 3.348 N/A SER 18.A OG LYS 15.A O no hydrogen 2.443 N/A LEU 19.A N LYS 15.A O no hydrogen 2.967 N/A GLU 20.A N ARG 16.A O no hydrogen 2.927 N/A ILE 21.A N VAL 17.A O no hydrogen 2.820 N/A ARG 22.A N SER 18.A O no hydrogen 2.847 N/A ARG 22.A NE SER 18.A O no hydrogen 3.282 N/A ARG 22.A NH1 SER 18.A OG no hydrogen 3.248 N/A ARG 23.A N LEU 19.A O no hydrogen 3.011 N/A ARG 23.A NE LEU 19.A O no hydrogen 3.131 N/A LEU 24.A N GLU 20.A O no hydrogen 2.899 N/A ALA 25.A N ARG 22.A O no hydrogen 3.275 N/A GLN 26.A N ARG 22.A O no hydrogen 2.974 N/A ARG 27.A NE LEU 24.A O no hydrogen 2.549 N/A ARG 27.A NE HIS 28.A NE2 no hydrogen 3.128 N/A HIS 28.A N ALA 25.A O no hydrogen 3.233 N/A LYS 34.A NZ HIS 31.A NE2 no hydrogen 3.176 N/A ARG 37.A N ARG 33.A O no hydrogen 2.805 N/A ARG 37.A NH1 LEU 32.A O no hydrogen 3.132 N/A LEU 38.A N LYS 34.A O no hydrogen 2.935 N/A ARG 39.A N GLY 35.A O no hydrogen 2.915 N/A GLU 40.A N MET 36.A O no hydrogen 2.868 N/A LYS 41.A N ARG 37.A O no hydrogen 2.968 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 2.871 N/A ILE 44.A N GLU 40.A O no hydrogen 2.891 N/A ALA 45.A N LYS 41.A O no hydrogen 2.952 N/A GLN 46.A N ARG 42.A O no hydrogen 2.905 N/A LYS 47.A N LYS 43.A O no hydrogen 2.884 N/A LYS 48.A N ILE 44.A O no hydrogen 2.879 N/A ARG 49.A N ALA 45.A O no hydrogen 2.954 N/A ARG 50.A N GLN 46.A O no hydrogen 2.888 N/A LYS 51.A N LYS 47.A O no hydrogen 3.149 N/A PHE 52.A N LYS 48.A O no hydrogen 3.069 N/A ARG 53.A N ARG 49.A O no hydrogen 3.411 N/A