Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2i_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 2.674 N/A ARG 6.A NH2 GLY 11.A O no hydrogen 3.535 N/A CYS 7.A N LYS 12.A O no hydrogen 2.895 N/A ILE 14.A N VAL 5.A O no hydrogen 2.815 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.607 N/A LYS 17.A N ILE 14.A O no hydrogen 3.410 N/A LYS 17.A NZ LEU 38.A O no hydrogen 2.858 N/A TYR 19.A OH GLU 54.A OE2 no hydrogen 2.851 N/A PHE 21.A N LYS 17.A O no hydrogen 3.107 N/A LYS 22.A N TYR 18.A O no hydrogen 2.887 N/A LYS 22.A NZ TYR 18.A OH no hydrogen 3.413 N/A ARG 23.A N TYR 19.A O no hydrogen 2.912 N/A ARG 24.A N GLU 20.A O no hydrogen 2.987 N/A ARG 24.A NE GLU 29.A OE1 no hydrogen 2.985 N/A ARG 24.A NE GLU 29.A OE2 no hydrogen 2.901 N/A ARG 24.A NH1 GLU 20.A OE1 no hydrogen 2.297 N/A ARG 24.A NH1 ASP 37.A OD1 no hydrogen 2.835 N/A ARG 24.A NH2 GLU 29.A OE1 no hydrogen 3.407 N/A ARG 24.A NH2 ASP 37.A OD1 no hydrogen 2.797 N/A VAL 25.A N PHE 21.A O no hydrogen 2.907 N/A GLU 26.A N LYS 22.A O no hydrogen 2.905 N/A ALA 27.A N ARG 23.A O no hydrogen 2.948 N/A LYS 33.A N ASP 30.A OD1 no hydrogen 2.874 N/A VAL 34.A N ASP 30.A O no hydrogen 2.902 N/A LEU 35.A N PRO 31.A O no hydrogen 2.909 N/A ASP 36.A N GLU 32.A O no hydrogen 2.913 N/A ASP 37.A N LYS 33.A O no hydrogen 2.897 N/A LEU 38.A N VAL 34.A O no hydrogen 3.025 N/A GLY 39.A N ASP 36.A O no hydrogen 3.148 N/A LEU 40.A N LEU 35.A O no hydrogen 3.324 N/A CYS 45.A N ARG 42.A O no hydrogen 3.251 N/A CYS 45.A SG ARG 42.A O no hydrogen 4.033 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 2.812 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 2.755 N/A ARG 46.A NH2 ASP 36.A OD1 no hydrogen 3.220 N/A ARG 47.A N TYR 43.A O no hydrogen 2.918 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.069 N/A ARG 47.A NH2 CYS 44.A O no hydrogen 2.937 N/A MET 48.A N CYS 45.A O no hydrogen 2.954 N/A LEU 49.A N CYS 45.A O no hydrogen 3.405 N/A LEU 50.A N ARG 46.A O no hydrogen 2.907 N/A SER 51.A N ARG 47.A O no hydrogen 2.905 N/A SER 51.A OG ARG 47.A O no hydrogen 2.865 N/A HIS 52.A NE2 GLU 54.A OE1 no hydrogen 2.974 N/A LEU 55.A N MET 1.A O no hydrogen 3.005 N/A ASP 57.A N ASP 57.A OD2 no hydrogen 2.353 N/A ILE 59.A N ILE 56.A O no hydrogen 3.357 N/A MET 60.A N ILE 56.A O no hydrogen 3.309 N/A TYR 62.A N ILE 59.A O no hydrogen 3.364 N/A