Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3how_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 2.971 N/A CYS 7.A N LYS 12.A O no hydrogen 3.260 N/A CYS 7.A SG CYS 45.A O no hydrogen 2.889 N/A GLY 11.A N CYS 7.A O no hydrogen 2.792 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.670 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.482 N/A TYR 21.A N LYS 17.A O no hydrogen 3.156 N/A LEU 22.A N TRP 18.A O no hydrogen 3.028 N/A ASN 23.A N GLU 19.A O no hydrogen 3.246 N/A ASN 23.A N SER 20.A O no hydrogen 2.796 N/A LEU 24.A N SER 20.A O no hydrogen 3.225 N/A GLN 26.A N LEU 22.A O no hydrogen 3.493 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.582 N/A THR 34.A N ASP 31.A O no hydrogen 3.003 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.959 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.353 N/A ALA 35.A N ASP 31.A O no hydrogen 3.032 N/A LEU 36.A N GLU 32.A O no hydrogen 3.186 N/A SER 37.A OG GLY 33.A O no hydrogen 3.328 N/A ARG 38.A N THR 34.A O no hydrogen 2.593 N/A LEU 39.A N ALA 35.A O no hydrogen 3.169 N/A GLY 40.A N SER 37.A O no hydrogen 3.161 N/A LEU 41.A N LEU 36.A O no hydrogen 3.286 N/A LYS 42.A N GLY 40.A O no hydrogen 3.024 N/A CYS 46.A N ARG 43.A O no hydrogen 2.983 N/A ARG 47.A N ARG 43.A O no hydrogen 3.231 N/A ARG 47.A NE LYS 42.A O no hydrogen 2.999 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.215 N/A ARG 48.A N TYR 44.A O no hydrogen 2.628 N/A MET 49.A N CYS 46.A O no hydrogen 2.934 N/A ILE 50.A N ARG 47.A O no hydrogen 3.049 N/A LEU 51.A N ARG 47.A O no hydrogen 3.314 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.685 N/A HIS 53.A N ILE 50.A O no hydrogen 3.298 N/A LEU 56.A N VAL 54.A O no hydrogen 2.651 N/A GLU 58.A N ASP 55.A O no hydrogen 3.212 N/A LYS 59.A N LEU 56.A O no hydrogen 2.467 N/A PHE 60.A N LEU 56.A O no hydrogen 3.031 N/A LEU 61.A N ILE 57.A O no hydrogen 2.721 N/A TYR 63.A N PHE 60.A O no hydrogen 2.977 N/A