Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s2h_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.455 N/A CYS 7.A N LYS 12.A O no hydrogen 3.191 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.242 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.522 N/A GLY 11.A N CYS 7.A O no hydrogen 2.706 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.727 N/A TYR 21.A N LYS 17.A O no hydrogen 3.083 N/A LEU 22.A N TRP 18.A O no hydrogen 2.986 N/A ASN 23.A N GLU 19.A O no hydrogen 3.195 N/A ASN 23.A N SER 20.A O no hydrogen 3.273 N/A ASN 23.A ND2 GLU 19.A O no hydrogen 3.174 N/A LEU 24.A N SER 20.A O no hydrogen 2.885 N/A LEU 25.A N TYR 21.A O no hydrogen 3.159 N/A ASP 28.A N ASN 23.A O no hydrogen 3.315 N/A GLU 29.A N GLN 26.A O no hydrogen 3.254 N/A LEU 30.A N LEU 24.A O no hydrogen 3.133 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.740 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.700 N/A ALA 35.A N ASP 31.A O no hydrogen 2.987 N/A LEU 36.A N GLU 32.A O no hydrogen 2.778 N/A SER 37.A N GLY 33.A O no hydrogen 3.139 N/A ARG 38.A N THR 34.A O no hydrogen 2.722 N/A LEU 39.A N ALA 35.A O no hydrogen 3.211 N/A GLY 40.A N SER 37.A O no hydrogen 3.448 N/A LEU 41.A N LEU 36.A O no hydrogen 3.199 N/A CYS 46.A N ARG 43.A O no hydrogen 2.957 N/A ARG 47.A N ARG 43.A O no hydrogen 3.160 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.187 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.898 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 3.413 N/A ARG 48.A N TYR 44.A O no hydrogen 2.915 N/A ARG 48.A NH1 SER 9.A OG no hydrogen 2.572 N/A ARG 48.A NH1 CYS 45.A O no hydrogen 2.728 N/A MET 49.A N CYS 46.A O no hydrogen 2.738 N/A LEU 51.A N ARG 47.A O no hydrogen 2.842 N/A THR 52.A N ARG 48.A O no hydrogen 3.095 N/A GLU 58.A N ASP 55.A O no hydrogen 3.452 N/A LYS 59.A N LEU 56.A O no hydrogen 2.933 N/A PHE 60.A N LEU 56.A O no hydrogen 3.213 N/A LEU 61.A N ILE 57.A O no hydrogen 2.749 N/A ARG 62.A N LYS 59.A O no hydrogen 3.250 N/A TYR 63.A N PHE 60.A O no hydrogen 3.151 N/A