Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 8.A OD2 no hydrogen 2.812 N/A CYS 3.A N ASP 8.A OD1 no hydrogen 3.018 N/A LYS 7.A N CYS 3.A O no hydrogen 2.840 N/A ASP 9.A N CYS 6.A O no hydrogen 3.171 N/A ASN 11.A N ASP 9.A OD1 no hydrogen 2.985 N/A ARG 12.A N ASP 9.A O no hydrogen 2.857 N/A CYS 14.A N GLY 23.A O no hydrogen 2.972 N/A ARG 15.A NE LEU 21.A O no hydrogen 2.974 N/A ALA 18.A N CYS 14.A O no hydrogen 3.072 N/A CYS 19.A N GLY 24.A O no hydrogen 3.099 N/A CYS 19.A SG HIS 42.A ND1 no hydrogen 3.473 N/A HIS 20.A N ALA 40.A O no hydrogen 2.661 N/A HIS 20.A ND1 ARG 15.A O no hydrogen 2.621 N/A CYS 22.A SG HIS 42.A ND1 no hydrogen 3.448 N/A GLY 23.A N CYS 19.A O no hydrogen 2.762 N/A ARG 25.A NE ARG 12.A O no hydrogen 3.375 N/A ARG 25.A NH2 ASP 9.A O no hydrogen 3.065 N/A ARG 25.A NH2 ARG 12.A O no hydrogen 3.172 N/A LYS 30.A N ASP 27.A O no hydrogen 2.761 N/A GLN 31.A N PRO 28.A O no hydrogen 3.215 N/A GLN 31.A NE2 GLN 26.A O no hydrogen 3.073 N/A GLN 31.A NE2 HIS 42.A NE2 no hydrogen 3.526 N/A LEU 32.A N PHE 41.A O no hydrogen 2.857 N/A CYS 34.A N MET 39.A O no hydrogen 2.886 N/A ASP 35.A N TRP 59.A O no hydrogen 2.899 N/A ASP 38.A N CYS 34.A O no hydrogen 2.862 N/A PHE 41.A N LEU 32.A O no hydrogen 2.947 N/A HIS 42.A NE2 GLN 26.A O no hydrogen 2.693 N/A ILE 43.A N LYS 30.A O no hydrogen 2.841 N/A TYR 44.A OH GLN 26.A OE1 no hydrogen 2.986 N/A TYR 44.A OH ASP 27.A OD2 no hydrogen 2.727 N/A CYS 45.A N HIS 42.A O no hydrogen 2.979 N/A CYS 45.A SG HIS 42.A ND1 no hydrogen 3.719 N/A LEU 50.A N ILE 43.A O no hydrogen 2.936 N/A TRP 59.A N ASP 35.A OD2 no hydrogen 2.831 N/A TYR 60.A OH GLU 58.A OE2 no hydrogen 3.419 N/A CYS 64.A N CYS 61.A O no hydrogen 3.092 N/A ARG 65.A N CYS 61.A O no hydrogen 2.830 N/A