Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 8.A OD2 no hydrogen 2.641 N/A CYS 3.A N ASP 8.A OD1 no hydrogen 2.854 N/A LYS 7.A N CYS 3.A O no hydrogen 2.699 N/A ASP 9.A N CYS 6.A O no hydrogen 3.024 N/A ASN 11.A N ASP 9.A OD1 no hydrogen 2.949 N/A ARG 12.A N ASP 9.A O no hydrogen 2.882 N/A CYS 14.A N GLY 23.A O no hydrogen 2.912 N/A ARG 15.A NE LEU 21.A O no hydrogen 3.079 N/A ALA 18.A N CYS 14.A O no hydrogen 2.974 N/A CYS 19.A N GLY 24.A O no hydrogen 3.072 N/A CYS 19.A SG HIS 42.A ND1 no hydrogen 3.443 N/A HIS 20.A N ALA 40.A O no hydrogen 2.687 N/A HIS 20.A ND1 ARG 15.A O no hydrogen 2.702 N/A CYS 22.A SG HIS 42.A ND1 no hydrogen 3.500 N/A GLY 23.A N CYS 19.A O no hydrogen 2.690 N/A ARG 25.A NE ARG 12.A O no hydrogen 3.429 N/A ARG 25.A NH2 ASP 9.A O no hydrogen 3.328 N/A ARG 25.A NH2 ARG 12.A O no hydrogen 3.177 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.941 N/A LYS 30.A N ASP 27.A O no hydrogen 2.770 N/A GLN 31.A N PRO 28.A O no hydrogen 3.223 N/A GLN 31.A NE2 ARG 25.A O no hydrogen 3.123 N/A GLN 31.A NE2 GLN 26.A O no hydrogen 2.941 N/A GLN 31.A NE2 HIS 42.A NE2 no hydrogen 3.385 N/A LEU 32.A N PHE 41.A O no hydrogen 2.710 N/A CYS 34.A N MET 39.A O no hydrogen 2.949 N/A ASP 35.A N TRP 59.A O no hydrogen 2.828 N/A ASP 38.A N CYS 34.A O no hydrogen 2.834 N/A PHE 41.A N LEU 32.A O no hydrogen 2.808 N/A HIS 42.A NE2 GLN 26.A O no hydrogen 2.652 N/A ILE 43.A N LYS 30.A O no hydrogen 2.870 N/A TYR 44.A OH ASP 27.A OD2 no hydrogen 2.716 N/A CYS 45.A N HIS 42.A O no hydrogen 2.981 N/A CYS 45.A SG HIS 42.A ND1 no hydrogen 3.714 N/A LEU 46.A N ILE 43.A O no hydrogen 3.417 N/A LEU 50.A N ILE 43.A O no hydrogen 2.986 N/A TRP 59.A N ASP 35.A OD2 no hydrogen 2.744 N/A CYS 64.A N CYS 61.A O no hydrogen 3.043 N/A ARG 65.A N CYS 61.A O no hydrogen 3.079 N/A ARG 65.A NE TYR 60.A O no hydrogen 2.716 N/A ARG 65.A NH2 TYR 60.A O no hydrogen 3.073 N/A