Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iln_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N PRO 52.A O no hydrogen 2.811 N/A CYS 2.A SG PHE 4.A O no hydrogen 3.288 N/A CYS 2.A SG ASP 19.A OD2 no hydrogen 3.839 N/A CYS 2.A SG CYS 50.A O no hydrogen 3.837 N/A ASP 3.A N ASP 19.A OD2 no hydrogen 2.670 N/A PHE 4.A N ASP 19.A OD1 no hydrogen 2.901 N/A CYS 5.A SG GLN 16.A O no hydrogen 3.498 N/A CYS 5.A SG CYS 50.A O no hydrogen 3.199 N/A THR 8.A N GLN 14.A O no hydrogen 2.852 N/A THR 8.A OG1 SER 10.A OG no hydrogen 3.018 N/A SER 10.A OG THR 8.A OG1 no hydrogen 3.018 N/A SER 10.A OG PRO 12.A O no hydrogen 2.772 N/A GLN 14.A N THR 8.A OG1 no hydrogen 2.965 N/A CYS 15.A N THR 47.A O no hydrogen 2.887 N/A CYS 15.A SG ASP 48.A O no hydrogen 3.418 N/A GLN 16.A N PRO 6.A O no hydrogen 3.160 N/A CYS 17.A SG PHE 4.A O no hydrogen 3.886 N/A THR 18.A N PHE 4.A O no hydrogen 3.001 N/A ARG 21.A N CYS 41.A O no hydrogen 2.828 N/A ARG 21.A NH2 CYS 1.A O no hydrogen 3.213 N/A CYS 24.A SG CYS 31.A O no hydrogen 3.966 N/A CYS 28.A SG SER 30.A O no hydrogen 3.257 N/A CYS 28.A SG ASP 45.A OD2 no hydrogen 3.670 N/A LYS 29.A N ASP 45.A OD2 no hydrogen 2.657 N/A SER 30.A N ASP 45.A OD1 no hydrogen 2.656 N/A CYS 31.A SG ARG 42.A O no hydrogen 3.376 N/A LEU 32.A N ARG 42.A O no hydrogen 2.953 N/A THR 34.A N GLN 40.A O no hydrogen 2.972 N/A THR 34.A OG1 SER 36.A OG no hydrogen 3.239 N/A SER 36.A OG THR 34.A OG1 no hydrogen 3.239 N/A SER 36.A OG PRO 38.A O no hydrogen 2.795 N/A GLN 40.A N THR 34.A OG1 no hydrogen 2.897 N/A CYS 41.A N ARG 21.A O no hydrogen 2.577 N/A CYS 41.A SG GLU 22.A O no hydrogen 3.457 N/A ARG 42.A N LEU 32.A O no hydrogen 2.773 N/A ARG 42.A NH2 GLN 16.A OE1 no hydrogen 3.445 N/A ARG 42.A NH2 CYS 17.A O no hydrogen 3.095 N/A CYS 43.A SG SER 30.A O no hydrogen 3.790 N/A TYR 44.A N SER 30.A O no hydrogen 2.760 N/A THR 47.A N CYS 15.A O no hydrogen 2.707 N/A THR 47.A OG1 PHE 49.A O no hydrogen 3.085 N/A