Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3szs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ILE 33.A O no hydrogen 2.817 N/A CYS 4.A SG ALA 9.A O no hydrogen 3.655 N/A ALA 9.A N ASN 6.A OD1 no hydrogen 2.864 N/A ARG 10.A N ASN 6.A O no hydrogen 2.819 N/A ARG 10.A NH1 SER 2.A OG no hydrogen 3.135 N/A ARG 10.A NH1 ASN 14.A OD1 no hydrogen 3.300 N/A ARG 10.A NH2 SER 2.A O no hydrogen 3.501 N/A ASN 11.A N THR 7.A O no hydrogen 2.971 N/A ASN 11.A ND2 THR 7.A O no hydrogen 2.830 N/A CYS 12.A N LEU 8.A O no hydrogen 3.077 N/A TYR 13.A N ALA 9.A O no hydrogen 2.974 N/A TYR 13.A OH HIS 34.A NE2 no hydrogen 2.568 N/A ASN 14.A N ARG 10.A O no hydrogen 3.048 N/A ALA 15.A N ASN 11.A O no hydrogen 3.093 N/A CYS 16.A N CYS 12.A O no hydrogen 3.014 N/A ARG 17.A N TYR 13.A O no hydrogen 2.893 N/A ARG 17.A NH1 GLY 21.A O no hydrogen 2.904 N/A PHE 18.A N ASN 14.A O no hydrogen 2.911 N/A THR 19.A N ALA 15.A O no hydrogen 3.012 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.120 N/A THR 19.A OG1 CYS 16.A O no hydrogen 3.537 N/A GLY 20.A N ARG 17.A O no hydrogen 3.116 N/A GLY 21.A N CYS 16.A O no hydrogen 2.883 N/A SER 22.A OG THR 25.A OG1 no hydrogen 3.181 N/A THR 25.A N SER 22.A OG no hydrogen 3.316 N/A THR 25.A OG1 SER 22.A OG no hydrogen 3.181 N/A CYS 26.A N SER 22.A O no hydrogen 2.932 N/A CYS 26.A SG SER 22.A O no hydrogen 3.298 N/A GLY 27.A N GLN 23.A O no hydrogen 2.894 N/A ILE 28.A N PRO 24.A O no hydrogen 2.932 N/A LEU 29.A N THR 25.A O no hydrogen 2.763 N/A CYS 30.A N CYS 26.A O no hydrogen 3.012 N/A CYS 32.A N GLY 27.A O no hydrogen 2.746 N/A CYS 32.A SG ALA 9.A O no hydrogen 3.677 N/A CYS 32.A SG CYS 30.A O no hydrogen 3.442 N/A ILE 33.A N CYS 3.A O no hydrogen 2.857 N/A HIS 34.A NE2 TYR 13.A OH no hydrogen 2.568 N/A VAL 35.A N LYS 1.A O no hydrogen 3.238 N/A THR 37.A OG1 THR 39.A O no hydrogen 3.304 N/A CYS 40.A SG SER 2.A O no hydrogen 3.845 N/A