Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wsf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 11.A SG GLY 13.A O no hydrogen 3.626 N/A CYS 14.A N GLN 38.A OE1 no hydrogen 3.314 N/A CYS 14.A SG CYS 14.A O no hydrogen 2.734 N/A CYS 14.A SG VAL 18.A O no hydrogen 2.278 N/A CYS 17.A SG GLY 13.A O no hydrogen 2.951 N/A ASP 24.A N PRO 22.A O no hydrogen 2.869 N/A GLY 33.A N TRP 31.A O no hydrogen 2.234 N/A CYS 34.A SG GLY 33.A O no hydrogen 2.989 N/A ASP 47.A N THR 45.A O no hydrogen 2.767 N/A CYS 48.A SG PRO 22.A O no hydrogen 2.906 N/A LYS 52.A NZ SER 64.A OG no hydrogen 2.331 N/A LYS 52.A NZ VAL 65.A O no hydrogen 2.598 N/A ALA 57.A N GLU 55.A O no hydrogen 2.199 N/A CYS 58.A SG GLY 13.A O no hydrogen 3.595 N/A THR 60.A N ASP 61.A OD1 no hydrogen 3.356 N/A THR 60.A OG1 LYS 6.A O no hydrogen 3.090 N/A THR 60.A OG1 TYR 8.A O no hydrogen 3.505 N/A THR 60.A OG1 LEU 63.A O no hydrogen 2.840 N/A MET 77.A N THR 74.A O no hydrogen 2.461 N/A LEU 79.A N MET 77.A O no hydrogen 2.340 N/A