Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lw5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 4.A OG no hydrogen 2.007 N/A THR 10.A OG1 ASP 9.A O no hydrogen 2.483 N/A CYS 11.A SG GLY 13.A O no hydrogen 3.629 N/A CYS 14.A N GLN 38.A OE1 no hydrogen 2.665 N/A CYS 14.A SG CYS 14.A O no hydrogen 2.578 N/A CYS 14.A SG VAL 18.A O no hydrogen 2.323 N/A CYS 17.A SG GLY 13.A O no hydrogen 2.956 N/A CYS 34.A SG GLY 33.A O no hydrogen 2.958 N/A LYS 37.A N CYS 34.A O no hydrogen 2.924 N/A ILE 39.A N ILE 29.A O no hydrogen 3.312 N/A ASP 47.A N THR 45.A O no hydrogen 2.738 N/A CYS 48.A SG PRO 22.A O no hydrogen 2.857 N/A LYS 52.A NZ VAL 65.A O no hydrogen 2.236 N/A CYS 58.A SG GLY 13.A O no hydrogen 3.325 N/A THR 60.A N ASP 61.A OD1 no hydrogen 3.388 N/A THR 60.A OG1 LYS 6.A O no hydrogen 3.086 N/A THR 60.A OG1 TYR 8.A O no hydrogen 3.396 N/A THR 60.A OG1 LEU 63.A O no hydrogen 2.254 N/A LEU 69.A N VAL 67.A O no hydrogen 3.041 N/A THR 73.A N SER 76.A OG no hydrogen 2.583 N/A THR 73.A OG1 SER 76.A OG no hydrogen 1.755 N/A SER 76.A OG THR 73.A OG1 no hydrogen 1.755 N/A