Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 12.A N ILE 24.A O no hydrogen 2.573 N/A THR 13.A N ASP 31.A OD1 no hydrogen 2.852 N/A CYS 16.A N ASN 20.A O no hydrogen 3.367 N/A CYS 16.A SG ASP 35.A O no hydrogen 3.246 N/A SER 17.A OG LEU 34.A O no hydrogen 3.178 N/A GLY 19.A N CYS 16.A O no hydrogen 3.118 N/A ILE 24.A N ILE 12.A O no hydrogen 2.901 N/A SER 26.A N GLU 10.A O no hydrogen 2.980 N/A THR 27.A OG1 LYS 8.A O no hydrogen 3.374 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.438 N/A VAL 28.A N SER 26.A OG no hydrogen 3.109 N/A LEU 34.A N SER 15.A O no hydrogen 2.556 N/A CYS 40.A N CYS 37.A O no hydrogen 2.638 N/A CYS 40.A SG ASP 35.A O no hydrogen 3.871 N/A CYS 40.A SG CYS 37.A O no hydrogen 3.270 N/A HIS 41.A N CYS 37.A O no hydrogen 2.447 N/A PHE 43.A N HIS 41.A O no hydrogen 2.716 N/A GLY 46.A N PRO 42.A O no hydrogen 3.199 N/A THR 53.A OG1 ARG 49.A O no hydrogen 2.664 N/A THR 53.A OG1 ASP 50.A O no hydrogen 3.147 N/A PHE 60.A N ARG 56.A O no hydrogen 2.767 N/A ASN 61.A N VAL 57.A O no hydrogen 2.660 N/A LYS 62.A N ASP 58.A O no hydrogen 2.836 N/A ARG 63.A NE ARG 59.A O no hydrogen 2.723 N/A ASN 65.A N ASN 61.A O no hydrogen 3.163 N/A