Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 4.A O no hydrogen 3.506 N/A CYS 9.A SG ALA 33.A O no hydrogen 3.851 N/A CYS 11.A N GLN 37.A OE1 no hydrogen 3.001 N/A ARG 12.A NH1 CYS 9.A O no hydrogen 2.960 N/A ARG 12.A NH2 CYS 9.A O no hydrogen 2.888 N/A GLU 15.A N CYS 50.A O no hydrogen 2.832 N/A HIS 17.A N GLU 15.A OE2 no hydrogen 2.971 N/A ASN 22.A N ALA 19.A O no hydrogen 2.875 N/A ASN 22.A ND2 ASN 44.A OD1 no hydrogen 2.910 N/A VAL 23.A N ARG 20.A O no hydrogen 3.017 N/A LYS 24.A N ARG 41.A O no hydrogen 2.877 N/A LYS 27.A N VAL 39.A O no hydrogen 2.723 N/A LYS 27.A NZ GLN 48.A OE1 no hydrogen 2.761 N/A LEU 29.A N GLN 37.A O no hydrogen 2.876 N/A CYS 34.A N THR 31.A OG1 no hydrogen 3.338 N/A ALA 35.A N THR 31.A O no hydrogen 2.777 N/A GLN 37.A N LEU 29.A O no hydrogen 2.904 N/A GLN 37.A NE2 CYS 11.A O no hydrogen 2.823 N/A VAL 39.A N LYS 27.A O no hydrogen 2.789 N/A ALA 40.A N VAL 49.A O no hydrogen 2.741 N/A ARG 41.A N HIS 25.A O no hydrogen 3.018 N/A ARG 41.A NH1 ASN 46.A O no hydrogen 2.672 N/A LEU 42.A N ARG 47.A O no hydrogen 2.844 N/A LYS 43.A N ASN 22.A O no hydrogen 2.772 N/A ASN 44.A N ASN 22.A OD1 no hydrogen 2.696 N/A VAL 49.A N ALA 40.A O no hydrogen 2.912 N/A CYS 50.A SG PRO 10.A O no hydrogen 3.704 N/A ILE 51.A N ILE 38.A O no hydrogen 2.892 N/A ASP 52.A N GLU 15.A O no hydrogen 2.908 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 2.942 N/A LEU 55.A N ASP 52.A O no hydrogen 3.350 N/A TYR 61.A N TRP 57.A O no hydrogen 3.125 N/A LEU 62.A N ILE 58.A O no hydrogen 2.845 N/A GLU 63.A N GLN 59.A O no hydrogen 2.775 N/A LYS 64.A N GLU 60.A O no hydrogen 2.794 N/A ALA 65.A N LEU 62.A O no hydrogen 3.046 N/A