Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9avs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N CYS 1.A O no hydrogen 3.370 N/A GLN 6.A N GLN 2.A O no hydrogen 2.972 N/A MET 7.A N ASP 3.A O no hydrogen 2.977 N/A VAL 8.A N CYS 4.A O no hydrogen 2.868 N/A THR 9.A N ILE 5.A O no hydrogen 2.948 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.745 N/A THR 9.A OG1 GLN 6.A O no hydrogen 2.557 N/A ASP 10.A N GLN 6.A O no hydrogen 3.023 N/A ILE 11.A N MET 7.A O no hydrogen 2.997 N/A GLN 12.A N VAL 8.A O no hydrogen 2.897 N/A GLN 12.A NE2 MET 62.A O no hydrogen 3.082 N/A THR 13.A N THR 9.A O no hydrogen 2.893 N/A THR 13.A OG1 THR 9.A O no hydrogen 2.630 N/A ALA 14.A N ASP 10.A O no hydrogen 2.995 N/A ARG 16.A N GLN 12.A O no hydrogen 2.969 N/A THR 17.A N THR 13.A O no hydrogen 3.312 N/A THR 17.A OG1 ALA 14.A O no hydrogen 3.027 N/A ASN 18.A N VAL 15.A O no hydrogen 2.969 N/A SER 19.A OG ALA 14.A O no hydrogen 2.700 N/A SER 19.A OG THR 17.A OG1 no hydrogen 3.384 N/A THR 20.A OG1 SER 19.A O no hydrogen 2.702 N/A LEU 25.A N PHE 21.A O no hydrogen 2.745 N/A VAL 26.A N VAL 22.A O no hydrogen 2.895 N/A GLU 27.A N GLN 23.A O no hydrogen 2.892 N/A HIS 28.A N ALA 24.A O no hydrogen 2.891 N/A VAL 29.A N LEU 25.A O no hydrogen 2.955 N/A LYS 30.A N VAL 26.A O no hydrogen 2.852 N/A LYS 30.A NZ SER 49.A OG no hydrogen 2.707 N/A GLU 31.A N GLU 27.A O no hydrogen 2.899 N/A GLU 32.A N HIS 28.A O no hydrogen 2.898 N/A CYS 33.A N VAL 29.A O no hydrogen 2.910 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.275 N/A ASP 34.A N GLU 31.A O no hydrogen 3.148 N/A ARG 35.A N GLU 32.A O no hydrogen 3.161 N/A LEU 36.A N CYS 33.A O no hydrogen 3.406 N/A CYS 44.A N MET 40.A O no hydrogen 2.883 N/A LYS 45.A N ALA 41.A O no hydrogen 2.904 N/A LYS 45.A NZ ASP 34.A OD1 no hydrogen 3.268 N/A ASN 46.A N ASP 42.A O no hydrogen 2.903 N/A TYR 47.A N ILE 43.A O no hydrogen 2.921 N/A SER 49.A N LYS 45.A O no hydrogen 2.901 N/A SER 49.A OG LYS 45.A O no hydrogen 3.019 N/A SER 52.A OG ILE 48.A O no hydrogen 2.989 N/A ILE 56.A N SER 52.A O no hydrogen 3.406 N/A MET 58.A N ILE 54.A O no hydrogen 3.022 N/A MET 59.A N ALA 55.A O no hydrogen 2.949 N/A MET 60.A N ILE 56.A O no hydrogen 2.799 N/A HIS 61.A N GLN 57.A O no hydrogen 3.002 N/A MET 62.A N MET 58.A O no hydrogen 3.117 N/A GLN 63.A N GLU 66.A OE1 no hydrogen 3.452 N/A ILE 67.A N GLN 63.A O no hydrogen 2.915 N/A CYS 68.A N PRO 64.A O no hydrogen 2.998 N/A CYS 68.A SG CYS 1.A O no hydrogen 3.823 N/A CYS 68.A SG PRO 64.A O no hydrogen 3.199 N/A ALA 69.A N LYS 65.A O no hydrogen 2.888 N/A LEU 70.A N GLU 66.A O no hydrogen 2.874 N/A VAL 71.A N ILE 67.A O no hydrogen 2.976 N/A PHE 73.A N CYS 68.A O no hydrogen 2.790 N/A CYS 74.A N CYS 68.A O no hydrogen 3.204 N/A