Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ofs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 68.A OD1 no hydrogen 2.932 N/A GLN 3.A NE2 ASP 68.A OD2 no hydrogen 3.225 N/A CYS 4.A N VAL 18.A O no hydrogen 3.035 N/A CYS 4.A SG ALA 26.A O no hydrogen 3.721 N/A ASN 6.A N THR 16.A O no hydrogen 2.860 N/A CYS 7.A N ASN 38.A O no hydrogen 3.023 N/A THR 11.A N VAL 36.A O no hydrogen 3.156 N/A VAL 18.A N CYS 4.A O no hydrogen 2.883 N/A GLN 19.A NE2 GLN 3.A OE1 no hydrogen 2.840 N/A CYS 20.A N LEU 2.A O no hydrogen 2.863 N/A PHE 24.A N SER 21.A O no hydrogen 3.009 N/A ASP 25.A N TRP 41.A O no hydrogen 3.122 N/A ALA 26.A N TRP 41.A O no hydrogen 3.163 N/A CYS 27.A N CYS 65.A O no hydrogen 2.727 N/A CYS 27.A SG GLN 3.A O no hydrogen 3.188 N/A LEU 28.A N LYS 39.A O no hydrogen 2.794 N/A ILE 29.A N TYR 63.A O no hydrogen 2.968 N/A THR 30.A N TYR 37.A O no hydrogen 2.834 N/A LYS 31.A N THR 61.A O no hydrogen 2.779 N/A LYS 31.A NZ ASN 73.A O no hydrogen 2.864 N/A ALA 32.A N GLN 35.A O no hydrogen 3.153 N/A GLN 35.A NE2 ALA 32.A O no hydrogen 3.095 N/A TYR 37.A N THR 30.A O no hydrogen 2.802 N/A TYR 37.A OH GLU 57.A OE1 no hydrogen 2.584 N/A LYS 39.A N LEU 28.A O no hydrogen 2.981 N/A LYS 39.A NZ CYS 7.A O no hydrogen 2.897 N/A LYS 39.A NZ PRO 8.A O no hydrogen 3.015 N/A CYS 40.A N ASN 6.A OD1 no hydrogen 2.934 N/A TRP 41.A N ALA 26.A O no hydrogen 2.866 N/A TRP 41.A NE1 HIS 45.A O no hydrogen 3.058 N/A PHE 43.A N ASP 25.A OD2 no hydrogen 2.833 N/A HIS 45.A N LYS 42.A O no hydrogen 2.812 N/A HIS 45.A ND1 ASP 50.A OD2 no hydrogen 3.179 N/A CYS 46.A N PHE 43.A O no hydrogen 2.983 N/A CYS 46.A SG LYS 42.A O no hydrogen 3.567 N/A ASN 47.A ND2 GLU 44.A O no hydrogen 3.296 N/A ASN 47.A ND2 ASP 50.A OD2 no hydrogen 3.230 N/A ASP 50.A N ASN 47.A OD1 no hydrogen 2.886 N/A VAL 51.A N ASN 47.A O no hydrogen 2.974 N/A THR 52.A N PHE 48.A O no hydrogen 2.987 N/A THR 52.A OG1 PHE 48.A O no hydrogen 2.618 N/A THR 52.A OG1 ASN 49.A O no hydrogen 3.208 N/A THR 53.A N ASN 49.A O no hydrogen 3.060 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.782 N/A ARG 54.A N ASP 50.A O no hydrogen 3.196 N/A LEU 55.A N VAL 51.A O no hydrogen 3.034 N/A GLU 57.A N THR 52.A O no hydrogen 3.216 N/A THR 61.A N LYS 31.A O no hydrogen 2.836 N/A TYR 63.A N ILE 29.A O no hydrogen 2.874 N/A CYS 65.A N CYS 27.A O no hydrogen 3.116 N/A CYS 65.A SG CYS 27.A O no hydrogen 4.008 N/A LEU 69.A N GLN 3.A O no hydrogen 2.860 N/A CYS 70.A N LYS 67.A O no hydrogen 3.092 N/A CYS 70.A SG LYS 67.A O no hydrogen 2.819 N/A ASN 71.A ND2 LEU 28.A O no hydrogen 2.943 N/A ASN 73.A ND2 ASN 38.A OD1 no hydrogen 2.913 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.920 N/A GLN 75.A N PHE 72.A O no hydrogen 3.082 N/A GLN 75.A NE2 CYS 70.A O no hydrogen 2.840 N/A