Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 2.A OD1 no hydrogen 3.009 N/A MET 6.A N ASP 2.A O no hydrogen 2.779 N/A LYS 7.A N CYS 3.A O no hydrogen 2.909 N/A LYS 7.A NZ THR 75.A O no hydrogen 3.424 N/A LYS 7.A NZ VAL 76.A O no hydrogen 2.735 N/A GLU 8.A N CYS 4.A O no hydrogen 3.059 N/A CYS 9.A N ARG 5.A O no hydrogen 3.011 N/A CYS 10.A N MET 6.A O no hydrogen 2.862 N/A THR 11.A N LYS 7.A O no hydrogen 2.951 N/A THR 11.A OG1 LYS 7.A O no hydrogen 3.556 N/A THR 11.A OG1 GLU 8.A O no hydrogen 3.345 N/A ASP 12.A N GLU 8.A O no hydrogen 3.086 N/A ARG 13.A N CYS 9.A O no hydrogen 2.874 N/A VAL 14.A N CYS 10.A O no hydrogen 2.927 N/A ASN 15.A N THR 11.A O no hydrogen 3.049 N/A GLU 16.A N ASP 12.A O no hydrogen 2.899 N/A CYS 17.A N ARG 13.A O no hydrogen 2.868 N/A CYS 17.A SG GLU 35.A OE1 no hydrogen 3.507 N/A LEU 18.A N VAL 14.A O no hydrogen 2.975 N/A ARG 20.A N CYS 17.A O no hydrogen 3.192 N/A ARG 20.A NH2 GLU 35.A OE2 no hydrogen 2.896 N/A TYR 21.A N LEU 18.A O no hydrogen 3.093 N/A GLY 23.A N GLU 25.A OE1 no hydrogen 2.922 N/A ARG 24.A N TYR 21.A O no hydrogen 2.942 N/A LYS 27.A N ARG 24.A O no hydrogen 2.822 N/A PHE 28.A N GLU 25.A O no hydrogen 3.072 N/A SER 30.A OG GLN 54.A OE1 no hydrogen 3.169 N/A CYS 32.A N PHE 28.A O no hydrogen 2.766 N/A CYS 32.A SG PHE 28.A O no hydrogen 3.361 N/A TYR 33.A N VAL 29.A O no hydrogen 2.897 N/A TYR 33.A OH VAL 47.A O no hydrogen 2.551 N/A GLN 34.A N SER 30.A O no hydrogen 2.984 N/A GLU 35.A N PHE 31.A O no hydrogen 2.963 N/A ALA 36.A N CYS 32.A O no hydrogen 2.844 N/A THR 37.A N TYR 33.A O no hydrogen 2.900 N/A VAL 38.A N GLN 34.A O no hydrogen 2.974 N/A THR 39.A N GLU 35.A O no hydrogen 3.037 N/A THR 39.A OG1 GLU 35.A O no hydrogen 3.424 N/A CYS 40.A N ALA 36.A O no hydrogen 2.820 N/A CYS 40.A SG ALA 36.A O no hydrogen 3.289 N/A GLY 41.A N THR 37.A O no hydrogen 2.792 N/A ASN 44.A ND2 CYS 82.A O no hydrogen 2.688 N/A ILE 46.A N ASN 44.A OD1 no hydrogen 2.890 N/A GLY 48.A N ASN 44.A O no hydrogen 2.993 N/A CYS 50.A N TYR 33.A OH no hydrogen 2.988 N/A GLY 52.A N CYS 78.A O no hydrogen 3.010 N/A GLN 54.A N CYS 50.A O no hydrogen 3.222 N/A MET 55.A N TYR 51.A O no hydrogen 2.978 N/A CYS 56.A N GLY 52.A O no hydrogen 2.954 N/A MET 57.A N TYR 53.A O no hydrogen 2.873 N/A ILE 58.A N GLN 54.A O no hydrogen 2.908 N/A ARG 59.A N MET 55.A O no hydrogen 2.994 N/A VAL 60.A N CYS 56.A O no hydrogen 2.877 N/A VAL 61.A N MET 57.A O no hydrogen 2.867 N/A LYS 62.A N SER 65.A OG no hydrogen 2.695 N/A ASN 64.A N GLU 25.A OE1 no hydrogen 2.584 N/A SER 65.A N LYS 62.A O no hydrogen 2.852 N/A SER 65.A OG LYS 62.A O no hydrogen 2.509 N/A SER 67.A OG GLU 71.A OE2 no hydrogen 3.435 N/A ALA 69.A N SER 65.A O no hydrogen 3.323 N/A HIS 70.A N LEU 66.A O no hydrogen 2.905 N/A GLU 71.A N SER 67.A O no hydrogen 3.017 N/A CYS 73.A N ALA 69.A O no hydrogen 2.877 N/A CYS 73.A N HIS 70.A O no hydrogen 3.051 N/A CYS 73.A SG ALA 69.A O no hydrogen 3.275 N/A LYS 74.A N HIS 70.A O no hydrogen 2.854 N/A LYS 74.A NZ GLU 71.A OE1 no hydrogen 3.358 N/A VAL 76.A N CYS 73.A O no hydrogen 3.064 N/A CYS 82.A N ASN 80.A OD1 no hydrogen 2.776 N/A