Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 2.A O no hydrogen 2.989 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.678 N/A LYS 6.A N LEU 27.A O no hydrogen 3.049 N/A LYS 6.A NZ GLU 88.A OE1 no hydrogen 2.862 N/A GLY 8.A N PHE 25.A O no hydrogen 2.954 N/A LEU 10.A N ARG 23.A O no hydrogen 2.934 N/A THR 11.A N CYS 79.A O no hydrogen 3.078 N/A THR 11.A OG1 CYS 79.A O no hydrogen 3.280 N/A LYS 12.A N LYS 21.A O no hydrogen 2.715 N/A GLN 13.A N TYR 77.A O no hydrogen 3.081 N/A GLY 14.A N THR 19.A O no hydrogen 2.828 N/A LYS 21.A N LYS 12.A O no hydrogen 2.802 N/A ARG 23.A N LEU 10.A O no hydrogen 2.826 N/A ARG 23.A NH1 THR 22.A O no hydrogen 2.962 N/A TRP 24.A N PHE 35.A O no hydrogen 2.954 N/A PHE 25.A N GLY 8.A O no hydrogen 2.836 N/A THR 26.A N LYS 33.A O no hydrogen 2.834 N/A LEU 27.A N LYS 6.A O no hydrogen 2.697 N/A HIS 28.A N GLU 31.A O no hydrogen 3.187 N/A HIS 28.A NE2 GLU 7.A OE2 no hydrogen 2.806 N/A GLU 31.A N HIS 28.A O no hydrogen 2.886 N/A LEU 32.A N LEU 47.A O no hydrogen 2.750 N/A LYS 33.A N THR 26.A O no hydrogen 2.890 N/A TYR 34.A N ARG 45.A O no hydrogen 3.280 N/A PHE 35.A N TRP 24.A O no hydrogen 2.663 N/A ASP 37.A N SER 40.A OG no hydrogen 2.873 N/A GLN 38.A N TYR 9.A OH no hydrogen 2.815 N/A MET 39.A N ASP 37.A OD1 no hydrogen 2.851 N/A SER 40.A N ASP 37.A O no hydrogen 2.999 N/A SER 40.A OG ASP 37.A O no hydrogen 3.121 N/A ILE 44.A N TYR 34.A O no hydrogen 2.779 N/A LEU 47.A N LEU 32.A O no hydrogen 2.751 N/A LEU 49.A N ASN 30.A O no hydrogen 2.793 N/A THR 50.A N ASP 48.A OD2 no hydrogen 2.800 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 2.675 N/A GLU 51.A N ASP 48.A O no hydrogen 2.940 N/A CYS 52.A N LEU 49.A O no hydrogen 3.031 N/A CYS 52.A SG ALA 54.A O no hydrogen 3.413 N/A CYS 52.A SG VAL 70.A O no hydrogen 3.545 N/A SER 53.A N VAL 70.A O no hydrogen 2.852 N/A SER 53.A OG VAL 70.A O no hydrogen 3.378 N/A GLN 56.A N CYS 68.A O no hydrogen 3.045 N/A ASP 58.A N CYS 66.A O no hydrogen 2.869 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.861 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.741 N/A GLN 61.A NE2 ASP 58.A OD2 no hydrogen 2.878 N/A CYS 66.A SG ARG 63.A O no hydrogen 3.323 N/A PHE 67.A N LEU 78.A O no hydrogen 2.811 N/A CYS 68.A N GLN 56.A O no hydrogen 2.798 N/A CYS 68.A SG GLN 56.A O no hydrogen 3.854 N/A LEU 69.A N PHE 76.A O no hydrogen 2.947 N/A VAL 70.A N ALA 54.A O no hydrogen 2.811 N/A PHE 71.A N ARG 74.A O no hydrogen 2.878 N/A ARG 74.A N PHE 71.A O no hydrogen 3.129 N/A PHE 76.A N LEU 69.A O no hydrogen 2.821 N/A LEU 78.A N PHE 67.A O no hydrogen 2.886 N/A CYS 79.A N THR 11.A O no hydrogen 2.871 N/A ALA 80.A N ASN 65.A O no hydrogen 2.820 N/A LYS 81.A N GLU 85.A OE1 no hydrogen 2.718 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.141 N/A ALA 86.A N THR 82.A O no hydrogen 2.962 N/A ASP 87.A N GLY 83.A O no hydrogen 2.775 N/A GLU 88.A N VAL 84.A O no hydrogen 3.001 N/A TRP 89.A N GLU 85.A O no hydrogen 3.179 N/A ILE 90.A N ALA 86.A O no hydrogen 2.861 N/A LYS 91.A N ASP 87.A O no hydrogen 2.753 N/A ILE 92.A N GLU 88.A O no hydrogen 3.079 N/A LEU 93.A N TRP 89.A O no hydrogen 2.847 N/A ARG 94.A N ILE 90.A O no hydrogen 2.855 N/A ARG 94.A NE VAL 55.A O no hydrogen 3.084 N/A ARG 94.A NH2 VAL 55.A O no hydrogen 2.841 N/A TRP 95.A N LYS 91.A O no hydrogen 2.950 N/A LYS 96.A N ILE 92.A O no hydrogen 2.889 N/A LYS 96.A NZ GLY 4.A O no hydrogen 2.676 N/A LYS 96.A NZ ARG 29.A O no hydrogen 2.727 N/A LEU 97.A N LEU 93.A O no hydrogen 2.959 N/A SER 98.A N ARG 94.A O no hydrogen 2.830 N/A SER 98.A OG ARG 94.A O no hydrogen 2.940 N/A GLN 99.A N TRP 95.A O no hydrogen 3.343 N/A GLN 99.A N LYS 96.A O no hydrogen 3.152 N/A ILE 100.A N LEU 97.A O no hydrogen 3.093 N/A