Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 3.129 N/A GLU 6.A N SER 3.A OG no hydrogen 3.121 N/A THR 7.A N SER 3.A O no hydrogen 3.098 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.000 N/A VAL 8.A N LEU 4.A O no hydrogen 2.801 N/A GLN 9.A N TRP 5.A O no hydrogen 3.008 N/A LYS 10.A N GLU 6.A O no hydrogen 3.010 N/A TRP 11.A N THR 7.A O no hydrogen 2.808 N/A TRP 11.A NE1 GLU 40.A O no hydrogen 2.850 N/A ARG 12.A N VAL 8.A O no hydrogen 2.831 N/A GLU 13.A N GLN 9.A O no hydrogen 3.195 N/A TYR 14.A N LYS 10.A O no hydrogen 2.870 N/A ARG 15.A N TRP 11.A O no hydrogen 2.792 N/A ARG 16.A N ARG 12.A O no hydrogen 2.852 N/A ARG 16.A NE GLU 13.A OE1 no hydrogen 2.875 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 2.811 N/A GLN 17.A N GLU 13.A O no hydrogen 2.920 N/A GLN 17.A NE2 GLU 13.A OE2 no hydrogen 2.803 N/A CYS 18.A N TYR 14.A O no hydrogen 2.943 N/A GLN 19.A N ARG 15.A O no hydrogen 2.865 N/A ARG 20.A N ARG 16.A O no hydrogen 3.089 N/A SER 21.A N GLN 17.A O no hydrogen 3.170 N/A SER 21.A OG GLN 17.A O no hydrogen 3.538 N/A LEU 22.A N CYS 18.A O no hydrogen 2.725 N/A THR 23.A N GLN 19.A O no hydrogen 3.128 N/A THR 23.A OG1 GLN 19.A O no hydrogen 3.210 N/A GLU 24.A N ARG 20.A O no hydrogen 2.806 N/A ASP 25.A N SER 21.A O no hydrogen 2.903 N/A LEU 32.A N THR 30.A OG1 no hydrogen 3.406 N/A PHE 33.A N THR 30.A O no hydrogen 3.099 N/A CYS 34.A N GLY 47.A O no hydrogen 2.711 N/A ARG 36.A N ASP 46.A OD1 no hydrogen 2.866 N/A ARG 36.A NE ASP 46.A OD1 no hydrogen 3.127 N/A ARG 36.A NH1 LEU 22.A O no hydrogen 2.757 N/A ARG 36.A NH1 ASP 25.A O no hydrogen 2.880 N/A ARG 36.A NH2 ASP 25.A O no hydrogen 3.490 N/A ARG 36.A NH2 PRO 26.A O no hydrogen 2.881 N/A ARG 36.A NH2 ASP 46.A OD2 no hydrogen 2.782 N/A THR 37.A N TRP 44.A O no hydrogen 3.008 N/A ASP 39.A N ALA 42.A O no hydrogen 3.414 N/A TYR 41.A N ASP 39.A OD1 no hydrogen 2.988 N/A ALA 42.A N ASP 39.A OD1 no hydrogen 2.892 N/A CYS 43.A N TYR 14.A OH no hydrogen 3.017 N/A TRP 44.A N THR 37.A O no hydrogen 2.807 N/A TRP 44.A NE1 ASP 39.A OD2 no hydrogen 2.694 N/A GLY 47.A N CYS 34.A O no hydrogen 2.876 N/A SER 51.A N CYS 76.A O no hydrogen 3.034 N/A SER 51.A OG GLU 48.A O no hydrogen 2.590 N/A VAL 53.A N ARG 74.A O no hydrogen 2.943 N/A VAL 55.A N VAL 72.A O no hydrogen 3.001 N/A CYS 57.A N GLY 70.A O no hydrogen 3.101 N/A CYS 57.A SG VAL 67.A O no hydrogen 3.883 N/A CYS 57.A SG GLU 97.A O no hydrogen 3.834 N/A TYR 60.A OH TYR 41.A O no hydrogen 2.484 N/A LEU 61.A N PRO 58.A O no hydrogen 3.228 N/A TRP 63.A NE1 CYS 98.A O no hydrogen 2.705 N/A ALA 64.A N LEU 61.A O no hydrogen 3.052 N/A SER 66.A N TRP 63.A O no hydrogen 2.799 N/A VAL 67.A N ALA 64.A O no hydrogen 3.086 N/A GLY 70.A N VAL 67.A O no hydrogen 3.157 N/A HIS 71.A N GLU 97.A OE1 no hydrogen 2.901 N/A VAL 72.A N VAL 55.A O no hydrogen 2.795 N/A TYR 73.A N ASP 94.A O no hydrogen 2.976 N/A TYR 73.A OH GLU 97.A OE2 no hydrogen 2.632 N/A ARG 74.A N VAL 53.A O no hydrogen 3.104 N/A ARG 74.A NH1 ASP 39.A OD2 no hydrogen 3.054 N/A CYS 76.A N SER 51.A O no hydrogen 2.716 N/A CYS 76.A SG GLY 47.A O no hydrogen 3.435 N/A CYS 76.A SG GLU 48.A O no hydrogen 3.354 N/A CYS 76.A SG THR 77.A O no hydrogen 3.651 N/A THR 77.A N LEU 81.A O no hydrogen 2.955 N/A THR 77.A OG1 GLU 79.A OE1 no hydrogen 3.005 N/A THR 77.A OG1 LEU 81.A O no hydrogen 2.704 N/A GLY 80.A N THR 77.A O no hydrogen 3.029 N/A LEU 81.A N THR 77.A OG1 no hydrogen 3.392 N/A TRP 82.A NE1 ASN 35.A O no hydrogen 2.957 N/A LEU 83.A N PHE 75.A O no hydrogen 2.785 N/A LYS 85.A N LEU 90.A O no hydrogen 2.851 N/A SER 88.A OG LYS 85.A O no hydrogen 2.851 N/A LEU 90.A N SER 88.A OG no hydrogen 2.879 N/A TRP 92.A N LEU 83.A O no hydrogen 2.710 N/A ARG 93.A NH1 ASP 39.A OD2 no hydrogen 2.959 N/A ASP 94.A N TYR 73.A O no hydrogen 2.909 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.854 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.655 N/A CYS 98.A N LEU 95.A O no hydrogen 2.918 N/A GLU 99.A N SER 96.A O no hydrogen 3.406 N/A