Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLY 1.A O no hydrogen 3.040 N/A THR 4.A OG1 GLY 1.A O no hydrogen 2.748 N/A THR 4.A OG1 ASP 12.A OD2 no hydrogen 3.003 N/A ARG 13.A N THR 9.A O no hydrogen 2.957 N/A ARG 13.A NH1 GLU 82.A OE1 no hydrogen 2.699 N/A ARG 14.A N ASN 10.A O no hydrogen 2.867 N/A TRP 15.A N GLU 11.A O no hydrogen 2.905 N/A TRP 16.A N ASP 12.A O no hydrogen 2.924 N/A LEU 17.A N ARG 13.A O no hydrogen 2.924 N/A VAL 18.A N ARG 14.A O no hydrogen 2.865 N/A HIS 19.A N TRP 15.A O no hydrogen 2.967 N/A LEU 20.A N TRP 16.A O no hydrogen 2.929 N/A LEU 20.A N LEU 17.A O no hydrogen 3.281 N/A GLU 21.A N VAL 18.A O no hydrogen 3.208 N/A CYS 22.A SG GLU 21.A OE1 no hydrogen 3.159 N/A ALA 23.A N HIS 19.A O no hydrogen 2.966 N/A ALA 23.A N LEU 20.A O no hydrogen 3.084 N/A THR 27.A N THR 30.A OG1 no hydrogen 2.692 N/A THR 27.A OG1 GLU 95.A OE1 no hydrogen 2.890 N/A THR 30.A N THR 27.A O no hydrogen 2.792 N/A THR 30.A OG1 THR 27.A O no hydrogen 2.437 N/A TRP 34.A N PHE 31.A O no hydrogen 3.359 N/A LEU 35.A N ILE 32.A O no hydrogen 2.823 N/A CYS 38.A N LEU 35.A O no hydrogen 3.328 N/A CYS 38.A SG ILE 32.A O no hydrogen 4.019 N/A CYS 38.A SG GLY 39.A O no hydrogen 3.914 N/A CYS 43.A N GLY 39.A O no hydrogen 2.918 N/A CYS 43.A SG GLY 39.A O no hydrogen 3.223 N/A CYS 43.A SG THR 40.A O no hydrogen 2.943 N/A LYS 44.A N THR 40.A O no hydrogen 2.909 N/A LYS 45.A N HIS 41.A O no hydrogen 2.940 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 3.442 N/A LYS 45.A NZ GLU 72.A OE1 no hydrogen 2.916 N/A LEU 46.A N THR 42.A O no hydrogen 2.915 N/A ILE 47.A N CYS 43.A O no hydrogen 2.899 N/A GLU 48.A N LYS 44.A O no hydrogen 2.904 N/A ARG 49.A N LYS 45.A O no hydrogen 2.893 N/A ASN 50.A N ILE 47.A O no hydrogen 2.770 N/A ILE 51.A N LEU 46.A O no hydrogen 2.736 N/A TRP 52.A N GLN 56.A OE1 no hydrogen 2.629 N/A ILE 54.A N THR 30.A O no hydrogen 3.444 N/A GLU 55.A N PRO 28.A O no hydrogen 3.176 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.306 N/A VAL 57.A N THR 53.A O no hydrogen 2.942 N/A ALA 58.A N ILE 54.A O no hydrogen 2.901 N/A ALA 59.A N GLU 55.A O no hydrogen 2.880 N/A LEU 60.A N VAL 57.A O no hydrogen 3.161 N/A SER 62.A N ASP 61.A OD1 no hydrogen 2.382 N/A SER 62.A OG ASP 61.A OD1 no hydrogen 3.265 N/A GLN 64.A N ASP 63.A OD1 no hydrogen 2.391 N/A VAL 65.A N ASP 61.A O no hydrogen 2.927 N/A ASP 66.A N SER 62.A O no hydrogen 2.874 N/A GLU 67.A N ASP 63.A O no hydrogen 2.925 N/A LEU 68.A N GLN 64.A O no hydrogen 2.907 N/A LYS 69.A N VAL 65.A O no hydrogen 2.901 N/A TYR 70.A N ASP 66.A O no hydrogen 2.892 N/A ARG 71.A N GLU 67.A O no hydrogen 3.277 N/A GLU 72.A N GLU 67.A O no hydrogen 3.094 N/A CYS 74.A N LEU 68.A O no hydrogen 3.015 N/A VAL 79.A N ASP 78.A OD1 no hydrogen 2.494 N/A VAL 80.A N LYS 76.A O no hydrogen 2.972 N/A TRP 81.A N MET 77.A O no hydrogen 2.879 N/A GLU 82.A N ASP 78.A O no hydrogen 2.895 N/A HIS 83.A N VAL 79.A O no hydrogen 2.913 N/A ALA 84.A N VAL 80.A O no hydrogen 2.931 N/A ARG 85.A N TRP 81.A O no hydrogen 2.899 N/A THR 86.A N GLU 82.A O no hydrogen 2.886 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.992 N/A ILE 87.A N HIS 83.A O no hydrogen 2.961 N/A ILE 87.A N ALA 84.A O no hydrogen 3.278 N/A ILE 88.A N ALA 84.A O no hydrogen 2.889 N/A LEU 91.A N ILE 87.A O no hydrogen 3.112 N/A ARG 92.A N ILE 88.A O no hydrogen 2.747 N/A ARG 92.A NH2 GLU 55.A OE2 no hydrogen 3.356 N/A GLN 93.A N THR 89.A O no hydrogen 2.942 N/A ARG 94.A N PRO 90.A O no hydrogen 2.877 N/A ARG 94.A NH1 ALA 23.A O no hydrogen 2.696 N/A ARG 94.A NH1 VAL 26.A O no hydrogen 3.303 N/A ARG 94.A NH2 LEU 20.A O no hydrogen 3.016 N/A GLU 95.A N LEU 91.A O no hydrogen 2.881 N/A VAL 96.A N ARG 92.A O no hydrogen 2.926 N/A THR 97.A N GLN 93.A O no hydrogen 2.893 N/A THR 97.A OG1 GLN 93.A O no hydrogen 3.264 N/A ARG 107.A N GLU 103.A O no hydrogen 2.890 N/A ILE 108.A N LEU 104.A O no hydrogen 2.903 N/A MET 109.A N GLN 105.A O no hydrogen 2.907 N/A GLU 110.A N GLY 106.A O no hydrogen 2.862 N/A LEU 111.A N ARG 107.A O no hydrogen 2.920 N/A ARG 112.A N ILE 108.A O no hydrogen 2.917 N/A LYS 113.A N MET 109.A O no hydrogen 2.880 N/A LYS 114.A N GLU 110.A O no hydrogen 2.871 N/A ARG 115.A N LEU 111.A O no hydrogen 2.959 N/A GLU 116.A N ARG 112.A O no hydrogen 2.898 N/A LEU 117.A N LYS 113.A O no hydrogen 2.845 N/A GLU 118.A N LYS 114.A O no hydrogen 2.939 N/A ARG 119.A N ARG 115.A O no hydrogen 2.961 N/A ARG 120.A N GLU 116.A O no hydrogen 2.836 N/A ARG 121.A N LEU 117.A O no hydrogen 2.889 N/A GLU 122.A N GLU 118.A O no hydrogen 2.993 N/A GLU 123.A N ARG 119.A O no hydrogen 2.859 N/A ILE 124.A N ARG 120.A O no hydrogen 2.841 N/A LEU 125.A N ARG 121.A O no hydrogen 2.982 N/A LYS 126.A N GLU 122.A O no hydrogen 2.930 N/A GLU 127.A N GLU 123.A O no hydrogen 2.823 N/A ARG 128.A N ILE 124.A O no hydrogen 2.899 N/A ALA 129.A N LEU 125.A O no hydrogen 2.969 N/A ASN 130.A N LYS 126.A O no hydrogen 2.869 N/A VAL 131.A N GLU 127.A O no hydrogen 2.851 N/A SER 132.A N ARG 128.A O no hydrogen 2.945 N/A SER 132.A OG ARG 128.A O no hydrogen 3.395 N/A SER 132.A OG ALA 129.A O no hydrogen 2.435 N/A GLU 133.A N ALA 129.A O no hydrogen 2.930 N/A GLN 134.A N ASN 130.A O no hydrogen 2.859 N/A GLN 134.A NE2 GLU 137.A OE1 no hydrogen 3.253 N/A ARG 135.A N VAL 131.A O no hydrogen 2.894 N/A GLU 136.A N SER 132.A O no hydrogen 2.930 N/A GLU 137.A N GLU 133.A O no hydrogen 2.895 N/A THR 138.A N GLN 134.A O no hydrogen 2.875 N/A THR 138.A OG1 GLN 134.A O no hydrogen 3.173 N/A THR 138.A OG1 ARG 135.A O no hydrogen 2.435 N/A LEU 139.A N ARG 135.A O no hydrogen 2.916 N/A ARG 140.A N GLU 136.A O no hydrogen 2.914 N/A LYS 141.A N GLU 137.A O no hydrogen 2.888 N/A LEU 142.A N THR 138.A O no hydrogen 2.893 N/A ARG 143.A N LEU 139.A O no hydrogen 2.911 N/A ARG 143.A NH1 ARG 143.A O no hydrogen 2.856 N/A GLU 144.A N ARG 140.A O no hydrogen 2.906 N/A