Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N TYR 2.A O no hydrogen 2.931 N/A ILE 7.A N GLY 3.A O no hydrogen 3.236 N/A GLU 8.A N ARG 4.A O no hydrogen 3.230 N/A TYR 9.A N GLN 5.A O no hydrogen 2.967 N/A VAL 10.A N ALA 6.A O no hydrogen 2.736 N/A ILE 11.A N ILE 7.A O no hydrogen 2.877 N/A LYS 12.A N GLU 8.A O no hydrogen 2.818 N/A ARG 13.A N TYR 9.A O no hydrogen 2.891 N/A ARG 13.A NE TYR 53.A O no hydrogen 2.817 N/A ARG 13.A NH2 TYR 53.A O no hydrogen 3.400 N/A MET 14.A N VAL 10.A O no hydrogen 2.947 N/A GLY 15.A N ILE 11.A O no hydrogen 2.816 N/A SER 16.A N ARG 13.A O no hydrogen 3.215 N/A SER 16.A OG ARG 13.A O no hydrogen 2.711 N/A GLN 17.A N MET 14.A O no hydrogen 2.831 N/A MET 18.A N GLY 15.A O no hydrogen 3.223 N/A GLY 19.A N VAL 116.A O no hydrogen 2.917 N/A VAL 20.A N GLN 17.A O no hydrogen 2.892 N/A TYR 22.A N GLY 114.A O no hydrogen 2.575 N/A SER 23.A N PHE 45.A O no hydrogen 2.843 N/A SER 23.A OG GLY 39.A O no hydrogen 3.055 N/A SER 23.A OG ILE 42.A O no hydrogen 2.790 N/A GLY 25.A N ASP 46.A OD2 no hydrogen 3.027 N/A GLY 26.A N SER 23.A O no hydrogen 2.783 N/A GLY 27.A N SER 33.A OG no hydrogen 2.863 N/A SER 28.A N GLY 31.A O no hydrogen 2.761 N/A SER 28.A OG GLY 31.A O no hydrogen 3.090 N/A ASP 30.A N SER 28.A OG no hydrogen 2.939 N/A GLY 31.A N SER 28.A OG no hydrogen 3.100 N/A SER 33.A N GLY 44.A O no hydrogen 3.151 N/A SER 33.A OG LYS 34.A O no hydrogen 3.512 N/A GLY 35.A N GLY 39.A O no hydrogen 2.946 N/A VAL 36.A N TRP 24.A O no hydrogen 2.825 N/A GLY 39.A N VAL 36.A O no hydrogen 3.063 N/A ALA 40.A N GLY 37.A O no hydrogen 2.947 N/A ILE 42.A N GLY 39.A O no hydrogen 3.082 N/A GLY 44.A N SER 33.A O no hydrogen 3.107 N/A PHE 45.A N PRO 21.A O no hydrogen 3.256 N/A ASP 46.A N GLY 26.A O no hydrogen 3.040 N/A SER 48.A OG ARG 64.A O no hydrogen 2.842 N/A GLY 49.A N ASP 46.A OD1 no hydrogen 3.003 N/A LEU 50.A N ASP 46.A O no hydrogen 3.085 N/A LEU 50.A N CYS 47.A O no hydrogen 3.204 N/A MET 51.A N CYS 47.A O no hydrogen 3.342 N/A ARG 52.A N SER 48.A O no hydrogen 2.974 N/A ARG 52.A NH2 GLY 27.A O no hydrogen 3.496 N/A TYR 53.A N GLY 49.A O no hydrogen 3.066 N/A GLY 54.A N LEU 50.A O no hydrogen 2.834 N/A PHE 55.A N MET 51.A O no hydrogen 3.160 N/A ALA 56.A N ARG 52.A O no hydrogen 2.981 N/A GLY 57.A N GLY 54.A O no hydrogen 3.099 N/A VAL 58.A N PHE 55.A O no hydrogen 3.017 N/A GLY 59.A N ALA 56.A O no hydrogen 2.937 N/A VAL 60.A N PHE 55.A O no hydrogen 3.161 N/A ARG 64.A NH1 ASP 46.A OD1 no hydrogen 3.315 N/A ARG 64.A NH1 ARG 64.A O no hydrogen 2.815 N/A ARG 64.A NH2 ASP 46.A OD1 no hydrogen 2.953 N/A ARG 64.A NH2 ASP 46.A OD2 no hydrogen 3.490 N/A SER 66.A OG GLY 93.A O no hydrogen 2.827 N/A GLN 69.A N PHE 65.A O no hydrogen 2.796 N/A GLN 69.A NE2 SER 48.A O no hydrogen 2.979 N/A GLN 69.A NE2 PRO 63.A O no hydrogen 2.881 N/A TYR 70.A N SER 66.A O no hydrogen 2.849 N/A ASN 71.A N ASP 68.A O no hydrogen 3.170 N/A ALA 72.A N GLN 69.A O no hydrogen 3.050 N/A ARG 74.A N ARG 132.A O no hydrogen 3.047 N/A ARG 74.A NE GLU 135.A OE2 no hydrogen 3.264 N/A ARG 74.A NH2 GLU 135.A OE1 no hydrogen 3.029 N/A HIS 75.A NE2 TYR 70.A O no hydrogen 2.844 N/A ILE 76.A N LEU 130.A O no hydrogen 2.952 N/A GLN 80.A N PRO 77.A O no hydrogen 2.860 N/A ALA 81.A N GLN 78.A O no hydrogen 3.196 N/A ARG 83.A NE GLU 8.A OE2 no hydrogen 2.788 N/A ARG 83.A NH1 LEU 101.A O no hydrogen 2.982 N/A ARG 83.A NH2 GLU 8.A OE1 no hydrogen 2.964 N/A GLY 84.A N TYR 100.A O no hydrogen 2.810 N/A ASP 85.A N ARG 82.A O no hydrogen 2.715 N/A LEU 86.A N THR 131.A O no hydrogen 2.913 N/A ILE 87.A N THR 98.A O no hydrogen 2.690 N/A TYR 89.A N HIS 96.A O no hydrogen 2.876 N/A TYR 89.A OH ARG 122.A O no hydrogen 2.658 N/A GLY 90.A N GLY 125.A O no hydrogen 2.811 N/A GLY 93.A N GLY 90.A O no hydrogen 2.677 N/A SER 94.A N PRO 91.A O no hydrogen 3.213 N/A SER 94.A OG PRO 91.A O no hydrogen 2.787 N/A GLN 95.A N TYR 89.A O no hydrogen 2.973 N/A HIS 96.A N TYR 89.A O no hydrogen 3.219 N/A THR 98.A N ILE 87.A O no hydrogen 2.877 N/A MET 99.A N LEU 107.A O no hydrogen 2.880 N/A TYR 100.A N ASP 85.A O no hydrogen 2.902 N/A LEU 101.A N GLN 105.A O no hydrogen 2.918 N/A GLY 104.A N TYR 100.A OH no hydrogen 3.213 N/A GLN 105.A N GLY 102.A O no hydrogen 3.274 N/A MET 106.A N SER 119.A O no hydrogen 2.672 N/A LEU 107.A N MET 99.A O no hydrogen 2.791 N/A GLU 108.A N THR 117.A O no hydrogen 3.152 N/A GLY 111.A N LYS 115.A O no hydrogen 3.369 N/A VAL 116.A N VAL 20.A O no hydrogen 2.862 N/A THR 117.A N GLU 108.A O no hydrogen 2.941 N/A VAL 118.A N THR 117.A OG1 no hydrogen 2.663 N/A SER 119.A N MET 106.A O no hydrogen 2.893 N/A SER 119.A OG GLU 108.A OE2 no hydrogen 2.714 N/A VAL 121.A N GLY 104.A O no hydrogen 3.142 N/A ARG 122.A N TYR 89.A OH no hydrogen 3.057 N/A ARG 122.A NH1 GLU 108.A OE1 no hydrogen 3.519 N/A ARG 122.A NH1 GLU 108.A OE2 no hydrogen 3.248 N/A ARG 122.A NH2 GLU 108.A OE1 no hydrogen 2.985 N/A MET 126.A N LYS 123.A O no hydrogen 3.323 N/A THR 127.A N PHE 88.A O no hydrogen 2.979 N/A THR 127.A OG1 PHE 129.A O no hydrogen 3.141 N/A LEU 130.A N ILE 76.A O no hydrogen 2.905 N/A THR 131.A N LEU 86.A O no hydrogen 3.047 N/A THR 131.A OG1 TYR 70.A O no hydrogen 2.658 N/A ARG 132.A N ARG 74.A O no hydrogen 2.878 N/A ARG 132.A NE ASP 85.A OD1 no hydrogen 2.826 N/A ARG 132.A NH2 ASP 85.A OD2 no hydrogen 3.107 N/A