Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ALA 3.A O no hydrogen 3.256 N/A LYS 7.A N ALA 3.A O no hydrogen 2.714 N/A LEU 8.A N LYS 4.A O no hydrogen 3.340 N/A LEU 11.A N LYS 7.A O no hydrogen 2.971 N/A GLU 12.A N LEU 8.A O no hydrogen 3.166 N/A ASP 13.A N ARG 9.A O no hydrogen 3.057 N/A SER 14.A OG ASP 10.A O no hydrogen 3.249 N/A SER 14.A OG LEU 11.A O no hydrogen 3.182 N/A LEU 15.A N LEU 11.A O no hydrogen 2.884 N/A ALA 16.A N GLU 12.A O no hydrogen 3.053 N/A ARG 17.A N ASP 13.A O no hydrogen 2.992 N/A GLU 18.A N SER 14.A O no hydrogen 2.957 N/A ARG 19.A N LEU 15.A O no hydrogen 3.072 N/A ASP 20.A N ALA 16.A O no hydrogen 3.082 N/A THR 21.A N ARG 17.A O no hydrogen 2.943 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.237 N/A SER 22.A N GLU 18.A O no hydrogen 2.846 N/A SER 22.A OG GLU 18.A O no hydrogen 3.153 N/A SER 22.A OG ARG 19.A O no hydrogen 3.350 N/A ARG 23.A N ARG 19.A O no hydrogen 3.007 N/A ARG 24.A N ASP 20.A O no hydrogen 3.123 N/A ARG 24.A NE ASP 20.A OD2 no hydrogen 3.134 N/A LEU 25.A N THR 21.A O no hydrogen 2.953 N/A LEU 26.A N SER 22.A O no hydrogen 2.825 N/A ALA 27.A N ARG 23.A O no hydrogen 2.930 N/A GLU 28.A N ARG 24.A O no hydrogen 3.048 N/A LYS 29.A N LEU 25.A O no hydrogen 2.943 N/A GLU 30.A N LEU 26.A O no hydrogen 2.947 N/A ARG 31.A N ALA 27.A O no hydrogen 3.032 N/A GLU 32.A N GLU 28.A O no hydrogen 2.925 N/A MET 33.A N LYS 29.A O no hydrogen 2.808 N/A ALA 34.A N GLU 30.A O no hydrogen 3.014 N/A GLU 35.A N ARG 31.A O no hydrogen 3.025 N/A MET 36.A N GLU 32.A O no hydrogen 2.936 N/A ARG 37.A N MET 33.A O no hydrogen 2.824 N/A ALA 38.A N ALA 34.A O no hydrogen 3.027 N/A ARG 39.A N GLU 35.A O no hydrogen 3.040 N/A MET 40.A N MET 36.A O no hydrogen 2.919 N/A GLN 41.A N ARG 37.A O no hydrogen 3.082 N/A GLN 42.A N ALA 38.A O no hydrogen 2.988 N/A GLN 43.A N ARG 39.A O no hydrogen 2.880 N/A LEU 44.A N MET 40.A O no hydrogen 2.926 N/A ASP 45.A N GLN 41.A O no hydrogen 3.080 N/A GLU 46.A N GLN 42.A O no hydrogen 2.923 N/A TYR 47.A N GLN 43.A O no hydrogen 3.067 N/A GLN 48.A N LEU 44.A O no hydrogen 3.158 N/A GLU 49.A N ASP 45.A O no hydrogen 2.992 N/A LEU 50.A N GLU 46.A O no hydrogen 2.976 N/A LEU 51.A N TYR 47.A O no hydrogen 2.778 N/A ASP 52.A N GLN 48.A O no hydrogen 3.072 N/A ILE 53.A N GLU 49.A O no hydrogen 3.259 N/A LYS 54.A N LEU 50.A O no hydrogen 2.833 N/A LYS 54.A NZ ASP 58.A OD2 no hydrogen 2.606 N/A LEU 55.A N LEU 51.A O no hydrogen 2.874 N/A ALA 56.A N ASP 52.A O no hydrogen 3.195 N/A LEU 57.A N ILE 53.A O no hydrogen 3.061 N/A ASP 58.A N LYS 54.A O no hydrogen 2.967 N/A MET 59.A N LEU 55.A O no hydrogen 3.244 N/A GLU 60.A N ALA 56.A O no hydrogen 2.969 N/A ILE 61.A N LEU 57.A O no hydrogen 2.948 N/A HIS 62.A N ASP 58.A O no hydrogen 3.029 N/A ALA 63.A N MET 59.A O no hydrogen 3.011 N/A TYR 64.A N GLU 60.A O no hydrogen 2.940 N/A ARG 65.A N ILE 61.A O no hydrogen 2.854 N/A ARG 65.A NH1 HIS 62.A ND1 no hydrogen 3.290 N/A LYS 66.A N HIS 62.A O no hydrogen 3.028 N/A LEU 67.A N ALA 63.A O no hydrogen 3.037 N/A LEU 68.A N TYR 64.A O no hydrogen 2.894 N/A GLU 69.A N ARG 65.A O no hydrogen 2.758 N/A GLY 70.A N LYS 66.A O no hydrogen 3.208 N/A GLU 71.A N LEU 67.A O no hydrogen 3.216 N/A GLU 72.A N LEU 68.A O no hydrogen 3.065 N/A GLU 73.A N GLU 69.A O no hydrogen 3.025 N/A