Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wsu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 2.A O no hydrogen 3.249 N/A TRP 7.A N ARG 3.A O no hydrogen 2.868 N/A ALA 8.A N ARG 5.A O no hydrogen 2.975 N/A VAL 9.A N ARG 5.A O no hydrogen 2.886 N/A ILE 10.A N LEU 6.A O no hydrogen 3.120 N/A THR 11.A N TRP 7.A O no hydrogen 3.025 N/A THR 11.A OG1 TRP 7.A O no hydrogen 2.341 N/A VAL 12.A N ALA 8.A O no hydrogen 3.021 N/A GLN 13.A N VAL 9.A O no hydrogen 2.982 N/A ALA 14.A N ILE 10.A O no hydrogen 2.818 N/A TYR 15.A N THR 11.A O no hydrogen 3.018 N/A ALA 16.A N VAL 12.A O no hydrogen 2.805 N/A ARG 17.A N GLN 13.A O no hydrogen 3.187 N/A GLY 18.A N ALA 14.A O no hydrogen 3.295 N/A MET 19.A N TYR 15.A O no hydrogen 3.314 N/A ILE 20.A N ALA 16.A O no hydrogen 3.141 N/A ALA 21.A N ARG 17.A O no hydrogen 3.143 N/A ARG 22.A N GLY 18.A O no hydrogen 2.997 N/A ARG 23.A N MET 19.A O no hydrogen 2.874 N/A LEU 24.A N ILE 20.A O no hydrogen 2.877 N/A HIS 25.A N ALA 21.A O no hydrogen 2.663 N/A ARG 26.A N ARG 22.A O no hydrogen 2.959 N/A ARG 27.A N ARG 23.A O no hydrogen 2.931 N/A LEU 28.A N LEU 24.A O no hydrogen 2.704 N/A ARG 29.A N HIS 25.A O no hydrogen 2.695 N/A VAL 30.A N ARG 26.A O no hydrogen 2.874 N/A GLU 31.A N ARG 27.A O no hydrogen 2.815 N/A TYR 32.A N LEU 28.A O no hydrogen 2.870 N/A GLN 33.A N ARG 29.A O no hydrogen 3.068 N/A ARG 34.A N VAL 30.A O no hydrogen 2.874 N/A ARG 35.A N GLU 31.A O no hydrogen 2.949 N/A LEU 36.A N TYR 32.A O no hydrogen 2.822 N/A GLU 37.A N GLN 33.A O no hydrogen 3.126 N/A ALA 38.A N ARG 34.A O no hydrogen 3.175 N/A GLU 39.A N ARG 35.A O no hydrogen 2.838 N/A ARG 40.A N LEU 36.A O no hydrogen 2.603 N/A MET 41.A N GLU 37.A O no hydrogen 3.001 N/A ARG 42.A N ALA 38.A O no hydrogen 2.846 N/A LEU 43.A N GLU 39.A O no hydrogen 2.759 N/A ALA 44.A N ARG 40.A O no hydrogen 3.072 N/A GLU 45.A N MET 41.A O no hydrogen 3.030 N/A GLU 47.A N LEU 43.A O no hydrogen 2.951 N/A LYS 48.A N ALA 44.A O no hydrogen 2.956 N/A LEU 49.A N GLU 45.A O no hydrogen 3.155 N/A ARG 50.A N GLU 46.A O no hydrogen 3.317 N/A LYS 51.A N GLU 47.A O no hydrogen 3.091 N/A GLU 52.A N LYS 48.A O no hydrogen 2.892 N/A MET 53.A N LEU 49.A O no hydrogen 3.017 N/A SER 54.A N ARG 50.A O no hydrogen 2.941 N/A ALA 55.A N LYS 51.A O no hydrogen 3.017 N/A LYS 56.A N GLU 52.A O no hydrogen 2.973 N/A LYS 57.A N MET 53.A O no hydrogen 2.879 N/A ALA 58.A N SER 54.A O no hydrogen 2.851 N/A LYS 59.A N ALA 55.A O no hydrogen 2.794 N/A GLU 60.A N LYS 56.A O no hydrogen 2.875 N/A GLU 61.A N LYS 57.A O no hydrogen 3.031 N/A ALA 62.A N ALA 58.A O no hydrogen 3.024 N/A GLU 63.A N LYS 59.A O no hydrogen 3.286 N/A ARG 64.A N GLU 60.A O no hydrogen 3.204 N/A LYS 65.A N GLU 61.A O no hydrogen 2.808 N/A HIS 66.A N ALA 62.A O no hydrogen 2.877 N/A GLN 67.A N GLU 63.A O no hydrogen 2.866 N/A GLU 68.A N ARG 64.A O no hydrogen 2.920 N/A ARG 69.A N LYS 65.A O no hydrogen 3.012 N/A LEU 70.A N HIS 66.A O no hydrogen 3.167 N/A ALA 71.A N GLN 67.A O no hydrogen 3.075 N/A ALA 71.A N GLU 68.A O no hydrogen 3.214 N/A LEU 73.A N ARG 69.A O no hydrogen 3.343 N/A ALA 74.A N LEU 70.A O no hydrogen 2.826 N/A ARG 75.A N ALA 71.A O no hydrogen 3.157 N/A GLU 76.A N GLN 72.A O no hydrogen 3.051 N/A ASP 77.A N LEU 73.A O no hydrogen 3.313 N/A ALA 78.A N ALA 74.A O no hydrogen 3.121 N/A GLU 79.A N ARG 75.A O no hydrogen 2.885 N/A ARG 80.A N GLU 76.A O no hydrogen 2.945 N/A GLU 81.A N ASP 77.A O no hydrogen 3.077 N/A LEU 82.A N ALA 78.A O no hydrogen 3.238 N/A LYS 83.A N GLU 79.A O no hydrogen 3.058 N/A GLU 84.A N ARG 80.A O no hydrogen 2.993 N/A LYS 85.A N GLU 81.A O no hydrogen 3.106 N/A GLU 86.A N LEU 82.A O no hydrogen 2.613 N/A GLU 87.A N LYS 83.A O no hydrogen 2.741 N/A ALA 88.A N GLU 84.A O no hydrogen 2.888 N/A ARG 89.A N GLU 86.A O no hydrogen 3.005 N/A