Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1us8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 1.A O no hydrogen 3.155 N/A ALA 6.A N ALA 2.A O no hydrogen 3.135 N/A LEU 7.A N ARG 3.A O no hydrogen 3.011 N/A SER 8.A N GLU 4.A O no hydrogen 2.956 N/A LYS 9.A N ALA 5.A O no hydrogen 3.029 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 2.950 N/A ILE 10.A N ALA 6.A O no hydrogen 3.010 N/A GLY 11.A N LEU 7.A O no hydrogen 2.987 N/A GLU 12.A N SER 8.A O no hydrogen 3.087 N/A LEU 13.A N LYS 9.A O no hydrogen 3.047 N/A ALA 14.A N ILE 10.A O no hydrogen 2.850 N/A SER 15.A N GLY 11.A O no hydrogen 2.771 N/A SER 15.A OG GLY 11.A O no hydrogen 2.784 N/A SER 15.A OG VAL 29.A O no hydrogen 3.305 N/A GLU 16.A N GLU 12.A O no hydrogen 3.149 N/A ILE 17.A N LEU 13.A O no hydrogen 3.185 N/A PHE 18.A N ALA 14.A O no hydrogen 2.810 N/A ALA 19.A N SER 15.A O no hydrogen 2.867 N/A GLU 20.A N GLU 16.A O no hydrogen 3.077 N/A PHE 21.A N ILE 17.A O no hydrogen 2.861 N/A THR 22.A N PHE 18.A O no hydrogen 2.933 N/A THR 22.A OG1 PHE 18.A O no hydrogen 2.899 N/A GLU 23.A N GLU 20.A O no hydrogen 3.341 N/A GLY 24.A N ALA 19.A O no hydrogen 2.667 N/A LYS 25.A N THR 22.A O no hydrogen 2.909 N/A LYS 25.A NZ GLU 54.A OE2 no hydrogen 2.631 N/A TYR 26.A OH GLU 54.A OE1 no hydrogen 2.965 N/A TYR 26.A OH GLU 54.A OE2 no hydrogen 3.257 N/A SER 27.A N VAL 39.A O no hydrogen 2.988 N/A VAL 29.A N SER 15.A OG no hydrogen 2.681 N/A VAL 30.A N PHE 37.A O no hydrogen 2.651 N/A ARG 32.A N ARG 35.A O no hydrogen 2.644 N/A ARG 32.A NE GLU 44.A OE2 no hydrogen 3.306 N/A ARG 32.A NH2 GLU 44.A OE2 no hydrogen 3.529 N/A ARG 35.A N ARG 32.A O no hydrogen 2.616 N/A PHE 37.A N VAL 30.A O no hydrogen 2.840 N/A VAL 38.A N ARG 45.A O no hydrogen 3.099 N/A VAL 39.A N GLU 28.A O no hydrogen 2.954 N/A TRP 40.A N LYS 43.A O no hydrogen 3.022 N/A LYS 43.A N TRP 40.A O no hydrogen 3.075 N/A ARG 45.A N VAL 38.A O no hydrogen 2.685 N/A PHE 49.A N PRO 46.A O no hydrogen 3.288 N/A LEU 50.A N LEU 47.A O no hydrogen 2.909 N/A ARG 51.A N GLU 54.A OE1 no hydrogen 3.047 N/A ARG 51.A NH1 GLU 89.A OE2 no hydrogen 2.750 N/A ARG 55.A N ARG 51.A O no hydrogen 3.008 N/A ARG 55.A N GLY 52.A O no hydrogen 3.034 N/A ILE 56.A N GLY 52.A O no hydrogen 3.259 N/A ALA 57.A N GLY 53.A O no hydrogen 2.982 N/A LEU 58.A N GLU 54.A O no hydrogen 2.909 N/A GLY 59.A N ARG 55.A O no hydrogen 2.908 N/A LEU 60.A N ILE 56.A O no hydrogen 3.107 N/A ALA 61.A N ALA 57.A O no hydrogen 2.879 N/A PHE 62.A N LEU 58.A O no hydrogen 2.944 N/A ARG 63.A N GLY 59.A O no hydrogen 3.115 N/A LEU 64.A N LEU 60.A O no hydrogen 2.808 N/A ALA 65.A N ALA 61.A O no hydrogen 2.917 N/A MET 66.A N PHE 62.A O no hydrogen 3.021 N/A SER 67.A N ARG 63.A O no hydrogen 2.936 N/A LEU 68.A N LEU 64.A O no hydrogen 3.022 N/A TYR 69.A N ALA 65.A O no hydrogen 2.840 N/A LEU 70.A N MET 66.A O no hydrogen 2.917 N/A ALA 71.A N SER 67.A O no hydrogen 2.853 N/A GLY 72.A N LEU 68.A O no hydrogen 2.758 N/A LEU 77.A N GLN 107.A O no hydrogen 3.041 N/A LEU 79.A N ILE 109.A O no hydrogen 2.792 N/A GLU 81.A N LEU 79.A O no hydrogen 3.103 N/A GLU 81.A N VAL 111.A O no hydrogen 3.148 N/A ARG 90.A N ASP 87.A OD2 no hydrogen 2.702 N/A ARG 90.A NH1 ASP 87.A OD1 no hydrogen 2.891 N/A ARG 91.A N ASP 87.A O no hydrogen 3.022 N/A ARG 92.A N GLU 88.A O no hydrogen 3.067 N/A LYS 93.A N GLU 89.A O no hydrogen 3.061 N/A LYS 93.A NZ PHE 21.A O no hydrogen 2.817 N/A LEU 94.A N ARG 90.A O no hydrogen 2.935 N/A ILE 95.A N ARG 91.A O no hydrogen 2.923 N/A THR 96.A N ARG 92.A O no hydrogen 2.932 N/A THR 96.A OG1 ARG 92.A O no hydrogen 2.953 N/A ILE 97.A N LYS 93.A O no hydrogen 2.848 N/A MET 98.A N LEU 94.A O no hydrogen 2.867 N/A GLU 99.A N ILE 95.A O no hydrogen 3.073 N/A ARG 100.A N THR 96.A O no hydrogen 3.095 N/A ARG 100.A NH2 GLU 20.A O no hydrogen 3.114 N/A ARG 100.A NH2 GLU 20.A OE2 no hydrogen 3.200 N/A TYR 101.A N ILE 97.A O no hydrogen 2.949 N/A LEU 102.A N ILE 97.A O no hydrogen 2.995 N/A LYS 103.A N MET 98.A O no hydrogen 3.079 N/A LYS 104.A N TYR 101.A O no hydrogen 2.763 N/A ILE 105.A N LEU 102.A O no hydrogen 3.086 N/A GLN 107.A N SER 75.A O no hydrogen 3.082 N/A ILE 109.A N LEU 77.A O no hydrogen 2.829 N/A VAL 111.A N LEU 79.A O no hydrogen 2.948 N/A HIS 113.A NE2 PRO 84.A O no hydrogen 2.737 N/A ASP 114.A N SER 112.A OG no hydrogen 3.034 N/A LEU 117.A N ASP 114.A O no hydrogen 3.271 N/A LYS 118.A N GLU 115.A O no hydrogen 3.079 N/A LYS 118.A NZ GLU 115.A O no hydrogen 2.898 N/A LYS 118.A NZ GLU 115.A OE1 no hydrogen 2.713 N/A ALA 120.A N LEU 117.A O no hydrogen 3.081 N/A ALA 121.A N LYS 118.A O no hydrogen 3.254 N/A ARG 126.A N GLU 137.A O no hydrogen 2.758 N/A ARG 126.A NE GLU 115.A OE2 no hydrogen 3.141 N/A ARG 126.A NH1 GLU 115.A OE1 no hydrogen 2.975 N/A SER 128.A N LYS 135.A O no hydrogen 3.059 N/A SER 128.A OG GLU 130.A OE2 no hydrogen 3.030 N/A GLU 130.A N SER 133.A O no hydrogen 2.715 N/A SER 133.A N GLU 130.A O no hydrogen 3.118 N/A LYS 135.A N SER 128.A O no hydrogen 2.682 N/A GLU 137.A N ARG 126.A O no hydrogen 2.807 N/A VAL 139.A N VAL 124.A O no hydrogen 2.739 N/A SER 140.A N VAL 124.A O no hydrogen 2.912 N/A