Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ILE 83.A O no hydrogen 3.067 N/A LEU 4.A N VAL 81.A O no hydrogen 3.071 N/A ARG 5.A N GLY 61.A O no hydrogen 2.915 N/A ARG 5.A NE GLY 78.A O no hydrogen 2.813 N/A ARG 5.A NH2 GLY 78.A O no hydrogen 3.555 N/A VAL 6.A N ASP 79.A O no hydrogen 2.857 N/A MET 7.A N VAL 63.A O no hydrogen 2.900 N/A ALA 9.A N GLU 8.A OE2.B no hydrogen 2.951 N/A TYR 10.A OH ASP 57.A OD1 no hydrogen 2.654 N/A ASP 13.A N TYR 10.A O no hydrogen 2.887 N/A VAL 14.A N PRO 11.A O no hydrogen 3.134 N/A GLY 15.A N ASP 66.A OD1 no hydrogen 2.802 N/A LYS 16.A N ASP 13.A O no hydrogen 3.198 N/A VAL 19.A N ARG 49.A O no hydrogen 2.847 N/A ARG 20.A N ARG 64.A O no hydrogen 3.067 N/A ARG 20.A NE ASP 13.A OD2 no hydrogen 2.801 N/A ARG 20.A NH1 GLU 52.A O no hydrogen 2.811 N/A ARG 20.A NH2 ASP 13.A OD1 no hydrogen 3.063 N/A ARG 20.A NH2 ASP 13.A OD2 no hydrogen 3.452 N/A MET 21.A N MET 51.A O no hydrogen 3.309 N/A SER 25.A N ASP 22.A OD1 no hydrogen 2.934 N/A SER 25.A OG ASP 22.A OD1 no hydrogen 2.716 N/A ARG 26.A N ASP 22.A O no hydrogen 3.015 N/A ARG 26.A NH1 MET 21.A O no hydrogen 2.909 N/A GLU 27.A N LYS 23.A O no hydrogen 2.839 N/A LYS 28.A N ALA 24.A O no hydrogen 2.978 N/A LEU 29.A N SER 25.A O no hydrogen 3.044 N/A GLY 30.A N GLU 27.A O no hydrogen 3.117 N/A VAL 31.A N ARG 26.A O no hydrogen 2.995 N/A SER 32.A N ASP 35.A OD2 no hydrogen 2.852 N/A GLY 34.A N VAL 50.A O no hydrogen 2.736 N/A ASP 35.A N SER 32.A O no hydrogen 2.980 N/A VAL 37.A N LEU 48.A O no hydrogen 2.784 N/A GLU 38.A N LYS 84.A O no hydrogen 3.188 N/A ILE 39.A N MET 46.A O no hydrogen 2.756 N/A LYS 40.A N GLU 82.A O no hydrogen 2.913 N/A SER 42.A N LEU 73.A O no hydrogen 2.838 N/A SER 42.A OG LEU 73.A O no hydrogen 3.501 N/A SER 42.A OG GLY 74.A O no hydrogen 3.128 N/A LYS 43.A N LEU 73.A O no hydrogen 3.367 N/A LYS 43.A NZ GLU 71.A O no hydrogen 3.081 N/A LYS 43.A NZ LYS 72.A O no hydrogen 3.137 N/A THR 44.A OG1 PRO 45.A O no hydrogen 3.365 N/A MET 46.A N ILE 39.A O no hydrogen 2.949 N/A LEU 48.A N VAL 37.A O no hydrogen 2.910 N/A ARG 49.A N GLY 17.A O no hydrogen 3.106 N/A ARG 49.A NH1 GLY 34.A O no hydrogen 2.845 N/A VAL 50.A N ASP 35.A O no hydrogen 2.849 N/A MET 51.A N VAL 19.A O no hydrogen 2.769 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.813 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.829 N/A ASP 57.A N TYR 54.A O no hydrogen 2.837 N/A VAL 58.A N PRO 55.A O no hydrogen 3.250 N/A GLY 59.A N ASP 22.A OD2 no hydrogen 2.790 N/A LYS 60.A N ASP 57.A O no hydrogen 3.337 N/A LYS 60.A NZ GLU 56.A O no hydrogen 3.413 N/A LYS 60.A NZ ASP 57.A OD2 no hydrogen 2.877 N/A VAL 63.A N ARG 5.A O no hydrogen 2.873 N/A ARG 64.A N ARG 20.A O no hydrogen 3.029 N/A ARG 64.A NE ASP 57.A OD1 no hydrogen 2.904 N/A ARG 64.A NH1 GLU 8.A O no hydrogen 2.850 N/A ARG 64.A NH2 ASP 57.A OD1 no hydrogen 3.526 N/A ARG 64.A NH2 ASP 57.A OD2 no hydrogen 3.011 N/A MET 65.A N MET 7.A O no hydrogen 2.985 N/A SER 69.A N ASP 66.A OD2 no hydrogen 2.875 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 2.688 N/A ARG 70.A N ASP 66.A O no hydrogen 2.939 N/A ARG 70.A NH1 GLU 8.A OE2.B no hydrogen 2.751 N/A ARG 70.A NH1 MET 65.A O no hydrogen 2.871 N/A ARG 70.A NH2 GLU 8.A OE1.A no hydrogen 3.148 N/A ARG 70.A NH2 GLU 8.A OE1.B no hydrogen 2.926 N/A GLU 71.A N LYS 67.A O no hydrogen 2.845 N/A LYS 72.A N ALA 68.A O no hydrogen 3.053 N/A LEU 73.A N SER 69.A O no hydrogen 2.972 N/A GLY 74.A N GLU 71.A O no hydrogen 3.204 N/A VAL 75.A N ARG 70.A O no hydrogen 2.957 N/A SER 76.A N ASP 79.A OD2 no hydrogen 2.945 N/A GLY 78.A N VAL 6.A O no hydrogen 2.803 N/A ASP 79.A N SER 76.A O no hydrogen 3.117 N/A VAL 81.A N LEU 4.A O no hydrogen 2.948 N/A GLU 82.A N LYS 40.A O no hydrogen 3.185 N/A ILE 83.A N MET 2.A O no hydrogen 2.783 N/A LYS 84.A N GLU 38.A O no hydrogen 2.854 N/A