Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5afg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 23.A O no hydrogen 2.695 N/A LYS 6.A N ASN 81.A O no hydrogen 2.869 N/A LYS 6.A NZ ARG 80.A O no hydrogen 3.203 N/A LEU 10.A N LYS 6.A O no hydrogen 2.900 N/A LYS 11.A N PRO 7.A O no hydrogen 2.978 N/A LEU 12.A N LEU 8.A O no hydrogen 3.049 N/A LEU 13.A N LEU 9.A O no hydrogen 2.982 N/A LYS 14.A N LEU 10.A O no hydrogen 2.899 N/A SER 15.A N LYS 11.A O no hydrogen 3.047 N/A SER 15.A N LEU 12.A O no hydrogen 3.158 N/A SER 15.A OG LEU 12.A O no hydrogen 2.569 N/A VAL 16.A N LEU 13.A O no hydrogen 3.038 N/A GLY 17.A N LYS 14.A O no hydrogen 3.220 N/A ALA 18.A N LEU 13.A O no hydrogen 3.238 N/A GLN 19.A NE2 GLY 17.A O no hydrogen 2.844 N/A LYS 20.A N TYR 23.A OH no hydrogen 2.880 N/A LYS 20.A NZ GLU 27.A OE1 no hydrogen 2.738 N/A LYS 20.A NZ GLU 27.A OE2 no hydrogen 3.262 N/A TYR 23.A N VAL 3.A O no hydrogen 2.911 N/A TYR 23.A OH LYS 20.A O no hydrogen 2.467 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.004 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.163 N/A VAL 28.A N THR 24.A O no hydrogen 3.000 N/A LEU 29.A N MET 25.A O no hydrogen 2.896 N/A PHE 30.A N LYS 26.A O no hydrogen 2.896 N/A TYR 31.A N GLU 27.A O no hydrogen 2.931 N/A LEU 32.A N VAL 28.A O no hydrogen 2.910 N/A GLY 33.A N LEU 29.A O no hydrogen 2.810 N/A GLN 34.A N PHE 30.A O no hydrogen 3.120 N/A TYR 35.A N TYR 31.A O no hydrogen 2.951 N/A TYR 35.A OH ASP 55.A OD1 no hydrogen 2.551 N/A TYR 35.A OH ASP 55.A OD2 no hydrogen 3.262 N/A ILE 36.A N LEU 32.A O no hydrogen 2.981 N/A MET 37.A N GLY 33.A O no hydrogen 3.008 N/A THR 38.A N GLN 34.A O no hydrogen 2.764 N/A THR 38.A OG1.A GLN 34.A O no hydrogen 2.586 N/A THR 38.A OG1.B GLN 34.A O no hydrogen 3.297 N/A THR 38.A OG1.B TYR 35.A O no hydrogen 3.154 N/A LYS 39.A N TYR 35.A O no hydrogen 2.958 N/A LYS 39.A NZ TYR 35.A OH no hydrogen 3.211 N/A LYS 39.A NZ ASP 55.A OD2 no hydrogen 2.690 N/A ARG 40.A N MET 37.A O no hydrogen 3.120 N/A ARG 40.A NH1 THR 38.A O no hydrogen 3.235 N/A LEU 41.A N ILE 36.A O no hydrogen 3.073 N/A ASP 43.A N ILE 49.A O no hydrogen 2.864 N/A ALA 45.A N ASP 43.A OD1.B no hydrogen 3.306 N/A ALA 45.A N ASP 43.A OD2.A no hydrogen 3.157 N/A GLN 46.A N ASP 43.A OD2.A no hydrogen 2.845 N/A GLN 47.A NE2 ALA 44.A O no hydrogen 2.881 N/A ILE 49.A N GLN 46.A O no hydrogen 3.073 N/A VAL 50.A N PHE 66.A O no hydrogen 2.839 N/A TYR 51.A N LEU 41.A O no hydrogen 2.816 N/A CYS 52.A N PRO 64.A O no hydrogen 2.876 N/A CYS 52.A SG VAL 63.A O no hydrogen 3.486 N/A SER 53.A N PRO 64.A O no hydrogen 3.153 N/A ASP 55.A N CYS 52.A O no hydrogen 3.210 N/A LEU 57.A N ASP 55.A OD1 no hydrogen 2.855 N/A GLY 58.A N ASP 55.A O no hydrogen 2.904 N/A ASP 59.A N ASP 55.A O no hydrogen 3.267 N/A LEU 60.A N LEU 56.A O no hydrogen 2.957 N/A PHE 61.A N LEU 57.A O no hydrogen 2.907 N/A GLY 62.A N GLY 58.A O no hydrogen 2.831 N/A PHE 66.A N VAL 50.A O no hydrogen 3.004 N/A VAL 68.A N HIS 48.A O no hydrogen 2.661 N/A LYS 69.A N SER 67.A OG no hydrogen 3.111 N/A GLU 70.A N SER 67.A O no hydrogen 3.069 N/A HIS 71.A N LYS 69.A O no hydrogen 3.090 N/A ILE 74.A N GLU 70.A O no hydrogen 3.003 N/A TYR 75.A N HIS 71.A O no hydrogen 3.045 N/A THR 76.A N ARG 72.A O no hydrogen 3.029 N/A THR 76.A OG1 ARG 72.A O no hydrogen 3.264 N/A MET 77.A N LYS 73.A O no hydrogen 3.048 N/A ILE 78.A N ILE 74.A O no hydrogen 2.934 N/A TYR 79.A N TYR 75.A O no hydrogen 2.825 N/A ARG 80.A N THR 76.A O no hydrogen 3.271 N/A ASN 81.A N ILE 78.A O no hydrogen 2.686 N/A LEU 82.A N TYR 79.A O no hydrogen 3.201 N/A VAL 83.A N ARG 4.A O no hydrogen 2.719 N/A