Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 91.A O no hydrogen 2.784 N/A GLY 7.A N ILE 93.A O no hydrogen 2.907 N/A LEU 10.A N GLY 7.A O no hydrogen 3.136 N/A LEU 14.A N PRO 11.A O no hydrogen 3.165 N/A LYS 16.A N ILE 33.A O no hydrogen 2.829 N/A LYS 16.A NZ SER 13.A O no hydrogen 2.612 N/A GLN 19.A N GLU 31.A O no hydrogen 3.062 N/A GLN 19.A NE2 GLU 31.A OE2 no hydrogen 3.382 N/A ARG 21.A N GLU 29.A O no hydrogen 2.933 N/A ARG 21.A NH1 GLU 29.A OE2 no hydrogen 2.681 N/A ASN 23.A N TYR 27.A O no hydrogen 2.837 N/A ASN 25.A N ASN 23.A OD1 no hydrogen 2.939 N/A GLY 26.A N ASN 23.A O no hydrogen 2.919 N/A TYR 27.A N ASN 23.A OD1 no hydrogen 2.998 N/A GLU 29.A N ARG 21.A O no hydrogen 2.763 N/A PHE 30.A N LYS 79.A O no hydrogen 2.930 N/A GLU 31.A N GLN 19.A O no hydrogen 2.971 N/A VAL 32.A N LEU 77.A O no hydrogen 2.711 N/A ILE 33.A N GLN 17.A O no hydrogen 2.978 N/A LEU 34.A N VAL 75.A O no hydrogen 2.829 N/A ARG 35.A N LEU 14.A O no hydrogen 3.005 N/A ARG 35.A NH2 GLY 72.A O no hydrogen 3.243 N/A SER 36.A OG PHE 38.A O no hydrogen 2.637 N/A LYS 40.A N ILE 69.A O no hydrogen 2.796 N/A VAL 42.A N LEU 67.A O no hydrogen 2.831 N/A ILE 43.A N LYS 94.A O no hydrogen 2.824 N/A TYR 44.A N GLN 65.A O no hydrogen 2.849 N/A LYS 45.A N GLU 92.A O no hydrogen 2.938 N/A LYS 45.A NZ GLU 62.A O no hydrogen 2.905 N/A ASP 47.A N ARG 90.A O no hydrogen 2.901 N/A LEU 49.A N ASP 88.A O no hydrogen 2.869 N/A ASP 50.A N PHE 54.A O no hydrogen 2.868 N/A LYS 51.A NZ ASP 52.A OD1 no hydrogen 3.078 N/A LYS 51.A NZ ASP 52.A OD2 no hydrogen 3.550 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 2.949 N/A GLY 53.A N ASP 50.A O no hydrogen 2.893 N/A PHE 54.A N ASP 50.A OD1 no hydrogen 2.872 N/A LEU 56.A N TRP 48.A O no hydrogen 2.927 N/A TYR 64.A N ASP 63.A OD1 no hydrogen 2.748 N/A GLN 65.A N TYR 44.A O no hydrogen 2.962 N/A GLN 65.A NE2 ASP 63.A O no hydrogen 3.073 N/A LEU 67.A N VAL 42.A O no hydrogen 2.777 N/A ARG 68.A NH1 ASP 41.A OD1 no hydrogen 3.170 N/A ARG 68.A NH1 ASP 41.A OD2 no hydrogen 2.947 N/A ILE 69.A N LYS 40.A O no hydrogen 2.757 N/A GLY 72.A N SER 36.A O no hydrogen 2.771 N/A GLN 73.A N PRO 70.A O no hydrogen 3.497 N/A VAL 75.A N LEU 34.A O no hydrogen 2.974 N/A LEU 77.A N VAL 32.A O no hydrogen 2.688 N/A LYS 79.A N PHE 30.A O no hydrogen 2.921 N/A LYS 79.A NZ TYR 44.A OH no hydrogen 2.812 N/A LYS 79.A NZ GLU 62.A OE1 no hydrogen 3.223 N/A LYS 79.A NZ GLU 62.A OE2 no hydrogen 2.856 N/A ALA 81.A N LEU 28.A O no hydrogen 2.754 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 2.910 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 2.992 N/A ARG 85.A NH1 ASP 58.A OD1 no hydrogen 3.249 N/A ARG 85.A NH1 ASP 58.A OD2 no hydrogen 3.519 N/A ARG 85.A NH2 ASP 58.A OD1 no hydrogen 3.209 N/A ARG 85.A NH2 ASP 58.A OD2 no hydrogen 3.375 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 2.848 N/A ALA 86.A N ASP 83.A O no hydrogen 3.261 N/A ASN 87.A N LEU 49.A O no hydrogen 2.804 N/A ASN 87.A ND2 ALA 86.A O no hydrogen 2.951 N/A ASP 88.A N LEU 49.A O no hydrogen 3.125 N/A ARG 90.A N ASP 47.A O no hydrogen 2.854 N/A ARG 90.A NE ASN 2.A O no hydrogen 3.429 N/A ARG 90.A NE ASN 2.A OD1 no hydrogen 3.316 N/A ARG 90.A NH2 ASN 2.A OD1 no hydrogen 3.463 N/A LEU 91.A N THR 3.A O no hydrogen 2.708 N/A GLU 92.A N LYS 45.A O no hydrogen 2.884 N/A ILE 93.A N ILE 5.A O no hydrogen 2.904 N/A LYS 94.A N ILE 43.A O no hydrogen 3.017 N/A LYS 96.A N ASP 41.A O no hydrogen 2.977 N/A