Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5br8_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.952 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 2.719 N/A ARG 3.A NH2 GLU 38.A OE1 no hydrogen 2.577 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 3.358 N/A TYR 4.A N VAL 65.A O no hydrogen 2.871 N/A GLU 5.A N VAL 91.A O no hydrogen 2.815 N/A VAL 6.A N TYR 63.A O no hydrogen 2.860 N/A ASN 7.A N MET 89.A O no hydrogen 2.853 N/A ILE 8.A N LEU 61.A O no hydrogen 2.939 N/A VAL 9.A N ARG 87.A O no hydrogen 2.835 N/A LEU 10.A N TYR 59.A O no hydrogen 2.861 N/A ASN 11.A N ASN 84.A O no hydrogen 3.263 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.159 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 3.466 N/A LEU 14.A N ASN 11.A O no hydrogen 3.443 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.267 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.029 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.822 N/A LEU 19.A N ASP 15.A O no hydrogen 2.865 N/A ALA 20.A N GLN 16.A O no hydrogen 2.899 N/A LEU 21.A N SER 17.A O no hydrogen 2.912 N/A GLU 22.A N GLN 18.A O no hydrogen 2.911 N/A LYS 23.A N LEU 19.A O no hydrogen 2.879 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.391 N/A GLU 24.A N ALA 20.A O no hydrogen 2.888 N/A ILE 25.A N LEU 21.A O no hydrogen 2.918 N/A ILE 26.A N GLU 22.A O no hydrogen 2.914 N/A GLN 27.A N LYS 23.A O no hydrogen 2.872 N/A GLN 27.A NE2 LYS 23.A O no hydrogen 3.219 N/A ARG 28.A N GLU 24.A O no hydrogen 2.927 N/A ALA 29.A N ILE 25.A O no hydrogen 2.920 N/A LEU 30.A N ILE 26.A O no hydrogen 2.897 N/A GLU 31.A N GLN 27.A O no hydrogen 2.904 N/A ASN 32.A N ARG 28.A O no hydrogen 2.887 N/A TYR 33.A N ALA 29.A O no hydrogen 3.243 N/A TYR 33.A OH GLU 78.A OE2 no hydrogen 3.074 N/A GLY 34.A N GLU 31.A O no hydrogen 2.958 N/A ALA 35.A N LEU 30.A O no hydrogen 2.866 N/A ARG 36.A N GLU 66.A O no hydrogen 2.909 N/A ARG 36.A NH1 GLU 38.A OE1 no hydrogen 3.328 N/A GLU 38.A N GLN 64.A O no hydrogen 2.896 N/A LYS 39.A N GLN 64.A O no hydrogen 3.163 N/A LYS 39.A NZ VAL 40.A O no hydrogen 3.403 N/A LYS 39.A NZ GLU 41.A OE2 no hydrogen 3.406 N/A GLU 41.A N TRP 62.A O no hydrogen 2.771 N/A LEU 43.A N PHE 60.A O no hydrogen 2.971 N/A GLY 44.A N PHE 60.A O no hydrogen 2.970 N/A ARG 46.A N GLY 58.A O no hydrogen 2.884 N/A LEU 48.A N PRO 56.A O no hydrogen 3.172 N/A ILE 52.A N ASP 55.A O no hydrogen 3.106 N/A ASP 55.A N ILE 52.A O no hydrogen 3.273 N/A GLY 58.A N ARG 46.A O no hydrogen 2.906 N/A TYR 59.A N LEU 10.A O no hydrogen 2.940 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.555 N/A PHE 60.A N GLY 44.A O no hydrogen 2.851 N/A LEU 61.A N ILE 8.A O no hydrogen 2.874 N/A TRP 62.A N GLU 41.A O no hydrogen 2.795 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.185 N/A TYR 63.A N VAL 6.A O no hydrogen 2.948 N/A GLN 64.A N LYS 39.A O no hydrogen 2.675 N/A VAL 65.A N TYR 4.A O no hydrogen 2.901 N/A GLU 66.A N ARG 36.A O no hydrogen 2.922 N/A MET 67.A N ARG 2.A O no hydrogen 2.923 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.390 N/A ARG 71.A N PRO 68.A O no hydrogen 3.265 N/A VAL 72.A N GLU 69.A O no hydrogen 2.943 N/A LEU 75.A N ARG 71.A O no hydrogen 3.076 N/A ALA 76.A N VAL 72.A O no hydrogen 2.911 N/A ARG 77.A N ASN 73.A O no hydrogen 2.811 N/A GLU 78.A N ASP 74.A O no hydrogen 2.906 N/A LEU 79.A N LEU 75.A O no hydrogen 2.860 N/A ARG 80.A N ALA 76.A O no hydrogen 3.072 N/A ARG 80.A N ARG 77.A O no hydrogen 2.981 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 3.010 N/A ILE 81.A N GLU 78.A O no hydrogen 2.977 N/A ARG 82.A NH1 GLU 22.A OE2 no hydrogen 3.400 N/A VAL 85.A N ARG 82.A O no hydrogen 3.256 N/A ARG 86.A N VAL 9.A O no hydrogen 2.801 N/A ARG 87.A N VAL 9.A O no hydrogen 2.998 N/A MET 89.A N ASN 7.A O no hydrogen 2.934 N/A VAL 91.A N GLU 5.A O no hydrogen 2.918 N/A SER 93.A N ARG 3.A O no hydrogen 3.000 N/A SER 93.A OG ARG 3.A O no hydrogen 3.145 N/A