Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kuq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N CYS 1.A O no hydrogen 2.499 N/A LYS 7.A N GLU 3.A O no hydrogen 3.007 N/A LYS 7.A N GLU 4.A O no hydrogen 2.912 N/A LYS 7.A NZ GLU 11.A OE1 no hydrogen 2.968 N/A VAL 8.A N GLU 4.A O no hydrogen 3.287 N/A ILE 9.A N LYS 5.A O no hydrogen 3.246 N/A GLN 10.A N GLN 6.A O no hydrogen 3.026 N/A GLU 11.A N LYS 7.A O no hydrogen 2.971 N/A PHE 12.A N VAL 8.A O no hydrogen 2.652 N/A ARG 14.A N ASP 18.A OD2 no hydrogen 3.100 N/A ASP 18.A N PHE 15.A O no hydrogen 2.965 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 3.234 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.037 N/A SER 21.A OG ASP 18.A OD1 no hydrogen 3.438 N/A SER 21.A OG ASP 18.A OD2 no hydrogen 2.423 N/A VAL 24.A N SER 21.A OG no hydrogen 3.372 N/A GLN 25.A N SER 21.A O no hydrogen 3.010 N/A GLN 25.A NE2 GLY 20.A O no hydrogen 3.126 N/A VAL 26.A N THR 22.A O no hydrogen 3.138 N/A ALA 27.A N GLU 23.A O no hydrogen 2.796 N/A LEU 28.A N VAL 24.A O no hydrogen 2.914 N/A LEU 29.A N GLN 25.A O no hydrogen 2.941 N/A THR 30.A N VAL 26.A O no hydrogen 2.772 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.463 N/A LEU 31.A N ALA 27.A O no hydrogen 2.891 N/A ARG 32.A N LEU 28.A O no hydrogen 2.694 N/A ILE 33.A N LEU 29.A O no hydrogen 2.612 N/A ASN 34.A N THR 30.A O no hydrogen 3.063 N/A ARG 35.A N LEU 31.A O no hydrogen 3.228 N/A SER 37.A OG ILE 33.A O no hydrogen 2.727 N/A GLU 38.A N ASN 34.A O no hydrogen 3.034 N/A HIS 39.A NE2 ASP 46.A OD2 no hydrogen 3.347 N/A LEU 40.A N LEU 36.A O no hydrogen 2.719 N/A LYS 41.A N SER 37.A O no hydrogen 3.087 N/A HIS 43.A N HIS 39.A O no hydrogen 3.077 N/A ASP 46.A N HIS 43.A O no hydrogen 3.238 N/A SER 49.A N ASP 46.A OD1 no hydrogen 3.157 N/A SER 49.A OG ASP 46.A OD1 no hydrogen 3.397 N/A SER 49.A OG ASP 46.A OD2 no hydrogen 3.334 N/A ARG 51.A N HIS 48.A O no hydrogen 2.861 N/A LEU 54.A N HIS 50.A O no hydrogen 3.126 N/A MET 55.A N ARG 51.A O no hydrogen 3.188 N/A MET 56.A N GLY 52.A O no hydrogen 3.146 N/A VAL 57.A N LEU 53.A O no hydrogen 2.987 N/A GLY 58.A N LEU 54.A O no hydrogen 3.208 N/A GLN 59.A N MET 55.A O no hydrogen 2.587 N/A ARG 60.A N MET 56.A O no hydrogen 2.873 N/A ARG 61.A N VAL 57.A O no hydrogen 3.070 N/A ARG 62.A N GLY 58.A O no hydrogen 2.893 N/A ARG 62.A NH2 GLN 59.A OE1 no hydrogen 2.521 N/A LEU 63.A N GLN 59.A O no hydrogen 3.129 N/A LEU 64.A N ARG 60.A O no hydrogen 3.002 N/A ARG 65.A N ARG 61.A O no hydrogen 2.762 N/A TYR 66.A N ARG 62.A O no hydrogen 3.009 N/A LEU 67.A N LEU 63.A O no hydrogen 2.877 N/A GLN 68.A N LEU 64.A O no hydrogen 2.719 N/A ARG 69.A N ARG 65.A O no hydrogen 3.043 N/A GLU 70.A N LEU 67.A O no hydrogen 2.803 N/A ASP 71.A N LEU 67.A O no hydrogen 2.663 N/A ARG 74.A N ASP 71.A OD1 no hydrogen 2.884 N/A ARG 74.A NE GLU 23.A OE2 no hydrogen 2.837 N/A ARG 74.A NH2 GLU 23.A OE1 no hydrogen 3.328 N/A ARG 74.A NH2 GLU 23.A OE2 no hydrogen 2.601 N/A TYR 75.A N ASP 71.A O no hydrogen 2.810 N/A ARG 76.A N PRO 72.A O no hydrogen 2.540 N/A ALA 77.A N GLU 73.A O no hydrogen 3.351 N/A LEU 78.A N ARG 74.A O no hydrogen 3.259 N/A ILE 79.A N TYR 75.A O no hydrogen 3.038 N/A GLU 80.A N ARG 76.A O no hydrogen 3.022 N/A