Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.565 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.589 N/A LYS 7.A N THR 3.A O no hydrogen 3.053 N/A GLN 8.A N LYS 4.A O no hydrogen 2.926 N/A LYS 9.A N GLU 5.A O no hydrogen 2.900 N/A VAL 10.A N GLU 6.A O no hydrogen 3.250 N/A ILE 11.A N LYS 7.A O no hydrogen 2.951 N/A GLN 12.A N GLN 8.A O no hydrogen 2.710 N/A GLU 13.A N LYS 9.A O no hydrogen 2.865 N/A PHE 14.A N ILE 11.A O no hydrogen 3.350 N/A ALA 15.A N ILE 11.A O no hydrogen 2.930 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.101 N/A ASP 20.A N PHE 17.A O no hydrogen 2.986 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.341 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.386 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.990 N/A GLN 27.A N SER 23.A O no hydrogen 2.856 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.025 N/A VAL 28.A N THR 24.A O no hydrogen 2.905 N/A ALA 29.A N GLU 25.A O no hydrogen 2.986 N/A LEU 30.A N VAL 26.A O no hydrogen 3.177 N/A LEU 31.A N GLN 27.A O no hydrogen 3.038 N/A THR 32.A N VAL 28.A O no hydrogen 2.947 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.650 N/A LEU 33.A N ALA 29.A O no hydrogen 3.086 N/A ARG 34.A N LEU 30.A O no hydrogen 3.005 N/A ILE 35.A N LEU 31.A O no hydrogen 2.678 N/A ASN 36.A N THR 32.A O no hydrogen 2.960 N/A ARG 37.A N LEU 33.A O no hydrogen 3.119 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 2.980 N/A LEU 38.A N ARG 34.A O no hydrogen 2.836 N/A SER 39.A N ILE 35.A O no hydrogen 2.584 N/A GLU 40.A N ASN 36.A O no hydrogen 3.089 N/A HIS 41.A N ARG 37.A O no hydrogen 3.259 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.701 N/A LEU 42.A N LEU 38.A O no hydrogen 2.894 N/A LYS 43.A N SER 39.A O no hydrogen 3.217 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.795 N/A VAL 44.A N GLU 40.A O no hydrogen 3.420 N/A HIS 45.A N HIS 41.A O no hydrogen 2.870 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.287 N/A ASP 48.A N HIS 45.A O no hydrogen 3.281 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.321 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.057 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.841 N/A HIS 52.A N ASP 48.A O no hydrogen 3.088 N/A ARG 53.A N HIS 49.A O no hydrogen 3.198 N/A ARG 53.A N HIS 50.A O no hydrogen 3.085 N/A LEU 55.A N SER 51.A O no hydrogen 3.062 N/A LEU 56.A N HIS 52.A O no hydrogen 2.930 N/A MET 57.A N ARG 53.A O no hydrogen 2.957 N/A MET 58.A N GLY 54.A O no hydrogen 3.001 N/A VAL 59.A N LEU 55.A O no hydrogen 3.135 N/A GLY 60.A N LEU 56.A O no hydrogen 2.998 N/A GLN 61.A N MET 57.A O no hydrogen 2.988 N/A ARG 62.A N MET 58.A O no hydrogen 2.858 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.295 N/A ARG 63.A N VAL 59.A O no hydrogen 2.958 N/A ARG 64.A N GLY 60.A O no hydrogen 2.979 N/A LEU 65.A N GLN 61.A O no hydrogen 2.892 N/A LEU 66.A N ARG 62.A O no hydrogen 2.760 N/A ARG 67.A N ARG 63.A O no hydrogen 2.779 N/A ARG 67.A N ARG 64.A O no hydrogen 3.176 N/A TYR 68.A N ARG 64.A O no hydrogen 3.157 N/A LEU 69.A N LEU 65.A O no hydrogen 3.140 N/A GLN 70.A N LEU 66.A O no hydrogen 3.382 N/A ARG 71.A N TYR 68.A O no hydrogen 3.163 N/A GLU 72.A N TYR 68.A O no hydrogen 3.168 N/A ASP 73.A N LEU 69.A O no hydrogen 2.813 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.850 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 3.037 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.755 N/A TYR 77.A N ASP 73.A O no hydrogen 3.000 N/A ARG 78.A N PRO 74.A O no hydrogen 2.844 N/A ALA 79.A N GLU 75.A O no hydrogen 2.978 N/A LEU 80.A N ARG 76.A O no hydrogen 3.146 N/A ILE 81.A N TYR 77.A O no hydrogen 3.192 N/A GLU 82.A N ARG 78.A O no hydrogen 3.453 N/A LYS 83.A N ALA 79.A O no hydrogen 3.048 N/A LYS 83.A NZ LYS 83.A O no hydrogen 3.426 N/A LEU 84.A N LEU 80.A O no hydrogen 2.869 N/A LEU 84.A N ILE 81.A O no hydrogen 3.216 N/A ILE 86.A N ILE 81.A O no hydrogen 3.018 N/A