Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jcd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 ALA 3.A O no hydrogen 2.926 N/A ARG 8.A N THR 4.A O no hydrogen 2.911 N/A LEU 10.A N PHE 6.A O no hydrogen 2.897 N/A LYS 11.A N ARG 7.A O no hydrogen 2.899 N/A LYS 11.A N ARG 8.A O no hydrogen 3.220 N/A GLN 12.A N VAL 9.A O no hydrogen 3.215 N/A VAL 13.A N VAL 9.A O no hydrogen 3.117 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.427 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 3.071 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.729 N/A ALA 23.A N SER 20.A OG no hydrogen 3.178 N/A VAL 24.A N SER 20.A O no hydrogen 2.866 N/A SER 25.A N ARG 21.A O no hydrogen 2.909 N/A VAL 26.A N GLU 22.A O no hydrogen 2.901 N/A MET 27.A N ALA 23.A O no hydrogen 2.877 N/A ASP 28.A N VAL 24.A O no hydrogen 2.928 N/A LEU 30.A N VAL 26.A O no hydrogen 2.903 N/A VAL 31.A N MET 27.A O no hydrogen 2.850 N/A HIS 32.A N ASP 28.A O no hydrogen 2.914 N/A ASP 33.A N SER 29.A O no hydrogen 2.886 N/A ILE 34.A N LEU 30.A O no hydrogen 2.915 N/A LEU 35.A N VAL 31.A O no hydrogen 2.877 N/A ASP 36.A N HIS 32.A O no hydrogen 2.872 N/A ARG 37.A N ASP 33.A O no hydrogen 2.899 N/A ILE 38.A N ILE 34.A O no hydrogen 2.940 N/A ALA 39.A N LEU 35.A O no hydrogen 2.881 N/A THR 40.A N ASP 36.A O no hydrogen 2.868 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.756 N/A THR 40.A OG1 ARG 37.A O no hydrogen 2.693 N/A GLU 41.A N ARG 37.A O no hydrogen 2.972 N/A ALA 42.A N ILE 38.A O no hydrogen 2.892 N/A GLY 43.A N ALA 39.A O no hydrogen 2.882 N/A ARG 44.A N THR 40.A O no hydrogen 2.909 N/A LEU 45.A N GLU 41.A O no hydrogen 2.920 N/A ALA 46.A N ALA 42.A O no hydrogen 2.907 N/A ARG 47.A N GLY 43.A O no hydrogen 2.918 N/A SER 48.A N ARG 44.A O no hydrogen 2.880 N/A THR 49.A N LEU 45.A O no hydrogen 2.951 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.380 N/A LYS 50.A N ARG 47.A O no hydrogen 2.936 N/A ARG 51.A N ALA 46.A O no hydrogen 2.710 N/A ARG 51.A NH2 GLU 58.A OE1 no hydrogen 3.444 N/A ALA 56.A N THR 55.A OG1 no hydrogen 2.597 N/A THR 59.A N THR 55.A O no hydrogen 3.212 N/A THR 59.A OG1 THR 55.A O no hydrogen 3.306 N/A ARG 60.A N ALA 56.A O no hydrogen 2.885 N/A ARG 60.A NE GLU 76.A OE2 no hydrogen 3.008 N/A MET 61.A N TRP 57.A O no hydrogen 2.979 N/A ALA 62.A N GLU 58.A O no hydrogen 2.883 N/A VAL 63.A N THR 59.A O no hydrogen 2.920 N/A ARG 64.A N ARG 60.A O no hydrogen 2.940 N/A ARG 64.A NE GLU 76.A OE1 no hydrogen 3.100 N/A ARG 64.A NE GLU 76.A OE2 no hydrogen 3.235 N/A ARG 64.A NH2 GLU 76.A OE2 no hydrogen 3.261 N/A LEU 65.A N MET 61.A O no hydrogen 2.892 N/A LEU 66.A N ALA 62.A O no hydrogen 2.920 N/A LEU 67.A N VAL 63.A O no hydrogen 2.965 N/A MET 71.A N PRO 68.A O no hydrogen 3.250 N/A GLY 72.A N PRO 68.A O no hydrogen 2.591 N/A LYS 73.A NZ GLY 69.A O no hydrogen 3.289 N/A ALA 75.A N MET 71.A O no hydrogen 3.073 N/A GLU 76.A N GLY 72.A O no hydrogen 2.880 N/A SER 77.A N LYS 73.A O no hydrogen 2.900 N/A SER 77.A OG LEU 74.A O no hydrogen 2.595 N/A GLU 78.A N LEU 74.A O no hydrogen 2.931 N/A GLY 79.A N ALA 75.A O no hydrogen 2.907 N/A THR 80.A N GLU 76.A O no hydrogen 2.899 N/A THR 80.A OG1 GLU 76.A O no hydrogen 3.074 N/A LYS 81.A N SER 77.A O no hydrogen 2.909 N/A LYS 81.A NZ SER 77.A O no hydrogen 3.552 N/A ALA 82.A N GLU 78.A O no hydrogen 2.960 N/A VAL 83.A N GLY 79.A O no hydrogen 2.905 N/A LEU 84.A N THR 80.A O no hydrogen 2.910 N/A ARG 85.A N LYS 81.A O no hydrogen 2.904 N/A THR 86.A N ALA 82.A O no hydrogen 2.951 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.189 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.503 N/A SER 87.A N VAL 83.A O no hydrogen 2.911 N/A SER 87.A OG VAL 83.A O no hydrogen 3.438 N/A SER 87.A OG LEU 84.A O no hydrogen 2.670 N/A LEU 88.A N LEU 84.A O no hydrogen 2.871 N/A TYR 89.A N ARG 85.A O no hydrogen 2.961 N/A ALA 90.A N THR 86.A O no hydrogen 2.932 N/A ILE 91.A N SER 87.A O no hydrogen 2.900 N/A ILE 91.A N LEU 88.A O no hydrogen 3.321 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 3.319 N/A