Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgq_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ALA 2.A O no hydrogen 2.592 N/A ARG 6.A N ALA 2.A O no hydrogen 3.011 N/A ARG 7.A N HIS 3.A O no hydrogen 2.925 N/A TYR 8.A N LEU 4.A O no hydrogen 2.898 N/A LEU 9.A N THR 5.A O no hydrogen 2.904 N/A ASP 11.A N ARG 6.A O no hydrogen 3.339 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.647 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 3.120 N/A LYS 20.A NZ ASP 17.A OD2 no hydrogen 2.519 N/A SER 23.A OG GLU 104.A OE2 no hydrogen 2.355 N/A LEU 28.A N PRO 25.A O no hydrogen 3.222 N/A ARG 33.A NH1 PRO 26.A O no hydrogen 3.308 N/A ARG 33.A NH2 GLU 100.A OE2 no hydrogen 2.834 N/A ARG 36.A NH1 ASP 93.A OD1 no hydrogen 3.009 N/A ARG 36.A NH2 ASP 93.A OD1 no hydrogen 2.450 N/A GLN 42.A N THR 41.A OG1 no hydrogen 2.689 N/A MET 45.A N THR 41.A O no hydrogen 2.980 N/A MET 46.A N GLN 42.A O no hydrogen 2.907 N/A ASP 47.A N GLN 43.A O no hydrogen 2.912 N/A ALA 48.A N GLU 44.A O no hydrogen 2.878 N/A GLN 49.A N MET 46.A O no hydrogen 3.285 N/A LEU 50.A N MET 45.A O no hydrogen 3.381 N/A GLN 54.A N THR 51.A O no hydrogen 3.125 N/A ARG 55.A NE LEU 50.A O no hydrogen 2.934 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 2.749 N/A ALA 59.A N ASP 56.A O no hydrogen 3.204 N/A LEU 62.A N CYS 58.A O no hydrogen 2.985 N/A ILE 63.A N ALA 59.A O no hydrogen 2.834 N/A ARG 64.A N HIS 60.A O no hydrogen 2.963 N/A LEU 65.A N TYR 61.A O no hydrogen 2.942 N/A LEU 66.A N LEU 62.A O no hydrogen 2.905 N/A LYS 67.A N ILE 63.A O no hydrogen 2.876 N/A CYS 68.A N ARG 64.A O no hydrogen 2.942 N/A LYS 69.A N LEU 65.A O no hydrogen 2.951 N/A ARG 70.A N LEU 66.A O no hydrogen 2.915 N/A ARG 70.A NE ASP 71.A OD1 no hydrogen 3.102 N/A ARG 70.A NH2 ASP 71.A OD1 no hydrogen 2.550 N/A ASP 71.A N LYS 67.A O no hydrogen 2.935 N/A SER 72.A N CYS 68.A O no hydrogen 2.879 N/A SER 72.A OG CYS 68.A O no hydrogen 3.078 N/A GLN 83.A N CYS 79.A O no hydrogen 3.005 N/A HIS 84.A N LYS 80.A O no hydrogen 2.828 N/A ASP 85.A N HIS 81.A O no hydrogen 2.907 N/A TRP 86.A N GLU 82.A O no hydrogen 2.936 N/A ASP 87.A N GLN 83.A O no hydrogen 2.952 N/A TYR 88.A N HIS 84.A O no hydrogen 2.809 N/A CYS 89.A N ASP 85.A O no hydrogen 2.936 N/A CYS 89.A SG TYR 57.A O no hydrogen 3.811 N/A GLU 90.A N TRP 86.A O no hydrogen 2.963 N/A HIS 91.A N ASP 87.A O no hydrogen 2.875 N/A LEU 92.A N TYR 88.A O no hydrogen 2.895 N/A ASP 93.A N CYS 89.A O no hydrogen 2.945 N/A TYR 94.A N GLU 90.A O no hydrogen 2.920 N/A VAL 95.A N HIS 91.A O no hydrogen 2.894 N/A LYS 96.A N LEU 92.A O no hydrogen 2.910 N/A ARG 97.A N ASP 93.A O no hydrogen 2.960 N/A MET 98.A N TYR 94.A O no hydrogen 2.932 N/A LYS 99.A N VAL 95.A O no hydrogen 2.872 N/A GLU 100.A N LYS 96.A O no hydrogen 2.910 N/A PHE 101.A N ARG 97.A O no hydrogen 2.980 N/A GLU 102.A N MET 98.A O no hydrogen 2.912 N/A ARG 103.A N LYS 99.A O no hydrogen 2.867 N/A ARG 103.A NH1 LEU 28.A O no hydrogen 3.139 N/A ARG 103.A NH2 LEU 28.A O no hydrogen 2.834 N/A GLU 104.A N GLU 100.A O no hydrogen 2.994 N/A ARG 105.A N PHE 101.A O no hydrogen 2.938 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 3.495 N/A ARG 105.A NE GLU 102.A OE2 no hydrogen 3.257 N/A ARG 105.A NH2 GLU 102.A OE2 no hydrogen 2.453 N/A ARG 106.A N GLU 102.A O no hydrogen 2.916 N/A LEU 107.A N ARG 103.A O no hydrogen 2.890 N/A LEU 108.A N GLU 104.A O no hydrogen 2.924 N/A GLN 109.A N ARG 105.A O no hydrogen 2.975 N/A ARG 110.A N ARG 106.A O no hydrogen 2.885 N/A LYS 111.A N LEU 107.A O no hydrogen 2.869 N/A LYS 112.A N LEU 108.A O no hydrogen 2.954 N/A ARG 113.A N GLN 109.A O no hydrogen 2.913 N/A ARG 114.A N ARG 110.A O no hydrogen 2.885 N/A ALA 115.A N LYS 111.A O no hydrogen 2.905 N/A LEU 116.A N LYS 112.A O no hydrogen 2.919 N/A LYS 117.A N ARG 113.A O no hydrogen 2.907 N/A GLU 118.A N ARG 114.A O no hydrogen 2.918 N/A