Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ejw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 HIS 1.A ND1 no hydrogen 3.158 N/A SER 3.A OG SER 4.A O no hydrogen 2.558 N/A GLY 5.A N TRP 54.A O no hydrogen 3.070 N/A LEU 6.A N SER 4.A OG no hydrogen 2.930 N/A ARG 9.A NH1 VAL 7.A O no hydrogen 2.613 N/A SER 11.A N PRO 8.A O no hydrogen 3.187 N/A SER 11.A OG PRO 8.A O no hydrogen 3.034 N/A SER 16.A OG GLU 14.A O no hydrogen 2.785 N/A GLN 21.A NE2 VAL 22.A O no hydrogen 2.906 N/A GLU 26.A N LYS 43.A O no hydrogen 2.841 N/A SER 27.A N LYS 43.A O no hydrogen 3.308 N/A ARG 29.A N LEU 41.A O no hydrogen 2.900 N/A ARG 29.A NH1 HIS 2.A NE2 no hydrogen 3.311 N/A ARG 29.A NH1 SER 52.A OG no hydrogen 3.226 N/A LYS 31.A NZ GLU 70.A OE2 no hydrogen 2.956 N/A ARG 32.A N GLU 39.A O no hydrogen 2.916 N/A ARG 32.A NE GLU 39.A OE1 no hydrogen 2.874 N/A ARG 32.A NH2 GLU 39.A OE1 no hydrogen 2.769 N/A ARG 34.A N LYS 37.A O no hydrogen 2.851 N/A ARG 34.A NE GLU 39.A OE1 no hydrogen 3.028 N/A ARG 34.A NH2 GLU 39.A OE1 no hydrogen 3.540 N/A ARG 34.A NH2 GLU 39.A OE2 no hydrogen 2.922 N/A LYS 37.A N ARG 34.A O no hydrogen 2.815 N/A GLU 39.A N ARG 32.A O no hydrogen 2.958 N/A TYR 40.A N GLU 55.A O no hydrogen 2.810 N/A TYR 40.A OH GLU 70.A OE2 no hydrogen 2.257 N/A LEU 41.A N LYS 30.A O no hydrogen 2.849 N/A VAL 42.A N THR 53.A O no hydrogen 2.877 N/A LYS 43.A N SER 27.A O no hydrogen 2.952 N/A LYS 43.A NZ GLU 26.A OE2 no hydrogen 2.708 N/A LYS 43.A NZ TRP 44.A O no hydrogen 3.029 N/A LYS 43.A NZ TRP 47.A O no hydrogen 2.771 N/A TRP 44.A NE1 THR 53.A OG1 no hydrogen 2.740 N/A LYS 45.A N ALA 24.A O no hydrogen 2.974 N/A TRP 47.A N TRP 44.A O no hydrogen 3.254 N/A TYR 51.A N PRO 48.A O no hydrogen 2.820 N/A SER 52.A N PRO 49.A O no hydrogen 2.913 N/A SER 52.A OG PRO 49.A O no hydrogen 2.590 N/A THR 53.A N VAL 42.A O no hydrogen 3.126 N/A THR 53.A OG1 GLU 55.A OE2 no hydrogen 2.637 N/A TRP 54.A N SER 3.A O no hydrogen 2.823 N/A GLU 55.A N TYR 40.A O no hydrogen 2.769 N/A GLU 57.A N VAL 38.A O no hydrogen 3.067 N/A HIS 59.A N PRO 56.A O no hydrogen 2.992 N/A HIS 59.A ND1 GLU 55.A OE1 no hydrogen 3.091 N/A ILE 60.A N GLU 57.A O no hydrogen 3.213 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 3.246 N/A ARG 64.A NH1 ASP 62.A OD1 no hydrogen 2.572 N/A LEU 65.A N ASP 62.A O no hydrogen 2.934 N/A VAL 66.A N PRO 63.A O no hydrogen 2.942 N/A MET 67.A N PRO 63.A O no hydrogen 2.868 N/A ALA 68.A N ARG 64.A O no hydrogen 3.054 N/A GLU 70.A N VAL 66.A O no hydrogen 2.728 N/A GLU 71.A N MET 67.A O no hydrogen 2.815 N/A LYS 72.A N ALA 68.A O no hydrogen 3.486 N/A GLU 73.A N TYR 69.A O no hydrogen 3.297 N/A GLU 74.A N GLU 70.A O no hydrogen 3.036 N/A ARG 75.A N GLU 71.A O no hydrogen 2.977 N/A ARG 75.A NE ASP 76.A OD1 no hydrogen 3.547 N/A ARG 75.A NH2 ASP 76.A OD1 no hydrogen 3.329 N/A ASP 76.A N LYS 72.A O no hydrogen 2.892 N/A ARG 77.A N GLU 73.A O no hydrogen 2.833 N/A ARG 77.A NE GLU 74.A OE1 no hydrogen 2.789 N/A ARG 77.A NE GLU 74.A OE2 no hydrogen 3.339 N/A ARG 77.A NH2 GLU 74.A OE2 no hydrogen 2.625 N/A ALA 78.A N GLU 74.A O no hydrogen 2.817 N/A SER 79.A N ASP 76.A O no hydrogen 3.158 N/A SER 79.A OG ARG 75.A O no hydrogen 3.347 N/A SER 79.A OG ASP 76.A O no hydrogen 2.680 N/A GLY 80.A N ASP 76.A O no hydrogen 3.162 N/A GLY 80.A N ARG 77.A O no hydrogen 3.235 N/A