Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 2.A O no hydrogen 3.229 N/A GLU 9.A N ARG 26.A O no hydrogen 2.757 N/A LEU 12.A N LYS 24.A O no hydrogen 2.883 N/A LYS 15.A N LEU 22.A O no hydrogen 3.098 N/A GLU 17.A N LYS 20.A O no hydrogen 2.894 N/A LYS 20.A N GLU 17.A O no hydrogen 3.011 N/A LEU 22.A N LYS 15.A O no hydrogen 2.842 N/A TYR 23.A N GLU 38.A O no hydrogen 2.850 N/A LYS 24.A N ASP 13.A O no hydrogen 2.818 N/A VAL 25.A N THR 36.A O no hydrogen 2.911 N/A ARG 26.A N LYS 10.A O no hydrogen 3.143 N/A ARG 26.A NE ASP 35.A OD1 no hydrogen 2.753 N/A ARG 26.A NH2 ASP 35.A OD2 no hydrogen 2.726 N/A TRP 27.A NE1 THR 36.A OG1 no hydrogen 3.134 N/A LYS 28.A N GLU 7.A O no hydrogen 3.060 N/A TYR 30.A N TRP 27.A O no hydrogen 2.988 N/A THR 31.A OG1 ASP 33.A OD2 no hydrogen 3.334 N/A SER 32.A OG ASP 33.A OD1 no hydrogen 3.375 N/A ASP 33.A N THR 31.A OG1 no hydrogen 3.299 N/A ASP 34.A N THR 31.A O no hydrogen 2.903 N/A ASP 35.A N SER 32.A O no hydrogen 3.292 N/A THR 36.A OG1 GLU 38.A OE2 no hydrogen 2.649 N/A GLU 38.A N TYR 23.A O no hydrogen 2.847 N/A GLU 40.A N VAL 21.A O no hydrogen 3.298 N/A HIS 42.A N PRO 39.A O no hydrogen 2.863 N/A HIS 42.A ND1 GLU 38.A OE1 no hydrogen 2.675 N/A LEU 43.A N GLU 40.A O no hydrogen 2.766 N/A CYS 46.A N LEU 43.A O no hydrogen 3.178 N/A LEU 50.A N CYS 46.A O no hydrogen 2.962 N/A LEU 51.A N LYS 47.A O no hydrogen 2.969 N/A GLU 52.A N GLU 48.A O no hydrogen 3.074 N/A PHE 53.A N VAL 49.A O no hydrogen 3.114 N/A ARG 54.A N LEU 50.A O no hydrogen 2.787 N/A LYS 55.A N LEU 51.A O no hydrogen 2.667 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 2.643 N/A LYS 56.A N GLU 52.A O no hydrogen 3.140 N/A ILE 57.A N PHE 53.A O no hydrogen 3.154 N/A ALA 58.A N ARG 54.A O no hydrogen 3.201 N/A GLU 59.A N LYS 55.A O no hydrogen 2.897 N/A LYS 61.A N ALA 58.A O no hydrogen 2.938 N/A