Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s51_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.731 N/A ILE 4.A N GLU 68.A OE2 no hydrogen 2.920 N/A THR 5.A OG1 GLU 68.A OE1 no hydrogen 2.655 N/A THR 6.A OG1 TYR 8.A O no hydrogen 3.239 N/A MET 9.A N ILE 76.A O no hydrogen 3.203 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.671 N/A THR 10.A OG1 GLU 13.A OE1 no hydrogen 2.543 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.379 N/A ARG 14.A N THR 10.A O no hydrogen 3.145 N/A ARG 14.A NE SER 78.A OG no hydrogen 3.356 N/A ARG 14.A NH2 SER 78.A OG no hydrogen 2.927 N/A ALA 15.A N LYS 11.A O no hydrogen 3.141 N/A ARG 16.A N TYR 12.A O no hydrogen 3.227 N/A VAL 17.A N GLU 13.A O no hydrogen 3.113 N/A LEU 18.A N ARG 14.A O no hydrogen 3.413 N/A GLY 19.A N ALA 15.A O no hydrogen 3.077 N/A THR 20.A N ARG 16.A O no hydrogen 2.721 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.841 N/A ARG 21.A N VAL 17.A O no hydrogen 2.833 N/A ARG 21.A NE GLU 48.A OE1 no hydrogen 2.516 N/A ARG 21.A NH1 GLN 24.A OE1 no hydrogen 2.909 N/A ARG 21.A NH2 GLU 48.A OE2 no hydrogen 3.225 N/A ALA 22.A N LEU 18.A O no hydrogen 2.995 N/A LEU 23.A N GLY 19.A O no hydrogen 3.170 N/A GLN 24.A N THR 20.A O no hydrogen 2.973 N/A ILE 25.A N ARG 21.A O no hydrogen 3.032 N/A ALA 26.A N ALA 22.A O no hydrogen 3.224 N/A MET 27.A N LEU 23.A O no hydrogen 3.287 N/A MET 27.A N GLN 24.A O no hydrogen 2.872 N/A CYS 28.A N ILE 25.A O no hydrogen 3.180 N/A ALA 29.A N GLN 24.A O no hydrogen 3.306 N/A MET 32.A N GLU 48.A OE2 no hydrogen 2.713 N/A LEU 42.A N ASP 40.A OD1 no hydrogen 3.492 N/A ILE 44.A N ASP 40.A O no hydrogen 3.267 N/A ALA 45.A N PRO 41.A O no hydrogen 3.034 N/A MET 46.A N LEU 42.A O no hydrogen 2.976 N/A LYS 47.A N LEU 43.A O no hydrogen 3.130 N/A GLU 48.A N ILE 44.A O no hydrogen 2.930 N/A LEU 49.A N ALA 45.A O no hydrogen 2.932 N/A LYS 50.A N MET 46.A O no hydrogen 2.989 N/A ALA 51.A N LYS 47.A O no hydrogen 3.157 N/A ARG 52.A N LEU 49.A O no hydrogen 3.241 N/A ARG 52.A NH2 ASP 73.A O no hydrogen 2.418 N/A LYS 53.A N GLU 48.A O no hydrogen 3.124 N/A ILE 56.A N ILE 54.A O no hydrogen 2.992 N/A ILE 58.A N TRP 70.A O no hydrogen 2.494 N/A ARG 59.A NE ASP 69.A OD1 no hydrogen 3.233 N/A ARG 60.A N GLU 68.A O no hydrogen 3.007 N/A ARG 60.A NE GLU 13.A OE2 no hydrogen 2.659 N/A ARG 60.A NH1 THR 5.A OG1 no hydrogen 3.271 N/A ARG 60.A NH1 THR 6.A O no hydrogen 2.475 N/A ARG 60.A NH2 THR 6.A O no hydrogen 3.508 N/A ARG 60.A NH2 TYR 8.A O no hydrogen 3.116 N/A ARG 60.A NH2 GLU 13.A OE1 no hydrogen 3.178 N/A ARG 60.A NH2 GLU 13.A OE2 no hydrogen 2.697 N/A LEU 62.A N SER 66.A O no hydrogen 2.960 N/A GLY 65.A N LEU 62.A O no hydrogen 3.246 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.238 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.683 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.123 N/A GLU 68.A N ARG 60.A O no hydrogen 3.024 N/A TRP 70.A N ILE 58.A O no hydrogen 2.746 N/A TRP 70.A NE1 GLU 68.A OE1 no hydrogen 3.133 N/A VAL 72.A N ILE 56.A O no hydrogen 3.315 N/A GLU 74.A N GLY 71.A O no hydrogen 2.806 N/A LEU 75.A N VAL 72.A O no hydrogen 3.208 N/A ILE 76.A N PRO 7.A O no hydrogen 3.380 N/A