Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ae3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 68.A O no hydrogen 3.067 N/A ARG 2.A NH1 GLU 73.A OE2 no hydrogen 2.853 N/A ARG 2.A NH2 GLU 73.A OE2 no hydrogen 3.526 N/A ILE 3.A N GLU 67.A OE2 no hydrogen 3.007 N/A THR 4.A OG1 GLU 67.A OE1 no hydrogen 2.362 N/A TYR 7.A N THR 5.A OG1 no hydrogen 3.397 N/A MET 8.A N ILE 75.A O no hydrogen 3.129 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.398 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.321 N/A ARG 13.A N THR 9.A O no hydrogen 3.105 N/A ALA 14.A N LYS 10.A O no hydrogen 2.924 N/A ARG 15.A N TYR 11.A O no hydrogen 2.969 N/A VAL 16.A N GLU 12.A O no hydrogen 2.912 N/A LEU 17.A N ARG 13.A O no hydrogen 2.999 N/A GLY 18.A N ALA 14.A O no hydrogen 2.918 N/A THR 19.A N ARG 15.A O no hydrogen 2.884 N/A THR 19.A OG1 ARG 15.A O no hydrogen 3.337 N/A ARG 20.A N VAL 16.A O no hydrogen 2.888 N/A ARG 20.A NE GLU 47.A OE1 no hydrogen 2.425 N/A ARG 20.A NH1 GLN 23.A OE1 no hydrogen 3.124 N/A ARG 20.A NH2 PRO 29.A O no hydrogen 3.299 N/A ARG 20.A NH2 GLU 47.A OE2 no hydrogen 3.000 N/A ALA 21.A N LEU 17.A O no hydrogen 2.878 N/A LEU 22.A N GLY 18.A O no hydrogen 2.930 N/A GLN 23.A N THR 19.A O no hydrogen 2.926 N/A ILE 24.A N ARG 20.A O no hydrogen 2.892 N/A ALA 25.A N ALA 21.A O no hydrogen 2.905 N/A MET 26.A N LEU 22.A O no hydrogen 3.395 N/A ALA 28.A N MET 26.A O no hydrogen 2.690 N/A MET 31.A N GLU 47.A OE2 no hydrogen 3.063 N/A GLU 35.A N GLU 37.A OE1 no hydrogen 2.535 N/A ALA 44.A N PRO 40.A O no hydrogen 2.954 N/A MET 45.A N LEU 41.A O no hydrogen 2.932 N/A LYS 46.A N LEU 42.A O no hydrogen 2.961 N/A GLU 47.A N ILE 43.A O no hydrogen 2.934 N/A LEU 48.A N ALA 44.A O no hydrogen 2.894 N/A LYS 49.A N MET 45.A O no hydrogen 2.975 N/A ALA 50.A N LYS 46.A O no hydrogen 3.230 N/A ARG 51.A N LEU 48.A O no hydrogen 3.347 N/A ARG 51.A NH1 LEU 74.A O no hydrogen 3.245 N/A LYS 52.A N GLU 47.A O no hydrogen 3.135 N/A LYS 52.A NZ ALA 50.A O no hydrogen 2.991 N/A ILE 55.A N ILE 53.A O no hydrogen 2.965 N/A ILE 57.A N TRP 69.A O no hydrogen 2.891 N/A ARG 58.A NE ASP 68.A OD1 no hydrogen 2.604 N/A ARG 58.A NH2 ASP 68.A OD1 no hydrogen 3.255 N/A ARG 58.A NH2 ASP 68.A OD2 no hydrogen 3.023 N/A ARG 59.A N GLU 67.A O no hydrogen 2.935 N/A ARG 59.A NE GLU 12.A OE2 no hydrogen 2.627 N/A ARG 59.A NH1 THR 4.A OG1 no hydrogen 3.331 N/A ARG 59.A NH1 THR 5.A O no hydrogen 2.730 N/A ARG 59.A NH2 GLU 12.A OE1 no hydrogen 2.907 N/A ARG 59.A NH2 GLU 12.A OE2 no hydrogen 2.892 N/A LEU 61.A N SER 65.A O no hydrogen 3.131 N/A GLY 64.A N LEU 61.A O no hydrogen 3.341 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.193 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 3.179 N/A GLU 67.A N ARG 59.A O no hydrogen 3.175 N/A TRP 69.A N ILE 57.A O no hydrogen 2.988 N/A TRP 69.A NE1 THR 4.A OG1 no hydrogen 2.911 N/A TRP 69.A NE1 GLU 67.A OE1 no hydrogen 3.022 N/A GLY 70.A N GLU 73.A OE2 no hydrogen 2.986 N/A LEU 74.A N VAL 71.A O no hydrogen 3.382 N/A ILE 75.A N PRO 6.A O no hydrogen 2.890 N/A THR 77.A OG1 ASP 78.A O no hydrogen 3.539 N/A