Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gyl_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 72.A O no hydrogen 3.229 N/A GLN 7.A N PRO 4.A O no hydrogen 3.263 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 3.403 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.834 N/A MET 14.A N ILE 81.A O no hydrogen 3.189 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.202 N/A ARG 19.A N THR 15.A O no hydrogen 2.963 N/A ALA 20.A N LYS 16.A O no hydrogen 2.900 N/A ARG 21.A N TYR 17.A O no hydrogen 2.909 N/A ILE 22.A N GLU 18.A O no hydrogen 2.903 N/A LEU 23.A N ARG 19.A O no hydrogen 2.920 N/A GLY 24.A N ALA 20.A O no hydrogen 2.899 N/A THR 25.A N ARG 21.A O no hydrogen 2.890 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.988 N/A ARG 26.A N ILE 22.A O no hydrogen 2.913 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.385 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 3.395 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 3.328 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 3.478 N/A ALA 27.A N LEU 23.A O no hydrogen 2.899 N/A LEU 28.A N GLY 24.A O no hydrogen 2.898 N/A GLN 29.A N THR 25.A O no hydrogen 2.909 N/A ILE 30.A N ARG 26.A O no hydrogen 2.899 N/A SER 31.A N ALA 27.A O no hydrogen 2.910 N/A SER 31.A OG ALA 27.A O no hydrogen 3.325 N/A SER 31.A OG LEU 28.A O no hydrogen 2.449 N/A MET 32.A N LEU 28.A O no hydrogen 3.189 N/A MET 32.A N GLN 29.A O no hydrogen 2.888 N/A ASN 33.A N ILE 30.A O no hydrogen 3.299 N/A LEU 47.A N ASP 45.A OD2 no hydrogen 2.888 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 3.323 N/A ARG 48.A NE GLU 43.A OE1 no hydrogen 2.620 N/A ILE 49.A N ASP 45.A O no hydrogen 3.387 N/A ALA 50.A N PRO 46.A O no hydrogen 2.907 N/A MET 51.A N LEU 47.A O no hydrogen 2.901 N/A LYS 52.A N ARG 48.A O no hydrogen 2.906 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.513 N/A GLU 53.A N ILE 49.A O no hydrogen 2.902 N/A LEU 54.A N ALA 50.A O no hydrogen 2.905 N/A ALA 55.A N MET 51.A O no hydrogen 2.904 N/A GLU 56.A N GLU 53.A O no hydrogen 3.343 N/A LYS 57.A N LEU 54.A O no hydrogen 3.295 N/A LYS 58.A N GLU 53.A O no hydrogen 2.925 N/A LYS 58.A NZ PHE 37.A O no hydrogen 3.250 N/A LYS 58.A NZ GLU 56.A OE1 no hydrogen 3.362 N/A LEU 61.A N ILE 59.A O no hydrogen 3.064 N/A ILE 63.A N TRP 75.A O no hydrogen 2.894 N/A ARG 65.A N GLU 73.A O no hydrogen 2.896 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.488 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.226 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.465 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 3.071 N/A LEU 67.A N SER 71.A O no hydrogen 2.705 N/A GLY 70.A N LEU 67.A O no hydrogen 3.085 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.278 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.622 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.357 N/A GLU 73.A N ARG 65.A O no hydrogen 2.902 N/A TRP 75.A N ILE 63.A O no hydrogen 2.902 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 2.464 N/A VAL 77.A N LEU 61.A O no hydrogen 3.238 N/A GLU 79.A N SER 76.A O no hydrogen 3.193 N/A LEU 80.A N SER 76.A O no hydrogen 3.173 N/A ILE 81.A N PRO 12.A O no hydrogen 3.321 N/A