Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqe_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLY 3.A O no hydrogen 3.370 N/A LEU 8.A N ILE 4.A O no hydrogen 2.908 N/A LEU 9.A N PRO 5.A O no hydrogen 2.913 N/A ASN 10.A N VAL 6.A O no hydrogen 2.915 N/A GLU 11.A N LEU 8.A O no hydrogen 3.179 N/A GLY 14.A N LEU 31.A O no hydrogen 2.803 N/A VAL 17.A N GLY 29.A O no hydrogen 2.864 N/A LEU 19.A N TYR 27.A O no hydrogen 2.848 N/A GLU 20.A N PHE 69.A O no hydrogen 2.932 N/A LEU 21.A N ALA 25.A O no hydrogen 2.878 N/A THR 22.A N GLN 66.A O no hydrogen 3.334 N/A THR 26.A N THR 48.A O no hydrogen 2.919 N/A TYR 27.A N LEU 19.A O no hydrogen 2.884 N/A ARG 28.A N ILE 46.A O no hydrogen 2.908 N/A GLY 29.A N VAL 17.A O no hydrogen 2.941 N/A LYS 30.A N ARG 43.A O no hydrogen 2.762 N/A LEU 31.A N HIS 15.A O no hydrogen 3.058 N/A VAL 32.A N GLN 41.A O no hydrogen 2.637 N/A MET 38.A N GLU 35.A O no hydrogen 3.269 N/A LEU 42.A N ILE 60.A O no hydrogen 2.911 N/A ARG 43.A N LYS 30.A O no hydrogen 2.786 N/A ASP 44.A N ASP 58.A O no hydrogen 3.279 N/A VAL 45.A N MET 57.A O no hydrogen 2.924 N/A ILE 46.A N ARG 28.A O no hydrogen 2.880 N/A ALA 47.A N THR 55.A O no hydrogen 2.883 N/A THR 48.A N THR 26.A O no hydrogen 2.904 N/A GLU 49.A N ALA 53.A O no hydrogen 3.141 N/A GLY 52.A N GLU 49.A O no hydrogen 3.018 N/A THR 55.A N ALA 47.A O no hydrogen 2.912 N/A MET 57.A N VAL 45.A O no hydrogen 2.853 N/A ILE 60.A N LEU 42.A O no hydrogen 2.898 N/A VAL 62.A N VAL 40.A O no hydrogen 2.916 N/A GLN 66.A N ARG 63.A O no hydrogen 3.353 N/A LYS 68.A N GLU 20.A O no hydrogen 2.573 N/A VAL 71.A N SER 18.A O no hydrogen 2.893 N/A LEU 76.A N PRO 73.A O no hydrogen 3.420 N/A LYS 77.A N ASP 74.A O no hydrogen 2.910 N/A PHE 82.A N ALA 79.A O no hydrogen 3.110 N/A LYS 83.A N PRO 80.A O no hydrogen 3.389 N/A MET 90.A N ARG 88.A O no hydrogen 2.932 N/A