Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qdo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 7.A OE1 no hydrogen 3.260 N/A SER 4.A OG GLU 6.A OE1 no hydrogen 3.448 N/A GLN 7.A N SER 4.A OG no hydrogen 3.375 N/A GLU 8.A N SER 4.A O no hydrogen 2.923 N/A PHE 9.A N PHE 5.A O no hydrogen 3.017 N/A GLN 10.A N GLU 6.A O no hydrogen 3.001 N/A MET 11.A N GLN 7.A O no hydrogen 2.717 N/A ARG 12.A N GLU 8.A O no hydrogen 2.849 N/A ARG 12.A NE GLU 15.A OE1 no hydrogen 3.069 N/A ARG 12.A NH1 GLU 8.A OE1 no hydrogen 2.844 N/A ARG 12.A NH2 GLU 15.A OE2 no hydrogen 3.098 N/A VAL 13.A N PHE 9.A O no hydrogen 2.988 N/A MET 14.A N GLN 10.A O no hydrogen 2.860 N/A GLU 15.A N MET 11.A O no hydrogen 2.878 N/A GLU 16.A N VAL 13.A O no hydrogen 2.645 N/A GLN 17.A N VAL 13.A O no hydrogen 2.928 N/A VAL 18.A N MET 14.A O no hydrogen 2.792 N/A SER 19.A N GLU 16.A O no hydrogen 3.084 N/A SER 19.A OG GLU 15.A O no hydrogen 3.286 N/A SER 19.A OG GLU 16.A O no hydrogen 2.928 N/A ALA 20.A N GLN 17.A O no hydrogen 3.069 N/A MET 21.A N VAL 18.A O no hydrogen 3.292 N/A ALA 26.A N SER 22.A O no hydrogen 2.914 N/A ARG 27.A N LEU 23.A O no hydrogen 2.976 N/A GLU 28.A N GLN 24.A O no hydrogen 3.134 N/A LEU 29.A N GLU 25.A O no hydrogen 3.195 N/A LEU 30.A N ALA 26.A O no hydrogen 2.854 N/A LEU 31.A N ARG 27.A O no hydrogen 2.889 N/A GLN 32.A N GLU 28.A O no hydrogen 2.771 N/A GLN 32.A NE2 GLU 28.A OE2 no hydrogen 2.888 N/A ALA 33.A N LEU 29.A O no hydrogen 2.735 N/A SER 34.A N LEU 30.A O no hydrogen 2.651 N/A SER 34.A OG LEU 30.A O no hydrogen 2.819 N/A ARG 35.A N LEU 31.A O no hydrogen 3.076 N/A LEU 36.A N GLN 32.A O no hydrogen 2.959 N/A LEU 37.A N ALA 33.A O no hydrogen 2.911 N/A MET 38.A N SER 34.A O no hydrogen 3.398 N/A MET 39.A N ARG 35.A O no hydrogen 3.170 N/A LYS 40.A N LEU 36.A O no hydrogen 2.856 N/A ASP 41.A N LEU 37.A O no hydrogen 2.946 N/A ASN 42.A N MET 38.A O no hydrogen 3.241 N/A VAL 43.A N MET 39.A O no hydrogen 2.991 N/A ILE 44.A N LYS 40.A O no hydrogen 2.878 N/A ARG 45.A N ASP 41.A O no hydrogen 2.522 N/A SER 46.A N ASN 42.A O no hydrogen 3.026 N/A LEU 47.A N VAL 43.A O no hydrogen 3.008 N/A LEU 47.A N ILE 44.A O no hydrogen 2.783 N/A VAL 48.A N ILE 44.A O no hydrogen 2.938 N/A LYS 49.A N ARG 45.A O no hydrogen 3.383 N/A ARG 50.A N SER 46.A O no hydrogen 3.283 N/A ALA 51.A N VAL 48.A O no hydrogen 2.926 N/A ALA 52.A N VAL 48.A O no hydrogen 3.348 N/A ARG 53.A N LYS 49.A O no hydrogen 2.792 N/A