Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s52_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.893 N/A TYR 6.A N VAL 2.A O no hydrogen 2.904 N/A ARG 7.A N PRO 3.A O no hydrogen 2.901 N/A SER 8.A N LYS 4.A O no hydrogen 2.942 N/A SER 8.A OG LYS 4.A O no hydrogen 3.444 N/A SER 8.A OG LEU 5.A O no hydrogen 2.695 N/A VAL 9.A N LEU 5.A O no hydrogen 2.896 N/A ILE 10.A N TYR 6.A O no hydrogen 2.881 N/A GLU 11.A N ARG 7.A O no hydrogen 2.934 N/A ASP 12.A N SER 8.A O no hydrogen 2.942 N/A VAL 13.A N VAL 9.A O no hydrogen 2.861 N/A ILE 14.A N ILE 10.A O no hydrogen 2.929 N/A ASN 15.A N GLU 11.A O no hydrogen 2.968 N/A ASN 15.A ND2 GLU 11.A O no hydrogen 2.574 N/A ASP 16.A N ASP 12.A O no hydrogen 2.891 N/A VAL 17.A N VAL 13.A O no hydrogen 3.101 N/A ARG 18.A NH1 GLU 28.A OE1 no hydrogen 3.193 N/A PHE 21.A N VAL 17.A O no hydrogen 3.042 N/A LEU 22.A N ARG 18.A O no hydrogen 2.936 N/A ASP 23.A N ASP 19.A O no hydrogen 2.896 N/A ASP 23.A N ILE 20.A O no hydrogen 3.295 N/A VAL 26.A N PHE 21.A O no hydrogen 2.670 N/A VAL 26.A N ASP 24.A OD1 no hydrogen 3.440 N/A VAL 30.A N ASP 27.A OD1 no hydrogen 3.145 N/A LEU 31.A N GLU 28.A O no hydrogen 2.929 N/A LEU 34.A N VAL 30.A O no hydrogen 3.179 N/A LYS 35.A N LEU 31.A O no hydrogen 2.887 N/A THR 36.A N MET 32.A O no hydrogen 2.859 N/A THR 36.A OG1 MET 32.A O no hydrogen 3.001 N/A LEU 37.A N GLU 33.A O no hydrogen 2.875 N/A TRP 38.A N LEU 34.A O no hydrogen 2.671 N/A GLU 39.A N LYS 35.A O no hydrogen 2.738 N/A ASN 40.A N THR 36.A O no hydrogen 2.752 N/A LYS 41.A N LEU 37.A O no hydrogen 2.782 N/A LYS 41.A N TRP 38.A O no hydrogen 3.019 N/A LEU 42.A N TRP 38.A O no hydrogen 3.034 N/A LEU 42.A N GLU 39.A O no hydrogen 2.983 N/A MET 43.A N GLU 39.A O no hydrogen 2.747 N/A GLN 45.A NE2 GLU 47.A O no hydrogen 3.315 N/A GLN 45.A NE2 PRO 50.A O no hydrogen 2.785 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.904 N/A ASP 56.A N ASP 55.A OD1 no hydrogen 2.700 N/A SER 58.A OG ASP 59.A O no hydrogen 3.166 N/A PHE 66.A N GLY 62.A O no hydrogen 2.872 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.680 N/A ASP 77.A N HIS 89.A O no hydrogen 3.259 N/A HIS 80.A N LYS 87.A O no hydrogen 2.995 N/A SER 82.A N LYS 85.A O no hydrogen 3.161 N/A LYS 87.A N HIS 80.A O no hydrogen 2.850 N/A LYS 87.A NZ HIS 80.A ND1 no hydrogen 3.126 N/A HIS 89.A N LYS 78.A O no hydrogen 2.922 N/A LEU 90.A N ALA 107.A O no hydrogen 3.181 N/A LYS 91.A N GLN 75.A O no hydrogen 3.190 N/A GLY 93.A N PHE 104.A O no hydrogen 2.972 N/A ILE 94.A N VAL 73.A O no hydrogen 3.140 N/A MET 95.A N TYR 102.A O no hydrogen 2.886 N/A LEU 97.A N ARG 100.A O no hydrogen 2.866 N/A ARG 100.A N LEU 97.A O no hydrogen 2.933 N/A TYR 102.A N MET 95.A O no hydrogen 2.882 N/A PHE 104.A N GLY 93.A O no hydrogen 3.164 N/A SER 105.A OG ASP 92.A OD2 no hydrogen 3.372 N/A