Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xks_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 5.A O no hydrogen 2.902 N/A LEU 9.A N ALA 6.A O no hydrogen 2.911 N/A LEU 10.A N ALA 6.A O no hydrogen 2.782 N/A LYS 12.A NZ GLU 7.A O no hydrogen 2.431 N/A SER 16.A N ASP 14.A O no hydrogen 2.704 N/A VAL 22.A N PRO 19.A O no hydrogen 3.261 N/A THR 25.A N GLN 28.A OE1 no hydrogen 3.007 N/A THR 25.A OG1 GLN 28.A OE1 no hydrogen 3.359 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.295 N/A LEU 29.A N THR 25.A O no hydrogen 2.906 N/A LYS 30.A N ARG 26.A O no hydrogen 2.885 N/A GLN 31.A N GLU 27.A O no hydrogen 2.927 N/A GLN 31.A NE2 ASP 35.A OD2 no hydrogen 3.413 N/A ALA 32.A N GLN 28.A O no hydrogen 2.916 N/A GLN 33.A N LEU 29.A O no hydrogen 2.912 N/A ARG 34.A N LYS 30.A O no hydrogen 2.923 N/A ARG 34.A NH2 GLN 31.A OE1 no hydrogen 3.511 N/A ASP 35.A N GLN 31.A O no hydrogen 2.933 N/A ILE 36.A N ALA 32.A O no hydrogen 2.927 N/A ASN 37.A N GLN 33.A O no hydrogen 2.920 N/A TRP 38.A N ARG 34.A O no hydrogen 2.917 N/A ALA 39.A N ASP 35.A O no hydrogen 2.909 N/A GLY 40.A N ILE 36.A O no hydrogen 2.931 N/A LYS 41.A N TRP 38.A O no hydrogen 3.262 N/A ARG 42.A NE GLU 43.A OE2 no hydrogen 2.917 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.897 N/A VAL 45.A N LYS 41.A O no hydrogen 2.904 N/A PHE 46.A N ARG 42.A O no hydrogen 2.975 N/A ALA 47.A N GLU 43.A O no hydrogen 2.933 N/A ALA 48.A N GLN 44.A O no hydrogen 2.891 N/A VAL 49.A N VAL 45.A O no hydrogen 2.901 N/A ALA 50.A N PHE 46.A O no hydrogen 3.024 N/A ALA 51.A N ALA 47.A O no hydrogen 2.941 N/A GLY 52.A N ALA 48.A O no hydrogen 2.805 N/A TRP 53.A N VAL 49.A O no hydrogen 2.948 N/A HIS 54.A N ALA 50.A O no hydrogen 3.079 N/A LEU 55.A N ALA 51.A O no hydrogen 2.859 N/A ALA 56.A N GLY 52.A O no hydrogen 2.838 N/A SER 57.A N TRP 53.A O no hydrogen 3.030 N/A PHE 58.A N HIS 54.A O no hydrogen 2.970 N/A ALA 59.A N LEU 55.A O no hydrogen 2.842 N/A LEU 60.A N ALA 56.A O no hydrogen 2.932 N/A ASN 61.A N SER 57.A O no hydrogen 3.008 N/A LEU 62.A N PHE 58.A O no hydrogen 2.885 N/A ALA 63.A N ALA 59.A O no hydrogen 2.895 N/A PHE 64.A N LEU 60.A O no hydrogen 2.951 N/A TRP 65.A N ASN 61.A O no hydrogen 2.960 N/A VAL 67.A N GLU 68.A OE1 no hydrogen 3.227 N/A MET 70.A N VAL 67.A O no hydrogen 3.260 N/A TYR 75.A N ASP 73.A OD1 no hydrogen 3.431 N/A ARG 83.A N SER 79.A O no hydrogen 3.009 N/A LEU 84.A N PRO 80.A O no hydrogen 2.886 N/A GLY 97.A N MET 94.A O no hydrogen 2.841 N/A GLN 98.A N ASP 95.A O no hydrogen 2.988 N/A VAL 100.A N GLY 96.A O no hydrogen 3.019 N/A TYR 101.A N GLY 97.A O no hydrogen 2.816 N/A MET 102.A N GLN 98.A O no hydrogen 2.889 N/A ASP 103.A N ARG 99.A O no hydrogen 2.992 N/A TYR 104.A N VAL 100.A O no hydrogen 2.868 N/A LEU 105.A N TYR 101.A O no hydrogen 2.870 N/A ALA 106.A N MET 102.A O no hydrogen 2.893 N/A ARG 107.A N ASP 103.A O no hydrogen 2.969 N/A SER 108.A N TYR 104.A O no hydrogen 2.865 N/A SER 108.A OG LEU 105.A O no hydrogen 3.185 N/A GLU 109.A N LEU 105.A O no hydrogen 2.881 N/A GLY 110.A N ALA 106.A O no hydrogen 2.926 N/A VAL 111.A N ALA 106.A O no hydrogen 2.861 N/A