Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t9h_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.654 N/A SER 6.A OG ASN 33.A OD1 no hydrogen 2.866 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 2.477 N/A VAL 11.A N TYR 7.A O no hydrogen 3.020 N/A TYR 12.A N ALA 8.A O no hydrogen 2.901 N/A LYS 13.A N ILE 9.A O no hydrogen 2.903 N/A VAL 14.A N TYR 10.A O no hydrogen 2.914 N/A LEU 15.A N VAL 11.A O no hydrogen 2.879 N/A LYS 16.A N TYR 12.A O no hydrogen 2.918 N/A GLN 17.A N LYS 13.A O no hydrogen 2.904 N/A GLN 17.A N VAL 14.A O no hydrogen 3.134 N/A VAL 18.A N VAL 14.A O no hydrogen 2.914 N/A HIS 19.A N LEU 15.A O no hydrogen 2.517 N/A THR 22.A N HIS 19.A O no hydrogen 3.420 N/A THR 22.A OG1 HIS 19.A O no hydrogen 3.570 N/A ALA 28.A N SER 25.A OG no hydrogen 3.364 N/A MET 29.A N SER 25.A O no hydrogen 2.756 N/A SER 30.A N SER 26.A O no hydrogen 2.905 N/A ILE 31.A N LYS 27.A O no hydrogen 2.916 N/A MET 32.A N ALA 28.A O no hydrogen 2.879 N/A ASN 33.A N MET 29.A O no hydrogen 2.911 N/A SER 34.A N SER 30.A O no hydrogen 2.901 N/A SER 34.A OG SER 30.A O no hydrogen 2.929 N/A PHE 35.A N ILE 31.A O no hydrogen 2.876 N/A VAL 36.A N MET 32.A O no hydrogen 2.908 N/A ASN 37.A N ASN 33.A O no hydrogen 2.935 N/A ASP 38.A N SER 34.A O no hydrogen 2.886 N/A VAL 39.A N PHE 35.A O no hydrogen 2.922 N/A PHE 40.A N VAL 36.A O no hydrogen 2.906 N/A GLU 41.A N ASN 37.A O no hydrogen 2.893 N/A ARG 42.A N ASP 38.A O no hydrogen 2.913 N/A ARG 42.A NH1 ASP 38.A OD2 no hydrogen 3.209 N/A ILE 43.A N VAL 39.A O no hydrogen 2.930 N/A ALA 44.A N PHE 40.A O no hydrogen 2.887 N/A GLY 45.A N GLU 41.A O no hydrogen 2.874 N/A GLU 46.A N ARG 42.A O no hydrogen 2.943 N/A ALA 47.A N ILE 43.A O no hydrogen 2.897 N/A SER 48.A N ALA 44.A O no hydrogen 2.873 N/A ARG 49.A N GLY 45.A O no hydrogen 2.921 N/A ARG 49.A NH2 GLU 46.A OE2 no hydrogen 3.212 N/A LEU 50.A N GLU 46.A O no hydrogen 2.889 N/A ALA 51.A N ALA 47.A O no hydrogen 2.886 N/A HIS 52.A N SER 48.A O no hydrogen 2.937 N/A TYR 53.A N ARG 49.A O no hydrogen 2.896 N/A LYS 55.A N HIS 52.A O no hydrogen 3.348 N/A ARG 56.A N ALA 51.A O no hydrogen 2.797 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.913 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.256 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.647 N/A ILE 64.A N THR 60.A O no hydrogen 3.224 N/A GLN 65.A N SER 61.A O no hydrogen 2.888 N/A THR 66.A N ARG 62.A O no hydrogen 2.924 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.712 N/A ALA 67.A N GLU 63.A O no hydrogen 2.884 N/A VAL 68.A N ILE 64.A O no hydrogen 2.876 N/A ARG 69.A N GLN 65.A O no hydrogen 2.933 N/A LEU 70.A N THR 66.A O no hydrogen 2.892 N/A LEU 71.A N ALA 67.A O no hydrogen 2.894 N/A LEU 72.A N VAL 68.A O no hydrogen 2.972 N/A LYS 78.A N GLY 74.A O no hydrogen 3.394 N/A HIS 79.A N GLU 75.A O no hydrogen 3.167 N/A ALA 80.A N LEU 76.A O no hydrogen 3.036 N/A VAL 81.A N ALA 77.A O no hydrogen 2.738 N/A SER 82.A N LYS 78.A O no hydrogen 2.843 N/A SER 82.A OG LYS 78.A O no hydrogen 3.531 N/A SER 82.A OG HIS 79.A O no hydrogen 2.286 N/A GLU 83.A N HIS 79.A O no hydrogen 2.818 N/A GLY 84.A N ALA 80.A O no hydrogen 2.765 N/A THR 85.A N VAL 81.A O no hydrogen 2.872 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.391 N/A THR 85.A OG1 SER 82.A O no hydrogen 2.371 N/A LYS 86.A N SER 82.A O no hydrogen 2.814 N/A ALA 87.A N GLU 83.A O no hydrogen 2.855 N/A VAL 88.A N GLY 84.A O no hydrogen 2.946 N/A THR 89.A N THR 85.A O no hydrogen 2.899 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.421 N/A THR 89.A OG1 LYS 86.A O no hydrogen 2.300 N/A LYS 90.A N LYS 86.A O no hydrogen 2.760 N/A TYR 91.A N ALA 87.A O no hydrogen 2.596 N/A THR 92.A N THR 89.A O no hydrogen 2.937 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.908 N/A THR 92.A OG1 THR 89.A O no hydrogen 2.911 N/A SER 93.A N THR 89.A O no hydrogen 3.006 N/A