Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d69_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N TYR 3.A O no hydrogen 3.200 N/A TYR 8.A N ALA 4.A O no hydrogen 2.951 N/A LYS 9.A N THR 5.A O no hydrogen 2.916 N/A VAL 10.A N TYR 6.A O no hydrogen 2.942 N/A LEU 11.A N ILE 7.A O no hydrogen 2.912 N/A ARG 12.A N TYR 8.A O no hydrogen 2.960 N/A SER 13.A N LYS 9.A O no hydrogen 2.940 N/A SER 13.A OG LYS 9.A O no hydrogen 3.180 N/A GLU 14.A N VAL 10.A O no hydrogen 2.865 N/A ASN 15.A N LEU 11.A O no hydrogen 2.986 N/A ASN 15.A ND2 ASP 23.A O no hydrogen 2.969 N/A ILE 16.A N SER 13.A O no hydrogen 3.161 N/A SER 18.A N GLU 14.A O no hydrogen 3.357 N/A SER 18.A OG GLU 14.A O no hydrogen 3.384 N/A SER 18.A OG GLU 14.A OE1 no hydrogen 3.238 N/A THR 22.A OG1 ALA 20.A O no hydrogen 3.013 N/A MET 31.A N SER 27.A O no hydrogen 2.437 N/A GLU 32.A N ASN 28.A O no hydrogen 2.836 N/A VAL 33.A N LYS 29.A O no hydrogen 2.906 N/A MET 34.A N GLY 30.A O no hydrogen 2.891 N/A ASN 35.A N MET 31.A O no hydrogen 2.874 N/A SER 36.A N GLU 32.A O no hydrogen 2.855 N/A LEU 37.A N VAL 33.A O no hydrogen 2.832 N/A VAL 38.A N MET 34.A O no hydrogen 2.882 N/A ASN 39.A N ASN 35.A O no hydrogen 2.898 N/A ASP 40.A N SER 36.A O no hydrogen 2.810 N/A LEU 41.A N LEU 37.A O no hydrogen 2.860 N/A PHE 42.A N VAL 38.A O no hydrogen 2.813 N/A GLU 43.A N ASN 39.A O no hydrogen 2.847 N/A ARG 44.A N ASP 40.A O no hydrogen 2.878 N/A ARG 44.A NH2 ASP 40.A OD2 no hydrogen 2.364 N/A ILE 45.A N LEU 41.A O no hydrogen 2.890 N/A ALA 46.A N PHE 42.A O no hydrogen 2.844 N/A SER 47.A N GLU 43.A O no hydrogen 2.837 N/A SER 47.A OG GLU 43.A O no hydrogen 2.638 N/A GLU 48.A N ARG 44.A O no hydrogen 2.918 N/A ALA 49.A N ILE 45.A O no hydrogen 2.839 N/A SER 50.A N ALA 46.A O no hydrogen 2.857 N/A SER 50.A OG ALA 46.A O no hydrogen 3.219 N/A ASN 51.A N SER 47.A O no hydrogen 2.917 N/A ASN 51.A ND2 GLU 48.A OE1 no hydrogen 3.328 N/A LEU 52.A N GLU 48.A O no hydrogen 2.888 N/A ALA 53.A N ALA 49.A O no hydrogen 2.856 N/A LYS 54.A N SER 50.A O no hydrogen 2.897 N/A ILE 55.A N ASN 51.A O no hydrogen 2.871 N/A SER 56.A N LEU 52.A O no hydrogen 2.924 N/A LYS 57.A N LYS 54.A O no hydrogen 3.354 N/A ARG 58.A N ALA 53.A O no hydrogen 3.056 N/A ILE 66.A N GLY 62.A O no hydrogen 3.480 N/A GLU 67.A N LYS 63.A O no hydrogen 2.889 N/A SER 68.A N LYS 64.A O no hydrogen 2.920 N/A ALA 69.A N ASP 65.A O no hydrogen 2.864 N/A ALA 70.A N ILE 66.A O no hydrogen 2.887 N/A LYS 71.A N GLU 67.A O no hydrogen 2.887 N/A LEU 72.A N SER 68.A O no hydrogen 2.931 N/A LEU 72.A N ALA 69.A O no hydrogen 3.266 N/A VAL 73.A N ALA 69.A O no hydrogen 2.847 N/A ILE 74.A N ALA 70.A O no hydrogen 3.072 N/A ARG 80.A N GLY 76.A O no hydrogen 3.108 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.413 N/A LEU 81.A N GLU 77.A O no hydrogen 2.934 N/A ILE 82.A N ILE 78.A O no hydrogen 2.932 N/A ARG 83.A N GLY 79.A O no hydrogen 2.923 N/A ASP 84.A N ARG 80.A O no hydrogen 2.906 N/A GLU 85.A N LEU 81.A O no hydrogen 2.938 N/A ALA 86.A N ILE 82.A O no hydrogen 2.862 N/A ASP 87.A N ARG 83.A O no hydrogen 2.879 N/A LYS 88.A N ASP 84.A O no hydrogen 2.921 N/A ALA 89.A N GLU 85.A O no hydrogen 2.963 N/A LEU 90.A N ALA 86.A O no hydrogen 2.887 N/A SER 91.A N ASP 87.A O no hydrogen 2.873 N/A SER 91.A OG ASP 87.A O no hydrogen 3.255 N/A SER 91.A OG LYS 88.A O no hydrogen 2.711 N/A LYS 92.A N LYS 88.A O no hydrogen 2.946 N/A PHE 93.A N ALA 89.A O no hydrogen 2.919 N/A THR 94.A N LEU 90.A O no hydrogen 2.856 N/A SER 95.A N SER 91.A O no hydrogen 3.069 N/A SER 95.A OG SER 91.A O no hydrogen 3.422 N/A SER 95.A OG LYS 92.A O no hydrogen 3.178 N/A SER 96.A N PHE 93.A O no hydrogen 3.303 N/A