Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 4.A O no hydrogen 2.910 N/A ILE 9.A N LYS 5.A O no hydrogen 2.892 N/A ALA 10.A N LYS 6.A O no hydrogen 2.890 N/A ILE 11.A N ASN 7.A O no hydrogen 2.948 N/A TYR 12.A N ARG 8.A O no hydrogen 2.887 N/A GLU 13.A N ILE 9.A O no hydrogen 2.888 N/A LEU 15.A N ILE 11.A O no hydrogen 2.962 N/A PHE 16.A N TYR 12.A O no hydrogen 2.875 N/A LYS 17.A N GLU 13.A O no hydrogen 2.878 N/A GLU 18.A N LEU 14.A O no hydrogen 2.946 N/A GLY 19.A N THR 93.A OG1 no hydrogen 3.174 N/A MET 21.A N TRP 69.A O no hydrogen 2.909 N/A ALA 23.A N PHE 67.A O no hydrogen 2.900 N/A LYS 24.A NZ ASP 26.A OD2 no hydrogen 2.673 N/A LYS 25.A N ARG 65.A O no hydrogen 3.124 N/A MET 29.A N VAL 27.A O no hydrogen 2.822 N/A HIS 32.A N VAL 40.A O no hydrogen 3.153 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 3.094 N/A LYS 38.A NZ ASP 37.A OD2 no hydrogen 3.494 N/A ASN 42.A ND2 ASP 26.A OD1 no hydrogen 2.918 N/A MET 46.A N ASN 42.A O no hydrogen 2.889 N/A LYS 47.A N LEU 43.A O no hydrogen 2.940 N/A ALA 48.A N HIS 44.A O no hydrogen 2.917 N/A MET 49.A N VAL 45.A O no hydrogen 2.890 N/A GLN 50.A N MET 46.A O no hydrogen 2.880 N/A SER 51.A N LYS 47.A O no hydrogen 2.920 N/A LEU 52.A N ALA 48.A O no hydrogen 2.914 N/A LYS 53.A N MET 49.A O no hydrogen 2.866 N/A SER 54.A N GLN 50.A O no hydrogen 2.887 N/A SER 54.A OG GLN 50.A O no hydrogen 3.000 N/A SER 54.A OG SER 51.A O no hydrogen 2.420 N/A ARG 55.A N SER 51.A O no hydrogen 2.927 N/A GLY 56.A N LEU 52.A O no hydrogen 2.892 N/A TYR 57.A N LEU 52.A O no hydrogen 3.263 N/A LYS 59.A N TYR 70.A O no hydrogen 2.906 N/A GLN 61.A N TYR 68.A O no hydrogen 2.889 N/A PHE 62.A N GLN 61.A OE1 no hydrogen 2.876 N/A ALA 63.A N HIS 66.A O no hydrogen 3.441 N/A PHE 67.A N ALA 23.A O no hydrogen 2.870 N/A TYR 68.A N GLN 61.A O no hydrogen 2.883 N/A TRP 69.A N MET 21.A O no hydrogen 2.904 N/A TYR 70.A N LYS 59.A O no hydrogen 2.893 N/A THR 72.A OG1 TYR 57.A O no hydrogen 2.165 N/A THR 72.A OG1 GLU 74.A OE1 no hydrogen 3.555 N/A GLY 75.A N THR 72.A OG1 no hydrogen 3.149 N/A ILE 76.A N THR 72.A O no hydrogen 2.873 N/A GLN 77.A N ASN 73.A O no hydrogen 2.924 N/A TYR 78.A N GLU 74.A O no hydrogen 2.900 N/A LEU 79.A N GLY 75.A O no hydrogen 2.893 N/A ARG 80.A N ILE 76.A O no hydrogen 2.888 N/A ASP 81.A N GLN 77.A O no hydrogen 2.922 N/A TYR 82.A N TYR 78.A O no hydrogen 2.900 N/A LEU 83.A N LEU 79.A O no hydrogen 2.899 N/A LEU 85.A N ARG 80.A O no hydrogen 3.318 N/A GLU 88.A N PRO 86.A O no hydrogen 2.670 N/A ALA 92.A N LYS 17.A O no hydrogen 3.119 N/A LEU 94.A N PRO 91.A O no hydrogen 2.488 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.222 N/A