Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 21.A O no hydrogen 2.936 N/A ALA 7.A N GLU 69.A O no hydrogen 2.729 N/A HIS 8.A NE2 THR 21.A OG1 no hydrogen 2.783 N/A ILE 9.A N THR 71.A O no hydrogen 2.810 N/A ARG 10.A N ILE 17.A O no hydrogen 2.871 N/A SER 11.A N LYS 73.A O no hydrogen 2.995 N/A SER 11.A OG THR 16.A OG1 no hydrogen 2.945 N/A THR 12.A N ASN 15.A O no hydrogen 2.712 N/A THR 12.A OG1 ASN 15.A O no hydrogen 2.861 N/A ASN 14.A N THR 12.A OG1 no hydrogen 3.222 N/A ASN 15.A N THR 12.A OG1 no hydrogen 2.819 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.903 N/A THR 16.A OG1 SER 11.A OG no hydrogen 2.945 N/A ILE 17.A N ARG 10.A O no hydrogen 2.949 N/A VAL 18.A N SER 31.A O no hydrogen 2.822 N/A THR 19.A N HIS 8.A O no hydrogen 2.983 N/A ILE 20.A N SER 29.A O no hydrogen 2.756 N/A THR 21.A N ILE 6.A O no hydrogen 2.671 N/A THR 21.A OG1 ILE 6.A O no hydrogen 3.467 N/A THR 21.A OG1 HIS 8.A NE2 no hydrogen 2.783 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.062 N/A ASP 22.A N ASN 26.A O no hydrogen 3.021 N/A GLY 25.A N ASP 22.A O no hydrogen 3.028 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.585 N/A ILE 28.A N ILE 20.A O no hydrogen 2.777 N/A SER 29.A N ILE 20.A O no hydrogen 3.287 N/A SER 29.A OG ALA 56.A O no hydrogen 2.944 N/A SER 29.A OG SER 60.A OG no hydrogen 2.804 N/A SER 31.A N VAL 18.A O no hydrogen 2.880 N/A ALA 33.A N THR 16.A O no hydrogen 3.282 N/A GLY 34.A N ASN 15.A OD1 no hydrogen 3.413 N/A ALA 35.A N SER 32.A OG no hydrogen 3.005 N/A LEU 36.A N SER 32.A O no hydrogen 3.179 N/A LEU 36.A N ALA 33.A O no hydrogen 3.272 N/A GLY 37.A N GLY 34.A O no hydrogen 3.346 N/A PHE 38.A N ALA 33.A O no hydrogen 3.299 N/A SER 44.A N SER 41.A O no hydrogen 3.243 N/A SER 44.A OG PHE 13.A O no hydrogen 2.593 N/A THR 45.A N ARG 42.A O no hydrogen 3.306 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.686 N/A ALA 49.A N THR 45.A O no hydrogen 3.430 N/A GLN 50.A N PRO 46.A O no hydrogen 2.848 N/A MET 51.A N PHE 47.A O no hydrogen 2.941 N/A ALA 52.A N ALA 48.A O no hydrogen 2.654 N/A ALA 53.A N ALA 49.A O no hydrogen 2.915 N/A GLU 54.A N GLN 50.A O no hydrogen 3.096 N/A THR 55.A N MET 51.A O no hydrogen 3.358 N/A ALA 56.A N ALA 52.A O no hydrogen 3.281 N/A ALA 57.A N ALA 53.A O no hydrogen 2.763 N/A LYS 58.A N GLU 54.A O no hydrogen 2.659 N/A GLY 59.A N THR 55.A O no hydrogen 3.166 N/A SER 60.A N ALA 56.A O no hydrogen 3.144 N/A SER 60.A OG SER 29.A OG no hydrogen 2.804 N/A SER 60.A OG ALA 56.A O no hydrogen 3.231 N/A ILE 61.A N ALA 57.A O no hydrogen 2.912 N/A GLY 64.A N SER 60.A O no hydrogen 2.941 N/A LEU 65.A N SER 60.A O no hydrogen 3.358 N/A LYS 66.A N GLU 3.A O no hydrogen 3.123 N/A LEU 68.A N GLU 92.A O no hydrogen 2.762 N/A GLU 69.A N GLY 5.A O no hydrogen 2.806 N/A VAL 70.A N ALA 95.A O no hydrogen 2.804 N/A THR 71.A N ALA 7.A O no hydrogen 3.295 N/A THR 71.A OG1 HIS 8.A ND1 no hydrogen 2.972 N/A VAL 72.A N ARG 97.A O no hydrogen 2.980 N/A LYS 73.A N ILE 9.A O no hydrogen 2.719 N/A GLY 74.A N THR 100.A OG1 no hydrogen 3.338 N/A GLY 76.A N SER 11.A O no hydrogen 2.729 N/A GLY 78.A N SER 11.A OG no hydrogen 3.128 N/A ARG 79.A NH2 GLY 74.A O no hydrogen 3.023 N/A ALA 82.A N GLY 78.A O no hydrogen 2.771 N/A ILE 83.A N ARG 79.A O no hydrogen 3.046 N/A ARG 84.A N GLU 80.A O no hydrogen 3.335 N/A ALA 85.A N ALA 82.A O no hydrogen 3.115 N/A LEU 86.A N ALA 82.A O no hydrogen 3.122 N/A LEU 86.A N ILE 83.A O no hydrogen 2.931 N/A GLN 87.A N ILE 83.A O no hydrogen 3.123 N/A ALA 89.A N ALA 85.A O no hydrogen 3.025 N/A GLU 92.A N LYS 66.A O no hydrogen 2.953 N/A THR 94.A N LEU 68.A O no hydrogen 2.874 N/A THR 94.A OG1 LEU 68.A O no hydrogen 3.059 N/A VAL 99.A N VAL 72.A O no hydrogen 2.899 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.307 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.660 N/A