Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 68.A O no hydrogen 3.065 N/A ALA 7.A N THR 22.A O no hydrogen 2.900 N/A ALA 8.A N ASP 70.A O no hydrogen 2.409 N/A HIS 9.A N SER 20.A O no hydrogen 2.867 N/A HIS 9.A NE2 THR 22.A OG1 no hydrogen 3.033 N/A ILE 10.A N PHE 72.A O no hydrogen 3.033 N/A LYS 11.A N ILE 18.A O no hydrogen 2.888 N/A SER 12.A N LYS 74.A O no hydrogen 2.788 N/A THR 13.A N ASN 16.A O no hydrogen 3.103 N/A THR 13.A OG1 ASN 16.A O no hydrogen 3.217 N/A THR 17.A N ASN 16.A OD1 no hydrogen 2.370 N/A ILE 18.A N LYS 11.A O no hydrogen 2.921 N/A VAL 19.A N ALA 32.A O no hydrogen 2.997 N/A SER 20.A N HIS 9.A O no hydrogen 2.933 N/A ILE 21.A N ALA 30.A O no hydrogen 2.716 N/A THR 22.A N ALA 7.A O no hydrogen 2.878 N/A THR 22.A OG1 ALA 7.A O no hydrogen 3.553 N/A THR 22.A OG1 HIS 9.A NE2 no hydrogen 3.033 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.324 N/A ASP 23.A N ASN 27.A O no hydrogen 2.694 N/A GLY 26.A N ASP 23.A O no hydrogen 2.831 N/A ILE 29.A N ILE 21.A O no hydrogen 2.915 N/A ALA 30.A N ILE 21.A O no hydrogen 3.302 N/A ALA 32.A N VAL 19.A O no hydrogen 2.967 N/A SER 34.A N THR 17.A O no hydrogen 3.011 N/A SER 34.A OG LYS 44.A O no hydrogen 2.750 N/A HIS 36.A N SER 33.A O no hydrogen 2.931 N/A LYS 44.A N GLY 41.A O no hydrogen 2.944 N/A SER 45.A N SER 42.A O no hydrogen 2.928 N/A SER 45.A OG SER 42.A O no hydrogen 2.694 N/A THR 46.A OG1 ARG 43.A O no hydrogen 2.687 N/A ALA 50.A N THR 46.A O no hydrogen 3.302 N/A GLN 51.A N PRO 47.A O no hydrogen 2.908 N/A GLN 51.A NE2 GLU 55.A OE1 no hydrogen 3.130 N/A LEU 52.A N PHE 48.A O no hydrogen 2.974 N/A ALA 53.A N ALA 49.A O no hydrogen 2.914 N/A ALA 54.A N ALA 50.A O no hydrogen 2.915 N/A GLU 55.A N GLN 51.A O no hydrogen 2.947 N/A ASN 56.A N LEU 52.A O no hydrogen 2.935 N/A ALA 57.A N ALA 53.A O no hydrogen 2.942 N/A ALA 58.A N ALA 54.A O no hydrogen 2.890 N/A ARG 59.A N GLU 55.A O no hydrogen 2.905 N/A LYS 60.A N ASN 56.A O no hydrogen 3.007 N/A ALA 61.A N ALA 57.A O no hydrogen 2.937 N/A GLN 62.A N ALA 58.A O no hydrogen 2.893 N/A GLN 62.A NE2 ALA 90.A O no hydrogen 2.196 N/A GLU 63.A N ARG 59.A O no hydrogen 3.037 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.980 N/A HIS 64.A N ALA 61.A O no hydrogen 3.060 N/A GLY 65.A N GLN 62.A O no hydrogen 2.882 N/A LYS 67.A N PRO 4.A O no hydrogen 3.249 N/A LYS 68.A N PRO 4.A O no hydrogen 3.422 N/A VAL 69.A N GLU 93.A O no hydrogen 2.956 N/A ASP 70.A N GLY 6.A O no hydrogen 3.331 N/A VAL 71.A N THR 96.A O no hydrogen 2.749 N/A PHE 72.A N ALA 8.A O no hydrogen 2.775 N/A VAL 73.A N SER 98.A O no hydrogen 2.903 N/A LYS 74.A N ILE 10.A O no hydrogen 2.900 N/A SER 78.A OG SER 45.A O no hydrogen 3.535 N/A ARG 80.A NH1 ASP 99.A OD1 no hydrogen 2.878 N/A ARG 80.A NH2 GLY 75.A O no hydrogen 2.218 N/A ALA 83.A N GLY 79.A O no hydrogen 3.288 N/A ILE 84.A N ARG 80.A O no hydrogen 2.955 N/A ARG 85.A N GLU 81.A O no hydrogen 2.926 N/A SER 86.A N THR 82.A O no hydrogen 2.896 N/A SER 86.A OG GLN 51.A O no hydrogen 2.671 N/A LEU 87.A N ALA 83.A O no hydrogen 2.888 N/A GLN 88.A N ILE 84.A O no hydrogen 2.943 N/A ALA 89.A N ARG 85.A O no hydrogen 2.884 N/A ALA 90.A N LEU 87.A O no hydrogen 3.354 N/A GLY 91.A N GLN 88.A O no hydrogen 3.265 N/A GLU 93.A N LYS 67.A O no hydrogen 3.296 N/A GLY 95.A N VAL 69.A O no hydrogen 2.855 N/A THR 96.A N ASP 70.A OD1 no hydrogen 3.286 N/A SER 98.A N VAL 71.A O no hydrogen 2.938 N/A VAL 100.A N VAL 73.A O no hydrogen 2.819 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 2.661 N/A