Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N PRO 36.A O no hydrogen 3.321 N/A THR 5.A N ILE 38.A O no hydrogen 2.774 N/A SER 6.A OG MET 9.A O no hydrogen 2.781 N/A LYS 7.A N LEU 40.A O no hydrogen 2.833 N/A ILE 15.A N THR 12.A OG1 no hydrogen 3.205 N/A ARG 16.A NH1 ILE 4.A O no hydrogen 2.700 N/A GLN 17.A N PRO 13.A O no hydrogen 2.909 N/A GLN 17.A NE2 ASP 21.A OD1 no hydrogen 3.039 N/A GLN 17.A NE2 ASP 21.A OD2 no hydrogen 3.212 N/A HIS 18.A N ALA 14.A O no hydrogen 2.775 N/A VAL 19.A N ILE 15.A O no hydrogen 3.125 N/A ALA 20.A N ARG 16.A O no hydrogen 2.932 N/A ASP 21.A N GLN 17.A O no hydrogen 2.881 N/A ARG 22.A N HIS 18.A O no hydrogen 2.890 N/A ARG 22.A NH2 ASN 74.A OD1 no hydrogen 3.394 N/A LEU 23.A N VAL 19.A O no hydrogen 2.879 N/A ALA 24.A N ASP 21.A O no hydrogen 2.912 N/A LYS 25.A N ARG 22.A O no hydrogen 3.233 N/A LYS 25.A NZ GLU 81.A OE2 no hydrogen 3.516 N/A LEU 26.A N LEU 23.A O no hydrogen 3.213 N/A GLU 27.A N ALA 24.A O no hydrogen 2.976 N/A LYS 28.A N LYS 25.A O no hydrogen 3.356 N/A TRP 29.A N LEU 26.A O no hydrogen 3.358 N/A TRP 29.A NE1 ASN 85.A OD1 no hydrogen 2.512 N/A GLN 30.A N GLU 27.A O no hydrogen 3.130 N/A THR 31.A OG1 GLN 88.A OE1 no hydrogen 3.341 N/A ILE 34.A N ASN 54.A O no hydrogen 2.910 N/A HIS 37.A N THR 52.A O no hydrogen 2.975 N/A ILE 38.A N ASN 3.A O no hydrogen 3.240 N/A ILE 39.A N ASP 50.A O no hydrogen 3.157 N/A LEU 40.A N THR 5.A O no hydrogen 2.921 N/A SER 41.A OG VAL 48.A O no hydrogen 2.861 N/A SER 41.A OG ASP 50.A OD2 no hydrogen 3.556 N/A LYS 42.A NZ GLU 43.A O no hydrogen 2.313 N/A LYS 42.A NZ GLY 46.A O no hydrogen 3.481 N/A GLY 46.A N GLU 43.A O no hydrogen 3.391 N/A PHE 47.A N HIS 66.A O no hydrogen 2.999 N/A VAL 48.A N SER 41.A O no hydrogen 2.789 N/A ALA 49.A N GLY 64.A O no hydrogen 2.759 N/A ASP 50.A N ILE 39.A O no hydrogen 2.765 N/A ALA 51.A N ALA 62.A O no hydrogen 3.215 N/A THR 52.A N HIS 37.A O no hydrogen 2.944 N/A ILE 53.A N LEU 60.A O no hydrogen 2.940 N/A ASN 54.A N ILE 34.A O no hydrogen 3.451 N/A THR 55.A N GLY 58.A O no hydrogen 2.631 N/A THR 55.A OG1 GLY 58.A O no hydrogen 2.979 N/A ASN 57.A N THR 55.A OG1 no hydrogen 3.050 N/A GLY 58.A N THR 55.A O no hydrogen 3.197 N/A LEU 60.A N ILE 53.A O no hydrogen 2.516 N/A VAL 61.A N GLN 83.A OE1 no hydrogen 3.039 N/A ALA 62.A N ALA 51.A O no hydrogen 3.369 N/A SER 63.A OG ASP 50.A OD1 no hydrogen 3.545 N/A GLY 64.A N ALA 49.A O no hydrogen 3.003 N/A LYS 65.A NZ GLU 43.A OE1 no hydrogen 3.190 N/A HIS 66.A N PHE 47.A O no hydrogen 3.212 N/A ASP 68.A N HIS 66.A ND1 no hydrogen 3.160 N/A THR 71.A N ASP 68.A OD2 no hydrogen 2.629 N/A THR 71.A OG1 ASP 68.A OD2 no hydrogen 2.736 N/A ALA 72.A N ASP 68.A O no hydrogen 3.038 N/A ILE 73.A N MET 69.A O no hydrogen 3.043 N/A ASN 74.A N TYR 70.A O no hydrogen 3.018 N/A GLU 75.A N THR 71.A O no hydrogen 2.927 N/A LEU 76.A N ALA 72.A O no hydrogen 2.911 N/A ILE 77.A N ILE 73.A O no hydrogen 2.751 N/A ASN 78.A N ASN 74.A O no hydrogen 2.669 N/A ASN 78.A ND2 ASN 74.A O no hydrogen 2.884 N/A LYS 79.A N GLU 75.A O no hydrogen 2.928 N/A LYS 79.A NZ SER 63.A O no hydrogen 3.198 N/A LEU 80.A N LEU 76.A O no hydrogen 2.793 N/A GLU 81.A N ILE 77.A O no hydrogen 3.134 N/A GLN 83.A N LYS 79.A O no hydrogen 3.272 N/A GLN 83.A NE2 VAL 61.A O no hydrogen 2.341 N/A LEU 84.A N LEU 80.A O no hydrogen 3.049 N/A ASN 85.A N GLU 81.A O no hydrogen 2.643 N/A LYS 86.A N ARG 82.A O no hydrogen 2.861 N/A LEU 87.A N GLN 83.A O no hydrogen 2.886 N/A GLN 88.A N LEU 84.A O no hydrogen 2.975 N/A HIS 89.A N LYS 86.A O no hydrogen 3.137 N/A HIS 89.A ND1 GLU 92.A OE2 no hydrogen 3.332 N/A LYS 90.A N LYS 86.A O no hydrogen 2.635 N/A GLU 92.A N HIS 89.A O no hydrogen 3.309 N/A ALA 93.A N LYS 90.A O no hydrogen 3.071 N/A