Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 2.916 N/A LYS 9.A NZ ARG 4.A O no hydrogen 3.070 N/A ARG 10.A N LYS 6.A O no hydrogen 2.869 N/A ALA 11.A N THR 7.A O no hydrogen 2.945 N/A SER 12.A N VAL 8.A O no hydrogen 2.895 N/A SER 12.A OG VAL 8.A O no hydrogen 2.810 N/A SER 12.A OG LYS 9.A O no hydrogen 2.690 N/A ARG 13.A N LYS 9.A O no hydrogen 2.908 N/A GLN 14.A N ARG 10.A O no hydrogen 2.919 N/A VAL 15.A N ALA 11.A O no hydrogen 2.900 N/A VAL 16.A N SER 12.A O no hydrogen 2.900 N/A GLU 17.A N ARG 13.A O no hydrogen 2.936 N/A LYS 18.A N GLN 14.A O no hydrogen 2.908 N/A TYR 19.A N VAL 15.A O no hydrogen 2.869 N/A LEU 23.A N TYR 20.A O no hydrogen 3.435 N/A ASN 24.A N ASN 30.A OD1 no hydrogen 2.931 N/A ASN 24.A ND2 GLN 29.A OE1 no hydrogen 3.071 N/A PHE 25.A N ASN 24.A OD1 no hydrogen 2.096 N/A ASN 30.A ND2 ASN 24.A O no hydrogen 2.778 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 2.606 N/A LYS 31.A N PHE 27.A O no hydrogen 2.876 N/A ARG 32.A N TYR 28.A O no hydrogen 2.910 N/A VAL 33.A N GLN 29.A O no hydrogen 2.968 N/A ILE 34.A N ASN 30.A O no hydrogen 2.860 N/A MET 35.A N LYS 31.A O no hydrogen 2.946 N/A VAL 37.A N VAL 33.A O no hydrogen 2.957 N/A THR 38.A N ILE 34.A O no hydrogen 2.890 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.627 N/A LYS 46.A NZ ALA 40.A O no hydrogen 3.050 N/A LYS 46.A NZ SER 42.A O no hydrogen 2.812 N/A ASN 47.A N LYS 43.A O no hydrogen 2.921 N/A LYS 48.A N LYS 44.A O no hydrogen 2.940 N/A ILE 49.A N LEU 45.A O no hydrogen 2.850 N/A ALA 50.A N LYS 46.A O no hydrogen 2.906 N/A GLY 51.A N ASN 47.A O no hydrogen 2.931 N/A TYR 52.A N LYS 48.A O no hydrogen 2.942 N/A THR 53.A N ILE 49.A O no hydrogen 2.844 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.941 N/A THR 54.A N ALA 50.A O no hydrogen 2.927 N/A THR 54.A OG1 ASP 26.A O no hydrogen 2.882 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.329 N/A HIS 55.A N GLY 51.A O no hydrogen 2.959 N/A ILE 56.A N TYR 52.A O no hydrogen 2.844 N/A MET 57.A N THR 53.A O no hydrogen 2.893 N/A LYS 58.A N THR 54.A O no hydrogen 2.939 N/A ARG 59.A N HIS 55.A O no hydrogen 2.943 N/A LEU 60.A N ILE 56.A O no hydrogen 2.819 N/A ALA 61.A N MET 57.A O no hydrogen 2.952 N/A GLY 63.A N ARG 59.A O no hydrogen 2.931 N/A SER 69.A N GLU 17.A OE1 no hydrogen 3.320 N/A SER 69.A OG GLU 17.A OE1 no hydrogen 3.407 N/A GLU 74.A N LEU 70.A O no hydrogen 2.905 N/A GLU 75.A N LYS 71.A O no hydrogen 2.887 N/A GLU 76.A N LEU 72.A O no hydrogen 2.921 N/A ARG 77.A N GLN 73.A O no hydrogen 2.913 N/A GLU 78.A N GLU 74.A O no hydrogen 2.901 N/A ARG 79.A N GLU 75.A O no hydrogen 2.895 N/A ARG 80.A N GLU 76.A O no hydrogen 2.915 N/A MET 81.A N ARG 77.A O no hydrogen 2.903 N/A ASP 82.A N GLU 78.A O no hydrogen 2.904 N/A LYS 92.A N SER 88.A O no hydrogen 2.924 N/A LYS 92.A NZ THR 87.A O no hydrogen 3.446 N/A VAL 93.A N ASP 89.A O no hydrogen 2.905 N/A ILE 94.A N VAL 90.A O no hydrogen 2.899 N/A GLN 95.A N ASP 91.A O no hydrogen 2.897 N/A SER 96.A N LYS 92.A O no hydrogen 2.898 N/A GLY 97.A N VAL 93.A O no hydrogen 2.902 N/A GLY 97.A N ILE 94.A O no hydrogen 3.138 N/A VAL 98.A N ARG 118.A O no hydrogen 3.236 N/A VAL 100.A N LYS 120.A O no hydrogen 2.917 N/A THR 104.A OG1 ASP 101.A OD2 no hydrogen 3.187 N/A MET 105.A N ASP 101.A O no hydrogen 2.884 N/A GLN 106.A N LYS 102.A O no hydrogen 2.936 N/A MET 107.A N LYS 103.A O no hydrogen 3.452 N/A LEU 108.A N THR 104.A O no hydrogen 3.336 N/A GLN 109.A N MET 105.A O no hydrogen 2.947 N/A ARG 110.A N GLN 106.A O no hydrogen 2.928 N/A LEU 111.A N LEU 108.A O no hydrogen 3.424 N/A GLY 114.A N LEU 111.A O no hydrogen 3.276 N/A LYS 120.A N VAL 98.A O no hydrogen 2.782 N/A ALA 122.A N VAL 100.A O no hydrogen 2.872 N/A