Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD2 no hydrogen 2.876 N/A ARG 5.A NE ALA 2.A O no hydrogen 2.752 N/A ARG 5.A NH2 ALA 2.A O no hydrogen 3.071 N/A ASP 7.A N VAL 24.A O no hydrogen 2.703 N/A ASP 8.A N ARG 5.A O no hydrogen 3.100 N/A VAL 10.A N GLY 22.A O no hydrogen 2.888 N/A ILE 11.A N ALA 70.A O no hydrogen 2.899 N/A VAL 12.A N LYS 20.A O no hydrogen 2.943 N/A LEU 13.A N ASN 68.A O no hydrogen 2.701 N/A LYS 16.A NZ LEU 40.A O no hydrogen 3.096 N/A LYS 18.A N GLY 15.A O no hydrogen 3.227 N/A LYS 18.A NZ LEU 13.A O no hydrogen 2.729 N/A GLY 19.A N VAL 12.A O no hydrogen 2.941 N/A LYS 20.A N ASP 17.A O no hydrogen 3.162 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 2.790 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 3.428 N/A GLY 22.A N VAL 10.A O no hydrogen 3.136 N/A VAL 24.A N ASP 8.A O no hydrogen 2.816 N/A LYS 25.A N ILE 34.A O no hydrogen 2.789 N/A ASN 26.A N ILE 34.A O no hydrogen 3.411 N/A LEU 28.A N LYS 32.A O no hydrogen 2.804 N/A GLY 31.A N LEU 28.A O no hydrogen 2.949 N/A VAL 33.A N ILE 64.A O no hydrogen 2.812 N/A ILE 34.A N ASN 26.A O no hydrogen 2.888 N/A GLU 36.A N LYS 23.A O no hydrogen 2.936 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 2.815 N/A ILE 38.A N VAL 35.A O no hydrogen 3.254 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 3.562 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 3.404 N/A VAL 41.A N LYS 60.A O no hydrogen 2.792 N/A LYS 43.A N VAL 58.A O no hydrogen 2.654 N/A GLN 45.A N GLY 56.A O no hydrogen 2.926 N/A GLN 53.A NE2 VAL 48.A O no hydrogen 3.662 N/A GLN 53.A NE2 PRO 49.A O no hydrogen 3.162 N/A VAL 58.A N LYS 43.A O no hydrogen 2.819 N/A LYS 60.A N VAL 41.A O no hydrogen 3.025 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.955 N/A ALA 62.A N ASN 39.A O no hydrogen 2.552 N/A ILE 64.A N VAL 33.A O no hydrogen 2.912 N/A VAL 66.A N GLY 31.A O no hydrogen 3.072 N/A ASN 68.A N GLN 65.A O no hydrogen 2.895 N/A VAL 69.A N VAL 66.A O no hydrogen 3.351 N/A ALA 70.A N ILE 11.A O no hydrogen 2.912 N/A PHE 72.A N GLU 9.A O no hydrogen 3.091 N/A ASN 73.A N LYS 78.A O no hydrogen 2.855 N/A ASN 73.A ND2 ASP 80.A OD2 no hydrogen 2.661 N/A ASN 73.A ND2 SER 97.A OG no hydrogen 3.378 N/A ALA 75.A N ASN 73.A OD1 no hydrogen 3.218 N/A GLY 77.A N ASN 73.A O no hydrogen 2.579 N/A LYS 78.A N ASN 73.A O no hydrogen 3.231 N/A ASP 80.A N ILE 71.A O no hydrogen 2.963 N/A ARG 81.A N ASP 80.A OD1 no hydrogen 2.902 N/A GLY 83.A N PHE 94.A O no hydrogen 2.930 N/A ARG 85.A N VAL 92.A O no hydrogen 3.138 N/A ARG 85.A NE GLU 87.A OE1 no hydrogen 2.908 N/A ARG 85.A NH1 SER 99.A O no hydrogen 3.127 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 3.335 N/A ARG 85.A NH2 SER 99.A O no hydrogen 2.852 N/A ARG 85.A NH2 THR 101.A OG1 no hydrogen 3.075 N/A GLU 87.A N LYS 90.A O no hydrogen 2.784 N/A LYS 90.A N GLU 87.A O no hydrogen 2.974 N/A VAL 92.A N ARG 85.A O no hydrogen 2.771 N/A ARG 93.A NH1 LYS 3.A O no hydrogen 2.776 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 2.805 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.376 N/A PHE 94.A N GLY 83.A O no hydrogen 3.021 N/A PHE 95.A N GLU 100.A O no hydrogen 2.866 N/A LYS 96.A N ARG 81.A O no hydrogen 2.841 N/A SER 97.A N ASP 80.A OD1 no hydrogen 3.218 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 3.203 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 2.320 N/A SER 99.A N PHE 95.A O no hydrogen 2.866 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 3.246 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.302 N/A ILE 102.A N ARG 93.A O no hydrogen 2.929 N/A