Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxn_Sa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N THR 1.A OG1 no hydrogen 2.688 N/A ASN 6.A ND2 ARG 9.A O no hydrogen 2.545 N/A GLY 8.A N ASN 6.A O no hydrogen 2.748 N/A ALA 10.A N ASP 32.A OD2 no hydrogen 2.514 N/A LYS 11.A NZ LYS 11.A O no hydrogen 3.476 N/A LYS 11.A NZ ARG 14.A O no hydrogen 3.387 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 3.029 N/A ILE 20.A N VAL 29.A O no hydrogen 2.933 N/A CYS 22.A N ARG 27.A O no hydrogen 2.695 N/A CYS 22.A SG ASN 24.A OD1 no hydrogen 3.444 N/A THR 23.A N HIS 71.A O no hydrogen 2.921 N/A THR 23.A OG1 HIS 71.A O no hydrogen 2.572 N/A ALA 26.A N CYS 22.A O no hydrogen 3.224 N/A VAL 29.A N ILE 20.A O no hydrogen 2.994 N/A LYS 31.A N GLN 18.A O no hydrogen 3.204 N/A LYS 33.A N PRO 30.A O no hydrogen 3.301 N/A ALA 34.A N PRO 30.A O no hydrogen 3.218 N/A ILE 35.A N TYR 72.A O no hydrogen 2.946 N/A LYS 36.A NZ LYS 31.A O no hydrogen 3.088 N/A LYS 37.A N LEU 70.A O no hydrogen 2.926 N/A VAL 39.A N VAL 68.A O no hydrogen 2.854 N/A ALA 48.A N GLU 45.A O no hydrogen 2.383 N/A ILE 52.A N ASP 51.A OD1 no hydrogen 2.751 N/A SER 53.A N VAL 49.A O no hydrogen 2.906 N/A SER 53.A OG VAL 49.A O no hydrogen 3.277 N/A SER 53.A OG ARG 50.A O no hydrogen 2.653 N/A GLU 54.A N ARG 50.A O no hydrogen 2.916 N/A ALA 55.A N ASP 51.A O no hydrogen 2.869 N/A SER 56.A OG SER 53.A O no hydrogen 2.865 N/A SER 56.A OG PHE 58.A O no hydrogen 2.950 N/A ALA 60.A N ASP 59.A OD1 no hydrogen 2.702 N/A LEU 66.A N ARG 41.A O no hydrogen 2.845 N/A VAL 68.A N VAL 39.A O no hydrogen 3.016 N/A LEU 70.A N LYS 37.A O no hydrogen 2.910 N/A TYR 72.A N ILE 35.A O no hydrogen 2.840 N/A CYS 76.A SG ASN 24.A OD1 no hydrogen 3.147 N/A ALA 77.A N CYS 73.A O no hydrogen 2.905 N/A ILE 78.A N VAL 74.A O no hydrogen 3.003 N/A HIS 79.A N SER 75.A O no hydrogen 2.945 N/A SER 80.A N CYS 76.A O no hydrogen 2.896 N/A SER 80.A OG CYS 76.A O no hydrogen 3.273 N/A LYS 81.A N ILE 78.A O no hydrogen 3.271 N/A VAL 82.A N ALA 77.A O no hydrogen 2.912 N/A ARG 91.A N SER 87.A O no hydrogen 2.820 N/A LYS 92.A N ARG 88.A O no hydrogen 2.917 N/A ASP 93.A N GLU 89.A O no hydrogen 3.175 N/A THR 95.A OG1 PRO 96.A O no hydrogen 3.490 N/A