Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8n_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 TYR 7.A O no hydrogen 2.445 N/A VAL 8.A N ILE 99.A O no hydrogen 2.931 N/A GLY 10.A N VAL 97.A O no hydrogen 2.875 N/A LYS 11.A N LYS 30.A O no hydrogen 3.115 N/A LYS 11.A NZ SER 96.A OG no hydrogen 2.969 N/A HIS 12.A N ALA 95.A O no hydrogen 3.377 N/A HIS 12.A ND1 THR 92.A OG1 no hydrogen 2.617 N/A LEU 13.A N LEU 28.A O no hydrogen 2.898 N/A SER 14.A OG TYR 15.A O no hydrogen 2.807 N/A TYR 15.A OH LEU 88.A O no hydrogen 2.319 N/A GLN 16.A N VAL 26.A O no hydrogen 2.804 N/A ARG 17.A NE SER 18.A O no hydrogen 3.170 N/A ARG 17.A NH2 LYS 19.A O no hydrogen 3.061 N/A SER 18.A N VAL 21.A O no hydrogen 2.888 N/A SER 18.A OG VAL 21.A O no hydrogen 3.313 N/A VAL 21.A N SER 18.A OG no hydrogen 3.301 N/A ASN 23.A N GLN 16.A O no hydrogen 2.559 N/A ASN 25.A ND2 ASN 23.A OD1 no hydrogen 3.428 N/A SER 27.A N ALA 82.A O no hydrogen 2.866 N/A SER 27.A OG HIS 12.A NE2 no hydrogen 3.340 N/A LEU 28.A N SER 14.A O no hydrogen 3.024 N/A ILE 29.A N VAL 80.A O no hydrogen 2.682 N/A LYS 30.A N LYS 11.A O no hydrogen 2.847 N/A GLU 32.A N LYS 9.A O no hydrogen 3.399 N/A ASP 39.A N THR 36.A O no hydrogen 3.007 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.013 N/A ALA 40.A N THR 36.A O no hydrogen 3.206 N/A GLN 41.A NE2 PRO 37.A O no hydrogen 3.591 N/A TYR 43.A N ALA 40.A O no hydrogen 2.920 N/A GLY 45.A N VAL 70.A O no hydrogen 3.240 N/A LYS 46.A NZ PHE 42.A O no hydrogen 2.857 N/A ARG 47.A N TYR 102.A O no hydrogen 3.286 N/A ILE 48.A N GLY 68.A O no hydrogen 2.822 N/A ALA 49.A N ARG 98.A O no hydrogen 3.167 N/A TYR 50.A N MET 66.A O no hydrogen 2.932 N/A TYR 52.A N ARG 64.A O no hydrogen 2.953 N/A SER 61.A OG ILE 63.A O no hydrogen 3.275 N/A LYS 62.A NZ SER 55.A O no hydrogen 3.024 N/A ILE 63.A N SER 61.A OG no hydrogen 3.293 N/A ARG 64.A N TYR 52.A O no hydrogen 2.969 N/A ARG 64.A NH2 LYS 56.A O no hydrogen 2.930 N/A MET 66.A N TYR 50.A O no hydrogen 2.926 N/A GLY 68.A N ILE 48.A O no hydrogen 2.715 N/A LYS 69.A N THR 83.A O no hydrogen 3.264 N/A VAL 70.A N LYS 46.A O no hydrogen 3.218 N/A THR 71.A N ARG 81.A O no hydrogen 3.255 N/A HIS 74.A N VAL 79.A O no hydrogen 2.796 N/A VAL 80.A N ILE 29.A O no hydrogen 3.063 N/A ARG 81.A N ARG 72.A O no hydrogen 2.853 N/A ARG 81.A NE HIS 74.A ND1 no hydrogen 3.437 N/A ALA 82.A N SER 27.A O no hydrogen 2.780 N/A THR 83.A N LYS 69.A O no hydrogen 3.274 N/A ARG 85.A N TRP 67.A O no hydrogen 2.950 N/A THR 92.A OG1 HIS 12.A ND1 no hydrogen 2.617 N/A GLY 94.A N HIS 12.A O no hydrogen 2.791 N/A ALA 95.A N THR 92.A O no hydrogen 3.183 N/A VAL 97.A N GLY 10.A O no hydrogen 3.013 N/A ARG 98.A N ALA 49.A O no hydrogen 3.360 N/A ILE 99.A N VAL 8.A O no hydrogen 3.108 N/A PHE 100.A N ARG 47.A O no hydrogen 2.889 N/A