Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ILE 2.A O no hydrogen 2.527 N/A ARG 6.A NH2 GLU 42.A OE2 no hydrogen 3.084 N/A LEU 7.A N ARG 3.A O no hydrogen 2.938 N/A LEU 8.A N GLU 4.A O no hydrogen 2.919 N/A LYS 9.A N ARG 6.A O no hydrogen 2.839 N/A ARG 12.A N LYS 33.A O no hydrogen 3.218 N/A ALA 13.A N LYS 33.A O no hydrogen 3.046 N/A HIS 15.A N VAL 31.A O no hydrogen 2.857 N/A SER 17.A OG HIS 15.A ND1 no hydrogen 3.258 N/A SER 17.A OG VAL 16.A O no hydrogen 2.755 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.661 N/A LYS 19.A NZ TYR 84.A OH no hydrogen 3.566 N/A SER 21.A N SER 17.A O no hydrogen 2.934 N/A SER 21.A OG SER 17.A O no hydrogen 2.963 N/A THR 22.A N GLU 18.A O no hydrogen 2.949 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.561 N/A ALA 23.A N LYS 19.A O no hydrogen 2.949 N/A MET 24.A N ALA 20.A O no hydrogen 2.922 N/A GLU 25.A N SER 21.A O no hydrogen 2.959 N/A LYS 26.A N THR 22.A O no hydrogen 2.935 N/A SER 27.A N ALA 23.A O no hydrogen 2.979 N/A SER 27.A OG SER 27.A O no hydrogen 2.456 N/A THR 29.A OG1 ALA 23.A O no hydrogen 3.433 N/A ILE 30.A N VAL 85.A O no hydrogen 2.942 N/A LEU 32.A N ALA 83.A O no hydrogen 2.940 N/A LYS 33.A N ALA 13.A O no hydrogen 2.886 N/A VAL 34.A N LYS 81.A O no hydrogen 2.937 N/A THR 39.A OG1 GLU 42.A OE1 no hydrogen 2.575 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.323 N/A ILE 43.A N THR 39.A O no hydrogen 3.096 N/A LYS 44.A N LYS 40.A O no hydrogen 2.938 N/A ALA 45.A N ALA 41.A O no hydrogen 2.894 N/A ALA 46.A N GLU 42.A O no hydrogen 2.886 N/A VAL 47.A N ILE 43.A O no hydrogen 2.951 N/A GLN 48.A N LYS 44.A O no hydrogen 3.019 N/A LYS 49.A N ALA 45.A O no hydrogen 2.890 N/A LEU 50.A N ALA 46.A O no hydrogen 2.900 N/A PHE 51.A N VAL 47.A O no hydrogen 2.968 N/A GLU 56.A N THR 86.A O no hydrogen 2.843 N/A VAL 57.A N THR 86.A OG1 no hydrogen 3.200 N/A ASN 59.A N TYR 84.A O no hydrogen 2.919 N/A LEU 61.A N LYS 82.A O no hydrogen 2.941 N/A VAL 63.A N TRP 80.A O no hydrogen 3.236 N/A GLY 65.A N SER 78.A O no hydrogen 3.278 N/A LYS 68.A N GLY 75.A O no hydrogen 2.873 N/A HIS 70.A N ARG 73.A O no hydrogen 2.920 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.686 N/A ARG 73.A N HIS 70.A O no hydrogen 2.949 N/A GLY 75.A N LYS 68.A O no hydrogen 2.885 N/A ARG 76.A NH2 ASP 79.A OD2 no hydrogen 3.078 N/A ARG 77.A N LYS 66.A O no hydrogen 3.478 N/A LYS 81.A NZ ASP 37.A O no hydrogen 2.542 N/A LYS 81.A NZ ALA 38.A O no hydrogen 3.552 N/A LYS 82.A N LEU 61.A O no hydrogen 2.923 N/A ALA 83.A N LEU 32.A O no hydrogen 2.908 N/A TYR 84.A N ASN 59.A O no hydrogen 2.857 N/A VAL 85.A N ILE 30.A O no hydrogen 2.897 N/A THR 86.A N VAL 57.A O no hydrogen 3.391 N/A THR 86.A OG1 GLU 56.A OE1 no hydrogen 3.262 N/A THR 86.A OG1 THR 86.A O no hydrogen 2.372 N/A LEU 87.A N ASN 28.A O no hydrogen 3.300 N/A