Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d80_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 3.A O no hydrogen 3.296 N/A ALA 9.A N LYS 6.A O no hydrogen 3.071 N/A ILE 10.A N LYS 6.A O no hydrogen 3.067 N/A ILE 10.A N LYS 7.A O no hydrogen 3.280 N/A GLN 11.A N LYS 7.A O no hydrogen 2.871 N/A LYS 14.A N ILE 10.A O no hydrogen 3.456 N/A ALA 15.A N GLN 11.A O no hydrogen 2.635 N/A ARG 16.A N SER 12.A O no hydrogen 2.508 N/A LYS 17.A N GLU 13.A O no hydrogen 2.933 N/A HIS 18.A N LYS 14.A O no hydrogen 3.122 N/A ASN 19.A N ALA 15.A O no hydrogen 2.723 N/A ALA 20.A N ARG 16.A O no hydrogen 2.538 N/A SER 21.A N LYS 17.A O no hydrogen 2.784 N/A SER 21.A OG LYS 17.A O no hydrogen 3.035 N/A SER 21.A OG HIS 18.A O no hydrogen 2.485 N/A ARG 22.A N HIS 18.A O no hydrogen 3.144 N/A ARG 23.A N ASN 19.A O no hydrogen 2.434 N/A SER 24.A N ALA 20.A O no hydrogen 3.222 N/A SER 24.A OG ALA 20.A O no hydrogen 2.530 N/A SER 24.A OG SER 21.A O no hydrogen 2.766 N/A MET 25.A N SER 21.A O no hydrogen 3.046 N/A MET 26.A N ARG 22.A O no hydrogen 3.348 N/A THR 28.A N SER 24.A O no hydrogen 3.184 N/A ILE 30.A N MET 26.A O no hydrogen 3.067 N/A LYS 31.A N ARG 27.A O no hydrogen 2.651 N/A LYS 32.A N THR 28.A O no hydrogen 3.208 N/A LYS 32.A NZ PHE 29.A O no hydrogen 2.437 N/A VAL 33.A N ILE 30.A O no hydrogen 2.947 N/A ALA 35.A N LYS 31.A O no hydrogen 3.229 N/A ALA 36.A N VAL 33.A O no hydrogen 2.776 N/A ILE 37.A N VAL 33.A O no hydrogen 3.288 N/A GLU 38.A N TYR 34.A O no hydrogen 2.788 N/A ASP 41.A N ALA 36.A O no hydrogen 3.333 N/A ALA 44.A N ASP 41.A OD1 no hydrogen 2.453 N/A GLN 46.A N LYS 42.A O no hydrogen 2.552 N/A LYS 47.A N ALA 43.A O no hydrogen 2.487 N/A LYS 47.A NZ GLU 51.A OE1 no hydrogen 3.166 N/A ALA 48.A N ALA 44.A O no hydrogen 2.488 N/A PHE 49.A N ALA 45.A O no hydrogen 3.072 N/A ASN 50.A N GLN 46.A O no hydrogen 3.236 N/A ASN 50.A ND2 GLN 46.A O no hydrogen 2.336 N/A ASN 50.A ND2 GLN 46.A OE1 no hydrogen 3.577 N/A MET 52.A N ALA 48.A O no hydrogen 2.697 N/A VAL 56.A N MET 52.A O no hydrogen 3.292 N/A ASP 57.A N GLN 53.A O no hydrogen 3.139 N/A ALA 61.A N ARG 58.A O no hydrogen 2.915 N/A LYS 62.A N GLN 59.A O no hydrogen 2.853 N/A LYS 67.A NZ VAL 56.A O no hydrogen 3.522 N/A LYS 67.A NZ ASP 57.A OD1 no hydrogen 2.346 N/A LYS 69.A N HIS 66.A O no hydrogen 2.590 N/A ALA 71.A N LYS 67.A O no hydrogen 2.343 N/A ARG 72.A N ASN 68.A O no hydrogen 3.261 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 2.733 N/A HIS 73.A N LYS 69.A O no hydrogen 2.787 N/A LYS 74.A N ALA 70.A O no hydrogen 2.846 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.460 N/A ALA 75.A N ALA 71.A O no hydrogen 2.809 N/A ASN 76.A N ARG 72.A O no hydrogen 3.416 N/A ASN 76.A ND2 ARG 72.A O no hydrogen 3.212 N/A LEU 77.A N HIS 73.A O no hydrogen 3.252 N/A THR 78.A N LYS 74.A O no hydrogen 2.957 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.240 N/A ALA 79.A N ALA 75.A O no hydrogen 3.210 N/A GLN 80.A N LEU 77.A O no hydrogen 2.942 N/A ILE 81.A N LEU 77.A O no hydrogen 3.302 N/A