Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 2.572 N/A ARG 1.A N GLU 74.A O no hydrogen 2.843 N/A LYS 7.A N ASP 93.A O no hydrogen 2.963 N/A ALA 8.A N HIS 66.A O no hydrogen 3.186 N/A ARG 12.A N ASP 10.A OD2 no hydrogen 2.703 N/A ARG 12.A NE HIS 11.A O no hydrogen 3.195 N/A LEU 13.A N ASP 10.A O no hydrogen 2.804 N/A ILE 14.A N ASP 10.A O no hydrogen 2.711 N/A ALA 17.A N ILE 14.A O no hydrogen 3.110 N/A THR 18.A N ILE 14.A O no hydrogen 2.614 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.616 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.309 N/A VAL 22.A N THR 18.A O no hydrogen 3.114 N/A GLU 23.A N ALA 19.A O no hydrogen 2.895 N/A THR 24.A N GLU 20.A O no hydrogen 3.378 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.449 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.358 N/A LYS 26.A N GLU 23.A O no hydrogen 3.231 N/A THR 28.A N THR 24.A O no hydrogen 3.446 N/A THR 28.A OG1 THR 24.A O no hydrogen 3.240 N/A GLY 34.A N VAL 70.A O no hydrogen 3.355 N/A ILE 36.A N LEU 69.A O no hydrogen 3.370 N/A THR 46.A OG1 GLN 60.A OE1 no hydrogen 2.490 N/A SER 50.A OG ASN 54.A O no hydrogen 3.082 N/A LYS 55.A NZ LYS 55.A O no hydrogen 3.119 N/A ALA 57.A N ASN 54.A O no hydrogen 3.412 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.537 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.491 N/A ILE 63.A N LYS 42.A O no hydrogen 3.173 N/A THR 65.A OG1 ARG 41.A O no hydrogen 2.758 N/A HIS 66.A N ALA 8.A O no hydrogen 2.392 N/A HIS 66.A ND1 PHE 9.A O no hydrogen 2.555 N/A THR 76.A OG1 GLY 29.A O no hydrogen 3.346 N/A LYS 78.A NZ ASP 81.A OD1 no hydrogen 3.393 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.373 N/A ASP 81.A N GLU 77.A O no hydrogen 3.312 N/A ASP 93.A N LYS 7.A O no hydrogen 2.988 N/A SER 97.A OG LEU 98.A O no hydrogen 3.512 N/A