Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 3.A OG no hydrogen 3.050 N/A SER 6.A N SER 3.A O no hydrogen 3.452 N/A LYS 9.A N SER 6.A OG no hydrogen 3.427 N/A ARG 10.A N SER 6.A O no hydrogen 2.956 N/A LYS 11.A N LYS 7.A O no hydrogen 2.919 N/A MET 12.A N TRP 8.A O no hydrogen 3.033 N/A ARG 13.A N LYS 9.A O no hydrogen 2.913 N/A ALA 14.A N ARG 10.A O no hydrogen 2.906 N/A GLU 15.A N LYS 11.A O no hydrogen 2.956 N/A LYS 16.A N MET 12.A O no hydrogen 2.939 N/A ARG 17.A N ARG 13.A O no hydrogen 2.902 N/A LYS 18.A N ALA 14.A O no hydrogen 2.883 N/A LYS 19.A N GLU 15.A O no hydrogen 2.996 N/A LYS 19.A NZ LYS 19.A O no hydrogen 3.442 N/A ASN 20.A N ARG 17.A O no hydrogen 3.337 N/A ALA 21.A N ARG 17.A O no hydrogen 2.885 N/A SER 26.A OG PRO 22.A O no hydrogen 2.379 N/A ARG 27.A NE LYS 23.A O no hydrogen 2.908 N/A LYS 29.A N ALA 25.A O no hydrogen 2.961 N/A SER 30.A N SER 26.A O no hydrogen 2.918 N/A ILE 31.A N ARG 27.A O no hydrogen 2.937 N/A LEU 32.A N LEU 28.A O no hydrogen 3.009 N/A LYS 33.A N LYS 29.A O no hydrogen 2.914 N/A LEU 34.A N SER 30.A O no hydrogen 2.904 N/A LEU 40.A N ASN 36.A O no hydrogen 2.910 N/A ASP 42.A N GLN 46.A O no hydrogen 2.948 N/A GLN 43.A N ASP 42.A OD1 no hydrogen 2.649 N/A GLY 45.A N ASP 42.A O no hydrogen 3.419 N/A GLN 46.A NE2 HIS 44.A O no hydrogen 3.559 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 3.098 N/A ARG 56.A N GLN 53.A O no hydrogen 3.087 N/A LEU 59.A N GLN 55.A O no hydrogen 3.000 N/A ALA 61.A N LYS 57.A O no hydrogen 2.898 N/A LYS 62.A N ARG 58.A O no hydrogen 2.972 N/A ARG 63.A NH2 THR 39.A O no hydrogen 3.512 N/A GLU 64.A N LYS 60.A O no hydrogen 2.931 N/A LYS 65.A N ALA 61.A O no hydrogen 2.942 N/A ARG 66.A N LYS 62.A O no hydrogen 2.930 N/A LYS 67.A N ARG 63.A O no hydrogen 2.953 N/A