Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hr0_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.886 N/A ARG 3.A N LYS 97.A O no hydrogen 3.003 N/A LYS 5.A N GLU 95.A O no hydrogen 2.638 N/A LEU 6.A N ARG 68.A O no hydrogen 2.781 N/A ARG 7.A N GLU 93.A O no hydrogen 3.480 N/A ARG 7.A NH1 ASN 67.A OD1 no hydrogen 3.014 N/A ALA 16.A N LYS 12.A O no hydrogen 2.970 N/A GLN 19.A N ALA 16.A O no hydrogen 2.836 N/A LYS 20.A N SER 17.A O no hydrogen 2.389 N/A GLU 23.A N GLN 19.A O no hydrogen 2.982 N/A ALA 24.A N LYS 20.A O no hydrogen 2.952 N/A ARG 27.A N ALA 24.A O no hydrogen 2.988 N/A SER 33.A N ASP 71.A O no hydrogen 2.581 N/A SER 33.A OG ASP 71.A O no hydrogen 3.273 N/A ARG 41.A N THR 65.A O no hydrogen 3.279 N/A PHE 45.A N PHE 61.A O no hydrogen 2.799 N/A THR 46.A OG1 HIS 60.A NE2 no hydrogen 2.638 N/A VAL 47.A N GLU 59.A O no hydrogen 3.433 N/A SER 57.A N HIS 54.A O no hydrogen 2.897 N/A SER 57.A OG HIS 54.A O no hydrogen 2.942 N/A PHE 61.A N PHE 45.A O no hydrogen 3.119 N/A THR 65.A N ARG 41.A O no hydrogen 3.204 N/A HIS 66.A N GLY 8.A O no hydrogen 2.955 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.722 N/A LEU 69.A N ILE 36.A O no hydrogen 2.819 N/A ASN 76.A N THR 79.A OG1 no hydrogen 2.755 N/A ASN 76.A ND2 SER 28.A O no hydrogen 2.617 N/A ASN 76.A ND2 THR 79.A OG1 no hydrogen 3.192 N/A THR 79.A N ASN 76.A O no hydrogen 3.195 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.369 N/A ILE 80.A N ASN 76.A O no hydrogen 3.249 N/A GLN 82.A N LYS 78.A O no hydrogen 3.221 N/A GLN 82.A NE2 ARG 27.A O no hydrogen 2.711 N/A LEU 83.A N THR 79.A O no hydrogen 2.836 N/A GLU 93.A N ARG 7.A O no hydrogen 3.306 N/A LYS 97.A N ARG 3.A O no hydrogen 2.772 N/A