Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jsg_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 2.310 N/A ARG 1.A N VAL 73.A O no hydrogen 2.791 N/A ARG 5.A N GLN 95.A O no hydrogen 2.742 N/A ARG 5.A NE GLN 95.A OE1 no hydrogen 3.180 N/A ARG 5.A NH2 GLN 95.A OE1 no hydrogen 2.370 N/A LEU 6.A N ARG 68.A O no hydrogen 3.453 N/A ALA 8.A N HIS 66.A O no hydrogen 3.039 N/A ILE 14.A N ASP 10.A O no hydrogen 2.817 N/A ASP 15.A N HIS 11.A O no hydrogen 2.904 N/A GLN 16.A N ARG 12.A O no hydrogen 2.929 N/A GLN 16.A NE2 LEU 13.A O no hydrogen 3.572 N/A ALA 17.A N LEU 13.A O no hydrogen 2.909 N/A THR 18.A N ILE 14.A O no hydrogen 2.901 N/A ALA 19.A N ASP 15.A O no hydrogen 2.884 N/A GLU 20.A N GLN 16.A O no hydrogen 2.947 N/A THR 24.A N GLU 20.A O no hydrogen 2.899 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.981 N/A ALA 25.A N ILE 21.A O no hydrogen 2.906 N/A LYS 26.A N VAL 22.A O no hydrogen 2.990 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.482 N/A ARG 33.A N ASP 71.A O no hydrogen 3.208 N/A ARG 41.A N THR 65.A O no hydrogen 3.295 N/A PHE 45.A N TYR 61.A O no hydrogen 2.544 N/A THR 46.A OG1 ASP 59.A O no hydrogen 3.241 N/A SER 50.A OG HIS 52.A O no hydrogen 3.155 N/A HIS 52.A N SER 50.A OG no hydrogen 3.226 N/A ASN 54.A ND2 SER 50.A OG no hydrogen 2.821 N/A ASN 54.A ND2 HIS 52.A O no hydrogen 2.392 N/A ALA 57.A N ASN 54.A O no hydrogen 3.225 N/A TYR 61.A N PHE 45.A O no hydrogen 2.712 N/A THR 65.A OG1 ARG 64.A O no hydrogen 2.643 N/A HIS 66.A N ALA 8.A O no hydrogen 2.394 N/A ARG 68.A N LEU 6.A O no hydrogen 3.399 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.547 N/A THR 76.A OG1 THR 28.A O no hydrogen 3.333 N/A LYS 78.A NZ LYS 78.A O no hydrogen 3.500 N/A THR 79.A OG1 THR 24.A O no hydrogen 2.562 N/A ASP 81.A N GLU 77.A O no hydrogen 2.916 N/A ALA 82.A N LYS 78.A O no hydrogen 2.899 N/A ARG 85.A NH2 ASP 81.A OD1 no hydrogen 3.557 N/A GLN 95.A N ARG 5.A O no hydrogen 2.595 N/A