Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6czr_1j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 96.A O no hydrogen 3.336 N/A ARG 2.A N LYS 96.A O no hydrogen 2.285 N/A ILE 3.A N VAL 69.A O no hydrogen 2.336 N/A LYS 4.A N GLU 94.A O no hydrogen 2.358 N/A LEU 5.A N ARG 67.A O no hydrogen 2.227 N/A ARG 6.A N GLU 92.A O no hydrogen 2.516 N/A GLY 7.A N HIS 65.A O no hydrogen 3.273 N/A THR 12.A OG1 ASP 9.A O no hydrogen 2.664 N/A LEU 13.A N ASP 9.A O no hydrogen 2.764 N/A ASP 14.A N HIS 10.A O no hydrogen 2.561 N/A ALA 15.A N LYS 11.A O no hydrogen 2.804 N/A SER 16.A N THR 12.A O no hydrogen 2.926 N/A SER 16.A OG THR 12.A O no hydrogen 3.403 N/A ALA 17.A N LEU 13.A O no hydrogen 3.030 N/A GLN 18.A N ALA 15.A O no hydrogen 3.354 N/A ILE 20.A N SER 16.A O no hydrogen 3.427 N/A VAL 21.A N GLN 18.A O no hydrogen 2.595 N/A GLU 22.A N GLN 18.A O no hydrogen 2.520 N/A ALA 23.A N LYS 19.A O no hydrogen 2.462 N/A ARG 25.A N VAL 21.A O no hydrogen 3.281 N/A ARG 26.A N GLU 22.A O no hydrogen 3.300 N/A SER 27.A N ALA 23.A O no hydrogen 3.377 N/A SER 27.A OG ALA 24.A O no hydrogen 3.395 N/A GLY 28.A N ALA 24.A O no hydrogen 2.463 N/A ALA 29.A N ASN 73.A O no hydrogen 2.373 N/A GLN 30.A N ASN 73.A O no hydrogen 3.148 N/A THR 39.A OG1 HIS 65.A ND1 no hydrogen 2.338 N/A ARG 42.A N LEU 62.A O no hydrogen 2.856 N/A PHE 44.A N PHE 60.A O no hydrogen 2.775 N/A THR 45.A OG1 HIS 59.A ND1 no hydrogen 2.876 N/A VAL 46.A N GLU 58.A O no hydrogen 3.484 N/A ARG 48.A N SER 56.A O no hydrogen 3.131 N/A SER 56.A N HIS 53.A O no hydrogen 3.101 N/A ARG 57.A NE LYS 54.A O no hydrogen 2.113 N/A GLU 58.A N VAL 46.A O no hydrogen 2.847 N/A PHE 60.A N PHE 44.A O no hydrogen 2.898 N/A ARG 63.A NH1 GLU 61.A OE1 no hydrogen 3.521 N/A ARG 63.A NH1 GLU 61.A OE2 no hydrogen 2.956 N/A THR 64.A OG1 ARG 40.A O no hydrogen 2.734 N/A ARG 67.A N LEU 5.A O no hydrogen 2.552 N/A ARG 67.A NH1 ASN 66.A O no hydrogen 2.769 N/A LEU 68.A N ILE 35.A O no hydrogen 3.493 N/A VAL 69.A N ILE 3.A O no hydrogen 2.314 N/A THR 78.A OG1 PRO 74.A O no hydrogen 3.345 N/A THR 78.A OG1 ASN 75.A O no hydrogen 1.948 N/A ILE 79.A N ASN 75.A O no hydrogen 3.251 N/A GLU 80.A N ARG 76.A O no hydrogen 2.449 N/A LEU 82.A N THR 78.A O no hydrogen 2.755 N/A LEU 82.A N ILE 79.A O no hydrogen 2.769 N/A MET 83.A N ILE 79.A O no hydrogen 3.337 N/A THR 84.A N GLN 81.A O no hydrogen 3.030 N/A GLU 92.A N ARG 6.A O no hydrogen 2.350 N/A GLU 94.A N LYS 4.A O no hydrogen 2.694 N/A LYS 96.A N ARG 2.A O no hydrogen 2.425 N/A