Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 15.A O no hydrogen 2.884 N/A VAL 5.A N ILE 13.A O no hydrogen 2.913 N/A LYS 6.A N LEU 67.A O no hydrogen 3.332 N/A THR 7.A N LYS 11.A O no hydrogen 3.396 N/A LEU 8.A N THR 7.A OG1 no hydrogen 2.732 N/A GLY 10.A N THR 7.A O no hydrogen 3.271 N/A ILE 13.A N VAL 5.A O no hydrogen 2.611 N/A LEU 15.A N ILE 3.A O no hydrogen 3.279 N/A VAL 17.A N MET 1.A O no hydrogen 2.988 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.572 N/A ASP 21.A N GLU 18.A O no hydrogen 3.169 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.912 N/A ASN 25.A N THR 22.A O no hydrogen 3.211 N/A LYS 27.A N ILE 23.A O no hydrogen 2.905 N/A LYS 27.A NZ GLN 41.A OE1 no hydrogen 3.516 N/A ALA 28.A N GLU 24.A O no hydrogen 2.876 N/A LYS 29.A N ASN 25.A O no hydrogen 2.916 N/A ILE 30.A N VAL 26.A O no hydrogen 2.945 N/A GLN 31.A N LYS 27.A O no hydrogen 2.917 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.323 N/A ASP 32.A N ALA 28.A O no hydrogen 2.877 N/A LYS 33.A N LYS 29.A O no hydrogen 2.923 N/A GLU 34.A N ILE 30.A O no hydrogen 2.915 N/A GLN 41.A N PRO 37.A O no hydrogen 3.461 N/A ILE 44.A N HIS 68.A O no hydrogen 3.298 N/A PHE 45.A N LYS 48.A O no hydrogen 3.206 N/A LYS 48.A N PHE 45.A O no hydrogen 2.928 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 3.156 N/A ARG 54.A NH1 THR 55.A O no hydrogen 3.498 N/A THR 55.A OG1 SER 20.A O no hydrogen 3.438 N/A THR 55.A OG1 ASP 21.A O no hydrogen 2.747 N/A SER 57.A OG ASP 58.A OD1 no hydrogen 3.056 N/A ASN 60.A N SER 57.A O no hydrogen 3.265 N/A ILE 61.A N LEU 56.A O no hydrogen 3.165 N/A GLN 62.A NE2 ASN 60.A O no hydrogen 2.536 N/A SER 65.A OG GLN 62.A O no hydrogen 2.880 N/A LEU 67.A N PHE 4.A O no hydrogen 3.379 N/A HIS 68.A N ILE 44.A O no hydrogen 3.217 N/A VAL 70.A N ARG 42.A O no hydrogen 3.151 N/A