Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q86_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 48.A OE1 no hydrogen 3.271 N/A HIS 4.A N GLU 7.A OE1 no hydrogen 2.858 N/A ILE 8.A N HIS 4.A O no hydrogen 3.275 N/A ARG 9.A N VAL 5.A O no hydrogen 3.042 N/A ARG 9.A N GLN 6.A O no hydrogen 2.787 N/A ARG 9.A NH2 GLU 62.A OE1 no hydrogen 2.838 N/A ASP 10.A N GLN 6.A O no hydrogen 2.819 N/A THR 12.A N GLU 15.A OE2 no hydrogen 2.920 N/A GLU 15.A N THR 12.A O no hydrogen 2.532 N/A ARG 16.A N THR 12.A O no hydrogen 3.139 N/A ARG 16.A NE ILE 8.A O no hydrogen 3.061 N/A ARG 16.A NH1 ASP 65.A O no hydrogen 2.504 N/A GLU 17.A N PRO 13.A O no hydrogen 3.477 N/A ALA 18.A N ALA 14.A O no hydrogen 3.080 N/A GLU 19.A N GLU 15.A O no hydrogen 2.797 N/A LEU 20.A N ARG 16.A O no hydrogen 2.522 N/A ASP 21.A N GLU 17.A O no hydrogen 3.126 N/A ASP 22.A N ALA 18.A O no hydrogen 3.221 N/A LEU 23.A N GLU 19.A O no hydrogen 2.965 N/A LYS 24.A N LEU 20.A O no hydrogen 2.862 N/A THR 25.A N ASP 21.A O no hydrogen 3.335 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.152 N/A GLU 26.A N ASP 22.A O no hydrogen 2.972 N/A LEU 27.A N LEU 23.A O no hydrogen 2.804 N/A LEU 28.A N LYS 24.A O no hydrogen 2.783 N/A ASN 29.A N THR 25.A O no hydrogen 2.899 N/A ALA 30.A N LEU 27.A O no hydrogen 2.583 N/A ARG 31.A N LEU 27.A O no hydrogen 2.853 N/A ALA 32.A N LEU 28.A O no hydrogen 2.954 N/A VAL 33.A N ASN 29.A O no hydrogen 3.217 N/A GLN 34.A N ALA 30.A O no hydrogen 2.905 N/A ALA 35.A N ARG 31.A O no hydrogen 2.739 N/A ALA 36.A N ALA 32.A O no hydrogen 3.128 N/A GLY 37.A N GLN 34.A O no hydrogen 2.758 N/A GLY 38.A N VAL 33.A O no hydrogen 2.716 N/A GLU 41.A N ALA 39.A O no hydrogen 2.394 N/A ARG 45.A N ASN 42.A O no hydrogen 2.650 N/A GLU 48.A N GLY 44.A O no hydrogen 3.220 N/A LEU 49.A N ARG 45.A O no hydrogen 2.672 N/A ARG 50.A N LYS 47.A O no hydrogen 3.172 N/A LYS 51.A N LYS 47.A O no hydrogen 3.293 N/A ALA 52.A N GLU 48.A O no hydrogen 2.683 N/A ILE 53.A N LEU 49.A O no hydrogen 3.242 N/A ALA 54.A N ARG 50.A O no hydrogen 3.016 N/A ARG 55.A N LYS 51.A O no hydrogen 2.864 N/A ILE 56.A N ALA 52.A O no hydrogen 2.930 N/A LYS 57.A N ILE 53.A O no hydrogen 2.983 N/A THR 58.A N ALA 54.A O no hydrogen 2.712 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.936 N/A ILE 59.A N ARG 55.A O no hydrogen 2.783 N/A GLN 60.A N ILE 56.A O no hydrogen 2.791 N/A GLY 61.A N LYS 57.A O no hydrogen 3.065 N/A GLY 61.A N THR 58.A O no hydrogen 3.225 N/A GLU 62.A N THR 58.A O no hydrogen 3.014 N/A GLU 63.A N ILE 59.A O no hydrogen 2.790 N/A GLY 64.A N GLN 60.A O no hydrogen 3.294 N/A