Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9dyg_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 3.A O no hydrogen 3.274 N/A GLU 8.A N GLU 5.A O no hydrogen 3.176 N/A GLU 13.A N LYS 9.A O no hydrogen 3.019 N/A LEU 14.A N SER 10.A O no hydrogen 2.730 N/A ASN 15.A N VAL 11.A O no hydrogen 2.971 N/A THR 16.A N GLU 12.A O no hydrogen 3.070 N/A GLU 17.A N GLU 13.A O no hydrogen 3.122 N/A LEU 18.A N LEU 14.A O no hydrogen 3.004 N/A LEU 19.A N ASN 15.A O no hydrogen 2.823 N/A ASN 20.A N THR 16.A O no hydrogen 2.779 N/A LEU 21.A N GLU 17.A O no hydrogen 3.298 N/A LEU 22.A N LEU 18.A O no hydrogen 2.979 N/A ARG 23.A N LEU 19.A O no hydrogen 2.921 N/A PHE 26.A N LEU 21.A O no hydrogen 3.411 N/A ARG 29.A N GLN 25.A O no hydrogen 3.293 N/A MET 30.A N PHE 26.A O no hydrogen 3.171 N/A GLN 31.A N ASN 27.A O no hydrogen 3.039 N/A ALA 32.A N LEU 28.A O no hydrogen 2.884 N/A ALA 33.A N ARG 29.A O no hydrogen 3.008 N/A SER 34.A N MET 30.A O no hydrogen 2.872 N/A GLY 35.A N GLN 31.A O no hydrogen 2.718 N/A GLN 36.A N GLN 31.A O no hydrogen 3.112 N/A LEU 43.A N SER 40.A O no hydrogen 3.032 N/A GLN 45.A N HIS 41.A O no hydrogen 2.958 N/A VAL 46.A N LEU 42.A O no hydrogen 2.765 N/A ARG 47.A N LEU 43.A O no hydrogen 3.078 N/A ARG 48.A N LYS 44.A O no hydrogen 3.102 N/A ASP 49.A N GLN 45.A O no hydrogen 2.988 N/A VAL 50.A N VAL 46.A O no hydrogen 2.886 N/A ALA 51.A N ARG 47.A O no hydrogen 3.071 N/A ARG 52.A N ARG 48.A O no hydrogen 2.802 N/A VAL 53.A N ASP 49.A O no hydrogen 2.860 N/A LYS 54.A N VAL 50.A O no hydrogen 2.853 N/A THR 55.A N ALA 51.A O no hydrogen 2.945 N/A LEU 56.A N ARG 52.A O no hydrogen 3.425 N/A LEU 57.A N VAL 53.A O no hydrogen 3.165 N/A ASN 58.A N LYS 54.A O no hydrogen 3.200 N/A GLU 59.A N THR 55.A O no hydrogen 2.763 N/A LYS 60.A N LEU 56.A O no hydrogen 2.729 N/A ALA 61.A N LEU 57.A O no hydrogen 2.739 N/A