Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a9k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.657 N/A MET 1.A N VAL 17.A O no hydrogen 2.763 N/A ILE 3.A N LEU 15.A O no hydrogen 2.959 N/A PHE 4.A N SER 65.A O no hydrogen 2.841 N/A VAL 5.A N ILE 13.A O no hydrogen 2.878 N/A LYS 6.A N LEU 67.A O no hydrogen 2.846 N/A THR 7.A N LYS 11.A O no hydrogen 2.796 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.988 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.128 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.988 N/A GLY 10.A N THR 7.A O no hydrogen 3.156 N/A LYS 11.A N THR 9.A OG1 no hydrogen 3.325 N/A ILE 13.A N VAL 5.A O no hydrogen 2.913 N/A LEU 15.A N ILE 3.A O no hydrogen 2.855 N/A VAL 17.A N MET 1.A O no hydrogen 2.767 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.908 N/A SER 20.A OG SER 57.A OG no hydrogen 3.354 N/A ASP 21.A N GLU 18.A O no hydrogen 3.001 N/A THR 22.A N ASP 21.A OD1 no hydrogen 3.076 N/A ILE 23.A N ARG 54.A O no hydrogen 2.935 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.835 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.012 N/A VAL 26.A N THR 22.A O no hydrogen 3.040 N/A LYS 27.A N ILE 23.A O no hydrogen 2.904 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.973 N/A ALA 28.A N GLU 24.A O no hydrogen 2.966 N/A LYS 29.A N ASN 25.A O no hydrogen 2.945 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.385 N/A ILE 30.A N VAL 26.A O no hydrogen 2.932 N/A GLN 31.A N LYS 27.A O no hydrogen 2.849 N/A ASP 32.A N ALA 28.A O no hydrogen 3.007 N/A LYS 33.A N LYS 29.A O no hydrogen 2.966 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.634 N/A LYS 33.A NZ THR 14.A OG1.B no hydrogen 3.281 N/A GLU 34.A N ILE 30.A O no hydrogen 2.801 N/A GLY 35.A N ILE 30.A O no hydrogen 3.392 N/A GLY 35.A N GLN 31.A O no hydrogen 2.775 N/A GLN 40.A N PRO 37.A O no hydrogen 2.813 N/A GLN 41.A N PRO 38.A O no hydrogen 3.024 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.933 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.946 N/A ARG 42.A N VAL 70.A O no hydrogen 2.981 N/A ILE 44.A N HIS 68.A O no hydrogen 2.813 N/A PHE 45.A N LYS 48.A O no hydrogen 2.877 N/A LYS 48.A N PHE 45.A O no hydrogen 3.008 N/A LEU 50.A N LEU 43.A O no hydrogen 2.824 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.875 N/A GLY 53.A N GLU 24.A OE1 no hydrogen 2.875 N/A ARG 54.A N GLU 51.A O no hydrogen 3.177 N/A THR 55.A N ASP 58.A OD1 no hydrogen 2.836 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.883 N/A LEU 56.A N ASP 21.A O no hydrogen 2.836 N/A SER 57.A OG SER 20.A OG no hydrogen 3.354 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.883 N/A ASP 58.A N THR 55.A O no hydrogen 3.049 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.423 N/A TYR 59.A N LEU 56.A O no hydrogen 3.041 N/A ASN 60.A N SER 57.A O no hydrogen 3.141 N/A ILE 61.A N LEU 56.A O no hydrogen 3.077 N/A GLN 62.A N SER 65.A OG no hydrogen 2.945 N/A GLU 64.A N GLN 2.A O no hydrogen 2.714 N/A SER 65.A N GLN 62.A O no hydrogen 3.032 N/A SER 65.A OG GLN 62.A O no hydrogen 2.929 N/A LEU 67.A N PHE 4.A O no hydrogen 2.795 N/A HIS 68.A N ILE 44.A O no hydrogen 2.865 N/A LEU 69.A N LYS 6.A O no hydrogen 2.903 N/A VAL 70.A N ARG 42.A O no hydrogen 2.823 N/A ARG 72.A N GLN 40.A O no hydrogen 3.088 N/A ARG 72.A NE GLY 76.A O no hydrogen 2.675 N/A ARG 72.A NH1 ASP 39.A O no hydrogen 2.654 N/A ARG 72.A NH2 GLY 76.A O no hydrogen 3.248 N/A ARG 72.A NH2 ASP 77.A OXT no hydrogen 2.893 N/A ARG 74.A NE ARG 74.A O no hydrogen 3.061 N/A