Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k9p_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.179 N/A MET 1.A N VAL 17.A O no hydrogen 2.348 N/A ILE 3.A N LEU 15.A O no hydrogen 2.923 N/A PHE 4.A N SER 65.A O no hydrogen 3.063 N/A VAL 5.A N ILE 13.A O no hydrogen 2.807 N/A LYS 6.A N LEU 67.A O no hydrogen 2.876 N/A THR 7.A N LYS 11.A O no hydrogen 2.923 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.078 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.490 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.078 N/A GLY 10.A N THR 7.A O no hydrogen 2.958 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.362 N/A ILE 13.A N VAL 5.A O no hydrogen 2.847 N/A LEU 15.A N ILE 3.A O no hydrogen 2.883 N/A VAL 17.A N MET 1.A O no hydrogen 2.603 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 2.909 N/A ASP 21.A N GLU 18.A O no hydrogen 3.028 N/A ILE 23.A N ARG 54.A O no hydrogen 3.319 N/A VAL 26.A N THR 22.A O no hydrogen 3.120 N/A LYS 27.A N ILE 23.A O no hydrogen 2.931 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.205 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.175 N/A ALA 28.A N GLU 24.A O no hydrogen 2.910 N/A LYS 29.A N ASN 25.A O no hydrogen 2.912 N/A ILE 30.A N VAL 26.A O no hydrogen 2.875 N/A GLN 31.A N LYS 27.A O no hydrogen 2.859 N/A ASP 32.A N ALA 28.A O no hydrogen 2.925 N/A LYS 33.A N LYS 29.A O no hydrogen 3.036 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.568 N/A GLU 34.A N ILE 30.A O no hydrogen 2.821 N/A GLY 35.A N GLN 31.A O no hydrogen 2.720 N/A GLN 40.A N PRO 37.A O no hydrogen 2.800 N/A GLN 41.A N PRO 38.A O no hydrogen 3.193 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.926 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.013 N/A ARG 42.A N VAL 70.A O no hydrogen 2.826 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 2.771 N/A ILE 44.A N HIS 68.A O no hydrogen 2.861 N/A PHE 45.A N LYS 48.A O no hydrogen 2.835 N/A LYS 48.A N PHE 45.A O no hydrogen 3.341 N/A LEU 50.A N LEU 43.A O no hydrogen 2.674 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.772 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.107 N/A THR 55.A OG1 PRO 19.A O no hydrogen 2.746 N/A LEU 56.A N ASP 21.A O no hydrogen 3.123 N/A SER 57.A N PRO 19.A O no hydrogen 3.031 N/A SER 57.A N THR 55.A OG1 no hydrogen 3.343 N/A SER 57.A OG PRO 19.A O no hydrogen 3.067 N/A ASN 60.A N SER 57.A O no hydrogen 2.784 N/A ILE 61.A N LEU 56.A O no hydrogen 2.859 N/A LYS 63.A NZ GLU 64.A OE1 no hydrogen 3.385 N/A GLU 64.A N GLN 2.A O no hydrogen 2.725 N/A SER 65.A N GLN 62.A O no hydrogen 3.277 N/A SER 65.A OG GLN 62.A O no hydrogen 2.815 N/A LEU 67.A N PHE 4.A O no hydrogen 2.782 N/A HIS 68.A N ILE 44.A O no hydrogen 2.891 N/A LEU 69.A N LYS 6.A O no hydrogen 2.899 N/A VAL 70.A N ARG 42.A O no hydrogen 2.946 N/A ARG 72.A N GLN 40.A O no hydrogen 2.727 N/A