Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 73.A O no hydrogen 2.925 N/A ARG 4.A N SER 98.A O no hydrogen 2.885 N/A ILE 5.A N VAL 71.A O no hydrogen 2.872 N/A ARG 6.A N GLN 96.A O no hydrogen 2.915 N/A LEU 7.A N ARG 69.A O no hydrogen 2.871 N/A LYS 8.A N ASP 94.A O no hydrogen 2.939 N/A ALA 9.A N HIS 67.A O no hydrogen 3.173 N/A ILE 15.A N ASP 11.A O no hydrogen 3.385 N/A ASP 16.A N HIS 12.A O no hydrogen 2.931 N/A GLN 17.A N ARG 13.A O no hydrogen 2.911 N/A ALA 18.A N LEU 14.A O no hydrogen 2.876 N/A THR 19.A N ILE 15.A O no hydrogen 2.877 N/A ALA 20.A N ASP 16.A O no hydrogen 2.910 N/A GLU 21.A N GLN 17.A O no hydrogen 2.952 N/A ILE 22.A N ALA 18.A O no hydrogen 2.903 N/A VAL 23.A N THR 19.A O no hydrogen 2.870 N/A GLU 24.A N ALA 20.A O no hydrogen 2.848 N/A THR 25.A N GLU 21.A O no hydrogen 2.916 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.960 N/A THR 25.A OG1 GLU 24.A OE1 no hydrogen 3.483 N/A ALA 26.A N ILE 22.A O no hydrogen 2.931 N/A LYS 27.A N VAL 23.A O no hydrogen 2.845 N/A ARG 28.A N GLU 24.A O no hydrogen 2.899 N/A ARG 28.A NE GLU 24.A OE2 no hydrogen 3.471 N/A THR 29.A N THR 25.A O no hydrogen 2.920 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.675 N/A ARG 34.A N ASP 72.A O no hydrogen 2.658 N/A ILE 37.A N LEU 70.A O no hydrogen 2.895 N/A LEU 39.A N LEU 68.A O no hydrogen 2.903 N/A THR 41.A OG1 THR 66.A O no hydrogen 3.146 N/A ARG 42.A N THR 66.A O no hydrogen 2.852 N/A GLU 44.A N ILE 64.A O no hydrogen 2.870 N/A PHE 46.A N TYR 62.A O no hydrogen 2.857 N/A VAL 48.A N ASP 60.A O no hydrogen 2.920 N/A ILE 50.A N ALA 58.A O no hydrogen 3.173 N/A SER 51.A OG HIS 53.A O no hydrogen 2.959 N/A SER 51.A OG VAL 54.A O no hydrogen 2.770 N/A HIS 53.A N SER 51.A OG no hydrogen 3.369 N/A VAL 54.A N HIS 53.A ND1 no hydrogen 2.821 N/A ARG 59.A NE LYS 56.A O no hydrogen 2.960 N/A ASP 60.A N VAL 48.A O no hydrogen 2.953 N/A GLN 61.A NE2 THR 47.A OG1 no hydrogen 3.106 N/A TYR 62.A N PHE 46.A O no hydrogen 2.852 N/A ILE 64.A N GLU 44.A O no hydrogen 2.958 N/A THR 66.A N ARG 42.A O no hydrogen 2.927 N/A HIS 67.A N ALA 9.A O no hydrogen 2.870 N/A ARG 69.A N LEU 7.A O no hydrogen 2.919 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 2.625 N/A ARG 69.A NH2 ASP 16.A OD1 no hydrogen 3.108 N/A LEU 70.A N ILE 37.A O no hydrogen 2.855 N/A VAL 71.A N ILE 5.A O no hydrogen 2.918 N/A ILE 73.A N ILE 3.A O no hydrogen 2.819 N/A VAL 74.A N GLN 32.A O no hydrogen 2.693 N/A THR 77.A OG1 THR 80.A OG1 no hydrogen 2.533 N/A THR 80.A N THR 77.A OG1 no hydrogen 2.962 N/A THR 80.A OG1 THR 29.A O no hydrogen 3.546 N/A THR 80.A OG1 THR 77.A OG1 no hydrogen 2.533 N/A VAL 81.A N THR 77.A O no hydrogen 2.997 N/A ASP 82.A N GLU 78.A O no hydrogen 3.023 N/A ALA 83.A N LYS 79.A O no hydrogen 2.836 N/A LEU 84.A N THR 80.A O no hydrogen 2.907 N/A MET 85.A N VAL 81.A O no hydrogen 2.941 N/A ARG 86.A N ASP 82.A O no hydrogen 2.904 N/A ARG 86.A NE ASP 82.A O no hydrogen 2.770 N/A ARG 86.A NH1 LYS 79.A O no hydrogen 3.425 N/A LEU 87.A N ALA 83.A O no hydrogen 2.913 N/A ASP 94.A N LYS 8.A O no hydrogen 2.955 N/A GLN 96.A N ARG 6.A O no hydrogen 2.923 N/A SER 98.A N ARG 4.A O no hydrogen 2.860 N/A