Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ckx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.839 N/A GLU 7.A N SER 4.A OG no hydrogen 3.038 N/A VAL 8.A N SER 4.A O no hydrogen 2.825 N/A GLU 9.A N VAL 5.A O no hydrogen 2.727 N/A ALA 10.A N ALA 6.A O no hydrogen 2.754 N/A LEU 11.A N GLU 7.A O no hydrogen 2.733 N/A VAL 12.A N VAL 8.A O no hydrogen 2.715 N/A GLU 13.A N GLU 9.A O no hydrogen 2.716 N/A ALA 14.A N ALA 10.A O no hydrogen 2.867 N/A VAL 15.A N LEU 11.A O no hydrogen 2.779 N/A GLU 16.A N VAL 12.A O no hydrogen 2.720 N/A HIS 17.A N GLU 13.A O no hydrogen 2.912 N/A LEU 18.A N ALA 14.A O no hydrogen 2.563 N/A GLY 19.A N VAL 15.A O no hydrogen 2.596 N/A ARG 22.A NE ASP 25.A OD2 no hydrogen 2.839 N/A ARG 22.A NH2 ASP 25.A OD2 no hydrogen 3.073 N/A VAL 26.A N ARG 22.A O no hydrogen 2.777 N/A LYS 27.A N TRP 23.A O no hydrogen 2.743 N/A LYS 27.A NZ PHE 31.A O no hydrogen 2.692 N/A LYS 27.A NZ ALA 34.A O no hydrogen 2.777 N/A LYS 27.A NZ ARG 37.A O no hydrogen 2.610 N/A MET 28.A N ARG 24.A O no hydrogen 2.965 N/A ARG 29.A N ASP 25.A O no hydrogen 2.752 N/A ARG 29.A NE GLU 13.A OE1 no hydrogen 3.332 N/A ARG 29.A NE GLU 13.A OE2 no hydrogen 2.707 N/A ARG 29.A NH2 GLU 13.A OE1 no hydrogen 2.675 N/A ALA 30.A N VAL 26.A O no hydrogen 2.851 N/A PHE 31.A N LYS 27.A O no hydrogen 2.560 N/A ALA 34.A N PHE 31.A O no hydrogen 3.066 N/A ARG 37.A N ALA 34.A O no hydrogen 2.801 N/A ARG 37.A NE GLU 7.A OE2 no hydrogen 2.611 N/A ARG 37.A NH1 ARG 1.A O no hydrogen 2.613 N/A ARG 37.A NH2 ARG 1.A O no hydrogen 3.107 N/A ARG 37.A NH2 PRO 2.A O no hydrogen 2.878 N/A ARG 37.A NH2 GLU 7.A OE1 no hydrogen 2.662 N/A ARG 37.A NH2 GLU 7.A OE2 no hydrogen 3.274 N/A THR 38.A N ASP 41.A OD2 no hydrogen 2.962 N/A ASP 41.A N THR 38.A OG1 no hydrogen 2.902 N/A LEU 42.A N THR 38.A O no hydrogen 2.935 N/A LYS 43.A N TYR 39.A O no hydrogen 2.871 N/A ASP 44.A N VAL 40.A O no hydrogen 2.758 N/A LYS 45.A N ASP 41.A O no hydrogen 2.706 N/A TRP 46.A N LEU 42.A O no hydrogen 2.794 N/A LYS 47.A N LYS 43.A O no hydrogen 2.956 N/A THR 48.A N ASP 44.A O no hydrogen 2.916 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.589 N/A LEU 49.A N LYS 45.A O no hydrogen 2.726 N/A VAL 50.A N TRP 46.A O no hydrogen 2.868 N/A HIS 51.A N LYS 47.A O no hydrogen 2.986 N/A THR 52.A N THR 48.A O no hydrogen 2.729 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.854 N/A ALA 53.A N LEU 49.A O no hydrogen 2.701 N/A SER 54.A N VAL 50.A O no hydrogen 2.795 N/A SER 54.A OG VAL 50.A O no hydrogen 2.603 N/A ILE 55.A N HIS 51.A O no hydrogen 2.891 N/A GLN 59.A N ALA 56.A O no hydrogen 2.758 N/A ARG 60.A N PRO 57.A O no hydrogen 2.961 N/A ARG 60.A NE THR 52.A O no hydrogen 2.719 N/A ARG 60.A NE ILE 55.A O no hydrogen 3.161 N/A ARG 60.A NH2 ILE 55.A O no hydrogen 2.975 N/A ARG 61.A NH1 GLN 58.A O no hydrogen 2.652 N/A ARG 61.A NH1 ARG 60.A O no hydrogen 2.660 N/A ARG 61.A NH2 GLN 58.A O no hydrogen 3.484 N/A GLN 67.A NE2 ASP 71.A OD1 no hydrogen 2.697 N/A LEU 69.A N PRO 66.A O no hydrogen 2.890 N/A LEU 70.A N PRO 66.A O no hydrogen 3.019 N/A ASP 71.A N GLN 67.A O no hydrogen 2.696 N/A ARG 72.A N ASP 68.A O no hydrogen 3.005 N/A ARG 72.A NE GLU 16.A OE2 no hydrogen 2.761 N/A ARG 72.A NH1 GLU 9.A OE2 no hydrogen 2.928 N/A ARG 72.A NH2 GLU 16.A OE1 no hydrogen 2.805 N/A VAL 73.A N LEU 69.A O no hydrogen 2.727 N/A LEU 74.A N LEU 70.A O no hydrogen 2.893 N/A ALA 75.A N ASP 71.A O no hydrogen 2.892 N/A ALA 76.A N ARG 72.A O no hydrogen 2.750 N/A HIS 77.A N VAL 73.A O no hydrogen 2.704 N/A ALA 78.A N LEU 74.A O no hydrogen 2.665 N/A TYR 79.A N ALA 75.A O no hydrogen 2.782 N/A TRP 80.A N ALA 76.A O no hydrogen 2.819 N/A TRP 80.A NE1 GLU 16.A O no hydrogen 3.225 N/A SER 81.A N HIS 77.A O no hydrogen 2.775 N/A SER 81.A OG HIS 77.A O no hydrogen 2.539 N/A GLN 82.A N ALA 78.A O no hydrogen 2.850 N/A GLN 83.A N TYR 79.A O no hydrogen 2.809 N/A