Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 21.A O no hydrogen 2.852 N/A ARG 4.A N LEU 1.A O no hydrogen 2.902 N/A ARG 6.A N GLU 19.A O no hydrogen 2.806 N/A ARG 6.A NE GLU 19.A OE1 no hydrogen 2.854 N/A ARG 6.A NH2 GLU 19.A OE1 no hydrogen 2.729 N/A VAL 8.A N ARG 17.A O no hydrogen 2.999 N/A SER 15.A OG ILE 12.A O no hydrogen 2.669 N/A GLY 16.A N VAL 102.A O no hydrogen 3.046 N/A ARG 17.A N VAL 8.A O no hydrogen 2.688 N/A ARG 17.A NE GLU 19.A OE2 no hydrogen 2.926 N/A ARG 17.A NH2 GLU 19.A OE2 no hydrogen 2.873 N/A VAL 18.A N VAL 100.A O no hydrogen 2.915 N/A GLU 19.A N ARG 6.A O no hydrogen 2.994 N/A VAL 20.A N GLY 27.A O no hydrogen 2.834 N/A LYS 21.A N ARG 4.A O no hydrogen 2.877 N/A LYS 21.A NZ GLY 23.A O no hydrogen 2.506 N/A HIS 22.A N THR 25.A O no hydrogen 2.779 N/A GLY 23.A N GLU 2.A OE1 no hydrogen 2.881 N/A THR 25.A N HIS 22.A O no hydrogen 3.181 N/A THR 25.A OG1 ASP 24.A OD1 no hydrogen 3.125 N/A GLY 27.A N VAL 20.A O no hydrogen 2.921 N/A SER 28.A OG ASP 99.A OD1 no hydrogen 2.783 N/A SER 28.A OG ASP 99.A OD2 no hydrogen 3.230 N/A ASP 31.A N ARG 98.A O no hydrogen 2.949 N/A SER 32.A OG ASP 31.A OD1 no hydrogen 3.455 N/A ASP 33.A N CYS 30.A O no hydrogen 2.901 N/A PHE 34.A N ASP 31.A O no hydrogen 3.056 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.799 N/A ALA 38.A N SER 35.A OG no hydrogen 3.083 N/A ALA 39.A N SER 35.A O no hydrogen 2.943 N/A SER 40.A N LEU 36.A O no hydrogen 2.852 N/A SER 40.A OG LEU 36.A O no hydrogen 2.920 N/A VAL 41.A N GLU 37.A O no hydrogen 3.166 N/A LEU 42.A N ALA 38.A O no hydrogen 2.911 N/A CYS 43.A N ALA 39.A O no hydrogen 2.947 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.436 N/A ARG 44.A N SER 40.A O no hydrogen 3.019 N/A ARG 44.A NH1 GLY 76.A O no hydrogen 2.862 N/A ARG 44.A NH1 GLU 78.A O no hydrogen 2.875 N/A ARG 44.A NH2 GLY 76.A O no hydrogen 3.211 N/A GLU 45.A N VAL 41.A O no hydrogen 2.817 N/A LEU 46.A N LEU 42.A O no hydrogen 2.918 N/A GLN 47.A N ARG 44.A O no hydrogen 2.986 N/A CYS 48.A N CYS 43.A O no hydrogen 2.801 N/A CYS 48.A SG LEU 46.A O no hydrogen 3.615 N/A THR 50.A N SER 105.A O no hydrogen 3.043 N/A VAL 52.A N VAL 103.A O no hydrogen 2.847 N/A SER 53.A N VAL 103.A O no hydrogen 3.270 N/A LEU 55.A N GLY 101.A O no hydrogen 2.767 N/A GLY 57.A N ASP 31.A OD2 no hydrogen 2.960 N/A ALA 58.A N ASP 99.A O no hydrogen 2.959 N/A GLY 61.A N ALA 58.A O no hydrogen 3.005 N/A GLY 63.A N ASP 99.A OD2 no hydrogen 2.730 N/A TRP 68.A N SER 28.A O no hydrogen 2.914 N/A TRP 68.A NE1 VAL 20.A O no hydrogen 2.896 N/A GLU 71.A N ALA 87.A O no hydrogen 2.821 N/A GLN 73.A N PRO 85.A O no hydrogen 2.718 N/A GLN 73.A NE2 GLU 71.A OE2 no hydrogen 3.268 N/A GLU 75.A N GLU 78.A OE2 no hydrogen 2.842 N/A GLY 76.A N GLU 78.A OE1 no hydrogen 2.817 N/A HIS 77.A NE2 GLU 75.A OE1 no hydrogen 3.068 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.796 N/A HIS 80.A ND1 GLU 45.A OE2 no hydrogen 2.803 N/A LEU 81.A N GLU 45.A OE1 no hydrogen 2.863 N/A LEU 83.A N HIS 80.A O no hydrogen 2.969 N/A CYS 84.A N LEU 81.A O no hydrogen 3.083 N/A CYS 84.A SG HIS 80.A O no hydrogen 3.920 N/A ALA 87.A N GLU 71.A O no hydrogen 3.055 N/A ARG 89.A N THR 69.A O no hydrogen 2.854 N/A HIS 96.A ND1 ASP 99.A OD2 no hydrogen 2.687 N/A HIS 96.A NE2 GLY 65.A O no hydrogen 2.799 N/A SER 97.A N SER 95.A OG no hydrogen 3.245 N/A SER 97.A OG SER 95.A OG no hydrogen 2.681 N/A ARG 98.A N SER 95.A O no hydrogen 3.092 N/A ARG 98.A NH1 ASP 31.A OD1 no hydrogen 2.780 N/A ASP 99.A N HIS 96.A O no hydrogen 3.064 N/A VAL 100.A N VAL 29.A O no hydrogen 2.818 N/A GLY 101.A N LEU 55.A O no hydrogen 2.796 N/A VAL 102.A N GLY 16.A O no hydrogen 2.976 N/A VAL 103.A N SER 53.A O no hydrogen 2.921 N/A CYS 104.A N CYS 14.A O no hydrogen 2.844 N/A SER 105.A N THR 50.A O no hydrogen 2.843 N/A