Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 3.A O no hydrogen 3.084 N/A TYR 24.A N LEU 99.A O no hydrogen 3.085 N/A LYS 25.A N THR 126.A O no hydrogen 2.935 N/A LEU 27.A N LEU 96.A O no hydrogen 2.881 N/A SER 28.A N THR 124.A O no hydrogen 2.886 N/A VAL 29.A N LEU 94.A O no hydrogen 2.895 N/A LEU 30.A N GLU 122.A O no hydrogen 2.905 N/A VAL 31.A N ARG 92.A O no hydrogen 2.900 N/A LYS 32.A N ALA 120.A O no hydrogen 2.894 N/A LYS 32.A NZ GLU 122.A OE2 no hydrogen 3.269 N/A GLY 33.A N LEU 90.A O no hydrogen 2.929 N/A VAL 38.A N ASP 35.A OD1 no hydrogen 2.785 N/A ASP 40.A N LYS 36.A O no hydrogen 2.869 N/A SER 41.A N ALA 37.A O no hydrogen 2.929 N/A SER 41.A OG ALA 37.A O no hydrogen 3.257 N/A SER 41.A OG VAL 38.A O no hydrogen 2.649 N/A TYR 42.A N VAL 38.A O no hydrogen 2.878 N/A GLU 43.A N LEU 39.A O no hydrogen 2.855 N/A TYR 44.A N ASP 40.A O no hydrogen 2.928 N/A PHE 45.A N SER 41.A O no hydrogen 2.911 N/A ALA 46.A N TYR 42.A O no hydrogen 2.860 N/A VAL 47.A N GLU 43.A O no hydrogen 2.891 N/A LEU 48.A N TYR 44.A O no hydrogen 2.922 N/A ALA 49.A N PHE 45.A O no hydrogen 2.899 N/A ALA 50.A N ALA 46.A O no hydrogen 2.872 N/A ALA 50.A N VAL 47.A O no hydrogen 3.250 N/A LYS 51.A N VAL 47.A O no hydrogen 2.913 N/A ILE 55.A N ALA 50.A O no hydrogen 3.138 N/A LYS 58.A N GLU 95.A O no hydrogen 2.857 N/A LYS 58.A NZ GLU 97.A OE1 no hydrogen 2.653 N/A LYS 58.A NZ GLU 97.A OE2 no hydrogen 3.319 N/A HIS 60.A N CYS 93.A O no hydrogen 3.263 N/A LYS 65.A N THR 89.A O no hydrogen 2.936 N/A GLU 67.A N MET 87.A O no hydrogen 2.910 N/A PHE 69.A N TYR 85.A O no hydrogen 2.937 N/A LEU 71.A N VAL 83.A O no hydrogen 2.894 N/A VAL 75.A N SER 74.A OG no hydrogen 2.557 N/A ARG 82.A NE LYS 79.A O no hydrogen 2.784 N/A VAL 83.A N LEU 71.A O no hydrogen 2.912 N/A TYR 85.A N PHE 69.A O no hydrogen 2.892 N/A MET 87.A N GLU 67.A O no hydrogen 2.881 N/A LEU 90.A N GLY 33.A O no hydrogen 2.886 N/A ARG 92.A N VAL 31.A O no hydrogen 2.875 N/A ARG 92.A NH2 ASP 40.A OD1 no hydrogen 2.358 N/A CYS 93.A N HIS 60.A O no hydrogen 3.034 N/A CYS 93.A SG HIS 60.A NE2 no hydrogen 3.249 N/A LEU 94.A N VAL 29.A O no hydrogen 2.880 N/A GLU 95.A N LYS 58.A O no hydrogen 2.816 N/A LEU 96.A N LEU 27.A O no hydrogen 2.911 N/A HIS 98.A N LYS 25.A O no hydrogen 3.350 N/A THR 100.A OG1 THR 103.A OG1 no hydrogen 2.748 N/A SER 102.A N ASP 21.A OD2 no hydrogen 3.272 N/A THR 103.A OG1 THR 100.A OG1 no hydrogen 2.748 N/A ALA 104.A N THR 100.A O no hydrogen 2.892 N/A ASP 105.A N GLY 101.A O no hydrogen 2.905 N/A VAL 106.A N SER 102.A O no hydrogen 2.919 N/A TYR 107.A N THR 103.A O no hydrogen 2.918 N/A LEU 108.A N ALA 104.A O no hydrogen 2.885 N/A GLU 109.A N ASP 105.A O no hydrogen 2.908 N/A TYR 110.A N VAL 106.A O no hydrogen 2.932 N/A ILE 111.A N TYR 107.A O no hydrogen 2.905 N/A GLN 112.A N LEU 108.A O no hydrogen 2.870 N/A ARG 113.A N GLU 109.A O no hydrogen 2.922 N/A ARG 113.A NE GLU 109.A OE2 no hydrogen 2.925 N/A ARG 113.A NH2 GLU 109.A OE2 no hydrogen 3.331 N/A ASN 114.A N ILE 111.A O no hydrogen 3.280 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.630 N/A ALA 120.A N LYS 32.A O no hydrogen 2.911 N/A GLU 122.A N LEU 30.A O no hydrogen 2.886 N/A THR 124.A N SER 28.A O no hydrogen 2.894 N/A THR 126.A N ARG 26.A O no hydrogen 2.911 N/A THR 126.A OG1 ARG 26.A O no hydrogen 2.964 N/A LEU 128.A N LEU 23.A O no hydrogen 2.879 N/A GLN 130.A N GLU 129.A OE1 no hydrogen 3.211 N/A ARG 136.A NE PRO 132.A O no hydrogen 3.520 N/A