Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 71.A O no hydrogen 2.782 N/A ILE 6.A N MET 69.A O no hydrogen 2.865 N/A CYS 8.A N GLN 67.A O no hydrogen 2.812 N/A CYS 8.A SG TYR 40.A OH no hydrogen 3.275 N/A HIS 10.A N PRO 7.A O no hydrogen 2.917 N/A ILE 11.A N CYS 8.A O no hydrogen 3.054 N/A ARG 12.A N.A ASP 15.A OD2 no hydrogen 2.748 N/A ARG 12.A N.B ASP 15.A OD2 no hydrogen 2.767 N/A GLY 14.A N VAL 26.A O no hydrogen 2.896 N/A ASP 15.A N ARG 12.A O.A no hydrogen 3.026 N/A ASP 15.A N ARG 12.A O.B no hydrogen 2.985 N/A LEU 17.A N CYS 24.A O no hydrogen 2.934 N/A ILE 18.A N LEU 70.A O no hydrogen 2.818 N/A LEU 19.A N ARG 22.A O no hydrogen 2.803 N/A GLN 20.A N GLU 53.A OE1 no hydrogen 2.777 N/A GLN 20.A NE2 GLU 52.A O no hydrogen 3.026 N/A ARG 22.A N LEU 19.A O no hydrogen 2.879 N/A ARG 22.A NE ASP 44.A OD2 no hydrogen 2.542 N/A ARG 22.A NH2 ASP 44.A OD1 no hydrogen 3.095 N/A ARG 22.A NH2 ASP 44.A OD2 no hydrogen 2.897 N/A CYS 24.A N LEU 17.A O no hydrogen 2.842 N/A CYS 24.A SG ARG 22.A O no hydrogen 3.467 N/A GLN 25.A N VAL 43.A O no hydrogen 2.940 N/A VAL 26.A N ASP 15.A O no hydrogen 2.883 N/A ILE 27.A N LEU 41.A O no hydrogen 2.766 N/A ARG 28.A N LEU 41.A O no hydrogen 3.273 N/A SER 30.A N ARG 39.A O no hydrogen 3.017 N/A THR 31.A OG1 HIS 38.A ND1 no hydrogen 3.301 N/A SER 32.A N GLN 37.A O no hydrogen 2.851 N/A SER 32.A OG THR 35.A OG1 no hydrogen 3.134 N/A ALA 34.A N SER 32.A OG no hydrogen 3.248 N/A THR 35.A N SER 32.A OG no hydrogen 3.167 N/A THR 35.A OG1 SER 32.A OG no hydrogen 3.134 N/A THR 35.A OG1 GLN 37.A OE1 no hydrogen 3.034 N/A GLY 36.A N SER 32.A O no hydrogen 2.984 N/A GLN 37.A N THR 35.A OG1 no hydrogen 2.953 N/A GLN 37.A NE2 SER 55.A O no hydrogen 2.913 N/A HIS 38.A N SER 55.A OG no hydrogen 3.066 N/A ARG 39.A N SER 30.A O no hydrogen 2.798 N/A TYR 40.A N GLU 53.A O no hydrogen 2.932 N/A LEU 41.A N ARG 28.A O no hydrogen 3.032 N/A GLY 42.A N HIS 51.A O no hydrogen 2.860 N/A VAL 43.A N GLN 25.A O no hydrogen 2.907 N/A ASP 44.A N GLN 49.A O no hydrogen 2.820 N/A LEU 45.A N PRO 23.A O no hydrogen 2.888 N/A PHE 46.A N ASP 44.A OD1 no hydrogen 2.826 N/A THR 47.A N ASP 44.A OD1 no hydrogen 2.925 N/A LYS 48.A N ASP 44.A O no hydrogen 2.896 N/A LYS 48.A NZ LEU 45.A O no hydrogen 2.763 N/A GLN 49.A N THR 47.A OG1 no hydrogen 3.272 N/A HIS 51.A N GLY 42.A O no hydrogen 2.940 N/A GLU 53.A N TYR 40.A O no hydrogen 3.045 N/A SER 55.A N HIS 38.A O no hydrogen 2.835 N/A SER 55.A OG GLN 67.A OE1 no hydrogen 2.618 N/A PHE 56.A N THR 68.A O no hydrogen 3.137 N/A SER 58.A N VAL 66.A O no hydrogen 2.752 N/A VAL 64.A N ALA 61.A O no hydrogen 2.919 N/A VAL 66.A N SER 58.A O no hydrogen 2.784 N/A GLN 67.A NE2 GLY 36.A O no hydrogen 3.246 N/A THR 68.A N PHE 56.A O no hydrogen 3.122 N/A MET 69.A N ILE 6.A O no hydrogen 2.960 N/A GLY 71.A N VAL 4.A O no hydrogen 2.836 N/A VAL 73.A N GLN 2.A O no hydrogen 3.069 N/A LYS 75.A N VAL 127.A O no hydrogen 3.004 N/A TYR 77.A N VAL 125.A O no hydrogen 2.979 N/A TYR 77.A OH GLU 134.A OE2 no hydrogen 2.391 N/A ARG 78.A N MET 90.A O no hydrogen 2.918 N/A LEU 80.A N VAL 88.A O no hydrogen 2.789 N/A ASP 81.A N VAL 88.A O no hydrogen 3.410 N/A MET 82.A N ASP 81.A OD1 no hydrogen 2.847 N/A GLN 83.A N SER 86.A O no hydrogen 2.858 N/A SER 86.A N GLN 83.A O no hydrogen 3.297 N/A SER 86.A OG GLN 83.A O no hydrogen 3.190 N/A ILE 87.A N LEU 100.A O no hydrogen 2.923 N/A VAL 88.A N ASP 81.A O no hydrogen 2.922 N/A ALA 89.A N LYS 97.A O no hydrogen 2.888 N/A MET 90.A N ARG 78.A O no hydrogen 2.883 N/A THR 91.A N ASP 95.A O no hydrogen 2.881 N/A THR 91.A OG1 THR 93.A OG1 no hydrogen 3.025 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.237 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.025 N/A GLY 94.A N THR 91.A O no hydrogen 2.985 N/A ASP 95.A N THR 91.A OG1 no hydrogen 3.100 N/A LYS 97.A N ALA 89.A O no hydrogen 2.750 N/A LYS 97.A NZ GLU 134.A OE1 no hydrogen 3.207 N/A LEU 100.A N ILE 87.A O no hydrogen 2.902 N/A ILE 103.A N ALA 136.A O no hydrogen 2.901 N/A GLN 105.A NE2 SER 106.A OG no hydrogen 2.883 N/A LEU 108.A N GLN 105.A O no hydrogen 3.181 N/A ARG 111.A N SER 107.A O no hydrogen 3.044 N/A ARG 111.A NE SER 106.A O no hydrogen 3.192 N/A ARG 111.A NH2 SER 106.A O no hydrogen 3.165 N/A LEU 112.A N LEU 108.A O no hydrogen 2.772 N/A GLN 113.A N TRP 109.A O no hydrogen 2.859 N/A LYS 114.A N ASN 110.A O no hydrogen 3.069 N/A ALA 115.A N ARG 111.A O no hydrogen 3.053 N/A PHE 116.A N LEU 112.A O no hydrogen 2.826 N/A GLU 117.A N GLN 113.A O no hydrogen 3.119 N/A SER 118.A N ALA 115.A O no hydrogen 3.271 N/A SER 118.A OG LYS 114.A O no hydrogen 3.491 N/A SER 118.A OG ALA 115.A O no hydrogen 2.839 N/A GLY 119.A N ALA 115.A O no hydrogen 3.212 N/A SER 122.A OG GLY 119.A O no hydrogen 3.188 N/A ARG 124.A N LYS 140.A O no hydrogen 2.847 N/A ARG 124.A NH1 GLY 121.A O no hydrogen 2.788 N/A ARG 124.A NH1 VAL 123.A O no hydrogen 3.257 N/A VAL 125.A N TYR 77.A O no hydrogen 2.981 N/A LEU 126.A N ASP 138.A O no hydrogen 2.912 N/A VAL 127.A N LYS 75.A O no hydrogen 2.707 N/A VAL 128.A N MET 135.A O no hydrogen 2.981 N/A ASP 130.A N ARG 133.A O no hydrogen 2.665 N/A ARG 133.A N ASP 130.A O no hydrogen 2.968 N/A MET 135.A N VAL 128.A O no hydrogen 2.864 N/A ALA 136.A N PRO 101.A O no hydrogen 2.908 N/A VAL 137.A N LEU 126.A O no hydrogen 2.861 N/A LYS 140.A N ARG 124.A O no hydrogen 2.873 N/A VAL 142.A N SER 122.A O no hydrogen 2.797 N/A