Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ibd_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH SER 125.A OG no hydrogen 3.246 N/A TRP 8.A N TYR 6.A O no hydrogen 3.096 N/A TRP 8.A NE1 ASP 121.A OD1 no hydrogen 2.704 N/A GLY 12.A N SER 9.A O no hydrogen 2.784 N/A SER 16.A OG ASP 195.A OD2 no hydrogen 3.224 N/A LEU 17.A N ASP 195.A OD1 no hydrogen 2.920 N/A THR 20.A N ASP 18.A OD1 no hydrogen 3.143 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 2.703 N/A THR 20.A OG1 ASP 18.A OD2 no hydrogen 2.752 N/A SER 21.A OG ASP 181.A O no hydrogen 3.340 N/A SER 21.A OG ASP 181.A OD1 no hydrogen 3.250 N/A SER 21.A OG THR 184.A OG1 no hydrogen 2.768 N/A ILE 22.A N ASP 18.A O no hydrogen 2.967 N/A ARG 23.A N HIS 19.A O no hydrogen 2.463 N/A ARG 23.A NE ASP 168.A OD2 no hydrogen 3.244 N/A ARG 23.A NH1 CYS 51.A O no hydrogen 3.033 N/A ARG 23.A NH2 ASP 168.A OD2 no hydrogen 2.858 N/A ARG 24.A N THR 20.A O no hydrogen 2.868 N/A ARG 24.A NE ASP 181.A OD2 no hydrogen 2.650 N/A ARG 24.A NH1 ASP 169.A OD2 no hydrogen 2.913 N/A ARG 24.A NH2 ASP 181.A OD1 no hydrogen 3.174 N/A GLY 25.A N SER 21.A O no hydrogen 2.616 N/A PHE 26.A N ILE 22.A O no hydrogen 2.824 N/A GLN 27.A N ARG 23.A O no hydrogen 2.959 N/A VAL 28.A N ARG 24.A O no hydrogen 2.921 N/A TYR 29.A N GLY 25.A O no hydrogen 2.898 N/A LYS 30.A N PHE 26.A O no hydrogen 2.889 N/A GLN 31.A N GLN 27.A O no hydrogen 2.822 N/A GLN 31.A NE2 GLN 27.A OE1 no hydrogen 3.394 N/A VAL 32.A N VAL 28.A O no hydrogen 2.898 N/A CYS 33.A SG VAL 28.A O no hydrogen 3.921 N/A SER 34.A N TYR 29.A O no hydrogen 2.718 N/A SER 34.A OG TYR 29.A O no hydrogen 3.467 N/A SER 34.A OG LYS 30.A O no hydrogen 2.836 N/A CYS 36.A N CYS 33.A O no hydrogen 3.466 N/A CYS 36.A SG TYR 91.A OH no hydrogen 2.927 N/A HIS 37.A N CYS 33.A O no hydrogen 2.753 N/A HIS 37.A ND1 PRO 107.A O no hydrogen 2.388 N/A SER 38.A OG ASP 108.A OD1 no hydrogen 2.788 N/A SER 38.A OG ASP 108.A OD2 no hydrogen 2.951 N/A MET 39.A N TYR 29.A OH no hydrogen 2.937 N/A TYR 41.A N ASP 40.A OD1 no hydrogen 2.847 N/A VAL 42.A N MET 39.A O no hydrogen 2.920 N/A ALA 43.A N HIS 46.A ND1 no hydrogen 3.111 N/A TYR 44.A N ASP 85.A O no hydrogen 3.392 N/A LEU 47.A N ALA 43.A O no hydrogen 2.484 N/A VAL 48.A N ARG 45.A O no hydrogen 3.155 N/A GLY 49.A N TYR 52.A O no hydrogen 2.509 N/A CYS 51.A N HIS 19.A ND1 no hydrogen 2.962 N/A CYS 51.A SG HIS 19.A ND1 no hydrogen 3.476 N/A CYS 51.A SG LEU 47.A O no hydrogen 3.835 N/A TYR 52.A OH ARG 23.A O no hydrogen 2.779 N/A ALA 57.A N THR 53.A O no hydrogen 2.653 N/A LYS 58.A N GLU 54.A O no hydrogen 2.607 N/A ALA 59.A N GLU 55.A O no hydrogen 3.110 N/A LEU 60.A N GLU 56.A O no hydrogen 3.040 N/A ALA 61.A N ALA 57.A O no hydrogen 2.404 N/A GLU 62.A N LYS 58.A O no hydrogen 2.495 N/A GLU 63.A N LEU 60.A O no hydrogen 2.909 N/A GLN 67.A NE2 MET 76.A O no hydrogen 2.277 N/A ASP 73.A N ASN 71.A OD1 no hydrogen 2.882 N/A GLY 74.A N ASN 71.A O no hydrogen 3.207 N/A GLU 75.A N ASN 71.A OD1 no hydrogen 2.927 N/A MET 78.A N GLY 69.A O no hydrogen 2.678 N/A GLY 81.A N VAL 64.A O no hydrogen 2.713 N/A ASP 85.A N LYS 82.A O no hydrogen 2.797 N/A PHE 87.A N VAL 42.A O no hydrogen 3.140 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.606 N/A ALA 96.A N ASN 93.A O no hydrogen 2.706 N/A ALA 96.A N ASN 93.A OD1 no hydrogen 2.488 N/A ALA 97.A N ASN 93.A O no hydrogen 3.339 N/A ARG 98.A N PRO 94.A O no hydrogen 2.844 N/A ALA 99.A N GLU 95.A O no hydrogen 2.619 N/A ALA 100.A N ALA 96.A O no hydrogen 2.875 N/A ASN 101.A N ARG 98.A O no hydrogen 3.108 N/A ASN 102.A ND2 GLU 141.A O no hydrogen 3.144 N/A ALA 104.A N ASN 101.A O no hydrogen 2.543 N/A SER 110.A OG ASP 40.A OD1 no hydrogen 2.621 N/A ARG 114.A NE SER 190.A O no hydrogen 3.385 N/A ALA 115.A N TYR 111.A O no hydrogen 2.897 N/A ARG 116.A N ILE 112.A O no hydrogen 3.036 N/A TYR 122.A N GLY 118.A O no hydrogen 2.746 N/A VAL 123.A N GLY 119.A O no hydrogen 2.599 N/A PHE 124.A N GLU 120.A O no hydrogen 3.117 N/A SER 125.A N ASP 121.A O no hydrogen 2.690 N/A SER 125.A OG TYR 6.A OH no hydrogen 3.246 N/A SER 125.A OG ASP 121.A O no hydrogen 3.049 N/A LEU 126.A N TYR 122.A O no hydrogen 2.604 N/A LEU 127.A N VAL 123.A O no hydrogen 2.879 N/A THR 128.A N PHE 124.A O no hydrogen 2.876 N/A THR 128.A N SER 125.A O no hydrogen 3.007 N/A THR 128.A OG1 PHE 124.A O no hydrogen 2.529 N/A TYR 130.A OH MET 156.A O no hydrogen 2.674 N/A ASN 146.A N GLN 152.A O no hydrogen 3.293 N/A PHE 149.A N ASN 146.A OD1 no hydrogen 3.115 N/A GLN 152.A N PHE 149.A O no hydrogen 3.153 N/A GLN 152.A NE2 PRO 147.A O no hydrogen 2.795 N/A GLN 152.A NE2 PRO 150.A O no hydrogen 3.324 N/A ILE 154.A N TYR 144.A O no hydrogen 3.162 N/A GLU 163.A N ALA 173.A O no hydrogen 2.372 N/A GLY 170.A N TYR 167.A O no hydrogen 2.811 N/A THR 171.A N ASP 169.A OD1 no hydrogen 2.728 N/A THR 171.A OG1 ASP 169.A OD2 no hydrogen 2.701 N/A THR 174.A OG1 SER 176.A OG no hydrogen 3.295 N/A SER 176.A OG THR 174.A OG1 no hydrogen 3.295 N/A GLN 177.A N THR 174.A OG1 no hydrogen 3.007 N/A VAL 178.A N THR 174.A O no hydrogen 2.638 N/A ALA 179.A N MET 175.A O no hydrogen 2.648 N/A LYS 180.A N SER 176.A O no hydrogen 2.627 N/A ASP 181.A N GLN 177.A O no hydrogen 2.838 N/A VAL 182.A N VAL 178.A O no hydrogen 2.985 N/A ALA 183.A N ALA 179.A O no hydrogen 2.935 N/A THR 184.A N LYS 180.A O no hydrogen 3.062 N/A THR 184.A OG1 SER 21.A OG no hydrogen 2.768 N/A THR 184.A OG1 LYS 180.A O no hydrogen 3.116 N/A PHE 185.A N ASP 181.A O no hydrogen 3.211 N/A LEU 186.A N VAL 182.A O no hydrogen 2.769 N/A ARG 187.A N ALA 183.A O no hydrogen 2.797 N/A TRP 188.A N THR 184.A O no hydrogen 2.706 N/A ALA 189.A N PHE 185.A O no hydrogen 2.819 N/A SER 190.A N LEU 186.A O no hydrogen 2.892 N/A SER 190.A OG SER 110.A O no hydrogen 3.044 N/A SER 190.A OG LEU 186.A O no hydrogen 2.975 N/A GLU 191.A N ARG 187.A O no hydrogen 3.081 N/A HIS 194.A N GLU 191.A O no hydrogen 2.903 N/A HIS 194.A ND1 ASP 195.A OD1 no hydrogen 2.940 N/A ARG 197.A N GLU 193.A O no hydrogen 2.796 N/A ARG 197.A NE GLU 191.A OE2 no hydrogen 2.739 N/A ARG 197.A NH2 GLU 191.A OE1 no hydrogen 3.212 N/A ARG 197.A NH2 GLU 191.A OE2 no hydrogen 2.665 N/A LYS 198.A N HIS 194.A O no hydrogen 3.323 N/A LYS 198.A NZ HIS 10.A O no hydrogen 2.517 N/A LYS 198.A NZ GLY 12.A O no hydrogen 2.382 N/A LYS 198.A NZ SER 15.A O no hydrogen 3.246 N/A LYS 198.A NZ HIS 194.A NE2 no hydrogen 3.089 N/A ARG 199.A N ASP 195.A O no hydrogen 3.363 N/A MET 200.A N HIS 196.A O no hydrogen 3.407 N/A GLY 201.A N ARG 197.A O no hydrogen 2.801 N/A LEU 202.A N LYS 198.A O no hydrogen 2.926 N/A LYS 203.A N ARG 199.A O no hydrogen 3.022 N/A MET 204.A N MET 200.A O no hydrogen 2.713 N/A LEU 205.A N GLY 201.A O no hydrogen 2.894 N/A LEU 206.A N LEU 202.A O no hydrogen 3.018 N/A MET 207.A N LYS 203.A O no hydrogen 2.921 N/A MET 208.A N MET 204.A O no hydrogen 2.875 N/A GLY 209.A N LEU 205.A O no hydrogen 2.910 N/A LEU 210.A N LEU 206.A O no hydrogen 2.982 N/A LEU 211.A N MET 207.A O no hydrogen 2.860 N/A LEU 212.A N MET 208.A O no hydrogen 2.890 N/A THR 215.A N LEU 211.A O no hydrogen 2.995 N/A THR 215.A OG1 LEU 211.A O no hydrogen 2.673 N/A TYR 216.A N LEU 212.A O no hydrogen 2.940 N/A ALA 217.A N PRO 213.A O no hydrogen 2.847 N/A MET 218.A N LEU 214.A O no hydrogen 2.972 N/A LYS 219.A N THR 215.A O no hydrogen 2.936 N/A ARG 220.A N TYR 216.A O no hydrogen 2.878 N/A ARG 220.A NH1 TYR 216.A OH no hydrogen 3.286 N/A HIS 221.A N ALA 217.A O no hydrogen 2.880 N/A LYS 222.A N MET 218.A O no hydrogen 2.960 N/A TRP 223.A N LYS 219.A O no hydrogen 2.855 N/A SER 224.A N HIS 221.A O no hydrogen 3.054 N/A SER 224.A OG HIS 221.A O no hydrogen 2.556 N/A LYS 227.A N TRP 223.A O no hydrogen 2.951 N/A SER 228.A N VAL 225.A O no hydrogen 3.353 N/A SER 228.A OG SER 224.A O no hydrogen 3.022 N/A SER 228.A OG VAL 225.A O no hydrogen 2.863 N/A ARG 229.A N LEU 226.A O no hydrogen 2.846 N/A