Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 2.531 N/A PHE 7.A N ASN 4.A O no hydrogen 3.428 N/A GLN 18.A N GLY 15.A O no hydrogen 3.019 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.022 N/A ARG 24.A N PRO 22.A O no hydrogen 2.899 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.009 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.853 N/A PHE 29.A N LEU 26.A O no hydrogen 2.976 N/A ARG 37.A N PRO 33.A O no hydrogen 2.976 N/A ARG 37.A NH2 TRP 32.A O no hydrogen 2.844 N/A LEU 38.A N ARG 34.A O no hydrogen 2.836 N/A GLN 39.A N TYR 35.A O no hydrogen 2.981 N/A ARG 40.A N ILE 36.A O no hydrogen 3.041 N/A GLN 41.A N ARG 37.A O no hydrogen 2.900 N/A ARG 42.A N LEU 38.A O no hydrogen 2.899 N/A ALA 43.A N GLN 39.A O no hydrogen 3.050 N/A ILE 44.A N ARG 40.A O no hydrogen 3.000 N/A LEU 45.A N GLN 41.A O no hydrogen 2.841 N/A TYR 46.A N ARG 42.A O no hydrogen 2.963 N/A LYS 47.A N ALA 43.A O no hydrogen 3.031 N/A ARG 48.A N ILE 44.A O no hydrogen 2.879 N/A ARG 48.A N LEU 45.A O no hydrogen 3.064 N/A LEU 49.A N LEU 45.A O no hydrogen 2.951 N/A VAL 51.A N GLY 203.A O no hydrogen 2.918 N/A ILE 55.A N PRO 52.A O no hydrogen 3.078 N/A ASN 56.A N PRO 52.A O no hydrogen 3.023 N/A ASN 56.A ND2 VAL 51.A O no hydrogen 2.590 N/A GLN 57.A N PRO 53.A O no hydrogen 2.933 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 3.180 N/A GLN 57.A NE2 VAL 133.A O no hydrogen 3.594 N/A PHE 58.A N ILE 55.A O no hydrogen 2.992 N/A THR 59.A N ILE 55.A O no hydrogen 3.050 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.393 N/A GLN 60.A N ASN 56.A O no hydrogen 2.982 N/A GLN 60.A NE2 ALA 61.A O no hydrogen 3.439 N/A ARG 64.A N ASP 63.A OD1 no hydrogen 2.400 N/A ALA 67.A N ASP 63.A O no hydrogen 2.899 N/A THR 68.A N ARG 64.A O no hydrogen 2.940 N/A THR 68.A OG1 GLN 65.A O no hydrogen 2.427 N/A GLN 69.A N GLN 65.A O no hydrogen 2.965 N/A LEU 70.A N THR 66.A O no hydrogen 2.924 N/A LEU 71.A N ALA 67.A O no hydrogen 2.915 N/A LYS 72.A N THR 68.A O no hydrogen 2.900 N/A LEU 73.A N GLN 69.A O no hydrogen 3.041 N/A ALA 74.A N LEU 70.A O no hydrogen 2.915 N/A HIS 75.A N LEU 71.A O no hydrogen 2.843 N/A LYS 76.A N LYS 72.A O no hydrogen 2.972 N/A TYR 77.A N LEU 73.A O no hydrogen 3.060 N/A TYR 77.A N ALA 74.A O no hydrogen 2.740 N/A TYR 77.A OH ASN 173.A OD1 no hydrogen 2.704 N/A TYR 77.A OH ASP 176.A OD2 no hydrogen 3.272 N/A ARG 78.A NH1 HIS 75.A ND1 no hydrogen 2.890 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.348 N/A LYS 85.A N THR 81.A O no hydrogen 2.908 N/A LYS 86.A N LYS 82.A O no hydrogen 2.898 N/A GLN 87.A N GLN 83.A O no hydrogen 2.919 N/A ARG 88.A N GLU 84.A O no hydrogen 2.880 N/A LEU 89.A N LYS 85.A O no hydrogen 2.879 N/A LEU 90.A N LYS 86.A O no hydrogen 2.914 N/A ALA 91.A N GLN 87.A O no hydrogen 2.938 N/A ARG 92.A N ARG 88.A O no hydrogen 2.916 N/A ARG 92.A NE ARG 92.A O no hydrogen 3.033 N/A ALA 93.A N LEU 89.A O no hydrogen 2.877 N/A GLU 94.A N LEU 90.A O no hydrogen 3.026 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.889 N/A LYS 95.A N ALA 91.A O no hydrogen 2.916 N/A LYS 96.A N ARG 92.A O no hydrogen 2.894 N/A LEU 101.A N TYR 77.A O no hydrogen 3.159 N/A ARG 102.A N ALA 168.A O no hydrogen 3.154 N/A VAL 108.A N GLY 104.A O no hydrogen 2.924 N/A THR 109.A N VAL 105.A O no hydrogen 2.880 N/A THR 109.A OG1 VAL 105.A O no hydrogen 2.573 N/A THR 110.A N ASN 106.A O no hydrogen 2.989 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.946 N/A LEU 111.A N THR 107.A O no hydrogen 2.929 N/A VAL 112.A N VAL 108.A O no hydrogen 2.893 N/A GLU 113.A N THR 109.A O no hydrogen 2.919 N/A ASN 114.A N THR 110.A O no hydrogen 2.962 N/A LYS 115.A N VAL 112.A O no hydrogen 2.961 N/A LYS 115.A NZ MET 142.A O no hydrogen 2.668 N/A LYS 116.A N LEU 111.A O no hydrogen 2.884 N/A GLN 118.A N PHE 169.A O no hydrogen 2.563 N/A LEU 119.A N PHE 169.A O no hydrogen 2.980 N/A VAL 120.A N PRO 145.A O no hydrogen 2.952 N/A VAL 121.A N VAL 167.A O no hydrogen 2.885 N/A ILE 122.A N CYS 147.A O no hydrogen 2.907 N/A ALA 123.A N THR 165.A O no hydrogen 2.934 N/A GLU 130.A N PRO 128.A O no hydrogen 2.629 N/A LEU 131.A N PRO 128.A O no hydrogen 3.274 N/A LEU 135.A N VAL 132.A O no hydrogen 2.871 N/A LEU 138.A N PHE 134.A O no hydrogen 2.970 N/A CYS 139.A N LEU 135.A O no hydrogen 2.905 N/A CYS 139.A SG LEU 135.A O no hydrogen 3.239 N/A ARG 140.A N PRO 136.A O no hydrogen 2.921 N/A LYS 141.A N ALA 137.A O no hydrogen 2.895 N/A MET 142.A N LEU 138.A O no hydrogen 2.951 N/A GLY 143.A N ARG 140.A O no hydrogen 3.367 N/A VAL 144.A N CYS 139.A O no hydrogen 2.885 N/A CYS 147.A N VAL 120.A O no hydrogen 2.883 N/A CYS 147.A SG VAL 120.A O no hydrogen 3.653 N/A ILE 149.A N ILE 122.A O no hydrogen 2.827 N/A LYS 152.A NZ ASP 125.A O no hydrogen 3.197 N/A LEU 155.A N GLY 151.A O no hydrogen 3.057 N/A GLY 156.A N LYS 152.A O no hydrogen 2.854 N/A ARG 157.A N ALA 153.A O no hydrogen 2.887 N/A LEU 158.A N ARG 154.A O no hydrogen 2.969 N/A VAL 159.A N LEU 155.A O no hydrogen 2.992 N/A VAL 159.A N GLY 156.A O no hydrogen 2.911 N/A ARG 161.A N GLY 156.A O no hydrogen 2.779 N/A THR 163.A OG1 LYS 162.A O no hydrogen 2.622 N/A CYS 164.A N LYS 152.A O no hydrogen 3.235 N/A CYS 164.A SG THR 166.A O no hydrogen 3.197 N/A THR 166.A OG1 VAL 121.A O no hydrogen 2.506 N/A VAL 167.A N VAL 121.A O no hydrogen 2.931 N/A ALA 168.A N ARG 102.A O no hydrogen 2.819 N/A PHE 169.A N LEU 119.A O no hydrogen 2.851 N/A ASN 173.A N TYR 77.A OH no hydrogen 3.287 N/A SER 174.A OG GLU 175.A OE2 no hydrogen 3.429 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.446 N/A ASP 176.A N ASN 173.A O no hydrogen 3.247 N/A LYS 177.A N SER 174.A O no hydrogen 3.337 N/A LYS 177.A NZ VAL 172.A O no hydrogen 3.131 N/A LEU 180.A N ASP 176.A O no hydrogen 3.008 N/A ALA 181.A N LYS 177.A O no hydrogen 2.862 N/A LYS 182.A N GLY 178.A O no hydrogen 3.001 N/A LEU 183.A N ALA 179.A O no hydrogen 2.965 N/A VAL 184.A N LEU 180.A O no hydrogen 2.831 N/A ALA 186.A N LYS 182.A O no hydrogen 3.057 N/A ILE 187.A N LEU 183.A O no hydrogen 2.891 N/A ARG 188.A N VAL 184.A O no hydrogen 2.863 N/A ARG 188.A NH2 GLY 143.A O no hydrogen 3.500 N/A THR 189.A N GLU 185.A O no hydrogen 2.953 N/A THR 189.A OG1 GLU 185.A O no hydrogen 2.848 N/A THR 189.A OG1 ALA 186.A O no hydrogen 2.312 N/A ASN 190.A N ALA 186.A O no hydrogen 3.042 N/A ASN 190.A ND2 ALA 186.A O no hydrogen 3.509 N/A TYR 191.A N ILE 187.A O no hydrogen 2.881 N/A ASP 193.A N ARG 188.A O no hydrogen 3.185 N/A ARG 194.A NH2 GLN 60.A OE1 no hydrogen 2.980 N/A ILE 198.A N ARG 194.A O no hydrogen 2.967 N/A ARG 199.A N TYR 195.A O no hydrogen 2.866 N/A ARG 200.A N ASP 196.A O no hydrogen 2.973 N/A HIS 201.A N ILE 198.A O no hydrogen 3.157 N/A ASN 205.A N LEU 49.A O no hydrogen 2.846 N/A VAL 212.A N GLY 208.A O no hydrogen 2.926 N/A ALA 213.A N PRO 209.A O no hydrogen 2.888 N/A ARG 214.A N LYS 210.A O no hydrogen 2.929 N/A ILE 215.A N SER 211.A O no hydrogen 2.947 N/A ALA 216.A N VAL 212.A O no hydrogen 2.875 N/A LYS 217.A N ALA 213.A O no hydrogen 2.896 N/A LEU 218.A N ARG 214.A O no hydrogen 3.019 N/A GLU 219.A N ILE 215.A O no hydrogen 2.897 N/A LYS 220.A N ALA 216.A O no hydrogen 2.862 N/A ALA 221.A N LYS 217.A O no hydrogen 2.933 N/A LYS 222.A N LEU 218.A O no hydrogen 2.987 N/A LYS 222.A N GLU 219.A O no hydrogen 3.289 N/A LYS 222.A NZ LEU 218.A O no hydrogen 2.684 N/A ALA 223.A N GLU 219.A O no hydrogen 2.818 N/A LYS 224.A N LYS 220.A O no hydrogen 2.918 N/A LEU 226.A N LYS 222.A O no hydrogen 2.945 N/A ALA 227.A N ALA 223.A O no hydrogen 2.822 N/A THR 228.A N LYS 224.A O no hydrogen 2.986 N/A THR 228.A OG1 GLU 225.A O no hydrogen 2.299 N/A LYS 229.A N GLU 225.A O no hydrogen 2.930 N/A LEU 230.A N LEU 226.A O no hydrogen 2.880 N/A