Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 3.A OD1 no hydrogen 2.696 N/A ASN 3.A ND2 TYR 5.A OH no hydrogen 3.201 N/A GLN 7.A N LEU 87.A O no hydrogen 2.816 N/A GLN 7.A NE2 LEU 88.A O no hydrogen 2.939 N/A ALA 10.A N VAL 85.A O no hydrogen 2.906 N/A TYR 12.A N LEU 83.A O no hydrogen 2.849 N/A TYR 12.A OH THR 48.A OG1 no hydrogen 2.777 N/A ILE 14.A N VAL 81.A O no hydrogen 2.669 N/A SER 17.A N ASP 15.A OD1 no hydrogen 3.056 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.547 N/A SER 20.A N SER 17.A O no hydrogen 2.938 N/A SER 20.A OG ASP 15.A O no hydrogen 2.599 N/A ASP 22.A N SER 20.A OG no hydrogen 3.062 N/A HIS 23.A N SER 20.A O no hydrogen 3.013 N/A HIS 23.A ND1 THR 16.A O no hydrogen 2.949 N/A LEU 25.A N ASP 22.A O no hydrogen 3.105 N/A VAL 26.A N HIS 23.A O no hydrogen 2.925 N/A ASP 27.A N TYR 24.A O no hydrogen 3.009 N/A HIS 28.A N LEU 25.A O no hydrogen 3.193 N/A HIS 28.A ND1 LEU 35.A O no hydrogen 2.803 N/A THR 29.A N ASP 150.A O no hydrogen 3.079 N/A LEU 30.A N ARG 33.A O no hydrogen 2.876 N/A ASP 31.A N GLY 148.A O no hydrogen 2.952 N/A ARG 33.A N LEU 30.A O no hydrogen 3.172 N/A LEU 35.A N HIS 28.A O no hydrogen 3.252 N/A PHE 36.A N THR 73.A O no hydrogen 2.815 N/A THR 39.A OG1 VAL 177.A O no hydrogen 2.801 N/A GLY 40.A N PRO 37.A O no hydrogen 2.846 N/A TYR 41.A N PRO 37.A O no hydrogen 3.352 N/A TYR 41.A OH THR 73.A OG1 no hydrogen 2.681 N/A LEU 42.A N ALA 38.A O no hydrogen 3.172 N/A SER 43.A N THR 39.A O no hydrogen 2.987 N/A ILE 44.A N GLY 40.A O no hydrogen 3.067 N/A VAL 45.A N TYR 41.A O no hydrogen 2.997 N/A TRP 46.A N LEU 42.A O no hydrogen 2.906 N/A TRP 46.A NE1 LEU 60.A O no hydrogen 2.935 N/A LYS 47.A N SER 43.A O no hydrogen 2.920 N/A THR 48.A N ILE 44.A O no hydrogen 2.984 N/A THR 48.A OG1 TYR 12.A OH no hydrogen 2.777 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.733 N/A LEU 49.A N VAL 45.A O no hydrogen 2.956 N/A ALA 50.A N TRP 46.A O no hydrogen 2.913 N/A ARG 51.A N LYS 47.A O no hydrogen 2.970 N/A ALA 52.A N THR 48.A O no hydrogen 3.012 N/A LEU 53.A N LEU 49.A O no hydrogen 2.965 N/A LEU 53.A N ALA 50.A O no hydrogen 3.165 N/A GLY 54.A N ARG 51.A O no hydrogen 3.219 N/A LEU 55.A N ALA 50.A O no hydrogen 2.944 N/A GLN 59.A N GLY 56.A O no hydrogen 2.818 N/A LEU 60.A N VAL 57.A O no hydrogen 2.925 N/A VAL 62.A N ILE 207.A O no hydrogen 2.963 N/A VAL 63.A N TYR 109.A O no hydrogen 2.913 N/A PHE 64.A N ILE 205.A O no hydrogen 2.848 N/A GLU 65.A N LYS 107.A O no hydrogen 2.996 N/A ASP 66.A N THR 203.A O no hydrogen 2.869 N/A VAL 67.A N VAL 202.A O no hydrogen 2.875 N/A VAL 68.A N SER 105.A O no hydrogen 2.864 N/A LEU 69.A N THR 200.A O no hydrogen 2.822 N/A HIS 70.A N VAL 103.A O no hydrogen 2.763 N/A HIS 70.A NE2 SER 105.A OG no hydrogen 2.676 N/A THR 73.A OG1 TYR 41.A OH no hydrogen 2.681 N/A LEU 75.A N VAL 34.A O no hydrogen 2.919 N/A VAL 81.A N ILE 14.A O no hydrogen 2.950 N/A SER 82.A OG.A ASN 13.A OD1 no hydrogen 2.397 N/A SER 82.A OG.B ASN 13.A OD1 no hydrogen 2.797 N/A LEU 83.A N TYR 12.A O no hydrogen 2.915 N/A GLU 84.A N SER 97.A O no hydrogen 2.907 N/A VAL 85.A N ALA 10.A O no hydrogen 2.811 N/A ARG 86.A N GLU 95.A O no hydrogen 2.857 N/A ARG 86.A NE GLU 95.A OE1 no hydrogen 3.101 N/A ARG 86.A NH1 GLU 84.A OE2 no hydrogen 3.039 N/A ARG 86.A NH1 SER 97.A OG no hydrogen 2.848 N/A ARG 86.A NH2 GLU 95.A OE1 no hydrogen 2.890 N/A LEU 87.A N SER 8.A O no hydrogen 2.949 N/A LEU 88.A N ALA 93.A O no hydrogen 2.946 N/A GLU 89.A N TYR 5.A O no hydrogen 3.029 N/A ALA 93.A N SER 91.A OG no hydrogen 2.903 N/A PHE 94.A N GLY 106.A O no hydrogen 2.871 N/A GLU 95.A N ARG 86.A O no hydrogen 2.903 N/A VAL 96.A N VAL 104.A O no hydrogen 2.888 N/A SER 97.A N GLU 84.A O no hydrogen 2.858 N/A GLU 98.A N ASN 101.A O no hydrogen 2.932 N/A ASN 101.A N GLU 98.A O no hydrogen 2.925 N/A VAL 103.A N VAL 96.A O no hydrogen 2.755 N/A VAL 104.A N VAL 96.A O no hydrogen 3.170 N/A SER 105.A N VAL 68.A O no hydrogen 3.013 N/A SER 105.A OG HIS 70.A NE2 no hydrogen 2.676 N/A LYS 107.A N GLU 65.A O no hydrogen 2.919 N/A LYS 107.A NZ GLU 65.A OE1 no hydrogen 2.983 N/A VAL 108.A N ARG 92.A O no hydrogen 2.739 N/A TYR 109.A N VAL 63.A O no hydrogen 2.919 N/A TYR 109.A OH GLU 65.A OE2 no hydrogen 2.513 N/A TRP 111.A N PRO 61.A O no hydrogen 2.897 N/A ARG 117.A N ASP 115.A OD1 no hydrogen 3.003 N/A ARG 117.A NE ASP 120.A OD1 no hydrogen 3.121 N/A ARG 117.A NE ASP 120.A OD2 no hydrogen 2.888 N/A ARG 117.A NH2 ASP 120.A OD1 no hydrogen 3.397 N/A LEU 118.A N ASP 115.A O no hydrogen 2.979 N/A PHE 119.A N PRO 116.A O no hydrogen 3.051 N/A ASP 120.A N ARG 117.A O no hydrogen 3.037 N/A LEU 135.A N ALA 161.A O no hydrogen 2.638 N/A ALA 136.A N GLU 139.A OE1 no hydrogen 2.735 N/A VAL 140.A N ALA 136.A O no hydrogen 2.939 N/A TYR 141.A N GLN 137.A O no hydrogen 2.987 N/A TYR 141.A OH PHE 155.A O no hydrogen 3.267 N/A TYR 141.A OH GLN 185.A OE1 no hydrogen 2.682 N/A LYS 142.A N ALA 138.A O no hydrogen 2.936 N/A GLU 143.A N GLU 139.A O no hydrogen 3.046 N/A LEU 144.A N VAL 140.A O no hydrogen 3.033 N/A ARG 145.A N TYR 141.A O no hydrogen 2.799 N/A LEU 146.A N LYS 142.A O no hydrogen 2.907 N/A ARG 147.A N LEU 144.A O no hydrogen 3.121 N/A ARG 147.A NH1 LEU 189.A O no hydrogen 3.029 N/A ARG 147.A NH2 ILE 188.A O no hydrogen 2.968 N/A GLY 148.A N ARG 145.A O no hydrogen 3.026 N/A TYR 149.A N LEU 144.A O no hydrogen 3.054 N/A TYR 149.A OH TYR 197.A O no hydrogen 2.850 N/A ASP 150.A N THR 29.A O no hydrogen 2.782 N/A GLY 152.A N ASP 27.A O no hydrogen 2.817 N/A HIS 154.A N ASP 27.A OD2 no hydrogen 2.870 N/A PHE 155.A N GLY 152.A O no hydrogen 2.913 N/A GLN 156.A N PRO 153.A O no hydrogen 3.158 N/A GLN 156.A NE2 TYR 151.A O no hydrogen 2.783 N/A ILE 158.A N TYR 141.A OH no hydrogen 2.994 N/A LEU 159.A N ARG 169.A O no hydrogen 2.949 N/A ALA 161.A N LEU 135.A O no hydrogen 3.009 N/A SER 162.A N SER 167.A O no hydrogen 2.833 N/A SER 162.A OG ASP 166.A OD1 no hydrogen 2.434 N/A GLY 165.A N SER 162.A O no hydrogen 2.956 N/A ASP 166.A N SER 162.A OG no hydrogen 3.073 N/A SER 167.A N SER 162.A OG no hydrogen 3.237 N/A GLY 168.A N VAL 228.A O no hydrogen 2.969 N/A ARG 169.A N GLU 160.A O no hydrogen 3.069 N/A LEU 170.A N ALA 226.A O no hydrogen 2.858 N/A LEU 171.A N GLY 157.A O no hydrogen 2.682 N/A TRP 172.A N GLN 224.A O no hydrogen 2.883 N/A TRP 176.A NE1 GLU 58.A OE2 no hydrogen 3.054 N/A SER 178.A N ASN 175.A OD1 no hydrogen 2.986 N/A PHE 179.A N ASN 175.A O no hydrogen 3.105 N/A MET 180.A N TRP 176.A O no hydrogen 2.961 N/A ASP 181.A N VAL 177.A O no hydrogen 2.921 N/A THR 182.A N SER 178.A O no hydrogen 2.925 N/A THR 182.A OG1 SER 178.A O no hydrogen 3.426 N/A THR 182.A OG1 PHE 179.A O no hydrogen 2.598 N/A MET 183.A N PHE 179.A O no hydrogen 3.147 N/A LEU 184.A N MET 180.A O no hydrogen 3.114 N/A GLN 185.A N ASP 181.A O no hydrogen 2.807 N/A GLN 185.A NE2 PHE 155.A O no hydrogen 2.996 N/A GLN 185.A NE2 ASP 181.A OD2 no hydrogen 2.855 N/A MET 186.A N THR 182.A O no hydrogen 2.947 N/A SER 187.A N MET 183.A O no hydrogen 3.041 N/A SER 187.A OG.B MET 183.A O no hydrogen 2.975 N/A SER 187.A OG.B THR 237.A OG1 no hydrogen 2.749 N/A ILE 188.A N LEU 184.A O no hydrogen 2.962 N/A LEU 189.A N GLN 185.A O no hydrogen 2.845 N/A SER 191.A N ILE 188.A O no hydrogen 2.942 N/A LYS 193.A N SER 191.A OG no hydrogen 3.197 N/A LYS 193.A NZ THR 249.A OG1 no hydrogen 2.874 N/A TYR 197.A N TYR 149.A OH no hydrogen 2.863 N/A LEU 198.A N GLU 250.A O no hydrogen 2.896 N/A THR 200.A N HIS 248.A O no hydrogen 2.851 N/A THR 200.A OG1 HIS 248.A O no hydrogen 3.369 N/A THR 200.A OG1 GLU 250.A OE2 no hydrogen 3.247 N/A ARG 201.A N HIS 248.A O no hydrogen 3.318 N/A VAL 202.A N VAL 67.A O no hydrogen 2.950 N/A THR 203.A N GLY 246.A O no hydrogen 3.383 N/A THR 203.A OG1 GLY 246.A O no hydrogen 3.510 N/A ALA 204.A N SER 245.A O no hydrogen 3.039 N/A ILE 205.A N PHE 64.A O no hydrogen 2.889 N/A HIS 206.A N HIS 243.A O no hydrogen 2.902 N/A ILE 207.A N VAL 62.A O no hydrogen 2.948 N/A ASP 208.A N GLY 241.A O no hydrogen 2.903 N/A ALA 210.A N ASP 208.A OD1 no hydrogen 3.252 N/A THR 211.A OG1 ASP 208.A OD2 no hydrogen 2.662 N/A HIS 212.A N ASP 208.A O no hydrogen 3.006 N/A ARG 213.A N PRO 209.A O no hydrogen 3.079 N/A ARG 213.A NH1 ASP 174.A OD1 no hydrogen 3.128 N/A ARG 213.A NH2 GLU 58.A OE1 no hydrogen 3.053 N/A ARG 213.A NH2 ASP 174.A OD1 no hydrogen 3.406 N/A GLN 214.A N ALA 210.A O no hydrogen 3.214 N/A LYS 215.A N THR 211.A O no hydrogen 2.972 N/A LYS 215.A N HIS 212.A O no hydrogen 3.083 N/A LYS 215.A NZ PHE 119.A O no hydrogen 3.166 N/A LYS 215.A NZ HIS 121.A NE2 no hydrogen 3.522 N/A LEU 216.A N HIS 212.A O no hydrogen 3.152 N/A TYR 217.A N VAL 225.A O no hydrogen 2.856 N/A TYR 217.A OH ASP 227.A OD1 no hydrogen 2.514 N/A LEU 219.A N ALA 223.A O no hydrogen 2.785 N/A LYS 222.A N LEU 219.A O no hydrogen 2.601 N/A ALA 223.A N ASP 221.A OD1 no hydrogen 3.042 N/A VAL 225.A N TYR 217.A O no hydrogen 2.832 N/A ALA 226.A N LEU 170.A O no hydrogen 2.937 N/A VAL 228.A N GLY 168.A O no hydrogen 2.876 N/A VAL 229.A N VAL 238.A O no hydrogen 2.966 N/A VAL 230.A N ASP 166.A O no hydrogen 2.862 N/A SER 231.A N VAL 236.A O no hydrogen 2.854 N/A ARG 232.A NH1 SER 187.A O no hydrogen 3.102 N/A ARG 232.A NH2 SER 187.A O no hydrogen 2.997 N/A LEU 234.A N SER 231.A OG no hydrogen 3.044 N/A ARG 235.A N ARG 232.A O no hydrogen 3.254 N/A VAL 236.A N SER 231.A O no hydrogen 3.097 N/A THR 237.A N ILE 244.A O no hydrogen 2.914 N/A THR 237.A OG1 SER 187.A OG.B no hydrogen 2.749 N/A VAL 238.A N VAL 229.A O no hydrogen 2.949 N/A ALA 239.A N VAL 242.A O no hydrogen 3.011 N/A GLY 241.A N HIS 212.A ND1 no hydrogen 3.032 N/A VAL 242.A N ALA 239.A O no hydrogen 2.920 N/A HIS 243.A N HIS 206.A O no hydrogen 2.927 N/A ILE 244.A N THR 237.A O no hydrogen 2.880 N/A SER 245.A N ALA 204.A O no hydrogen 2.828 N/A GLY 246.A N ARG 235.A O no hydrogen 2.860 N/A HIS 248.A N ARG 201.A O no hydrogen 2.855 N/A HIS 248.A ND1 THR 200.A OG1 no hydrogen 2.994 N/A GLU 250.A N LEU 198.A O no hydrogen 2.941 N/A ALA 252.A N LEU 196.A O no hydrogen 3.086 N/A