Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLY 59.A O no hydrogen 2.700 N/A GLU 3.A N TYR 60.A OH no hydrogen 2.916 N/A VAL 6.A N THR 34.A O no hydrogen 3.098 N/A ASN 7.A N TYR 60.A O no hydrogen 2.874 N/A VAL 9.A N GLU 38.A O no hydrogen 2.773 N/A PHE 11.A N VAL 9.A O no hydrogen 2.793 N/A ALA 12.A N LYS 154.A O no hydrogen 3.035 N/A GLY 14.A N ASP 18.A OD2 no hydrogen 2.858 N/A THR 17.A OG1 HIS 218.A NE2 no hydrogen 3.273 N/A ASN 19.A N GLY 15.A O no hydrogen 2.929 N/A ASN 19.A ND2 THR 174.A O no hydrogen 2.721 N/A VAL 20.A N PRO 16.A O no hydrogen 3.177 N/A ALA 21.A N THR 17.A O no hydrogen 2.879 N/A ARG 22.A N ASP 18.A O no hydrogen 2.874 N/A ARG 22.A NE ASP 18.A OD1 no hydrogen 2.830 N/A ARG 22.A NE ASP 18.A OD2 no hydrogen 3.059 N/A ARG 22.A NH2 ASN 39.A OD1 no hydrogen 2.910 N/A SER 23.A N ASN 19.A O no hydrogen 3.349 N/A SER 23.A OG ASN 19.A O no hydrogen 3.393 N/A LEU 24.A N VAL 20.A O no hydrogen 2.914 N/A ALA 25.A N ALA 21.A O no hydrogen 2.767 N/A GLU 26.A N ARG 22.A O no hydrogen 3.350 N/A SER 27.A N SER 23.A O no hydrogen 3.132 N/A SER 27.A OG LEU 24.A O no hydrogen 3.180 N/A SER 27.A OG GLY 240.A O no hydrogen 2.916 N/A GLY 32.A N ARG 28.A O no hydrogen 2.936 N/A THR 34.A N GLU 33.A OE1 no hydrogen 3.235 N/A VAL 36.A N VAL 6.A O no hydrogen 2.799 N/A ASN 39.A ND2 PHE 11.A O no hydrogen 3.029 N/A ASN 39.A ND2 ASP 18.A OD1 no hydrogen 3.020 N/A LYS 40.A N VAL 9.A O no hydrogen 2.861 N/A LYS 40.A NZ ASN 39.A O no hydrogen 2.734 N/A GLY 45.A N GLY 42.A O no hydrogen 3.099 N/A THR 46.A N ALA 43.A O no hydrogen 3.106 N/A THR 46.A OG1 ALA 43.A O no hydrogen 2.780 N/A THR 49.A N GLY 45.A O no hydrogen 3.072 N/A THR 49.A OG1 GLY 45.A O no hydrogen 2.996 N/A THR 50.A N THR 46.A O no hydrogen 2.874 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.754 N/A GLN 51.A N ILE 47.A O no hydrogen 2.907 N/A VAL 52.A N GLY 48.A O no hydrogen 3.237 N/A ALA 53.A N THR 49.A O no hydrogen 2.976 N/A ARG 54.A N THR 50.A O no hydrogen 2.956 N/A ALA 55.A N VAL 52.A O no hydrogen 3.046 N/A TYR 60.A N ASP 58.A OD1 no hydrogen 2.948 N/A ILE 62.A N ASN 7.A O no hydrogen 2.839 N/A LEU 63.A N TRP 220.A O no hydrogen 2.829 N/A LEU 64.A N VAL 8.A O no hydrogen 2.927 N/A GLY 67.A N HIS 65.A ND1 no hydrogen 2.922 N/A PHE 68.A N HIS 65.A O no hydrogen 2.801 N/A SER 69.A N ALA 66.A O no hydrogen 2.751 N/A SER 69.A OG ALA 66.A O no hydrogen 2.692 N/A THR 70.A N ALA 66.A O no hydrogen 3.252 N/A THR 70.A N GLY 67.A O no hydrogen 3.171 N/A THR 70.A OG1 GLY 67.A O no hydrogen 3.186 N/A ALA 71.A N GLY 67.A O no hydrogen 3.021 N/A SER 73.A N THR 70.A O no hydrogen 2.902 N/A LEU 74.A N ALA 71.A O no hydrogen 2.887 N/A TYR 75.A N ALA 71.A O no hydrogen 2.993 N/A TYR 75.A OH ILE 130.A O no hydrogen 2.707 N/A LYS 76.A N GLN 289.A O no hydrogen 2.929 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 2.997 N/A TYR 80.A OH PHE 68.A O no hydrogen 2.691 N/A GLU 81.A N SER 85.A OG no hydrogen 2.755 N/A TYR 83.A N GLU 81.A OE2 no hydrogen 2.868 N/A THR 84.A N GLU 81.A O no hydrogen 3.242 N/A THR 84.A N GLU 81.A OE2 no hydrogen 3.169 N/A SER 85.A N GLU 81.A O no hydrogen 2.891 N/A SER 85.A OG GLU 81.A O no hydrogen 3.272 N/A GLU 87.A N ALA 221.A O no hydrogen 2.753 N/A LEU 91.A N GLU 260.A O no hydrogen 3.071 N/A VAL 92.A N HIS 218.A O no hydrogen 2.879 N/A ASP 94.A N GLU 255.A O no hydrogen 2.749 N/A VAL 95.A N ILE 216.A O no hydrogen 2.965 N/A THR 97.A OG1 ASP 171.A O no hydrogen 3.262 N/A THR 97.A OG1 THR 176.A OG1 no hydrogen 2.805 N/A ILE 98.A N ALA 189.A O no hydrogen 2.915 N/A ALA 100.A N LYS 186.A O no hydrogen 2.927 N/A ARG 101.A N ASP 168.A O no hydrogen 2.956 N/A ARG 101.A NE ASP 168.A OD1 no hydrogen 2.771 N/A ARG 101.A NH1 ASP 103.A OD1 no hydrogen 2.821 N/A PHE 104.A N ARG 101.A O no hydrogen 2.971 N/A ASN 107.A N GLU 111.A OE1 no hydrogen 2.987 N/A LYS 110.A NZ GLU 114.A OE2 no hydrogen 2.824 N/A GLU 111.A N ASN 108.A OD1 no hydrogen 2.790 N/A LEU 112.A N ASN 108.A O no hydrogen 2.750 N/A ALA 113.A N ILE 109.A O no hydrogen 3.042 N/A GLU 114.A N LYS 110.A O no hydrogen 3.219 N/A TYR 115.A N GLU 111.A O no hydrogen 2.865 N/A VAL 116.A N LEU 112.A O no hydrogen 2.837 N/A LYS 117.A N ALA 113.A O no hydrogen 3.003 N/A LYS 117.A NZ LEU 144.A O no hydrogen 2.615 N/A LYS 118.A N GLU 114.A O no hydrogen 3.026 N/A LYS 118.A NZ ASN 119.A OD1 no hydrogen 3.439 N/A ASN 119.A N TYR 115.A O no hydrogen 2.884 N/A ASN 119.A ND2 TYR 115.A O no hydrogen 3.303 N/A LYS 122.A N ASN 119.A O no hydrogen 2.817 N/A ILE 123.A N ALA 120.A O no hydrogen 2.925 N/A SER 124.A N ASP 168.A OD2 no hydrogen 2.940 N/A LEU 125.A N LEU 149.A O no hydrogen 2.856 N/A ALA 126.A N LEU 169.A O no hydrogen 2.910 N/A ASN 127.A N ILE 151.A O no hydrogen 3.010 N/A ALA 128.A N SER 134.A OG no hydrogen 2.812 N/A GLY 129.A N ASN 127.A OD1 no hydrogen 2.934 N/A GLY 131.A N HIS 135.A ND1 no hydrogen 3.275 N/A ALA 132.A N GLY 129.A O no hydrogen 2.947 N/A LEU 136.A N ALA 132.A O no hydrogen 3.025 N/A CYS 137.A N ALA 133.A O no hydrogen 2.983 N/A GLY 138.A N SER 134.A O no hydrogen 2.942 N/A THR 139.A N HIS 135.A O no hydrogen 2.839 N/A THR 139.A OG1 HIS 135.A O no hydrogen 2.943 N/A VAL 141.A N GLY 138.A O no hydrogen 2.992 N/A GLU 142.A N THR 139.A O no hydrogen 3.036 N/A LEU 144.A N LEU 140.A O no hydrogen 2.979 N/A GLY 145.A N GLU 142.A O no hydrogen 3.230 N/A VAL 146.A N VAL 141.A O no hydrogen 3.019 N/A THR 150.A OG1 LEU 148.A O no hydrogen 2.802 N/A ILE 151.A N LEU 125.A O no hydrogen 2.774 N/A TYR 153.A N ASN 127.A O no hydrogen 2.816 N/A TYR 153.A OH ASP 161.A OD2 no hydrogen 2.588 N/A THR 156.A OG1 ASP 171.A OD1 no hydrogen 2.840 N/A THR 156.A OG1 ASP 171.A OD2 no hydrogen 3.395 N/A ALA 159.A N GLY 155.A O no hydrogen 3.411 N/A ASP 161.A N PRO 158.A O no hydrogen 3.208 N/A LEU 162.A N ALA 159.A O no hydrogen 2.877 N/A GLY 164.A N ASN 160.A O no hydrogen 2.935 N/A LYS 165.A N LEU 162.A O no hydrogen 2.997 N/A GLN 166.A N ASP 161.A O no hydrogen 2.773 N/A ASP 168.A N SER 124.A O no hydrogen 3.215 N/A ASP 168.A N SER 124.A OG no hydrogen 3.031 N/A LEU 169.A N SER 124.A O no hydrogen 3.010 N/A CYS 170.A SG THR 97.A O no hydrogen 4.033 N/A ASP 171.A N THR 97.A O no hydrogen 3.068 N/A GLN 172.A N ASP 171.A OD1 no hydrogen 2.782 N/A THR 173.A N PRO 96.A O no hydrogen 3.066 N/A THR 173.A OG1 LEU 252.A O no hydrogen 2.682 N/A ASN 175.A N GLN 172.A O no hydrogen 2.861 N/A ASN 175.A ND2 THR 156.A O no hydrogen 3.266 N/A ASN 175.A ND2 ASP 171.A OD2 no hydrogen 2.705 N/A THR 176.A N GLN 172.A O no hydrogen 3.010 N/A THR 176.A OG1 THR 97.A OG1 no hydrogen 2.805 N/A THR 176.A OG1 GLN 172.A O no hydrogen 3.344 N/A THR 177.A N THR 173.A O no hydrogen 3.130 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.632 N/A GLN 178.A N GLN 178.A OE1 no hydrogen 2.752 N/A GLN 178.A NE2 THR 174.A O no hydrogen 3.204 N/A ILE 180.A N THR 176.A O no hydrogen 2.829 N/A THR 181.A N THR 177.A O no hydrogen 2.881 N/A THR 181.A OG1 THR 177.A O no hydrogen 3.086 N/A SER 182.A OG GLN 178.A O no hydrogen 3.041 N/A SER 182.A OG GLN 179.A O no hydrogen 3.221 N/A GLY 183.A N ILE 180.A O no hydrogen 2.921 N/A LYS 184.A N GLN 179.A O no hydrogen 2.990 N/A LYS 184.A NZ GLN 179.A OE1 no hydrogen 2.729 N/A VAL 185.A N GLN 179.A O no hydrogen 3.380 N/A LYS 186.A N ALA 100.A O no hydrogen 2.911 N/A LYS 186.A NZ PHE 104.A O no hydrogen 2.713 N/A LYS 186.A NZ ASN 107.A OD1 no hydrogen 2.842 N/A TYR 188.A N ILE 98.A O no hydrogen 2.957 N/A TYR 188.A OH PRO 106.A O no hydrogen 2.697 N/A VAL 190.A N PRO 203.A O no hydrogen 2.841 N/A THR 191.A OG1 VAL 214.A O no hydrogen 2.791 N/A SER 192.A OG LYS 194.A O no hydrogen 2.563 N/A ARG 195.A NE GLU 206.A OE2 no hydrogen 2.976 N/A ARG 195.A NH1 PRO 200.A O no hydrogen 2.947 N/A ARG 195.A NH2 GLU 206.A OE1 no hydrogen 3.031 N/A LEU 199.A N VAL 196.A O no hydrogen 2.783 N/A LEU 202.A N LEU 199.A O no hydrogen 3.165 N/A THR 204.A N GLU 206.A OE2 no hydrogen 2.947 N/A THR 204.A OG1 GLU 206.A OE2 no hydrogen 3.549 N/A GLU 206.A N THR 204.A OG1 no hydrogen 2.878 N/A SER 207.A N THR 204.A O no hydrogen 3.135 N/A SER 207.A OG THR 204.A O no hydrogen 2.663 N/A GLY 208.A N ASP 205.A O no hydrogen 3.388 N/A GLY 211.A N ASP 205.A OD1 no hydrogen 3.456 N/A PHE 212.A N TYR 209.A O no hydrogen 3.045 N/A VAL 214.A N THR 191.A O no hydrogen 2.845 N/A ILE 216.A N VAL 95.A O no hydrogen 2.755 N/A TRP 217.A N GLY 215.A O no hydrogen 3.112 N/A TRP 217.A NE1 GLN 273.A OE1 no hydrogen 2.711 N/A HIS 218.A N VAL 93.A O no hydrogen 2.805 N/A HIS 218.A ND1 ILE 216.A O no hydrogen 3.146 N/A HIS 218.A NE2 THR 17.A OG1 no hydrogen 3.273 N/A ALA 221.A N GLU 87.A O no hydrogen 2.887 N/A LYS 223.A N SER 85.A O no hydrogen 2.947 N/A GLY 224.A N GLU 87.A OE2 no hydrogen 2.825 N/A THR 225.A N PRO 222.A O no hydrogen 3.167 N/A THR 225.A OG1 PRO 222.A O no hydrogen 2.714 N/A VAL 229.A N PRO 226.A O no hydrogen 2.962 N/A VAL 230.A N PRO 226.A O no hydrogen 2.967 N/A ASP 231.A N LYS 227.A O no hydrogen 2.817 N/A LYS 232.A N PRO 228.A O no hydrogen 3.117 N/A LYS 232.A NZ THR 30.A O no hydrogen 2.609 N/A LEU 233.A N VAL 229.A O no hydrogen 2.971 N/A VAL 234.A N VAL 230.A O no hydrogen 2.823 N/A LYS 235.A N ASP 231.A O no hydrogen 3.030 N/A SER 236.A N LYS 232.A O no hydrogen 2.982 N/A SER 236.A OG LYS 232.A O no hydrogen 2.868 N/A LEU 237.A N LEU 233.A O no hydrogen 2.853 N/A GLN 238.A N VAL 234.A O no hydrogen 2.893 N/A GLN 238.A NE2 ALA 261.A O no hydrogen 2.824 N/A ALA 239.A N LYS 235.A O no hydrogen 3.057 N/A GLY 240.A N SER 236.A O no hydrogen 2.838 N/A LEU 241.A N LEU 237.A O no hydrogen 2.906 N/A ALA 242.A N GLN 238.A O no hydrogen 3.061 N/A LYS 245.A NZ GLU 26.A OE2 no hydrogen 2.617 N/A PHE 246.A N ASP 243.A OD2 no hydrogen 2.960 N/A GLN 247.A N ASP 243.A O no hydrogen 3.013 N/A GLU 248.A N PRO 244.A O no hydrogen 2.862 N/A ARG 249.A N LYS 245.A O no hydrogen 3.109 N/A GLN 251.A N GLU 248.A O no hydrogen 2.980 N/A LEU 252.A N ARG 249.A O no hydrogen 3.120 N/A GLY 253.A N LYS 250.A O no hydrogen 3.059 N/A GLU 255.A N ASP 94.A O no hydrogen 2.878 N/A LEU 257.A N VAL 92.A O no hydrogen 2.904 N/A THR 258.A OG1 GLN 247.A OE1 no hydrogen 3.014 N/A THR 258.A OG1 VAL 256.A O no hydrogen 3.465 N/A GLU 260.A N LEU 257.A O no hydrogen 2.942 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.882 N/A ALA 265.A N ASN 262.A OD1 no hydrogen 2.881 N/A LEU 266.A N ASN 262.A O no hydrogen 3.333 N/A GLN 267.A N PRO 263.A O no hydrogen 2.910 N/A ALA 268.A N GLU 264.A O no hydrogen 2.957 N/A LYS 269.A N ALA 265.A O no hydrogen 2.986 N/A VAL 270.A N LEU 266.A O no hydrogen 2.989 N/A LYS 271.A N GLN 267.A O no hydrogen 2.955 N/A GLN 272.A N ALA 268.A O no hydrogen 3.028 N/A GLN 272.A NE2 GLN 276.A OE1 no hydrogen 2.847 N/A GLN 273.A N LYS 269.A O no hydrogen 2.892 N/A GLN 273.A NE2 GLN 272.A OE1 no hydrogen 2.835 N/A VAL 274.A N VAL 270.A O no hydrogen 3.089 N/A GLN 276.A N GLN 272.A O no hydrogen 3.416 N/A TRP 277.A N GLN 273.A O no hydrogen 2.980 N/A TRP 277.A NE1 GLN 273.A OE1 no hydrogen 2.872 N/A ALA 278.A N VAL 274.A O no hydrogen 2.964 N/A GLU 279.A N PRO 275.A O no hydrogen 3.094 N/A LEU 280.A N GLN 276.A O no hydrogen 3.212 N/A PHE 281.A N TRP 277.A O no hydrogen 2.949 N/A LYS 282.A N ALA 278.A O no hydrogen 2.946 N/A LYS 283.A N GLU 279.A O no hydrogen 2.993 N/A LYS 283.A NZ GLU 279.A OE2 no hydrogen 2.865 N/A ALA 284.A N LEU 280.A O no hydrogen 3.119 N/A ALA 284.A N PHE 281.A O no hydrogen 3.131 N/A GLY 285.A N LYS 282.A O no hydrogen 3.093 N/A VAL 286.A N PHE 281.A O no hydrogen 2.821 N/A GLN 289.A N LEU 74.A O no hydrogen 3.036 N/A