Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b2n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 2.A O no hydrogen 2.937 N/A ALA 7.A N ALA 3.A O no hydrogen 3.032 N/A GLU 8.A N THR 4.A O no hydrogen 2.987 N/A ILE 9.A N LEU 5.A O no hydrogen 2.839 N/A ALA 10.A N VAL 6.A O no hydrogen 2.907 N/A GLU 11.A N ALA 7.A O no hydrogen 2.998 N/A ARG 12.A N GLU 8.A O no hydrogen 3.240 N/A ARG 12.A N ILE 9.A O no hydrogen 3.201 N/A HIS 13.A N ALA 10.A O no hydrogen 3.275 N/A HIS 13.A ND1 GLY 15.A O no hydrogen 3.331 N/A VAL 17.A N GLY 79.A O no hydrogen 2.893 N/A VAL 18.A N LEU 256.A O no hydrogen 2.678 N/A LEU 19.A N LEU 81.A O no hydrogen 2.736 N/A ILE 20.A N VAL 258.A O no hydrogen 2.926 N/A ALA 21.A N VAL 83.A O no hydrogen 2.877 N/A ASN 26.A N ASP 23.A OD2 no hydrogen 2.737 N/A ALA 27.A N ASP 23.A O no hydrogen 3.073 N/A LEU 28.A N MET 24.A O no hydrogen 2.840 N/A ARG 29.A N GLN 25.A O no hydrogen 2.982 N/A LEU 30.A N ASN 26.A O no hydrogen 2.775 N/A HIS 31.A N ALA 27.A O no hydrogen 3.233 N/A HIS 31.A N LEU 28.A O no hydrogen 3.261 N/A HIS 31.A ND1 ASN 44.A OD1 no hydrogen 2.604 N/A GLU 33.A N ARG 29.A O no hydrogen 3.488 N/A ILE 34.A N LEU 30.A O no hydrogen 3.039 N/A SER 35.A N HIS 31.A O no hydrogen 2.966 N/A SER 35.A OG HIS 31.A O no hydrogen 2.746 N/A GLN 36.A N ASP 32.A O no hydrogen 3.208 N/A GLN 36.A NE2 GLU 33.A O no hydrogen 3.219 N/A PHE 37.A N ILE 34.A O no hydrogen 3.017 N/A THR 38.A N SER 35.A O no hydrogen 3.446 N/A GLN 40.A N THR 38.A OG1 no hydrogen 3.079 N/A GLN 40.A NE2 ALA 10.A O no hydrogen 3.317 N/A MET 43.A N VAL 80.A O no hydrogen 2.827 N/A ASN 44.A ND2 ALA 27.A O no hydrogen 3.097 N/A LEU 45.A N ILE 82.A O no hydrogen 2.964 N/A TRP 48.A NE1 GLU 191.A OE1 no hydrogen 2.823 N/A GLU 49.A N ASP 47.A OD2 no hydrogen 2.801 N/A THR 50.A OG1 TYR 234.A OH no hydrogen 2.628 N/A LEU 51.A N ASP 54.A OD2 no hydrogen 2.830 N/A TYR 53.A OH LEU 290.A O no hydrogen 2.721 N/A SER 55.A N ASP 54.A OD1 no hydrogen 2.672 N/A SER 57.A OG GLU 233.A OE1 no hydrogen 2.565 N/A SER 57.A OG GLU 233.A OE2 no hydrogen 3.297 N/A GLN 60.A NE2 ALA 189.A O no hydrogen 3.134 N/A ILE 62.A N HIS 59.A O no hydrogen 3.003 N/A ILE 63.A N HIS 59.A O no hydrogen 3.176 N/A SER 64.A N GLN 60.A O no hydrogen 2.839 N/A SER 65.A N ASP 61.A O no hydrogen 3.230 N/A ARG 66.A N ILE 62.A O no hydrogen 2.994 N/A ARG 66.A NE GLU 191.A OE1 no hydrogen 3.166 N/A ARG 66.A NE GLU 191.A OE2 no hydrogen 2.846 N/A ARG 66.A NH1 ALA 46.A O no hydrogen 2.795 N/A ARG 66.A NH2 GLU 191.A OE2 no hydrogen 2.950 N/A LEU 67.A N ILE 63.A O no hydrogen 2.882 N/A SER 68.A N SER 64.A O no hydrogen 3.064 N/A SER 68.A OG GLN 72.A OE1 no hydrogen 2.894 N/A THR 69.A N SER 65.A O no hydrogen 3.060 N/A THR 69.A OG1 ASN 44.A O no hydrogen 2.751 N/A THR 69.A OG1 SER 65.A O no hydrogen 3.258 N/A LEU 70.A N ARG 66.A O no hydrogen 2.827 N/A TYR 71.A N LEU 67.A O no hydrogen 2.910 N/A GLN 72.A N SER 68.A O no hydrogen 3.099 N/A LEU 73.A N THR 69.A O no hydrogen 2.765 N/A THR 75.A N GLN 72.A O no hydrogen 3.152 N/A THR 75.A OG1 GLN 72.A O no hydrogen 3.405 N/A MET 76.A N LEU 73.A O no hydrogen 3.000 N/A GLN 77.A N THR 75.A O no hydrogen 2.972 N/A ARG 78.A NH1.B GLU 11.A O no hydrogen 2.925 N/A ARG 78.A NH2.A GLN 77.A O no hydrogen 3.395 N/A ARG 78.A NH2.B GLU 11.A O no hydrogen 3.103 N/A VAL 80.A N MET 41.A O no hydrogen 2.939 N/A LEU 81.A N VAL 17.A O no hydrogen 3.002 N/A ILE 82.A N MET 43.A O no hydrogen 2.784 N/A VAL 83.A N LEU 19.A O no hydrogen 2.989 N/A VAL 85.A N ALA 21.A O no hydrogen 2.857 N/A THR 87.A OG1 ASP 47.A OD1 no hydrogen 2.683 N/A LEU 88.A N PRO 84.A O no hydrogen 2.843 N/A MET 89.A N VAL 85.A O no hydrogen 3.114 N/A GLN 90.A N THR 87.A O no hydrogen 3.027 N/A ARG 91.A N LEU 295.A O no hydrogen 2.761 N/A ARG 91.A NE GLN 293.A O no hydrogen 3.043 N/A ARG 91.A NH1 LEU 244.A O no hydrogen 2.841 N/A VAL 92.A N PRO 245.A O no hydrogen 3.061 N/A CYS 93.A SG TYR 250.A OH no hydrogen 3.731 N/A PHE 97.A N PRO 94.A O no hydrogen 2.910 N/A GLY 100.A N PHE 97.A O no hydrogen 3.214 N/A HIS 101.A N PHE 97.A O no hydrogen 2.709 N/A LEU 103.A N LEU 186.A O no hydrogen 2.829 N/A MET 105.A N ILE 184.A O no hydrogen 3.038 N/A LYS 106.A N GLN 109.A OE1 no hydrogen 3.130 N/A LYS 107.A N GLU 182.A O no hydrogen 2.765 N/A LYS 107.A NZ GLU 180.A OE1 no hydrogen 2.653 N/A GLY 108.A N ILE 164.A O no hydrogen 2.680 N/A GLN 109.A N LYS 106.A O no hydrogen 3.030 N/A ARG 113.A NE ASP 114.A OD1 no hydrogen 3.375 N/A ARG 113.A NH2 ASP 114.A OD1 no hydrogen 3.035 N/A ALA 115.A N SER 112.A OG no hydrogen 3.140 N/A LEU 116.A N SER 112.A O no hydrogen 3.136 N/A ARG 117.A N ARG 113.A O no hydrogen 2.993 N/A ARG 117.A NE.A TYR 137.A OH no hydrogen 3.084 N/A ARG 117.A NH2.A TYR 137.A OH no hydrogen 3.473 N/A THR 118.A N ASP 114.A O no hydrogen 3.040 N/A THR 118.A OG1 ASP 114.A O no hydrogen 3.332 N/A GLN 119.A N ALA 115.A O no hydrogen 3.221 N/A LEU 120.A N LEU 116.A O no hydrogen 2.847 N/A ASP 121.A N ARG 117.A O no hydrogen 2.858 N/A SER 122.A N THR 118.A O no hydrogen 3.188 N/A SER 122.A OG THR 118.A O no hydrogen 3.432 N/A SER 122.A OG GLN 119.A O no hydrogen 2.804 N/A ALA 123.A N GLN 119.A O no hydrogen 2.991 N/A ALA 123.A N LEU 120.A O no hydrogen 3.130 N/A GLY 124.A N ASP 121.A O no hydrogen 3.014 N/A TYR 125.A N LEU 120.A O no hydrogen 2.927 N/A TYR 125.A OH LEU 187.A O no hydrogen 2.607 N/A ARG 126.A N GLY 135.A O no hydrogen 2.787 N/A ARG 126.A NH1 GLN 60.A OE1 no hydrogen 3.492 N/A ARG 126.A NH1 GLU 133.A OE2 no hydrogen 3.204 N/A ARG 126.A NH2 GLU 136.A OE2 no hydrogen 3.423 N/A VAL 128.A N TYR 137.A O no hydrogen 2.784 N/A MET 132.A N GLU 136.A OE1 no hydrogen 2.904 N/A GLU 133.A N GLU 136.A OE1 no hydrogen 2.975 N/A HIS 134.A ND1 PRO 148.A O no hydrogen 3.273 N/A GLY 135.A N PHE 147.A O no hydrogen 2.894 N/A GLU 136.A N GLU 133.A O no hydrogen 3.301 N/A TYR 137.A N ARG 126.A O no hydrogen 2.879 N/A TYR 137.A OH ASP 121.A OD1 no hydrogen 2.541 N/A TYR 137.A OH ASP 121.A OD2 no hydrogen 3.350 N/A ALA 138.A N ASP 145.A O no hydrogen 2.808 N/A THR 139.A OG1 HIS 127.A NE2 no hydrogen 3.347 N/A ARG 140.A N LEU 143.A O no hydrogen 2.840 N/A LEU 143.A N ARG 140.A O no hydrogen 2.986 N/A LEU 144.A N LEU 157.A O no hydrogen 3.033 N/A ASP 145.A N ALA 138.A O no hydrogen 2.730 N/A LEU 146.A N TYR 155.A O no hydrogen 2.956 N/A PHE 147.A N GLU 136.A O no hydrogen 2.959 N/A MET 149.A N TYR 125.A OH no hydrogen 3.108 N/A GLY 150.A N SER 64.A OG no hydrogen 2.675 N/A SER 151.A N PRO 148.A O no hydrogen 3.174 N/A SER 151.A OG LEU 153.A O no hydrogen 2.547 N/A TYR 155.A N LEU 146.A O no hydrogen 2.778 N/A ARG 156.A N ARG 168.A O no hydrogen 2.797 N/A ARG 156.A NH1 ASP 145.A OD1 no hydrogen 3.063 N/A LEU 157.A N LEU 144.A O no hydrogen 2.824 N/A ASP 158.A N SER 166.A O no hydrogen 3.064 N/A PHE 159.A N ALA 142.A O no hydrogen 2.874 N/A PHE 160.A N GLU 163.A O no hydrogen 2.972 N/A ILE 164.A N GLN 109.A O no hydrogen 3.016 N/A ASP 165.A N ASP 158.A O no hydrogen 2.776 N/A ARG 168.A N ARG 156.A O no hydrogen 2.989 N/A ARG 168.A NH2 GLU 180.A OE2 no hydrogen 2.817 N/A VAL 169.A N GLU 179.A O no hydrogen 3.010 N/A PHE 170.A N PRO 154.A O no hydrogen 2.848 N/A ASP 171.A N ARG 176.A O no hydrogen 2.785 N/A SER 174.A N ASP 171.A OD2 no hydrogen 2.930 N/A SER 174.A OG ASP 171.A OD2 no hydrogen 2.571 N/A GLN 175.A N VAL 172.A O no hydrogen 3.020 N/A ARG 176.A N ASP 171.A O no hydrogen 3.313 N/A ARG 176.A NH2 THR 177.A O no hydrogen 3.479 N/A LEU 178.A N VAL 169.A O no hydrogen 2.744 N/A VAL 181.A N LEU 167.A O no hydrogen 2.872 N/A ILE 184.A N MET 105.A O no hydrogen 2.851 N/A LEU 186.A N LEU 103.A O no hydrogen 2.696 N/A ALA 189.A N ALA 123.A O no hydrogen 2.884 N/A ALA 198.A N ASP 195.A OD1 no hydrogen 3.220 N/A ILE 199.A N ASP 195.A O no hydrogen 2.921 N/A GLU 200.A N LYS 196.A O no hydrogen 2.914 N/A LEU 201.A N ALA 197.A O no hydrogen 3.011 N/A PHE 202.A N ALA 198.A O no hydrogen 2.782 N/A ARG 203.A N ILE 199.A O no hydrogen 2.926 N/A ARG 203.A NH1 SER 224.A OG no hydrogen 2.729 N/A SER 204.A N GLU 200.A O no hydrogen 3.040 N/A GLN 205.A N LEU 201.A O no hydrogen 2.908 N/A GLN 205.A NE2 LEU 238.A O no hydrogen 2.732 N/A GLN 205.A NE2 PHE 240.A O no hydrogen 2.806 N/A TRP 206.A N PHE 202.A O no hydrogen 2.816 N/A TRP 206.A NE1 GLU 211.A O no hydrogen 3.084 N/A ARG 207.A N ARG 203.A O no hydrogen 2.937 N/A ARG 207.A NH1 TYR 220.A OH no hydrogen 2.774 N/A ASP 208.A N SER 204.A O no hydrogen 3.235 N/A THR 209.A N TRP 206.A O no hydrogen 2.823 N/A THR 209.A OG1 GLN 205.A O no hydrogen 2.644 N/A PHE 210.A N TRP 206.A O no hydrogen 2.686 N/A LYS 213.A NZ GLU 211.A OE2 no hydrogen 2.483 N/A GLU 217.A N ASP 215.A OD1 no hydrogen 2.906 N/A HIS 218.A N ASP 215.A O no hydrogen 2.837 N/A ILE 219.A N MET 286.A O no hydrogen 3.202 N/A TYR 220.A N HIS 218.A ND1 no hydrogen 3.136 N/A GLN 221.A NE2 LYS 213.A O no hydrogen 2.738 N/A GLN 222.A N HIS 218.A O no hydrogen 3.017 N/A VAL 223.A N ILE 219.A O no hydrogen 2.970 N/A SER 224.A N TYR 220.A O no hydrogen 2.980 N/A SER 224.A OG TYR 220.A O no hydrogen 2.740 N/A LYS 225.A N GLN 221.A O no hydrogen 3.217 N/A LYS 225.A N GLN 222.A O no hydrogen 3.205 N/A GLY 226.A N VAL 223.A O no hydrogen 2.861 N/A THR 227.A N GLN 222.A O no hydrogen 3.108 N/A THR 227.A OG1 GLN 222.A O no hydrogen 2.810 N/A GLY 231.A N SER 57.A OG no hydrogen 2.875 N/A ILE 232.A N PRO 229.A O no hydrogen 2.973 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.678 N/A TYR 234.A N GLY 231.A O no hydrogen 3.052 N/A TYR 234.A OH THR 50.A OG1 no hydrogen 2.628 N/A TRP 235.A N ILE 232.A O no hydrogen 2.888 N/A TRP 235.A NE1 PRO 288.A O no hydrogen 2.896 N/A GLN 236.A N GLU 233.A O no hydrogen 2.978 N/A GLN 236.A NE2 GLU 191.A O no hydrogen 2.817 N/A LEU 238.A N TRP 235.A O no hydrogen 2.919 N/A PHE 239.A N GLN 236.A O no hydrogen 3.050 N/A PHE 240.A N PRO 237.A O no hydrogen 3.333 N/A SER 249.A N PRO 246.A O no hydrogen 3.015 N/A SER 249.A OG PRO 246.A O no hydrogen 2.825 N/A TYR 250.A N LEU 247.A O no hydrogen 2.779 N/A TYR 250.A OH CYS 93.A O no hydrogen 2.652 N/A PHE 251.A N PHE 248.A O no hydrogen 3.142 N/A ASN 254.A ND2 ALA 14.A O no hydrogen 3.026 N/A THR 255.A OG1 PRO 252.A O no hydrogen 2.693 N/A LEU 256.A N PRO 16.A O no hydrogen 2.831 N/A VAL 258.A N VAL 18.A O no hydrogen 2.917 N/A THR 260.A N ILE 20.A O no hydrogen 3.282 N/A THR 265.A N ASP 262.A OD1 no hydrogen 3.520 N/A SER 266.A N ASP 262.A O no hydrogen 3.426 N/A SER 266.A OG ASP 262.A O no hydrogen 3.097 N/A SER 266.A OG LEU 263.A O no hydrogen 2.515 N/A ALA 267.A N LEU 263.A O no hydrogen 2.707 N/A GLU 268.A N GLU 264.A O no hydrogen 2.767 N/A ARG 269.A N THR 265.A O no hydrogen 2.777 N/A PHE 270.A N SER 266.A O no hydrogen 3.080 N/A GLN 271.A N ALA 267.A O no hydrogen 3.038 N/A ALA 272.A N GLU 268.A O no hydrogen 2.859 N/A ASP 273.A N ARG 269.A O no hydrogen 2.930 N/A THR 274.A N PHE 270.A O no hydrogen 2.910 N/A THR 274.A OG1 PHE 270.A O no hydrogen 3.552 N/A THR 274.A OG1 GLN 271.A O no hydrogen 3.078 N/A LEU 275.A N GLN 271.A O no hydrogen 2.992 N/A ALA 276.A N ALA 272.A O no hydrogen 2.919 N/A ARG 277.A N ASP 273.A O no hydrogen 3.042 N/A ARG 277.A NE ASP 273.A OD1 no hydrogen 3.314 N/A PHE 278.A N THR 274.A O no hydrogen 3.007 N/A GLU 279.A N LEU 275.A O no hydrogen 2.940 N/A ASN 280.A N ALA 276.A O no hydrogen 2.910 N/A ARG 281.A N ARG 277.A O no hydrogen 2.845 N/A GLY 282.A N PHE 278.A O no hydrogen 2.644 N/A MET 286.A N ASP 284.A OD1 no hydrogen 2.821 N/A ARG 287.A N ASP 284.A OD1 no hydrogen 2.869 N/A ARG 287.A NH1 ALA 230.A O no hydrogen 3.208 N/A ARG 287.A NH2 ALA 230.A O no hydrogen 2.914 N/A LEU 289.A N GLY 282.A O no hydrogen 3.093 N/A SER 294.A N PRO 291.A O no hydrogen 2.921 N/A LEU 295.A N PRO 292.A O no hydrogen 2.915 N/A TRP 296.A N PRO 292.A O no hydrogen 2.765 N/A LEU 297.A N MET 89.A O no hydrogen 2.740 N/A ARG 298.A N GLU 301.A OE1 no hydrogen 2.605 N/A VAL 299.A N GLN 271.A OE1 no hydrogen 2.844 N/A LEU 302.A N ARG 298.A O no hydrogen 2.855 N/A PHE 303.A N VAL 299.A O no hydrogen 3.079 N/A SER 304.A N ASP 300.A O no hydrogen 3.050 N/A SER 304.A OG ASN 308.A OD1 no hydrogen 3.411 N/A GLU 305.A N GLU 301.A O no hydrogen 2.998 N/A LEU 306.A N LEU 302.A O no hydrogen 2.883 N/A LYS 307.A N SER 304.A O no hydrogen 2.836 N/A ASN 308.A N GLU 305.A O no hydrogen 3.283 N/A