Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N HIS 26.A O no hydrogen 3.415 N/A LEU 4.A N VAL 47.A O no hydrogen 3.090 N/A VAL 5.A N ASP 28.A O no hydrogen 2.844 N/A VAL 6.A N VAL 49.A O no hydrogen 2.781 N/A ASP 7.A N ALA 30.A O no hydrogen 3.138 N/A GLU 9.A N ASP 7.A OD2 no hydrogen 2.820 N/A SER 11.A OG GLU 9.A OE1 no hydrogen 3.487 N/A ILE 12.A N GLU 9.A O no hydrogen 2.847 N/A THR 13.A N GLU 9.A O no hydrogen 3.157 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.259 N/A SER 14.A N GLU 10.A O no hydrogen 2.741 N/A SER 14.A OG GLU 10.A OE1 no hydrogen 3.279 N/A SER 15.A OG SER 11.A O no hydrogen 2.761 N/A LEU 16.A N ILE 12.A O no hydrogen 2.852 N/A SER 17.A N THR 13.A O no hydrogen 3.128 N/A SER 17.A OG THR 13.A O no hydrogen 2.508 N/A ALA 18.A N SER 14.A O no hydrogen 2.824 N/A ILE 19.A N SER 15.A O no hydrogen 2.853 N/A LEU 20.A N LEU 16.A O no hydrogen 2.719 N/A GLU 21.A N SER 17.A O no hydrogen 2.949 N/A GLU 22.A N ALA 18.A O no hydrogen 3.052 N/A GLU 23.A N LEU 20.A O no hydrogen 2.948 N/A GLY 24.A N GLU 21.A O no hydrogen 3.279 N/A TYR 25.A N LEU 20.A O no hydrogen 2.915 N/A HIS 26.A N LYS 1.A O no hydrogen 2.959 N/A ASP 28.A N VAL 3.A O no hydrogen 2.929 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.764 N/A ALA 30.A N VAL 5.A O no hydrogen 2.885 N/A LYS 31.A N GLU 35.A OE1 no hydrogen 3.048 N/A LEU 33.A N ASP 55.A OD1 no hydrogen 2.778 N/A ARG 34.A N ASP 55.A OD2 no hydrogen 3.227 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.007 N/A ALA 36.A N THR 32.A O no hydrogen 2.990 N/A GLU 37.A N LEU 33.A O no hydrogen 3.033 N/A LYS 38.A N ARG 34.A O no hydrogen 3.251 N/A LYS 38.A NZ GLU 42.A OE1 no hydrogen 3.375 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 2.969 N/A LYS 39.A N GLU 35.A O no hydrogen 3.222 N/A LYS 39.A NZ ASP 28.A OD1 no hydrogen 3.462 N/A LYS 39.A NZ THR 29.A O no hydrogen 2.950 N/A LYS 39.A NZ GLU 35.A OE2 no hydrogen 3.029 N/A ILE 40.A N ALA 36.A O no hydrogen 2.896 N/A LYS 41.A N GLU 37.A O no hydrogen 3.187 N/A GLU 42.A N LYS 38.A O no hydrogen 3.152 N/A GLU 42.A N LYS 39.A O no hydrogen 3.298 N/A LEU 43.A N LYS 39.A O no hydrogen 2.885 N/A ILE 48.A N VAL 73.A O no hydrogen 2.914 N/A VAL 49.A N LEU 4.A O no hydrogen 2.800 N/A LEU 50.A N ILE 75.A O no hydrogen 2.740 N/A ASP 51.A N VAL 6.A O no hydrogen 3.088 N/A VAL 52.A N ILE 77.A O no hydrogen 3.042 N/A TRP 53.A N ASP 51.A OD1 no hydrogen 3.023 N/A PHE 61.A N ASP 57.A O no hydrogen 2.981 N/A ILE 62.A N VAL 59.A O no hydrogen 2.923 N/A ASP 63.A N ASN 60.A O no hydrogen 2.747 N/A ILE 65.A N PHE 61.A O no hydrogen 3.162 N/A LYS 66.A N ILE 62.A O no hydrogen 2.730 N/A LYS 66.A NZ LYS 92.A O no hydrogen 2.676 N/A GLU 67.A N ASP 63.A O no hydrogen 2.913 N/A GLU 67.A N PHE 64.A O no hydrogen 3.152 N/A ASN 68.A N PHE 64.A O no hydrogen 2.952 N/A SER 69.A N ILE 65.A O no hydrogen 2.871 N/A SER 69.A OG SER 72.A OG no hydrogen 2.986 N/A SER 72.A N SER 69.A O no hydrogen 2.876 N/A SER 72.A OG PHE 45.A O no hydrogen 2.442 N/A SER 72.A OG SER 69.A OG no hydrogen 2.986 N/A VAL 73.A N PRO 46.A O no hydrogen 2.748 N/A ILE 75.A N ILE 48.A O no hydrogen 2.839 N/A VAL 76.A N GLU 96.A O no hydrogen 2.960 N/A ILE 77.A N LEU 50.A O no hydrogen 2.699 N/A THR 78.A N LEU 98.A O no hydrogen 2.969 N/A THR 78.A OG1 SER 82.A O no hydrogen 2.483 N/A HIS 80.A ND1 LYS 100.A O no hydrogen 2.843 N/A GLY 81.A N GLU 99.A OE2 no hydrogen 2.678 N/A SER 82.A OG GLY 79.A O no hydrogen 2.943 N/A VAL 87.A N VAL 83.A O no hydrogen 3.405 N/A LYS 88.A N ASP 84.A O no hydrogen 3.119 N/A ALA 89.A N THR 85.A O no hydrogen 2.862 N/A ILE 90.A N ALA 86.A O no hydrogen 2.831 N/A LYS 91.A N VAL 87.A O no hydrogen 2.794 N/A LYS 92.A N LYS 88.A O no hydrogen 2.961 N/A GLY 93.A N ALA 89.A O no hydrogen 3.030 N/A GLY 93.A N ILE 90.A O no hydrogen 2.959 N/A ALA 94.A N ALA 89.A O no hydrogen 2.968 N/A TYR 95.A N VAL 74.A O no hydrogen 2.855 N/A GLU 96.A N VAL 74.A O no hydrogen 3.285 N/A PHE 97.A N GLU 96.A OE2 no hydrogen 2.884 N/A LEU 98.A N VAL 76.A O no hydrogen 2.862 N/A LYS 100.A N THR 78.A O no hydrogen 2.973 N/A ARG 106.A N SER 103.A OG no hydrogen 3.315 N/A ARG 106.A NE ARG 106.A O no hydrogen 2.716 N/A ARG 106.A NE THR 110.A OG1 no hydrogen 3.025 N/A ARG 106.A NH2 THR 110.A OG1 no hydrogen 2.781 N/A PHE 107.A N SER 103.A O no hydrogen 2.970 N/A LEU 108.A N VAL 104.A O no hydrogen 2.855 N/A LEU 109.A N GLU 105.A O no hydrogen 3.002 N/A THR 110.A N ARG 106.A O no hydrogen 3.116 N/A THR 110.A OG1 ARG 106.A O no hydrogen 2.982 N/A ILE 111.A N PHE 107.A O no hydrogen 2.973 N/A LYS 112.A N LEU 108.A O no hydrogen 2.965 N/A HIS 113.A N LEU 109.A O no hydrogen 3.139 N/A ALA 114.A N THR 110.A O no hydrogen 2.858 N/A PHE 115.A N ILE 111.A O no hydrogen 2.958 N/A GLU 116.A N LYS 112.A O no hydrogen 3.109 N/A GLU 117.A N HIS 113.A O no hydrogen 2.884 N/A TYR 118.A N ALA 114.A O no hydrogen 2.975 N/A SER 119.A N PHE 115.A O no hydrogen 2.782 N/A SER 119.A OG PHE 115.A O no hydrogen 2.821 N/A LYS 120.A N GLU 117.A O no hydrogen 3.339 N/A GLN 125.A N PRO 123.A O no hydrogen 2.572 N/A GLU 133.A N ASP 306.A OD1 no hydrogen 2.739 N/A HIS 134.A N ASP 306.A OD1 no hydrogen 3.229 N/A LYS 136.A N HIS 134.A ND1 no hydrogen 2.950 N/A LEU 138.A N HIS 134.A O no hydrogen 2.919 N/A GLU 139.A N PRO 135.A O no hydrogen 3.016 N/A ILE 140.A N LYS 136.A O no hydrogen 3.286 N/A LYS 141.A N ILE 137.A O no hydrogen 2.955 N/A LYS 141.A NZ PHE 130.A O no hydrogen 2.782 N/A LYS 141.A NZ GLY 132.A O no hydrogen 2.715 N/A ARG 142.A N LEU 138.A O no hydrogen 3.069 N/A LEU 143.A N GLU 139.A O no hydrogen 3.096 N/A LEU 143.A N ILE 140.A O no hydrogen 2.952 N/A ILE 144.A N ILE 140.A O no hydrogen 2.984 N/A LYS 146.A N LEU 143.A O no hydrogen 2.999 N/A ILE 147.A N LEU 143.A O no hydrogen 3.076 N/A ALA 148.A N ILE 144.A O no hydrogen 3.022 N/A LYS 149.A NZ TYR 174.A O no hydrogen 3.340 N/A SER 150.A N ILE 147.A O no hydrogen 3.341 N/A LYS 151.A NZ ASP 262.A OD1 no hydrogen 3.069 N/A ALA 152.A N SER 150.A OG no hydrogen 3.123 N/A VAL 154.A N VAL 265.A O no hydrogen 3.156 N/A LEU 155.A N PHE 293.A O no hydrogen 2.996 N/A ILE 156.A N SER 267.A O no hydrogen 2.731 N/A THR 157.A N ILE 295.A O no hydrogen 2.900 N/A GLY 158.A N THR 269.A O no hydrogen 3.093 N/A THR 162.A OG1 GLU 159.A O no hydrogen 2.770 N/A LYS 164.A NZ GLY 158.A O no hydrogen 3.443 N/A VAL 167.A N GLY 163.A O no hydrogen 3.179 N/A ALA 168.A N LYS 164.A O no hydrogen 3.193 N/A ARG 169.A N GLU 165.A O no hydrogen 2.926 N/A ARG 169.A NE GLU 165.A OE2 no hydrogen 3.236 N/A ARG 169.A NH2 GLU 165.A OE2 no hydrogen 3.442 N/A LEU 170.A N ILE 166.A O no hydrogen 2.942 N/A ILE 171.A N VAL 167.A O no hydrogen 2.861 N/A HIS 172.A N ALA 168.A O no hydrogen 2.988 N/A HIS 172.A ND1 THR 224.A OG1 no hydrogen 2.752 N/A ARG 173.A N ARG 169.A O no hydrogen 2.823 N/A ARG 173.A NH1 GLU 126.A O no hydrogen 2.771 N/A ARG 173.A NH2 GLU 126.A O no hydrogen 3.523 N/A TYR 174.A N LEU 170.A O no hydrogen 2.914 N/A SER 175.A N ILE 171.A O no hydrogen 2.835 N/A SER 175.A OG HIS 172.A O no hydrogen 2.768 N/A GLY 176.A N HIS 172.A O no hydrogen 3.420 N/A ARG 177.A N SER 175.A OG no hydrogen 3.146 N/A ARG 177.A NE GLY 223.A O no hydrogen 3.048 N/A ARG 177.A NH2 GLY 223.A O no hydrogen 3.545 N/A ARG 177.A NH2 ASP 262.A OD2 no hydrogen 3.065 N/A GLY 179.A N GLN 222.A O no hydrogen 2.741 N/A VAL 182.A N THR 224.A O no hydrogen 2.939 N/A LEU 184.A N PHE 226.A O no hydrogen 2.765 N/A CYS 186.A N ASP 228.A O no hydrogen 2.959 N/A CYS 186.A SG LEU 184.A O no hydrogen 3.990 N/A CYS 186.A SG ASP 228.A O no hydrogen 3.370 N/A ALA 187.A N ASN 185.A OD1 no hydrogen 2.970 N/A SER 188.A N ASN 185.A OD1 no hydrogen 2.926 N/A LEU 193.A N PRO 190.A O no hydrogen 3.072 N/A SER 196.A N LEU 193.A O no hydrogen 3.102 N/A GLU 197.A N LEU 193.A O no hydrogen 2.887 N/A LEU 198.A N ALA 194.A O no hydrogen 3.020 N/A PHE 199.A N GLU 195.A O no hydrogen 3.261 N/A GLY 200.A N SER 196.A O no hydrogen 2.820 N/A HIS 201.A N LYS 213.A O no hydrogen 3.025 N/A GLU 202.A N LEU 253.A O no hydrogen 3.328 N/A THR 211.A OG1 ALA 209.A O no hydrogen 3.269 N/A LYS 213.A N HIS 201.A O no hydrogen 2.774 N/A LYS 213.A NZ GLU 197.A OE2 no hydrogen 3.516 N/A LYS 216.A N GLU 197.A O no hydrogen 2.799 N/A LYS 216.A NZ ASP 183.A O no hydrogen 3.433 N/A LEU 217.A N LEU 198.A O no hydrogen 3.096 N/A LEU 219.A N GLY 215.A O no hydrogen 3.052 N/A ALA 220.A N LEU 217.A O no hydrogen 3.336 N/A ASP 221.A N GLU 218.A O no hydrogen 3.252 N/A GLN 222.A N ASP 262.A O no hydrogen 2.667 N/A GLY 223.A N ALA 220.A O no hydrogen 2.591 N/A THR 224.A N ALA 180.A O no hydrogen 2.953 N/A THR 224.A OG1 HIS 172.A ND1 no hydrogen 2.752 N/A LEU 225.A N ARG 264.A O no hydrogen 2.937 N/A PHE 226.A N VAL 182.A O no hydrogen 2.745 N/A LEU 227.A N ILE 266.A O no hydrogen 2.780 N/A ASP 228.A N LEU 184.A O no hydrogen 2.745 N/A VAL 230.A N ALA 268.A O no hydrogen 3.140 N/A GLU 232.A N GLU 229.A O no hydrogen 2.919 N/A LEU 233.A N VAL 230.A O no hydrogen 3.208 N/A ARG 236.A NH1 GLU 195.A OE2 no hydrogen 3.063 N/A GLN 238.A N ASP 234.A O no hydrogen 2.902 N/A GLN 238.A NE2 LEU 233.A O no hydrogen 2.699 N/A GLN 238.A NE2 ASN 281.A O no hydrogen 3.427 N/A LYS 240.A N ARG 236.A O no hydrogen 3.167 N/A LEU 241.A N VAL 237.A O no hydrogen 2.695 N/A LEU 242.A N GLN 238.A O no hydrogen 2.962 N/A ARG 243.A N ALA 239.A O no hydrogen 3.085 N/A VAL 244.A N LYS 240.A O no hydrogen 3.130 N/A LEU 245.A N LEU 241.A O no hydrogen 2.997 N/A GLU 246.A N LEU 242.A O no hydrogen 2.936 N/A THR 247.A N ARG 243.A O no hydrogen 2.916 N/A THR 247.A OG1 ARG 243.A O no hydrogen 2.703 N/A THR 247.A OG1 SER 249.A O no hydrogen 3.099 N/A GLY 248.A N VAL 244.A O no hydrogen 2.732 N/A SER 249.A N THR 247.A OG1 no hydrogen 3.305 N/A PHE 250.A N ILE 259.A O no hydrogen 2.883 N/A LEU 253.A N GLY 200.A O no hydrogen 2.904 N/A ILE 259.A N PHE 250.A O no hydrogen 2.899 N/A VAL 261.A N GLY 248.A O no hydrogen 3.190 N/A ASP 262.A N ASP 221.A OD1 no hydrogen 3.234 N/A ARG 264.A N GLY 223.A O no hydrogen 3.054 N/A ARG 264.A NE ALA 152.A O no hydrogen 2.798 N/A ARG 264.A NH1 ALA 148.A O no hydrogen 3.050 N/A ARG 264.A NH2 ILE 147.A O no hydrogen 3.030 N/A ARG 264.A NH2 ALA 152.A O no hydrogen 3.009 N/A ILE 266.A N LEU 225.A O no hydrogen 2.877 N/A SER 267.A N VAL 154.A O no hydrogen 2.806 N/A ALA 268.A N LEU 227.A O no hydrogen 3.081 N/A THR 269.A N ILE 156.A O no hydrogen 2.972 N/A THR 269.A OG1 GLU 229.A OE1 no hydrogen 3.112 N/A THR 269.A OG1 GLU 229.A OE2 no hydrogen 3.524 N/A ASN 270.A N GLU 229.A OE2 no hydrogen 2.787 N/A LYS 271.A N THR 269.A OG1 no hydrogen 3.099 N/A LYS 271.A NZ GLU 232.A OE2 no hydrogen 2.810 N/A GLU 275.A N ASN 272.A O no hydrogen 2.784 N/A GLU 276.A N ASN 272.A O no hydrogen 3.246 N/A ILE 277.A N LEU 273.A O no hydrogen 3.032 N/A LYS 278.A NZ GLU 275.A OE2 no hydrogen 3.440 N/A LYS 279.A N GLU 275.A O no hydrogen 3.156 N/A LYS 279.A NZ GLU 276.A OE2 no hydrogen 3.428 N/A GLY 280.A N ILE 277.A O no hydrogen 2.888 N/A ASN 281.A N GLU 276.A O no hydrogen 2.685 N/A ASN 281.A ND2 GLU 276.A OE1 no hydrogen 3.189 N/A ARG 283.A N GLN 238.A OE1 no hydrogen 2.978 N/A ARG 283.A NE ASP 285.A OD1 no hydrogen 3.263 N/A ARG 283.A NH2 ASP 285.A OD2 no hydrogen 3.259 N/A TYR 287.A N ARG 283.A O no hydrogen 3.211 N/A TYR 288.A N GLU 284.A O no hydrogen 3.254 N/A ARG 289.A N ASP 285.A O no hydrogen 3.142 N/A LEU 290.A N LEU 286.A O no hydrogen 2.990 N/A LEU 290.A N TYR 287.A O no hydrogen 3.001 N/A SER 291.A OG TYR 287.A O no hydrogen 2.794 N/A PHE 293.A N PRO 153.A O no hydrogen 3.204 N/A ILE 295.A N LEU 155.A O no hydrogen 3.051 N/A LEU 297.A N THR 157.A O no hydrogen 2.875 N/A LEU 300.A N ASN 344.A OD1 no hydrogen 2.747 N/A ARG 301.A NH1 GLU 159.A OE1 no hydrogen 3.139 N/A ARG 301.A NH2 GLU 159.A OE2 no hydrogen 3.079 N/A GLU 302.A N PRO 299.A O no hydrogen 2.944 N/A ARG 303.A N LEU 300.A O no hydrogen 2.989 N/A ARG 303.A NE PRO 298.A O no hydrogen 2.997 N/A ARG 303.A NH2 THR 162.A O no hydrogen 3.065 N/A ARG 303.A NH2 PRO 298.A O no hydrogen 2.856 N/A ASP 306.A N ARG 303.A O no hydrogen 3.073 N/A ILE 308.A N LYS 305.A O no hydrogen 3.014 N/A LEU 309.A N LYS 305.A O no hydrogen 3.259 N/A LEU 310.A N ASP 306.A O no hydrogen 2.829 N/A ALA 311.A N VAL 307.A O no hydrogen 3.047 N/A GLU 312.A N ILE 308.A O no hydrogen 2.921 N/A TYR 313.A N LEU 309.A O no hydrogen 2.993 N/A PHE 314.A N LEU 310.A O no hydrogen 2.848 N/A LEU 315.A N ALA 311.A O no hydrogen 2.782 N/A LYS 316.A N GLU 312.A O no hydrogen 3.052 N/A LYS 316.A NZ PHE 327.A O no hydrogen 3.030 N/A LYS 317.A N TYR 313.A O no hydrogen 3.137 N/A PHE 318.A N PHE 314.A O no hydrogen 2.933 N/A ALA 319.A N LEU 315.A O no hydrogen 3.013 N/A LYS 320.A N LYS 316.A O no hydrogen 2.962 N/A GLU 321.A N LYS 317.A O no hydrogen 3.192 N/A TYR 322.A N PHE 318.A O no hydrogen 2.627 N/A TYR 322.A OH GLU 353.A OE2 no hydrogen 2.633 N/A LYS 324.A N ALA 319.A O no hydrogen 2.750 N/A LYS 324.A NZ VAL 356.A O no hydrogen 3.155 N/A LYS 324.A NZ ILE 357.A O no hydrogen 3.126 N/A SER 330.A N VAL 363.A O no hydrogen 3.337 N/A SER 330.A OG THR 333.A OG1 no hydrogen 2.960 N/A GLU 332.A N GLU 332.A OE1 no hydrogen 2.805 N/A THR 333.A N SER 330.A OG no hydrogen 2.795 N/A THR 333.A OG1 SER 330.A OG no hydrogen 2.960 N/A THR 333.A OG1 VAL 363.A O no hydrogen 2.950 N/A LYS 334.A N SER 330.A O no hydrogen 3.081 N/A LYS 334.A NZ GLU 331.A OE2 no hydrogen 3.178 N/A GLU 335.A N GLU 331.A O no hydrogen 3.138 N/A TYR 336.A N GLU 332.A O no hydrogen 3.013 N/A LEU 337.A N THR 333.A O no hydrogen 2.943 N/A GLN 339.A N LEU 337.A O no hydrogen 3.042 N/A GLN 339.A NE2 TYR 336.A O no hydrogen 3.076 N/A GLY 343.A N GLU 347.A OE1 no hydrogen 2.957 N/A ASN 344.A N TRP 341.A O no hydrogen 2.733 N/A ASN 344.A ND2 GLU 159.A OE1 no hydrogen 3.034 N/A ASN 344.A ND2 SER 160.A O no hydrogen 3.052 N/A VAL 345.A N GLY 161.A O no hydrogen 2.877 N/A GLU 347.A N GLY 343.A O no hydrogen 3.151 N/A LEU 348.A N ASN 344.A O no hydrogen 3.030 N/A LYS 349.A N VAL 345.A O no hydrogen 2.796 N/A ASN 350.A N ARG 346.A O no hydrogen 3.247 N/A LEU 351.A N GLU 347.A O no hydrogen 2.905 N/A ILE 352.A N LEU 348.A O no hydrogen 2.962 N/A ILE 352.A N LYS 349.A O no hydrogen 3.072 N/A GLU 353.A N LYS 349.A O no hydrogen 2.886 N/A ARG 354.A N ASN 350.A O no hydrogen 3.074 N/A ALA 355.A N LEU 351.A O no hydrogen 3.205 N/A VAL 356.A N ILE 352.A O no hydrogen 3.131 N/A ILE 357.A N GLU 353.A O no hydrogen 3.011 N/A LEU 358.A N ARG 354.A O no hydrogen 3.177 N/A CYS 359.A SG GLU 360.A O no hydrogen 3.431 N/A