Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 261.A OE2 no hydrogen 2.390 N/A TYR 5.A N SER 266.A O no hydrogen 3.031 N/A LYS 9.A NZ ALA 72.A O no hydrogen 2.430 N/A HIS 11.A ND1 ASP 274.A OD1 no hydrogen 3.212 N/A VAL 12.A N HIS 75.A O no hydrogen 3.216 N/A VAL 14.A N ALA 77.A O no hydrogen 2.884 N/A GLY 15.A N GLY 100.A O no hydrogen 3.002 N/A THR 16.A N THR 79.A O no hydrogen 3.249 N/A THR 16.A OG1 ILE 102.A O no hydrogen 3.000 N/A ILE 17.A N ILE 102.A O no hydrogen 2.889 N/A HIS 22.A N HIS 19.A O no hydrogen 3.419 N/A HIS 22.A ND1 VAL 104.A O no hydrogen 3.016 N/A LYS 24.A NZ GLY 18.A O no hydrogen 3.307 N/A LYS 24.A NZ HIS 19.A O no hydrogen 2.449 N/A THR 25.A OG1 THR 61.A OG1 no hydrogen 2.595 N/A LEU 27.A N GLY 23.A O no hydrogen 2.850 N/A THR 28.A N LYS 24.A O no hydrogen 2.882 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.302 N/A ALA 29.A N THR 25.A O no hydrogen 3.007 N/A ALA 30.A N THR 26.A O no hydrogen 2.853 N/A ILE 31.A N LEU 27.A O no hydrogen 2.816 N/A THR 32.A N THR 28.A O no hydrogen 2.899 N/A THR 32.A OG1 THR 28.A O no hydrogen 2.259 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.262 N/A LYS 33.A N ALA 30.A O no hydrogen 3.352 N/A LYS 33.A NZ GLY 180.A O no hydrogen 3.500 N/A LYS 33.A NZ LEU 185.A O no hydrogen 3.343 N/A ILE 34.A N ILE 31.A O no hydrogen 3.099 N/A ALA 36.A N LYS 33.A O no hydrogen 3.069 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 3.249 N/A LYS 42.A NZ PHE 43.A O no hydrogen 3.561 N/A LYS 44.A N THR 32.A O no hydrogen 3.395 N/A LYS 44.A NZ ALA 41.A O no hydrogen 3.101 N/A LYS 44.A NZ LYS 42.A O no hydrogen 3.512 N/A LYS 44.A NZ GLU 68.A O no hydrogen 2.786 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.710 N/A ILE 49.A N LYS 45.A O no hydrogen 2.908 N/A ASP 50.A N TYR 46.A O no hydrogen 3.461 N/A GLU 55.A N ALA 52.A O no hydrogen 3.084 N/A ARG 56.A N ALA 52.A O no hydrogen 2.917 N/A ARG 58.A N GLU 54.A O no hydrogen 2.870 N/A GLY 59.A N ARG 56.A O no hydrogen 2.891 N/A THR 61.A OG1 THR 25.A OG1 no hydrogen 2.595 N/A THR 61.A OG1 ASP 50.A OD1 no hydrogen 2.994 N/A THR 61.A OG1 ASP 50.A OD2 no hydrogen 2.800 N/A ASN 63.A N GLU 55.A OE2 no hydrogen 2.607 N/A ALA 65.A N ASP 80.A O no hydrogen 2.976 N/A VAL 67.A N HIS 78.A O no hydrogen 2.974 N/A TYR 69.A N TYR 76.A O no hydrogen 2.952 N/A TYR 69.A OH HIS 78.A ND1 no hydrogen 2.676 N/A SER 70.A OG GLY 40.A O no hydrogen 3.476 N/A THR 71.A N ARG 74.A O no hydrogen 2.833 N/A THR 71.A OG1 ARG 74.A O no hydrogen 3.347 N/A THR 71.A OG1 ASP 198.A OD1 no hydrogen 2.928 N/A THR 71.A OG1 ASP 198.A OD2 no hydrogen 3.117 N/A ALA 73.A N THR 71.A OG1 no hydrogen 3.200 N/A ARG 74.A N THR 71.A O no hydrogen 2.941 N/A ARG 74.A N THR 71.A OG1 no hydrogen 3.107 N/A ARG 74.A NH1 ILE 201.A O no hydrogen 2.403 N/A HIS 75.A N PRO 10.A O no hydrogen 2.730 N/A TYR 76.A OH VAL 197.A O no hydrogen 2.973 N/A TYR 76.A OH ASP 198.A OD1 no hydrogen 3.001 N/A HIS 78.A N VAL 67.A O no hydrogen 2.884 N/A THR 79.A N VAL 14.A O no hydrogen 2.954 N/A ASP 80.A N ALA 65.A O no hydrogen 2.873 N/A CYS 81.A SG THR 16.A O no hydrogen 3.331 N/A CYS 81.A SG PRO 82.A O no hydrogen 3.239 N/A TYR 87.A N HIS 84.A O no hydrogen 3.293 N/A MET 91.A N TYR 87.A O no hydrogen 3.012 N/A ILE 92.A N VAL 88.A O no hydrogen 2.883 N/A THR 93.A OG1 LYS 89.A O no hydrogen 3.262 N/A THR 93.A OG1 THR 336.A O no hydrogen 3.549 N/A GLY 94.A N ASN 90.A O no hydrogen 2.928 N/A THR 95.A N MET 91.A O no hydrogen 2.965 N/A LEU 98.A N THR 95.A O no hydrogen 3.401 N/A ASP 99.A N ASN 13.A O no hydrogen 2.938 N/A GLY 100.A N ASN 13.A O no hydrogen 2.977 N/A CYS 101.A N HIS 129.A O no hydrogen 3.102 N/A ILE 102.A N GLY 15.A O no hydrogen 2.868 N/A LEU 103.A N VAL 131.A O no hydrogen 2.898 N/A VAL 104.A N ILE 17.A O no hydrogen 2.956 N/A VAL 105.A N TYR 133.A O no hydrogen 2.931 N/A ALA 107.A N ASN 135.A O no hydrogen 2.972 N/A ASP 109.A N ALA 106.A O no hydrogen 3.332 N/A GLY 110.A N ALA 106.A O no hydrogen 2.619 N/A ARG 116.A N MET 112.A O no hydrogen 2.981 N/A GLU 117.A N PRO 113.A O no hydrogen 2.932 N/A HIS 118.A N GLN 114.A O no hydrogen 2.853 N/A LEU 119.A N THR 115.A O no hydrogen 2.968 N/A LEU 120.A N ARG 116.A O no hydrogen 2.974 N/A LEU 121.A N GLU 117.A O no hydrogen 2.951 N/A ALA 122.A N HIS 118.A O no hydrogen 2.895 N/A ARG 123.A N LEU 119.A O no hydrogen 2.909 N/A GLN 124.A N LEU 120.A O no hydrogen 2.930 N/A GLN 124.A NE2 LEU 120.A O no hydrogen 2.637 N/A ILE 125.A N LEU 121.A O no hydrogen 2.912 N/A GLY 126.A N ALA 122.A O no hydrogen 2.941 N/A VAL 127.A N ALA 122.A O no hydrogen 2.675 N/A GLU 128.A N GLY 126.A O no hydrogen 2.921 N/A VAL 131.A N CYS 101.A O no hydrogen 2.954 N/A VAL 132.A N PRO 168.A O no hydrogen 3.041 N/A TYR 133.A N LEU 103.A O no hydrogen 2.922 N/A VAL 134.A N ILE 170.A O no hydrogen 2.848 N/A ASN 135.A N VAL 105.A O no hydrogen 2.827 N/A ASN 135.A ND2 HIS 22.A O no hydrogen 3.543 N/A ALA 137.A N SER 173.A OG no hydrogen 2.676 N/A ASP 138.A N ASP 138.A OD1 no hydrogen 2.414 N/A LEU 148.A N GLU 144.A O no hydrogen 2.957 N/A VAL 149.A N MET 145.A O no hydrogen 2.839 N/A GLU 150.A N VAL 146.A O no hydrogen 2.932 N/A LEU 151.A N GLU 147.A O no hydrogen 2.900 N/A GLU 152.A N LEU 148.A O no hydrogen 2.848 N/A ILE 153.A N VAL 149.A O no hydrogen 2.933 N/A ARG 154.A N GLU 150.A O no hydrogen 2.930 N/A ARG 154.A NH1 GLY 164.A O no hydrogen 2.484 N/A ARG 154.A NH1 THR 167.A O no hydrogen 2.390 N/A ARG 154.A NH2 GLU 150.A OE2 no hydrogen 3.181 N/A GLU 155.A N LEU 151.A O no hydrogen 2.898 N/A LEU 156.A N GLU 152.A O no hydrogen 2.883 N/A LEU 157.A N ILE 153.A O no hydrogen 2.875 N/A THR 158.A N ARG 154.A O no hydrogen 2.903 N/A PHE 160.A N LEU 157.A O no hydrogen 3.342 N/A GLU 165.A N GLU 165.A OE2 no hydrogen 2.661 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 3.004 N/A THR 167.A N GLY 164.A O no hydrogen 3.322 N/A THR 167.A OG1 LYS 163.A O no hydrogen 2.538 N/A ILE 170.A N VAL 132.A O no hydrogen 2.881 N/A GLY 172.A N VAL 134.A O no hydrogen 2.926 N/A SER 173.A OG GLY 172.A O no hydrogen 3.117 N/A LEU 178.A N ALA 174.A O no hydrogen 2.878 N/A GLU 179.A N LEU 175.A O no hydrogen 2.844 N/A GLY 180.A N CYS 176.A O no hydrogen 3.021 N/A ARG 181.A N GLU 179.A O no hydrogen 3.035 N/A GLN 191.A NE2 GLU 37.A OE2 no hydrogen 2.827 N/A LYS 192.A N LYS 188.A O no hydrogen 2.934 N/A LEU 193.A N SER 189.A O no hydrogen 3.270 N/A LEU 194.A N VAL 190.A O no hydrogen 2.973 N/A ASP 195.A N GLN 191.A O no hydrogen 2.957 N/A ALA 196.A N LYS 192.A O no hydrogen 2.886 N/A VAL 197.A N LEU 194.A O no hydrogen 3.409 N/A ASP 198.A N LEU 194.A O no hydrogen 2.944 N/A THR 199.A N ASP 195.A O no hydrogen 2.869 N/A THR 199.A OG1 ASP 195.A O no hydrogen 3.072 N/A TYR 200.A OH VAL 130.A O no hydrogen 3.052 N/A ARG 206.A NH2 ASP 99.A OD2 no hydrogen 2.332 N/A VAL 216.A N LEU 292.A O no hydrogen 2.853 N/A GLU 217.A N THR 230.A O no hydrogen 2.946 N/A TYR 220.A N VAL 228.A O no hydrogen 2.868 N/A SER 221.A OG GLY 226.A O no hydrogen 2.979 N/A VAL 222.A N GLY 226.A O no hydrogen 2.828 N/A ARG 225.A N VAL 222.A O no hydrogen 3.287 N/A GLY 226.A N VAL 222.A O no hydrogen 2.907 N/A VAL 228.A N TYR 220.A O no hydrogen 2.920 N/A VAL 229.A N ALA 278.A O no hydrogen 2.853 N/A THR 230.A N ALA 218.A O no hydrogen 2.901 N/A THR 230.A OG1 ALA 218.A O no hydrogen 2.300 N/A GLY 231.A N LEU 276.A O no hydrogen 2.883 N/A THR 232.A OG1 ASP 274.A O no hydrogen 2.960 N/A LEU 233.A N ASP 274.A O no hydrogen 3.240 N/A GLU 234.A N LEU 213.A O no hydrogen 2.833 N/A ARG 235.A NE PHE 212.A O no hydrogen 3.152 N/A ARG 235.A NH2 GLU 371.A OE1 no hydrogen 3.519 N/A GLY 236.A N ASP 207.A O no hydrogen 2.763 N/A LEU 238.A N ALA 270.A O no hydrogen 2.885 N/A GLY 241.A N VAL 257.A O no hydrogen 2.769 N/A ASP 242.A N LYS 239.A O no hydrogen 3.029 N/A CYS 244.A N THR 255.A O no hydrogen 2.845 N/A CYS 244.A SG THR 255.A O no hydrogen 3.327 N/A GLU 245.A N VAL 295.A O no hydrogen 2.979 N/A LEU 246.A N ILE 253.A O no hydrogen 2.838 N/A LEU 247.A N VAL 293.A O no hydrogen 2.882 N/A HIS 249.A N PRO 367.A O no hydrogen 3.258 N/A SER 250.A OG LYS 251.A O no hydrogen 2.703 N/A ILE 253.A N LEU 246.A O no hydrogen 2.929 N/A THR 255.A N CYS 244.A O no hydrogen 3.013 N/A THR 255.A OG1 VAL 256.A O no hydrogen 3.178 N/A VAL 257.A N ASP 242.A O no hydrogen 3.018 N/A THR 258.A N LEU 279.A O no hydrogen 3.387 N/A GLU 261.A N GLY 277.A O no hydrogen 2.909 N/A MET 262.A N LYS 265.A O no hydrogen 3.044 N/A LEU 267.A N ILE 260.A O no hydrogen 3.283 N/A ALA 270.A N LEU 238.A O no hydrogen 2.890 N/A GLY 273.A N LEU 233.A O no hydrogen 2.442 N/A ASN 275.A ND2 GLY 231.A O no hydrogen 2.871 N/A LEU 276.A N GLY 231.A O no hydrogen 2.882 N/A GLY 277.A N GLU 261.A O no hydrogen 2.880 N/A ALA 278.A N VAL 229.A O no hydrogen 2.852 N/A LEU 279.A N GLY 259.A O no hydrogen 2.940 N/A VAL 280.A N THR 227.A O no hydrogen 2.991 N/A ARG 281.A N VAL 256.A O no hydrogen 3.229 N/A GLY 282.A N VAL 280.A O no hydrogen 2.869 N/A GLU 286.A N GLU 286.A OE1 no hydrogen 2.542 N/A ASP 287.A N LYS 284.A O no hydrogen 3.000 N/A LEU 288.A N LYS 284.A O no hydrogen 3.014 N/A GLY 291.A N VAL 216.A O no hydrogen 3.205 N/A VAL 293.A N LEU 247.A O no hydrogen 2.968 N/A MET 294.A N LEU 214.A O no hydrogen 2.881 N/A GLY 298.A N GLU 245.A OE2 no hydrogen 2.550 N/A SER 299.A N GLU 245.A OE2 no hydrogen 3.206 N/A SER 299.A N LYS 296.A O no hydrogen 3.197 N/A ILE 300.A N SER 299.A OG no hydrogen 2.403 N/A HIS 303.A N MET 368.A O no hydrogen 2.965 N/A VAL 306.A N LEU 362.A O no hydrogen 2.893 N/A GLU 307.A N ASN 392.A O no hydrogen 2.902 N/A ALA 308.A N PHE 360.A O no hydrogen 2.840 N/A GLN 309.A N LEU 389.A O no hydrogen 2.943 N/A GLN 309.A NE2 ASP 357.A OD1 no hydrogen 2.938 N/A VAL 310.A N LEU 358.A O no hydrogen 3.364 N/A TYR 311.A OH GLU 317.A OE1 no hydrogen 2.710 N/A TYR 311.A OH GLU 317.A OE2 no hydrogen 2.800 N/A LEU 313.A N ILE 385.A O no hydrogen 2.696 N/A SER 314.A N GLU 317.A OE1 no hydrogen 3.172 N/A GLY 318.A N LYS 315.A O no hydrogen 2.994 N/A ARG 320.A NE LYS 322.A O no hydrogen 2.406 N/A ARG 320.A NH2 LYS 322.A O no hydrogen 3.235 N/A VAL 331.A N ARG 379.A O no hydrogen 2.888 N/A MET 332.A N MET 339.A O no hydrogen 3.498 N/A SER 334.A N TRP 337.A O no hydrogen 2.563 N/A SER 334.A OG TRP 337.A O no hydrogen 2.668 N/A CYS 341.A N PRO 330.A O no hydrogen 3.140 N/A CYS 341.A SG PRO 330.A O no hydrogen 3.200 N/A ARG 342.A N ILE 363.A O no hydrogen 2.794 N/A ILE 344.A N ASN 361.A O no hydrogen 2.602 N/A LYS 349.A N PRO 346.A O no hydrogen 3.202 N/A PHE 360.A N ALA 308.A O no hydrogen 2.916 N/A ASN 361.A N ILE 344.A O no hydrogen 2.987 N/A LEU 362.A N VAL 306.A O no hydrogen 2.876 N/A LEU 362.A N ASN 361.A OD1 no hydrogen 2.775 N/A ILE 363.A N ARG 342.A O no hydrogen 2.814 N/A LEU 364.A N GLN 304.A O no hydrogen 2.589 N/A MET 368.A N HIS 303.A O no hydrogen 3.483 N/A GLY 373.A N VAL 390.A O no hydrogen 3.016 N/A GLN 374.A N GLU 371.A O no hydrogen 3.381 N/A GLN 374.A NE2 ARG 375.A O no hydrogen 2.837 N/A ARG 375.A NH2 ARG 123.A O no hydrogen 2.533 N/A PHE 376.A N GLY 388.A O no hydrogen 2.828 N/A LEU 378.A N GLY 386.A O no hydrogen 2.882 N/A ARG 379.A N VAL 331.A O no hydrogen 2.891 N/A ASP 380.A N ARG 383.A O no hydrogen 2.997 N/A ARG 383.A NH2 GLY 318.A O no hydrogen 2.572 N/A ILE 385.A N LEU 378.A O no hydrogen 3.032 N/A GLY 386.A N LEU 378.A O no hydrogen 3.018 N/A THR 387.A N TYR 311.A O no hydrogen 2.982 N/A THR 387.A OG1 PHE 376.A O no hydrogen 2.830 N/A GLY 388.A N PHE 376.A O no hydrogen 2.863 N/A LEU 389.A N GLN 309.A O no hydrogen 2.891 N/A VAL 390.A N GLN 374.A O no hydrogen 2.900 N/A THR 391.A OG1 GLU 307.A O no hydrogen 2.238 N/A ASN 392.A N GLU 307.A O no hydrogen 2.920 N/A THR 393.A N ASN 392.A OD1 no hydrogen 3.012 N/A LEU 394.A N LYS 305.A O no hydrogen 2.910 N/A