Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rw9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 2.A O no hydrogen 2.910 N/A LEU 7.A N LEU 3.A O no hydrogen 2.898 N/A LEU 7.A N LYS 4.A O no hydrogen 3.238 N/A ASN 8.A N LYS 4.A O no hydrogen 2.917 N/A ARG 15.A N LYS 11.A O no hydrogen 2.950 N/A LYS 16.A N LYS 12.A O no hydrogen 2.899 N/A GLU 17.A N GLU 13.A O no hydrogen 2.933 N/A ALA 18.A N LYS 14.A O no hydrogen 2.872 N/A VAL 19.A N ARG 15.A O no hydrogen 2.888 N/A LYS 20.A N LYS 16.A O no hydrogen 2.963 N/A LYS 21.A N GLU 17.A O no hydrogen 2.894 N/A VAL 22.A N ALA 18.A O no hydrogen 2.855 N/A ILE 23.A N VAL 19.A O no hydrogen 2.944 N/A ALA 24.A N LYS 20.A O no hydrogen 2.905 N/A ALA 25.A N LYS 21.A O no hydrogen 2.859 N/A MET 26.A N VAL 22.A O no hydrogen 2.897 N/A THR 27.A N ILE 23.A O no hydrogen 2.927 N/A VAL 28.A N ALA 24.A O no hydrogen 2.894 N/A GLY 29.A N ALA 25.A O no hydrogen 2.904 N/A LYS 30.A N ALA 25.A O no hydrogen 2.594 N/A LEU 35.A N VAL 32.A O no hydrogen 2.803 N/A PHE 36.A N SER 33.A O no hydrogen 3.364 N/A VAL 39.A N LEU 35.A O no hydrogen 3.199 N/A VAL 40.A N PHE 36.A O no hydrogen 2.919 N/A ASN 41.A N PRO 37.A O no hydrogen 2.893 N/A CYS 42.A N ASP 38.A O no hydrogen 2.904 N/A MET 43.A N VAL 40.A O no hydrogen 3.172 N/A LYS 51.A N ASN 47.A O no hydrogen 2.824 N/A LYS 52.A N LEU 48.A O no hydrogen 2.926 N/A LEU 53.A N GLU 49.A O no hydrogen 2.939 N/A VAL 54.A N LEU 50.A O no hydrogen 2.869 N/A TYR 55.A N LYS 51.A O no hydrogen 2.893 N/A LEU 56.A N LYS 52.A O no hydrogen 2.913 N/A TYR 57.A N LEU 53.A O no hydrogen 2.963 N/A LEU 58.A N VAL 54.A O no hydrogen 2.795 N/A MET 59.A N TYR 55.A O no hydrogen 2.927 N/A ASN 60.A N LEU 56.A O no hydrogen 2.942 N/A TYR 61.A N TYR 57.A O no hydrogen 2.944 N/A ALA 62.A N LEU 58.A O no hydrogen 2.823 N/A LYS 63.A N MET 59.A O no hydrogen 2.978 N/A SER 64.A N TYR 61.A O no hydrogen 3.011 N/A GLN 65.A N ALA 62.A O no hydrogen 3.255 N/A ILE 70.A N ASP 67.A O no hydrogen 3.423 N/A ALA 72.A N ALA 69.A O no hydrogen 3.160 N/A VAL 73.A N ILE 70.A O no hydrogen 3.214 N/A SER 75.A OG ALA 72.A O no hydrogen 2.615 N/A PHE 76.A N ALA 72.A O no hydrogen 2.912 N/A VAL 77.A N VAL 73.A O no hydrogen 2.886 N/A LYS 78.A N ASN 74.A O no hydrogen 2.912 N/A ASP 79.A N SER 75.A O no hydrogen 2.885 N/A CYS 80.A N PHE 76.A O no hydrogen 2.901 N/A GLU 81.A N LYS 78.A O no hydrogen 3.483 N/A ASP 82.A N ASP 79.A O no hydrogen 3.185 N/A ALA 89.A N PRO 85.A O no hydrogen 2.913 N/A LEU 90.A N LEU 86.A O no hydrogen 2.955 N/A ALA 91.A N ILE 87.A O no hydrogen 2.825 N/A VAL 92.A N ARG 88.A O no hydrogen 2.939 N/A ARG 93.A N ALA 89.A O no hydrogen 2.939 N/A THR 94.A N LEU 90.A O no hydrogen 2.934 N/A MET 95.A N ALA 91.A O no hydrogen 2.858 N/A GLY 96.A N VAL 92.A O no hydrogen 2.931 N/A CYS 97.A N ARG 93.A O no hydrogen 2.937 N/A CYS 97.A N THR 94.A O no hydrogen 3.258 N/A LEU 107.A N ILE 103.A O no hydrogen 2.922 N/A LEU 107.A N THR 104.A O no hydrogen 3.194 N/A CYS 108.A N THR 104.A O no hydrogen 2.922 N/A LEU 111.A N LEU 107.A O no hydrogen 3.235 N/A ARG 112.A N GLU 109.A O no hydrogen 3.217 N/A CYS 114.A N LEU 111.A O no hydrogen 3.167 N/A ARG 123.A N ASP 119.A O no hydrogen 3.099 N/A LYS 124.A N PRO 120.A O no hydrogen 2.897 N/A THR 125.A N TYR 121.A O no hydrogen 2.921 N/A THR 125.A OG1 TYR 121.A O no hydrogen 2.844 N/A ALA 126.A N VAL 122.A O no hydrogen 2.857 N/A ALA 127.A N ARG 123.A O no hydrogen 2.903 N/A VAL 128.A N LYS 124.A O no hydrogen 2.962 N/A CYS 129.A N THR 125.A O no hydrogen 2.870 N/A CYS 129.A SG THR 125.A O no hydrogen 3.066 N/A VAL 130.A N ALA 126.A O no hydrogen 2.876 N/A ALA 131.A N ALA 127.A O no hydrogen 2.966 N/A LYS 132.A N VAL 128.A O no hydrogen 2.866 N/A LEU 133.A N CYS 129.A O no hydrogen 2.847 N/A HIS 134.A N VAL 130.A O no hydrogen 2.941 N/A ASP 135.A N LYS 132.A O no hydrogen 3.398 N/A ILE 136.A N LEU 133.A O no hydrogen 3.281 N/A GLN 144.A N VAL 141.A O no hydrogen 3.284 N/A PHE 146.A N GLU 142.A O no hydrogen 2.932 N/A LEU 147.A N ASP 143.A O no hydrogen 2.897 N/A ASP 148.A N GLN 144.A O no hydrogen 2.899 N/A SER 149.A N GLY 145.A O no hydrogen 2.888 N/A SER 149.A OG GLY 145.A O no hydrogen 2.994 N/A LEU 150.A N PHE 146.A O no hydrogen 2.902 N/A ARG 151.A N LEU 147.A O no hydrogen 2.864 N/A ASP 152.A N ASP 148.A O no hydrogen 2.948 N/A LEU 153.A N SER 149.A O no hydrogen 2.877 N/A ILE 154.A N ARG 151.A O no hydrogen 3.202 N/A ALA 155.A N ASP 152.A O no hydrogen 3.251 N/A ASP 156.A N ILE 154.A O no hydrogen 2.652 N/A VAL 162.A N ASN 158.A O no hydrogen 3.424 N/A ALA 163.A N PRO 159.A O no hydrogen 2.903 N/A ASN 164.A N MET 160.A O no hydrogen 2.947 N/A ALA 165.A N VAL 161.A O no hydrogen 2.891 N/A VAL 166.A N VAL 162.A O no hydrogen 2.901 N/A ALA 167.A N ALA 163.A O no hydrogen 2.932 N/A ALA 168.A N ASN 164.A O no hydrogen 2.891 N/A LEU 169.A N ALA 165.A O no hydrogen 2.905 N/A SER 170.A N VAL 166.A O no hydrogen 2.882 N/A SER 170.A OG VAL 166.A O no hydrogen 3.257 N/A SER 170.A OG ALA 167.A O no hydrogen 2.505 N/A GLU 171.A N ALA 167.A O no hydrogen 2.944 N/A ILE 172.A N ALA 168.A O no hydrogen 2.912 N/A SER 173.A N LEU 169.A O no hydrogen 2.903 N/A SER 173.A OG SER 173.A O no hydrogen 2.519 N/A LEU 181.A N SER 179.A O no hydrogen 3.224 N/A ILE 189.A N ASN 185.A O no hydrogen 2.803 N/A ASN 190.A N PRO 186.A O no hydrogen 2.898 N/A LYS 191.A N GLN 187.A O no hydrogen 2.933 N/A LEU 192.A N ASN 188.A O no hydrogen 2.849 N/A LEU 193.A N ILE 189.A O no hydrogen 2.906 N/A THR 194.A N ASN 190.A O no hydrogen 2.935 N/A THR 194.A OG1 ASN 190.A O no hydrogen 3.374 N/A THR 194.A OG1 LYS 191.A O no hydrogen 2.422 N/A ALA 195.A N LYS 191.A O no hydrogen 2.910 N/A LEU 196.A N LEU 192.A O no hydrogen 2.827 N/A ASN 197.A N LEU 193.A O no hydrogen 2.925 N/A GLU 198.A N THR 194.A O no hydrogen 2.933 N/A CYS 199.A SG PRO 159.A O no hydrogen 3.684 N/A CYS 199.A SG THR 200.A O no hydrogen 3.787 N/A GLN 204.A N THR 200.A O no hydrogen 2.855 N/A ILE 205.A N GLU 201.A O no hydrogen 2.927 N/A PHE 206.A N TRP 202.A O no hydrogen 3.009 N/A ILE 207.A N GLY 203.A O no hydrogen 2.859 N/A LEU 208.A N GLN 204.A O no hydrogen 2.952 N/A ASP 209.A N ILE 205.A O no hydrogen 2.885 N/A CYS 210.A N PHE 206.A O no hydrogen 2.952 N/A CYS 210.A SG PHE 206.A O no hydrogen 3.869 N/A CYS 210.A SG ILE 207.A O no hydrogen 3.051 N/A LEU 211.A N ILE 207.A O no hydrogen 2.905 N/A SER 212.A OG SER 212.A O no hydrogen 2.288 N/A GLN 223.A N ASP 219.A O no hydrogen 2.603 N/A SER 224.A N ARG 220.A O no hydrogen 2.902 N/A SER 224.A OG ARG 220.A O no hydrogen 3.060 N/A SER 224.A OG GLU 221.A O no hydrogen 2.626 N/A ILE 225.A N GLU 221.A O no hydrogen 2.936 N/A CYS 226.A N ALA 222.A O no hydrogen 2.867 N/A CYS 226.A SG ALA 222.A O no hydrogen 3.182 N/A GLU 227.A N GLN 223.A O no hydrogen 2.977 N/A ARG 228.A N SER 224.A O no hydrogen 2.908 N/A ARG 228.A NH2 ASN 190.A O no hydrogen 3.259 N/A ARG 228.A NH2 ASN 190.A OD1 no hydrogen 3.168 N/A VAL 229.A N CYS 226.A O no hydrogen 3.376 N/A THR 230.A N CYS 226.A O no hydrogen 3.187 N/A THR 230.A OG1 CYS 226.A O no hydrogen 2.667 N/A ARG 232.A N VAL 229.A O no hydrogen 3.075 N/A ARG 232.A NH2 LEU 196.A O no hydrogen 2.973 N/A LEU 233.A N PRO 231.A O no hydrogen 2.927 N/A ALA 236.A N SER 234.A OG no hydrogen 3.404 N/A ALA 239.A N ALA 236.A O no hydrogen 3.415 N/A VAL 241.A N ASN 237.A O no hydrogen 3.453 N/A LEU 242.A N SER 238.A O no hydrogen 2.866 N/A SER 243.A N ALA 239.A O no hydrogen 2.945 N/A SER 243.A OG ALA 239.A O no hydrogen 2.925 N/A ALA 244.A N VAL 240.A O no hydrogen 2.920 N/A VAL 245.A N VAL 241.A O no hydrogen 2.887 N/A LYS 246.A N LEU 242.A O no hydrogen 2.862 N/A VAL 247.A N SER 243.A O no hydrogen 2.964 N/A LEU 248.A N ALA 244.A O no hydrogen 2.904 N/A MET 249.A N VAL 245.A O no hydrogen 2.874 N/A LYS 250.A N LYS 246.A O no hydrogen 2.935 N/A PHE 251.A N VAL 247.A O no hydrogen 2.944 N/A TYR 261.A N SER 259.A O no hydrogen 2.486 N/A LEU 265.A N TYR 261.A O no hydrogen 2.841 N/A LEU 266.A N TYR 262.A O no hydrogen 2.935 N/A LYS 267.A N ASN 263.A O no hydrogen 2.894 N/A LYS 268.A N MET 264.A O no hydrogen 2.872 N/A LEU 269.A N LEU 265.A O no hydrogen 3.234 N/A ALA 270.A N LYS 267.A O no hydrogen 3.480 N/A VAL 274.A N ALA 270.A O no hydrogen 2.923 N/A THR 275.A N PRO 271.A O no hydrogen 2.918 N/A THR 275.A OG1 PRO 271.A O no hydrogen 2.560 N/A LEU 276.A N LEU 273.A O no hydrogen 3.248 N/A LEU 277.A N VAL 274.A O no hydrogen 3.284 N/A GLN 284.A N GLU 280.A O no hydrogen 2.845 N/A GLN 284.A NE2 GLY 279.A O no hydrogen 2.806 N/A TYR 285.A N PRO 281.A O no hydrogen 2.902 N/A VAL 286.A N GLU 282.A O no hydrogen 2.959 N/A ALA 287.A N VAL 283.A O no hydrogen 2.882 N/A LEU 288.A N GLN 284.A O no hydrogen 2.854 N/A ARG 289.A N TYR 285.A O no hydrogen 2.965 N/A ASN 290.A N VAL 286.A O no hydrogen 2.970 N/A ASN 290.A ND2 ILE 552.A O no hydrogen 2.627 N/A ASN 290.A ND2 SER 557.A OG no hydrogen 3.125 N/A ILE 291.A N ALA 287.A O no hydrogen 2.841 N/A ASN 292.A N LEU 288.A O no hydrogen 2.895 N/A LEU 293.A N ARG 289.A O no hydrogen 3.017 N/A ILE 294.A N ASN 290.A O no hydrogen 2.897 N/A VAL 295.A N ILE 291.A O no hydrogen 2.861 N/A GLN 296.A N ASN 292.A O no hydrogen 2.938 N/A GLN 296.A NE2 ASN 292.A OD1 no hydrogen 2.748 N/A LYS 297.A N LEU 293.A O no hydrogen 2.925 N/A ARG 298.A N ILE 294.A O no hydrogen 2.664 N/A PHE 309.A N ILE 306.A O no hydrogen 3.170 N/A PHE 310.A N LYS 307.A O no hydrogen 3.377 N/A LYS 320.A N PRO 316.A O no hydrogen 2.855 N/A LEU 321.A N ILE 317.A O no hydrogen 2.899 N/A GLU 322.A N TYR 318.A O no hydrogen 2.981 N/A LYS 323.A N VAL 319.A O no hydrogen 2.881 N/A LEU 324.A N LYS 320.A O no hydrogen 2.906 N/A ASP 325.A N LEU 321.A O no hydrogen 3.225 N/A ILE 326.A N GLU 322.A O no hydrogen 3.120 N/A MET 327.A N LYS 323.A O no hydrogen 2.852 N/A ILE 328.A N LEU 324.A O no hydrogen 2.885 N/A ARG 329.A N ASP 325.A O no hydrogen 2.624 N/A ARG 329.A NH2 THR 537.A OG1 no hydrogen 2.405 N/A LEU 330.A N ILE 326.A O no hydrogen 2.915 N/A LEU 330.A N MET 327.A O no hydrogen 3.208 N/A ALA 331.A N ILE 328.A O no hydrogen 3.389 N/A ASN 335.A N SER 332.A O no hydrogen 3.155 N/A VAL 339.A N ASN 335.A O no hydrogen 3.293 N/A LEU 340.A N ILE 336.A O no hydrogen 2.926 N/A ALA 341.A N ALA 337.A O no hydrogen 2.925 N/A GLU 342.A N GLN 338.A O no hydrogen 2.909 N/A LEU 343.A N VAL 339.A O no hydrogen 2.900 N/A LYS 344.A N LEU 340.A O no hydrogen 2.895 N/A GLU 345.A N ALA 341.A O no hydrogen 2.928 N/A TYR 346.A N GLU 342.A O no hydrogen 2.913 N/A ALA 347.A N LEU 343.A O no hydrogen 2.919 N/A THR 348.A N GLU 345.A O no hydrogen 3.416 N/A THR 348.A OG1 GLU 345.A O no hydrogen 2.916 N/A GLU 349.A N TYR 346.A O no hydrogen 3.037 N/A VAL 355.A N ASP 351.A O no hydrogen 3.161 N/A ARG 356.A N VAL 352.A O no hydrogen 2.952 N/A LYS 357.A N ASP 353.A O no hydrogen 2.889 N/A LYS 357.A NZ ASP 325.A OD1 no hydrogen 2.711 N/A LYS 357.A NZ ASP 325.A OD2 no hydrogen 2.581 N/A ALA 358.A N PHE 354.A O no hydrogen 2.850 N/A VAL 359.A N VAL 355.A O no hydrogen 2.948 N/A ARG 360.A N ARG 356.A O no hydrogen 2.972 N/A ALA 361.A N LYS 357.A O no hydrogen 2.827 N/A ILE 362.A N ALA 358.A O no hydrogen 2.899 N/A GLY 363.A N VAL 359.A O no hydrogen 2.983 N/A ARG 364.A N ARG 360.A O no hydrogen 2.860 N/A CYS 365.A N ALA 361.A O no hydrogen 2.885 N/A CYS 365.A SG ALA 361.A O no hydrogen 3.501 N/A ALA 366.A N ILE 362.A O no hydrogen 2.971 N/A ILE 367.A N GLY 363.A O no hydrogen 2.867 N/A LYS 368.A N ARG 364.A O no hydrogen 2.963 N/A LYS 368.A N CYS 365.A O no hydrogen 3.237 N/A VAL 369.A N CYS 365.A O no hydrogen 3.502 N/A ALA 373.A N VAL 369.A O no hydrogen 2.933 N/A GLU 374.A N GLU 370.A O no hydrogen 2.920 N/A ARG 375.A N GLN 371.A O no hydrogen 3.015 N/A CYS 376.A N SER 372.A O no hydrogen 2.819 N/A CYS 376.A SG ILE 362.A O no hydrogen 3.195 N/A VAL 377.A N ALA 373.A O no hydrogen 2.873 N/A SER 378.A N GLU 374.A O no hydrogen 3.011 N/A THR 379.A N ARG 375.A O no hydrogen 2.951 N/A THR 379.A OG1 ARG 375.A O no hydrogen 3.488 N/A THR 379.A OG1 CYS 376.A O no hydrogen 2.639 N/A LEU 380.A N CYS 376.A O no hydrogen 2.808 N/A LEU 381.A N VAL 377.A O no hydrogen 2.894 N/A ASP 382.A N SER 378.A O no hydrogen 3.017 N/A LEU 383.A N THR 379.A O no hydrogen 2.877 N/A ILE 384.A N LEU 380.A O no hydrogen 2.849 N/A GLN 385.A N LEU 381.A O no hydrogen 2.927 N/A THR 386.A N ASP 382.A O no hydrogen 2.950 N/A THR 386.A N LEU 383.A O no hydrogen 3.127 N/A THR 386.A OG1 LEU 383.A O no hydrogen 2.140 N/A LYS 387.A N ILE 384.A O no hydrogen 2.996 N/A TYR 390.A N ASN 389.A OD1 no hydrogen 2.649 N/A VAL 392.A N VAL 388.A O no hydrogen 2.963 N/A GLN 393.A N ASN 389.A O no hydrogen 2.930 N/A GLN 393.A NE2 SER 423.A O no hydrogen 3.278 N/A GLU 394.A N TYR 390.A O no hydrogen 2.958 N/A ALA 395.A N VAL 391.A O no hydrogen 2.880 N/A ILE 396.A N VAL 392.A O no hydrogen 2.879 N/A VAL 397.A N GLN 393.A O no hydrogen 3.011 N/A VAL 398.A N GLU 394.A O no hydrogen 2.940 N/A ILE 399.A N ALA 395.A O no hydrogen 2.819 N/A ARG 400.A N ILE 396.A O no hydrogen 2.927 N/A ASP 401.A N VAL 397.A O no hydrogen 3.014 N/A ILE 402.A N VAL 398.A O no hydrogen 2.852 N/A PHE 403.A N ILE 399.A O no hydrogen 2.874 N/A ARG 404.A N ARG 400.A O no hydrogen 2.953 N/A LYS 405.A N ASP 401.A O no hydrogen 2.906 N/A TYR 406.A N ILE 402.A O no hydrogen 2.696 N/A ILE 413.A N TYR 410.A O no hydrogen 3.419 N/A ILE 414.A N GLU 411.A O no hydrogen 3.126 N/A LEU 417.A N ILE 413.A O no hydrogen 2.957 N/A CYS 418.A N ILE 414.A O no hydrogen 2.872 N/A CYS 418.A SG ILE 414.A O no hydrogen 3.248 N/A GLU 419.A N ALA 415.A O no hydrogen 2.927 N/A GLU 419.A N THR 416.A O no hydrogen 3.221 N/A GLU 426.A N GLN 393.A OE1 no hydrogen 3.416 N/A ARG 430.A N GLU 426.A O no hydrogen 3.185 N/A ALA 431.A N PRO 427.A O no hydrogen 2.905 N/A ALA 432.A N ASP 428.A O no hydrogen 2.902 N/A MET 433.A N ALA 429.A O no hydrogen 2.921 N/A ILE 434.A N ARG 430.A O no hydrogen 2.892 N/A TRP 435.A N ALA 431.A O no hydrogen 2.910 N/A ILE 436.A N ALA 432.A O no hydrogen 2.927 N/A VAL 437.A N MET 433.A O no hydrogen 2.922 N/A GLY 438.A N ILE 434.A O no hydrogen 2.877 N/A GLU 439.A N TRP 435.A O no hydrogen 2.916 N/A TYR 440.A N ILE 436.A O no hydrogen 3.233 N/A LEU 450.A N ASN 446.A O no hydrogen 3.478 N/A LEU 451.A N ALA 447.A O no hydrogen 2.939 N/A GLU 452.A N ASP 448.A O no hydrogen 2.908 N/A SER 453.A N GLU 449.A O no hydrogen 2.881 N/A SER 453.A OG GLU 449.A O no hydrogen 3.559 N/A SER 453.A OG LEU 450.A O no hydrogen 2.352 N/A PHE 454.A N LEU 450.A O no hydrogen 2.946 N/A LEU 455.A N GLU 452.A O no hydrogen 3.046 N/A GLU 456.A N SER 453.A O no hydrogen 3.455 N/A GLN 466.A N SER 462.A O no hydrogen 3.214 N/A GLN 466.A NE2 PHE 458.A O no hydrogen 2.738 N/A LEU 467.A N THR 463.A O no hydrogen 2.914 N/A THR 468.A N GLN 464.A O no hydrogen 2.950 N/A THR 468.A OG1 GLN 464.A O no hydrogen 3.071 N/A LEU 469.A N VAL 465.A O no hydrogen 2.869 N/A LEU 470.A N GLN 466.A O no hydrogen 2.903 N/A THR 471.A N LEU 467.A O no hydrogen 2.967 N/A ALA 472.A N THR 468.A O no hydrogen 2.919 N/A ILE 473.A N LEU 469.A O no hydrogen 2.889 N/A VAL 474.A N LEU 470.A O no hydrogen 2.974 N/A LYS 475.A N THR 471.A O no hydrogen 2.928 N/A LYS 475.A NZ GLU 439.A OE1 no hydrogen 3.518 N/A LEU 476.A N ALA 472.A O no hydrogen 2.894 N/A PHE 477.A N ILE 473.A O no hydrogen 2.909 N/A LEU 478.A N VAL 474.A O no hydrogen 2.933 N/A LYS 479.A N LYS 475.A O no hydrogen 2.936 N/A LYS 479.A N LEU 476.A O no hydrogen 3.187 N/A LYS 479.A NZ GLY 438.A O no hydrogen 2.881 N/A LYS 480.A N LEU 476.A O no hydrogen 2.721 N/A LYS 480.A N PHE 477.A O no hydrogen 3.083 N/A THR 484.A OG1 LYS 480.A O no hydrogen 3.081 N/A GLN 489.A N GLN 485.A O no hydrogen 2.960 N/A GLN 490.A N GLU 486.A O no hydrogen 2.907 N/A VAL 491.A N LEU 487.A O no hydrogen 2.921 N/A LEU 492.A N VAL 488.A O no hydrogen 2.901 N/A SER 493.A N GLN 489.A O no hydrogen 2.929 N/A LEU 494.A N GLN 490.A O no hydrogen 2.908 N/A ALA 495.A N VAL 491.A O no hydrogen 2.906 N/A THR 496.A N LEU 492.A O no hydrogen 2.914 N/A SER 499.A OG LEU 494.A O no hydrogen 2.758 N/A SER 499.A OG ALA 495.A O no hydrogen 3.165 N/A ASP 503.A N ASN 501.A OD1 no hydrogen 2.789 N/A ARG 505.A N ASN 501.A O no hydrogen 2.892 N/A ASP 506.A N PRO 502.A O no hydrogen 2.885 N/A ARG 507.A N ASP 503.A O no hydrogen 3.036 N/A ARG 507.A NH2 TYR 511.A OH no hydrogen 2.430 N/A GLY 508.A N LEU 504.A O no hydrogen 2.891 N/A TYR 509.A N ARG 505.A O no hydrogen 2.936 N/A ILE 510.A N ASP 506.A O no hydrogen 2.861 N/A TYR 511.A N ARG 507.A O no hydrogen 3.000 N/A TRP 512.A N GLY 508.A O no hydrogen 2.861 N/A ARG 513.A N TYR 509.A O no hydrogen 2.927 N/A LEU 514.A N TYR 511.A O no hydrogen 3.124 N/A LEU 515.A N TYR 511.A O no hydrogen 2.912 N/A THR 517.A N LEU 514.A O no hydrogen 3.238 N/A ALA 522.A N ASP 518.A O no hydrogen 3.007 N/A LYS 523.A N PRO 519.A O no hydrogen 2.892 N/A GLU 524.A N VAL 520.A O no hydrogen 2.917 N/A VAL 525.A N THR 521.A O no hydrogen 2.882 N/A VAL 526.A N ALA 522.A O no hydrogen 3.153 N/A SER 528.A N VAL 525.A O no hydrogen 3.399 N/A LEU 545.A N GLU 541.A O no hydrogen 3.046 N/A ASP 546.A N PRO 542.A O no hydrogen 2.896 N/A GLU 547.A N THR 543.A O no hydrogen 2.931 N/A LEU 548.A N LEU 544.A O no hydrogen 2.877 N/A ILE 549.A N LEU 545.A O no hydrogen 2.940 N/A ILE 549.A N ASP 546.A O no hydrogen 3.289 N/A HIS 551.A N LEU 548.A O no hydrogen 3.137 N/A SER 554.A OG HIS 551.A O no hydrogen 3.468 N/A ALA 556.A N SER 554.A OG no hydrogen 3.341 N/A SER 557.A N SER 554.A O no hydrogen 3.334 N/A SER 557.A OG ILE 552.A O no hydrogen 2.547 N/A SER 557.A OG SER 554.A O no hydrogen 2.891 N/A TYR 559.A N LEU 555.A O no hydrogen 2.872 N/A HIS 560.A N SER 557.A O no hydrogen 3.309 N/A HIS 560.A ND1 SER 557.A O no hydrogen 2.573 N/A LYS 561.A N ALA 556.A O no hydrogen 3.387 N/A ALA 565.A N PRO 562.A O no hydrogen 2.980 N/A