Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lbd_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 229.A N ALA 226.A O no hydrogen 3.430 N/A VAL 232.A N ASN 227.A OD1 no hydrogen 2.732 N/A ARG 234.A N PRO 231.A O no hydrogen 2.547 N/A LEU 236.A N VAL 232.A O no hydrogen 3.064 N/A LEU 236.A N GLU 233.A O no hydrogen 3.074 N/A GLU 237.A N GLU 233.A O no hydrogen 2.812 N/A ALA 238.A N ARG 234.A O no hydrogen 2.923 N/A LEU 240.A N LEU 236.A O no hydrogen 3.067 N/A ALA 241.A N GLU 237.A O no hydrogen 2.622 N/A VAL 242.A N GLU 239.A O no hydrogen 2.783 N/A GLU 243.A N LEU 240.A O no hydrogen 3.176 N/A THR 248.A N LYS 245.A O no hydrogen 2.721 N/A THR 248.A OG1 LYS 245.A O no hydrogen 2.706 N/A THR 248.A OG1 GLU 247.A OE1 no hydrogen 3.301 N/A TYR 249.A N LYS 245.A O no hydrogen 3.073 N/A VAL 250.A N THR 246.A O no hydrogen 3.347 N/A GLU 251.A N GLU 247.A O no hydrogen 3.386 N/A ALA 252.A N THR 248.A O no hydrogen 3.044 N/A ALA 252.A N TYR 249.A O no hydrogen 3.266 N/A ASN 253.A N TYR 249.A O no hydrogen 3.332 N/A GLY 255.A N GLU 251.A O no hydrogen 3.008 N/A ASN 257.A ND2 PRO 258.A O no hydrogen 3.132 N/A ASN 262.A N SER 260.A O no hydrogen 2.488 N/A ASN 262.A ND2 GLU 453.A OE1 no hydrogen 2.912 N/A VAL 265.A N ASP 263.A OD1 no hydrogen 3.169 N/A THR 266.A OG1 ASP 263.A OD2 no hydrogen 2.510 N/A ASN 267.A N ASP 263.A O no hydrogen 3.211 N/A ILE 268.A N PRO 264.A O no hydrogen 3.110 N/A CYS 269.A N VAL 265.A O no hydrogen 2.794 N/A GLN 270.A N THR 266.A O no hydrogen 2.559 N/A ALA 271.A N ASN 267.A O no hydrogen 2.827 N/A ALA 272.A N ILE 268.A O no hydrogen 2.939 N/A ASP 273.A N CYS 269.A O no hydrogen 3.266 N/A LYS 274.A N GLN 270.A O no hydrogen 2.846 N/A LYS 274.A NZ THR 278.A OG1 no hydrogen 3.338 N/A GLN 275.A N ALA 271.A O no hydrogen 3.017 N/A LEU 276.A N ALA 272.A O no hydrogen 2.913 N/A PHE 277.A N ASP 273.A O no hydrogen 3.186 N/A THR 278.A N LYS 274.A O no hydrogen 2.972 N/A THR 278.A OG1 LYS 274.A O no hydrogen 2.301 N/A THR 278.A OG1 GLN 275.A O no hydrogen 3.149 N/A LEU 279.A N LEU 276.A O no hydrogen 2.820 N/A VAL 280.A N LEU 276.A O no hydrogen 3.097 N/A GLU 281.A N PHE 277.A O no hydrogen 3.176 N/A TRP 282.A N LEU 279.A O no hydrogen 3.097 N/A ALA 283.A N LEU 279.A O no hydrogen 3.067 N/A LYS 284.A N VAL 280.A O no hydrogen 3.075 N/A LYS 284.A NZ GLU 281.A OE2 no hydrogen 2.902 N/A ILE 286.A N ALA 283.A O no hydrogen 3.179 N/A SER 290.A OG GLN 297.A OE1 no hydrogen 3.007 N/A GLU 291.A N HIS 288.A O no hydrogen 3.323 N/A GLN 297.A N PRO 293.A O no hydrogen 2.936 N/A GLN 297.A N LEU 294.A O no hydrogen 2.716 N/A GLN 297.A NE2 LEU 292.A O no hydrogen 2.593 N/A VAL 298.A N LEU 294.A O no hydrogen 3.056 N/A ILE 299.A N ASP 295.A O no hydrogen 2.669 N/A LEU 300.A N ASP 296.A O no hydrogen 3.062 N/A LEU 301.A N GLN 297.A O no hydrogen 3.317 N/A ARG 302.A N VAL 298.A O no hydrogen 3.088 N/A ALA 303.A N ILE 299.A O no hydrogen 2.829 N/A GLY 304.A N LEU 300.A O no hydrogen 3.028 N/A TRP 305.A N ARG 302.A O no hydrogen 3.423 N/A LEU 308.A N GLY 304.A O no hydrogen 3.319 N/A LEU 309.A N TRP 305.A O no hydrogen 2.912 N/A ILE 310.A N ASN 306.A O no hydrogen 2.988 N/A ALA 311.A N GLU 307.A O no hydrogen 2.920 N/A SER 312.A N LEU 308.A O no hydrogen 3.269 N/A PHE 313.A N LEU 309.A O no hydrogen 2.853 N/A SER 314.A N ILE 310.A O no hydrogen 2.990 N/A SER 314.A OG ILE 310.A O no hydrogen 2.723 N/A HIS 315.A N ALA 311.A O no hydrogen 3.433 N/A SER 317.A N SER 314.A O no hydrogen 2.598 N/A SER 317.A OG PHE 313.A O no hydrogen 2.614 N/A ILE 318.A N HIS 315.A O no hydrogen 2.635 N/A LYS 321.A NZ ASP 322.A OD1 no hydrogen 2.965 N/A ILE 324.A N VAL 332.A O no hydrogen 2.906 N/A LEU 325.A N SER 317.A OG no hydrogen 2.781 N/A LEU 326.A N LEU 330.A O no hydrogen 2.894 N/A GLY 329.A N LEU 326.A O no hydrogen 2.612 N/A VAL 332.A N ILE 324.A O no hydrogen 2.900 N/A ARG 334.A N ASP 322.A O no hydrogen 3.033 N/A ASN 335.A N HIS 333.A ND1 no hydrogen 3.201 N/A ALA 337.A N HIS 333.A O no hydrogen 3.091 N/A HIS 338.A N ARG 334.A O no hydrogen 2.812 N/A HIS 338.A ND1 ARG 334.A O no hydrogen 2.915 N/A SER 339.A N ASN 335.A O no hydrogen 3.048 N/A SER 339.A OG ASN 335.A O no hydrogen 3.064 N/A SER 339.A OG SER 336.A O no hydrogen 2.921 N/A ALA 340.A N SER 336.A O no hydrogen 2.558 N/A GLY 341.A N HIS 338.A O no hydrogen 3.113 N/A VAL 342.A N ALA 340.A O no hydrogen 2.977 N/A GLY 343.A N GLY 341.A O no hydrogen 2.631 N/A PHE 346.A N VAL 342.A O no hydrogen 3.057 N/A ASP 347.A N GLY 343.A O no hydrogen 3.187 N/A ARG 348.A N ALA 344.A O no hydrogen 2.971 N/A VAL 349.A N ILE 345.A O no hydrogen 3.143 N/A LEU 350.A N PHE 346.A O no hydrogen 2.885 N/A THR 351.A N ASP 347.A O no hydrogen 2.784 N/A THR 351.A N ARG 348.A O no hydrogen 3.036 N/A THR 351.A OG1 ASP 347.A O no hydrogen 2.696 N/A GLU 352.A N VAL 349.A O no hydrogen 3.227 N/A LEU 353.A N VAL 349.A O no hydrogen 2.959 N/A SER 355.A N GLU 352.A O no hydrogen 3.237 N/A LYS 356.A N GLU 352.A O no hydrogen 3.204 N/A LYS 356.A NZ GLU 352.A OE1 no hydrogen 3.301 N/A MET 357.A N LEU 353.A O no hydrogen 2.929 N/A MET 360.A N SER 355.A O no hydrogen 3.151 N/A MET 360.A N MET 357.A O no hydrogen 2.859 N/A GLN 361.A N LYS 356.A O no hydrogen 3.118 N/A MET 362.A N LYS 356.A O no hydrogen 3.351 N/A ASP 363.A N GLU 366.A OE1 no hydrogen 3.289 N/A LYS 364.A NZ GLU 243.A OE2 no hydrogen 3.137 N/A THR 365.A N ASP 363.A OD1 no hydrogen 3.156 N/A GLU 366.A N ASP 363.A O no hydrogen 2.877 N/A GLU 366.A N ASP 363.A OD1 no hydrogen 2.955 N/A LEU 367.A N ASP 363.A O no hydrogen 3.013 N/A GLY 368.A N LYS 364.A O no hydrogen 3.329 N/A CYS 369.A N THR 365.A O no hydrogen 3.082 N/A CYS 369.A N GLU 366.A O no hydrogen 2.823 N/A CYS 369.A SG VAL 396.A O no hydrogen 3.842 N/A LEU 370.A N GLU 366.A O no hydrogen 2.846 N/A ARG 371.A N LEU 367.A O no hydrogen 3.097 N/A ARG 371.A NE LEU 308.A O no hydrogen 2.908 N/A ARG 371.A NH2 LEU 308.A O no hydrogen 2.850 N/A ALA 372.A N CYS 369.A O no hydrogen 2.854 N/A ILE 373.A N CYS 369.A O no hydrogen 2.937 N/A VAL 374.A N LEU 370.A O no hydrogen 2.861 N/A LEU 375.A N ARG 371.A O no hydrogen 3.162 N/A PHE 376.A N ALA 372.A O no hydrogen 2.824 N/A ASN 377.A N LEU 375.A O no hydrogen 2.972 N/A ASP 379.A N ASN 377.A OD1 no hydrogen 2.718 N/A SER 380.A N ASN 377.A O no hydrogen 2.941 N/A SER 380.A OG ASN 377.A O no hydrogen 2.902 N/A SER 384.A N ASP 296.A OD1 no hydrogen 3.099 N/A GLU 388.A N ASN 385.A OD1 no hydrogen 2.579 N/A GLU 390.A N PRO 386.A O no hydrogen 2.894 N/A ALA 391.A N ALA 387.A O no hydrogen 3.005 N/A LEU 392.A N GLU 388.A O no hydrogen 2.905 N/A ARG 393.A N VAL 389.A O no hydrogen 2.763 N/A GLU 394.A N GLU 390.A O no hydrogen 3.015 N/A LYS 395.A N ALA 391.A O no hydrogen 3.028 N/A VAL 396.A N LEU 392.A O no hydrogen 2.908 N/A TYR 397.A N ARG 393.A O no hydrogen 3.390 N/A ALA 398.A N GLU 394.A O no hydrogen 2.822 N/A SER 399.A N LYS 395.A O no hydrogen 3.248 N/A SER 399.A OG ALA 226.A O no hydrogen 3.208 N/A SER 399.A OG LYS 395.A O no hydrogen 3.343 N/A LEU 400.A N VAL 396.A O no hydrogen 3.037 N/A GLU 401.A N TYR 397.A O no hydrogen 2.760 N/A TYR 403.A N SER 399.A O no hydrogen 2.781 N/A TYR 403.A OH ASP 363.A OD2 no hydrogen 2.684 N/A CYS 404.A N LEU 400.A O no hydrogen 2.918 N/A CYS 404.A SG LEU 400.A O no hydrogen 3.460 N/A CYS 404.A SG GLU 401.A O no hydrogen 3.057 N/A LYS 405.A N GLU 401.A O no hydrogen 2.543 N/A LYS 405.A NZ GLN 411.A OE1 no hydrogen 3.292 N/A HIS 406.A N CYS 404.A O no hydrogen 2.535 N/A LYS 407.A N CYS 404.A O no hydrogen 3.060 N/A LYS 407.A NZ ASP 363.A OD2 no hydrogen 3.242 N/A LYS 407.A NZ TYR 403.A OH no hydrogen 2.978 N/A GLU 410.A N TYR 408.A O no hydrogen 2.546 N/A ARG 414.A N GLN 411.A O no hydrogen 3.026 N/A ARG 414.A NE GLU 366.A OE2 no hydrogen 3.172 N/A ARG 414.A NH2 GLN 361.A O no hydrogen 3.479 N/A ARG 414.A NH2 GLU 366.A OE1 no hydrogen 2.625 N/A ARG 414.A NH2 GLU 366.A OE2 no hydrogen 3.471 N/A LYS 417.A NZ ASP 359.A OD2 no hydrogen 3.255 N/A LEU 418.A N PHE 415.A O no hydrogen 2.643 N/A LEU 419.A N PHE 415.A O no hydrogen 3.040 N/A LEU 420.A N ALA 416.A O no hydrogen 2.803 N/A ARG 421.A N LEU 418.A O no hydrogen 2.951 N/A LEU 422.A N LEU 419.A O no hydrogen 2.733 N/A LEU 425.A N ARG 421.A O no hydrogen 2.920 N/A ARG 426.A N LEU 422.A O no hydrogen 2.925 N/A ARG 426.A NE GLU 307.A OE1 no hydrogen 3.445 N/A SER 427.A N PRO 423.A O no hydrogen 2.893 N/A ILE 428.A N ALA 424.A O no hydrogen 2.989 N/A GLY 429.A N LEU 425.A O no hydrogen 2.936 N/A LEU 430.A N ARG 426.A O no hydrogen 3.294 N/A LYS 431.A N SER 427.A O no hydrogen 2.920 N/A CYS 432.A N ILE 428.A O no hydrogen 2.876 N/A CYS 432.A N GLY 429.A O no hydrogen 3.301 N/A CYS 432.A SG ILE 428.A O no hydrogen 3.165 N/A LEU 433.A N GLY 429.A O no hydrogen 3.024 N/A GLU 434.A N LEU 430.A O no hydrogen 3.102 N/A HIS 435.A N CYS 432.A O no hydrogen 2.622 N/A LEU 436.A N LEU 433.A O no hydrogen 3.429 N/A PHE 437.A N CYS 432.A O no hydrogen 3.327 N/A LYS 440.A N LEU 436.A O no hydrogen 3.163 N/A LEU 441.A N PHE 437.A O no hydrogen 3.218 N/A ASP 448.A N THR 445.A O no hydrogen 2.782 N/A THR 449.A N THR 445.A O no hydrogen 2.901 N/A THR 449.A OG1 PRO 261.A O no hydrogen 3.341 N/A THR 449.A OG1 PRO 446.A O no hydrogen 3.335 N/A PHE 450.A N PRO 446.A O no hydrogen 3.147 N/A MET 452.A N ASP 448.A O no hydrogen 3.203 N/A GLU 453.A N THR 449.A O no hydrogen 3.141 N/A MET 454.A N PHE 450.A O no hydrogen 3.267 N/A LEU 455.A N LEU 451.A O no hydrogen 2.635 N/A GLU 456.A N GLU 453.A O no hydrogen 2.835 N/A