Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y5d_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 72.A O no hydrogen 3.021 N/A ARG 4.A N GLU 16.A O no hydrogen 3.378 N/A THR 9.A N VAL 12.A O no hydrogen 3.363 N/A VAL 12.A N THR 9.A O no hydrogen 3.318 N/A VAL 13.A N CYS 57.A O no hydrogen 2.930 N/A ASP 14.A N ARG 7.A O no hydrogen 3.079 N/A VAL 15.A N VAL 55.A O no hydrogen 2.937 N/A GLU 16.A N ARG 4.A O no hydrogen 3.310 N/A PHE 17.A N SER 53.A O no hydrogen 3.067 N/A ALA 28.A N ALA 77.A O no hydrogen 3.036 N/A LEU 29.A N LEU 44.A O no hydrogen 2.892 N/A HIS 30.A N THR 73.A O no hydrogen 2.580 N/A ALA 31.A N LEU 42.A O no hydrogen 2.954 N/A ILE 33.A N LYS 40.A O no hydrogen 2.903 N/A LEU 42.A N ALA 31.A O no hydrogen 2.869 N/A LEU 44.A N LEU 29.A O no hydrogen 2.891 N/A ALA 47.A N ARG 56.A O no hydrogen 2.973 N/A GLN 48.A N ARG 56.A O no hydrogen 3.435 N/A LEU 50.A N LEU 54.A O no hydrogen 2.769 N/A LEU 54.A N GLY 51.A O no hydrogen 2.895 N/A VAL 55.A N VAL 15.A O no hydrogen 2.910 N/A ARG 56.A N GLN 48.A O no hydrogen 2.924 N/A CYS 57.A N VAL 13.A O no hydrogen 2.885 N/A SER 59.A N PRO 11.A O no hydrogen 3.394 N/A GLY 69.A N VAL 5.A O no hydrogen 3.373 N/A THR 73.A N HIS 30.A O no hydrogen 3.004 N/A THR 75.A N ALA 28.A O no hydrogen 3.224 N/A VAL 81.A N TRP 111.A O no hydrogen 2.855 N/A VAL 83.A N GLU 109.A O no hydrogen 2.831 N/A GLY 89.A N THR 206.A O no hydrogen 3.389 N/A PHE 92.A N LEU 208.A O no hydrogen 3.256 N/A GLY 96.A N ASN 93.A O no hydrogen 3.219 N/A LEU 99.A N VAL 91.A O no hydrogen 3.090 N/A TYR 104.A N ASP 101.A O no hydrogen 3.143 N/A GLU 109.A N VAL 83.A O no hydrogen 2.965 N/A TRP 111.A N VAL 81.A O no hydrogen 2.955 N/A LEU 123.A N PHE 120.A O no hydrogen 3.078 N/A LEU 130.A N TYR 143.A O no hydrogen 2.394 N/A LEU 139.A N LYS 135.A O no hydrogen 2.898 N/A LEU 140.A N VAL 136.A O no hydrogen 3.123 N/A THR 141.A N VAL 137.A O no hydrogen 3.245 N/A ARG 145.A N GLU 128.A O no hydrogen 2.351 N/A ALA 150.A N ALA 322.A O no hydrogen 2.900 N/A LEU 151.A N GLN 299.A O no hydrogen 3.156 N/A PHE 152.A N THR 324.A O no hydrogen 2.875 N/A LEU 162.A N GLY 158.A O no hydrogen 3.362 N/A ILE 163.A N LYS 159.A O no hydrogen 2.960 N/A GLN 164.A N THR 160.A O no hydrogen 2.995 N/A GLU 165.A N VAL 161.A O no hydrogen 2.913 N/A MET 166.A N LEU 162.A O no hydrogen 2.899 N/A ILE 167.A N ILE 163.A O no hydrogen 2.959 N/A ASN 168.A N GLN 164.A O no hydrogen 2.863 N/A ARG 169.A N GLU 165.A O no hydrogen 2.981 N/A ILE 170.A N MET 166.A O no hydrogen 2.902 N/A ALA 171.A N ILE 167.A O no hydrogen 2.886 N/A ARG 172.A N ASN 168.A O no hydrogen 2.928 N/A ASN 173.A N ARG 169.A O no hydrogen 2.938 N/A PHE 174.A N ILE 170.A O no hydrogen 2.621 N/A SER 178.A N ASP 205.A O no hydrogen 3.371 N/A VAL 179.A N LEU 243.A O no hydrogen 2.869 N/A PHE 180.A N ALA 207.A O no hydrogen 2.903 N/A ALA 181.A N PHE 245.A O no hydrogen 2.905 N/A VAL 183.A N ASP 247.A O no hydrogen 3.440 N/A GLY 190.A N ARG 186.A O no hydrogen 3.317 N/A ASN 191.A N THR 187.A O no hydrogen 2.927 N/A ASP 192.A N ARG 188.A O no hydrogen 2.955 N/A LEU 193.A N GLU 189.A O no hydrogen 2.809 N/A TRP 194.A N GLY 190.A O no hydrogen 2.892 N/A VAL 195.A N ASN 191.A O no hydrogen 2.913 N/A GLU 196.A N ASP 192.A O no hydrogen 2.903 N/A LEU 197.A N LEU 193.A O no hydrogen 2.840 N/A ALA 198.A N TRP 194.A O no hydrogen 2.904 N/A ASP 199.A N VAL 195.A O no hydrogen 2.900 N/A ALA 200.A N GLU 196.A O no hydrogen 2.909 N/A ASN 201.A N ALA 198.A O no hydrogen 3.201 N/A ASP 205.A N VAL 202.A O no hydrogen 3.451 N/A THR 206.A N LEU 203.A O no hydrogen 3.408 N/A ALA 207.A N SER 178.A O no hydrogen 2.920 N/A GLY 211.A N GLY 182.A O no hydrogen 3.451 N/A GLU 215.A N MET 213.A O no hydrogen 2.587 N/A MET 221.A N PRO 217.A O no hydrogen 2.961 N/A ARG 222.A N THR 219.A O no hydrogen 3.096 N/A VAL 223.A N THR 219.A O no hydrogen 2.931 N/A SER 226.A N ARG 222.A O no hydrogen 2.975 N/A ALA 227.A N VAL 223.A O no hydrogen 2.890 N/A LEU 228.A N ALA 224.A O no hydrogen 2.928 N/A THR 229.A N LEU 225.A O no hydrogen 2.917 N/A MET 230.A N SER 226.A O no hydrogen 2.944 N/A ALA 231.A N ALA 227.A O no hydrogen 2.920 N/A GLU 232.A N LEU 228.A O no hydrogen 2.899 N/A PHE 233.A N THR 229.A O no hydrogen 2.908 N/A PHE 234.A N MET 230.A O no hydrogen 2.943 N/A ARG 235.A N ALA 231.A O no hydrogen 2.878 N/A ASP 236.A N GLU 232.A O no hydrogen 2.895 N/A GLY 239.A N ARG 235.A O no hydrogen 3.125 N/A LEU 243.A N THR 177.A O no hydrogen 3.128 N/A LEU 244.A N THR 296.A O no hydrogen 3.150 N/A PHE 245.A N VAL 179.A O no hydrogen 2.937 N/A ILE 246.A N MET 298.A O no hydrogen 3.404 N/A ILE 249.A N ALA 300.A O no hydrogen 3.264 N/A GLN 254.A N PHE 250.A O no hydrogen 3.050 N/A ALA 255.A N ARG 251.A O no hydrogen 2.663 N/A GLY 256.A N PHE 252.A O no hydrogen 3.140 N/A SER 257.A N THR 253.A O no hydrogen 3.105 N/A GLU 258.A N GLN 254.A O no hydrogen 3.091 N/A VAL 259.A N ALA 255.A O no hydrogen 3.277 N/A SER 260.A N GLY 256.A O no hydrogen 2.969 N/A THR 261.A N SER 257.A O no hydrogen 2.926 N/A LEU 262.A N GLU 258.A O no hydrogen 3.153 N/A LEU 263.A N VAL 259.A O no hydrogen 2.959 N/A LEU 263.A N SER 260.A O no hydrogen 2.940 N/A GLY 271.A N SER 268.A O no hydrogen 2.912 N/A MET 280.A N LEU 276.A O no hydrogen 2.952 N/A GLY 281.A N ALA 277.A O no hydrogen 2.879 N/A GLU 282.A N ASP 278.A O no hydrogen 2.903 N/A LEU 283.A N GLU 279.A O no hydrogen 2.894 N/A GLN 284.A N MET 280.A O no hydrogen 2.906 N/A GLU 285.A N GLY 281.A O no hydrogen 2.881 N/A ILE 287.A N GLN 284.A O no hydrogen 2.966 N/A ARG 293.A N THR 290.A O no hydrogen 3.073 N/A GLN 299.A N ILE 149.A O no hydrogen 2.813 N/A ALA 300.A N ILE 246.A O no hydrogen 3.322 N/A VAL 301.A N LEU 151.A O no hydrogen 3.431 N/A VAL 303.A N GLY 153.A O no hydrogen 3.304 N/A ASP 307.A N PRO 304.A O no hydrogen 3.294 N/A THR 315.A N PRO 311.A O no hydrogen 2.881 N/A PHE 317.A N PRO 313.A O no hydrogen 2.929 N/A PHE 317.A N ALA 314.A O no hydrogen 3.205 N/A ALA 318.A N THR 315.A O no hydrogen 3.349 N/A HIS 319.A N THR 316.A O no hydrogen 2.955 N/A ALA 322.A N LYS 148.A O no hydrogen 3.436 N/A THR 324.A N ALA 150.A O no hydrogen 2.900 N/A LEU 326.A N PHE 152.A O no hydrogen 2.775 N/A SER 332.A N ARG 328.A O no hydrogen 2.901 N/A LYS 333.A N ALA 329.A O no hydrogen 2.907 N/A GLY 334.A N VAL 330.A O no hydrogen 3.468 N/A ALA 338.A N PHE 336.A O no hydrogen 2.547 N/A VAL 339.A N PRO 337.A O no hydrogen 2.677 N/A ASP 340.A N GLU 325.A O no hydrogen 2.903 N/A SER 344.A N ASP 340.A O no hydrogen 3.308 N/A ILE 353.A N ASP 350.A O no hydrogen 3.013 N/A VAL 354.A N ASP 350.A O no hydrogen 2.975 N/A TYR 359.A N GLY 355.A O no hydrogen 3.505 N/A ARG 360.A N ASP 356.A O no hydrogen 2.876 N/A VAL 361.A N GLU 357.A O no hydrogen 2.912 N/A ALA 362.A N HIS 358.A O no hydrogen 2.932 N/A GLN 363.A N TYR 359.A O no hydrogen 2.929 N/A GLU 364.A N ARG 360.A O no hydrogen 2.899 N/A VAL 365.A N VAL 361.A O no hydrogen 2.957 N/A ILE 366.A N ALA 362.A O no hydrogen 2.915 N/A ARG 367.A N GLN 363.A O no hydrogen 2.918 N/A ILE 368.A N GLU 364.A O no hydrogen 2.925 N/A LEU 369.A N VAL 365.A O no hydrogen 2.954 N/A GLN 370.A N ILE 366.A O no hydrogen 2.907 N/A ARG 371.A N ARG 367.A O no hydrogen 2.914 N/A TYR 372.A N ILE 368.A O no hydrogen 2.928 N/A LYS 373.A N LEU 369.A O no hydrogen 2.931 N/A ASP 374.A N GLN 370.A O no hydrogen 2.915 N/A LEU 375.A N ARG 371.A O no hydrogen 2.949 N/A GLN 376.A N LYS 373.A O no hydrogen 3.135 N/A ILE 379.A N LEU 375.A O no hydrogen 2.963 N/A ILE 381.A N ILE 378.A O no hydrogen 3.515 N/A ASP 391.A N SER 388.A O no hydrogen 3.227 N/A LYS 392.A N SER 388.A O no hydrogen 2.880 N/A GLN 393.A N GLU 389.A O no hydrogen 2.922 N/A VAL 395.A N ASP 391.A O no hydrogen 2.868 N/A ASN 396.A N LYS 392.A O no hydrogen 2.926 N/A ARG 397.A N GLN 393.A O no hydrogen 2.890 N/A ALA 398.A N LEU 394.A O no hydrogen 2.882 N/A ARG 399.A N VAL 395.A O no hydrogen 2.945 N/A ARG 400.A N ASN 396.A O no hydrogen 2.953 N/A ILE 401.A N ARG 397.A O no hydrogen 2.904 N/A GLU 402.A N ALA 398.A O no hydrogen 2.906 N/A ARG 403.A N ARG 399.A O no hydrogen 2.938 N/A PHE 404.A N ARG 400.A O no hydrogen 2.924 N/A SER 406.A N ARG 403.A O no hydrogen 3.469 N/A GLU 413.A N MET 410.A O no hydrogen 2.900 N/A PHE 415.A N ALA 412.A O no hydrogen 2.896 N/A THR 416.A N ALA 412.A O no hydrogen 2.758 N/A THR 428.A N PRO 424.A O no hydrogen 3.121 N/A ILE 429.A N LEU 425.A O no hydrogen 2.902 N/A GLU 430.A N LYS 426.A O no hydrogen 2.937 N/A ALA 431.A N GLU 427.A O no hydrogen 2.876 N/A PHE 432.A N THR 428.A O no hydrogen 2.921 N/A ASP 433.A N ILE 429.A O no hydrogen 2.893 N/A LYS 434.A N GLU 430.A O no hydrogen 2.921 N/A LEU 435.A N ALA 431.A O no hydrogen 2.894 N/A THR 436.A N PHE 432.A O no hydrogen 2.903 N/A LYS 437.A N ASP 433.A O no hydrogen 2.925 N/A GLY 438.A N LEU 435.A O no hydrogen 2.762 N/A ASP 441.A N GLY 438.A O no hydrogen 3.293 N/A LEU 443.A N PHE 440.A O no hydrogen 3.180 N/A PHE 448.A N GLU 445.A O no hydrogen 2.924 N/A PHE 449.A N GLN 446.A O no hydrogen 3.038 N/A LEU 457.A N GLY 453.A O no hydrogen 2.553 N/A ALA 458.A N LEU 454.A O no hydrogen 2.880 N/A LYS 459.A N ASP 455.A O no hydrogen 2.924 N/A LYS 460.A N ASP 456.A O no hydrogen 2.853 N/A ALA 461.A N LEU 457.A O no hydrogen 2.903 N/A GLU 462.A N ALA 458.A O no hydrogen 2.907 N/A SER 463.A N LYS 459.A O no hydrogen 2.916 N/A SER 463.A N LYS 460.A O no hydrogen 3.134 N/A LEU 464.A N ALA 461.A O no hydrogen 3.346 N/A