Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbx_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PRO 107.A O no hydrogen 3.016 N/A THR 2.A N PHE 49.A O no hydrogen 2.511 N/A VAL 8.A N MET 6.A O no hydrogen 2.690 N/A LEU 29.A N GLN 25.A O no hydrogen 3.182 N/A ALA 30.A N ARG 26.A O no hydrogen 2.875 N/A ALA 31.A N LYS 27.A O no hydrogen 2.894 N/A HIS 32.A N HIS 28.A O no hydrogen 2.890 N/A GLY 33.A N LEU 29.A O no hydrogen 2.865 N/A ALA 42.A N PHE 38.A O no hydrogen 2.901 N/A THR 43.A N GLU 39.A O no hydrogen 2.901 N/A ASN 44.A N HIS 40.A O no hydrogen 2.740 N/A TYR 45.A N HIS 40.A O no hydrogen 3.207 N/A LYS 46.A N ASN 44.A O no hydrogen 2.922 N/A GLU 48.A N LYS 46.A O no hydrogen 2.969 N/A THR 50.A N THR 66.A O no hydrogen 2.567 N/A GLU 60.A N LEU 58.A O no hydrogen 2.716 N/A GLN 73.A N TYR 69.A O no hydrogen 2.899 N/A GLU 74.A N ASN 70.A O no hydrogen 2.897 N/A ALA 75.A N THR 71.A O no hydrogen 2.893 N/A LEU 76.A N LEU 72.A O no hydrogen 2.878 N/A SER 77.A N GLN 73.A O no hydrogen 2.890 N/A ASN 78.A N GLU 74.A O no hydrogen 2.744 N/A MET 79.A N LEU 76.A O no hydrogen 3.186 N/A ASP 80.A N ASN 78.A O no hydrogen 2.881 N/A ALA 90.A N CYS 86.A O no hydrogen 2.847 N/A LEU 91.A N LEU 87.A O no hydrogen 2.911 N/A VAL 92.A N GLU 88.A O no hydrogen 2.917 N/A GLY 93.A N SER 89.A O no hydrogen 2.882 N/A VAL 94.A N ALA 90.A O no hydrogen 2.851 N/A CYS 95.A N LEU 91.A O no hydrogen 2.918 N/A ASN 96.A N VAL 92.A O no hydrogen 2.905 N/A ILE 97.A N GLY 93.A O no hydrogen 2.873 N/A VAL 98.A N VAL 94.A O no hydrogen 2.882 N/A GLN 99.A N CYS 95.A O no hydrogen 2.914 N/A GLN 100.A N ASN 96.A O no hydrogen 2.882 N/A GLU 101.A N ILE 97.A O no hydrogen 2.896 N/A TRP 102.A N VAL 98.A O no hydrogen 2.861 N/A LEU 112.A N TYR 152.A O no hydrogen 3.094 N/A LEU 129.A N ARG 126.A O no hydrogen 3.381 N/A ALA 130.A N ARG 126.A O no hydrogen 2.795 N/A THR 131.A N LEU 129.A O no hydrogen 3.069 N/A SER 138.A N ARG 135.A O no hydrogen 3.133 N/A PHE 147.A N PHE 145.A O no hydrogen 2.814 N/A LEU 162.A N ASN 158.A O no hydrogen 2.932 N/A GLN 163.A N LEU 159.A O no hydrogen 2.896 N/A SER 164.A N GLU 160.A O no hydrogen 2.906 N/A THR 165.A N GLU 161.A O no hydrogen 3.036 N/A ASP 166.A N GLN 163.A O no hydrogen 3.233 N/A SER 167.A N LEU 162.A O no hydrogen 3.192 N/A CYS 170.A N ASP 166.A O no hydrogen 3.272 N/A LEU 171.A N SER 167.A O no hydrogen 2.910 N/A GLU 172.A N LEU 168.A O no hydrogen 2.876 N/A ARG 173.A N GLU 169.A O no hydrogen 2.945 N/A LEU 174.A N CYS 170.A O no hydrogen 2.896 N/A ILE 175.A N LEU 171.A O no hydrogen 2.896 N/A ASP 176.A N GLU 172.A O no hydrogen 2.890 N/A LEU 177.A N ARG 173.A O no hydrogen 2.920 N/A ASN 178.A N LEU 174.A O no hydrogen 2.867 N/A ASN 179.A N ASP 176.A O no hydrogen 3.423 N/A GLY 180.A N ILE 175.A O no hydrogen 2.735 N/A THR 186.A N ILE 184.A O no hydrogen 2.764 N/A GLY 189.A N ALA 157.A O no hydrogen 3.046 N/A LYS 194.A N CYS 192.A O no hydrogen 2.709 N/A SER 198.A N LYS 194.A O no hydrogen 2.908 N/A MET 199.A N ASN 195.A O no hydrogen 2.916 N/A PHE 200.A N VAL 196.A O no hydrogen 2.868 N/A PHE 211.A N THR 209.A O no hydrogen 3.015 N/A ILE 256.A N VAL 313.A O no hydrogen 3.217 N/A SER 262.A N ILE 258.A O no hydrogen 3.140 N/A GLU 283.A N GLU 280.A O no hydrogen 3.324 N/A THR 286.A N ALA 276.A O no hydrogen 3.058 N/A ILE 292.A N ALA 289.A O no hydrogen 3.250 N/A GLY 294.A N ASN 290.A O no hydrogen 2.529 N/A LYS 295.A N GLN 291.A O no hydrogen 3.039 N/A PHE 299.A N THR 221.A O no hydrogen 3.289 N/A LEU 307.A N HIS 304.A O no hydrogen 3.107 N/A MET 312.A N SER 306.A O no hydrogen 2.794 N/A VAL 313.A N ILE 256.A O no hydrogen 2.427 N/A ILE 315.A N GLY 254.A O no hydrogen 3.188 N/A VAL 316.A N GLY 324.A O no hydrogen 2.716 N/A LEU 318.A N TRP 322.A O no hydrogen 2.968 N/A GLN 329.A N ASN 337.A O no hydrogen 3.498 N/A MET 340.A N HIS 270.A O no hydrogen 2.435 N/A LEU 353.A N LEU 350.A O no hydrogen 3.039 N/A ASP 373.A N TYR 370.A O no hydrogen 3.273 N/A LYS 376.A N PRO 369.A O no hydrogen 3.106 N/A VAL 393.A N GLN 391.A O no hydrogen 2.906 N/A ASP 405.A N GLY 401.A O no hydrogen 2.573 N/A VAL 406.A N LEU 402.A O no hydrogen 2.922 N/A LYS 408.A N THR 404.A O no hydrogen 2.886 N/A ILE 409.A N ASP 405.A O no hydrogen 2.856 N/A LEU 410.A N VAL 406.A O no hydrogen 2.916 N/A ARG 411.A N GLN 407.A O no hydrogen 2.790 N/A ARG 414.A N ARG 411.A O no hydrogen 3.285 N/A TYR 424.A N LYS 419.A O no hydrogen 2.787 N/A ARG 429.A N LYS 425.A O no hydrogen 3.327 N/A LEU 430.A N GLU 426.A O no hydrogen 2.897 N/A ARG 431.A N LEU 427.A O no hydrogen 2.918 N/A LYS 432.A N ASN 428.A O no hydrogen 2.886 N/A ALA 433.A N ARG 429.A O no hydrogen 2.890 N/A ALA 434.A N LEU 430.A O no hydrogen 2.902 N/A LEU 435.A N ARG 431.A O no hydrogen 2.891 N/A ALA 436.A N LYS 432.A O no hydrogen 2.892 N/A PHE 437.A N ALA 433.A O no hydrogen 2.881 N/A LEU 443.A N LEU 440.A O no hydrogen 3.271 N/A GLY 445.A N LEU 442.A O no hydrogen 3.448 N/A CYS 454.A N GLU 451.A O no hydrogen 3.114 N/A THR 455.A N ARG 452.A O no hydrogen 3.296 N/A PHE 467.A N PRO 463.A O no hydrogen 2.853 N/A GLN 468.A N ASP 464.A O no hydrogen 2.900 N/A LEU 469.A N ALA 465.A O no hydrogen 2.912 N/A GLN 474.A N THR 470.A O no hydrogen 3.239 N/A GLN 475.A N HIS 471.A O no hydrogen 2.921 N/A LEU 476.A N ALA 472.A O no hydrogen 2.931 N/A LEU 478.A N GLN 475.A O no hydrogen 3.432 N/A ALA 479.A N LEU 476.A O no hydrogen 3.324 N/A THR 481.A N LEU 478.A O no hydrogen 3.303 N/A GLY 482.A N ALA 479.A O no hydrogen 3.376 N/A TYR 489.A N ALA 487.A O no hydrogen 2.911 N/A