Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N HIS 63.A O no hydrogen 2.749 N/A SER 4.A OG GLU 3.A OE1 no hydrogen 2.608 N/A ILE 6.A N THR 21.A O no hydrogen 2.884 N/A ALA 7.A N GLU 69.A O no hydrogen 2.520 N/A HIS 8.A N MET 19.A O no hydrogen 2.878 N/A ILE 9.A N THR 71.A O no hydrogen 3.204 N/A ARG 10.A N ILE 17.A O no hydrogen 2.900 N/A SER 11.A N LYS 73.A O no hydrogen 3.332 N/A THR 12.A N ASN 15.A O no hydrogen 2.822 N/A THR 12.A OG1 ASN 15.A O no hydrogen 3.338 N/A ASN 14.A N THR 12.A OG1 no hydrogen 3.415 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.436 N/A ILE 17.A N ARG 10.A O no hydrogen 2.892 N/A VAL 18.A N SER 31.A O no hydrogen 3.034 N/A MET 19.A N HIS 8.A O no hydrogen 2.882 N/A ILE 20.A N ALA 29.A O no hydrogen 3.146 N/A THR 21.A N ILE 6.A O no hydrogen 2.923 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.297 N/A THR 21.A OG1 ASN 26.A O no hydrogen 2.643 N/A ASP 22.A N ASN 26.A O no hydrogen 2.847 N/A THR 23.A N ASP 22.A OD1 no hydrogen 2.474 N/A LEU 28.A N ILE 20.A O no hydrogen 2.883 N/A SER 31.A N VAL 18.A O no hydrogen 3.262 N/A SER 31.A OG TRP 30.A O no hydrogen 2.817 N/A SER 32.A N SER 35.A OG no hydrogen 3.074 N/A ALA 33.A N THR 16.A O no hydrogen 3.167 N/A SER 35.A N SER 32.A O no hydrogen 3.033 N/A SER 35.A N SER 32.A OG no hydrogen 3.136 N/A SER 35.A OG SER 32.A O no hydrogen 2.774 N/A LEU 36.A N SER 32.A O no hydrogen 3.322 N/A GLY 37.A N GLY 34.A O no hydrogen 3.167 N/A LYS 43.A N GLY 40.A O no hydrogen 2.517 N/A SER 44.A N SER 41.A O no hydrogen 3.290 N/A SER 44.A OG SER 41.A O no hydrogen 2.740 N/A THR 45.A N ARG 42.A O no hydrogen 3.287 N/A THR 45.A OG1 ARG 42.A O no hydrogen 3.034 N/A ALA 49.A N THR 45.A O no hydrogen 3.278 N/A GLN 50.A N PRO 46.A O no hydrogen 2.877 N/A GLN 50.A NE2 GLU 54.A OE2 no hydrogen 3.412 N/A MET 51.A N PHE 47.A O no hydrogen 2.990 N/A ALA 52.A N ALA 48.A O no hydrogen 2.870 N/A ALA 53.A N ALA 49.A O no hydrogen 2.903 N/A GLU 54.A N GLN 50.A O no hydrogen 2.936 N/A SER 55.A N MET 51.A O no hydrogen 2.926 N/A SER 55.A OG MET 51.A O no hydrogen 3.346 N/A ALA 56.A N ALA 52.A O no hydrogen 2.906 N/A ALA 57.A N ALA 53.A O no hydrogen 2.906 N/A LYS 58.A N GLU 54.A O no hydrogen 2.925 N/A SER 59.A N SER 55.A O no hydrogen 2.913 N/A SER 59.A OG SER 55.A O no hydrogen 3.201 N/A SER 59.A OG ALA 56.A O no hydrogen 2.703 N/A ALA 60.A N ALA 56.A O no hydrogen 2.912 N/A GLN 61.A N ALA 57.A O no hydrogen 2.894 N/A GLN 61.A NE2 LEU 65.A O no hydrogen 2.791 N/A GLU 62.A N LYS 58.A O no hydrogen 2.920 N/A HIS 63.A NE2 ASN 1.A OD1 no hydrogen 3.215 N/A GLY 64.A N ALA 60.A O no hydrogen 2.998 N/A GLU 69.A N GLY 5.A O no hydrogen 3.173 N/A VAL 70.A N ALA 95.A O no hydrogen 3.453 N/A THR 71.A N ALA 7.A O no hydrogen 2.913 N/A THR 71.A OG1 ALA 7.A O no hydrogen 3.029 N/A THR 71.A OG1 HIS 8.A ND1 no hydrogen 2.680 N/A VAL 72.A N LYS 97.A O no hydrogen 2.857 N/A LYS 73.A N ILE 9.A O no hydrogen 3.462 N/A GLY 76.A N SER 11.A O no hydrogen 2.738 N/A ARG 79.A NH1 LYS 73.A O no hydrogen 3.399 N/A ALA 82.A N GLY 78.A O no hydrogen 3.281 N/A ILE 83.A N ARG 79.A O no hydrogen 2.971 N/A ARG 84.A N GLU 80.A O no hydrogen 2.908 N/A ALA 85.A N ALA 81.A O no hydrogen 2.888 N/A LEU 86.A N ALA 82.A O no hydrogen 2.945 N/A GLN 87.A N ILE 83.A O no hydrogen 2.915 N/A ALA 88.A N ARG 84.A O no hydrogen 2.875 N/A ALA 89.A N ALA 85.A O no hydrogen 2.918 N/A THR 94.A N LEU 68.A O no hydrogen 3.398 N/A LYS 97.A N VAL 70.A O no hydrogen 2.945 N/A LYS 97.A NZ GLU 69.A OE2 no hydrogen 2.890 N/A VAL 99.A N VAL 72.A O no hydrogen 2.530 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.100 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.562 N/A