Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bok_WA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.368 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 2.728 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.682 N/A LYS 7.A N THR 3.A O no hydrogen 2.683 N/A GLN 8.A N LYS 4.A O no hydrogen 2.527 N/A LYS 9.A N GLU 5.A O no hydrogen 3.185 N/A VAL 10.A N LYS 7.A O no hydrogen 2.904 N/A ILE 11.A N LYS 7.A O no hydrogen 3.137 N/A GLN 12.A N GLN 8.A O no hydrogen 2.598 N/A GLU 13.A N VAL 10.A O no hydrogen 2.979 N/A PHE 14.A N VAL 10.A O no hydrogen 2.963 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.906 N/A ASP 20.A N PHE 17.A O no hydrogen 3.252 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.027 N/A GLN 27.A N SER 23.A O no hydrogen 2.836 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.235 N/A VAL 28.A N THR 24.A O no hydrogen 2.793 N/A ALA 29.A N GLU 25.A O no hydrogen 3.445 N/A LEU 30.A N VAL 26.A O no hydrogen 3.226 N/A LEU 31.A N GLN 27.A O no hydrogen 2.527 N/A THR 32.A N VAL 28.A O no hydrogen 2.590 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.520 N/A LEU 33.A N ALA 29.A O no hydrogen 3.096 N/A LEU 33.A N LEU 30.A O no hydrogen 2.886 N/A ARG 34.A N LEU 30.A O no hydrogen 3.299 N/A ILE 35.A N LEU 31.A O no hydrogen 2.946 N/A ASN 36.A N THR 32.A O no hydrogen 2.917 N/A ARG 37.A N LEU 33.A O no hydrogen 3.128 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 3.146 N/A LEU 38.A N ARG 34.A O no hydrogen 3.009 N/A SER 39.A N ILE 35.A O no hydrogen 2.725 N/A GLU 40.A N ARG 37.A O no hydrogen 2.852 N/A HIS 41.A N ARG 37.A O no hydrogen 3.180 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.880 N/A LEU 42.A N LEU 38.A O no hydrogen 2.823 N/A LYS 43.A N SER 39.A O no hydrogen 3.060 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.202 N/A VAL 44.A N GLU 40.A O no hydrogen 3.193 N/A VAL 44.A N HIS 41.A O no hydrogen 3.279 N/A HIS 45.A N HIS 41.A O no hydrogen 2.786 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.390 N/A LYS 46.A NZ VAL 44.A O no hydrogen 3.499 N/A ASP 48.A N HIS 45.A O no hydrogen 3.394 N/A HIS 49.A N LYS 47.A O no hydrogen 2.523 N/A SER 51.A N ASP 48.A O no hydrogen 3.177 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.025 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.376 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.061 N/A HIS 52.A N ASP 48.A O no hydrogen 3.237 N/A ARG 53.A N HIS 49.A O no hydrogen 3.198 N/A ARG 53.A N HIS 50.A O no hydrogen 3.127 N/A LEU 55.A N SER 51.A O no hydrogen 2.883 N/A LEU 56.A N HIS 52.A O no hydrogen 3.062 N/A MET 57.A N ARG 53.A O no hydrogen 3.221 N/A MET 58.A N GLY 54.A O no hydrogen 2.921 N/A VAL 59.A N LEU 55.A O no hydrogen 2.882 N/A GLY 60.A N LEU 56.A O no hydrogen 2.827 N/A GLN 61.A N MET 57.A O no hydrogen 2.586 N/A ARG 62.A N MET 58.A O no hydrogen 2.979 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.370 N/A ARG 63.A N VAL 59.A O no hydrogen 2.691 N/A ARG 64.A N GLY 60.A O no hydrogen 2.619 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 2.769 N/A LEU 65.A N GLN 61.A O no hydrogen 2.893 N/A LEU 66.A N ARG 62.A O no hydrogen 2.884 N/A ARG 67.A N ARG 63.A O no hydrogen 2.890 N/A TYR 68.A N ARG 64.A O no hydrogen 3.430 N/A LEU 69.A N LEU 65.A O no hydrogen 3.026 N/A GLN 70.A N LEU 66.A O no hydrogen 3.092 N/A ARG 71.A N ARG 67.A O no hydrogen 3.369 N/A GLU 72.A N TYR 68.A O no hydrogen 3.020 N/A ASP 73.A N LEU 69.A O no hydrogen 2.948 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.452 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.254 N/A TYR 77.A N ASP 73.A O no hydrogen 3.363 N/A ARG 78.A N PRO 74.A O no hydrogen 3.307 N/A ALA 79.A N GLU 75.A O no hydrogen 3.358 N/A LEU 80.A N ARG 76.A O no hydrogen 3.224 N/A LEU 80.A N TYR 77.A O no hydrogen 2.604 N/A ILE 81.A N TYR 77.A O no hydrogen 3.105 N/A LYS 83.A N ALA 79.A O no hydrogen 3.097 N/A LEU 84.A N LEU 80.A O no hydrogen 2.813 N/A GLY 85.A N GLU 82.A O no hydrogen 3.071 N/A ILE 86.A N ILE 81.A O no hydrogen 2.927 N/A