Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qtd_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 22.A O no hydrogen 2.804 N/A GLY 11.A N THR 86.A O no hydrogen 3.376 N/A GLY 14.A N LEU 59.A O no hydrogen 2.769 N/A GLN 15.A N SER 12.A O no hydrogen 3.191 N/A SER 16.A OG SER 57.A OG no hydrogen 3.165 N/A ILE 17.A N ILE 56.A O no hydrogen 2.919 N/A ILE 19.A N LEU 54.A O no hydrogen 2.882 N/A CYS 21.A N ALA 52.A O no hydrogen 2.879 N/A THR 22.A N THR 4.A O no hydrogen 3.110 N/A GLY 23.A N ASN 50.A O no hydrogen 3.020 N/A SER 28.A N SER 70.A O no hydrogen 2.904 N/A TYR 30.A N TYR 68.A O no hydrogen 2.901 N/A GLN 31.A N LYS 39.A O no hydrogen 2.811 N/A GLN 32.A N ASP 66.A O no hydrogen 2.899 N/A GLN 32.A NE2 LYS 36.A O no hydrogen 3.397 N/A HIS 33.A NE2 GLU 62.A O no hydrogen 3.028 N/A LYS 36.A N HIS 33.A O no hydrogen 3.245 N/A LYS 39.A N GLN 31.A O no hydrogen 2.676 N/A MET 41.A N TRP 29.A O no hydrogen 2.889 N/A SER 44.A N THR 55.A O no hydrogen 2.928 N/A SER 44.A OG THR 55.A O no hydrogen 3.441 N/A SER 46.A N SER 53.A O no hydrogen 2.919 N/A LYS 47.A NZ ASN 25.A O no hydrogen 2.412 N/A SER 48.A N THR 51.A O no hydrogen 2.703 N/A SER 48.A OG THR 51.A O no hydrogen 3.502 N/A SER 48.A OG THR 51.A OG1 no hydrogen 2.378 N/A THR 51.A N SER 48.A O no hydrogen 2.893 N/A THR 51.A OG1 SER 48.A O no hydrogen 2.614 N/A ALA 52.A N CYS 21.A O no hydrogen 2.901 N/A SER 53.A N SER 46.A O no hydrogen 2.883 N/A LEU 54.A N ILE 19.A O no hydrogen 2.934 N/A THR 55.A N SER 44.A O no hydrogen 2.873 N/A ILE 56.A N ILE 17.A O no hydrogen 2.888 N/A SER 57.A N ARG 42.A O no hydrogen 2.923 N/A SER 57.A OG SER 16.A OG no hydrogen 3.165 N/A ASP 63.A N GLN 60.A O no hydrogen 3.309 N/A GLU 64.A N ALA 61.A O no hydrogen 3.451 N/A ASP 66.A N GLN 32.A O no hydrogen 2.910 N/A TYR 67.A N THR 83.A O no hydrogen 2.870 N/A TYR 67.A OH ASP 63.A O no hydrogen 2.888 N/A TYR 68.A N TYR 30.A O no hydrogen 2.907 N/A SER 70.A N SER 28.A O no hydrogen 2.899 N/A SER 70.A OG THR 77.A OG1 no hydrogen 3.345 N/A SER 70.A OG VAL 78.A O no hydrogen 3.232 N/A SER 71.A N VAL 78.A O no hydrogen 3.224 N/A VAL 76.A N THR 73.A O no hydrogen 3.238 N/A THR 77.A OG1 SER 70.A OG no hydrogen 3.345 N/A GLY 80.A N CYS 69.A O no hydrogen 2.986 N/A THR 83.A N TYR 67.A O no hydrogen 2.908 N/A THR 83.A OG1 GLN 5.A OE1 no hydrogen 2.566 N/A THR 83.A OG1 PRO 6.A O no hydrogen 3.173 N/A LYS 84.A N ALA 7.A O no hydrogen 3.520 N/A LEU 85.A N ALA 65.A O no hydrogen 2.939 N/A THR 86.A N VAL 9.A O no hydrogen 2.758 N/A VAL 87.A N GLU 64.A OE1 no hydrogen 3.085 N/A LEU 88.A N GLY 11.A O no hydrogen 3.166 N/A