Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s54_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 5.A OE1 no hydrogen 2.866 N/A ALA 1.A N GLU 5.A OE2 no hydrogen 3.434 N/A GLU 5.A N GLU 2.A O no hydrogen 3.393 N/A ASP 7.A N LEU 88.A O no hydrogen 2.840 N/A THR 9.A N ASP 7.A OD1 no hydrogen 2.976 N/A THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.524 N/A GLN 13.A N THR 9.A O no hydrogen 3.306 N/A ASN 14.A N ALA 11.A O no hydrogen 3.209 N/A THR 15.A OG1 GLY 10.A O no hydrogen 3.450 N/A VAL 17.A N ILE 93.A O no hydrogen 3.058 N/A LEU 19.A N GLN 96.A O no hydrogen 2.924 N/A LYS 21.A N ALA 98.A O no hydrogen 3.233 N/A SER 27.A N PRO 23.A O no hydrogen 3.496 N/A SER 27.A OG LYS 24.A O no hydrogen 2.821 N/A GLN 28.A N LYS 24.A O no hydrogen 2.883 N/A GLN 29.A N TYR 25.A O no hydrogen 2.905 N/A TRP 30.A N LEU 26.A O no hydrogen 2.937 N/A ALA 31.A N SER 27.A O no hydrogen 2.886 N/A LYS 32.A N GLN 28.A O no hydrogen 2.881 N/A ALA 33.A N GLN 29.A O no hydrogen 2.916 N/A SER 34.A N ALA 31.A O no hydrogen 3.193 N/A SER 34.A OG ALA 31.A O no hydrogen 3.418 N/A SER 34.A OG LYS 32.A O no hydrogen 3.511 N/A ARG 36.A NE GLU 38.A O no hydrogen 2.734 N/A ARG 36.A NH1 GLU 38.A O no hydrogen 3.351 N/A LYS 41.A N THR 56.A O no hydrogen 3.082 N/A ARG 43.A N SER 54.A O no hydrogen 2.655 N/A ARG 43.A NH2 GLU 64.A OE2 no hydrogen 3.519 N/A ALA 45.A N GLU 52.A O no hydrogen 2.601 N/A THR 47.A N ARG 50.A O no hydrogen 2.771 N/A THR 47.A OG1 ARG 50.A O no hydrogen 2.751 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.704 N/A ARG 50.A N THR 47.A OG1 no hydrogen 2.885 N/A GLU 52.A N ALA 45.A O no hydrogen 2.602 N/A SER 54.A N ARG 43.A O no hydrogen 2.755 N/A SER 54.A OG GLU 64.A OE2 no hydrogen 2.312 N/A SER 54.A OG HIS 65.A O no hydrogen 3.354 N/A PHE 55.A N HIS 65.A O no hydrogen 2.546 N/A THR 56.A N LYS 41.A O no hydrogen 2.692 N/A THR 56.A OG1 LYS 41.A O no hydrogen 2.703 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.762 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 3.155 N/A ALA 62.A N ASN 58.A O no hydrogen 3.190 N/A HIS 65.A N PHE 55.A O no hydrogen 2.722 N/A PHE 67.A N VAL 53.A O no hydrogen 2.645 N/A VAL 68.A N GLU 99.A O no hydrogen 3.005 N/A GLN 70.A N ARG 97.A O no hydrogen 3.312 N/A SER 71.A N GLN 70.A OE1 no hydrogen 3.027 N/A GLN 75.A N VAL 72.A O no hydrogen 3.394 N/A VAL 79.A N GLY 92.A O no hydrogen 2.913 N/A THR 81.A N SER 89.A O no hydrogen 2.617 N/A THR 81.A OG1 SER 89.A O no hydrogen 2.574 N/A THR 81.A OG1 SER 89.A OG no hydrogen 2.598 N/A SER 83.A OG SER 85.A OG no hydrogen 3.230 N/A SER 85.A N SER 83.A OG no hydrogen 3.203 N/A SER 85.A OG SER 83.A OG no hydrogen 3.230 N/A ASP 86.A N SER 83.A O no hydrogen 3.253 N/A LYS 87.A NZ LEU 88.A O no hydrogen 3.410 N/A SER 89.A N THR 81.A OG1 no hydrogen 2.894 N/A SER 89.A OG THR 81.A OG1 no hydrogen 2.598 N/A GLU 91.A N VAL 79.A O no hydrogen 2.520 N/A ILE 93.A N THR 15.A O no hydrogen 2.719 N/A VAL 94.A N LEU 77.A O no hydrogen 2.632 N/A VAL 95.A N VAL 17.A O no hydrogen 2.800 N/A ARG 97.A N GLN 96.A OE1 no hydrogen 3.151 N/A ALA 98.A N LEU 19.A O no hydrogen 2.569 N/A GLU 99.A N VAL 68.A O no hydrogen 3.085 N/A CYS 100.A N LYS 21.A O no hydrogen 3.104 N/A ARG 101.A N PRO 66.A O no hydrogen 3.365 N/A LEU 111.A N TYR 108.A O no hydrogen 3.054 N/A LYS 112.A N TYR 108.A O no hydrogen 3.107 N/A ARG 113.A N MET 109.A O no hydrogen 3.159 N/A GLN 115.A N LEU 111.A O no hydrogen 2.912 N/A ILE 116.A N LYS 112.A O no hydrogen 2.895 N/A GLU 117.A N ARG 113.A O no hydrogen 2.882 N/A GLU 118.A N LEU 114.A O no hydrogen 2.900 N/A SER 119.A N GLN 115.A O no hydrogen 2.899 N/A SER 119.A OG GLN 115.A O no hydrogen 2.931 N/A SER 120.A N ILE 116.A O no hydrogen 2.866 N/A SER 120.A OG ILE 116.A O no hydrogen 2.512 N/A SER 120.A OG GLU 117.A O no hydrogen 3.234 N/A LYS 121.A N GLU 118.A O no hydrogen 3.296 N/A VAL 123.A N SER 120.A O no hydrogen 3.227 N/A LYS 131.A NZ VAL 132.A O no hydrogen 3.503 N/A