Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 SER 20.A O no hydrogen 3.189 N/A HIS 11.A N ASP 10.A OD1 no hydrogen 2.692 N/A ALA 14.A N VAL 42.A O no hydrogen 2.803 N/A VAL 15.A N GLU 40.A O no hydrogen 3.460 N/A ALA 17.A N HIS 13.A O no hydrogen 2.836 N/A LEU 18.A N ALA 14.A O no hydrogen 2.767 N/A THR 19.A N ILE 16.A O no hydrogen 3.289 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.476 N/A SER 20.A N ALA 17.A O no hydrogen 2.873 N/A SER 20.A OG ALA 17.A O no hydrogen 2.988 N/A ILE 21.A N LEU 18.A O no hydrogen 3.157 N/A TYR 22.A N GLU 65.A OE1 no hydrogen 3.266 N/A VAL 24.A N ILE 21.A O no hydrogen 3.189 N/A SER 29.A N GLY 25.A O no hydrogen 2.811 N/A SER 29.A OG VAL 15.A O no hydrogen 2.574 N/A LYS 30.A N LYS 26.A O no hydrogen 2.981 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 3.496 N/A ALA 31.A N THR 27.A O no hydrogen 3.166 N/A ILE 32.A N ARG 28.A O no hydrogen 3.105 N/A LEU 33.A N SER 29.A O no hydrogen 3.263 N/A ALA 34.A N LYS 30.A O no hydrogen 2.968 N/A ALA 35.A N ALA 31.A O no hydrogen 3.012 N/A ALA 36.A N ILE 32.A O no hydrogen 2.798 N/A GLY 37.A N ALA 34.A O no hydrogen 3.187 N/A ILE 38.A N LEU 33.A O no hydrogen 2.858 N/A VAL 42.A N ALA 39.A O no hydrogen 3.374 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.667 N/A LEU 47.A N LYS 43.A O no hydrogen 3.245 N/A LEU 47.A N ILE 44.A O no hydrogen 3.072 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.844 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 2.872 N/A GLN 51.A N SER 48.A OG no hydrogen 3.265 N/A ILE 52.A N SER 48.A O no hydrogen 2.983 N/A ASP 53.A N GLU 49.A O no hydrogen 3.171 N/A THR 54.A N GLY 50.A O no hydrogen 3.331 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.428 N/A LEU 55.A N GLN 51.A O no hydrogen 3.197 N/A ARG 56.A N ILE 52.A O no hydrogen 3.132 N/A ARG 56.A NH2 GLU 49.A OE2 no hydrogen 3.326 N/A ASP 57.A N ASP 53.A O no hydrogen 3.205 N/A GLU 58.A N THR 54.A O no hydrogen 2.988 N/A VAL 59.A N LEU 55.A O no hydrogen 2.937 N/A ALA 60.A N ARG 56.A O no hydrogen 3.207 N/A LYS 61.A N GLU 58.A O no hydrogen 3.096 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 2.884 N/A PHE 62.A N VAL 59.A O no hydrogen 3.372 N/A GLU 65.A N TYR 22.A O no hydrogen 2.691 N/A LEU 68.A N VAL 64.A O no hydrogen 3.239 N/A ARG 69.A N GLU 65.A O no hydrogen 2.899 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 3.097 N/A ARG 70.A N GLY 66.A O no hydrogen 2.966 N/A GLU 71.A N ASP 67.A O no hydrogen 3.088 N/A ILE 72.A N LEU 68.A O no hydrogen 3.059 N/A SER 73.A N ARG 69.A O no hydrogen 3.143 N/A MET 74.A N ARG 70.A O no hydrogen 2.957 N/A SER 75.A N GLU 71.A O no hydrogen 2.753 N/A SER 75.A OG GLU 71.A O no hydrogen 2.858 N/A ILE 76.A N ILE 72.A O no hydrogen 3.093 N/A LYS 77.A N SER 73.A O no hydrogen 3.046 N/A ARG 78.A N MET 74.A O no hydrogen 2.860 N/A MET 80.A N ILE 76.A O no hydrogen 2.955 N/A ASP 81.A N LYS 77.A O no hydrogen 2.758 N/A LEU 82.A N ARG 78.A O no hydrogen 3.023 N/A GLY 83.A N LEU 79.A O no hydrogen 3.238 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.656 N/A LEU 88.A N CYS 84.A O no hydrogen 2.885 N/A ARG 89.A N TYR 85.A O no hydrogen 2.932 N/A HIS 90.A N ARG 86.A O no hydrogen 2.768 N/A ARG 91.A N GLY 87.A O no hydrogen 2.738 N/A ARG 92.A N LEU 88.A O no hydrogen 2.863 N/A GLY 93.A N ARG 89.A O no hydrogen 3.196 N/A LEU 94.A N ARG 89.A O no hydrogen 3.147 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.959 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 2.587 N/A LYS 109.A N ALA 105.A O no hydrogen 2.742 N/A GLY 110.A N ARG 106.A O no hydrogen 2.632 N/A