Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD1 no hydrogen 3.325 N/A ARG 5.A N ASP 2.A O no hydrogen 3.333 N/A GLU 6.A N LYS 3.A O no hydrogen 3.215 N/A THR 13.A OG1 GLU 15.A OE1 no hydrogen 2.978 N/A GLU 16.A N THR 13.A OG1 no hydrogen 2.985 N/A THR 17.A N THR 13.A O no hydrogen 2.965 N/A THR 17.A OG1 PHE 14.A O no hydrogen 2.324 N/A GLU 18.A N PHE 14.A O no hydrogen 3.166 N/A ARG 19.A N GLU 15.A O no hydrogen 3.347 N/A ARG 20.A N GLU 16.A O no hydrogen 3.180 N/A ALA 21.A N THR 17.A O no hydrogen 3.227 N/A LEU 22.A N GLU 18.A O no hydrogen 3.043 N/A LEU 23.A N ARG 19.A O no hydrogen 3.088 N/A LEU 24.A N ARG 20.A O no hydrogen 2.831 N/A LYS 25.A N ALA 21.A O no hydrogen 2.774 N/A LYS 26.A N LEU 22.A O no hydrogen 3.174 N/A TRP 27.A N LEU 23.A O no hydrogen 2.663 N/A SER 28.A N LEU 24.A O no hydrogen 3.157 N/A TYR 30.A N LYS 26.A O no hydrogen 2.857 N/A LYS 31.A N TRP 27.A O no hydrogen 3.020 N/A GLN 32.A N SER 28.A O no hydrogen 3.145 N/A GLN 33.A N LEU 29.A O no hydrogen 3.133 N/A GLU 34.A N TYR 30.A O no hydrogen 3.153 N/A ARG 35.A N LYS 31.A O no hydrogen 2.852 N/A ARG 35.A NE ARG 35.A O no hydrogen 3.067 N/A LYS 36.A N GLN 32.A O no hydrogen 2.663 N/A LYS 36.A NZ LYS 36.A O no hydrogen 2.393 N/A LYS 36.A NZ ASP 40.A OD2 no hydrogen 2.862 N/A MET 37.A N GLN 33.A O no hydrogen 2.620 N/A GLU 38.A N GLU 34.A O no hydrogen 3.162 N/A ARG 39.A N ARG 35.A O no hydrogen 2.659 N/A ASP 40.A N LYS 36.A O no hydrogen 3.355 N/A ILE 42.A N GLU 38.A O no hydrogen 3.240 N/A ALA 44.A N ASP 40.A O no hydrogen 2.837 N/A MET 45.A N THR 41.A O no hydrogen 3.521 N/A LEU 46.A N ILE 42.A O no hydrogen 2.905 N/A GLU 47.A N ARG 43.A O no hydrogen 2.924 N/A ALA 48.A N ALA 44.A O no hydrogen 3.276 N/A GLN 49.A N MET 45.A O no hydrogen 2.523 N/A GLN 50.A N LEU 46.A O no hydrogen 3.084 N/A GLU 51.A N GLU 47.A O no hydrogen 3.093 N/A ALA 52.A N ALA 48.A O no hydrogen 3.316 N/A LEU 53.A N GLN 49.A O no hydrogen 3.095 N/A GLU 54.A N GLN 50.A O no hydrogen 2.820 N/A GLU 55.A N GLU 51.A O no hydrogen 2.779 N/A LEU 56.A N ALA 52.A O no hydrogen 2.933 N/A GLN 57.A N LEU 53.A O no hydrogen 2.861 N/A LEU 58.A N GLU 54.A O no hydrogen 3.255 N/A GLU 59.A N GLU 55.A O no hydrogen 3.088 N/A SER 60.A N LEU 56.A O no hydrogen 3.017 N/A HIS 64.A ND1 GLN 57.A OE1 no hydrogen 3.106 N/A ALA 65.A N PRO 61.A O no hydrogen 3.159 N/A GLU 66.A N LYS 62.A O no hydrogen 3.356 N/A ALA 67.A N HIS 64.A O no hydrogen 3.150 N/A ILE 68.A N HIS 64.A O no hydrogen 3.194 N/A LEU 74.A N ASP 71.A O no hydrogen 3.196 N/A THR 85.A OG1 PRO 86.A O no hydrogen 3.377 N/A ASP 100.A N ASN 99.A OD1 no hydrogen 2.805 N/A