Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 ASP 37.A OD1 no hydrogen 3.554 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 2.929 N/A LEU 7.A N ARG 3.A O no hydrogen 3.283 N/A LEU 8.A N GLU 4.A O no hydrogen 2.907 N/A LEU 8.A N GLU 5.A O no hydrogen 3.211 N/A LYS 9.A N ARG 6.A O no hydrogen 3.048 N/A VAL 10.A N ARG 6.A O no hydrogen 2.905 N/A ARG 12.A N LYS 33.A O no hydrogen 2.862 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 3.274 N/A ALA 13.A N LYS 33.A O no hydrogen 3.105 N/A HIS 15.A N VAL 31.A O no hydrogen 2.801 N/A LYS 19.A NZ TYR 84.A OH no hydrogen 3.133 N/A ALA 20.A N SER 17.A OG no hydrogen 3.198 N/A SER 21.A N SER 17.A O no hydrogen 2.899 N/A SER 21.A OG SER 17.A O no hydrogen 2.860 N/A THR 22.A N GLU 18.A O no hydrogen 2.906 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.987 N/A ALA 23.A N LYS 19.A O no hydrogen 2.908 N/A MET 24.A N ALA 20.A O no hydrogen 2.916 N/A GLU 25.A N SER 21.A O no hydrogen 2.908 N/A LYS 26.A N THR 22.A O no hydrogen 2.908 N/A SER 27.A N ALA 23.A O no hydrogen 2.875 N/A THR 29.A N ALA 23.A O no hydrogen 3.401 N/A THR 29.A OG1 SER 27.A O no hydrogen 3.470 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 2.917 N/A ILE 30.A N VAL 85.A O no hydrogen 3.261 N/A LEU 32.A N ALA 83.A O no hydrogen 3.202 N/A LYS 33.A N ALA 13.A O no hydrogen 2.482 N/A LYS 33.A NZ HIS 15.A ND1 no hydrogen 3.172 N/A VAL 34.A N LYS 81.A O no hydrogen 3.362 N/A ALA 35.A N VAL 10.A O no hydrogen 2.645 N/A ALA 38.A N ALA 35.A O no hydrogen 3.107 N/A ILE 43.A N THR 39.A O no hydrogen 2.913 N/A LYS 44.A N LYS 40.A O no hydrogen 2.899 N/A LYS 44.A NZ GLN 48.A OE1 no hydrogen 2.609 N/A ALA 45.A N ALA 41.A O no hydrogen 2.913 N/A ALA 46.A N GLU 42.A O no hydrogen 2.888 N/A VAL 47.A N ILE 43.A O no hydrogen 2.903 N/A GLN 48.A N LYS 44.A O no hydrogen 2.943 N/A LYS 49.A N ALA 45.A O no hydrogen 2.900 N/A LYS 49.A NZ GLU 4.A OE1 no hydrogen 2.511 N/A LYS 49.A NZ GLU 4.A OE2 no hydrogen 3.002 N/A LEU 50.A N ALA 46.A O no hydrogen 2.886 N/A PHE 51.A N VAL 47.A O no hydrogen 3.228 N/A GLU 52.A N GLN 48.A O no hydrogen 3.111 N/A GLU 56.A N THR 86.A O no hydrogen 2.593 N/A VAL 57.A N THR 86.A O no hydrogen 3.320 N/A ASN 59.A N TYR 84.A O no hydrogen 2.694 N/A ASN 59.A ND2 TYR 84.A O no hydrogen 3.325 N/A LEU 61.A N LYS 82.A O no hydrogen 2.921 N/A VAL 63.A N TRP 80.A O no hydrogen 2.616 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.239 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.553 N/A LYS 68.A N GLY 75.A O no hydrogen 2.708 N/A HIS 70.A N ARG 73.A O no hydrogen 2.925 N/A GLY 75.A N LYS 68.A O no hydrogen 3.436 N/A ARG 76.A NH2 ASP 79.A OD2 no hydrogen 3.425 N/A ARG 77.A N LYS 66.A O no hydrogen 3.242 N/A SER 78.A OG ASP 79.A O no hydrogen 3.468 N/A TRP 80.A N VAL 63.A O no hydrogen 3.052 N/A LYS 81.A NZ LYS 36.A O no hydrogen 3.068 N/A LYS 81.A NZ ALA 38.A O no hydrogen 3.126 N/A LYS 82.A N LEU 61.A O no hydrogen 2.676 N/A ALA 83.A N LEU 32.A O no hydrogen 3.033 N/A TYR 84.A N ASN 59.A O no hydrogen 2.402 N/A VAL 85.A N ILE 30.A O no hydrogen 3.398 N/A THR 86.A N VAL 57.A O no hydrogen 2.759 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 2.917 N/A LEU 87.A N ASN 28.A O no hydrogen 3.097 N/A LYS 88.A N GLU 54.A O no hydrogen 3.222 N/A LYS 88.A N GLN 91.A OE1 no hydrogen 2.708 N/A LYS 88.A NZ VAL 55.A O no hydrogen 2.919 N/A