Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yss_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.909 N/A GLN 6.A N ASN 2.A O no hydrogen 2.927 N/A LEU 7.A N ILE 3.A O no hydrogen 2.962 N/A GLU 8.A N ILE 4.A O no hydrogen 2.904 N/A GLU 8.A N LYS 5.A O no hydrogen 3.265 N/A GLN 9.A N LYS 5.A O no hydrogen 2.898 N/A GLN 11.A N GLU 8.A O no hydrogen 3.055 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.445 N/A MET 12.A N GLU 8.A O no hydrogen 2.957 N/A MET 12.A N GLN 9.A O no hydrogen 3.191 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.090 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.361 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.900 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.095 N/A GLY 22.A N VAL 46.A O no hydrogen 2.723 N/A ASP 23.A N ARG 20.A O no hydrogen 3.152 N/A THR 24.A N ARG 87.A O no hydrogen 2.686 N/A VAL 25.A N GLY 44.A O no hydrogen 2.866 N/A GLU 26.A N SER 84.A O no hydrogen 2.872 N/A VAL 27.A N PHE 42.A O no hydrogen 2.890 N/A LYS 28.A N SER 82.A O no hydrogen 2.860 N/A VAL 29.A N GLN 40.A O no hydrogen 2.894 N/A TRP 30.A N VAL 79.A O no hydrogen 2.710 N/A VAL 31.A N ARG 38.A O no hydrogen 2.863 N/A ARG 38.A N VAL 31.A O no hydrogen 2.857 N/A GLN 40.A N VAL 29.A O no hydrogen 2.894 N/A PHE 42.A N VAL 27.A O no hydrogen 2.859 N/A GLY 44.A N VAL 25.A O no hydrogen 2.939 N/A VAL 45.A N ARG 61.A O no hydrogen 3.034 N/A VAL 46.A N ASP 23.A O no hydrogen 2.938 N/A ILE 47.A N THR 59.A O no hydrogen 2.906 N/A ARG 50.A N ALA 57.A O no hydrogen 2.855 N/A ARG 52.A N SER 56.A OG no hydrogen 3.082 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 3.454 N/A HIS 55.A N ARG 52.A O no hydrogen 2.921 N/A SER 56.A N GLY 53.A O no hydrogen 3.242 N/A SER 56.A OG GLY 53.A O no hydrogen 2.363 N/A ALA 57.A N ARG 50.A O no hydrogen 2.884 N/A PHE 58.A N PHE 73.A O no hydrogen 2.917 N/A THR 59.A N ALA 48.A O no hydrogen 2.875 N/A VAL 60.A N ARG 71.A O no hydrogen 2.879 N/A ARG 61.A N VAL 45.A O no hydrogen 2.711 N/A ARG 61.A NH2 GLU 70.A OE2 no hydrogen 2.993 N/A LYS 62.A N VAL 69.A O no hydrogen 2.876 N/A VAL 69.A N LYS 62.A O no hydrogen 2.873 N/A ARG 71.A N VAL 60.A O no hydrogen 2.890 N/A PHE 73.A N PHE 58.A O no hydrogen 2.903 N/A THR 75.A N SER 56.A O no hydrogen 2.882 N/A SER 77.A N GLN 74.A O no hydrogen 3.198 N/A VAL 80.A N SER 77.A O no hydrogen 3.171 N/A ASP 81.A N LYS 28.A O no hydrogen 2.685 N/A SER 82.A N LYS 28.A O no hydrogen 2.968 N/A SER 84.A N GLU 26.A O no hydrogen 2.935 N/A LYS 86.A N THR 24.A O no hydrogen 2.863 N/A ARG 87.A N THR 24.A O no hydrogen 3.217 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.040 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.353 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.083 N/A ALA 90.A N LYS 110.A O no hydrogen 2.688 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.139 N/A LEU 96.A N ILE 47.A O no hydrogen 2.623 N/A LEU 99.A N LEU 96.A O no hydrogen 3.043 N/A ARG 100.A N TYR 97.A O no hydrogen 3.058 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.857 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.271 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.896 N/A ARG 102.A N LEU 99.A O no hydrogen 3.403 N/A ALA 106.A N THR 103.A O no hydrogen 3.255 N/A ALA 107.A N GLY 104.A O no hydrogen 3.241 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 2.464 N/A LYS 110.A NZ GLU 111.A O no hydrogen 2.448 N/A ARG 112.A N ARG 88.A O no hydrogen 2.881 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 2.756 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.852 N/A LEU 113.A N GLU 111.A OE2 no hydrogen 2.984 N/A