Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.954 N/A GLN 6.A N ASN 2.A O no hydrogen 2.916 N/A LEU 7.A N ILE 3.A O no hydrogen 3.112 N/A GLU 8.A N ILE 4.A O no hydrogen 2.878 N/A GLN 9.A N LYS 5.A O no hydrogen 2.812 N/A GLU 10.A N GLN 6.A O no hydrogen 3.214 N/A GLN 11.A N GLU 8.A O no hydrogen 3.194 N/A MET 12.A N GLN 9.A O no hydrogen 3.255 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.189 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.014 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.688 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.801 N/A GLN 14.A NE2 MET 12.A O no hydrogen 3.523 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.998 N/A GLY 22.A N VAL 46.A O no hydrogen 2.713 N/A ASP 23.A N ARG 20.A O no hydrogen 3.133 N/A THR 24.A N ARG 87.A O no hydrogen 2.932 N/A VAL 25.A N GLY 44.A O no hydrogen 2.916 N/A GLU 26.A N SER 84.A O no hydrogen 2.848 N/A VAL 27.A N PHE 42.A O no hydrogen 2.873 N/A LYS 28.A N SER 82.A O no hydrogen 2.872 N/A VAL 29.A N GLN 40.A O no hydrogen 2.914 N/A TRP 30.A N VAL 79.A O no hydrogen 2.787 N/A VAL 31.A N ARG 38.A O no hydrogen 2.823 N/A GLU 33.A N LYS 36.A O no hydrogen 3.031 N/A LYS 36.A N GLU 33.A O no hydrogen 2.880 N/A ARG 38.A N VAL 31.A O no hydrogen 2.979 N/A ARG 38.A NH1 GLU 33.A OE2 no hydrogen 3.013 N/A GLN 40.A N VAL 29.A O no hydrogen 2.930 N/A PHE 42.A N VAL 27.A O no hydrogen 2.866 N/A GLY 44.A N VAL 25.A O no hydrogen 3.018 N/A VAL 45.A N ARG 61.A O no hydrogen 2.876 N/A VAL 46.A N ASP 23.A O no hydrogen 2.820 N/A ILE 47.A N THR 59.A O no hydrogen 2.929 N/A ARG 50.A N ALA 57.A O no hydrogen 2.756 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.124 N/A ARG 52.A N SER 56.A OG no hydrogen 3.210 N/A ARG 52.A NE ASN 51.A O no hydrogen 2.836 N/A HIS 55.A N ARG 52.A O no hydrogen 2.959 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 3.048 N/A SER 56.A N GLY 53.A O no hydrogen 3.018 N/A SER 56.A OG GLY 53.A O no hydrogen 2.471 N/A ALA 57.A N ARG 50.A O no hydrogen 2.940 N/A PHE 58.A N PHE 73.A O no hydrogen 2.979 N/A THR 59.A N ALA 48.A O no hydrogen 2.817 N/A VAL 60.A N ARG 71.A O no hydrogen 2.883 N/A ARG 61.A N VAL 45.A O no hydrogen 2.887 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 3.232 N/A LYS 62.A N VAL 69.A O no hydrogen 2.922 N/A SER 64.A N GLU 67.A O no hydrogen 2.838 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.279 N/A GLU 67.A N SER 64.A O no hydrogen 2.900 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 2.875 N/A PHE 73.A N PHE 58.A O no hydrogen 2.892 N/A THR 75.A N SER 56.A O no hydrogen 2.945 N/A SER 77.A N GLN 74.A O no hydrogen 3.061 N/A VAL 79.A N SER 77.A OG no hydrogen 3.179 N/A VAL 80.A N SER 77.A O no hydrogen 3.159 N/A SER 82.A N LYS 28.A O no hydrogen 3.079 N/A SER 84.A N GLU 26.A O no hydrogen 3.002 N/A LYS 86.A N THR 24.A O no hydrogen 2.849 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 2.637 N/A LYS 86.A NZ SER 84.A OG no hydrogen 3.044 N/A ARG 87.A N THR 24.A O no hydrogen 3.356 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 2.979 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.576 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.868 N/A ALA 90.A N LYS 110.A O no hydrogen 2.675 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.089 N/A LEU 96.A N ILE 47.A O no hydrogen 2.723 N/A ARG 100.A N TYR 97.A O no hydrogen 2.958 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.796 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 2.989 N/A GLU 101.A N TYR 98.A O no hydrogen 2.983 N/A ARG 102.A N LEU 99.A O no hydrogen 3.149 N/A ALA 106.A N THR 103.A O no hydrogen 3.206 N/A ALA 107.A N GLY 104.A O no hydrogen 3.004 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.872 N/A ARG 108.A NH1 LYS 105.A O no hydrogen 3.498 N/A ARG 112.A N ARG 88.A O no hydrogen 2.685 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.056 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.908 N/A