Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_P.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.P OG ASP 2.P OD2 no hydrogen 3.510 N/A ALA 6.P N ASP 2.P O no hydrogen 2.941 N/A ARG 7.P N LYS 3.P O no hydrogen 2.866 N/A ILE 8.P N LYS 4.P O no hydrogen 2.923 N/A ARG 9.P N SER 5.P O no hydrogen 2.858 N/A ARG 10.P N ALA 6.P O no hydrogen 2.965 N/A ARG 10.P NE GLY 96.P O no hydrogen 3.369 N/A ALA 11.P N ARG 7.P O no hydrogen 2.908 N/A THR 12.P N ILE 8.P O no hydrogen 2.966 N/A THR 12.P N ARG 9.P O no hydrogen 3.302 N/A THR 12.P OG1 ILE 8.P O no hydrogen 2.489 N/A ARG 15.P N ALA 11.P O no hydrogen 3.007 N/A ARG 15.P NH2 SER 95.P OG no hydrogen 3.000 N/A ARG 16.P N THR 12.P O no hydrogen 2.911 N/A ARG 16.P NH2 GLN 19.P OE1 no hydrogen 3.056 N/A LYS 17.P N ARG 13.P O no hydrogen 2.903 N/A LYS 17.P NZ GLU 20.P OE2 no hydrogen 2.721 N/A LEU 18.P N ALA 14.P O no hydrogen 2.944 N/A GLN 19.P N ARG 15.P O no hydrogen 2.918 N/A GLU 20.P N ARG 16.P O no hydrogen 2.938 N/A LEU 21.P N LYS 17.P O no hydrogen 2.966 N/A GLY 22.P N LEU 18.P O no hydrogen 2.927 N/A GLY 22.P N GLN 19.P O no hydrogen 3.188 N/A ARG 25.P N ILE 40.P O no hydrogen 2.992 N/A LEU 26.P N SER 91.P O no hydrogen 2.862 N/A VAL 27.P N GLN 38.P O no hydrogen 2.855 N/A VAL 28.P N ASP 93.P O no hydrogen 3.024 N/A HIS 29.P N TYR 36.P O no hydrogen 2.911 N/A ILE 35.P N THR 53.P OG1 no hydrogen 2.809 N/A TYR 36.P N HIS 29.P O no hydrogen 2.873 N/A ALA 37.P N ALA 51.P O no hydrogen 2.883 N/A GLN 38.P N VAL 27.P O no hydrogen 2.948 N/A VAL 39.P N VAL 49.P O no hydrogen 2.867 N/A ILE 40.P N ARG 25.P O no hydrogen 2.905 N/A ALA 41.P N GLU 46.P O no hydrogen 3.029 N/A SER 45.P N ASN 43.P OD1 no hydrogen 3.264 N/A VAL 49.P N VAL 39.P O no hydrogen 3.015 N/A ALA 51.P N ALA 37.P O no hydrogen 2.896 N/A THR 53.P N ILE 35.P O no hydrogen 3.349 N/A THR 53.P OG1 ILE 35.P O no hydrogen 3.072 N/A ALA 59.P N GLU 55.P O no hydrogen 2.962 N/A GLU 60.P N LYS 56.P O no hydrogen 2.881 N/A THR 65.P OG1 ARG 33.P O no hydrogen 2.704 N/A ALA 70.P N ASN 67.P OD1 no hydrogen 2.819 N/A ALA 71.P N ASN 67.P O no hydrogen 2.904 N/A ALA 72.P N LYS 68.P O no hydrogen 2.866 N/A ALA 73.P N ASP 69.P O no hydrogen 2.952 N/A VAL 74.P N ALA 70.P O no hydrogen 2.901 N/A GLY 75.P N ALA 71.P O no hydrogen 2.884 N/A LYS 76.P N ALA 72.P O no hydrogen 2.939 N/A ALA 77.P N ALA 73.P O no hydrogen 2.907 N/A VAL 78.P N VAL 74.P O no hydrogen 2.901 N/A ALA 79.P N GLY 75.P O no hydrogen 2.945 N/A GLU 80.P N LYS 76.P O no hydrogen 2.861 N/A ARG 81.P N ALA 77.P O no hydrogen 3.014 N/A ARG 81.P NH1 GLU 55.P OE2 no hydrogen 2.173 N/A ALA 82.P N VAL 78.P O no hydrogen 2.880 N/A LEU 83.P N ALA 79.P O no hydrogen 2.910 N/A GLU 84.P N GLU 80.P O no hydrogen 2.938 N/A LYS 85.P N ARG 81.P O no hydrogen 2.923 N/A GLY 86.P N ALA 82.P O no hydrogen 2.902 N/A ILE 87.P N ALA 82.P O no hydrogen 3.019 N/A SER 91.P N THR 24.P O no hydrogen 2.925 N/A ASP 93.P N LEU 26.P O no hydrogen 2.878 N/A ARG 94.P NH2 PHE 97.P O no hydrogen 2.318 N/A SER 95.P OG VAL 28.P O no hydrogen 3.431 N/A SER 95.P OG ASP 93.P OD1 no hydrogen 2.922 N/A PHE 97.P N ARG 94.P O no hydrogen 3.263 N/A TYR 99.P OH ASP 108.P OD1 no hydrogen 3.293 N/A ARG 102.P NH2 THR 31.P O no hydrogen 2.729 N/A ALA 105.P N GLY 101.P O no hydrogen 2.888 N/A LEU 106.P N ARG 102.P O no hydrogen 2.914 N/A ALA 107.P N VAL 103.P O no hydrogen 2.955 N/A ASP 108.P N GLN 104.P O no hydrogen 2.838 N/A ALA 109.P N ALA 105.P O no hydrogen 2.936 N/A ALA 110.P N LEU 106.P O no hydrogen 2.930 N/A ARG 111.P N ALA 107.P O no hydrogen 2.892 N/A GLU 112.P N ASP 108.P O no hydrogen 2.873 N/A ALA 113.P N ALA 109.P O no hydrogen 2.923 N/A GLY 114.P N ARG 111.P O no hydrogen 2.937 N/A LEU 115.P N ALA 110.P O no hydrogen 2.975 N/A