Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 2.882 N/A LYS 3.A NZ GLN 64.A O no hydrogen 3.243 N/A LYS 5.A N ILE 20.A O no hydrogen 2.896 N/A LYS 5.A NZ ASP 23.A O no hydrogen 2.374 N/A THR 7.A N ARG 18.A O no hydrogen 2.941 N/A THR 7.A OG1 ARG 28.A O no hydrogen 3.345 N/A LEU 9.A N GLN 16.A O no hydrogen 2.864 N/A GLN 16.A N LEU 9.A O no hydrogen 2.883 N/A TYR 17.A N TYR 39.A O no hydrogen 2.915 N/A ARG 18.A N THR 7.A O no hydrogen 2.873 N/A ILE 19.A N GLY 37.A O no hydrogen 2.841 N/A ILE 20.A N LYS 5.A O no hydrogen 2.953 N/A VAL 21.A N GLU 34.A O no hydrogen 3.084 N/A ALA 22.A N LYS 3.A O no hydrogen 2.906 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.014 N/A THR 26.A N ASP 23.A O no hydrogen 3.405 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.518 N/A ILE 33.A N VAL 21.A O no hydrogen 2.911 N/A ILE 36.A N ILE 19.A O no hydrogen 2.972 N/A GLY 37.A N ILE 19.A O no hydrogen 2.970 N/A ARG 38.A N GLN 49.A O no hydrogen 2.875 N/A TYR 39.A N TYR 17.A O no hydrogen 2.882 N/A HIS 40.A N LEU 47.A O no hydrogen 2.958 N/A LYS 42.A NZ ARG 13.A O no hydrogen 3.406 N/A SER 46.A N GLU 43.A O no hydrogen 2.890 N/A SER 46.A OG PRO 41.A O no hydrogen 3.504 N/A SER 46.A OG GLU 44.A O no hydrogen 3.433 N/A LEU 47.A N GLU 43.A OE2 no hydrogen 2.229 N/A GLN 49.A N ARG 38.A O no hydrogen 2.965 N/A ASP 51.A N ILE 36.A O no hydrogen 2.987 N/A SER 52.A OG ASP 78.A OD1 no hydrogen 3.186 N/A ARG 54.A NE GLU 34.A OE1 no hydrogen 3.423 N/A ALA 55.A N ASP 51.A O no hydrogen 3.141 N/A GLN 56.A N SER 52.A O no hydrogen 2.897 N/A GLN 56.A NE2 ASP 78.A O no hydrogen 2.450 N/A TYR 57.A N GLU 53.A O no hydrogen 2.933 N/A TRP 58.A N ARG 54.A O no hydrogen 2.910 N/A TRP 58.A NE1 GLU 34.A OE1 no hydrogen 2.994 N/A LEU 59.A N ALA 55.A O no hydrogen 2.894 N/A GLY 60.A N GLN 56.A O no hydrogen 2.915 N/A VAL 61.A N TYR 57.A O no hydrogen 2.913 N/A GLY 62.A N TRP 58.A O no hydrogen 3.424 N/A ALA 63.A N TRP 58.A O no hydrogen 3.164 N/A GLN 64.A N VAL 2.A O no hydrogen 3.327 N/A THR 66.A N ILE 4.A O no hydrogen 3.440 N/A THR 66.A OG1 ILE 4.A O no hydrogen 3.155 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.839 N/A LEU 70.A N THR 66.A O no hydrogen 2.633 N/A ALA 71.A N GLU 67.A O no hydrogen 2.924 N/A LEU 72.A N PRO 68.A O no hydrogen 2.911 N/A LEU 73.A N VAL 69.A O no hydrogen 2.938 N/A LYS 74.A N LEU 70.A O no hydrogen 2.919 N/A ILE 75.A N ALA 71.A O no hydrogen 2.915 N/A THR 76.A N LEU 72.A O no hydrogen 2.883 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.235 N/A GLY 77.A N LEU 73.A O no hydrogen 2.822 N/A TRP 79.A N LEU 73.A O no hydrogen 3.403 N/A LYS 81.A N GLY 77.A O no hydrogen 2.747 N/A PHE 82.A N ASP 78.A O no hydrogen 2.882 N/A LYS 83.A N TRP 79.A O no hydrogen 2.942 N/A GLY 84.A N GLN 80.A O no hydrogen 2.675 N/A GLU 89.A N GLY 87.A O no hydrogen 2.561 N/A THR 91.A N ILE 75.A O no hydrogen 2.982 N/A SER 100.A OG ASP 103.A OD2 no hydrogen 2.458 N/A ASP 103.A N SER 100.A OG no hydrogen 3.232 N/A LEU 104.A N SER 100.A O no hydrogen 3.048 N/A PHE 105.A N LYS 101.A O no hydrogen 2.914 N/A ASN 106.A N LEU 102.A O no hydrogen 2.937 N/A ALA 107.A N ASP 103.A O no hydrogen 2.859 N/A ALA 108.A N LEU 104.A O no hydrogen 2.915 N/A LEU 109.A N PHE 105.A O no hydrogen 2.976 N/A ALA 110.A N ASN 106.A O no hydrogen 2.868 N/A GLU 111.A N ALA 107.A O no hydrogen 2.905 N/A ALA 112.A N ALA 108.A O no hydrogen 2.918 N/A GLU 113.A N LEU 109.A O no hydrogen 3.359 N/A