Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vl9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.730 N/A PHE 4.A N ALA 67.A O no hydrogen 2.936 N/A LEU 5.A N THR 16.A O no hydrogen 2.855 N/A MET 6.A N ALA 73.A O no hydrogen 2.644 N/A ILE 7.A N ILE 14.A O no hydrogen 2.849 N/A ARG 8.A N VAL 75.A O no hydrogen 2.819 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.097 N/A ARG 8.A NH2 GLU 91.A O no hydrogen 2.752 N/A ARG 9.A N THR 12.A O no hydrogen 2.987 N/A ARG 9.A NE GLU 86.A OE2 no hydrogen 2.607 N/A ARG 9.A NH2 GLU 86.A OE1 no hydrogen 2.726 N/A ARG 9.A NH2 GLU 86.A OE2 no hydrogen 3.108 N/A HIS 10.A N CYS 89.A O no hydrogen 2.750 N/A THR 12.A N ARG 9.A O no hydrogen 2.772 N/A ILE 14.A N ILE 7.A O no hydrogen 2.804 N/A THR 16.A N LEU 5.A O no hydrogen 3.254 N/A ALA 18.A N VAL 3.A O no hydrogen 3.012 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 3.088 N/A GLU 20.A N MET 1.A O no hydrogen 2.722 N/A SER 22.A N LYS 19.A O no hydrogen 2.994 N/A SER 22.A OG LYS 19.A O no hydrogen 2.579 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.601 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 2.785 N/A VAL 24.A N LYS 55.A O no hydrogen 2.942 N/A PHE 25.A N ASP 53.A O no hydrogen 3.011 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.188 N/A LEU 27.A N THR 23.A O no hydrogen 3.204 N/A LYS 28.A N VAL 24.A O no hydrogen 3.061 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.030 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 3.464 N/A ARG 29.A N PHE 25.A O no hydrogen 3.056 N/A ILE 30.A N GLU 26.A O no hydrogen 3.218 N/A VAL 31.A N LEU 27.A O no hydrogen 2.973 N/A GLU 32.A N LYS 28.A O no hydrogen 2.832 N/A GLY 33.A N ARG 29.A O no hydrogen 3.168 N/A ILE 34.A N VAL 31.A O no hydrogen 3.120 N/A LEU 35.A N VAL 31.A O no hydrogen 2.794 N/A LYS 36.A N GLU 32.A O no hydrogen 2.830 N/A LYS 36.A NZ GLY 33.A O no hydrogen 2.948 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 2.841 N/A GLU 41.A N PRO 38.A O no hydrogen 2.963 N/A GLN 42.A N PRO 39.A O no hydrogen 3.055 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.241 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.563 N/A ARG 43.A N ALA 78.A O no hydrogen 2.930 N/A TYR 45.A N GLY 76.A O no hydrogen 2.936 N/A LYS 46.A N GLN 49.A O no hydrogen 2.905 N/A GLN 49.A N LYS 46.A O no hydrogen 3.072 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 3.062 N/A LEU 51.A N LEU 44.A O no hydrogen 2.840 N/A LYS 55.A N ASP 52.A O no hydrogen 3.287 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.091 N/A THR 56.A OG1 GLU 20.A O no hydrogen 3.215 N/A THR 56.A OG1 SER 22.A O no hydrogen 2.892 N/A LEU 57.A N SER 22.A O no hydrogen 2.762 N/A GLY 58.A N GLU 20.A O no hydrogen 2.923 N/A CYS 60.A N THR 56.A O no hydrogen 3.077 N/A CYS 60.A SG THR 56.A O no hydrogen 3.448 N/A GLY 61.A N GLY 58.A O no hydrogen 3.058 N/A PHE 62.A N LEU 57.A O no hydrogen 2.995 N/A THR 63.A N THR 66.A OG1 no hydrogen 3.205 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 3.305 N/A THR 66.A N THR 63.A O no hydrogen 3.276 N/A THR 66.A OG1 GLY 61.A O no hydrogen 3.337 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.482 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 3.305 N/A ARG 68.A N ALA 71.A O no hydrogen 3.256 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.584 N/A ALA 71.A N ARG 68.A O no hydrogen 3.064 N/A ALA 73.A N PHE 4.A O no hydrogen 2.979 N/A VAL 75.A N MET 6.A O no hydrogen 2.779 N/A GLY 76.A N TYR 45.A O no hydrogen 2.919 N/A LEU 77.A N ARG 8.A O no hydrogen 2.926 N/A ALA 78.A N ARG 43.A O no hydrogen 3.003 N/A PHE 79.A N GLU 86.A OE2 no hydrogen 3.103 N/A ARG 80.A N GLU 41.A O no hydrogen 3.171 N/A ALA 81.A N THR 84.A O no hydrogen 3.198 N/A THR 84.A OG1 PHE 85.A O no hydrogen 3.366 N/A GLU 86.A N PHE 79.A O no hydrogen 3.087 N/A GLU 91.A N HIS 10.A O no hydrogen 3.042 N/A MET 103.A N PRO 100.A O no hydrogen 2.885 N/A