Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h67_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.918 N/A GLN 5.A N PRO 1.A O no hydrogen 3.386 N/A GLN 6.A N GLU 2.A O no hydrogen 2.908 N/A HIS 7.A N ASP 3.A O no hydrogen 2.911 N/A GLU 8.A N PHE 4.A O no hydrogen 2.853 N/A GLN 9.A N GLN 5.A O no hydrogen 2.988 N/A ILE 10.A N GLN 6.A O no hydrogen 2.927 N/A ARG 11.A N HIS 7.A O no hydrogen 2.919 N/A ARG 12.A N GLU 8.A O no hydrogen 2.955 N/A LYS 13.A N GLN 9.A O no hydrogen 2.932 N/A THR 14.A N ILE 10.A O no hydrogen 2.938 N/A THR 14.A OG1 ILE 10.A O no hydrogen 3.229 N/A THR 14.A OG1 ARG 11.A O no hydrogen 2.899 N/A LEU 15.A N ARG 11.A O no hydrogen 2.914 N/A LYS 16.A N ARG 12.A O no hydrogen 2.926 N/A GLU 17.A N LYS 13.A O no hydrogen 3.040 N/A LYS 18.A N LEU 15.A O no hydrogen 3.154 N/A LYS 18.A NZ ASP 86.A O no hydrogen 3.376 N/A ALA 19.A N LEU 15.A O no hydrogen 3.252 N/A ALA 19.A N LYS 16.A O no hydrogen 3.243 N/A ARG 25.A NH1 ASP 91.A O no hydrogen 2.625 N/A THR 27.A OG1 GLU 90.A OE1 no hydrogen 2.809 N/A MET 31.A N ILE 98.A O no hydrogen 3.229 N/A ARG 36.A N THR 32.A O no hydrogen 3.242 N/A ALA 37.A N LYS 33.A O no hydrogen 2.991 N/A ARG 38.A N TYR 34.A O no hydrogen 2.966 N/A ILE 39.A N GLU 35.A O no hydrogen 2.923 N/A LEU 40.A N ARG 36.A O no hydrogen 2.999 N/A GLY 41.A N ALA 37.A O no hydrogen 2.903 N/A THR 42.A N ARG 38.A O no hydrogen 2.877 N/A THR 42.A OG1 ARG 38.A O no hydrogen 2.867 N/A ARG 43.A N ILE 39.A O no hydrogen 2.945 N/A ARG 43.A NE GLU 70.A OE1 no hydrogen 2.546 N/A ARG 43.A NH1 GLN 46.A OE1 no hydrogen 3.518 N/A ARG 43.A NH2 PRO 52.A O no hydrogen 3.499 N/A ARG 43.A NH2 GLU 70.A OE1 no hydrogen 3.129 N/A ARG 43.A NH2 GLU 70.A OE2 no hydrogen 3.223 N/A ALA 44.A N LEU 40.A O no hydrogen 2.915 N/A LEU 45.A N GLY 41.A O no hydrogen 2.943 N/A GLN 46.A N THR 42.A O no hydrogen 2.954 N/A ILE 47.A N ARG 43.A O no hydrogen 2.932 N/A SER 48.A N ALA 44.A O no hydrogen 2.901 N/A MET 49.A N GLN 46.A O no hydrogen 3.055 N/A PHE 54.A N GLU 70.A OE2 no hydrogen 3.207 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 3.293 N/A ILE 66.A N ASP 62.A O no hydrogen 3.273 N/A ALA 67.A N PRO 63.A O no hydrogen 2.966 N/A MET 68.A N LEU 64.A O no hydrogen 2.906 N/A LYS 69.A N ARG 65.A O no hydrogen 2.896 N/A LYS 69.A NZ ASP 56.A O no hydrogen 3.421 N/A GLU 70.A N ILE 66.A O no hydrogen 2.959 N/A LEU 71.A N ALA 67.A O no hydrogen 3.221 N/A ALA 72.A N LYS 69.A O no hydrogen 3.245 N/A LYS 74.A N LEU 71.A O no hydrogen 3.183 N/A LYS 75.A N GLU 70.A O no hydrogen 2.990 N/A LEU 78.A N ILE 76.A O no hydrogen 2.773 N/A ILE 80.A N TRP 92.A O no hydrogen 2.856 N/A ARG 82.A N GLU 90.A O no hydrogen 2.882 N/A ARG 82.A NH1 THR 27.A OG1 no hydrogen 3.165 N/A ARG 82.A NH1 THR 28.A O no hydrogen 2.532 N/A ARG 82.A NH2 THR 28.A O no hydrogen 3.440 N/A ARG 82.A NH2 GLU 35.A OE1 no hydrogen 3.245 N/A GLY 87.A N LEU 84.A O no hydrogen 3.099 N/A GLU 90.A N ARG 82.A O no hydrogen 2.949 N/A TRP 92.A N ILE 80.A O no hydrogen 2.972 N/A TRP 92.A NE1 THR 27.A OG1 no hydrogen 2.735 N/A TRP 92.A NE1 GLU 90.A OE1 no hydrogen 3.079 N/A VAL 94.A N LEU 78.A O no hydrogen 3.373 N/A GLU 96.A N SER 93.A O no hydrogen 3.337 N/A ILE 98.A N PRO 29.A O no hydrogen 2.743 N/A