Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hls_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 2.A O no hydrogen 3.262 N/A HIS 7.A N ASP 3.A O no hydrogen 2.830 N/A GLU 8.A N PHE 4.A O no hydrogen 2.860 N/A GLN 9.A N GLN 5.A O no hydrogen 3.396 N/A ILE 10.A N GLN 6.A O no hydrogen 3.327 N/A ARG 11.A N HIS 7.A O no hydrogen 3.355 N/A ARG 12.A N GLU 8.A O no hydrogen 2.966 N/A LYS 13.A N ILE 10.A O no hydrogen 3.114 N/A THR 14.A N ILE 10.A O no hydrogen 3.106 N/A THR 14.A OG1 ILE 10.A O no hydrogen 3.542 N/A THR 14.A OG1 ARG 11.A O no hydrogen 3.213 N/A GLU 17.A N LYS 13.A O no hydrogen 2.937 N/A LYS 18.A N THR 14.A O no hydrogen 2.668 N/A LYS 18.A NZ ASP 86.A OD2 no hydrogen 2.690 N/A ALA 19.A N LYS 16.A O no hydrogen 3.197 N/A ILE 20.A N PHE 89.A O no hydrogen 3.325 N/A GLN 24.A N PRO 21.A O no hydrogen 3.269 N/A ARG 25.A NH1 GLU 96.A OE1 no hydrogen 3.050 N/A ARG 25.A NH2 GLU 96.A OE1 no hydrogen 2.485 N/A ALA 26.A N GLU 90.A OE2 no hydrogen 3.419 N/A THR 27.A OG1 GLU 90.A OE1 no hydrogen 2.883 N/A TYR 30.A N THR 28.A OG1 no hydrogen 3.281 N/A MET 31.A N ILE 98.A O no hydrogen 2.901 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.447 N/A TYR 34.A N THR 32.A OG1 no hydrogen 3.309 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.065 N/A ARG 36.A N THR 32.A O no hydrogen 3.153 N/A ILE 39.A N GLU 35.A O no hydrogen 3.108 N/A LEU 40.A N ARG 36.A O no hydrogen 3.113 N/A GLY 41.A N ALA 37.A O no hydrogen 2.852 N/A THR 42.A N ARG 38.A O no hydrogen 2.757 N/A THR 42.A OG1 ARG 38.A O no hydrogen 2.962 N/A ARG 43.A N ILE 39.A O no hydrogen 3.217 N/A ARG 43.A NE GLU 70.A OE1 no hydrogen 2.488 N/A ARG 43.A NH1 GLN 46.A OE1 no hydrogen 3.374 N/A ARG 43.A NH2 PRO 52.A O no hydrogen 3.043 N/A ARG 43.A NH2 GLU 70.A OE2 no hydrogen 3.171 N/A ALA 44.A N LEU 40.A O no hydrogen 3.218 N/A LEU 45.A N GLY 41.A O no hydrogen 3.148 N/A GLN 46.A N THR 42.A O no hydrogen 3.226 N/A GLN 46.A N ARG 43.A O no hydrogen 2.915 N/A ILE 47.A N ARG 43.A O no hydrogen 2.878 N/A SER 48.A N ALA 44.A O no hydrogen 3.256 N/A SER 48.A OG ALA 44.A O no hydrogen 3.179 N/A SER 48.A OG LEU 45.A O no hydrogen 2.930 N/A MET 49.A N GLN 46.A O no hydrogen 2.972 N/A ALA 51.A N GLN 46.A O no hydrogen 3.019 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 3.480 N/A ARG 65.A N ASP 62.A O no hydrogen 3.226 N/A ILE 66.A N ASP 62.A O no hydrogen 3.232 N/A ALA 67.A N PRO 63.A O no hydrogen 3.193 N/A MET 68.A N LEU 64.A O no hydrogen 3.102 N/A LYS 69.A N ARG 65.A O no hydrogen 3.226 N/A LYS 69.A N ILE 66.A O no hydrogen 2.925 N/A LYS 69.A NZ ASP 56.A O no hydrogen 2.411 N/A GLU 70.A N ILE 66.A O no hydrogen 2.832 N/A LEU 71.A N ALA 67.A O no hydrogen 3.102 N/A LYS 74.A NZ LEU 97.A O no hydrogen 3.530 N/A LYS 75.A N GLU 70.A O no hydrogen 2.954 N/A LYS 75.A NZ PHE 54.A O no hydrogen 3.242 N/A ILE 80.A N TRP 92.A O no hydrogen 2.541 N/A ARG 82.A N GLU 90.A O no hydrogen 2.731 N/A ARG 82.A NE GLU 35.A OE2 no hydrogen 2.441 N/A ARG 82.A NH1 THR 28.A O no hydrogen 2.441 N/A ARG 82.A NH2 TYR 30.A O no hydrogen 2.745 N/A ARG 82.A NH2 GLU 35.A OE1 no hydrogen 2.556 N/A LEU 84.A N SER 88.A O no hydrogen 2.721 N/A GLY 87.A N LEU 84.A O no hydrogen 3.013 N/A PHE 89.A N LYS 18.A O no hydrogen 3.001 N/A GLU 90.A N ARG 82.A O no hydrogen 2.953 N/A TRP 92.A N ILE 80.A O no hydrogen 2.746 N/A VAL 94.A N LEU 78.A O no hydrogen 3.288 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.825 N/A ILE 98.A N PRO 29.A O no hydrogen 3.394 N/A