Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l7o_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 19.A O no hydrogen 3.113 N/A LYS 4.A N ASP 85.A OD1 no hydrogen 3.023 N/A VAL 5.A N ILE 17.A O no hydrogen 2.914 N/A THR 6.A N CYS 86.A O no hydrogen 3.228 N/A THR 6.A OG1 GLU 14.A OE1 no hydrogen 2.647 N/A THR 6.A OG1 THR 15.A O no hydrogen 3.348 N/A LEU 7.A N THR 15.A O no hydrogen 3.054 N/A VAL 8.A N ILE 88.A O no hydrogen 2.889 N/A ARG 9.A N SER 13.A O no hydrogen 3.175 N/A GLY 12.A N ARG 9.A O no hydrogen 2.938 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.399 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.712 N/A THR 15.A N LEU 7.A O no hydrogen 3.396 N/A ILE 17.A N VAL 5.A O no hydrogen 2.880 N/A VAL 19.A N TYR 3.A O no hydrogen 3.178 N/A GLU 21.A N ALA 1.A O no hydrogen 2.867 N/A GLU 23.A N PRO 20.A O no hydrogen 3.348 N/A ILE 25.A N ALA 80.A O no hydrogen 3.384 N/A LEU 26.A N THR 77.A O no hydrogen 3.200 N/A VAL 28.A N TYR 24.A O no hydrogen 3.374 N/A ALA 29.A N ILE 25.A O no hydrogen 2.903 N/A GLU 30.A N LEU 26.A O no hydrogen 2.920 N/A GLU 31.A N ASP 27.A O no hydrogen 2.894 N/A GLN 32.A N VAL 28.A O no hydrogen 2.899 N/A GLY 33.A N ALA 29.A O no hydrogen 3.382 N/A SER 46.A OG GLU 93.A OE1 no hydrogen 3.491 N/A SER 46.A OG TYR 97.A OH no hydrogen 2.948 N/A ALA 49.A N SER 46.A O no hydrogen 3.256 N/A GLY 50.A N VAL 75.A O no hydrogen 2.690 N/A LYS 51.A N LEU 89.A O no hydrogen 3.071 N/A LEU 52.A N GLY 73.A O no hydrogen 2.341 N/A LEU 53.A N LYS 87.A O no hydrogen 3.337 N/A ASP 58.A N TYR 81.A O no hydrogen 2.551 N/A GLN 59.A NE2 PHE 74.A O no hydrogen 3.061 N/A SER 60.A N ASP 58.A OD2 no hydrogen 3.415 N/A GLN 62.A N GLN 59.A O no hydrogen 3.164 N/A GLN 62.A NE2 LEU 65.A O no hydrogen 3.055 N/A SER 63.A N GLY 43.A O no hydrogen 2.832 N/A PHE 64.A N GLN 62.A OE1 no hydrogen 2.856 N/A LEU 65.A N GLN 62.A OE1 no hydrogen 2.559 N/A ASP 66.A N GLN 69.A OE1 no hydrogen 2.913 N/A GLN 69.A N ASP 66.A OD1 no hydrogen 2.772 N/A ILE 70.A N ASP 66.A O no hydrogen 3.024 N/A GLU 71.A N ASP 67.A O no hydrogen 2.911 N/A LYS 72.A N ASP 68.A O no hydrogen 2.909 N/A GLY 73.A N GLN 69.A O no hydrogen 3.199 N/A GLY 73.A N ILE 70.A O no hydrogen 3.331 N/A PHE 74.A N GLN 69.A O no hydrogen 2.823 N/A VAL 75.A N GLY 50.A O no hydrogen 2.732 N/A LEU 76.A N GLN 59.A OE1 no hydrogen 3.032 N/A THR 77.A N CYS 48.A O no hydrogen 3.535 N/A VAL 79.A N LEU 76.A O no hydrogen 3.276 N/A TYR 81.A N ASP 58.A O no hydrogen 2.379 N/A ARG 83.A N GLU 56.A O no hydrogen 3.277 N/A ARG 83.A NE PRO 82.A O no hydrogen 2.807 N/A ARG 83.A NH2 GLU 21.A O no hydrogen 2.978 N/A ARG 83.A NH2 GLU 21.A OE2 no hydrogen 3.139 N/A CYS 86.A N LYS 4.A O no hydrogen 3.152 N/A CYS 86.A SG GLU 56.A O no hydrogen 3.093 N/A CYS 86.A SG SER 84.A O no hydrogen 3.080 N/A LYS 87.A N GLU 54.A O no hydrogen 3.330 N/A LYS 87.A NZ GLU 54.A OE1 no hydrogen 3.256 N/A LYS 87.A NZ GLU 54.A OE2 no hydrogen 2.621 N/A ILE 88.A N THR 6.A O no hydrogen 3.292 N/A LEU 89.A N LYS 51.A O no hydrogen 2.937 N/A THR 90.A N VAL 8.A O no hydrogen 2.749 N/A THR 90.A OG1 VAL 8.A O no hydrogen 2.700 N/A THR 90.A OG1 ASN 91.A OD1 no hydrogen 3.161 N/A GLN 92.A N ALA 49.A O no hydrogen 3.022 N/A GLU 95.A N GLN 92.A O no hydrogen 3.363 N/A LEU 96.A N GLU 93.A O no hydrogen 3.238 N/A TYR 97.A OH SER 46.A OG no hydrogen 2.948 N/A