Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6o_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.943 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.485 N/A ALA 8.A N THR 4.A O no hydrogen 2.957 N/A LYS 9.A N GLU 5.A O no hydrogen 3.367 N/A ILE 10.A N ALA 6.A O no hydrogen 3.172 N/A VAL 11.A N THR 7.A O no hydrogen 2.886 N/A SER 12.A N ALA 8.A O no hydrogen 3.216 N/A SER 12.A OG ALA 8.A O no hydrogen 3.130 N/A SER 12.A OG LYS 9.A O no hydrogen 2.888 N/A GLU 13.A N LYS 9.A O no hydrogen 3.037 N/A PHE 14.A N ILE 10.A O no hydrogen 3.141 N/A GLY 15.A N GLU 25.A OE2 no hydrogen 3.339 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.410 N/A GLN 27.A N SER 23.A O no hydrogen 3.023 N/A VAL 28.A N THR 24.A O no hydrogen 3.315 N/A LEU 30.A N VAL 26.A O no hydrogen 3.220 N/A LEU 31.A N GLN 27.A O no hydrogen 3.268 N/A THR 32.A N VAL 28.A O no hydrogen 2.940 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.856 N/A ALA 33.A N ALA 29.A O no hydrogen 3.284 N/A GLN 34.A N LEU 30.A O no hydrogen 3.331 N/A GLN 34.A N LEU 31.A O no hydrogen 3.259 N/A GLN 34.A NE2 LEU 30.A O no hydrogen 3.482 N/A ILE 35.A N LEU 31.A O no hydrogen 3.179 N/A ASN 36.A N THR 32.A O no hydrogen 3.299 N/A HIS 37.A N ALA 33.A O no hydrogen 3.474 N/A LEU 38.A N GLN 34.A O no hydrogen 2.840 N/A GLN 39.A N ILE 35.A O no hydrogen 2.805 N/A GLY 40.A N ASN 36.A O no hydrogen 3.068 N/A GLY 40.A N HIS 37.A O no hydrogen 3.196 N/A HIS 41.A N HIS 37.A O no hydrogen 3.408 N/A PHE 42.A N LEU 38.A O no hydrogen 3.134 N/A ALA 43.A N GLY 40.A O no hydrogen 3.324 N/A GLU 44.A N HIS 41.A O no hydrogen 2.988 N/A LYS 46.A NZ PHE 42.A O no hydrogen 3.399 N/A HIS 49.A N LYS 47.A O no hydrogen 2.871 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.481 N/A ARG 53.A N HIS 49.A O no hydrogen 3.346 N/A LEU 55.A N SER 51.A O no hydrogen 3.105 N/A LEU 56.A N ARG 52.A O no hydrogen 3.022 N/A MET 58.A N GLY 54.A O no hydrogen 3.186 N/A VAL 59.A N LEU 55.A O no hydrogen 2.971 N/A SER 60.A N LEU 56.A O no hydrogen 3.284 N/A SER 60.A OG LEU 56.A O no hydrogen 3.371 N/A SER 60.A OG ARG 57.A O no hydrogen 3.042 N/A GLN 61.A N ARG 57.A O no hydrogen 3.165 N/A ARG 62.A N MET 58.A O no hydrogen 3.122 N/A ARG 63.A N VAL 59.A O no hydrogen 3.038 N/A LYS 64.A N SER 60.A O no hydrogen 2.939 N/A LEU 65.A N GLN 61.A O no hydrogen 3.109 N/A LEU 66.A N ARG 62.A O no hydrogen 3.098 N/A ASP 67.A N ARG 63.A O no hydrogen 3.022 N/A TYR 68.A N LYS 64.A O no hydrogen 2.969 N/A LEU 69.A N LEU 65.A O no hydrogen 2.973 N/A LYS 70.A N LEU 66.A O no hydrogen 2.950 N/A LYS 70.A NZ ASP 67.A OD2 no hydrogen 3.358 N/A ARG 71.A N ASP 67.A O no hydrogen 3.475 N/A LYS 72.A N LEU 69.A O no hydrogen 3.148 N/A THR 78.A N VAL 74.A O no hydrogen 3.122 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.069 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.518 N/A ARG 79.A N ALA 75.A O no hydrogen 2.987 N/A LEU 80.A N ARG 76.A O no hydrogen 2.958 N/A ILE 81.A N TYR 77.A O no hydrogen 3.295 N/A ARG 83.A N ARG 79.A O no hydrogen 2.897 N/A ARG 83.A NH1 GLU 25.A OE1 no hydrogen 3.107 N/A LEU 84.A N LEU 80.A O no hydrogen 3.232 N/A ARG 87.A NH2 ASP 67.A OD1 no hydrogen 3.007 N/A