Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N THR 6.A O no hydrogen 2.977 N/A LYS 10.A NZ ARG 5.A O no hydrogen 3.207 N/A LYS 11.A N LYS 7.A O no hydrogen 2.720 N/A ALA 12.A N THR 8.A O no hydrogen 3.421 N/A ALA 13.A N VAL 9.A O no hydrogen 3.208 N/A LYS 14.A N LYS 10.A O no hydrogen 3.038 N/A VAL 15.A N LYS 11.A O no hydrogen 3.177 N/A ILE 16.A N ALA 12.A O no hydrogen 3.204 N/A ILE 17.A N ALA 13.A O no hydrogen 3.376 N/A GLU 18.A N LYS 14.A O no hydrogen 3.291 N/A TYR 20.A N ILE 16.A O no hydrogen 2.894 N/A LEU 24.A N TYR 21.A O no hydrogen 3.024 N/A THR 30.A N ASP 27.A OD2 no hydrogen 3.269 N/A ASN 31.A ND2 THR 25.A O no hydrogen 3.002 N/A ASN 31.A ND2 THR 55.A OG1 no hydrogen 3.234 N/A LYS 32.A N PHE 28.A O no hydrogen 2.997 N/A ARG 33.A N HIS 29.A O no hydrogen 3.291 N/A ILE 34.A N THR 30.A O no hydrogen 3.003 N/A CYS 35.A N ASN 31.A O no hydrogen 3.307 N/A CYS 35.A SG ASN 31.A O no hydrogen 3.246 N/A GLU 36.A N LYS 32.A O no hydrogen 3.483 N/A VAL 38.A N ILE 34.A O no hydrogen 2.952 N/A ALA 39.A N CYS 35.A O no hydrogen 2.954 N/A ARG 47.A N THR 43.A O no hydrogen 3.064 N/A ASN 48.A N LYS 44.A O no hydrogen 3.185 N/A LYS 49.A N PRO 45.A O no hydrogen 3.193 N/A ILE 50.A N LEU 46.A O no hydrogen 3.070 N/A ALA 51.A N ARG 47.A O no hydrogen 2.984 N/A GLY 52.A N ASN 48.A O no hydrogen 2.838 N/A TYR 53.A N LYS 49.A O no hydrogen 2.981 N/A VAL 54.A N ILE 50.A O no hydrogen 3.209 N/A THR 55.A N ALA 51.A O no hydrogen 3.264 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.009 N/A THR 55.A OG1 GLY 52.A O no hydrogen 3.339 N/A HIS 56.A N GLY 52.A O no hydrogen 3.244 N/A LEU 57.A N TYR 53.A O no hydrogen 3.051 N/A MET 58.A N VAL 54.A O no hydrogen 2.955 N/A GLY 59.A N THR 55.A O no hydrogen 3.075 N/A GLY 59.A N HIS 56.A O no hydrogen 3.239 N/A ARG 60.A N HIS 56.A O no hydrogen 3.386 N/A LEU 61.A N LEU 57.A O no hydrogen 3.100 N/A LEU 61.A N MET 58.A O no hydrogen 3.270 N/A ARG 62.A N MET 58.A O no hydrogen 3.372 N/A SER 64.A N ARG 62.A O no hydrogen 2.996 N/A SER 64.A OG GLN 65.A OE1 no hydrogen 3.089 N/A GLN 74.A NE2 ILE 69.A O no hydrogen 3.185 N/A GLU 77.A N LEU 73.A O no hydrogen 2.809 N/A ARG 78.A N GLU 75.A O no hydrogen 3.143 N/A ARG 81.A N GLU 77.A O no hydrogen 2.889 N/A VAL 98.A N LEU 117.A O no hydrogen 3.372 N/A ASP 101.A N ASP 99.A O no hydrogen 2.804 N/A LYS 103.A N ALA 100.A O no hydrogen 3.289 N/A LYS 103.A NZ GLY 116.A O no hydrogen 3.506 N/A MET 105.A N ASP 101.A O no hydrogen 3.420 N/A LEU 106.A N THR 102.A O no hydrogen 2.994 N/A LYS 107.A N LYS 103.A O no hydrogen 3.223 N/A LEU 109.A N MET 105.A O no hydrogen 3.123 N/A ASP 110.A N LEU 106.A O no hydrogen 2.906 N/A