Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6p_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ LYS 8.A O no hydrogen 3.542 N/A ILE 11.A N LYS 8.A O no hydrogen 3.215 N/A GLN 12.A N LYS 8.A O no hydrogen 3.318 N/A SER 13.A N ARG 9.A O no hydrogen 2.767 N/A GLU 14.A N ALA 10.A O no hydrogen 3.401 N/A ALA 16.A N GLN 12.A O no hydrogen 3.032 N/A ARG 17.A N SER 13.A O no hydrogen 2.860 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.267 N/A LYS 18.A N GLU 14.A O no hydrogen 3.230 N/A HIS 19.A N LYS 15.A O no hydrogen 3.249 N/A ASN 20.A N ALA 16.A O no hydrogen 2.878 N/A ASN 20.A ND2 ALA 16.A O no hydrogen 2.873 N/A ALA 21.A N ARG 17.A O no hydrogen 2.985 N/A SER 22.A N LYS 18.A O no hydrogen 3.146 N/A ARG 23.A N HIS 19.A O no hydrogen 3.203 N/A ARG 24.A N ASN 20.A O no hydrogen 2.710 N/A SER 25.A N ALA 21.A O no hydrogen 2.904 N/A SER 25.A OG ALA 21.A O no hydrogen 3.257 N/A SER 25.A OG SER 22.A O no hydrogen 2.880 N/A MET 26.A N SER 22.A O no hydrogen 3.094 N/A MET 27.A N ARG 23.A O no hydrogen 3.137 N/A ARG 28.A N ARG 24.A O no hydrogen 3.077 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.049 N/A THR 29.A N SER 25.A O no hydrogen 3.160 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.464 N/A THR 29.A OG1 MET 26.A O no hydrogen 2.811 N/A PHE 30.A N MET 26.A O no hydrogen 3.298 N/A ILE 31.A N MET 27.A O no hydrogen 3.104 N/A LYS 32.A N ARG 28.A O no hydrogen 2.895 N/A LYS 33.A N THR 29.A O no hydrogen 3.057 N/A VAL 34.A N PHE 30.A O no hydrogen 3.418 N/A VAL 34.A N ILE 31.A O no hydrogen 3.072 N/A TYR 35.A N ILE 31.A O no hydrogen 3.034 N/A ALA 36.A N LYS 32.A O no hydrogen 2.988 N/A ALA 37.A N VAL 34.A O no hydrogen 2.981 N/A ILE 38.A N VAL 34.A O no hydrogen 3.172 N/A GLU 39.A N TYR 35.A O no hydrogen 3.015 N/A ALA 40.A N ALA 36.A O no hydrogen 2.935 N/A GLY 41.A N ILE 38.A O no hydrogen 3.260 N/A ASP 42.A N ALA 37.A O no hydrogen 3.347 N/A ALA 46.A N ASP 42.A O no hydrogen 3.466 N/A GLN 47.A N LYS 43.A O no hydrogen 3.003 N/A LYS 48.A N ALA 44.A O no hydrogen 3.153 N/A ALA 49.A N ALA 45.A O no hydrogen 3.255 N/A PHE 50.A N ALA 46.A O no hydrogen 2.950 N/A ASN 51.A N GLN 47.A O no hydrogen 3.115 N/A GLU 52.A N LYS 48.A O no hydrogen 3.206 N/A MET 53.A N ALA 49.A O no hydrogen 3.117 N/A GLN 54.A N PHE 50.A O no hydrogen 2.955 N/A ILE 56.A N MET 53.A O no hydrogen 3.169 N/A VAL 57.A N MET 53.A O no hydrogen 3.159 N/A ARG 59.A NE PRO 55.A O no hydrogen 3.224 N/A GLN 60.A N ILE 56.A O no hydrogen 3.065 N/A ALA 61.A N VAL 57.A O no hydrogen 3.153 N/A ALA 62.A N ASP 58.A O no hydrogen 3.047 N/A LYS 63.A N ARG 59.A O no hydrogen 2.901 N/A GLY 64.A N ALA 61.A O no hydrogen 3.158 N/A ARG 73.A N ASN 69.A O no hydrogen 3.020 N/A HIS 74.A N LYS 70.A O no hydrogen 2.888 N/A LYS 75.A N ALA 71.A O no hydrogen 2.927 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 3.265 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 3.191 N/A ALA 76.A N ALA 72.A O no hydrogen 2.936 N/A ASN 77.A N ARG 73.A O no hydrogen 3.025 N/A LEU 78.A N HIS 74.A O no hydrogen 3.056 N/A THR 79.A N LYS 75.A O no hydrogen 2.984 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.955 N/A THR 79.A OG1 ALA 76.A O no hydrogen 2.981 N/A ALA 80.A N ALA 76.A O no hydrogen 3.137 N/A GLN 81.A N ASN 77.A O no hydrogen 3.169 N/A GLN 81.A N LEU 78.A O no hydrogen 3.196 N/A ILE 82.A N LEU 78.A O no hydrogen 2.870 N/A ASN 83.A N THR 79.A O no hydrogen 3.022 N/A LYS 84.A N GLN 81.A O no hydrogen 3.112 N/A LEU 85.A N ILE 82.A O no hydrogen 3.121 N/A