Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6k_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A O no hydrogen 3.254 N/A THR 7.A N SER 3.A O no hydrogen 3.164 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.945 N/A ALA 8.A N THR 4.A O no hydrogen 2.939 N/A LYS 9.A N GLU 5.A O no hydrogen 3.068 N/A ILE 10.A N ALA 6.A O no hydrogen 3.007 N/A VAL 11.A N THR 7.A O no hydrogen 3.397 N/A SER 12.A N ALA 8.A O no hydrogen 2.896 N/A SER 12.A OG LYS 9.A O no hydrogen 2.790 N/A PHE 14.A N ILE 10.A O no hydrogen 3.279 N/A ARG 16.A NH2 GLU 25.A OE1 no hydrogen 3.458 N/A ASP 20.A N ASP 17.A O no hydrogen 2.911 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.235 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.217 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.271 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.997 N/A VAL 26.A N SER 23.A O no hydrogen 3.282 N/A GLN 27.A N SER 23.A O no hydrogen 3.289 N/A VAL 28.A N THR 24.A O no hydrogen 3.175 N/A ALA 29.A N GLU 25.A O no hydrogen 2.994 N/A LEU 30.A N VAL 26.A O no hydrogen 2.921 N/A LEU 31.A N GLN 27.A O no hydrogen 3.035 N/A THR 32.A N VAL 28.A O no hydrogen 2.959 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.009 N/A ALA 33.A N ALA 29.A O no hydrogen 3.069 N/A GLN 34.A N LEU 30.A O no hydrogen 3.009 N/A ILE 35.A N LEU 31.A O no hydrogen 2.980 N/A ASN 36.A N THR 32.A O no hydrogen 2.954 N/A LEU 38.A N GLN 34.A O no hydrogen 2.944 N/A GLN 39.A N ILE 35.A O no hydrogen 2.866 N/A HIS 41.A N LEU 38.A O no hydrogen 3.130 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 3.040 N/A PHE 42.A N LEU 38.A O no hydrogen 2.989 N/A ALA 43.A N GLN 39.A O no hydrogen 3.062 N/A GLU 44.A N HIS 41.A O no hydrogen 3.222 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 3.031 N/A HIS 45.A N HIS 41.A O no hydrogen 3.138 N/A ASP 48.A N HIS 45.A O no hydrogen 3.144 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.317 N/A SER 51.A OG ASP 48.A O no hydrogen 2.920 N/A ARG 52.A N ASP 48.A O no hydrogen 3.105 N/A ARG 52.A NH1 GLN 39.A OE1 no hydrogen 3.490 N/A ARG 53.A N HIS 49.A O no hydrogen 3.319 N/A GLY 54.A N HIS 50.A O no hydrogen 3.021 N/A LEU 55.A N SER 51.A O no hydrogen 2.850 N/A LEU 56.A N ARG 52.A O no hydrogen 3.038 N/A ARG 57.A N ARG 53.A O no hydrogen 3.084 N/A ARG 57.A NE ARG 53.A O no hydrogen 3.101 N/A MET 58.A N GLY 54.A O no hydrogen 3.169 N/A VAL 59.A N LEU 55.A O no hydrogen 3.134 N/A SER 60.A N LEU 56.A O no hydrogen 2.987 N/A SER 60.A OG LEU 56.A O no hydrogen 3.010 N/A GLN 61.A N ARG 57.A O no hydrogen 3.179 N/A ARG 62.A N MET 58.A O no hydrogen 2.924 N/A ARG 63.A N VAL 59.A O no hydrogen 3.047 N/A LYS 64.A N SER 60.A O no hydrogen 3.018 N/A LYS 64.A N GLN 61.A O no hydrogen 2.997 N/A LEU 65.A N GLN 61.A O no hydrogen 2.923 N/A LEU 66.A N ARG 62.A O no hydrogen 2.885 N/A ASP 67.A N ARG 63.A O no hydrogen 2.971 N/A TYR 68.A N LYS 64.A O no hydrogen 2.943 N/A LEU 69.A N LEU 66.A O no hydrogen 3.072 N/A LYS 70.A N LEU 66.A O no hydrogen 2.898 N/A LYS 70.A NZ ASP 67.A OD1 no hydrogen 3.202 N/A ARG 71.A N ASP 67.A O no hydrogen 2.868 N/A ARG 71.A NE ASP 67.A O no hydrogen 3.277 N/A LYS 72.A N TYR 68.A O no hydrogen 3.235 N/A LYS 72.A N LEU 69.A O no hydrogen 3.205 N/A LYS 72.A NZ THR 24.A OG1 no hydrogen 3.073 N/A ASP 73.A N LEU 69.A O no hydrogen 3.002 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.099 N/A ARG 76.A NE ARG 76.A O no hydrogen 2.878 N/A TYR 77.A N ASP 73.A O no hydrogen 3.407 N/A THR 78.A N VAL 74.A O no hydrogen 3.100 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.181 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.201 N/A ARG 79.A N ALA 75.A O no hydrogen 2.982 N/A LEU 80.A N ARG 76.A O no hydrogen 3.013 N/A LEU 80.A N TYR 77.A O no hydrogen 3.172 N/A ILE 81.A N TYR 77.A O no hydrogen 3.188 N/A GLU 82.A N THR 78.A O no hydrogen 3.011 N/A ARG 83.A N ARG 79.A O no hydrogen 2.930 N/A LEU 84.A N LEU 80.A O no hydrogen 2.900 N/A GLY 85.A N ILE 81.A O no hydrogen 2.858 N/A