Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b4v_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.225 N/A LYS 7.A N THR 3.A O no hydrogen 2.941 N/A GLN 8.A N LYS 4.A O no hydrogen 3.219 N/A LYS 9.A N GLU 5.A O no hydrogen 2.796 N/A VAL 10.A N LYS 7.A O no hydrogen 2.622 N/A ILE 11.A N LYS 7.A O no hydrogen 2.835 N/A GLN 12.A N GLN 8.A O no hydrogen 2.583 N/A GLU 13.A N ILE 11.A O no hydrogen 2.703 N/A PHE 14.A N VAL 10.A O no hydrogen 3.326 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.703 N/A ASP 20.A N PHE 17.A O no hydrogen 3.313 N/A GLU 25.A N SER 23.A OG no hydrogen 3.266 N/A GLN 27.A N SER 23.A O no hydrogen 2.867 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.823 N/A VAL 28.A N THR 24.A O no hydrogen 2.880 N/A ALA 29.A N GLU 25.A O no hydrogen 3.292 N/A LEU 30.A N VAL 26.A O no hydrogen 3.269 N/A LEU 31.A N GLN 27.A O no hydrogen 2.510 N/A THR 32.A N VAL 28.A O no hydrogen 2.710 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.737 N/A LEU 33.A N ALA 29.A O no hydrogen 2.828 N/A ARG 34.A N LEU 30.A O no hydrogen 3.390 N/A ILE 35.A N LEU 31.A O no hydrogen 2.888 N/A ASN 36.A N THR 32.A O no hydrogen 2.864 N/A ARG 37.A N LEU 33.A O no hydrogen 3.315 N/A LEU 38.A N ARG 34.A O no hydrogen 3.279 N/A SER 39.A N ILE 35.A O no hydrogen 2.916 N/A GLU 40.A N ASN 36.A O no hydrogen 3.330 N/A GLU 40.A N ARG 37.A O no hydrogen 3.042 N/A HIS 41.A N ARG 37.A O no hydrogen 2.761 N/A LEU 42.A N LEU 38.A O no hydrogen 2.826 N/A LYS 43.A N GLU 40.A O no hydrogen 3.216 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.410 N/A HIS 45.A N HIS 41.A O no hydrogen 3.173 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.760 N/A ASP 48.A N HIS 45.A O no hydrogen 3.318 N/A HIS 49.A N LYS 47.A O no hydrogen 2.440 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.589 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.880 N/A HIS 52.A N ASP 48.A O no hydrogen 3.314 N/A ARG 53.A N HIS 49.A O no hydrogen 3.322 N/A LEU 55.A N SER 51.A O no hydrogen 2.833 N/A LEU 56.A N HIS 52.A O no hydrogen 3.187 N/A MET 57.A N ARG 53.A O no hydrogen 3.037 N/A MET 58.A N GLY 54.A O no hydrogen 3.039 N/A MET 58.A N LEU 55.A O no hydrogen 3.186 N/A VAL 59.A N LEU 55.A O no hydrogen 2.998 N/A GLY 60.A N LEU 56.A O no hydrogen 2.727 N/A GLN 61.A N MET 57.A O no hydrogen 3.052 N/A ARG 62.A N MET 58.A O no hydrogen 2.597 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.069 N/A ARG 63.A N VAL 59.A O no hydrogen 2.498 N/A ARG 64.A N GLY 60.A O no hydrogen 2.885 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 3.562 N/A LEU 65.A N GLN 61.A O no hydrogen 3.030 N/A LEU 66.A N ARG 62.A O no hydrogen 3.165 N/A ARG 67.A N ARG 63.A O no hydrogen 2.758 N/A LEU 69.A N LEU 65.A O no hydrogen 3.228 N/A GLN 70.A N LEU 66.A O no hydrogen 3.345 N/A ARG 71.A N ARG 67.A O no hydrogen 3.236 N/A GLU 72.A N TYR 68.A O no hydrogen 3.337 N/A ASP 73.A N LEU 69.A O no hydrogen 3.164 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.069 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.311 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 3.144 N/A TYR 77.A N ASP 73.A O no hydrogen 3.235 N/A TYR 77.A N PRO 74.A O no hydrogen 3.138 N/A ARG 78.A N PRO 74.A O no hydrogen 3.301 N/A ALA 79.A N GLU 75.A O no hydrogen 3.486 N/A LEU 80.A N TYR 77.A O no hydrogen 2.798 N/A ILE 81.A N TYR 77.A O no hydrogen 3.355 N/A LYS 83.A N ALA 79.A O no hydrogen 3.193 N/A LYS 83.A NZ GLU 13.A OE2 no hydrogen 3.423 N/A LEU 84.A N ILE 81.A O no hydrogen 3.227 N/A GLY 85.A N GLU 82.A O no hydrogen 3.341 N/A ILE 86.A N ILE 81.A O no hydrogen 3.222 N/A