Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v52_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.154 N/A THR 7.A N SER 3.A O no hydrogen 2.705 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.624 N/A ALA 8.A N THR 4.A O no hydrogen 2.859 N/A LYS 9.A N GLU 5.A O no hydrogen 2.842 N/A ILE 10.A N ALA 6.A O no hydrogen 2.930 N/A VAL 11.A N THR 7.A O no hydrogen 3.014 N/A VAL 11.A N ALA 8.A O no hydrogen 2.860 N/A SER 12.A N ALA 8.A O no hydrogen 3.403 N/A SER 12.A N LYS 9.A O no hydrogen 3.327 N/A GLU 13.A N LYS 9.A O no hydrogen 3.446 N/A GLY 15.A N VAL 11.A O no hydrogen 2.657 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.880 N/A ASP 17.A N ASP 20.A OD1 no hydrogen 3.079 N/A ALA 18.A N ASP 17.A OD1 no hydrogen 2.570 N/A GLN 27.A N SER 23.A O no hydrogen 2.833 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.413 N/A VAL 28.A N THR 24.A O no hydrogen 3.282 N/A ALA 29.A N GLU 25.A O no hydrogen 3.082 N/A LEU 30.A N VAL 26.A O no hydrogen 2.930 N/A LEU 31.A N GLN 27.A O no hydrogen 2.772 N/A THR 32.A N VAL 28.A O no hydrogen 2.863 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.958 N/A ALA 33.A N ALA 29.A O no hydrogen 3.105 N/A ILE 35.A N LEU 31.A O no hydrogen 2.950 N/A ASN 36.A N THR 32.A O no hydrogen 2.806 N/A ASN 36.A N ALA 33.A O no hydrogen 2.995 N/A HIS 37.A N ALA 33.A O no hydrogen 2.774 N/A LEU 38.A N GLN 34.A O no hydrogen 2.654 N/A GLY 40.A N HIS 37.A O no hydrogen 3.249 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.266 N/A PHE 42.A N LEU 38.A O no hydrogen 2.627 N/A ALA 43.A N GLN 39.A O no hydrogen 2.566 N/A GLU 44.A N HIS 41.A O no hydrogen 3.294 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.055 N/A LYS 46.A N GLU 44.A O no hydrogen 2.509 N/A LYS 47.A N HIS 45.A O no hydrogen 2.590 N/A SER 51.A N ASP 48.A O no hydrogen 3.208 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.316 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.694 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.628 N/A ARG 52.A N ASP 48.A O no hydrogen 3.193 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.835 N/A ARG 53.A N HIS 49.A O no hydrogen 3.153 N/A LEU 55.A N SER 51.A O no hydrogen 3.307 N/A LEU 56.A N ARG 52.A O no hydrogen 2.759 N/A ARG 57.A N ARG 53.A O no hydrogen 3.011 N/A MET 58.A N GLY 54.A O no hydrogen 3.114 N/A VAL 59.A N LEU 55.A O no hydrogen 3.020 N/A SER 60.A N LEU 56.A O no hydrogen 2.887 N/A SER 60.A OG LEU 56.A O no hydrogen 3.495 N/A SER 60.A OG ARG 57.A O no hydrogen 2.851 N/A GLN 61.A N ARG 57.A O no hydrogen 2.709 N/A ARG 62.A N MET 58.A O no hydrogen 2.865 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.865 N/A ARG 63.A N VAL 59.A O no hydrogen 3.187 N/A LYS 64.A N SER 60.A O no hydrogen 2.960 N/A LEU 65.A N GLN 61.A O no hydrogen 2.937 N/A LEU 65.A N ARG 62.A O no hydrogen 2.850 N/A LEU 66.A N ARG 62.A O no hydrogen 2.852 N/A ASP 67.A N ARG 63.A O no hydrogen 2.856 N/A LEU 69.A N LEU 65.A O no hydrogen 2.936 N/A LYS 70.A N LEU 66.A O no hydrogen 2.886 N/A LYS 70.A NZ LYS 70.A O no hydrogen 2.833 N/A ARG 71.A N ASP 67.A O no hydrogen 3.286 N/A LYS 72.A N TYR 68.A O no hydrogen 2.901 N/A LYS 72.A N LEU 69.A O no hydrogen 2.907 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.550 N/A ARG 76.A NH1 SER 23.A OG no hydrogen 3.280 N/A TYR 77.A N ASP 73.A O no hydrogen 3.470 N/A THR 78.A N VAL 74.A O no hydrogen 3.274 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.051 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.643 N/A GLN 79.A N ALA 75.A O no hydrogen 3.032 N/A LEU 80.A N ARG 76.A O no hydrogen 2.623 N/A ILE 81.A N TYR 77.A O no hydrogen 3.167 N/A LEU 84.A N ILE 81.A O no hydrogen 3.113 N/A GLY 85.A N GLU 82.A O no hydrogen 2.869 N/A LEU 86.A N ILE 81.A O no hydrogen 3.050 N/A ARG 87.A NH1 TYR 77.A OH no hydrogen 3.393 N/A