Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v71_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 3.069 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 2.696 N/A ALA 6.A N SER 3.A O no hydrogen 2.956 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.350 N/A LYS 9.A NZ GLU 5.A O no hydrogen 2.834 N/A VAL 11.A N THR 7.A O no hydrogen 2.951 N/A SER 12.A N LYS 9.A O no hydrogen 2.894 N/A GLU 13.A N LYS 9.A O no hydrogen 2.977 N/A PHE 14.A N ILE 10.A O no hydrogen 3.223 N/A GLY 15.A N SER 12.A O no hydrogen 3.225 N/A ARG 16.A NE GLU 25.A OE1 no hydrogen 3.438 N/A ARG 16.A NE GLU 25.A OE2 no hydrogen 2.824 N/A ARG 16.A NH2 GLU 25.A OE1 no hydrogen 2.820 N/A GLU 25.A N SER 23.A OG no hydrogen 3.155 N/A GLN 27.A N SER 23.A O no hydrogen 2.947 N/A VAL 28.A N THR 24.A O no hydrogen 3.109 N/A ALA 29.A N GLU 25.A O no hydrogen 3.092 N/A LEU 30.A N VAL 26.A O no hydrogen 2.783 N/A LEU 31.A N GLN 27.A O no hydrogen 2.980 N/A THR 32.A N VAL 28.A O no hydrogen 3.051 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.862 N/A ALA 33.A N ALA 29.A O no hydrogen 2.821 N/A GLN 34.A N LEU 30.A O no hydrogen 3.382 N/A GLN 34.A NE2 LEU 30.A O no hydrogen 2.984 N/A ILE 35.A N LEU 31.A O no hydrogen 2.859 N/A ASN 36.A N THR 32.A O no hydrogen 2.825 N/A HIS 37.A N ALA 33.A O no hydrogen 3.065 N/A LEU 38.A N GLN 34.A O no hydrogen 2.921 N/A GLN 39.A N ILE 35.A O no hydrogen 2.793 N/A GLY 40.A N HIS 37.A O no hydrogen 3.154 N/A HIS 41.A N LEU 38.A O no hydrogen 3.046 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.878 N/A PHE 42.A N LEU 38.A O no hydrogen 2.904 N/A ASP 48.A N HIS 45.A O no hydrogen 3.097 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.246 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.630 N/A ARG 52.A N ASP 48.A O no hydrogen 3.209 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.130 N/A ARG 53.A N HIS 49.A O no hydrogen 2.944 N/A GLY 54.A N HIS 50.A O no hydrogen 2.943 N/A LEU 55.A N SER 51.A O no hydrogen 2.864 N/A LEU 56.A N ARG 52.A O no hydrogen 3.065 N/A ARG 57.A N ARG 53.A O no hydrogen 3.152 N/A ARG 57.A N GLY 54.A O no hydrogen 3.157 N/A MET 58.A N GLY 54.A O no hydrogen 3.017 N/A VAL 59.A N LEU 55.A O no hydrogen 3.116 N/A SER 60.A OG LEU 56.A O no hydrogen 3.542 N/A SER 60.A OG ARG 57.A O no hydrogen 3.242 N/A GLN 61.A N ARG 57.A O no hydrogen 3.125 N/A ARG 62.A N MET 58.A O no hydrogen 3.025 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.098 N/A ARG 63.A N VAL 59.A O no hydrogen 2.916 N/A LYS 64.A N SER 60.A O no hydrogen 3.156 N/A LYS 64.A NZ GLN 61.A OE1 no hydrogen 2.782 N/A LEU 65.A N GLN 61.A O no hydrogen 3.095 N/A LEU 66.A N ARG 62.A O no hydrogen 3.030 N/A ASP 67.A N ARG 63.A O no hydrogen 3.343 N/A TYR 68.A N LYS 64.A O no hydrogen 2.905 N/A LEU 69.A N LEU 65.A O no hydrogen 2.928 N/A LYS 70.A N LEU 66.A O no hydrogen 2.905 N/A ARG 71.A N ASP 67.A O no hydrogen 2.989 N/A ARG 71.A NE ASP 67.A OD1 no hydrogen 2.840 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 2.838 N/A LYS 72.A N LEU 69.A O no hydrogen 2.862 N/A ASP 73.A N LEU 69.A O no hydrogen 3.007 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.066 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.877 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 2.854 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.775 N/A THR 78.A N VAL 74.A O no hydrogen 2.854 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.029 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.260 N/A GLN 79.A N ALA 75.A O no hydrogen 3.291 N/A LEU 80.A N ARG 76.A O no hydrogen 3.084 N/A ILE 81.A N TYR 77.A O no hydrogen 3.164 N/A GLU 82.A N GLN 79.A O no hydrogen 2.978 N/A ARG 83.A N GLN 79.A O no hydrogen 3.132 N/A ARG 83.A N LEU 80.A O no hydrogen 3.247 N/A LEU 86.A N LEU 84.A O no hydrogen 2.788 N/A