Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4v_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 2.A O no hydrogen 3.067 N/A THR 6.A N THR 3.A O no hydrogen 3.029 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.840 N/A ALA 7.A N THR 3.A O no hydrogen 2.804 N/A LYS 8.A N GLU 4.A O no hydrogen 2.827 N/A VAL 10.A N THR 6.A O no hydrogen 3.155 N/A SER 11.A N ALA 7.A O no hydrogen 3.260 N/A GLU 12.A N LYS 8.A O no hydrogen 3.133 N/A GLY 14.A N SER 11.A O no hydrogen 3.265 N/A ARG 15.A N ASP 19.A OD2 no hydrogen 2.994 N/A ASP 19.A N ASP 16.A O no hydrogen 3.248 N/A SER 22.A OG ASP 19.A OD1 no hydrogen 2.480 N/A SER 22.A OG ASP 19.A OD2 no hydrogen 2.921 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.443 N/A GLN 26.A N SER 22.A O no hydrogen 2.587 N/A VAL 27.A N THR 23.A O no hydrogen 3.098 N/A ALA 28.A N GLU 24.A O no hydrogen 3.158 N/A LEU 29.A N VAL 25.A O no hydrogen 3.085 N/A LEU 30.A N GLN 26.A O no hydrogen 3.008 N/A THR 31.A N VAL 27.A O no hydrogen 2.793 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.627 N/A ALA 32.A N ALA 28.A O no hydrogen 3.036 N/A GLN 33.A N LEU 29.A O no hydrogen 2.942 N/A ILE 34.A N LEU 30.A O no hydrogen 2.728 N/A ASN 35.A N THR 31.A O no hydrogen 2.809 N/A ASN 35.A ND2 ALA 32.A O no hydrogen 3.626 N/A HIS 36.A N ALA 32.A O no hydrogen 3.073 N/A HIS 36.A ND1 ALA 32.A O no hydrogen 2.632 N/A LEU 37.A N GLN 33.A O no hydrogen 2.838 N/A GLN 38.A N ILE 34.A O no hydrogen 2.625 N/A GLY 39.A N ASN 35.A O no hydrogen 2.865 N/A HIS 40.A N HIS 36.A O no hydrogen 3.009 N/A PHE 41.A N GLN 38.A O no hydrogen 2.789 N/A ALA 42.A N GLN 38.A O no hydrogen 3.362 N/A LYS 45.A NZ ALA 42.A O no hydrogen 3.092 N/A ASP 47.A N HIS 44.A O no hydrogen 2.927 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.871 N/A ARG 51.A N HIS 48.A O no hydrogen 2.963 N/A LEU 54.A N SER 50.A O no hydrogen 3.229 N/A LEU 55.A N ARG 51.A O no hydrogen 3.159 N/A ARG 56.A N ARG 52.A O no hydrogen 3.194 N/A MET 57.A N GLY 53.A O no hydrogen 3.107 N/A VAL 58.A N LEU 54.A O no hydrogen 2.608 N/A SER 59.A N LEU 55.A O no hydrogen 2.919 N/A SER 59.A OG LEU 55.A O no hydrogen 2.559 N/A GLN 60.A N ARG 56.A O no hydrogen 2.898 N/A ARG 61.A N MET 57.A O no hydrogen 3.013 N/A ARG 62.A N VAL 58.A O no hydrogen 2.873 N/A LYS 63.A N SER 59.A O no hydrogen 3.058 N/A LEU 64.A N GLN 60.A O no hydrogen 2.885 N/A LEU 65.A N ARG 61.A O no hydrogen 2.948 N/A ASP 66.A N ARG 62.A O no hydrogen 3.056 N/A TYR 67.A N LYS 63.A O no hydrogen 3.020 N/A LEU 68.A N LEU 64.A O no hydrogen 2.990 N/A LYS 69.A N LEU 65.A O no hydrogen 2.781 N/A ARG 70.A N ASP 66.A O no hydrogen 3.175 N/A LYS 71.A N TYR 67.A O no hydrogen 3.079 N/A ARG 75.A N ASP 72.A OD1 no hydrogen 2.553 N/A THR 77.A N VAL 73.A O no hydrogen 3.276 N/A GLN 78.A N ALA 74.A O no hydrogen 3.318 N/A LEU 79.A N ARG 75.A O no hydrogen 3.055 N/A ILE 80.A N TYR 76.A O no hydrogen 3.013 N/A GLU 81.A N THR 77.A O no hydrogen 3.056 N/A ARG 82.A N GLN 78.A O no hydrogen 2.963 N/A ARG 82.A NH1 GLU 12.A OE1 no hydrogen 3.526 N/A LEU 83.A N LEU 79.A O no hydrogen 2.934 N/A