Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v79_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.105 N/A THR 7.A N SER 3.A O no hydrogen 2.815 N/A THR 7.A OG1 LEU 2.A O no hydrogen 3.561 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.751 N/A ALA 8.A N THR 4.A O no hydrogen 3.210 N/A LYS 9.A N GLU 5.A O no hydrogen 3.070 N/A ILE 10.A N THR 7.A O no hydrogen 3.208 N/A VAL 11.A N THR 7.A O no hydrogen 3.116 N/A SER 12.A N ALA 8.A O no hydrogen 2.990 N/A SER 12.A OG ALA 8.A O no hydrogen 2.639 N/A GLU 13.A N ILE 10.A O no hydrogen 3.037 N/A PHE 14.A N ILE 10.A O no hydrogen 2.911 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.803 N/A ARG 16.A NH1 GLU 25.A OE1 no hydrogen 2.732 N/A ARG 16.A NH2 GLU 25.A OE1 no hydrogen 3.062 N/A ARG 16.A NH2 GLU 25.A OE2 no hydrogen 3.165 N/A ASP 17.A N ASP 20.A OD2 no hydrogen 3.065 N/A ALA 18.A N ASP 17.A OD1 no hydrogen 3.015 N/A SER 23.A N GLN 27.A OE1 no hydrogen 3.071 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.894 N/A VAL 26.A N SER 23.A OG no hydrogen 3.072 N/A GLN 27.A NE2 THR 21.A O no hydrogen 2.781 N/A VAL 28.A N THR 24.A O no hydrogen 3.127 N/A ALA 29.A N GLU 25.A O no hydrogen 2.906 N/A LEU 30.A N VAL 26.A O no hydrogen 2.875 N/A LEU 31.A N GLN 27.A O no hydrogen 3.258 N/A THR 32.A N VAL 28.A O no hydrogen 3.109 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.870 N/A ALA 33.A N ALA 29.A O no hydrogen 2.909 N/A GLN 34.A N LEU 30.A O no hydrogen 2.819 N/A ILE 35.A N LEU 31.A O no hydrogen 3.399 N/A ASN 36.A N ALA 33.A O no hydrogen 2.915 N/A HIS 37.A N ALA 33.A O no hydrogen 3.061 N/A GLN 39.A N ASN 36.A O no hydrogen 3.503 N/A HIS 41.A N LEU 38.A O no hydrogen 3.116 N/A ASP 48.A N HIS 45.A O no hydrogen 3.405 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 3.131 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.123 N/A SER 51.A OG HIS 41.A O no hydrogen 3.140 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.021 N/A ARG 53.A N HIS 49.A O no hydrogen 3.362 N/A GLY 54.A N HIS 50.A O no hydrogen 2.878 N/A LEU 55.A N SER 51.A O no hydrogen 2.927 N/A LEU 56.A N ARG 52.A O no hydrogen 2.963 N/A ARG 57.A N ARG 53.A O no hydrogen 2.906 N/A ARG 57.A N GLY 54.A O no hydrogen 3.079 N/A MET 58.A N GLY 54.A O no hydrogen 2.915 N/A VAL 59.A N LEU 55.A O no hydrogen 2.912 N/A SER 60.A N LEU 56.A O no hydrogen 2.979 N/A GLN 61.A N ARG 57.A O no hydrogen 2.991 N/A ARG 62.A N MET 58.A O no hydrogen 2.856 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.986 N/A ARG 63.A N VAL 59.A O no hydrogen 2.898 N/A LYS 64.A N SER 60.A O no hydrogen 3.008 N/A LYS 64.A NZ GLN 61.A OE1 no hydrogen 2.821 N/A LEU 65.A N GLN 61.A O no hydrogen 3.194 N/A LEU 66.A N ARG 62.A O no hydrogen 3.015 N/A ASP 67.A N ARG 63.A O no hydrogen 2.872 N/A LEU 69.A N LEU 65.A O no hydrogen 2.991 N/A LYS 70.A N LEU 66.A O no hydrogen 3.009 N/A ARG 71.A N TYR 68.A O no hydrogen 3.029 N/A ARG 71.A NH1 ASP 67.A OD1 no hydrogen 3.550 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 3.178 N/A LYS 72.A N TYR 68.A O no hydrogen 2.936 N/A ASP 73.A N LEU 69.A O no hydrogen 3.117 N/A VAL 74.A N LEU 69.A O no hydrogen 3.283 N/A ALA 75.A N ASP 73.A O no hydrogen 2.808 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 2.881 N/A ARG 76.A NH2 SER 23.A O no hydrogen 2.736 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.736 N/A TYR 77.A N VAL 74.A O no hydrogen 2.968 N/A THR 78.A N VAL 74.A O no hydrogen 3.474 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.168 N/A GLN 79.A N ALA 75.A O no hydrogen 2.985 N/A LEU 80.A N ARG 76.A O no hydrogen 3.248 N/A ILE 81.A N TYR 77.A O no hydrogen 3.252 N/A GLU 82.A N GLN 79.A O no hydrogen 3.084 N/A ARG 83.A N LEU 80.A O no hydrogen 3.028 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 2.818 N/A ARG 83.A NH1 GLU 13.A OE1 no hydrogen 2.828 N/A LEU 84.A N LEU 80.A O no hydrogen 2.917 N/A ARG 88.A N LEU 86.A O no hydrogen 2.861 N/A ARG 88.A NH1 ARG 87.A O no hydrogen 2.892 N/A