Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6e_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 2.669 N/A THR 7.A N SER 3.A O no hydrogen 2.627 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.413 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.977 N/A ALA 8.A N THR 4.A O no hydrogen 3.034 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.966 N/A ILE 10.A N ALA 6.A O no hydrogen 3.335 N/A VAL 11.A N THR 7.A O no hydrogen 3.316 N/A SER 12.A N ALA 8.A O no hydrogen 3.098 N/A SER 12.A OG ALA 8.A O no hydrogen 2.685 N/A GLU 13.A N ILE 10.A O no hydrogen 2.767 N/A PHE 14.A N ILE 10.A O no hydrogen 2.678 N/A GLY 15.A N VAL 11.A O no hydrogen 2.730 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.398 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.793 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.443 N/A VAL 26.A N SER 23.A O no hydrogen 2.956 N/A GLN 27.A N SER 23.A O no hydrogen 3.336 N/A VAL 28.A N THR 24.A O no hydrogen 3.155 N/A ALA 29.A N GLU 25.A O no hydrogen 3.378 N/A LEU 30.A N VAL 26.A O no hydrogen 2.723 N/A LEU 31.A N GLN 27.A O no hydrogen 2.750 N/A THR 32.A N VAL 28.A O no hydrogen 2.723 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.654 N/A ALA 33.A N ALA 29.A O no hydrogen 2.896 N/A ILE 35.A N LEU 31.A O no hydrogen 2.711 N/A ASN 36.A N THR 32.A O no hydrogen 2.903 N/A HIS 37.A N ALA 33.A O no hydrogen 2.950 N/A LEU 38.A N GLN 34.A O no hydrogen 2.704 N/A GLN 39.A N ASN 36.A O no hydrogen 2.844 N/A GLY 40.A N HIS 37.A O no hydrogen 3.238 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 2.860 N/A PHE 42.A N LEU 38.A O no hydrogen 3.132 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.126 N/A LYS 47.A N HIS 45.A O no hydrogen 2.579 N/A HIS 49.A N LYS 47.A O no hydrogen 3.135 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.740 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.671 N/A ARG 52.A N ASP 48.A O no hydrogen 3.390 N/A ARG 53.A N HIS 49.A O no hydrogen 3.077 N/A LEU 55.A N SER 51.A O no hydrogen 3.043 N/A LEU 56.A N ARG 52.A O no hydrogen 2.761 N/A ARG 57.A N ARG 53.A O no hydrogen 2.783 N/A MET 58.A N GLY 54.A O no hydrogen 2.542 N/A VAL 59.A N LEU 55.A O no hydrogen 2.942 N/A SER 60.A N LEU 56.A O no hydrogen 2.734 N/A SER 60.A OG LEU 56.A O no hydrogen 2.552 N/A GLN 61.A N ARG 57.A O no hydrogen 2.737 N/A ARG 62.A N MET 58.A O no hydrogen 2.930 N/A ARG 63.A N VAL 59.A O no hydrogen 2.707 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.916 N/A LYS 64.A N SER 60.A O no hydrogen 2.845 N/A LEU 65.A N GLN 61.A O no hydrogen 2.740 N/A LEU 66.A N ARG 62.A O no hydrogen 2.696 N/A LEU 66.A N ARG 63.A O no hydrogen 3.202 N/A ASP 67.A N ARG 63.A O no hydrogen 3.140 N/A TYR 68.A N LYS 64.A O no hydrogen 3.006 N/A LEU 69.A N LEU 65.A O no hydrogen 3.254 N/A LYS 70.A N LEU 66.A O no hydrogen 2.988 N/A ARG 71.A N ASP 67.A O no hydrogen 3.010 N/A LYS 72.A N TYR 68.A O no hydrogen 3.243 N/A ASP 73.A N LEU 69.A O no hydrogen 3.084 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.152 N/A TYR 77.A N ASP 73.A O no hydrogen 3.328 N/A THR 78.A N VAL 74.A O no hydrogen 2.926 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.056 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.720 N/A GLN 79.A N ALA 75.A O no hydrogen 2.760 N/A LEU 80.A N ARG 76.A O no hydrogen 3.057 N/A ILE 81.A N TYR 77.A O no hydrogen 3.037 N/A GLU 82.A N THR 78.A O no hydrogen 2.948 N/A ARG 83.A N GLN 79.A O no hydrogen 2.710 N/A LEU 84.A N LEU 80.A O no hydrogen 2.506 N/A GLY 85.A N ILE 81.A O no hydrogen 2.663 N/A LEU 86.A N ILE 81.A O no hydrogen 3.062 N/A ARG 87.A NE TYR 77.A OH no hydrogen 2.869 N/A ARG 88.A N LEU 86.A O no hydrogen 2.492 N/A