Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b24_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ALA 2.A O no hydrogen 3.514 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.029 N/A SER 8.A OG PHE 15.A O no hydrogen 2.421 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.312 N/A SER 9.A OG THR 6.A O no hydrogen 2.524 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.029 N/A ARG 10.A N THR 6.A O no hydrogen 3.217 N/A ALA 11.A N ARG 7.A O no hydrogen 3.146 N/A GLY 12.A N SER 9.A O no hydrogen 2.624 N/A LEU 13.A N SER 8.A O no hydrogen 2.518 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.674 N/A GLN 14.A N GLU 46.A OE2 no hydrogen 3.444 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.966 N/A VAL 17.A N SER 8.A OG no hydrogen 2.635 N/A VAL 20.A N PRO 16.A O no hydrogen 3.087 N/A HIS 21.A N VAL 17.A O no hydrogen 3.002 N/A ARG 22.A N GLY 18.A O no hydrogen 3.117 N/A LEU 23.A N ARG 19.A O no hydrogen 2.970 N/A LEU 24.A N VAL 20.A O no hydrogen 3.088 N/A LEU 24.A N HIS 21.A O no hydrogen 3.214 N/A ARG 25.A N HIS 21.A O no hydrogen 3.197 N/A LYS 26.A N ARG 22.A O no hydrogen 2.918 N/A ASN 28.A N ARG 25.A O no hydrogen 3.449 N/A SER 30.A OG ARG 32.A O no hydrogen 2.769 N/A TYR 40.A N GLY 36.A O no hydrogen 2.854 N/A LEU 41.A N ALA 37.A O no hydrogen 2.821 N/A ALA 42.A N PRO 38.A O no hydrogen 2.885 N/A ALA 43.A N VAL 39.A O no hydrogen 2.962 N/A VAL 44.A N TYR 40.A O no hydrogen 3.197 N/A LEU 45.A N LEU 41.A O no hydrogen 2.936 N/A GLU 46.A N ALA 42.A O no hydrogen 3.028 N/A TYR 47.A N ALA 43.A O no hydrogen 2.797 N/A TYR 47.A OH GLU 51.A OE1 no hydrogen 3.109 N/A LEU 48.A N VAL 44.A O no hydrogen 2.963 N/A THR 49.A N LEU 45.A O no hydrogen 2.794 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.556 N/A ALA 50.A N GLU 46.A O no hydrogen 2.874 N/A GLU 51.A N TYR 47.A O no hydrogen 2.827 N/A ILE 52.A N LEU 48.A O no hydrogen 2.976 N/A LEU 53.A N THR 49.A O no hydrogen 2.974 N/A GLU 54.A N ALA 50.A O no hydrogen 2.965 N/A LEU 55.A N GLU 51.A O no hydrogen 3.222 N/A ALA 56.A N ILE 52.A O no hydrogen 2.977 N/A GLY 57.A N LEU 53.A O no hydrogen 2.939 N/A ASN 58.A N GLU 54.A O no hydrogen 3.017 N/A ALA 59.A N LEU 55.A O no hydrogen 3.170 N/A ALA 60.A N ALA 56.A O no hydrogen 2.603 N/A ARG 61.A N GLY 57.A O no hydrogen 3.061 N/A ASP 62.A N ASN 58.A O no hydrogen 2.877 N/A ASN 63.A N ALA 59.A O no hydrogen 3.098 N/A LYS 64.A N ARG 61.A O no hydrogen 2.991 N/A LYS 65.A N ALA 60.A O no hydrogen 2.884 N/A LYS 65.A NZ ASN 63.A OD1 no hydrogen 2.654 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.082 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 3.325 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.795 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.258 N/A HIS 72.A N ILE 69.A O no hydrogen 2.880 N/A LEU 73.A N ILE 69.A O no hydrogen 3.462 N/A GLN 74.A N PRO 70.A O no hydrogen 2.940 N/A LEU 75.A N ARG 71.A O no hydrogen 2.924 N/A ALA 76.A N HIS 72.A O no hydrogen 2.801 N/A ILE 77.A N LEU 73.A O no hydrogen 2.926 N/A ARG 78.A N GLN 74.A O no hydrogen 2.997 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.391 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.897 N/A ASN 79.A N LEU 75.A O no hydrogen 3.092 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 3.058 N/A ASP 80.A N ALA 76.A O no hydrogen 3.240 N/A LEU 83.A N ASP 80.A OD1 no hydrogen 2.627 N/A ASN 84.A N ASP 80.A O no hydrogen 3.270 N/A LYS 85.A N GLU 81.A O no hydrogen 3.012 N/A LEU 86.A N GLU 82.A O no hydrogen 2.828 N/A LEU 87.A N LEU 83.A O no hydrogen 2.890 N/A LEU 106.A N ALA 103.A O no hydrogen 3.049 N/A LYS 108.A NZ LYS 108.A O no hydrogen 3.121 N/A