Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs9_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 3.210 N/A SER 8.A OG PHE 15.A O no hydrogen 2.596 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.413 N/A SER 9.A OG THR 6.A O no hydrogen 2.711 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.210 N/A ARG 10.A N THR 6.A O no hydrogen 3.255 N/A ALA 11.A N ARG 7.A O no hydrogen 2.785 N/A GLY 12.A N SER 8.A O no hydrogen 2.653 N/A LEU 13.A N SER 8.A O no hydrogen 2.698 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.559 N/A GLN 14.A N GLU 46.A OE2 no hydrogen 3.404 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.956 N/A VAL 17.A N SER 8.A OG no hydrogen 2.917 N/A VAL 20.A N PRO 16.A O no hydrogen 3.298 N/A HIS 21.A N VAL 17.A O no hydrogen 3.016 N/A ARG 22.A N GLY 18.A O no hydrogen 2.900 N/A LEU 23.A N ARG 19.A O no hydrogen 2.891 N/A LEU 24.A N VAL 20.A O no hydrogen 2.873 N/A ARG 25.A N HIS 21.A O no hydrogen 2.945 N/A LYS 26.A N ARG 22.A O no hydrogen 2.861 N/A GLY 27.A N LEU 23.A O no hydrogen 2.789 N/A ASN 28.A N ARG 25.A O no hydrogen 3.217 N/A TYR 40.A N GLY 36.A O no hydrogen 2.916 N/A LEU 41.A N ALA 37.A O no hydrogen 2.929 N/A ALA 42.A N PRO 38.A O no hydrogen 2.869 N/A ALA 43.A N VAL 39.A O no hydrogen 2.951 N/A VAL 44.A N TYR 40.A O no hydrogen 2.955 N/A LEU 45.A N LEU 41.A O no hydrogen 2.917 N/A GLU 46.A N ALA 42.A O no hydrogen 2.894 N/A TYR 47.A N ALA 43.A O no hydrogen 2.912 N/A LEU 48.A N VAL 44.A O no hydrogen 2.969 N/A THR 49.A N LEU 45.A O no hydrogen 2.940 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.582 N/A ALA 50.A N GLU 46.A O no hydrogen 2.870 N/A GLU 51.A N TYR 47.A O no hydrogen 2.912 N/A ILE 52.A N LEU 48.A O no hydrogen 3.049 N/A LEU 53.A N THR 49.A O no hydrogen 2.867 N/A GLU 54.A N ALA 50.A O no hydrogen 2.906 N/A LEU 55.A N GLU 51.A O no hydrogen 3.029 N/A ALA 56.A N ILE 52.A O no hydrogen 2.859 N/A GLY 57.A N LEU 53.A O no hydrogen 2.863 N/A ASN 58.A N GLU 54.A O no hydrogen 2.949 N/A ALA 59.A N LEU 55.A O no hydrogen 2.933 N/A ALA 60.A N ALA 56.A O no hydrogen 2.858 N/A ARG 61.A N GLY 57.A O no hydrogen 2.901 N/A ARG 61.A NH2 ASN 58.A OD1 no hydrogen 3.211 N/A ASP 62.A N ASN 58.A O no hydrogen 2.924 N/A ASN 63.A N ALA 59.A O no hydrogen 3.113 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.561 N/A LYS 64.A N ARG 61.A O no hydrogen 3.012 N/A LYS 64.A NZ ASP 62.A O no hydrogen 2.940 N/A LYS 65.A N ALA 60.A O no hydrogen 2.582 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.119 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 3.311 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.461 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.073 N/A LEU 73.A N ILE 69.A O no hydrogen 3.245 N/A GLN 74.A N PRO 70.A O no hydrogen 2.909 N/A LEU 75.A N ARG 71.A O no hydrogen 2.926 N/A ALA 76.A N HIS 72.A O no hydrogen 2.868 N/A VAL 77.A N LEU 73.A O no hydrogen 2.914 N/A ARG 78.A N GLN 74.A O no hydrogen 2.946 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 2.861 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 2.630 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.697 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.037 N/A ASN 79.A N LEU 75.A O no hydrogen 3.057 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.459 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.598 N/A ASN 84.A N ASP 80.A O no hydrogen 3.099 N/A LYS 85.A N GLU 81.A O no hydrogen 3.175 N/A LEU 86.A N GLU 82.A O no hydrogen 3.073 N/A LEU 87.A N LEU 83.A O no hydrogen 3.042 N/A VAL 90.A N LEU 87.A O no hydrogen 3.408 N/A GLY 95.A N ILE 92.A O no hydrogen 3.290 N/A LEU 105.A N GLN 102.A O no hydrogen 3.285 N/A