Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l9z_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 SER 10.A OG no hydrogen 3.114 N/A ARG 8.A NH2 HIS 22.A ND1 no hydrogen 3.511 N/A SER 9.A OG PHE 16.A O no hydrogen 2.663 N/A SER 10.A N THR 7.A O no hydrogen 2.951 N/A SER 10.A N THR 7.A OG1 no hydrogen 2.979 N/A SER 10.A OG THR 7.A O no hydrogen 2.518 N/A SER 10.A OG THR 7.A OG1 no hydrogen 3.114 N/A ARG 11.A N THR 7.A O no hydrogen 3.273 N/A ALA 12.A N ARG 8.A O no hydrogen 3.036 N/A GLY 13.A N SER 10.A O no hydrogen 3.316 N/A LEU 14.A N SER 9.A O no hydrogen 2.765 N/A GLN 15.A N GLU 47.A OE1 no hydrogen 2.766 N/A PHE 16.A N GLU 47.A OE1 no hydrogen 2.928 N/A VAL 18.A N SER 9.A OG no hydrogen 3.101 N/A VAL 21.A N PRO 17.A O no hydrogen 3.019 N/A HIS 22.A N VAL 18.A O no hydrogen 2.832 N/A ARG 23.A N GLY 19.A O no hydrogen 3.199 N/A LEU 24.A N ARG 20.A O no hydrogen 2.966 N/A LEU 25.A N VAL 21.A O no hydrogen 3.059 N/A ARG 26.A N HIS 22.A O no hydrogen 2.957 N/A LYS 27.A N ARG 23.A O no hydrogen 3.141 N/A GLY 28.A N LEU 25.A O no hydrogen 3.305 N/A SER 31.A OG ARG 33.A O no hydrogen 2.503 N/A ALA 38.A N GLY 35.A O no hydrogen 3.318 N/A TYR 41.A N GLY 37.A O no hydrogen 2.825 N/A LEU 42.A N ALA 38.A O no hydrogen 2.883 N/A ALA 43.A N PRO 39.A O no hydrogen 2.749 N/A ALA 44.A N VAL 40.A O no hydrogen 2.990 N/A VAL 45.A N TYR 41.A O no hydrogen 3.043 N/A LEU 46.A N LEU 42.A O no hydrogen 2.867 N/A GLU 47.A N ALA 43.A O no hydrogen 2.888 N/A TYR 48.A N ALA 44.A O no hydrogen 2.882 N/A LEU 49.A N VAL 45.A O no hydrogen 3.028 N/A THR 50.A N LEU 46.A O no hydrogen 2.870 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.874 N/A ALA 51.A N GLU 47.A O no hydrogen 2.886 N/A GLU 52.A N TYR 48.A O no hydrogen 2.943 N/A ILE 53.A N LEU 49.A O no hydrogen 3.092 N/A LEU 54.A N THR 50.A O no hydrogen 2.912 N/A GLU 55.A N ALA 51.A O no hydrogen 2.701 N/A LEU 56.A N GLU 52.A O no hydrogen 3.364 N/A ALA 57.A N ILE 53.A O no hydrogen 2.825 N/A GLY 58.A N LEU 54.A O no hydrogen 2.898 N/A ASN 59.A N GLU 55.A O no hydrogen 3.263 N/A ALA 60.A N LEU 56.A O no hydrogen 3.238 N/A ALA 61.A N ALA 57.A O no hydrogen 2.772 N/A ARG 62.A N GLY 58.A O no hydrogen 2.975 N/A ASP 63.A N ASN 59.A O no hydrogen 3.027 N/A ASN 64.A N ALA 60.A O no hydrogen 3.335 N/A ASN 64.A ND2 ALA 60.A O no hydrogen 2.886 N/A LYS 65.A N ARG 62.A O no hydrogen 3.147 N/A LYS 66.A N ALA 61.A O no hydrogen 2.944 N/A ILE 70.A N HIS 73.A ND1 no hydrogen 3.115 N/A ARG 72.A NE GLY 96.A O no hydrogen 3.174 N/A ARG 72.A NH2 GLY 96.A O no hydrogen 3.172 N/A ARG 72.A NH2 VAL 98.A O no hydrogen 2.353 N/A HIS 73.A N ILE 70.A O no hydrogen 2.790 N/A LEU 74.A N ILE 70.A O no hydrogen 3.375 N/A GLN 75.A N PRO 71.A O no hydrogen 3.013 N/A GLN 75.A NE2 GLY 97.A O no hydrogen 3.043 N/A LEU 76.A N ARG 72.A O no hydrogen 2.766 N/A ALA 77.A N HIS 73.A O no hydrogen 2.846 N/A ILE 78.A N LEU 74.A O no hydrogen 2.895 N/A ARG 79.A N GLN 75.A O no hydrogen 2.956 N/A ARG 79.A NE GLN 75.A OE1 no hydrogen 3.211 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 2.748 N/A ARG 79.A NH1 LEU 88.A O no hydrogen 2.769 N/A ARG 79.A NH2 LEU 88.A O no hydrogen 3.129 N/A ASN 80.A N LEU 76.A O no hydrogen 3.218 N/A ASN 80.A ND2 LEU 76.A O no hydrogen 2.865 N/A ASP 81.A N ILE 78.A O no hydrogen 3.287 N/A LEU 84.A N ASP 81.A OD2 no hydrogen 2.771 N/A ASN 85.A N ASP 81.A O no hydrogen 2.924 N/A LYS 86.A N GLU 82.A O no hydrogen 3.295 N/A LEU 87.A N GLU 83.A O no hydrogen 2.933 N/A LEU 88.A N LEU 84.A O no hydrogen 2.852 N/A LEU 106.A N GLN 103.A O no hydrogen 3.182 N/A LEU 107.A N ALA 104.A O no hydrogen 3.010 N/A