Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_LU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N LYS 6.A O no hydrogen 3.208 N/A ARG 10.A N VAL 7.A O no hydrogen 3.127 N/A SER 11.A N GLY 8.A O no hydrogen 3.338 N/A TYR 12.A N SER 9.A O no hydrogen 3.309 N/A VAL 13.A N ASN 57.A O no hydrogen 2.980 N/A GLN 15.A N ASN 57.A OD1 no hydrogen 2.977 N/A GLN 15.A NE2 ALA 83.A O no hydrogen 3.187 N/A LEU 18.A N THR 81.A O no hydrogen 3.043 N/A LYS 23.A N THR 80.A O no hydrogen 2.884 N/A PHE 25.A N ILE 78.A O no hydrogen 2.892 N/A LYS 26.A N GLY 114.A O no hydrogen 2.899 N/A LYS 26.A NZ THR 77.A OG1 no hydrogen 3.345 N/A ILE 27.A N LEU 76.A O no hydrogen 2.884 N/A ASP 28.A N TYR 116.A O no hydrogen 2.882 N/A CYS 29.A SG ILE 27.A O no hydrogen 4.031 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.075 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.338 N/A ALA 33.A N CYS 29.A O no hydrogen 2.948 N/A ALA 34.A N SER 30.A O no hydrogen 2.884 N/A ASP 35.A N ILE 31.A O no hydrogen 3.466 N/A GLY 36.A N ALA 33.A O no hydrogen 3.231 N/A PHE 38.A N PRO 32.A O no hydrogen 3.319 N/A SER 39.A OG GLU 40.A O no hydrogen 2.934 N/A VAL 42.A N SER 39.A O no hydrogen 3.206 N/A LEU 43.A N SER 39.A O no hydrogen 2.932 N/A PHE 46.A N VAL 42.A O no hydrogen 2.859 N/A GLU 47.A N LEU 43.A O no hydrogen 2.953 N/A GLN 48.A N GLY 44.A O no hydrogen 2.881 N/A GLN 48.A NE2 ASP 52.A OD1 no hydrogen 2.843 N/A GLN 48.A NE2 ASP 52.A OD2 no hydrogen 3.215 N/A PHE 49.A N ASN 45.A O no hydrogen 2.825 N/A PHE 50.A N PHE 46.A O no hydrogen 3.000 N/A GLN 51.A N GLU 47.A O no hydrogen 2.907 N/A ASP 52.A N GLN 48.A O no hydrogen 2.909 N/A ASN 53.A N PHE 49.A O no hydrogen 2.885 N/A THR 54.A N PHE 50.A O no hydrogen 2.938 N/A THR 54.A OG1 PHE 50.A O no hydrogen 2.290 N/A LYS 55.A N TYR 88.A OH no hydrogen 3.004 N/A LEU 56.A N ARG 59.A O no hydrogen 3.252 N/A ASN 57.A N GLN 15.A OE1 no hydrogen 3.363 N/A ARG 59.A N LEU 56.A O no hydrogen 3.297 N/A ARG 68.A N SER 79.A O no hydrogen 2.925 N/A ARG 68.A NE ASP 65.A O no hydrogen 2.829 N/A ARG 68.A NH2 ASP 65.A O no hydrogen 3.315 N/A SER 70.A N THR 77.A O no hydrogen 2.921 N/A ASN 72.A N VAL 75.A O no hydrogen 3.071 N/A VAL 75.A N ASN 72.A O no hydrogen 3.250 N/A LEU 76.A N ILE 27.A O no hydrogen 2.891 N/A THR 77.A N SER 70.A O no hydrogen 2.864 N/A ILE 78.A N PHE 25.A O no hydrogen 2.870 N/A SER 79.A N ARG 68.A O no hydrogen 2.886 N/A THR 80.A N LYS 23.A O no hydrogen 2.933 N/A THR 80.A OG1 MET 82.A O no hydrogen 2.968 N/A THR 81.A N LYS 66.A O no hydrogen 3.181 N/A ALA 83.A N LYS 16.A O no hydrogen 2.950 N/A TYR 84.A OH LYS 55.A O no hydrogen 2.455 N/A LYS 86.A NZ GLY 112.A O no hydrogen 2.734 N/A LYS 86.A NZ THR 115.A O no hydrogen 3.370 N/A TYR 88.A N ARG 85.A O no hydrogen 3.067 N/A LYS 90.A N LYS 86.A O no hydrogen 3.007 N/A TYR 91.A N LYS 87.A O no hydrogen 2.866 N/A LEU 92.A N TYR 88.A O no hydrogen 2.891 N/A THR 93.A N PHE 89.A O no hydrogen 2.917 N/A THR 93.A OG1 PHE 89.A O no hydrogen 2.670 N/A LYS 94.A N LYS 90.A O no hydrogen 2.940 N/A LYS 95.A N TYR 91.A O no hydrogen 2.915 N/A PHE 96.A N LEU 92.A O no hydrogen 2.947 N/A LEU 97.A N THR 93.A O no hydrogen 2.913 N/A LYS 98.A N LYS 94.A O no hydrogen 2.899 N/A LYS 99.A N LYS 95.A O no hydrogen 2.918 N/A LYS 100.A N PHE 96.A O no hydrogen 2.969 N/A ASP 101.A N LYS 98.A O no hydrogen 3.178 N/A LEU 102.A N LEU 97.A O no hydrogen 2.764 N/A TRP 105.A N LEU 102.A O no hydrogen 3.146 N/A ILE 106.A N LEU 102.A O no hydrogen 2.923 N/A ARG 107.A N LYS 119.A O no hydrogen 2.905 N/A LEU 109.A N GLN 117.A O no hydrogen 2.912 N/A THR 111.A N THR 115.A O no hydrogen 2.947 N/A THR 111.A OG1 THR 115.A O no hydrogen 3.298 N/A GLY 112.A N THR 115.A O no hydrogen 3.414 N/A THR 115.A N GLY 112.A O no hydrogen 3.391 N/A TYR 116.A N LYS 26.A O no hydrogen 2.881 N/A GLN 117.A N LEU 109.A O no hydrogen 2.866 N/A LEU 118.A N ASP 28.A O no hydrogen 2.906 N/A LYS 119.A N ARG 107.A O no hydrogen 2.876 N/A