Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t08_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N VAL 88.A O no hydrogen 2.668 N/A LEU 2.A N ALA 13.A O no hydrogen 3.214 N/A ALA 3.A N PHE 86.A O no hydrogen 2.704 N/A PHE 4.A N ILE 11.A O no hydrogen 3.124 N/A ARG 5.A N ASP 84.A O no hydrogen 3.120 N/A PHE 6.A N GLY 9.A O no hydrogen 2.942 N/A GLY 9.A N PHE 6.A O no hydrogen 2.853 N/A ILE 11.A N PHE 4.A O no hydrogen 3.064 N/A VAL 12.A N TYR 91.A O no hydrogen 3.114 N/A ALA 13.A N LEU 2.A O no hydrogen 3.074 N/A VAL 14.A N ASN 89.A O no hydrogen 3.235 N/A TRP 19.A N ASP 15.A O no hydrogen 3.345 N/A GLU 20.A N CYS 16.A O no hydrogen 3.154 N/A THR 21.A N GLN 17.A O no hydrogen 2.832 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.808 N/A TRP 22.A N PHE 18.A O no hydrogen 2.261 N/A LEU 23.A N TRP 19.A O no hydrogen 2.749 N/A GLY 24.A N GLU 20.A O no hydrogen 2.985 N/A SER 25.A N TRP 22.A O no hydrogen 2.764 N/A GLN 26.A N TRP 22.A O no hydrogen 3.138 N/A CYS 27.A N LEU 23.A O no hydrogen 3.009 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.726 N/A CYS 27.A SG GLY 24.A O no hydrogen 2.994 N/A ARG 28.A N GLY 24.A O no hydrogen 3.387 N/A LEU 29.A N SER 25.A O no hydrogen 3.178 N/A HIS 30.A N GLN 26.A O no hydrogen 2.825 N/A GLU 31.A N CYS 27.A O no hydrogen 2.603 N/A LEU 32.A N LEU 29.A O no hydrogen 3.021 N/A ARG 33.A N LEU 29.A O no hydrogen 2.805 N/A GLU 34.A N HIS 30.A O no hydrogen 3.180 N/A LYS 35.A N LEU 32.A O no hydrogen 3.192 N/A VAL 40.A N GLU 67.A OE1 no hydrogen 2.810 N/A ALA 41.A N GLU 67.A OE2 no hydrogen 2.867 N/A ALA 42.A N SER 39.A OG no hydrogen 3.279 N/A ALA 43.A N SER 39.A O no hydrogen 2.923 N/A SER 44.A N VAL 40.A O no hydrogen 2.773 N/A SER 44.A OG VAL 40.A O no hydrogen 3.146 N/A SER 44.A OG ALA 41.A O no hydrogen 2.857 N/A LYS 45.A N ALA 41.A O no hydrogen 2.870 N/A ILE 46.A N ALA 42.A O no hydrogen 2.701 N/A LEU 47.A N ALA 43.A O no hydrogen 3.091 N/A SER 48.A N SER 44.A O no hydrogen 2.763 N/A SER 48.A OG GLY 78.A O no hydrogen 3.104 N/A ASN 49.A N LYS 45.A O no hydrogen 2.983 N/A LEU 50.A N ILE 46.A O no hydrogen 3.279 N/A LEU 50.A N LEU 47.A O no hydrogen 3.171 N/A VAL 51.A N LEU 47.A O no hydrogen 3.123 N/A TYR 52.A N SER 48.A O no hydrogen 3.284 N/A TYR 54.A N LEU 50.A O no hydrogen 3.071 N/A THR 58.A N MET 56.A O no hydrogen 2.788 N/A ILE 60.A N TYR 72.A O no hydrogen 2.603 N/A GLY 62.A N THR 70.A O no hydrogen 3.328 N/A THR 64.A N GLY 68.A O no hydrogen 3.376 N/A GLY 68.A N THR 64.A O no hydrogen 2.858 N/A THR 70.A N GLY 62.A O no hydrogen 3.266 N/A TYR 72.A N ILE 60.A O no hydrogen 2.778 N/A TYR 73.A N LEU 81.A O no hydrogen 3.180 N/A VAL 74.A N THR 58.A O no hydrogen 2.693 N/A ASP 75.A N THR 79.A O no hydrogen 2.858 N/A SER 76.A N ASP 75.A OD1 no hydrogen 2.385 N/A SER 76.A OG ASP 75.A OD1 no hydrogen 3.249 N/A GLY 78.A N ASP 75.A O no hydrogen 3.027 N/A THR 79.A N ASP 77.A OD1 no hydrogen 2.970 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.776 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.349 N/A ARG 80.A NH1 SER 44.A OG no hydrogen 3.008 N/A LEU 81.A N TYR 73.A O no hydrogen 3.316 N/A GLY 83.A N ILE 71.A O no hydrogen 2.960 N/A PHE 86.A N ALA 3.A O no hydrogen 2.649 N/A VAL 88.A N THR 1.A O no hydrogen 2.568 N/A TYR 91.A N VAL 12.A O no hydrogen 2.725 N/A HIS 92.A N ILE 99.A O no hydrogen 3.183 N/A HIS 92.A NE2 GLY 8.A O no hydrogen 3.068 N/A VAL 93.A N ILE 10.A O no hydrogen 3.156 N/A THR 94.A N GLY 97.A O no hydrogen 2.976 N/A THR 94.A OG1 GLY 97.A O no hydrogen 2.918 N/A GLY 97.A N THR 94.A O no hydrogen 2.893 N/A ILE 99.A N HIS 92.A O no hydrogen 2.664 N/A HIS 101.A N LEU 90.A O no hydrogen 3.140 N/A