Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8usb_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.391 N/A ILE 4.A N THR 1.A O no hydrogen 2.946 N/A ALA 5.A N THR 25.A O no hydrogen 2.922 N/A THR 6.A N HIS 71.A ND1 no hydrogen 3.436 N/A ILE 7.A N LEU 23.A O no hydrogen 2.925 N/A GLU 8.A N VAL 73.A O no hydrogen 3.071 N/A VAL 9.A N ASN 21.A O no hydrogen 2.961 N/A PHE 10.A N ALA 75.A O no hydrogen 2.845 N/A LYS 16.A NZ ARG 14.A O no hydrogen 2.776 N/A LYS 17.A N LEU 15.A O no hydrogen 2.562 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 3.237 N/A LEU 23.A N ILE 7.A O no hydrogen 2.876 N/A THR 30.A N GLU 33.A OE1 no hydrogen 2.651 N/A THR 30.A OG1 LEU 60.A O no hydrogen 2.974 N/A THR 30.A OG1 GLY 61.A O no hydrogen 2.413 N/A ARG 32.A N LEU 60.A O no hydrogen 3.271 N/A LEU 34.A N THR 30.A O no hydrogen 3.065 N/A ARG 35.A N GLY 31.A O no hydrogen 2.877 N/A ARG 35.A NE GLU 46.A O no hydrogen 2.609 N/A ARG 35.A NH2 GLU 46.A O no hydrogen 2.593 N/A SER 36.A N ARG 32.A O no hydrogen 2.958 N/A SER 36.A OG ARG 32.A O no hydrogen 3.030 N/A SER 36.A OG GLU 33.A O no hydrogen 2.630 N/A LYS 37.A N GLU 33.A O no hydrogen 2.913 N/A ILE 38.A N LEU 34.A O no hydrogen 2.875 N/A ALA 39.A N ARG 35.A O no hydrogen 2.928 N/A GLU 40.A N SER 36.A O no hydrogen 2.937 N/A THR 41.A N LYS 37.A O no hydrogen 2.873 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.344 N/A THR 41.A OG1 ILE 38.A O no hydrogen 3.178 N/A GLY 43.A N GLU 40.A O no hydrogen 3.326 N/A LEU 44.A N ALA 39.A O no hydrogen 2.673 N/A TYR 48.A N GLN 45.A O no hydrogen 3.458 N/A LYS 50.A N LEU 78.A O no hydrogen 2.909 N/A VAL 52.A N MET 76.A O no hydrogen 2.897 N/A ILE 53.A N LYS 56.A O no hydrogen 2.971 N/A LYS 56.A N ILE 53.A O no hydrogen 2.745 N/A LEU 58.A N ILE 51.A O no hydrogen 2.854 N/A THR 63.A OG1 LEU 27.A O no hydrogen 3.437 N/A THR 63.A OG1 HIS 28.A O no hydrogen 2.572 N/A THR 63.A OG1 ILE 29.A O no hydrogen 2.816 N/A LEU 64.A N ILE 29.A O no hydrogen 3.183 N/A GLN 67.A N THR 63.A O no hydrogen 2.766 N/A GLN 67.A NE2 LYS 62.A O no hydrogen 2.308 N/A GLY 68.A N LEU 64.A O no hydrogen 3.135 N/A VAL 69.A N LEU 64.A O no hydrogen 3.257 N/A ASN 72.A N HIS 71.A ND1 no hydrogen 3.046 N/A ALA 75.A N GLU 8.A O no hydrogen 2.518 N/A MET 76.A N VAL 52.A O no hydrogen 2.920 N/A VAL 77.A N PHE 10.A O no hydrogen 3.082 N/A LEU 78.A N LYS 50.A O no hydrogen 2.862 N/A LEU 80.A N TYR 48.A O no hydrogen 2.660 N/A LEU 80.A N GLU 79.A OE2 no hydrogen 3.025 N/A SER 83.A OG GLU 84.A OE2 no hydrogen 2.327 N/A SER 83.A OG GLU 85.A OE2 no hydrogen 2.967 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.303 N/A ALA 87.A N SER 83.A O no hydrogen 2.496 N/A ARG 88.A N GLU 84.A O no hydrogen 2.957 N/A LYS 89.A N GLU 85.A O no hydrogen 2.905 N/A LYS 89.A NZ ASP 86.A OD1 no hydrogen 3.407 N/A ASN 90.A N ALA 87.A O no hydrogen 3.196 N/A