Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sv4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.326 N/A ASP 7.A N PRO 4.A O no hydrogen 2.816 N/A ARG 8.A NH1 LEU 2.A O no hydrogen 2.785 N/A ARG 8.A NH2 MET 1.A O no hydrogen 3.026 N/A ARG 8.A NH2 LEU 2.A O no hydrogen 3.007 N/A ASN 9.A N LYS 5.A O no hydrogen 2.471 N/A LYS 10.A N GLU 6.A O no hydrogen 2.398 N/A ILE 11.A N ASP 7.A O no hydrogen 2.349 N/A HIS 12.A N ARG 8.A O no hydrogen 2.806 N/A HIS 12.A ND1 ARG 8.A O no hydrogen 2.399 N/A GLN 13.A N ASN 9.A O no hydrogen 3.399 N/A GLN 13.A NE2 GLN 17.A OE1 no hydrogen 3.449 N/A LEU 15.A N ILE 11.A O no hydrogen 3.041 N/A PHE 16.A N HIS 12.A O no hydrogen 2.546 N/A GLN 17.A N GLN 13.A O no hydrogen 3.017 N/A GLU 18.A N TYR 14.A O no hydrogen 3.061 N/A GLU 18.A N LEU 15.A O no hydrogen 2.912 N/A GLY 19.A N LEU 15.A O no hydrogen 2.260 N/A VAL 21.A N TYR 66.A O no hydrogen 2.568 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.323 N/A GLU 34.A N HIS 32.A ND1 no hydrogen 3.305 N/A LYS 38.A N THR 37.A OG1 no hydrogen 2.616 N/A ASN 39.A ND2 LYS 24.A O no hydrogen 2.591 N/A VAL 42.A N LYS 38.A O no hydrogen 2.912 N/A ILE 43.A N ASN 39.A O no hydrogen 3.139 N/A LYS 44.A N LEU 40.A O no hydrogen 2.987 N/A ALA 45.A N TYR 41.A O no hydrogen 3.231 N/A LEU 46.A N VAL 42.A O no hydrogen 3.210 N/A GLN 47.A N ILE 43.A O no hydrogen 2.592 N/A SER 48.A N LYS 44.A O no hydrogen 3.176 N/A SER 48.A N ALA 45.A O no hydrogen 2.732 N/A LEU 49.A N ALA 45.A O no hydrogen 2.998 N/A THR 50.A N LEU 46.A O no hydrogen 2.882 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.001 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.584 N/A SER 51.A N GLN 47.A O no hydrogen 3.103 N/A LYS 52.A N LEU 49.A O no hydrogen 2.863 N/A GLY 53.A N THR 50.A O no hydrogen 2.971 N/A LYS 56.A N THR 67.A O no hydrogen 2.960 N/A GLN 58.A N TYR 65.A O no hydrogen 2.588 N/A PHE 59.A N GLN 58.A OE1 no hydrogen 3.029 N/A SER 60.A N TYR 63.A O no hydrogen 2.835 N/A TYR 63.A N SER 60.A O no hydrogen 2.623 N/A TYR 66.A N VAL 21.A O no hydrogen 2.311 N/A THR 67.A N LYS 56.A O no hydrogen 2.778 N/A LEU 68.A N GLY 19.A O no hydrogen 2.949 N/A THR 69.A OG1 TYR 54.A O no hydrogen 2.312 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.789 N/A VAL 73.A N THR 69.A O no hydrogen 3.385 N/A GLU 74.A N GLU 70.A O no hydrogen 2.860 N/A TYR 75.A N GLU 71.A O no hydrogen 2.455 N/A LEU 76.A N GLY 72.A O no hydrogen 2.793 N/A ARG 77.A N VAL 73.A O no hydrogen 3.000 N/A ARG 77.A N GLU 74.A O no hydrogen 3.235 N/A ARG 77.A NE LEU 82.A O no hydrogen 2.758 N/A TYR 79.A N TYR 75.A O no hydrogen 3.297 N/A LEU 80.A N LEU 76.A O no hydrogen 2.599 N/A ASN 81.A N LEU 76.A O no hydrogen 3.170 N/A