Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 3.067 N/A ILE 6.A N ASN 2.A O no hydrogen 2.733 N/A GLU 7.A N SER 3.A O no hydrogen 3.084 N/A GLU 8.A N LEU 4.A O no hydrogen 3.283 N/A LEU 9.A N GLU 5.A O no hydrogen 2.989 N/A ALA 10.A N ILE 6.A O no hydrogen 2.937 N/A ARG 11.A N GLU 7.A O no hydrogen 2.977 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 2.968 N/A ARG 11.A NH2 GLU 7.A OE2 no hydrogen 3.236 N/A PHE 12.A N GLU 8.A O no hydrogen 2.935 N/A ALA 13.A N LEU 9.A O no hydrogen 2.843 N/A VAL 14.A N ALA 10.A O no hydrogen 3.062 N/A ASP 15.A N ARG 11.A O no hydrogen 2.947 N/A GLU 16.A N PHE 12.A O no hydrogen 2.749 N/A HIS 17.A N ALA 13.A O no hydrogen 2.891 N/A ASN 18.A N VAL 14.A O no hydrogen 2.859 N/A ASN 18.A ND2 LEU 25.A O no hydrogen 2.891 N/A LYS 19.A N ASP 15.A O no hydrogen 2.946 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.470 N/A LYS 20.A N GLU 16.A O no hydrogen 2.886 N/A GLU 21.A N HIS 17.A O no hydrogen 2.800 N/A ALA 23.A N ASN 18.A O no hydrogen 2.953 N/A LEU 25.A N ASN 18.A OD1 no hydrogen 2.897 N/A GLU 26.A N LYS 50.A O no hydrogen 2.977 N/A VAL 28.A N GLU 48.A O no hydrogen 2.930 N/A ARG 29.A N GLU 48.A O no hydrogen 3.299 N/A ARG 29.A NE GLU 48.A OE1 no hydrogen 2.892 N/A ARG 29.A NH2 GLU 48.A OE2 no hydrogen 2.924 N/A VAL 31.A N THR 46.A O no hydrogen 2.831 N/A LYS 32.A N THR 46.A O no hydrogen 3.131 N/A LYS 34.A N TYR 44.A O no hydrogen 2.823 N/A GLN 36.A N MET 42.A O no hydrogen 2.789 N/A VAL 38.A N GLY 40.A O no hydrogen 2.958 N/A THR 41.A N VAL 64.A O no hydrogen 2.858 N/A MET 42.A N GLN 36.A O no hydrogen 2.846 N/A TYR 43.A N VAL 62.A O no hydrogen 2.812 N/A TYR 43.A OH GLU 5.A OE2 no hydrogen 3.268 N/A TYR 44.A N LYS 34.A O no hydrogen 2.853 N/A LEU 45.A N ALA 60.A O no hydrogen 2.819 N/A THR 46.A N LYS 32.A O no hydrogen 2.788 N/A LEU 47.A N TYR 58.A O no hydrogen 2.861 N/A GLU 48.A N ARG 29.A O no hydrogen 2.839 N/A ALA 49.A N LYS 56.A O no hydrogen 3.006 N/A LYS 50.A N GLU 26.A O no hydrogen 2.801 N/A ASP 51.A N LYS 54.A O no hydrogen 2.758 N/A LYS 54.A N ASP 51.A O no hydrogen 3.294 N/A LYS 56.A N ALA 49.A O no hydrogen 2.841 N/A TYR 58.A N LEU 47.A O no hydrogen 2.832 N/A GLU 59.A N LYS 77.A O no hydrogen 2.739 N/A ALA 60.A N LEU 45.A O no hydrogen 2.923 N/A LYS 61.A N GLU 75.A O no hydrogen 2.859 N/A VAL 62.A N TYR 43.A O no hydrogen 2.902 N/A TRP 63.A N GLU 72.A O no hydrogen 2.790 N/A TRP 63.A NE1 ALA 39.A O no hydrogen 2.701 N/A VAL 64.A N THR 41.A O no hydrogen 2.932 N/A LYS 65.A N PHE 70.A O no hydrogen 3.194 N/A LYS 65.A NZ GLU 68.A OE1 no hydrogen 2.994 N/A LYS 65.A NZ GLU 68.A OE2 no hydrogen 2.990 N/A GLU 68.A N LYS 65.A O no hydrogen 3.078 N/A PHE 70.A N GLU 68.A O no hydrogen 2.742 N/A GLU 72.A N TRP 63.A O no hydrogen 2.755 N/A GLN 74.A N LYS 61.A O no hydrogen 2.781 N/A GLN 74.A NE2 GLU 72.A O no hydrogen 3.655 N/A GLN 74.A NE2 GLU 72.A OE2 no hydrogen 2.491 N/A GLU 75.A N LYS 61.A O no hydrogen 3.489 N/A LYS 77.A N GLU 59.A O no hydrogen 2.910 N/A LYS 77.A NZ GLU 59.A OE1 no hydrogen 3.103 N/A LYS 77.A NZ PRO 78.A O no hydrogen 3.331 N/A VAL 79.A N LEU 57.A O no hydrogen 2.829 N/A