Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nax_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.907 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 3.215 N/A ILE 4.A N THR 66.A O no hydrogen 3.033 N/A ARG 5.A N VAL 20.A O no hydrogen 2.940 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.106 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.113 N/A ALA 7.A N GLN 18.A O no hydrogen 2.908 N/A HIS 9.A N PHE 16.A O no hydrogen 2.872 N/A ALA 11.A N ARG 14.A O no hydrogen 2.928 N/A ARG 14.A N ALA 11.A O no hydrogen 2.893 N/A PHE 16.A N HIS 9.A O no hydrogen 2.876 N/A TYR 17.A N PHE 39.A O no hydrogen 2.909 N/A GLN 18.A N ALA 7.A O no hydrogen 2.871 N/A VAL 19.A N GLY 37.A O no hydrogen 2.846 N/A VAL 20.A N ARG 5.A O no hydrogen 2.910 N/A VAL 21.A N GLU 34.A O no hydrogen 2.782 N/A ALA 22.A N THR 3.A O no hydrogen 2.912 N/A SER 24.A N MET 1.A O no hydrogen 2.956 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.283 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.099 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.860 N/A ASN 26.A N ASP 23.A O no hydrogen 3.137 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.114 N/A ARG 28.A NH2 ASN 29.A OD1 no hydrogen 3.012 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 2.985 N/A GLY 30.A N ALA 27.A O no hydrogen 3.156 N/A ILE 33.A N VAL 21.A O no hydrogen 2.511 N/A GLU 34.A N VAL 21.A O no hydrogen 3.235 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.654 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 3.528 N/A VAL 36.A N VAL 19.A O no hydrogen 2.811 N/A GLY 37.A N VAL 19.A O no hydrogen 3.010 N/A PHE 38.A N ARG 51.A O no hydrogen 2.909 N/A PHE 39.A N TYR 17.A O no hydrogen 2.858 N/A ASN 40.A N GLY 49.A O no hydrogen 2.696 N/A SER 44.A N GLU 47.A OE1 no hydrogen 2.382 N/A SER 44.A OG GLU 47.A OE1 no hydrogen 2.344 N/A THR 50.A N GLU 48.A O no hydrogen 2.597 N/A ARG 51.A N PHE 38.A O no hydrogen 2.947 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.005 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 2.652 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.340 N/A ASP 53.A N VAL 36.A O no hydrogen 3.036 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.079 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 2.850 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 2.834 N/A ILE 57.A N ASP 53.A O no hydrogen 2.954 N/A ALA 58.A N LEU 54.A O no hydrogen 2.865 N/A HIS 59.A N ASP 55.A O no hydrogen 2.871 N/A TRP 60.A N ARG 56.A O no hydrogen 2.905 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 3.088 N/A VAL 61.A N ILE 57.A O no hydrogen 2.889 N/A GLY 62.A N ALA 58.A O no hydrogen 2.899 N/A GLN 63.A N TRP 60.A O no hydrogen 2.717 N/A GLY 64.A N VAL 61.A O no hydrogen 2.939 N/A ALA 65.A N TRP 60.A O no hydrogen 3.291 N/A THR 66.A N VAL 2.A O no hydrogen 2.999 N/A THR 66.A OG1 THR 3.A OG1 no hydrogen 3.215 N/A SER 68.A N ILE 4.A O no hydrogen 3.006 N/A SER 68.A OG ILE 4.A O no hydrogen 3.276 N/A ALA 72.A N SER 68.A O no hydrogen 2.889 N/A ALA 73.A N ASP 69.A O no hydrogen 2.921 N/A LEU 74.A N ARG 70.A O no hydrogen 2.916 N/A ILE 75.A N VAL 71.A O no hydrogen 2.895 N/A LYS 76.A N ALA 72.A O no hydrogen 2.904 N/A GLU 77.A N ALA 73.A O no hydrogen 2.925 N/A VAL 78.A N LEU 74.A O no hydrogen 2.885 N/A ASN 79.A N ILE 75.A O no hydrogen 2.936 N/A LYS 80.A N LYS 76.A O no hydrogen 2.895 N/A ALA 82.A N ASN 79.A O no hydrogen 3.162 N/A