Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH ASP 26.A OD1 no hydrogen 2.653 N/A SER 7.A N GLU 10.A OE1 no hydrogen 3.000 N/A SER 7.A OG GLU 10.A OE1 no hydrogen 3.470 N/A GLU 10.A N SER 7.A OG no hydrogen 3.034 N/A TYR 11.A N SER 7.A O no hydrogen 3.023 N/A TYR 11.A OH THR 25.A OG1 no hydrogen 3.245 N/A GLN 12.A N GLU 8.A O no hydrogen 3.016 N/A LEU 13.A N GLN 9.A O no hydrogen 2.839 N/A TYR 14.A N GLU 10.A O no hydrogen 2.858 N/A LEU 15.A N TYR 11.A O no hydrogen 2.934 N/A ALA 19.A N ASP 17.A OD1 no hydrogen 2.869 N/A TRP 20.A N ASP 17.A O no hydrogen 3.095 N/A LYS 22.A NZ ASP 26.A OD1 no hydrogen 3.270 N/A LYS 22.A NZ ASP 26.A OD2 no hydrogen 3.027 N/A GLU 24.A N THR 21.A OG1 no hydrogen 2.868 N/A THR 25.A N THR 21.A O no hydrogen 2.944 N/A THR 25.A OG1 TYR 11.A OH no hydrogen 3.245 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.916 N/A ASP 26.A N LYS 22.A O no hydrogen 2.795 N/A HIS 27.A N ALA 23.A O no hydrogen 2.993 N/A LEU 28.A N GLU 24.A O no hydrogen 2.923 N/A PHE 29.A N THR 25.A O no hydrogen 2.977 N/A ASP 30.A N ASP 26.A O no hydrogen 2.806 N/A LEU 31.A N HIS 27.A O no hydrogen 2.893 N/A SER 32.A N LEU 28.A O no hydrogen 2.917 N/A SER 32.A OG LEU 28.A O no hydrogen 2.853 N/A ARG 33.A N PHE 29.A O no hydrogen 3.057 N/A ARG 33.A NH2 PRO 4.A O no hydrogen 2.970 N/A ARG 34.A N ASP 30.A O no hydrogen 2.978 N/A ARG 34.A NE.B ASP 30.A OD1.A no hydrogen 3.074 N/A ARG 34.A NE.B ASP 30.A OD2.A no hydrogen 3.349 N/A ARG 34.A NH1.A ASP 30.A OD2.A no hydrogen 2.806 N/A PHE 35.A N LEU 31.A O no hydrogen 2.800 N/A LEU 37.A N SER 32.A O no hydrogen 2.976 N/A ARG 38.A N PHE 35.A O no hydrogen 2.994 N/A ILE 42.A N ARG 38.A O no hydrogen 2.953 N/A HIS 43.A N PHE 39.A O no hydrogen 2.856 N/A ASP 44.A N VAL 40.A O no hydrogen 2.997 N/A ARG 45.A N VAL 41.A O no hydrogen 2.895 N/A TYR 46.A OH GLU 24.A OE2 no hydrogen 2.714 N/A ASP 47.A N HIS 27.A NE2 no hydrogen 2.791 N/A HIS 48.A ND1 PHE 51.A O no hydrogen 3.154 N/A GLN 49.A N ASP 47.A OD1 no hydrogen 3.073 N/A GLN 50.A NE2 ASP 47.A OD2 no hydrogen 2.874 N/A PHE 51.A N ASP 47.A O no hydrogen 3.025 N/A ARG 54.A NE GLU 24.A OE2 no hydrogen 2.684 N/A ARG 54.A NH2 ALA 19.A O no hydrogen 2.810 N/A ARG 54.A NH2 GLU 24.A OE1 no hydrogen 2.754 N/A SER 55.A N ASP 58.A OD2 no hydrogen 3.197 N/A ASP 58.A N SER 55.A OG no hydrogen 2.908 N/A LEU 59.A N SER 55.A O no hydrogen 3.079 N/A LYS 60.A N VAL 56.A O no hydrogen 2.954 N/A GLU 61.A N GLU 57.A O no hydrogen 2.828 N/A ARG 62.A N ASP 58.A O no hydrogen 3.062 N/A ARG 62.A NE THR 25.A OG1 no hydrogen 3.427 N/A ARG 62.A NH1 LEU 15.A O no hydrogen 3.009 N/A ARG 62.A NH2 LEU 15.A O no hydrogen 2.851 N/A ARG 62.A NH2 THR 25.A OG1 no hydrogen 3.036 N/A TYR 63.A N LEU 59.A O no hydrogen 2.970 N/A TYR 64.A N LYS 60.A O no hydrogen 2.793 N/A HIS 65.A N GLU 61.A O no hydrogen 2.850 N/A ILE 66.A N ARG 62.A O no hydrogen 3.120 N/A CYS 67.A N TYR 63.A O no hydrogen 2.967 N/A CYS 67.A SG TYR 63.A O no hydrogen 3.409 N/A ALA 68.A N TYR 64.A O no hydrogen 3.021 N/A LYS 69.A N HIS 65.A O no hydrogen 2.997 N/A LEU 70.A N ILE 66.A O no hydrogen 2.919 N/A ALA 71.A N CYS 67.A O no hydrogen 3.002 N/A ASN 72.A N ALA 68.A O no hydrogen 3.126 N/A VAL 73.A N LYS 69.A O no hydrogen 2.948 N/A ARG 74.A N LEU 70.A O no hydrogen 3.020 N/A ARG 74.A NE GLU 10.A OE2 no hydrogen 2.927 N/A ARG 74.A NH2 VAL 5.A O no hydrogen 2.720 N/A ARG 74.A NH2 GLU 10.A OE1 no hydrogen 2.866 N/A ARG 74.A NH2 GLU 10.A OE2 no hydrogen 3.430 N/A ALA 75.A N ASN 72.A O no hydrogen 3.310 N/A