Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mhg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 63.A OH no hydrogen 3.137 N/A TYR 6.A N LEU 2.A O no hydrogen 2.952 N/A VAL 7.A N LEU 3.A O no hydrogen 2.843 N/A TYR 8.A N TRP 4.A O no hydrogen 3.094 N/A TYR 8.A OH LYS 83.A O no hydrogen 2.537 N/A GLN 9.A N.A ASP 5.A O no hydrogen 2.887 N/A GLN 9.A N.B ASP 5.A O no hydrogen 2.889 N/A LEU 10.A N TYR 6.A O no hydrogen 3.026 N/A LEU 11.A N VAL 7.A O no hydrogen 3.052 N/A SER 12.A N TYR 8.A O no hydrogen 3.000 N/A SER 12.A N GLN 9.A O.A no hydrogen 3.147 N/A SER 12.A N GLN 9.A O.B no hydrogen 3.093 N/A SER 12.A OG GLN 9.A O.A no hydrogen 2.669 N/A SER 12.A OG GLN 9.A O.B no hydrogen 2.661 N/A ASP 13.A N LEU 10.A O no hydrogen 3.273 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 2.947 N/A TYR 16.A N ASP 13.A O no hydrogen 2.884 N/A GLU 17.A N.A SER 14.A O no hydrogen 3.408 N/A GLU 17.A N.B SER 14.A O no hydrogen 3.397 N/A PHE 19.A N TYR 16.A O no hydrogen 2.857 N/A ILE 20.A N TYR 16.A O no hydrogen 2.999 N/A ARG 21.A N ARG 31.A O no hydrogen 3.074 N/A GLU 23.A N ILE 29.A O no hydrogen 2.774 N/A ASP 24.A N ILE 29.A O no hydrogen 3.203 N/A SER 27.A N ASP 24.A O no hydrogen 3.214 N/A SER 27.A OG ASP 24.A OD2 no hydrogen 3.259 N/A ILE 29.A N ASP 24.A O no hydrogen 2.909 N/A PHE 30.A N PHE 79.A O no hydrogen 2.777 N/A ARG 31.A N ARG 21.A O no hydrogen 2.816 N/A ARG 31.A NE GLU 23.A OE1 no hydrogen 3.312 N/A ILE 32.A N LEU 77.A O no hydrogen 2.899 N/A VAL 33.A N PHE 19.A O no hydrogen 2.920 N/A ASP 34.A N PHE 19.A O no hydrogen 3.216 N/A GLY 37.A N ASP 34.A OD1 no hydrogen 2.827 N/A LEU 38.A N ASP 34.A O no hydrogen 2.680 N/A ALA 39.A N PRO 35.A O no hydrogen 3.065 N/A ARG 40.A N ASN 36.A O no hydrogen 3.121 N/A LEU 41.A N GLY 37.A O no hydrogen 3.045 N/A TRP 42.A N LEU 38.A O no hydrogen 2.969 N/A GLY 43.A N ALA 39.A O no hydrogen 2.963 N/A ASN 44.A N ARG 40.A O no hydrogen 2.994 N/A HIS 45.A N LEU 41.A O no hydrogen 2.800 N/A LYS 46.A N TRP 42.A O no hydrogen 3.000 N/A ASN 47.A N ASN 44.A O no hydrogen 2.935 N/A ARG 48.A N GLY 43.A O no hydrogen 2.961 N/A LYS 55.A N THR 52.A OG1 no hydrogen 3.183 N/A LYS 55.A NZ ASN 50.A O no hydrogen 2.653 N/A MET 56.A N THR 52.A O no hydrogen 2.865 N/A SER 57.A N TYR 53.A O no hydrogen 2.866 N/A SER 57.A OG TYR 53.A O no hydrogen 2.771 N/A SER 57.A OG GLU 54.A O no hydrogen 3.079 N/A ARG 58.A N GLU 54.A O no hydrogen 3.312 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.959 N/A ALA 59.A N LYS 55.A O no hydrogen 3.246 N/A LEU 60.A N MET 56.A O no hydrogen 2.992 N/A ARG 61.A N SER 57.A O no hydrogen 2.871 N/A ARG 61.A NH1 SER 57.A OG no hydrogen 3.342 N/A HIS 62.A N ARG 58.A O no hydrogen 3.245 N/A TYR 63.A N LEU 60.A O no hydrogen 2.898 N/A TYR 64.A N ARG 61.A O no hydrogen 3.004 N/A LEU 66.A N HIS 62.A O no hydrogen 3.408 N/A ASN 67.A N TYR 64.A O no hydrogen 2.977 N/A ILE 68.A N TYR 63.A O no hydrogen 2.944 N/A ILE 69.A N TYR 63.A O no hydrogen 3.397 N/A ARG 70.A N ARG 80.A O no hydrogen 2.906 N/A LYS 71.A NZ GLU 72.A O no hydrogen 3.005 N/A LYS 71.A NZ GLN 75.A O no hydrogen 2.418 N/A LYS 71.A NZ LEU 78.A O no hydrogen 3.006 N/A GLU 72.A N LEU 78.A O no hydrogen 3.000 N/A GLN 75.A N GLU 72.A O no hydrogen 3.224 N/A LEU 78.A N GLN 75.A O no hydrogen 3.214 N/A PHE 79.A N PHE 30.A O no hydrogen 2.897 N/A ARG 80.A N ARG 70.A O no hydrogen 2.827 N/A ARG 80.A NH1 GLU 72.A OE2 no hydrogen 3.067 N/A PHE 81.A N LYS 28.A O no hydrogen 3.009 N/A MET 82.A N ILE 68.A O no hydrogen 2.805 N/A LYS 83.A NZ ASN 67.A O no hydrogen 3.563 N/A THR 84.A N GLU 87.A OE1 no hydrogen 2.857 N/A GLU 87.A N THR 84.A OG1 no hydrogen 3.181 N/A ILE 88.A N THR 84.A O no hydrogen 2.932 N/A MET 89.A N PRO 85.A O no hydrogen 2.992 N/A SER 90.A N ILE 88.A O no hydrogen 2.895 N/A SER 90.A OG ASP 86.A O no hydrogen 3.278 N/A SER 90.A OG MET 89.A O no hydrogen 2.826 N/A