Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dyr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH SER 56.A OG no hydrogen 2.746 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.847 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.219 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.368 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.733 N/A PHE 14.A N ASP 11.A O no hydrogen 2.814 N/A GLN 19.A NE2 PHE 14.A O no hydrogen 3.003 N/A GLN 19.A NE2 ASN 16.A O no hydrogen 2.724 N/A THR 20.A N ASN 18.A OD1 no hydrogen 3.102 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.750 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 2.961 N/A CYS 23.A N GLN 19.A O no hydrogen 3.333 N/A TRP 24.A N THR 20.A O no hydrogen 3.196 N/A GLN 25.A N ARG 21.A O no hydrogen 2.667 N/A ASN 26.A N ASN 22.A O no hydrogen 3.172 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 2.941 N/A TYR 27.A N CYS 23.A O no hydrogen 2.973 N/A TYR 27.A OH ASP 67.A OD2 no hydrogen 2.720 N/A LEU 28.A N TRP 24.A O no hydrogen 2.935 N/A ASP 29.A N GLN 25.A O no hydrogen 2.812 N/A PHE 30.A N ASN 26.A O no hydrogen 2.973 N/A HIS 31.A N TYR 27.A O no hydrogen 3.205 N/A ARG 32.A N LEU 28.A O no hydrogen 2.873 N/A ARG 32.A NE LYS 78.A O no hydrogen 2.670 N/A ARG 32.A NH2 LYS 78.A O no hydrogen 2.736 N/A CYS 33.A N ASP 29.A O no hydrogen 2.939 N/A GLU 34.A N PHE 30.A O no hydrogen 2.741 N/A LYS 35.A N HIS 31.A O no hydrogen 3.194 N/A LYS 35.A NZ ILE 79.A OXT no hydrogen 3.205 N/A ALA 36.A N ARG 32.A O no hydrogen 2.940 N/A MET 37.A N CYS 33.A O no hydrogen 2.923 N/A THR 38.A N GLU 34.A O no hydrogen 3.060 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.232 N/A ALA 39.A N LYS 35.A O no hydrogen 3.058 N/A LYS 40.A N ALA 36.A O no hydrogen 3.089 N/A GLY 42.A N MET 37.A O no hydrogen 2.995 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.946 N/A VAL 46.A N ASP 43.A O no hydrogen 3.370 N/A CYS 47.A N VAL 44.A O no hydrogen 2.841 N/A GLU 48.A N SER 45.A O no hydrogen 3.334 N/A ARG 51.A N CYS 47.A O no hydrogen 3.333 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.160 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.051 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.658 N/A ARG 52.A N GLU 48.A O no hydrogen 2.963 N/A VAL 53.A N TRP 49.A O no hydrogen 3.010 N/A TYR 54.A N TYR 50.A O no hydrogen 2.990 N/A LYS 55.A N ARG 51.A O no hydrogen 3.056 N/A SER 56.A N ARG 52.A O no hydrogen 3.030 N/A SER 56.A OG TYR 5.A OH no hydrogen 2.746 N/A SER 56.A OG ARG 52.A O no hydrogen 3.136 N/A LEU 57.A N VAL 53.A O no hydrogen 3.018 N/A CYS 58.A N TYR 54.A O no hydrogen 2.860 N/A CYS 58.A SG TYR 54.A O no hydrogen 3.221 N/A TRP 62.A N PRO 59.A O no hydrogen 3.108 N/A VAL 63.A N PRO 59.A O no hydrogen 3.259 N/A SER 64.A N ILE 60.A O no hydrogen 2.849 N/A THR 65.A N SER 61.A O no hydrogen 2.918 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.738 N/A TRP 66.A N TRP 62.A O no hydrogen 2.854 N/A ASP 67.A N VAL 63.A O no hydrogen 2.869 N/A ASP 68.A N SER 64.A O no hydrogen 3.069 N/A ARG 69.A N THR 65.A O no hydrogen 2.959 N/A ARG 70.A N TRP 66.A O no hydrogen 2.864 N/A ARG 70.A NE TYR 27.A OH no hydrogen 2.900 N/A ARG 70.A NH2 ASP 67.A OD2 no hydrogen 2.772 N/A ALA 71.A N ASP 67.A O no hydrogen 3.108 N/A GLU 72.A N ASP 68.A O no hydrogen 2.967 N/A GLY 73.A N ARG 69.A O no hydrogen 2.830 N/A THR 74.A N ARG 69.A O no hydrogen 2.861 N/A THR 74.A OG1 ARG 69.A O no hydrogen 3.536 N/A THR 74.A OG1 GLU 72.A OE2 no hydrogen 2.784 N/A