Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6juw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 1.A O no hydrogen 2.689 N/A LYS 3.A NZ ILE 2.A O no hydrogen 2.615 N/A TYR 5.A OH SER 56.A OG no hydrogen 2.658 N/A ALA 8.A N THR 7.A OG1 no hydrogen 2.732 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.906 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.012 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.229 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.730 N/A PHE 14.A N ASP 11.A O no hydrogen 2.727 N/A GLN 19.A NE2 PHE 14.A O no hydrogen 2.909 N/A GLN 19.A NE2 ASN 16.A O no hydrogen 2.788 N/A THR 20.A N ASN 18.A OD1 no hydrogen 3.087 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.685 N/A ASN 22.A ND2 GLN 19.A OE1 no hydrogen 2.865 N/A CYS 23.A N GLN 19.A O no hydrogen 3.255 N/A TRP 24.A N THR 20.A O no hydrogen 3.006 N/A GLN 25.A N ARG 21.A O no hydrogen 2.825 N/A ASN 26.A N ASN 22.A O no hydrogen 3.191 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 2.907 N/A TYR 27.A N CYS 23.A O no hydrogen 2.996 N/A TYR 27.A OH ASP 67.A OD1 no hydrogen 2.697 N/A LEU 28.A N TRP 24.A O no hydrogen 2.877 N/A ASP 29.A N GLN 25.A O no hydrogen 2.740 N/A PHE 30.A N ASN 26.A O no hydrogen 2.903 N/A HIS 31.A N TYR 27.A O no hydrogen 3.177 N/A HIS 31.A ND1 GLU 34.A OE2 no hydrogen 2.884 N/A ARG 32.A N LEU 28.A O no hydrogen 2.755 N/A ARG 32.A NE LYS 78.A O no hydrogen 2.835 N/A ARG 32.A NH2 LYS 78.A O no hydrogen 2.867 N/A CYS 33.A N ASP 29.A O no hydrogen 2.793 N/A GLU 34.A N PHE 30.A O no hydrogen 2.808 N/A LYS 35.A N HIS 31.A O no hydrogen 2.930 N/A LYS 35.A NZ ILE 79.A OXT no hydrogen 3.057 N/A ALA 36.A N ARG 32.A O no hydrogen 2.963 N/A MET 37.A N CYS 33.A O no hydrogen 2.880 N/A THR 38.A N GLU 34.A O no hydrogen 2.918 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.118 N/A ALA 39.A N LYS 35.A O no hydrogen 3.147 N/A LYS 40.A N ALA 36.A O no hydrogen 3.402 N/A GLY 41.A N THR 38.A O no hydrogen 3.419 N/A GLY 42.A N MET 37.A O no hydrogen 2.750 N/A SER 45.A N ASP 43.A OD1 no hydrogen 3.212 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 3.007 N/A VAL 46.A N ASP 43.A O no hydrogen 3.295 N/A CYS 47.A N VAL 44.A O no hydrogen 2.750 N/A GLU 48.A N SER 45.A O no hydrogen 3.431 N/A ARG 51.A N CYS 47.A O no hydrogen 3.273 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.011 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.318 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.574 N/A ARG 52.A N GLU 48.A O no hydrogen 2.916 N/A VAL 53.A N TRP 49.A O no hydrogen 3.073 N/A TYR 54.A N TYR 50.A O no hydrogen 2.944 N/A LYS 55.A N ARG 51.A O no hydrogen 3.014 N/A SER 56.A N ARG 52.A O no hydrogen 3.035 N/A SER 56.A OG TYR 5.A OH no hydrogen 2.658 N/A SER 56.A OG ARG 52.A O no hydrogen 3.040 N/A LEU 57.A N VAL 53.A O no hydrogen 3.012 N/A CYS 58.A N TYR 54.A O no hydrogen 2.872 N/A CYS 58.A SG TYR 54.A O no hydrogen 3.219 N/A VAL 63.A N PRO 59.A O no hydrogen 3.234 N/A SER 64.A N ILE 60.A O no hydrogen 2.947 N/A THR 65.A N SER 61.A O no hydrogen 2.900 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.906 N/A TRP 66.A N TRP 62.A O no hydrogen 2.814 N/A ASP 67.A N VAL 63.A O no hydrogen 2.759 N/A ASP 68.A N SER 64.A O no hydrogen 2.945 N/A ARG 69.A N THR 65.A O no hydrogen 2.845 N/A ARG 70.A N TRP 66.A O no hydrogen 2.842 N/A ARG 70.A NE TYR 27.A OH no hydrogen 2.879 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 2.925 N/A ALA 71.A N ASP 67.A O no hydrogen 2.999 N/A GLU 72.A N ASP 68.A O no hydrogen 3.002 N/A GLY 73.A N ARG 69.A O no hydrogen 2.956 N/A GLY 73.A N ARG 70.A O no hydrogen 3.356 N/A THR 74.A N ARG 69.A O no hydrogen 2.901 N/A THR 74.A OG1 ARG 69.A O no hydrogen 3.501 N/A THR 74.A OG1 GLU 72.A OE1 no hydrogen 2.649 N/A