Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 2.832 N/A LEU 5.A N ILE 58.A O no hydrogen 3.064 N/A GLY 7.A N VAL 56.A O no hydrogen 2.953 N/A ARG 8.A N ALA 21.A O no hydrogen 3.170 N/A VAL 9.A N ASP 54.A O no hydrogen 2.685 N/A VAL 10.A N VAL 19.A O no hydrogen 2.690 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 2.916 N/A LYS 16.A NZ GLU 46.A OE1 no hydrogen 2.543 N/A SER 17.A N MET 14.A O no hydrogen 3.264 N/A SER 17.A OG MET 14.A O no hydrogen 3.341 N/A ILE 18.A N VAL 43.A O no hydrogen 2.789 N/A VAL 19.A N SER 11.A O no hydrogen 2.969 N/A VAL 20.A N LEU 41.A O no hydrogen 2.922 N/A ALA 21.A N ARG 8.A O no hydrogen 2.969 N/A ILE 22.A N THR 39.A O no hydrogen 2.756 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.675 N/A ARG 24.A N ARG 37.A O no hydrogen 2.645 N/A VAL 26.A N ILE 35.A O no hydrogen 3.091 N/A HIS 28.A N LYS 33.A O no hydrogen 2.663 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.450 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.323 N/A GLY 32.A N HIS 28.A O no hydrogen 3.418 N/A ILE 35.A N VAL 26.A O no hydrogen 2.989 N/A ARG 37.A N ARG 24.A O no hydrogen 2.851 N/A THR 39.A N ILE 22.A O no hydrogen 3.214 N/A LEU 41.A N VAL 20.A O no hydrogen 2.906 N/A VAL 43.A N ILE 18.A O no hydrogen 2.741 N/A HIS 44.A N TRP 70.A O no hydrogen 2.690 N/A ASP 45.A N LYS 16.A O no hydrogen 3.274 N/A ASN 48.A N ASP 45.A O no hydrogen 3.416 N/A CYS 50.A SG ASP 45.A OD1 no hydrogen 3.878 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.883 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 3.354 N/A GLY 53.A N VAL 9.A O no hydrogen 3.211 N/A ASP 54.A N GLY 51.A O no hydrogen 3.330 N/A VAL 55.A N GLU 77.A O no hydrogen 3.088 N/A VAL 56.A N GLY 7.A O no hydrogen 2.812 N/A GLU 57.A N ARG 74.A O no hydrogen 2.954 N/A ILE 58.A N LEU 5.A O no hydrogen 2.748 N/A ARG 59.A N THR 71.A O no hydrogen 2.932 N/A CYS 61.A N SER 69.A O no hydrogen 2.876 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.169 N/A LEU 64.A N LYS 68.A O no hydrogen 2.896 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.935 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.300 N/A THR 71.A N ARG 59.A O no hydrogen 3.057 N/A LEU 72.A N HIS 44.A O no hydrogen 3.249 N/A VAL 73.A N GLU 57.A O no hydrogen 2.646 N/A ARG 74.A N GLU 57.A O no hydrogen 3.436 N/A VAL 76.A N VAL 55.A O no hydrogen 2.825 N/A GLU 77.A N VAL 55.A O no hydrogen 3.246 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 2.679 N/A