Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o6b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLN 3.A OE1 no hydrogen 3.452 N/A GLU 7.A N GLN 3.A O no hydrogen 3.264 N/A ALA 8.A N ILE 4.A O no hydrogen 2.980 N/A CYS 9.A N PHE 5.A O no hydrogen 2.675 N/A CYS 9.A SG CYS 29.A O no hydrogen 3.841 N/A ILE 10.A N LEU 6.A O no hydrogen 2.895 N/A VAL 11.A N GLU 7.A O no hydrogen 3.194 N/A ARG 12.A N ALA 8.A O no hydrogen 3.276 N/A ILE 13.A N CYS 9.A O no hydrogen 3.006 N/A MET 14.A N ILE 10.A O no hydrogen 2.551 N/A LYS 15.A N VAL 11.A O no hydrogen 2.732 N/A ALA 16.A N ARG 12.A O no hydrogen 3.393 N/A LYS 17.A N ILE 13.A O no hydrogen 2.812 N/A ARG 18.A N MET 14.A O no hydrogen 2.865 N/A ARG 18.A NE LYS 15.A O no hydrogen 3.221 N/A LEU 20.A N TYR 66.A O no hydrogen 3.135 N/A HIS 22.A N GLU 64.A O no hydrogen 2.899 N/A HIS 22.A ND1 TYR 66.A OH no hydrogen 2.658 N/A LEU 25.A N PRO 21.A O no hydrogen 3.193 N/A VAL 26.A N HIS 22.A O no hydrogen 2.727 N/A ASN 27.A N THR 23.A O no hydrogen 2.947 N/A ASN 27.A N THR 24.A O no hydrogen 3.167 N/A GLU 28.A N THR 24.A O no hydrogen 2.488 N/A CYS 29.A N LEU 25.A O no hydrogen 2.796 N/A ALA 31.A N ASN 27.A O no hydrogen 2.692 N/A SER 33.A N ILE 30.A O no hydrogen 2.577 N/A HIS 34.A N ILE 30.A O no hydrogen 2.866 N/A VAL 44.A N LYS 40.A O no hydrogen 3.425 N/A LYS 45.A N SER 42.A O no hydrogen 2.779 N/A ARG 46.A N SER 42.A O no hydrogen 3.221 N/A ALA 47.A N MET 43.A O no hydrogen 3.305 N/A ALA 47.A N VAL 44.A O no hydrogen 3.308 N/A ILE 48.A N VAL 44.A O no hydrogen 3.338 N/A ASP 49.A N LYS 45.A O no hydrogen 3.160 N/A SER 50.A N ARG 46.A O no hydrogen 2.902 N/A LEU 51.A N ALA 47.A O no hydrogen 2.778 N/A ILE 52.A N ILE 48.A O no hydrogen 2.637 N/A GLN 53.A N ASP 49.A O no hydrogen 2.893 N/A LYS 54.A N SER 50.A O no hydrogen 2.983 N/A LYS 54.A NZ GLU 7.A OE1 no hydrogen 3.020 N/A LYS 54.A NZ GLU 7.A OE2 no hydrogen 3.506 N/A GLY 55.A N LEU 51.A O no hydrogen 3.056 N/A TYR 56.A N LEU 51.A O no hydrogen 3.057 N/A LEU 57.A N LEU 51.A O no hydrogen 3.438 N/A GLN 58.A N ALA 67.A O no hydrogen 2.932 N/A ARG 59.A NH1 GLY 63.A O no hydrogen 3.067 N/A GLY 60.A N SER 65.A O no hydrogen 2.699 N/A GLY 63.A N GLY 60.A O no hydrogen 3.043 N/A GLU 64.A N ASP 62.A OD1 no hydrogen 2.556 N/A SER 65.A OG ASP 62.A OD2 no hydrogen 3.317 N/A TYR 66.A N LEU 20.A O no hydrogen 3.099 N/A TYR 66.A OH HIS 22.A ND1 no hydrogen 2.658 N/A ALA 67.A N GLN 58.A O no hydrogen 2.922 N/A LEU 69.A N TYR 56.A O no hydrogen 2.934 N/A