Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_Bb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A N THR 10.A OG1 no hydrogen 3.217 N/A GLU 14.A N THR 10.A O no hydrogen 3.046 N/A ALA 15.A N ALA 11.A O no hydrogen 3.048 N/A ARG 16.A N ALA 12.A O no hydrogen 3.358 N/A ARG 16.A N SER 13.A O no hydrogen 3.098 N/A LYS 17.A N GLU 14.A O no hydrogen 3.199 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 3.305 N/A LEU 20.A N HIS 18.A ND1 no hydrogen 3.149 N/A LYS 21.A N HIS 18.A O no hydrogen 2.846 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.322 N/A THR 22.A OG1 VAL 24.A O no hydrogen 2.924 N/A LEU 23.A N GLU 14.A OE1 no hydrogen 3.310 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.556 N/A TYR 30.A N SER 47.A OG no hydrogen 2.917 N/A LEU 32.A N VAL 45.A O no hydrogen 2.522 N/A ASP 33.A N ARG 79.A O no hydrogen 2.909 N/A VAL 34.A N THR 43.A O no hydrogen 2.742 N/A LYS 35.A N SER 77.A O no hydrogen 3.225 N/A CYS 36.A SG CYS 39.A O no hydrogen 3.195 N/A CYS 36.A SG SER 57.A OG no hydrogen 3.509 N/A CYS 39.A SG SER 57.A OG no hydrogen 2.653 N/A THR 43.A N VAL 34.A O no hydrogen 3.106 N/A VAL 45.A N LEU 32.A O no hydrogen 2.607 N/A SER 47.A N TYR 30.A O no hydrogen 2.816 N/A SER 47.A OG TYR 30.A O no hydrogen 2.785 N/A SER 47.A OG HIS 48.A ND1 no hydrogen 3.165 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.444 N/A CYS 58.A SG ILE 61.A O no hydrogen 3.617 N/A SER 59.A OG CYS 55.A O no hydrogen 3.209 N/A SER 59.A OG GLU 56.A O no hydrogen 2.501 N/A THR 60.A N CYS 58.A O no hydrogen 2.755 N/A CYS 63.A SG THR 51.A O no hydrogen 3.333 N/A THR 64.A N LYS 71.A O no hydrogen 2.780 N/A LYS 69.A NZ TYR 30.A OH no hydrogen 3.504 N/A ALA 70.A N SER 47.A O no hydrogen 2.547 N/A LYS 71.A N THR 64.A O no hydrogen 3.044 N/A SER 77.A N LYS 35.A O no hydrogen 3.289 N/A LYS 81.A N PHE 31.A O no hydrogen 2.979 N/A