Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tdh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N SER 1.A OG no hydrogen 2.790 N/A ALA 5.A N ILE 2.A O no hydrogen 3.271 N/A ARG 6.A N ALA 3.A O no hydrogen 3.221 N/A LEU 8.A N GLN 4.A O no hydrogen 3.262 N/A VAL 9.A N ALA 5.A O no hydrogen 3.464 N/A GLU 10.A N ARG 6.A O no hydrogen 3.022 N/A GLN 11.A N LYS 7.A O no hydrogen 2.860 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 3.045 N/A LEU 12.A N LEU 8.A O no hydrogen 2.788 N/A LYS 13.A N VAL 9.A O no hydrogen 3.102 N/A MET 14.A N GLU 10.A O no hydrogen 3.119 N/A GLU 15.A N GLN 11.A O no hydrogen 2.735 N/A ASN 17.A N LYS 13.A O no hydrogen 2.902 N/A ARG 20.A NH2 GLU 15.A O no hydrogen 3.381 N/A LYS 25.A N LYS 22.A O no hydrogen 3.181 N/A LYS 25.A NZ ASP 29.A OD1 no hydrogen 3.121 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.301 N/A ALA 26.A N LYS 22.A O no hydrogen 3.368 N/A ALA 27.A N VAL 23.A O no hydrogen 2.547 N/A ALA 28.A N SER 24.A O no hydrogen 2.926 N/A ASP 29.A N LYS 25.A O no hydrogen 3.074 N/A LEU 30.A N ALA 26.A O no hydrogen 3.247 N/A MET 31.A N ALA 27.A O no hydrogen 3.139 N/A ALA 32.A N ALA 28.A O no hydrogen 2.773 N/A TYR 33.A N ASP 29.A O no hydrogen 3.065 N/A CYS 34.A N LEU 30.A O no hydrogen 3.091 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.455 N/A GLU 35.A N MET 31.A O no hydrogen 2.994 N/A ALA 36.A N ALA 32.A O no hydrogen 3.048 N/A HIS 37.A N TYR 33.A O no hydrogen 3.144 N/A HIS 37.A ND1 GLU 40.A OE1 no hydrogen 2.944 N/A GLU 40.A N HIS 37.A O no hydrogen 2.828 N/A ASP 41.A N ALA 38.A O no hydrogen 3.412 N/A LEU 43.A N ASP 41.A OD1 no hydrogen 3.015 N/A LEU 44.A N ASP 41.A OD1 no hydrogen 3.468 N/A THR 45.A N ASP 41.A O no hydrogen 2.581 N/A THR 45.A OG1 ALA 38.A O no hydrogen 3.118 N/A THR 45.A OG1 LYS 39.A O no hydrogen 3.532 N/A VAL 47.A N THR 45.A O no hydrogen 2.783 N/A GLU 51.A N PRO 48.A O no hydrogen 3.209 N/A ASN 52.A ND2 PHE 54.A O no hydrogen 2.461 N/A ARG 55.A NH1 ASN 52.A O no hydrogen 3.188 N/A