Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbs_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 2.905 N/A CYS 7.A N LYS 12.A O no hydrogen 2.877 N/A LYS 12.A NZ GLY 40.A O no hydrogen 3.295 N/A LYS 17.A N VAL 14.A O no hydrogen 3.213 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.064 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.201 N/A TRP 18.A NE1 ASP 55.A OD2 no hydrogen 3.183 N/A TYR 21.A N LYS 17.A O no hydrogen 3.123 N/A LEU 22.A N TRP 18.A O no hydrogen 3.017 N/A ASN 23.A N GLU 19.A O no hydrogen 3.214 N/A ASN 23.A ND2 GLU 19.A O no hydrogen 3.510 N/A LEU 24.A N SER 20.A O no hydrogen 3.377 N/A LEU 25.A N TYR 21.A O no hydrogen 3.171 N/A GLN 26.A N LEU 22.A O no hydrogen 2.915 N/A ASP 28.A N ASN 23.A O no hydrogen 3.097 N/A LEU 30.A N LEU 24.A O no hydrogen 2.794 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.825 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.049 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.508 N/A ALA 35.A N ASP 31.A O no hydrogen 3.017 N/A LEU 36.A N GLU 32.A O no hydrogen 2.895 N/A SER 37.A N GLY 33.A O no hydrogen 3.106 N/A SER 37.A OG GLY 33.A O no hydrogen 2.935 N/A ARG 38.A N THR 34.A O no hydrogen 2.845 N/A LEU 39.A N ALA 35.A O no hydrogen 3.042 N/A GLY 40.A N LEU 36.A O no hydrogen 3.310 N/A LEU 41.A N LEU 36.A O no hydrogen 3.151 N/A CYS 46.A N ARG 43.A O no hydrogen 3.091 N/A ARG 47.A N ARG 43.A O no hydrogen 3.301 N/A ARG 47.A NE LEU 41.A O no hydrogen 2.873 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.890 N/A ARG 48.A N TYR 44.A O no hydrogen 3.009 N/A ARG 48.A NH1 SER 9.A OG no hydrogen 2.389 N/A ARG 48.A NH1 CYS 45.A O no hydrogen 3.182 N/A LEU 51.A N ARG 47.A O no hydrogen 2.902 N/A THR 52.A N ARG 48.A O no hydrogen 3.114 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.088 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 2.637 N/A LEU 56.A N VAL 54.A O no hydrogen 3.071 N/A GLU 58.A N ASP 55.A O no hydrogen 3.315 N/A LYS 59.A N LEU 56.A O no hydrogen 2.638 N/A PHE 60.A N LEU 56.A O no hydrogen 3.026 N/A LEU 61.A N ILE 57.A O no hydrogen 3.027 N/A ARG 62.A N LYS 59.A O no hydrogen 3.212 N/A