Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N ASP 9.A OD1 no hydrogen 3.135 N/A THR 12.A OG1 ASP 9.A OD1 no hydrogen 2.895 N/A ARG 13.A N ASP 9.A O no hydrogen 3.025 N/A ARG 13.A NE LEU 8.A O no hydrogen 3.011 N/A ARG 13.A NH1 ASP 10.A OD1 no hydrogen 2.773 N/A ARG 13.A NH2 LEU 8.A O no hydrogen 2.869 N/A ARG 13.A NH2 ASP 10.A OD1 no hydrogen 2.713 N/A GLU 14.A N ASP 10.A O no hydrogen 3.030 N/A ARG 15.A N ALA 11.A O no hydrogen 2.926 N/A ILE 16.A N THR 12.A O no hydrogen 2.934 N/A LYS 17.A N ARG 13.A O no hydrogen 2.992 N/A SER 18.A N GLU 14.A O no hydrogen 2.999 N/A ALA 19.A N ARG 15.A O no hydrogen 2.964 N/A ALA 20.A N ILE 16.A O no hydrogen 2.878 N/A THR 21.A N LYS 17.A O no hydrogen 3.110 N/A THR 21.A OG1 LYS 17.A O no hydrogen 3.041 N/A ARG 22.A N SER 18.A O no hydrogen 3.296 N/A ILE 23.A N ALA 19.A O no hydrogen 3.196 N/A ILE 23.A N ALA 20.A O no hydrogen 3.344 N/A ASP 24.A N THR 21.A O no hydrogen 3.176 N/A ARG 25.A N ALA 20.A O no hydrogen 3.003 N/A ARG 25.A NH1 ASP 24.A O no hydrogen 3.272 N/A TRP 29.A N THR 26.A OG1 no hydrogen 3.118 N/A LEU 30.A N THR 26.A O no hydrogen 3.076 N/A ILE 31.A N PRO 27.A O no hydrogen 3.220 N/A LYS 32.A N HIS 28.A O no hydrogen 3.079 N/A GLN 33.A N TRP 29.A O no hydrogen 2.908 N/A ALA 34.A N LEU 30.A O no hydrogen 2.775 N/A ILE 35.A N ILE 31.A O no hydrogen 3.028 N/A PHE 36.A N LYS 32.A O no hydrogen 3.013 N/A SER 37.A N GLN 33.A O no hydrogen 2.904 N/A SER 37.A OG GLN 33.A O no hydrogen 3.027 N/A SER 37.A OG GLN 33.A OE1 no hydrogen 3.282 N/A TYR 38.A N ALA 34.A O no hydrogen 3.044 N/A LEU 39.A N ILE 35.A O no hydrogen 2.985 N/A GLU 40.A N PHE 36.A O no hydrogen 3.110 N/A GLN 41.A N SER 37.A O no hydrogen 2.969 N/A GLN 41.A NE2 SER 37.A O no hydrogen 3.481 N/A LEU 42.A N TYR 38.A O no hydrogen 2.907 N/A GLU 43.A N LEU 39.A O no hydrogen 2.950 N/A ASN 44.A N GLU 40.A O no hydrogen 2.962 N/A