Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rbb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N MET 27.A O no hydrogen 3.013 N/A VAL 6.A N ALA 56.A O no hydrogen 2.926 N/A ALA 7.A N ASP 25.A O no hydrogen 2.891 N/A LEU 8.A N TYR 54.A O no hydrogen 2.795 N/A TYR 11.A N PHE 21.A O no hydrogen 2.862 N/A TYR 11.A OH ASP 18.A OD2 no hydrogen 2.729 N/A SER 13.A N SER 20.A OG no hydrogen 3.076 N/A SER 13.A OG ASP 18.A OD2 no hydrogen 2.593 N/A PHE 15.A N SER 13.A OG no hydrogen 3.380 N/A ASP 18.A N PHE 15.A O no hydrogen 3.134 N/A LEU 19.A N TYR 49.A O no hydrogen 2.872 N/A PHE 21.A N TYR 11.A O no hydrogen 3.023 N/A GLN 22.A N ASP 25.A OD2 no hydrogen 2.803 N/A LYS 23.A N ASP 10.A OD1 no hydrogen 2.896 N/A GLY 24.A N ALA 7.A O no hydrogen 2.945 N/A ASP 25.A N GLN 22.A O no hydrogen 2.918 N/A MET 27.A N VAL 5.A O no hydrogen 3.052 N/A VAL 28.A N ARG 40.A O no hydrogen 2.876 N/A VAL 29.A N ILE 3.A O no hydrogen 3.021 N/A LEU 30.A N LYS 38.A O no hydrogen 2.693 N/A TRP 37.A N ILE 50.A O no hydrogen 2.909 N/A TRP 37.A NE1 GLY 34.A O no hydrogen 2.972 N/A LYS 38.A N GLU 31.A O no hydrogen 2.947 N/A ALA 39.A N GLY 48.A O no hydrogen 2.682 N/A ARG 40.A N VAL 28.A O no hydrogen 2.916 N/A ARG 40.A NH1 GLU 47.A OE2 no hydrogen 2.755 N/A SER 41.A N LYS 46.A O no hydrogen 2.852 N/A SER 41.A OG THR 44.A OG1 no hydrogen 3.428 N/A LEU 42.A N GLN 26.A O no hydrogen 2.997 N/A ALA 43.A N SER 41.A OG no hydrogen 3.155 N/A THR 44.A N SER 41.A OG no hydrogen 3.115 N/A ARG 45.A N SER 41.A O no hydrogen 2.861 N/A LYS 46.A N THR 44.A OG1 no hydrogen 3.063 N/A GLY 48.A N ALA 39.A O no hydrogen 2.826 N/A TYR 49.A N TRP 17.A O no hydrogen 3.031 N/A ILE 50.A N TRP 37.A O no hydrogen 2.798 N/A SER 52.A N GLU 35.A O no hydrogen 3.087 N/A SER 52.A OG GLU 35.A O no hydrogen 2.905 N/A TYR 54.A N PRO 51.A O no hydrogen 3.011 N/A ALA 56.A N VAL 6.A O no hydrogen 3.056 N/A VAL 58.A N ILE 4.A O no hydrogen 3.049 N/A SER 60.A OG ASP 59.A O no hydrogen 2.775 N/A