Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLN 3.A O no hydrogen 2.950 N/A ALA 8.A N LEU 4.A O no hydrogen 2.843 N/A SER 9.A N LEU 5.A O no hydrogen 3.200 N/A LEU 10.A N ALA 6.A O no hydrogen 2.998 N/A LEU 11.A N LEU 7.A O no hydrogen 2.790 N/A GLY 12.A N ALA 8.A O no hydrogen 3.181 N/A GLN 13.A N SER 9.A O no hydrogen 3.399 N/A GLN 14.A N LEU 10.A O no hydrogen 3.133 N/A GLN 15.A N LEU 11.A O no hydrogen 3.071 N/A ALA 16.A N GLY 12.A O no hydrogen 3.042 N/A GLU 17.A N GLN 13.A O no hydrogen 2.869 N/A VAL 18.A N GLN 14.A O no hydrogen 2.737 N/A GLN 19.A N GLN 15.A O no hydrogen 2.769 N/A ARG 20.A N ALA 16.A O no hydrogen 2.743 N/A CYS 21.A N GLU 17.A O no hydrogen 2.966 N/A ARG 22.A N VAL 18.A O no hydrogen 2.720 N/A GLU 23.A N GLN 19.A O no hydrogen 2.947 N/A ASP 24.A N ARG 20.A O no hydrogen 3.004 N/A LEU 25.A N CYS 21.A O no hydrogen 3.043 N/A GLN 26.A N ARG 22.A O no hydrogen 3.265 N/A LYS 27.A N GLU 23.A O no hydrogen 3.283 N/A LYS 28.A N ASP 24.A O no hydrogen 3.033 N/A GLU 29.A N LEU 25.A O no hydrogen 2.939 N/A SER 30.A N GLN 26.A O no hydrogen 2.930 N/A LEU 31.A N LYS 27.A O no hydrogen 3.125 N/A MET 32.A N LYS 28.A O no hydrogen 2.953 N/A MET 33.A N GLU 29.A O no hydrogen 2.925 N/A GLU 34.A N SER 30.A O no hydrogen 3.270 N/A THR 35.A N LEU 31.A O no hydrogen 3.379 N/A THR 35.A OG1 LEU 31.A O no hydrogen 3.506 N/A ILE 36.A N MET 32.A O no hydrogen 3.167 N/A ALA 37.A N MET 33.A O no hydrogen 2.775 N/A LYS 38.A N GLU 34.A O no hydrogen 3.049 N/A ILE 39.A N THR 35.A O no hydrogen 2.965 N/A LYS 40.A N ILE 36.A O no hydrogen 2.771 N/A ALA 41.A N ALA 37.A O no hydrogen 2.763 N/A LEU 42.A N LYS 38.A O no hydrogen 3.396 N/A ALA 43.A N ILE 39.A O no hydrogen 2.955 N/A LEU 44.A N LYS 40.A O no hydrogen 2.936 N/A GLU 45.A N LEU 42.A O no hydrogen 3.096 N/A