Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi6_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 13.A O no hydrogen 2.896 N/A VAL 5.A N GLU 11.A O no hydrogen 2.886 N/A THR 7.A N ILE 9.A O no hydrogen 2.902 N/A ILE 9.A N THR 7.A O no hydrogen 2.904 N/A GLU 11.A N VAL 5.A O no hydrogen 2.881 N/A ARG 13.A N GLU 3.A O no hydrogen 2.911 N/A THR 15.A N PHE 1.A O no hydrogen 3.086 N/A ARG 35.A N CYS 31.A O no hydrogen 2.410 N/A TRP 36.A N ILE 33.A O no hydrogen 2.936 N/A LEU 38.A N ILE 33.A O no hydrogen 2.543 N/A ASP 46.A N ASN 43.A O no hydrogen 3.212 N/A LEU 50.A N ASP 46.A O no hydrogen 3.257 N/A SER 51.A N VAL 47.A O no hydrogen 2.885 N/A GLN 52.A N LEU 48.A O no hydrogen 2.935 N/A PHE 53.A N LEU 50.A O no hydrogen 3.292 N/A GLY 58.A N ARG 55.A O no hydrogen 2.866 N/A THR 66.A N PRO 62.A O no hydrogen 2.562 N/A GLY 67.A N ARG 63.A O no hydrogen 2.429 N/A HIS 73.A N CYS 69.A O no hydrogen 2.342 N/A ARG 74.A N GLN 70.A O no hydrogen 2.884 N/A LYS 75.A N GLU 71.A O no hydrogen 2.906 N/A ILE 76.A N GLU 72.A O no hydrogen 2.846 N/A GLU 77.A N HIS 73.A O no hydrogen 2.854 N/A GLU 78.A N ARG 74.A O no hydrogen 2.866 N/A CYS 79.A N LYS 75.A O no hydrogen 2.888 N/A VAL 80.A N ILE 76.A O no hydrogen 2.866 N/A LYS 81.A N GLU 77.A O no hydrogen 2.880 N/A MET 82.A N GLU 78.A O no hydrogen 2.849 N/A ALA 83.A N CYS 79.A O no hydrogen 2.870 N/A ALA 83.A N VAL 80.A O no hydrogen 3.181 N/A HIS 84.A N VAL 80.A O no hydrogen 2.939 N/A ALA 86.A N ALA 83.A O no hydrogen 3.029 N/A GLY 87.A N HIS 84.A O no hydrogen 3.468 N/A VAL 109.A N PRO 106.A O no hydrogen 3.106 N/A ASN 120.A N PRO 117.A O no hydrogen 2.660 N/A MET 124.A N HIS 146.A O no hydrogen 2.808 N/A LEU 131.A N SER 128.A O no hydrogen 3.427 N/A ASN 134.A N LEU 131.A O no hydrogen 3.145 N/A VAL 135.A N HIS 40.A O no hydrogen 2.719 N/A