Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 2.669 N/A ILE 5.A N TRP 2.A O no hydrogen 3.235 N/A LEU 9.A N ILE 5.A O no hydrogen 3.399 N/A ALA 10.A N LEU 6.A O no hydrogen 2.873 N/A ILE 11.A N PRO 7.A O no hydrogen 2.933 N/A MET 12.A N GLY 8.A O no hydrogen 2.935 N/A GLY 13.A N LEU 9.A O no hydrogen 2.852 N/A VAL 14.A N ALA 10.A O no hydrogen 2.928 N/A CYS 15.A N ILE 11.A O no hydrogen 2.953 N/A CYS 15.A SG ILE 11.A O no hydrogen 3.571 N/A LEU 16.A N MET 12.A O no hydrogen 2.883 N/A VAL 17.A N GLY 13.A O no hydrogen 2.891 N/A VAL 17.A N VAL 14.A O no hydrogen 3.145 N/A ILE 18.A N VAL 14.A O no hydrogen 2.981 N/A VAL 21.A N VAL 17.A O no hydrogen 3.509 N/A SER 22.A N ILE 18.A O no hydrogen 2.917 N/A SER 22.A OG ILE 18.A O no hydrogen 3.204 N/A SER 22.A OG PRO 19.A O no hydrogen 2.572 N/A THR 23.A N PRO 19.A O no hydrogen 2.901 N/A THR 23.A OG1 PRO 19.A O no hydrogen 3.110 N/A THR 23.A OG1 GLY 20.A O no hydrogen 2.513 N/A ALA 24.A N GLY 20.A O no hydrogen 2.937 N/A TYR 25.A N VAL 21.A O no hydrogen 2.933 N/A ILE 26.A N SER 22.A O no hydrogen 2.896 N/A HIS 27.A N THR 23.A O no hydrogen 2.889 N/A LYS 28.A N ALA 24.A O no hydrogen 2.961 N/A LYS 28.A NZ GLY 33.A O no hydrogen 3.525 N/A PHE 29.A N TYR 25.A O no hydrogen 2.891 N/A THR 30.A N ILE 26.A O no hydrogen 2.891 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.951 N/A THR 30.A OG1 HIS 27.A O no hydrogen 3.280 N/A ASN 31.A N HIS 27.A O no hydrogen 2.904 N/A ASN 31.A ND2 HIS 27.A O no hydrogen 2.944 N/A GLY 33.A N LYS 28.A O no hydrogen 2.724 N/A LYS 34.A NZ GLY 32.A O no hydrogen 3.022 N/A LYS 34.A NZ TYR 61.A O no hydrogen 2.865 N/A ARG 37.A N TYR 60.A OH no hydrogen 3.411 N/A ARG 37.A NH1 ASP 51.A OD2 no hydrogen 3.252 N/A ARG 37.A NH2 ASP 51.A OD2 no hydrogen 3.464 N/A VAL 41.A N GLN 44.A OE1 no hydrogen 2.627 N/A GLN 44.A N VAL 41.A O no hydrogen 3.158 N/A TYR 46.A N GLN 42.A O no hydrogen 2.905 N/A LEU 47.A N TYR 43.A O no hydrogen 2.931 N/A MET 48.A N GLN 44.A O no hydrogen 2.916 N/A GLU 49.A N TRP 45.A O no hydrogen 2.915 N/A ARG 50.A N TYR 46.A O no hydrogen 2.905 N/A ASP 51.A N LEU 47.A O no hydrogen 2.925 N/A ARG 52.A N MET 48.A O no hydrogen 2.868 N/A ARG 52.A NE GLU 49.A OE1 no hydrogen 2.615 N/A ARG 52.A NH1 GLU 49.A OE1 no hydrogen 2.384 N/A ARG 53.A N GLU 49.A O no hydrogen 2.926 N/A ILE 54.A N ARG 50.A O no hydrogen 2.936 N/A SER 55.A N ASP 51.A O no hydrogen 2.975 N/A SER 55.A OG ASP 51.A O no hydrogen 3.165 N/A SER 55.A OG ARG 52.A O no hydrogen 2.680 N/A SER 55.A OG VAL 57.A O no hydrogen 2.356 N/A SER 55.A OG ARG 59.A O no hydrogen 2.961 N/A ARG 59.A N SER 55.A OG no hydrogen 3.376 N/A VAL 62.A N ARG 59.A O no hydrogen 3.486 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.765 N/A ASN 68.A N GLY 65.A O no hydrogen 3.286 N/A