Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oem_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ALA 1.A O no hydrogen 3.441 N/A CYS 6.A N PHE 2.A O no hydrogen 2.895 N/A SER 7.A N PHE 3.A O no hydrogen 2.915 N/A SER 7.A OG PHE 3.A O no hydrogen 3.534 N/A SER 7.A OG LEU 4.A O no hydrogen 2.593 N/A GLU 8.A N LEU 4.A O no hydrogen 2.898 N/A TYR 9.A N PHE 5.A O no hydrogen 2.894 N/A ARG 10.A N CYS 6.A O no hydrogen 2.905 N/A ILE 13.A N TYR 9.A O no hydrogen 2.729 N/A LYS 14.A N ARG 10.A O no hydrogen 2.902 N/A GLY 15.A N PRO 11.A O no hydrogen 2.898 N/A GLU 16.A N LYS 12.A O no hydrogen 2.901 N/A HIS 17.A N ILE 13.A O no hydrogen 2.892 N/A VAL 25.A N SER 21.A O no hydrogen 3.187 N/A ALA 26.A N ILE 22.A O no hydrogen 2.893 N/A LYS 27.A N GLY 23.A O no hydrogen 2.903 N/A LYS 28.A N ASP 24.A O no hydrogen 2.903 N/A LEU 29.A N VAL 25.A O no hydrogen 2.912 N/A GLY 30.A N ALA 26.A O no hydrogen 2.891 N/A GLU 31.A N LYS 27.A O no hydrogen 2.903 N/A MET 32.A N LYS 28.A O no hydrogen 2.910 N/A TRP 33.A N LEU 29.A O no hydrogen 2.901 N/A ASN 34.A N GLY 30.A O no hydrogen 2.902 N/A ASN 35.A N GLU 31.A O no hydrogen 2.890 N/A THR 36.A N MET 32.A O no hydrogen 2.916 N/A ASP 40.A N ALA 37.A O no hydrogen 3.330 N/A LYS 41.A N ALA 38.A O no hydrogen 3.308 N/A GLN 42.A N ASP 39.A O no hydrogen 3.297 N/A GLU 45.A N LYS 41.A O no hydrogen 2.932 N/A LYS 46.A N GLN 42.A O no hydrogen 2.914 N/A LYS 47.A N PRO 43.A O no hydrogen 2.894 N/A ALA 48.A N TYR 44.A O no hydrogen 2.904 N/A ALA 49.A N GLU 45.A O no hydrogen 2.896 N/A LYS 50.A N LYS 46.A O no hydrogen 2.906 N/A LEU 51.A N LYS 47.A O no hydrogen 2.898 N/A LYS 52.A N ALA 48.A O no hydrogen 2.905 N/A GLU 53.A N ALA 49.A O no hydrogen 2.897 N/A LYS 54.A N LYS 50.A O no hydrogen 2.903 N/A TYR 55.A N LEU 51.A O no hydrogen 3.082 N/A