Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zym_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLY 1.A O no hydrogen 2.837 N/A LYS 8.A N LEU 5.A O no hydrogen 2.994 N/A LYS 9.A N ASN 6.A O no hydrogen 3.019 N/A ASN 18.A ND2 SER 10.A O no hydrogen 3.690 N/A GLU 20.A N LEU 16.A O no hydrogen 2.934 N/A LYS 21.A N ARG 17.A O no hydrogen 2.932 N/A TRP 23.A N VAL 19.A O no hydrogen 2.867 N/A LYS 24.A N GLU 20.A O no hydrogen 2.961 N/A ALA 25.A N LYS 21.A O no hydrogen 2.960 N/A GLU 26.A N VAL 22.A O no hydrogen 2.903 N/A GLN 27.A N TRP 23.A O no hydrogen 2.873 N/A LYS 28.A N LYS 24.A O no hydrogen 2.955 N/A HIS 29.A N GLU 26.A O no hydrogen 3.258 N/A GLU 30.A N GLU 26.A O no hydrogen 2.892 N/A ALA 31.A N GLN 27.A O no hydrogen 2.953 N/A ARG 33.A N HIS 29.A O no hydrogen 2.923 N/A ARG 33.A NH1 GLU 30.A OE1 no hydrogen 2.934 N/A LYS 34.A N GLU 30.A O no hydrogen 2.907 N/A LYS 35.A N ALA 31.A O no hydrogen 2.940 N/A LYS 35.A NZ GLU 32.A OE2 no hydrogen 2.485 N/A ILE 36.A N GLU 32.A O no hydrogen 2.911 N/A GLU 37.A N ARG 33.A O no hydrogen 2.898 N/A GLU 38.A N LYS 34.A O no hydrogen 3.201 N/A LEU 39.A N LYS 35.A O no hydrogen 3.002 N/A GLN 40.A N ILE 36.A O no hydrogen 2.913 N/A ARG 41.A N GLU 37.A O no hydrogen 2.932 N/A GLU 42.A N GLU 38.A O no hydrogen 2.845 N/A LEU 43.A N LEU 39.A O no hydrogen 2.940 N/A ARG 44.A N GLN 40.A O no hydrogen 2.902 N/A GLU 45.A N ARG 41.A O no hydrogen 2.911 N/A GLU 46.A N GLU 42.A O no hydrogen 2.965 N/A ARG 47.A N LEU 43.A O no hydrogen 2.924 N/A ALA 48.A N ARG 44.A O no hydrogen 2.902 N/A ARG 49.A N GLU 45.A O no hydrogen 2.945 N/A GLU 50.A N GLU 46.A O no hydrogen 2.940 N/A GLU 51.A N ARG 47.A O no hydrogen 2.861 N/A MET 52.A N ALA 48.A O no hydrogen 3.026 N/A GLN 53.A N ARG 49.A O no hydrogen 2.885 N/A