Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gzn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N GLU 21.A OE1 no hydrogen 2.777 N/A HIS 3.A N GLU 21.A OE2 no hydrogen 2.673 N/A MET 4.A N ILE 20.A O no hydrogen 2.719 N/A ILE 6.A N ILE 18.A O no hydrogen 3.009 N/A LYS 7.A N SER 68.A O no hydrogen 2.935 N/A VAL 8.A N ILE 16.A O no hydrogen 2.754 N/A LYS 9.A N LEU 70.A O no hydrogen 2.898 N/A THR 10.A N LYS 14.A O no hydrogen 2.865 N/A THR 10.A OG1 THR 12.A OG1 no hydrogen 3.198 N/A THR 10.A OG1 LYS 14.A O no hydrogen 3.420 N/A THR 12.A N THR 10.A OG1 no hydrogen 3.387 N/A THR 12.A OG1 THR 10.A OG1 no hydrogen 3.198 N/A GLY 13.A N THR 10.A O no hydrogen 2.748 N/A LYS 14.A NZ GLU 37.A OE1 no hydrogen 2.931 N/A LYS 14.A NZ GLU 37.A OE2 no hydrogen 2.620 N/A ILE 16.A N VAL 8.A O no hydrogen 2.928 N/A ILE 18.A N ILE 6.A O no hydrogen 2.799 N/A ILE 20.A N MET 4.A O no hydrogen 2.774 N/A GLU 21.A N ASP 24.A OD1 no hydrogen 2.848 N/A ASP 24.A N GLU 21.A O no hydrogen 2.995 N/A VAL 26.A N LYS 57.A O no hydrogen 2.859 N/A GLU 27.A N ASP 55.A O no hydrogen 2.921 N/A ARG 28.A N LYS 25.A O no hydrogen 2.897 N/A LYS 30.A N VAL 26.A O no hydrogen 3.173 N/A LYS 30.A NZ GLN 44.A O no hydrogen 3.315 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 3.332 N/A LYS 30.A NZ ASP 55.A OD2 no hydrogen 2.704 N/A GLU 31.A N GLU 27.A O no hydrogen 3.123 N/A ARG 32.A N ARG 28.A O no hydrogen 2.876 N/A VAL 33.A N ILE 29.A O no hydrogen 3.074 N/A GLU 34.A N LYS 30.A O no hydrogen 2.940 N/A GLU 35.A N GLU 31.A O no hydrogen 3.063 N/A LYS 36.A N VAL 33.A O no hydrogen 3.019 N/A GLU 37.A N VAL 33.A O no hydrogen 2.875 N/A GLU 37.A N GLU 34.A O no hydrogen 3.335 N/A GLY 38.A N GLU 34.A O no hydrogen 2.735 N/A GLN 43.A N PRO 40.A O no hydrogen 2.982 N/A GLN 44.A N PRO 41.A O no hydrogen 2.985 N/A GLN 44.A NE2 LYS 30.A O no hydrogen 2.759 N/A GLN 44.A NE2 ILE 39.A O no hydrogen 2.894 N/A ARG 45.A NH1 GLN 42.A O no hydrogen 2.883 N/A ARG 45.A NH1 GLN 44.A O no hydrogen 2.731 N/A ARG 45.A NH2 GLN 42.A O no hydrogen 3.428 N/A ILE 47.A N HIS 71.A O no hydrogen 2.906 N/A TYR 48.A N LYS 51.A O no hydrogen 3.196 N/A LYS 51.A N TYR 48.A O no hydrogen 2.802 N/A MET 53.A N LEU 46.A O no hydrogen 2.996 N/A ASN 54.A N TYR 62.A OH no hydrogen 2.674 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 3.093 N/A LYS 57.A N ASN 54.A O no hydrogen 3.227 N/A THR 58.A N ASP 61.A OD2 no hydrogen 3.007 N/A THR 58.A OG1 PRO 22.A O no hydrogen 3.162 N/A THR 58.A OG1 ASP 61.A OD2 no hydrogen 2.730 N/A ALA 59.A N ASP 24.A O no hydrogen 2.935 N/A ALA 60.A N PRO 22.A O no hydrogen 2.924 N/A ALA 60.A N THR 58.A OG1 no hydrogen 2.889 N/A ASP 61.A N ASP 61.A OD2 no hydrogen 2.575 N/A TYR 62.A N ALA 59.A O no hydrogen 3.382 N/A LYS 63.A N ALA 60.A O no hydrogen 2.805 N/A ILE 64.A N ALA 59.A O no hydrogen 3.323 N/A LEU 65.A N SER 68.A OG no hydrogen 3.287 N/A SER 68.A OG TYR 48.A OH no hydrogen 2.647 N/A LEU 70.A N LYS 7.A O no hydrogen 2.827 N/A HIS 71.A N ILE 47.A O no hydrogen 3.053 N/A LEU 72.A N LYS 9.A O no hydrogen 3.023 N/A VAL 73.A N ARG 45.A O no hydrogen 2.900 N/A