Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 81.A O no hydrogen 2.828 N/A HIS 5.A N VAL 79.A O no hydrogen 2.853 N/A SER 6.A OG.A HIS 8.A NE2.A no hydrogen 3.033 N/A ILE 7.A N LEU 77.A O no hydrogen 2.820 N/A ILE 9.A N LEU 75.A O no hydrogen 2.795 N/A LYS 11.A N PRO 73.A O no hydrogen 2.942 N/A LYS 11.A NZ SER 71.A O no hydrogen 3.399 N/A TYR 13.A OH GLN 72.A O no hydrogen 2.671 N/A GLY 14.A N THR 12.A OG1 no hydrogen 3.183 N/A SER 16.A N SER 32.A O no hydrogen 3.094 N/A SER 16.A OG SER 32.A OG.A no hydrogen 3.095 N/A SER 18.A N TYR 29.A O no hydrogen 2.839 N/A SER 18.A OG TYR 29.A O no hydrogen 3.488 N/A SER 19.A OG ARG 27.A O no hydrogen 3.470 N/A VAL 20.A N ARG 27.A O no hydrogen 3.016 N/A GLY 24.A N GLU 21.A O.B no hydrogen 3.516 N/A ILE 25.A N ASP 23.A OD1 no hydrogen 3.186 N/A ARG 26.A N ASP 59.A OD1 no hydrogen 2.956 N/A ARG 26.A NE ALA 58.A O no hydrogen 2.978 N/A ARG 26.A NH1 LEU 61.A O no hydrogen 2.789 N/A ARG 26.A NH2 SER 19.A OG no hydrogen 2.850 N/A ARG 27.A N VAL 20.A O no hydrogen 2.789 N/A ARG 27.A NE ASP 23.A OD2 no hydrogen 2.883 N/A ARG 27.A NH1 GLU 49.A OE2 no hydrogen 2.877 N/A ARG 27.A NH2 ASP 23.A OD2 no hydrogen 3.200 N/A TYR 29.A N SER 18.A O no hydrogen 2.865 N/A VAL 30.A N ASP 48.A O no hydrogen 2.861 N/A ASN 31.A N SER 16.A O no hydrogen 2.792 N/A ASN 31.A ND2 SER 16.A OG no hydrogen 2.886 N/A SER 32.A OG.A SER 16.A OG no hydrogen 3.095 N/A LYS 34.A N GLY 14.A O no hydrogen 2.888 N/A GLY 37.A N LYS 34.A O no hydrogen 2.949 N/A ALA 39.A N TYR 13.A O no hydrogen 3.003 N/A LYS 41.A N GLY 37.A O no hydrogen 3.106 N/A LYS 42.A N LEU 38.A O no hydrogen 3.187 N/A LYS 42.A N ALA 39.A O no hydrogen 3.024 N/A LYS 42.A NZ HIS 8.A O no hydrogen 2.757 N/A GLY 43.A N SER 40.A O no hydrogen 2.844 N/A LEU 44.A N ALA 39.A O no hydrogen 3.017 N/A LYS 45.A N ASP 48.A OD2 no hydrogen 2.888 N/A LYS 45.A NZ GLY 43.A O no hydrogen 3.054 N/A GLY 47.A N VAL 30.A O no hydrogen 3.003 N/A ASP 48.A N LYS 45.A O no hydrogen 3.049 N/A GLU 49.A N ARG 80.A O no hydrogen 2.925 N/A ILE 50.A N LEU 28.A O no hydrogen 2.768 N/A LEU 51.A N LEU 78.A O no hydrogen 2.765 N/A GLU 52.A N LEU 78.A O no hydrogen 3.281 N/A ILE 53.A N ARG 56.A O no hydrogen 2.924 N/A ASN 54.A N GLY 76.A O no hydrogen 2.782 N/A ARG 56.A N ILE 53.A O no hydrogen 2.923 N/A ALA 58.A N LEU 51.A O no hydrogen 2.960 N/A ALA 60.A N ALA 57.A O no hydrogen 2.802 N/A LEU 61.A N ALA 58.A O no hydrogen 3.346 N/A MET 65.A N ASN 62.A OD1 no hydrogen 2.858 N/A LEU 66.A N ASN 62.A O no hydrogen 3.082 N/A LYS 67.A N SER 63.A O no hydrogen 3.063 N/A ASP 68.A N SER 64.A O no hydrogen 2.894 N/A PHE 69.A N MET 65.A O no hydrogen 2.833 N/A LEU 70.A N LEU 66.A O no hydrogen 2.980 N/A SER 71.A N ASP 68.A O no hydrogen 2.987 N/A SER 71.A OG.A ASP 68.A O no hydrogen 2.713 N/A SER 71.A OG.B LYS 67.A O no hydrogen 2.862 N/A GLN 72.A N PHE 69.A O no hydrogen 3.279 N/A GLN 72.A NE2 ASP 68.A OD2.A no hydrogen 2.644 N/A LEU 75.A N ILE 9.A O no hydrogen 2.842 N/A GLY 76.A N ASN 54.A OD1 no hydrogen 2.969 N/A LEU 77.A N ILE 7.A O no hydrogen 2.799 N/A LEU 78.A N GLU 52.A O no hydrogen 2.956 N/A VAL 79.A N HIS 5.A O no hydrogen 2.830 N/A ARG 80.A N GLU 49.A O no hydrogen 2.839 N/A ARG 80.A NH1 GLU 49.A OE1 no hydrogen 3.033 N/A THR 81.A N VAL 3.A O no hydrogen 2.863 N/A THR 81.A OG1 ASP 48.A OD1 no hydrogen 2.627 N/A THR 81.A OG1 TYR 82.A O no hydrogen 3.470 N/A