Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 89.A O no hydrogen 2.878 N/A HIS 7.A N VAL 87.A O no hydrogen 2.855 N/A ILE 9.A N LEU 85.A O no hydrogen 2.872 N/A ILE 11.A N LEU 83.A O no hydrogen 2.861 N/A LYS 13.A N PRO 81.A O no hydrogen 2.793 N/A LYS 13.A NZ ASP 15.A O no hydrogen 2.926 N/A LYS 13.A NZ ASP 15.A OD1 no hydrogen 2.942 N/A LYS 13.A NZ ALA 17.A O no hydrogen 2.926 N/A LYS 13.A NZ THR 20.A OG1 no hydrogen 2.984 N/A LYS 13.A NZ SER 79.A O no hydrogen 3.279 N/A THR 16.A OG1 SER 79.A O no hydrogen 3.285 N/A THR 20.A OG1 ASP 15.A OD1 no hydrogen 2.986 N/A THR 20.A OG1 ALA 17.A O no hydrogen 2.883 N/A TYR 21.A OH GLN 80.A O no hydrogen 2.592 N/A SER 24.A N SER 40.A O no hydrogen 3.054 N/A SER 24.A OG SER 40.A OG no hydrogen 2.867 N/A SER 26.A N TYR 37.A O no hydrogen 2.781 N/A SER 26.A OG TYR 37.A O no hydrogen 3.446 N/A VAL 28.A N ARG 35.A O no hydrogen 3.121 N/A GLU 30.A N ILE 33.A O no hydrogen 3.022 N/A ILE 33.A N GLU 30.A O no hydrogen 3.014 N/A ARG 34.A N ASP 67.A OD1 no hydrogen 2.852 N/A ARG 34.A NE ALA 66.A O no hydrogen 3.308 N/A ARG 34.A NH1 SER 27.A OG no hydrogen 2.894 N/A ARG 34.A NH2 LEU 69.A O no hydrogen 2.701 N/A ARG 35.A N VAL 28.A O no hydrogen 2.796 N/A ARG 35.A NE GLU 57.A OE2 no hydrogen 2.997 N/A ARG 35.A NH2 GLU 57.A OE1 no hydrogen 2.958 N/A ARG 35.A NH2 GLU 57.A OE2 no hydrogen 3.525 N/A TYR 37.A N SER 26.A O no hydrogen 2.920 N/A VAL 38.A N ASP 56.A O no hydrogen 2.843 N/A ASN 39.A N SER 24.A O no hydrogen 2.771 N/A SER 40.A OG SER 24.A OG no hydrogen 2.867 N/A LYS 42.A N GLY 22.A O no hydrogen 2.948 N/A GLY 45.A N LYS 42.A O no hydrogen 3.046 N/A ALA 47.A N TYR 21.A O no hydrogen 2.996 N/A SER 48.A OG GLU 43.A O no hydrogen 3.176 N/A LYS 49.A N GLY 45.A O no hydrogen 3.187 N/A LYS 50.A N LEU 46.A O no hydrogen 3.161 N/A LYS 50.A N ALA 47.A O no hydrogen 3.093 N/A GLY 51.A N SER 48.A O no hydrogen 2.869 N/A LEU 52.A N ALA 47.A O no hydrogen 2.933 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.965 N/A LYS 53.A NZ GLU 92.A OE1 no hydrogen 2.942 N/A GLY 55.A N VAL 38.A O no hydrogen 2.914 N/A ASP 56.A N LYS 53.A O no hydrogen 3.013 N/A GLU 57.A N ARG 88.A O no hydrogen 2.934 N/A ILE 58.A N LEU 36.A O no hydrogen 2.795 N/A LEU 59.A N LEU 86.A O no hydrogen 2.758 N/A GLU 60.A N LEU 86.A O no hydrogen 3.315 N/A ILE 61.A N ARG 64.A O no hydrogen 2.919 N/A ASN 62.A N GLY 84.A O no hydrogen 2.770 N/A ARG 64.A N ILE 61.A O no hydrogen 3.039 N/A ALA 66.A N LEU 59.A O no hydrogen 2.829 N/A ALA 68.A N ALA 65.A O no hydrogen 2.830 N/A LEU 69.A N ALA 66.A O no hydrogen 3.395 N/A MET 73.A N ASN 70.A OD1 no hydrogen 2.828 N/A LEU 74.A N ASN 70.A O no hydrogen 3.007 N/A LYS 75.A N SER 71.A O no hydrogen 3.152 N/A ASP 76.A N SER 72.A O no hydrogen 3.130 N/A PHE 77.A N MET 73.A O no hydrogen 2.774 N/A LEU 78.A N LEU 74.A O no hydrogen 2.892 N/A SER 79.A N ASP 76.A O no hydrogen 2.956 N/A SER 79.A OG LYS 75.A O no hydrogen 3.419 N/A SER 79.A OG ASP 76.A O no hydrogen 2.943 N/A GLN 80.A N PHE 77.A O no hydrogen 3.294 N/A GLN 80.A NE2 ASP 76.A OD2 no hydrogen 2.873 N/A LEU 83.A N ILE 11.A O no hydrogen 2.827 N/A GLY 84.A N ASN 62.A OD1 no hydrogen 3.054 N/A LEU 85.A N ILE 9.A O no hydrogen 2.825 N/A LEU 86.A N GLU 60.A O no hydrogen 2.895 N/A VAL 87.A N HIS 7.A O no hydrogen 2.968 N/A ARG 88.A N GLU 57.A O no hydrogen 2.879 N/A ARG 88.A NH1 GLU 57.A OE1 no hydrogen 2.828 N/A THR 89.A N VAL 5.A O no hydrogen 2.914 N/A THR 89.A OG1 ASP 56.A OD1 no hydrogen 2.609 N/A THR 89.A OG1 TYR 90.A O no hydrogen 3.412 N/A