Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zuy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 2.875 N/A THR 1.A OG1 GLU 4.A OE1 no hydrogen 3.356 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.287 N/A TYR 5.A N THR 1.A O no hydrogen 3.272 N/A ILE 6.A N PRO 2.A O no hydrogen 2.979 N/A ASP 7.A N ILE 3.A O no hydrogen 2.840 N/A ARG 8.A N GLU 4.A O no hydrogen 2.959 N/A ALA 9.A N TYR 5.A O no hydrogen 3.035 N/A LEU 10.A N ILE 6.A O no hydrogen 2.850 N/A ALA 11.A N ASP 7.A O no hydrogen 3.020 N/A LEU 12.A N ARG 8.A O no hydrogen 3.137 N/A VAL 13.A N ALA 9.A O no hydrogen 2.909 N/A VAL 14.A N LEU 10.A O no hydrogen 2.894 N/A ASP 15.A N ALA 11.A O no hydrogen 2.912 N/A ARG 16.A N LEU 12.A O no hydrogen 2.921 N/A ARG 16.A NE ASP 66.A OD2 no hydrogen 2.560 N/A ARG 16.A NH1 ASP 15.A OD1 no hydrogen 2.860 N/A ARG 16.A NH2 ASP 66.A OD1 no hydrogen 2.893 N/A ARG 16.A NH2 ASP 66.A OD2 no hydrogen 3.221 N/A ARG 16.A NH2 GLU 68.A OE1 no hydrogen 3.229 N/A LEU 17.A N VAL 13.A O no hydrogen 2.872 N/A ALA 18.A N VAL 14.A O no hydrogen 3.233 N/A ALA 18.A N ASP 15.A O no hydrogen 3.095 N/A ARG 19.A N ARG 16.A O no hydrogen 2.987 N/A TYR 20.A N ARG 16.A O no hydrogen 2.953 N/A TYR 23.A N TYR 20.A O no hydrogen 3.174 N/A TYR 23.A OH GLU 61.A OE1 no hydrogen 3.115 N/A LEU 27.A N TYR 23.A O no hydrogen 3.078 N/A SER 28.A N GLU 24.A O no hydrogen 2.767 N/A SER 28.A OG GLU 24.A O no hydrogen 2.997 N/A ALA 29.A N VAL 25.A O no hydrogen 2.910 N/A GLU 30.A N LEU 26.A O no hydrogen 2.850 N/A LYS 31.A N LEU 27.A O no hydrogen 3.090 N/A GLN 32.A N SER 28.A O no hydrogen 3.025 N/A GLN 32.A NE2 THR 53.A OG1 no hydrogen 2.849 N/A LEU 33.A N ALA 29.A O no hydrogen 2.930 N/A GLN 34.A N GLU 30.A O no hydrogen 2.964 N/A TYR 35.A N LYS 31.A O no hydrogen 3.037 N/A TYR 35.A OH ASP 45.A O no hydrogen 2.632 N/A SER 37.A N GLN 34.A O no hydrogen 2.979 N/A SER 37.A OG GLN 34.A O no hydrogen 3.253 N/A VAL 38.A N TYR 35.A O no hydrogen 2.958 N/A LEU 40.A N ARG 36.A O no hydrogen 3.173 N/A LEU 40.A N SER 37.A O no hydrogen 3.166 N/A ASP 41.A N SER 37.A O no hydrogen 2.829 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.065 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.721 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.663 N/A LEU 44.A N ASP 41.A O no hydrogen 3.199 N/A ARG 46.A NH2 ILE 81.A O no hydrogen 3.135 N/A LEU 49.A N ARG 46.A O no hydrogen 3.167 N/A HIS 50.A N SER 47.A O no hydrogen 3.242 N/A HIS 50.A ND1 SER 47.A O no hydrogen 2.921 N/A ARG 51.A N ALA 48.A O no hydrogen 2.815 N/A LEU 52.A N LEU 49.A O no hydrogen 3.234 N/A THR 53.A N GLN 32.A OE1 no hydrogen 2.717 N/A ILE 57.A N THR 53.A O no hydrogen 2.854 N/A ALA 58.A N LEU 54.A O no hydrogen 3.017 N/A VAL 59.A N GLY 55.A O no hydrogen 3.164 N/A LYS 60.A N SER 56.A O no hydrogen 2.918 N/A GLU 61.A N ILE 57.A O no hydrogen 2.808 N/A PHE 62.A N ALA 58.A O no hydrogen 2.951 N/A ASP 63.A N ALA 58.A O no hydrogen 2.933 N/A ASP 66.A N PHE 62.A O no hydrogen 2.725 N/A LEU 69.A N ASP 66.A OD1 no hydrogen 3.089 N/A SER 70.A N ASP 66.A O no hydrogen 2.945 N/A SER 70.A OG ALA 58.A O no hydrogen 3.367 N/A SER 70.A OG ASP 63.A OD1 no hydrogen 2.589 N/A ARG 71.A N PRO 67.A O no hydrogen 2.993 N/A ARG 71.A NE ASP 75.A OD2 no hydrogen 3.447 N/A ALA 72.A N GLU 68.A O no hydrogen 3.159 N/A LEU 73.A N LEU 69.A O no hydrogen 2.874 N/A LYS 74.A N SER 70.A O no hydrogen 3.019 N/A LYS 74.A NZ ASP 63.A OD1 no hydrogen 2.698 N/A ASP 75.A N ARG 71.A O no hydrogen 2.959 N/A ALA 76.A N ALA 72.A O no hydrogen 3.055 N/A TYR 77.A N LEU 73.A O no hydrogen 2.895 N/A TYR 78.A N LYS 74.A O no hydrogen 3.031 N/A VAL 79.A N ASP 75.A O no hydrogen 3.057 N/A GLY 80.A N ALA 76.A O no hydrogen 2.957 N/A ILE 81.A N TYR 77.A O no hydrogen 3.052 N/A ILE 81.A N TYR 78.A O no hydrogen 3.248 N/A ARG 82.A N TYR 78.A O no hydrogen 3.084 N/A ARG 82.A NH1 TYR 78.A OH no hydrogen 2.969 N/A LEU 87.A N GLY 84.A O no hydrogen 3.435 N/A LEU 91.A N GLU 94.A OE2 no hydrogen 2.621 N/A GLU 94.A N LEU 91.A O no hydrogen 3.399 N/A