Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N HIS 1.A O no hydrogen 3.134 N/A ARG 6.A N MET 2.A O no hydrogen 3.021 N/A ASN 7.A N ALA 3.A O no hydrogen 2.858 N/A LEU 8.A N THR 4.A O no hydrogen 2.749 N/A LYS 9.A N ILE 5.A O no hydrogen 2.837 N/A ILE 10.A N ARG 6.A O no hydrogen 3.277 N/A LYS 11.A N ASN 7.A O no hydrogen 2.918 N/A LYS 11.A NZ ASP 76.A OD1 no hydrogen 3.371 N/A LYS 11.A NZ ASP 76.A OD2 no hydrogen 2.668 N/A THR 12.A N LEU 8.A O no hydrogen 2.770 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.013 N/A SER 13.A N LYS 9.A O no hydrogen 2.963 N/A SER 13.A OG ILE 10.A O no hydrogen 2.762 N/A THR 14.A N ILE 10.A O no hydrogen 2.874 N/A THR 14.A OG1 ILE 10.A O no hydrogen 3.052 N/A CYS 15.A N LYS 11.A O no hydrogen 3.100 N/A CYS 15.A SG LYS 11.A O no hydrogen 3.625 N/A LYS 16.A N THR 12.A O no hydrogen 2.934 N/A LYS 16.A NZ ASP 96.A OD1 no hydrogen 2.972 N/A LYS 16.A NZ ASP 96.A OD2 no hydrogen 2.891 N/A ARG 17.A N SER 13.A O no hydrogen 2.819 N/A ILE 18.A N THR 14.A O no hydrogen 2.949 N/A VAL 19.A N CYS 15.A O no hydrogen 2.906 N/A LYS 20.A N LYS 16.A O no hydrogen 3.027 N/A GLU 21.A N ARG 17.A O no hydrogen 2.826 N/A LEU 22.A N ILE 18.A O no hydrogen 2.737 N/A HIS 23.A N VAL 19.A O no hydrogen 2.848 N/A SER 24.A N LYS 20.A O no hydrogen 2.917 N/A SER 24.A OG LYS 20.A O no hydrogen 3.246 N/A TYR 25.A N GLU 21.A O no hydrogen 2.878 N/A GLU 26.A N LEU 22.A O no hydrogen 2.809 N/A LYS 27.A N HIS 23.A O no hydrogen 2.832 N/A LYS 27.A NZ GLU 30.A OE1 no hydrogen 2.696 N/A GLU 28.A N SER 24.A O no hydrogen 3.020 N/A VAL 29.A N TYR 25.A O no hydrogen 2.973 N/A GLU 30.A N GLU 26.A O no hydrogen 2.908 N/A ARG 31.A N LYS 27.A O no hydrogen 2.879 N/A GLU 32.A N GLU 28.A O no hydrogen 2.829 N/A ALA 33.A N VAL 29.A O no hydrogen 2.718 N/A ALA 34.A N GLU 30.A O no hydrogen 2.878 N/A LYS 35.A N ARG 31.A O no hydrogen 2.914 N/A THR 36.A N GLU 32.A O no hydrogen 2.930 N/A THR 36.A OG1 GLU 32.A O no hydrogen 2.871 N/A THR 36.A OG1 GLN 52.A OE1 no hydrogen 3.432 N/A ALA 37.A N ALA 33.A O no hydrogen 3.021 N/A ASP 38.A N ALA 34.A O no hydrogen 2.922 N/A MET 39.A N LYS 35.A O no hydrogen 2.863 N/A LYS 40.A N THR 36.A O no hydrogen 2.942 N/A ASP 41.A N ALA 37.A O no hydrogen 3.034 N/A LYS 42.A N ASP 38.A O no hydrogen 2.991 N/A GLY 43.A N LYS 40.A O no hydrogen 3.012 N/A ALA 44.A N MET 39.A O no hydrogen 2.815 N/A ASP 48.A N ASP 45.A OD1 no hydrogen 2.890 N/A LEU 49.A N ASP 45.A O no hydrogen 2.833 N/A LYS 50.A N PRO 46.A O no hydrogen 2.786 N/A GLN 51.A N TYR 47.A O no hydrogen 2.878 N/A GLN 52.A N ASP 48.A O no hydrogen 3.037 N/A GLU 53.A N LEU 49.A O no hydrogen 2.787 N/A ASN 54.A N LYS 50.A O no hydrogen 2.871 N/A VAL 55.A N GLN 51.A O no hydrogen 3.071 N/A LEU 56.A N GLN 52.A O no hydrogen 2.897 N/A GLY 57.A N GLU 53.A O no hydrogen 2.840 N/A GLU 58.A N ASN 54.A O no hydrogen 2.911 N/A SER 59.A N VAL 55.A O no hydrogen 2.895 N/A SER 59.A OG.A LEU 56.A O no hydrogen 2.621 N/A SER 59.A OG.B VAL 55.A O no hydrogen 3.000 N/A ARG 60.A N LEU 56.A O no hydrogen 2.951 N/A MET 61.A N GLY 57.A O no hydrogen 3.085 N/A MET 61.A N GLU 58.A O no hydrogen 2.983 N/A MET 62.A N SER 59.A O no hydrogen 3.203 N/A ILE 63.A N ARG 60.A O no hydrogen 3.074 N/A CYS 66.A N MET 62.A O no hydrogen 3.139 N/A CYS 66.A SG ILE 18.A O no hydrogen 3.941 N/A HIS 67.A N ILE 63.A O no hydrogen 2.794 N/A LYS 68.A N PRO 64.A O no hydrogen 2.831 N/A ARG 69.A N ASP 65.A O no hydrogen 3.055 N/A ARG 69.A NH1 GLU 21.A OE1 no hydrogen 2.889 N/A ARG 69.A NH2 GLU 21.A OE1 no hydrogen 3.401 N/A LEU 70.A N CYS 66.A O no hydrogen 2.817 N/A GLU 71.A N HIS 67.A O no hydrogen 2.710 N/A SER 72.A N LYS 68.A O no hydrogen 2.954 N/A SER 72.A OG.B LYS 68.A O no hydrogen 3.247 N/A ALA 73.A N ARG 69.A O no hydrogen 2.933 N/A LEU 74.A N LEU 70.A O no hydrogen 2.777 N/A ALA 75.A N GLU 71.A O no hydrogen 2.911 N/A ASP 76.A N SER 72.A O no hydrogen 2.944 N/A LEU 77.A N ALA 73.A O no hydrogen 2.877 N/A LYS 78.A N LEU 74.A O no hydrogen 2.810 N/A LYS 78.A NZ GLU 105.A OE2 no hydrogen 2.558 N/A SER 79.A N ALA 75.A O no hydrogen 2.892 N/A THR 80.A N ASP 76.A O no hydrogen 3.137 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.946 N/A LEU 81.A N LEU 77.A O no hydrogen 2.867 N/A ALA 82.A N LYS 78.A O no hydrogen 2.748 N/A GLU 83.A N SER 79.A O no hydrogen 2.903 N/A LEU 84.A N THR 80.A O no hydrogen 2.996 N/A GLU 85.A N LEU 81.A O no hydrogen 2.864 N/A GLU 86.A N GLU 83.A O no hydrogen 3.217 N/A THR 87.A N LEU 84.A O no hydrogen 3.080 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.692 N/A GLU 95.A N GLY 91.A O no hydrogen 2.966 N/A ASP 96.A N PRO 92.A O no hydrogen 2.855 N/A ALA 97.A N GLU 93.A O no hydrogen 2.872 N/A LYS 98.A N ILE 94.A O no hydrogen 2.856 N/A LYS 99.A N GLU 95.A O no hydrogen 2.861 N/A THR 100.A N ASP 96.A O no hydrogen 2.861 N/A THR 100.A OG1 ASP 96.A O no hydrogen 2.857 N/A VAL 101.A N ALA 97.A O no hydrogen 2.747 N/A ALA 102.A N LYS 98.A O no hydrogen 3.063 N/A ASP 103.A N LYS 99.A O no hydrogen 2.927 N/A VAL 104.A N THR 100.A O no hydrogen 2.709 N/A GLU 105.A N VAL 101.A O no hydrogen 2.943 N/A LYS 106.A N ALA 102.A O no hydrogen 3.295 N/A LYS 106.A N ASP 103.A O no hydrogen 3.174 N/A GLN 107.A N VAL 104.A O no hydrogen 2.823 N/A