Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 34.A OE1 no hydrogen 2.842 N/A TYR 5.A N GLU 34.A OE2 no hydrogen 2.775 N/A LYS 6.A N PHE 3.A O no hydrogen 3.156 N/A LYS 6.A NZ GLU 100.A OE1 no hydrogen 2.681 N/A GLU 7.A N VAL 4.A O no hydrogen 2.901 N/A GLU 8.A N VAL 4.A O no hydrogen 3.262 N/A GLU 8.A N TYR 5.A O no hydrogen 3.058 N/A LYS 13.A N.B PRO 10.A O no hydrogen 3.031 N/A ARG 14.A N PRO 10.A O no hydrogen 3.065 N/A ARG 14.A NE ASP 102.A OD2 no hydrogen 2.743 N/A ARG 14.A NH1 HIS 9.A O no hydrogen 2.781 N/A ARG 15.A N PHE 11.A O no hydrogen 2.788 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 2.956 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 3.398 N/A ARG 15.A NH1 GLU 19.A OE1 no hydrogen 3.230 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 2.827 N/A SER 16.A N.A GLU 12.A O no hydrogen 2.993 N/A SER 16.A N.B GLU 12.A O no hydrogen 2.993 N/A SER 16.A N.C GLU 12.A O no hydrogen 3.002 N/A SER 16.A OG.B GLU 12.A O no hydrogen 2.978 N/A SER 16.A OG.C GLU 12.A O no hydrogen 3.125 N/A SER 16.A OG.C LYS 13.A O.A no hydrogen 3.010 N/A SER 16.A OG.C LYS 13.A O.B no hydrogen 2.904 N/A GLU 17.A N LYS 13.A O.A no hydrogen 3.149 N/A GLU 17.A N LYS 13.A O.B no hydrogen 3.080 N/A GLY 18.A N ARG 14.A O no hydrogen 2.812 N/A GLU 19.A N ARG 15.A O no hydrogen 2.949 N/A LYS 20.A N SER 16.A O.A no hydrogen 3.180 N/A LYS 20.A N SER 16.A O.B no hydrogen 3.211 N/A LYS 20.A N SER 16.A O.C no hydrogen 3.272 N/A ILE 21.A N GLU 17.A O no hydrogen 2.944 N/A ARG 22.A N GLY 18.A O no hydrogen 3.132 N/A ARG 22.A NH1 PRO 26.A O no hydrogen 2.992 N/A ARG 22.A NH1 ARG 28.A O no hydrogen 2.852 N/A LYS 23.A N GLU 19.A O no hydrogen 3.262 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 3.090 N/A LYS 24.A N.A LYS 20.A O no hydrogen 3.031 N/A LYS 24.A N.B LYS 20.A O no hydrogen 3.032 N/A TYR 25.A N ILE 21.A O no hydrogen 2.926 N/A ARG 28.A N TYR 25.A O no hydrogen 3.002 N/A VAL 29.A N VAL 51.A O no hydrogen 2.801 N/A VAL 31.A N.A TYR 49.A O no hydrogen 2.910 N/A VAL 31.A N.B TYR 49.A O no hydrogen 2.915 N/A ILE 32.A N LEU 105.A O no hydrogen 2.837 N/A VAL 33.A N LYS 47.A O no hydrogen 2.789 N/A GLU 34.A N ILE 107.A O no hydrogen 3.056 N/A LYS 35.A NZ.A ALA 36.A O.A no hydrogen 3.400 N/A LYS 35.A NZ.A ALA 36.A O.B no hydrogen 2.223 N/A LYS 35.A NZ.A PRO 37.A O.B no hydrogen 2.809 N/A LYS 35.A NZ.A ALA 39.A O.A no hydrogen 2.869 N/A LYS 35.A NZ.A ALA 39.A O.B no hydrogen 2.938 N/A LYS 35.A NZ.B ALA 39.A O.A no hydrogen 3.337 N/A LYS 35.A NZ.B ALA 39.A O.B no hydrogen 3.014 N/A LYS 35.A NZ.B ILE 41.A O.A no hydrogen 2.820 N/A LYS 35.A NZ.B ILE 41.A O.B no hydrogen 2.862 N/A LYS 35.A NZ.B ASP 43.A OD1 no hydrogen 2.803 N/A ALA 36.A N.A TYR 109.A O no hydrogen 2.697 N/A ALA 36.A N.B TYR 109.A O no hydrogen 3.022 N/A ALA 39.A N.A ALA 36.A O.A no hydrogen 3.230 N/A ALA 39.A N.A ALA 36.A O.B no hydrogen 2.723 N/A ALA 39.A N.B ALA 36.A O.B no hydrogen 3.021 N/A ARG 40.A N.A ASP 111.A OD1 no hydrogen 3.442 N/A ARG 40.A N.A ASP 111.A OD2 no hydrogen 2.972 N/A ARG 40.A N.B ASP 111.A OD2 no hydrogen 3.206 N/A LYS 48.A NZ GLU 17.A OE1 no hydrogen 3.236 N/A LYS 48.A NZ GLU 17.A OE2 no hydrogen 2.825 N/A TYR 49.A N VAL 31.A O.A no hydrogen 2.887 N/A TYR 49.A N VAL 31.A O.B no hydrogen 2.910 N/A TYR 49.A OH LYS 46.A O no hydrogen 3.332 N/A VAL 51.A N VAL 29.A O no hydrogen 3.025 N/A SER 53.A N.A ASP 27.A O no hydrogen 2.976 N/A SER 53.A N.B ASP 27.A O no hydrogen 2.959 N/A LEU 55.A N PRO 52.A O no hydrogen 3.114 N/A THR 56.A N GLN 59.A OE1 no hydrogen 2.925 N/A THR 56.A OG1 GLN 59.A OE1 no hydrogen 3.478 N/A VAL 57.A N ALA 89.A O no hydrogen 2.872 N/A GLY 58.A N THR 87.A O no hydrogen 2.918 N/A GLN 59.A N THR 56.A OG1 no hydrogen 2.970 N/A PHE 60.A N THR 56.A O no hydrogen 2.944 N/A TYR 61.A N VAL 57.A O no hydrogen 2.785 N/A PHE 62.A N GLY 58.A O no hydrogen 3.029 N/A LEU 63.A N GLN 59.A O no hydrogen 3.057 N/A ILE 64.A N.A PHE 60.A O no hydrogen 2.930 N/A ILE 64.A N.B PHE 60.A O no hydrogen 2.894 N/A ARG 65.A N.A TYR 61.A O no hydrogen 2.882 N/A ARG 65.A N.B TYR 61.A O no hydrogen 2.846 N/A ARG 65.A NH1.A ASP 74.A O no hydrogen 2.764 N/A ARG 65.A NH1.B ARG 71.A O no hydrogen 2.990 N/A ARG 65.A NH1.B ASP 74.A O no hydrogen 3.247 N/A ARG 65.A NH2.A ASP 74.A O no hydrogen 3.195 N/A ARG 65.A NH2.B ASP 74.A O no hydrogen 2.860 N/A LYS 66.A N.A PHE 62.A O no hydrogen 3.196 N/A LYS 66.A N.B PHE 62.A O no hydrogen 3.225 N/A ARG 67.A N LEU 63.A O no hydrogen 2.847 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 2.891 N/A ILE 68.A N ILE 64.A O.A no hydrogen 2.892 N/A ILE 68.A N ILE 64.A O.B no hydrogen 2.956 N/A HIS 69.A N.A LYS 66.A O.B no hydrogen 3.051 N/A HIS 69.A N.B LYS 66.A O.B no hydrogen 3.049 N/A LEU 70.A N ARG 65.A O.A no hydrogen 2.920 N/A LEU 70.A N ARG 65.A O.B no hydrogen 2.899 N/A ARG 71.A N ASP 74.A OD2 no hydrogen 2.867 N/A ARG 71.A NE GLU 73.A OE2 no hydrogen 2.867 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.769 N/A ASP 74.A N ARG 71.A O no hydrogen 2.939 N/A PHE 77.A N SER 110.A O no hydrogen 2.869 N/A PHE 78.A N TYR 61.A OH no hydrogen 3.131 N/A PHE 79.A N ALA 108.A O no hydrogen 2.817 N/A VAL 80.A N VAL 83.A O no hydrogen 2.889 N/A VAL 83.A N VAL 80.A O no hydrogen 3.045 N/A ALA 89.A N PRO 86.A O no hydrogen 2.994 N/A THR 90.A OG1 SER 53.A O.B no hydrogen 3.554 N/A MET 91.A N.A LEU 55.A O no hydrogen 2.784 N/A MET 91.A N.B LEU 55.A O no hydrogen 2.805 N/A GLY 92.A N SER 53.A O.A no hydrogen 2.766 N/A GLY 92.A N SER 53.A O.B no hydrogen 2.953 N/A GLN 93.A N.A THR 90.A OG1 no hydrogen 3.051 N/A GLN 93.A N.B THR 90.A OG1 no hydrogen 3.049 N/A GLN 93.A NE2.A GLU 97.A OE2.B no hydrogen 1.500 N/A GLN 93.A NE2.B GLU 97.A OE2.B no hydrogen 2.477 N/A LEU 94.A N THR 90.A O no hydrogen 2.991 N/A TYR 95.A N MET 91.A O.A no hydrogen 2.747 N/A TYR 95.A N MET 91.A O.B no hydrogen 2.906 N/A TYR 95.A OH PHE 103.A O no hydrogen 2.670 N/A GLN 96.A N.A GLY 92.A O no hydrogen 2.946 N/A GLN 96.A N.B GLY 92.A O no hydrogen 2.950 N/A GLN 96.A NE2.A GLU 97.A OE2.A no hydrogen 2.895 N/A GLU 97.A N.A GLN 93.A O.A no hydrogen 3.246 N/A GLU 97.A N.A GLN 93.A O.B no hydrogen 3.208 N/A GLU 97.A N.B GLN 93.A O.A no hydrogen 2.949 N/A GLU 97.A N.B GLN 93.A O.B no hydrogen 2.914 N/A GLU 97.A N.B LEU 94.A O no hydrogen 3.158 N/A HIS 98.A N.A LEU 94.A O no hydrogen 2.836 N/A HIS 98.A N.B LEU 94.A O no hydrogen 2.765 N/A HIS 99.A N TYR 95.A O no hydrogen 2.916 N/A HIS 99.A ND1 GLU 100.A O no hydrogen 2.859 N/A GLU 100.A N PHE 104.A O no hydrogen 2.868 N/A PHE 103.A N GLU 100.A O no hydrogen 2.934 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 3.010 N/A LEU 105.A N PRO 30.A O no hydrogen 3.037 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.584 N/A ILE 107.A N ILE 32.A O no hydrogen 2.868 N/A ALA 108.A N PHE 79.A O no hydrogen 2.969 N/A TYR 109.A N GLU 34.A O no hydrogen 2.917 N/A TYR 109.A OH GLY 42.A O no hydrogen 2.710 N/A SER 110.A N PHE 77.A O no hydrogen 2.947 N/A GLU 112.A N.A SER 110.A OG no hydrogen 3.028 N/A GLU 112.A N.B SER 110.A OG no hydrogen 2.999 N/A SER 113.A N.B GLU 112.A OE1.B no hydrogen 2.973 N/A