Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N PRO 2.A O no hydrogen 3.005 N/A GLN 6.A NE2 GLU 1.A O no hydrogen 2.821 N/A ARG 7.A N GLU 3.A O no hydrogen 2.982 N/A ARG 7.A NH1 GLY 37.A O no hydrogen 2.857 N/A ARG 7.A NH2 GLY 37.A O no hydrogen 3.067 N/A LEU 8.A N HIS 4.A O no hydrogen 2.966 N/A LEU 9.A N VAL 5.A O no hydrogen 2.909 N/A LEU 10.A N GLN 6.A O no hydrogen 3.030 N/A SER 11.A N ARG 7.A O no hydrogen 2.928 N/A SER 11.A OG ARG 7.A O no hydrogen 3.109 N/A SER 12.A N LEU 8.A O no hydrogen 2.941 N/A SER 12.A OG.A GLY 29.A O no hydrogen 2.991 N/A SER 12.A OG.A ALA 76.A O no hydrogen 3.145 N/A SER 12.A OG.A SER 78.A OG.A no hydrogen 2.937 N/A SER 12.A OG.B LEU 8.A O no hydrogen 3.026 N/A SER 12.A OG.B LEU 9.A O no hydrogen 3.085 N/A SER 12.A OG.B SER 78.A OG.A no hydrogen 2.744 N/A ARG 13.A N LEU 9.A O no hydrogen 3.111 N/A GLU 14.A N LEU 10.A O no hydrogen 2.926 N/A ALA 15.A N SER 11.A O no hydrogen 2.913 N/A LYS 16.A N SER 12.A O no hydrogen 3.310 N/A LYS 16.A N ARG 13.A O no hydrogen 3.340 N/A LYS 16.A NZ.A SER 79.A O no hydrogen 3.006 N/A LYS 16.A NZ.A ASP 80.A OD1 no hydrogen 3.025 N/A LYS 16.A NZ.B ASP 80.A OD1 no hydrogen 2.633 N/A LYS 17.A N GLU 14.A O no hydrogen 3.059 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 3.355 N/A SER 18.A N ALA 15.A O no hydrogen 3.162 N/A ALA 19.A N LYS 16.A O no hydrogen 3.096 N/A TYR 20.A N ASN 44.A O no hydrogen 2.935 N/A TYR 23.A N GLU 46.A OE1 no hydrogen 3.075 N/A SER 24.A N GLU 46.A OE1 no hydrogen 2.969 N/A SER 24.A OG GLU 46.A OE1 no hydrogen 3.521 N/A SER 24.A OG GLU 46.A OE2 no hydrogen 2.535 N/A ARG 25.A N CYS 21.A O no hydrogen 2.848 N/A PHE 26.A N SER 24.A OG no hydrogen 2.911 N/A VAL 28.A N ASN 44.A OD1 no hydrogen 2.854 N/A GLY 29.A N SER 78.A O no hydrogen 2.924 N/A ALA 30.A N GLY 42.A O no hydrogen 2.841 N/A ALA 31.A N ALA 76.A O no hydrogen 2.925 N/A LEU 32.A N PHE 40.A O no hydrogen 2.841 N/A LEU 33.A N ALA 74.A O no hydrogen 2.728 N/A THR 34.A N ARG 38.A O no hydrogen 2.848 N/A THR 34.A OG1 ASP 36.A OD2 no hydrogen 2.680 N/A THR 34.A OG1 ARG 38.A O no hydrogen 3.244 N/A GLY 35.A N ASP 71.A O no hydrogen 2.896 N/A GLY 37.A N THR 34.A O no hydrogen 3.043 N/A ARG 38.A N THR 34.A OG1 no hydrogen 3.204 N/A ARG 38.A N ASP 36.A OD2 no hydrogen 3.462 N/A ARG 38.A NH1 TYR 69.A OH no hydrogen 3.184 N/A PHE 40.A N LEU 32.A O no hydrogen 2.879 N/A GLY 42.A N ALA 30.A O no hydrogen 2.869 N/A CYS 43.A SG ASN 44.A O no hydrogen 3.820 N/A ASN 44.A N VAL 28.A O no hydrogen 3.206 N/A ASN 44.A ND2 PHE 26.A O no hydrogen 2.860 N/A ILE 45.A N VAL 54.A O no hydrogen 3.001 N/A GLU 46.A N TYR 20.A O no hydrogen 2.842 N/A CYS 49.A N ASN 47.A OD1 no hydrogen 2.849 N/A LEU 52.A N CYS 49.A O no hydrogen 2.859 N/A GLY 53.A N TYR 50.A O no hydrogen 3.125 N/A VAL 54.A N ILE 45.A O no hydrogen 2.912 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.685 N/A THR 59.A N CYS 55.A O no hydrogen 2.956 N/A THR 59.A OG1 CYS 43.A O no hydrogen 2.974 N/A THR 59.A OG1 CYS 55.A O no hydrogen 3.144 N/A ALA 60.A N ALA 56.A O no hydrogen 2.989 N/A ILE 61.A N GLU 57.A O no hydrogen 2.982 N/A GLN 62.A N ARG 58.A O no hydrogen 2.782 N/A LYS 63.A N THR 59.A O no hydrogen 2.951 N/A LYS 63.A NZ.A SER 41.A O no hydrogen 2.934 N/A LYS 63.A NZ.A SER 41.A OG.B no hydrogen 3.286 N/A LYS 63.A NZ.B SER 41.A O no hydrogen 2.825 N/A LYS 63.A NZ.B SER 41.A OG.B no hydrogen 3.389 N/A ALA 64.A N ALA 60.A O no hydrogen 3.005 N/A ILE 65.A N ILE 61.A O no hydrogen 2.912 N/A SER 66.A N GLN 62.A O no hydrogen 2.980 N/A SER 66.A OG GLN 62.A O no hydrogen 3.359 N/A SER 66.A OG LYS 63.A O no hydrogen 2.714 N/A GLU 67.A N LYS 63.A O no hydrogen 3.279 N/A GLU 67.A N ALA 64.A O no hydrogen 3.099 N/A GLY 68.A N ILE 65.A O no hydrogen 2.962 N/A TYR 69.A N ALA 64.A O no hydrogen 2.999 N/A ARG 73.A N LEU 33.A O no hydrogen 2.809 N/A ARG 73.A NE.B ASP 71.A OD1 no hydrogen 2.919 N/A ARG 73.A NH2.B ASP 71.A OD1 no hydrogen 3.483 N/A ARG 73.A NH2.B ASP 71.A OD2 no hydrogen 2.904 N/A ALA 74.A N LEU 33.A O no hydrogen 3.427 N/A ILE 75.A N ALA 104.A O no hydrogen 2.861 N/A ALA 76.A N ALA 31.A O no hydrogen 2.860 N/A ILE 77.A N TYR 106.A O no hydrogen 2.963 N/A SER 78.A N GLY 29.A O no hydrogen 2.818 N/A SER 78.A OG.A SER 12.A OG.A no hydrogen 2.937 N/A SER 78.A OG.A SER 12.A OG.B no hydrogen 2.744 N/A LEU 81.A N SER 79.A OG no hydrogen 2.990 N/A ILE 86.A N THR 108.A O no hydrogen 3.061 N/A SER 87.A OG PRO 88.A O no hydrogen 3.561 N/A ARG 93.A N CYS 89.A O no hydrogen 3.007 N/A ARG 93.A NE PRO 88.A O no hydrogen 2.821 N/A ARG 93.A NH1 LEU 122.A O no hydrogen 2.757 N/A ARG 93.A NH2 SER 87.A OG no hydrogen 2.796 N/A ARG 93.A NH2 PRO 88.A O no hydrogen 3.204 N/A GLN 94.A N GLY 90.A O no hydrogen 2.999 N/A GLN 94.A NE2 PHE 127.A O no hydrogen 2.845 N/A VAL 95.A N ALA 91.A O no hydrogen 3.046 N/A MET 96.A N CYS 92.A O no hydrogen 2.848 N/A ARG 97.A N ARG 93.A O no hydrogen 2.883 N/A ARG 97.A NE SER 126.A OG no hydrogen 2.914 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.781 N/A GLU 98.A N GLN 94.A O no hydrogen 3.163 N/A GLU 98.A N VAL 95.A O no hydrogen 3.185 N/A PHE 99.A N MET 96.A O no hydrogen 3.007 N/A GLY 100.A N ARG 97.A O no hydrogen 2.975 N/A THR 101.A OG1 ASP 102.A OD2 no hydrogen 3.005 N/A TRP 103.A NE1 GLY 100.A O no hydrogen 2.866 N/A ALA 104.A N ARG 73.A O no hydrogen 3.159 N/A VAL 105.A N ARG 117.A O no hydrogen 2.760 N/A TYR 106.A N ILE 75.A O no hydrogen 2.791 N/A MET 107.A N VAL 115.A O no hydrogen 2.837 N/A THR 108.A N ILE 77.A O no hydrogen 3.381 N/A THR 108.A OG1 ILE 77.A O no hydrogen 2.593 N/A LYS 109.A N THR 113.A O no hydrogen 2.921 N/A GLY 112.A N LYS 109.A O no hydrogen 2.990 N/A THR 113.A N ASP 111.A OD2 no hydrogen 2.960 N/A THR 113.A OG1 ASP 111.A OD2 no hydrogen 2.660 N/A VAL 115.A N MET 107.A O no hydrogen 2.904 N/A ARG 117.A N VAL 105.A O no hydrogen 3.079 N/A ARG 117.A NH2 VAL 116.A O no hydrogen 2.940 N/A THR 118.A N GLU 121.A OE1 no hydrogen 2.996 N/A VAL 119.A N TRP 103.A O no hydrogen 3.021 N/A GLN 120.A N THR 101.A O no hydrogen 2.995 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.037 N/A LEU 122.A N THR 118.A O no hydrogen 2.955 N/A LEU 123.A N VAL 119.A O no hydrogen 2.907 N/A LEU 123.A N GLN 120.A O no hydrogen 3.360 N/A GLY 128.A N ASP 131.A OD2 no hydrogen 2.969 N/A ASP 131.A N GLY 128.A O no hydrogen 2.891 N/A LEU 132.A N PRO 129.A O no hydrogen 3.059 N/A GLN 133.A N GLU 130.A O no hydrogen 2.964 N/A LYS 134.A N PRO 129.A O no hydrogen 3.176 N/A