Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG CYS 2.A O no hydrogen 3.340 N/A TRP 6.A N PRO 3.A O no hydrogen 3.178 N/A VAL 7.A N TYR 14.A O no hydrogen 2.744 N/A HIS 9.A N SER 12.A O no hydrogen 2.869 N/A SER 12.A N HIS 9.A O no hydrogen 3.022 N/A SER 12.A OG GLU 126.A OE2 no hydrogen 2.735 N/A CYS 13.A N THR 127.A O no hydrogen 2.805 N/A TYR 14.A N VAL 7.A O no hydrogen 2.810 N/A TYR 14.A OH GLU 45.A OE1 no hydrogen 2.708 N/A TRP 15.A N CYS 125.A O no hydrogen 2.914 N/A SER 17.A N TRP 123.A O no hydrogen 2.977 N/A SER 17.A OG SER 19.A O no hydrogen 2.826 N/A SER 17.A OG TRP 123.A O no hydrogen 3.343 N/A ARG 18.A NH1 HIS 52.A O no hydrogen 3.540 N/A ARG 18.A NH2 HIS 52.A O no hydrogen 3.306 N/A LYS 21.A N TYR 121.A O no hydrogen 2.975 N/A TRP 23.A N CYS 117.A O no hydrogen 2.894 N/A TRP 23.A NE1 MET 60.A O no hydrogen 2.920 N/A ALA 26.A N ALA 22.A O no hydrogen 2.997 N/A ASP 27.A N TRP 23.A O no hydrogen 2.831 N/A ASN 28.A N ALA 24.A O no hydrogen 3.073 N/A TYR 29.A N ASP 25.A O no hydrogen 2.876 N/A CYS 30.A N ALA 26.A O no hydrogen 3.012 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.437 N/A ARG 31.A N.A ASP 27.A O no hydrogen 3.044 N/A ARG 31.A N.B ASP 27.A O no hydrogen 3.055 N/A ARG 31.A NE.A ASP 27.A OD2 no hydrogen 2.967 N/A ARG 31.A NE.B ASP 27.A OD2 no hydrogen 3.433 N/A ARG 31.A NH2.A ASP 27.A OD2 no hydrogen 2.744 N/A LEU 32.A N ASN 28.A O no hydrogen 2.982 N/A GLU 33.A N CYS 30.A O no hydrogen 3.033 N/A ASP 34.A N ARG 31.A O.A no hydrogen 3.020 N/A ASP 34.A N ARG 31.A O.B no hydrogen 2.958 N/A ALA 35.A N CYS 30.A O no hydrogen 2.855 N/A HIS 36.A N GLU 126.A O no hydrogen 2.957 N/A HIS 36.A ND1 LEU 37.A O no hydrogen 2.775 N/A HIS 36.A NE2 GLU 128.A OE1 no hydrogen 2.803 N/A VAL 38.A N VAL 124.A O no hydrogen 2.924 N/A VAL 39.A N GLU 126.A OE1 no hydrogen 3.008 N/A THR 41.A N GLU 45.A OE2 no hydrogen 3.101 N/A THR 41.A OG1 GLU 45.A OE2 no hydrogen 3.455 N/A GLU 45.A N SER 42.A OG no hydrogen 3.089 N/A GLN 46.A N SER 42.A O no hydrogen 3.034 N/A GLN 46.A NE2 GLN 50.A OE1 no hydrogen 2.795 N/A GLN 46.A NE2 GLY 110.A O no hydrogen 3.021 N/A LYS 47.A N TRP 43.A O no hydrogen 2.829 N/A PHE 48.A N GLU 44.A O no hydrogen 3.010 N/A VAL 49.A N GLU 45.A O no hydrogen 2.845 N/A GLN 50.A N GLN 46.A O no hydrogen 2.937 N/A HIS 51.A N LYS 47.A O no hydrogen 3.057 N/A HIS 52.A N VAL 49.A O no hydrogen 3.027 N/A HIS 52.A ND1 PHE 48.A O no hydrogen 3.300 N/A ILE 53.A N VAL 49.A O no hydrogen 3.062 N/A GLY 54.A N GLN 50.A O no hydrogen 3.067 N/A VAL 56.A N GLY 54.A O no hydrogen 2.948 N/A ASN 57.A ND2 PHE 106.A O no hydrogen 3.482 N/A THR 58.A N PHE 106.A O no hydrogen 3.082 N/A THR 58.A OG1 VAL 56.A O no hydrogen 2.799 N/A TRP 59.A N ARG 122.A O no hydrogen 2.806 N/A TRP 59.A NE1 LYS 21.A O no hydrogen 2.996 N/A MET 60.A N ALA 104.A O no hydrogen 3.137 N/A GLY 61.A N VAL 38.A O no hydrogen 2.811 N/A HIS 63.A N LYS 70.A O no hydrogen 3.054 N/A ASP 64.A N ASP 102.A O no hydrogen 2.921 N/A GLN 65.A N.A HIS 63.A ND1 no hydrogen 3.478 N/A GLN 65.A N.B HIS 63.A ND1 no hydrogen 3.225 N/A LYS 70.A N HIS 63.A O no hydrogen 2.854 N/A VAL 72.A N GLY 61.A O no hydrogen 2.833 N/A GLY 74.A N TRP 71.A O no hydrogen 3.168 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.190 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.560 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.444 N/A GLU 78.A N.B GLU 78.A OE1.B no hydrogen 3.223 N/A THR 79.A N ASP 76.A OD2 no hydrogen 2.934 N/A THR 79.A OG1 ASP 76.A OD2 no hydrogen 2.700 N/A GLY 80.A N TYR 77.A O no hydrogen 3.162 N/A LYS 82.A NZ TYR 77.A O no hydrogen 3.106 N/A LYS 82.A NZ GLU 78.A O.A no hydrogen 2.899 N/A LYS 82.A NZ GLU 78.A O.B no hydrogen 2.883 N/A LYS 82.A NZ GLY 80.A O no hydrogen 2.858 N/A TRP 84.A NE1 TYR 77.A OH no hydrogen 2.792 N/A ARG 85.A N TRP 112.A O no hydrogen 2.838 N/A GLN 88.A N ARG 85.A O no hydrogen 2.849 N/A ASP 90.A N ASP 114.A OD1 no hydrogen 3.050 N/A ASP 91.A N ASP 114.A OD2 no hydrogen 2.712 N/A TRP 92.A N GLU 101.A OE2 no hydrogen 3.259 N/A HIS 95.A NE2 GLY 100.A O no hydrogen 2.898 N/A GLY 96.A N TYR 93.A O no hydrogen 3.109 N/A LEU 97.A N HIS 95.A ND1 no hydrogen 2.930 N/A GLU 101.A N ASP 91.A OD1 no hydrogen 3.082 N/A CYS 103.A N ASP 115.A O no hydrogen 3.094 N/A ALA 104.A N LEU 62.A O no hydrogen 2.916 N/A HIS 105.A N ASN 113.A O no hydrogen 2.923 N/A HIS 105.A ND1 PHE 106.A O no hydrogen 2.950 N/A PHE 106.A N THR 58.A O no hydrogen 2.794 N/A THR 107.A N ARG 111.A O no hydrogen 2.944 N/A THR 107.A OG1 ARG 111.A O no hydrogen 2.776 N/A GLY 110.A N THR 107.A O no hydrogen 2.895 N/A ARG 111.A N ASP 109.A OD1 no hydrogen 2.911 N/A ARG 111.A NE ASP 109.A OD1 no hydrogen 3.119 N/A ARG 111.A NE ASP 109.A OD2 no hydrogen 3.207 N/A ARG 111.A NH2 ASP 109.A OD2 no hydrogen 2.789 N/A TRP 112.A N ASN 83.A O no hydrogen 2.737 N/A TRP 112.A NE1 GLN 46.A OE1 no hydrogen 2.908 N/A ASN 113.A N HIS 105.A O no hydrogen 3.072 N/A ASN 113.A ND2 HIS 105.A NE2 no hydrogen 2.987 N/A ASP 115.A N CYS 103.A O no hydrogen 2.748 N/A VAL 116.A N ASP 115.A OD2 no hydrogen 2.757 N/A ARG 119.A N VAL 116.A O no hydrogen 3.089 N/A ARG 119.A NE ASP 115.A OD2 no hydrogen 2.782 N/A TYR 121.A N LYS 21.A O no hydrogen 3.070 N/A TYR 121.A OH ASP 115.A OD1 no hydrogen 2.706 N/A TRP 123.A N SER 17.A OG no hydrogen 2.899 N/A CYS 125.A N TRP 15.A O no hydrogen 2.831 N/A GLU 126.A N HIS 36.A O no hydrogen 2.752 N/A THR 127.A N CYS 13.A O no hydrogen 2.902 N/A THR 127.A OG1 ASP 34.A O no hydrogen 3.402 N/A LEU 129.A N ARG 11.A O.A no hydrogen 2.844 N/A LEU 129.A N ARG 11.A O.B no hydrogen 2.780 N/A