Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tp0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 123.A O no hydrogen 2.880 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.683 N/A VAL 2.A N ASP 171.A O no hydrogen 2.799 N/A TYR 5.A N CYS 137.A O no hydrogen 2.935 N/A TYR 5.A OH ASP 139.A OD1.A no hydrogen 2.794 N/A TYR 5.A OH ASP 139.A OD2.B no hydrogen 2.738 N/A CYS 7.A N LEU 135.A O no hydrogen 2.930 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.623 N/A ASN 10.A ND2 GLY 51.A O no hydrogen 3.063 N/A SER 11.A N GLU 8.A O no hydrogen 3.021 N/A SER 11.A OG GLU 8.A O no hydrogen 2.663 N/A GLN 15.A N LEU 12.A O no hydrogen 2.975 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.017 N/A VAL 16.A N GLY 27.A O no hydrogen 2.985 N/A SER 17.A N ARG 49.A O no hydrogen 2.993 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.717 N/A LEU 18.A N CYS 25.A O no hydrogen 2.812 N/A ASN 19.A N GLN 47.A O no hydrogen 2.875 N/A SER 20.A N.A SER 22.A O no hydrogen 3.106 N/A SER 20.A N.B SER 22.A O no hydrogen 3.056 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 3.104 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.717 N/A HIS 23.A NE2 ARG 175.A O no hydrogen 2.970 N/A PHE 24.A N LEU 18.A O no hydrogen 2.928 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.073 N/A GLY 26.A N SER 177.A O no hydrogen 2.795 N/A GLY 27.A N VAL 16.A O no hydrogen 3.203 N/A SER 28.A N VAL 36.A O no hydrogen 2.903 N/A LEU 29.A N TYR 14.A O no hydrogen 2.861 N/A ILE 30.A N TRP 34.A O no hydrogen 2.947 N/A SER 31.A N TRP 34.A O no hydrogen 3.345 N/A GLN 33.A NE2 LEU 90.A O no hydrogen 2.892 N/A TRP 34.A N SER 31.A O no hydrogen 3.438 N/A VAL 35.A N ILE 88.A O no hydrogen 2.881 N/A VAL 36.A N SER 28.A O no hydrogen 2.870 N/A SER 37.A N MET 86.A O no hydrogen 2.939 N/A SER 37.A OG GLY 26.A O no hydrogen 2.807 N/A ALA 38.A N SER 37.A OG no hydrogen 2.789 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.843 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.759 N/A HIS 40.A NE2 SER 177.A OG no hydrogen 3.170 N/A CYS 41.A N ALA 38.A O no hydrogen 2.984 N/A CYS 41.A SG SER 177.A O no hydrogen 3.492 N/A TYR 42.A N ALA 39.A O no hydrogen 3.043 N/A GLN 47.A N ASN 19.A O no hydrogen 2.945 N/A VAL 48.A N ILE 65.A O no hydrogen 2.834 N/A ARG 49.A N SER 17.A O no hydrogen 2.813 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.799 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.885 N/A LEU 50.A N GLN 63.A O no hydrogen 2.826 N/A HIS 53.A NE2 GLU 134.A OE2 no hydrogen 3.167 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 3.061 N/A ILE 55.A N ASP 133.A O no hydrogen 2.909 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 2.857 N/A VAL 57.A N ASN 54.A O no hydrogen 3.501 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.286 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.836 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.826 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.855 N/A GLN 63.A N LEU 50.A O no hydrogen 2.972 N/A GLN 63.A NE2 VAL 95.A O no hydrogen 2.940 N/A ILE 65.A N VAL 48.A O no hydrogen 2.886 N/A ALA 67.A N ILE 46.A O no hydrogen 2.865 N/A ALA 68.A N LYS 89.A O no hydrogen 2.782 N/A LYS 69.A N LYS 89.A O no hydrogen 3.280 N/A LYS 69.A NZ ASN 223.A OD1 no hydrogen 3.042 N/A ILE 71.A N LEU 87.A O no hydrogen 2.775 N/A HIS 73.A N ILE 85.A O no hydrogen 3.042 N/A LYS 75.A N HIS 73.A ND1 no hydrogen 2.989 N/A TYR 76.A N HIS 73.A O no hydrogen 3.045 N/A ASN 77.A N ASP 82.A O no hydrogen 3.034 N/A ARG 78.A NH2.B TYR 76.A O no hydrogen 3.248 N/A ASP 79.A N ASN 77.A OD1 no hydrogen 2.879 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.001 N/A LEU 81.A N ASN 77.A O no hydrogen 2.793 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.169 N/A ASN 83.A N SER 159.A OG no hydrogen 3.036 N/A ASN 83.A ND2 LYS 75.A O no hydrogen 2.989 N/A ILE 85.A N ASN 83.A O no hydrogen 2.956 N/A MET 86.A N SER 37.A O no hydrogen 2.927 N/A LEU 87.A N ILE 71.A O no hydrogen 2.912 N/A ILE 88.A N VAL 35.A O no hydrogen 2.825 N/A LYS 89.A N LYS 69.A O no hydrogen 2.899 N/A LYS 89.A NZ ASN 223.A O no hydrogen 2.997 N/A LEU 90.A N GLN 33.A O no hydrogen 2.793 N/A SER 91.A N ASN 66.A O no hydrogen 2.863 N/A SER 91.A OG.A ASN 66.A O no hydrogen 3.070 N/A SER 91.A OG.B ASN 66.A O no hydrogen 3.019 N/A ALA 94.A N GLU 32.A O no hydrogen 2.800 N/A VAL 95.A N GLN 63.A OE1 no hydrogen 2.895 N/A ASN 97.A N VAL 100.A O no hydrogen 2.841 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.932 N/A ARG 99.A NH1 ASN 10.A OD1 no hydrogen 2.875 N/A VAL 100.A N ASN 97.A OD1 no hydrogen 2.913 N/A SER 101.A N.A PRO 13.A O no hydrogen 3.149 N/A SER 101.A N.B PRO 13.A O no hydrogen 3.124 N/A ILE 103.A N LEU 29.A O no hydrogen 2.973 N/A SER 104.A OG.A LEU 105.A O no hydrogen 2.806 N/A THR 107.A N GLN 186.A OE1 no hydrogen 3.032 N/A THR 107.A OG1 GLN 186.A OE1 no hydrogen 3.465 N/A GLY 113.A N VAL 142.A O no hydrogen 2.813 N/A THR 114.A N ALA 111.A O no hydrogen 3.117 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.727 N/A CYS 116.A N ALA 140.A O no hydrogen 2.837 N/A CYS 116.A SG THR 114.A O no hydrogen 3.696 N/A LEU 117.A N VAL 182.A O no hydrogen 2.793 N/A ILE 118.A N LEU 138.A O no hydrogen 2.913 N/A SER 119.A OG GLN 15.A OE1 no hydrogen 2.707 N/A GLY 120.A N LYS 136.A O no hydrogen 2.985 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 2.954 N/A GLY 122.A N ASP 176.A OD1 no hydrogen 2.762 N/A ASN 123.A N GLN 174.A O no hydrogen 2.853 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 2.918 N/A THR 124.A N ASP 130.A O no hydrogen 2.953 N/A THR 124.A OG1 ASP 130.A O no hydrogen 3.290 N/A LEU 125.A N ASN 123.A OD1 no hydrogen 3.006 N/A SER 126.A OG CYS 197.A O.A no hydrogen 2.760 N/A SER 126.A OG CYS 197.A O.B no hydrogen 2.704 N/A ASP 130.A N ASN 123.A OD1 no hydrogen 2.975 N/A LEU 135.A N HIS 53.A O no hydrogen 3.149 N/A LYS 136.A N GLY 120.A O no hydrogen 3.074 N/A LYS 136.A NZ THR 6.A OG1 no hydrogen 2.881 N/A LYS 136.A NZ GLU 134.A O no hydrogen 2.939 N/A CYS 137.A N TYR 5.A O no hydrogen 2.814 N/A LEU 138.A N ILE 118.A O no hydrogen 2.870 N/A ALA 140.A N CYS 116.A O no hydrogen 2.966 N/A VAL 142.A N THR 114.A O no hydrogen 2.911 N/A LEU 143.A N CYS 162.A O no hydrogen 2.879 N/A THR 144.A N GLU 147.A OE1 no hydrogen 3.028 N/A GLN 145.A NE2 MET 160.A O no hydrogen 2.810 N/A GLU 147.A N THR 144.A OG1 no hydrogen 3.014 N/A CYS 148.A N THR 144.A O no hydrogen 2.958 N/A LYS 149.A N.A GLN 145.A O no hydrogen 2.895 N/A LYS 149.A N.B GLN 145.A O no hydrogen 2.894 N/A ALA 150.A N ALA 146.A O no hydrogen 2.908 N/A SER 151.A N GLU 147.A O no hydrogen 3.106 N/A SER 151.A N CYS 148.A O no hydrogen 3.172 N/A SER 151.A OG GLU 147.A O no hydrogen 2.795 N/A SER 151.A OG ASN 201.A O no hydrogen 3.412 N/A TYR 152.A N CYS 148.A O no hydrogen 3.199 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.711 N/A LYS 155.A N TYR 152.A O no hydrogen 3.026 N/A THR 157.A OG1 ASP 82.A OD2 no hydrogen 2.854 N/A THR 157.A OG1 SER 159.A OG no hydrogen 3.006 N/A SER 159.A N THR 157.A OG1 no hydrogen 3.179 N/A SER 159.A OG ASP 82.A OD2 no hydrogen 3.205 N/A SER 159.A OG THR 157.A OG1 no hydrogen 3.006 N/A MET 160.A N THR 157.A O no hydrogen 3.086 N/A PHE 161.A N TYR 206.A O no hydrogen 2.895 N/A VAL 163.A N GLY 204.A O no hydrogen 3.278 N/A GLY 164.A N PRO 141.A O no hydrogen 3.002 N/A GLU 167.A N GLU 167.A OE2 no hydrogen 2.780 N/A GLY 168.A N PHE 165A.A O no hydrogen 2.942 N/A GLY 169.A N ALA 198.A O no hydrogen 2.811 N/A ASP 171.A N VAL 2.A O no hydrogen 3.009 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.711 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 2.884 N/A ASP 176.A N CYS 173.A O no hydrogen 2.905 N/A SER 177.A OG HIS 40.A NE2 no hydrogen 3.170 N/A GLY 178.A N VAL 191.A O no hydrogen 2.860 N/A GLY 179.A N ASP 176.A O no hydrogen 2.961 N/A VAL 181.A N GLY 189.A O no hydrogen 2.963 N/A VAL 182.A N LEU 117.A O no hydrogen 2.934 N/A CYS 183.A N GLN 186.A O no hydrogen 2.902 N/A GLN 186.A N CYS 183.A O no hydrogen 3.046 N/A GLN 186.A NE2 THR 107.A OG1 no hydrogen 3.139 N/A LEU 187.A N SER 104.A O.A no hydrogen 2.861 N/A LEU 187.A N SER 104.A O.B no hydrogen 2.888 N/A GLN 188.A N VAL 181.A O no hydrogen 2.890 N/A GLN 188.A NE2 ALA 108.A O no hydrogen 2.924 N/A GLY 189.A N VAL 181.A O no hydrogen 3.183 N/A VAL 190.A N THR 207.A O no hydrogen 3.271 N/A VAL 191.A N GLY 179.A O no hydrogen 2.918 N/A SER 192.A N VAL 205.A O no hydrogen 3.131 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 2.667 N/A TRP 193.A N VAL 205.A O no hydrogen 3.076 N/A HIS 195.A N TYR 152.A OH no hydrogen 3.139 N/A CYS 197.A SG.A SER 172.A O no hydrogen 3.748 N/A CYS 197.A SG.B LEU 125.A O no hydrogen 3.355 N/A ALA 198.A N ASP 171.A OD2 no hydrogen 2.914 N/A ASN 201.A N LEU 166.A O no hydrogen 2.799 N/A ARG 202.A N TRP 199A.A O no hydrogen 3.072 N/A ARG 202.A NH1 ASN 201.A O no hydrogen 2.969 N/A VAL 205.A N TRP 193.A O no hydrogen 2.835 N/A TYR 206.A N PHE 161.A O no hydrogen 2.793 N/A TYR 206.A OH SER 172.A OG no hydrogen 2.711 N/A THR 207.A N VAL 190.A O no hydrogen 2.980 N/A THR 207.A OG1 ASP 84.A O no hydrogen 2.757 N/A LYS 208.A N SER 159.A O no hydrogen 2.858 N/A LYS 208.A NZ ASN 158.A O no hydrogen 3.456 N/A VAL 209.A N GLN 188.A O no hydrogen 3.090 N/A ASN 211.A N LYS 208.A O no hydrogen 3.067 N/A ASN 211.A ND2 ASN 158.A O no hydrogen 3.434 N/A TYR 212.A N VAL 209.A O no hydrogen 2.888 N/A TYR 212.A OH ASN 83.A OD1 no hydrogen 2.587 N/A VAL 213.A N TYR 210.A O no hydrogen 3.423 N/A ILE 216.A N TYR 212.A O no hydrogen 2.807 N/A LYS 217.A N VAL 213.A O no hydrogen 2.912 N/A ASP 218.A N ASP 214.A O no hydrogen 2.925 N/A THR 219.A N TRP 215.A O no hydrogen 2.891 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.777 N/A ILE 220.A N ILE 216.A O no hydrogen 2.945 N/A ALA 221.A N LYS 217.A O no hydrogen 2.953 N/A ALA 222.A N ASP 218.A O no hydrogen 3.070 N/A ASN 223.A N ILE 220.A O no hydrogen 3.147 N/A ASN 223.A ND2 THR 219.A O no hydrogen 3.021 N/A SER 224.A OG ILE 220.A O no hydrogen 2.567 N/A TRP 199A.A NE1 SER 126.A O no hydrogen 3.050 N/A