Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 3.A OG no hydrogen 3.226 N/A ARG 7.A NE VAL 242.A O no hydrogen 2.803 N/A ARG 7.A NH2 VAL 242.A O no hydrogen 3.133 N/A GLU 9.A N GLU 220.A O no hydrogen 2.991 N/A LEU 11.A N SER 222.A O no hydrogen 2.853 N/A ALA 13.A N VAL 224.A O no hydrogen 2.960 N/A VAL 14.A N HIS 54.A O no hydrogen 2.854 N/A VAL 16.A N VAL 56.A O no hydrogen 2.829 N/A ARG 17.A N GLN 20.A O no hydrogen 2.951 N/A ARG 17.A NE ASP 59.A OD1 no hydrogen 2.965 N/A ARG 17.A NH1 THR 64.A OG1 no hydrogen 2.897 N/A ARG 17.A NH2 SER 29.A OG no hydrogen 2.963 N/A ARG 17.A NH2 GLU 32.A OE2 no hydrogen 2.769 N/A ASP 18.A N ASP 59.A OD2 no hydrogen 2.765 N/A GLY 19.A N ASN 67.A OD1 no hydrogen 3.059 N/A GLN 20.A N ARG 17.A O no hydrogen 2.984 N/A GLN 20.A NE2 SER 34.A OG no hydrogen 2.664 N/A ALA 21.A N GLY 36.A O no hydrogen 2.844 N/A VAL 22.A N ASP 15.A O no hydrogen 2.818 N/A ARG 23.A N.A THR 33.A O no hydrogen 2.923 N/A ARG 23.A N.B THR 33.A O no hydrogen 2.998 N/A ARG 23.A NH2.B ASP 174.A OD1.A no hydrogen 2.543 N/A ARG 23.A NH2.B ASP 174.A OD1.B no hydrogen 3.139 N/A VAL 25.A N THR 31.A OG1 no hydrogen 2.913 N/A HIS 26.A N ASP 174.A O.A no hydrogen 2.745 N/A HIS 26.A N ASP 174.A O.B no hydrogen 2.763 N/A GLU 28.A N VAL 25.A O no hydrogen 3.026 N/A GLY 30.A N GLU 32.A OE2 no hydrogen 3.110 N/A THR 31.A N GLU 28.A O no hydrogen 3.015 N/A THR 31.A OG1 GLU 28.A O no hydrogen 2.627 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.830 N/A THR 33.A N ARG 23.A O.A no hydrogen 2.827 N/A THR 33.A N ARG 23.A O.B no hydrogen 2.908 N/A TYR 35.A N.A ALA 21.A O no hydrogen 2.802 N/A TYR 35.A N.B ALA 21.A O no hydrogen 2.823 N/A GLU 40.A N SER 37.A OG no hydrogen 3.051 N/A ALA 41.A N SER 37.A O no hydrogen 3.056 N/A ALA 42.A N PRO 38.A O no hydrogen 2.916 N/A LEU 43.A N LEU 39.A O no hydrogen 2.942 N/A SER 44.A N GLU 40.A O no hydrogen 2.973 N/A SER 44.A OG GLU 40.A O no hydrogen 3.008 N/A TRP 45.A N ALA 41.A O no hydrogen 3.099 N/A TRP 45.A NE1 TYR 229.A OH no hydrogen 3.235 N/A GLN 46.A N ALA 42.A O no hydrogen 2.952 N/A ARG 47.A N LEU 43.A O no hydrogen 2.866 N/A ALA 48.A N SER 44.A O no hydrogen 3.101 N/A ALA 48.A N TRP 45.A O no hydrogen 3.090 N/A GLY 49.A N GLN 46.A O no hydrogen 3.100 N/A ALA 50.A N TRP 45.A O no hydrogen 3.052 N/A LEU 53.A N LYS 80.A O no hydrogen 2.860 N/A HIS 54.A N PRO 12.A O no hydrogen 2.917 N/A HIS 54.A ND1 GLU 82.A OE1 no hydrogen 2.600 N/A LEU 55.A N GLU 82.A O no hydrogen 2.739 N/A VAL 56.A N VAL 14.A O no hydrogen 2.934 N/A ASP 57.A N SER 84.A O no hydrogen 2.920 N/A LEU 58.A N VAL 16.A O no hydrogen 2.945 N/A ALA 60.A N ASP 57.A OD1 no hydrogen 3.137 N/A ALA 61.A N ASP 57.A O no hydrogen 3.158 N/A PHE 62.A N LEU 58.A O no hydrogen 2.894 N/A GLY 63.A N ASP 59.A O no hydrogen 2.785 N/A THR 64.A N ASP 59.A O no hydrogen 2.997 N/A THR 64.A OG1 ASP 59.A OD1 no hydrogen 2.819 N/A ASN 67.A N ASP 57.A OD2 no hydrogen 2.747 N/A ASN 67.A ND2 ASP 57.A OD1 no hydrogen 2.949 N/A ASN 67.A ND2 ASP 59.A OD2 no hydrogen 2.852 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.960 N/A ARG 68.A NE ASP 66.A OD1 no hydrogen 3.123 N/A ARG 68.A NE ASP 66.A OD2 no hydrogen 3.256 N/A ARG 68.A NH1 ASP 66.A OD2 no hydrogen 2.911 N/A VAL 71.A N ASN 67.A O no hydrogen 2.982 N/A ARG 72.A N ARG 68.A O no hydrogen 2.982 N/A GLN 73.A N GLU 69.A O no hydrogen 2.908 N/A VAL 74.A N LEU 70.A O no hydrogen 2.879 N/A THR 75.A N VAL 71.A O no hydrogen 2.944 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.890 N/A GLU 76.A N ARG 72.A O no hydrogen 2.928 N/A ALA 77.A N GLN 73.A O no hydrogen 3.025 N/A ASP 78.A N GLN 46.A OE1 no hydrogen 2.812 N/A LYS 80.A N GLU 51.A O no hydrogen 3.158 N/A VAL 81.A N THR 102.A OG1 no hydrogen 3.150 N/A GLU 82.A N LEU 53.A O no hydrogen 2.851 N/A LEU 83.A N ARG 103.A O no hydrogen 2.976 N/A SER 84.A N LEU 55.A O no hydrogen 2.973 N/A ARG 88.A N SER 92.A OG no hydrogen 2.924 N/A ARG 88.A NH2 ALA 61.A O no hydrogen 2.813 N/A ASP 89.A N SER 92.A OG no hydrogen 3.127 N/A SER 92.A N ASP 89.A OD1 no hydrogen 2.883 N/A SER 92.A OG GLY 86.A O no hydrogen 3.245 N/A SER 92.A OG ASP 89.A O no hydrogen 3.165 N/A SER 92.A OG ASP 89.A OD1 no hydrogen 2.731 N/A LEU 93.A N ASP 89.A O no hydrogen 2.957 N/A ALA 94.A N ASP 90.A O no hydrogen 2.850 N/A ALA 95.A N ALA 91.A O no hydrogen 2.985 N/A ALA 96.A N SER 92.A O no hydrogen 3.034 N/A LEU 97.A N LEU 93.A O no hydrogen 2.890 N/A ALA 98.A N ALA 94.A O no hydrogen 3.027 N/A THR 99.A N ALA 96.A O no hydrogen 3.153 N/A THR 99.A OG1 ALA 96.A O no hydrogen 2.702 N/A GLY 100.A N LEU 97.A O no hydrogen 3.122 N/A CYS 101.A N THR 99.A OG1 no hydrogen 3.292 N/A CYS 101.A SG ALA 96.A O no hydrogen 3.534 N/A CYS 101.A SG ARG 103.A O no hydrogen 3.709 N/A THR 102.A N VAL 81.A O no hydrogen 2.777 N/A ARG 103.A N VAL 81.A O no hydrogen 3.278 N/A ARG 103.A NE GLU 82.A OE2 no hydrogen 2.722 N/A ARG 103.A NH2 GLU 82.A OE2 no hydrogen 3.035 N/A VAL 104.A N ARG 127.A O.A no hydrogen 2.967 N/A VAL 104.A N ARG 127.A O.B no hydrogen 2.778 N/A ASN 105.A N LEU 83.A O no hydrogen 2.975 N/A ASN 105.A ND2 GLU 82.A OE2 no hydrogen 2.984 N/A LEU 106.A N ALA 129.A O no hydrogen 2.934 N/A ALA 110.A N GLY 107.A O no hydrogen 3.010 N/A LEU 111.A N THR 108.A O no hydrogen 2.933 N/A GLU 112.A N THR 108.A O no hydrogen 2.911 N/A SER 113.A N ALA 109.A O no hydrogen 2.797 N/A TRP 116.A NE1 ASP 90.A OD1 no hydrogen 2.770 N/A VAL 117.A N SER 113.A O no hydrogen 3.028 N/A ALA 118.A N PRO 114.A O no hydrogen 2.908 N/A LYS 119.A N GLU 115.A O no hydrogen 3.107 N/A LYS 119.A NZ ASP 90.A OD1 no hydrogen 2.817 N/A LYS 119.A NZ ASP 90.A OD2 no hydrogen 3.374 N/A VAL 120.A N TRP 116.A O no hydrogen 2.964 N/A ILE 121.A N VAL 117.A O no hydrogen 2.890 N/A ALA 122.A N ALA 118.A O no hydrogen 3.126 N/A GLU 123.A N LYS 119.A O no hydrogen 3.008 N/A HIS 124.A N VAL 120.A O no hydrogen 2.873 N/A GLY 125.A N ILE 121.A O no hydrogen 3.084 N/A ARG 127.A N.A HIS 124.A O no hydrogen 3.252 N/A ARG 127.A N.B HIS 124.A O no hydrogen 3.244 N/A ARG 127.A NH2.A LEU 97.A O no hydrogen 2.844 N/A ARG 127.A NH2.A CYS 101.A O no hydrogen 2.897 N/A ILE 128.A N GLY 125.A O no hydrogen 3.088 N/A ALA 129.A N VAL 104.A O no hydrogen 2.923 N/A VAL 130.A N ARG 165.A O no hydrogen 3.103 N/A GLY 131.A N LEU 106.A O no hydrogen 2.810 N/A LEU 132.A N VAL 167.A O no hydrogen 2.827 N/A VAL 134.A N THR 169.A O no hydrogen 2.959 N/A ARG 135.A N THR 138.A O no hydrogen 3.049 N/A THR 138.A N ARG 135.A O no hydrogen 3.132 N/A LEU 139.A N GLY 149.A O no hydrogen 2.837 N/A LYS 140.A N ASP 133.A O no hydrogen 2.921 N/A LYS 140.A NZ GLU 147.A OE1 no hydrogen 2.745 N/A LYS 140.A NZ GLU 147.A OE2 no hydrogen 3.015 N/A GLY 141.A N SER 146.A O no hydrogen 3.007 N/A ARG 142.A N THR 108.A OG1 no hydrogen 2.819 N/A ARG 142.A NE GLU 112.A OE2 no hydrogen 2.778 N/A ARG 142.A NH2 GLU 112.A OE1 no hydrogen 2.903 N/A TRP 144.A NE1 ASP 133.A OD2 no hydrogen 2.892 N/A THR 145.A N ARG 142.A O no hydrogen 3.410 N/A THR 145.A OG1 ARG 142.A O no hydrogen 2.722 N/A SER 146.A N GLY 141.A O no hydrogen 2.989 N/A GLY 148.A N LEU 139.A O no hydrogen 2.724 N/A LEU 151.A N THR 137.A O no hydrogen 2.819 N/A GLU 153.A N.A ASP 150.A OD2 no hydrogen 2.890 N/A GLU 153.A N.B ASP 150.A OD2 no hydrogen 2.901 N/A ALA 154.A N ASP 150.A O no hydrogen 3.206 N/A LEU 155.A N LEU 151.A O no hydrogen 2.946 N/A GLU 156.A N TYR 152.A O no hydrogen 2.997 N/A ARG 157.A N GLU 153.A O.A no hydrogen 3.175 N/A ARG 157.A N GLU 153.A O.B no hydrogen 3.144 N/A ARG 157.A NE GLU 161.A OE2 no hydrogen 3.231 N/A ARG 157.A NH2 ALA 110.A O no hydrogen 3.088 N/A LEU 158.A N ALA 154.A O no hydrogen 2.829 N/A ASP 159.A N LEU 155.A O no hydrogen 2.832 N/A LYS 160.A N GLU 156.A O no hydrogen 3.209 N/A LYS 160.A NZ GLU 156.A OE2 no hydrogen 3.480 N/A GLU 161.A N ARG 157.A O no hydrogen 2.992 N/A GLY 162.A N ASP 159.A O no hydrogen 2.988 N/A CYS 163.A N LEU 158.A O no hydrogen 2.975 N/A CYS 163.A SG ARG 165.A O no hydrogen 3.437 N/A ARG 165.A NE GLU 220.A OE1 no hydrogen 2.795 N/A ARG 165.A NH2 GLU 220.A OE1 no hydrogen 3.472 N/A ARG 165.A NH2 GLU 220.A OE2 no hydrogen 2.841 N/A TYR 166.A N PRO 195.A O no hydrogen 3.079 N/A TYR 166.A OH ASP 159.A OD1 no hydrogen 2.698 N/A VAL 167.A N VAL 130.A O no hydrogen 2.930 N/A VAL 168.A N VAL 197.A O no hydrogen 2.784 N/A THR 169.A N LEU 132.A O no hydrogen 3.060 N/A THR 169.A OG1 ASP 133.A OD1 no hydrogen 2.793 N/A ASP 170.A N SER 199.A O no hydrogen 3.413 N/A ILE 171.A N VAL 134.A O no hydrogen 2.885 N/A ALA 172.A N ASP 170.A OD1 no hydrogen 2.893 N/A LYS 173.A N ASP 170.A O no hydrogen 2.979 N/A LYS 173.A NZ ASP 170.A OD2 no hydrogen 2.772 N/A ASP 174.A N.A ASP 170.A O no hydrogen 3.169 N/A ASP 174.A N.A ILE 171.A O no hydrogen 3.290 N/A ASP 174.A N.B ASP 170.A O no hydrogen 3.192 N/A ASP 174.A N.B ILE 171.A O no hydrogen 3.227 N/A THR 176.A N LYS 173.A O no hydrogen 3.109 N/A THR 176.A OG1 LYS 173.A O no hydrogen 2.711 N/A GLN 178.A N THR 176.A OG1 no hydrogen 3.089 N/A GLY 179.A N GLY 201.A O no hydrogen 2.789 N/A ASN 181.A ND2 ASP 170.A OD2 no hydrogen 2.871 N/A LEU 184.A N ASN 181.A OD1 no hydrogen 2.993 N/A LEU 185.A N ASN 181.A O no hydrogen 3.414 N/A ARG 186.A N LEU 182.A O no hydrogen 2.931 N/A ASN 187.A N GLU 183.A O no hydrogen 2.885 N/A VAL 188.A N LEU 184.A O no hydrogen 2.862 N/A CYS 189.A N LEU 185.A O no hydrogen 2.917 N/A CYS 189.A SG LEU 185.A O no hydrogen 3.365 N/A ALA 190.A N ARG 186.A O no hydrogen 3.007 N/A ALA 191.A N VAL 188.A O no hydrogen 2.922 N/A THR 192.A N VAL 188.A O no hydrogen 3.054 N/A THR 192.A OG1 ASP 159.A OD1 no hydrogen 2.808 N/A THR 192.A OG1 ASP 159.A OD2 no hydrogen 3.237 N/A ARG 194.A N THR 192.A OG1 no hydrogen 3.021 N/A VAL 196.A N GLY 218.A O no hydrogen 3.165 N/A VAL 197.A N TYR 166.A O no hydrogen 2.817 N/A ALA 198.A N GLY 221.A O no hydrogen 2.853 N/A SER 199.A N VAL 168.A O no hydrogen 3.021 N/A SER 203.A N ASP 207.A OD2 no hydrogen 2.788 N/A SER 203.A OG ASP 207.A OD2 no hydrogen 2.714 N/A ASP 207.A N SER 204.A OG no hydrogen 3.000 N/A LEU 208.A N SER 204.A O no hydrogen 3.287 N/A ARG 209.A N LEU 205.A O no hydrogen 2.891 N/A ARG 209.A NH1 ASP 206.A OD1 no hydrogen 2.906 N/A ALA 210.A N ASP 206.A O no hydrogen 2.929 N/A ILE 211.A N ASP 207.A O no hydrogen 3.009 N/A ALA 212.A N LEU 208.A O no hydrogen 2.826 N/A GLU 213.A N ARG 209.A O no hydrogen 3.096 N/A LEU 214.A N ILE 211.A O no hydrogen 2.905 N/A VAL 215.A N ALA 212.A O no hydrogen 3.120 N/A LEU 217.A N LEU 214.A O no hydrogen 2.918 N/A GLY 218.A N LEU 214.A O no hydrogen 3.285 N/A GLY 218.A N VAL 215.A O no hydrogen 3.078 N/A VAL 219.A N LEU 214.A O no hydrogen 3.221 N/A GLU 220.A N VAL 196.A O no hydrogen 2.694 N/A SER 222.A N GLU 9.A O no hydrogen 2.844 N/A ILE 223.A N ALA 198.A O no hydrogen 2.799 N/A VAL 224.A N LEU 11.A O no hydrogen 3.165 N/A LYS 226.A NZ LEU 24.A O no hydrogen 3.432 N/A LYS 226.A NZ GLY 175.A O no hydrogen 2.784 N/A LEU 228.A N GLY 225.A O no hydrogen 2.977 N/A TYR 229.A N GLY 225.A O no hydrogen 3.280 N/A TYR 229.A OH ALA 13.A O no hydrogen 2.579 N/A ALA 230.A N LYS 226.A O no hydrogen 2.745 N/A LYS 231.A N LEU 228.A O no hydrogen 3.091 N/A ALA 232.A N ALA 227.A O no hydrogen 2.872 N/A THR 234.A N GLU 237.A OE1 no hydrogen 2.959 N/A GLU 236.A N GLU 236.A OE1 no hydrogen 2.831 N/A GLU 237.A N THR 234.A OG1 no hydrogen 3.042 N/A ALA 238.A N THR 234.A O no hydrogen 2.948 N/A LEU 239.A N LEU 235.A O no hydrogen 2.840 N/A GLU 240.A N GLU 236.A O no hydrogen 3.098 N/A ALA 241.A N GLU 237.A O no hydrogen 2.870 N/A VAL 242.A N ALA 238.A O no hydrogen 3.259 N/A ALA 243.A N GLU 240.A O no hydrogen 3.235 N/A