Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.699 N/A CYS 6.A SG CYS 243.A O no hydrogen 3.456 N/A LEU 12.A N PHE 8.A O no hydrogen 3.278 N/A ASN 13.A N THR 9.A O no hydrogen 2.934 N/A GLN 14.A N ASP 10.A O no hydrogen 2.912 N/A SER 15.A N VAL 11.A O no hydrogen 2.900 N/A SER 15.A OG VAL 11.A O no hydrogen 2.821 N/A LYS 16.A N LEU 12.A O no hydrogen 2.919 N/A THR 19.A N SER 15.A O no hydrogen 2.966 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.357 N/A LEU 20.A N LYS 16.A O no hydrogen 2.921 N/A PHE 21.A N PRO 17.A O no hydrogen 2.923 N/A LEU 22.A N VAL 18.A O no hydrogen 2.911 N/A TYR 23.A N THR 19.A O no hydrogen 2.919 N/A GLY 24.A N LEU 20.A O no hydrogen 2.939 N/A VAL 25.A N PHE 21.A O no hydrogen 2.937 N/A VAL 26.A N LEU 22.A O no hydrogen 2.894 N/A PHE 27.A N TYR 23.A O no hydrogen 2.901 N/A LEU 28.A N GLY 24.A O no hydrogen 2.918 N/A PHE 29.A N VAL 25.A O no hydrogen 2.972 N/A GLY 30.A N VAL 26.A O no hydrogen 2.884 N/A SER 31.A N PHE 27.A O no hydrogen 2.918 N/A SER 31.A OG PHE 27.A O no hydrogen 2.529 N/A SER 31.A OG LEU 28.A O no hydrogen 2.985 N/A ILE 32.A N LEU 28.A O no hydrogen 3.000 N/A GLY 33.A N PHE 29.A O no hydrogen 2.890 N/A ASN 34.A N GLY 30.A O no hydrogen 2.915 N/A ASN 34.A ND2 GLY 30.A O no hydrogen 2.564 N/A ASN 34.A ND2 CYS 264.A O no hydrogen 3.355 N/A PHE 35.A N SER 31.A O no hydrogen 2.953 N/A LEU 36.A N ILE 32.A O no hydrogen 2.930 N/A VAL 37.A N GLY 33.A O no hydrogen 2.923 N/A ILE 38.A N ASN 34.A O no hydrogen 2.977 N/A PHE 39.A N PHE 35.A O no hydrogen 2.912 N/A THR 40.A N LEU 36.A O no hydrogen 2.907 N/A THR 40.A OG1 LEU 36.A O no hydrogen 2.651 N/A ILE 41.A N VAL 37.A O no hydrogen 2.958 N/A THR 42.A N ILE 38.A O no hydrogen 2.889 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.678 N/A TRP 43.A N PHE 39.A O no hydrogen 2.946 N/A ARG 44.A N THR 40.A O no hydrogen 2.895 N/A ARG 45.A N ILE 41.A O no hydrogen 3.079 N/A GLN 48.A N ASP 52.A OD2 no hydrogen 3.516 N/A CYS 49.A SG ASP 52.A OD1 no hydrogen 3.260 N/A SER 50.A OG ASP 108.A OD1 no hydrogen 3.292 N/A SER 50.A OG ASP 108.A OD2 no hydrogen 2.536 N/A ASP 52.A N CYS 49.A O no hydrogen 3.067 N/A TYR 54.A N SER 50.A O no hydrogen 2.978 N/A PHE 55.A N GLY 51.A O no hydrogen 2.884 N/A ILE 56.A N ASP 52.A O no hydrogen 2.923 N/A ASN 57.A N VAL 53.A O no hydrogen 2.947 N/A ASN 57.A ND2 VAL 53.A O no hydrogen 2.661 N/A LEU 58.A N TYR 54.A O no hydrogen 2.895 N/A ALA 59.A N PHE 55.A O no hydrogen 2.901 N/A ALA 60.A N ILE 56.A O no hydrogen 2.878 N/A ALA 61.A N ASN 57.A O no hydrogen 2.913 N/A ASP 62.A N LEU 58.A O no hydrogen 2.917 N/A LEU 63.A N ALA 59.A O no hydrogen 2.890 N/A LEU 64.A N ALA 60.A O no hydrogen 2.905 N/A PHE 65.A N ALA 61.A O no hydrogen 2.919 N/A VAL 66.A N ASP 62.A O no hydrogen 2.896 N/A CYS 67.A N LEU 63.A O no hydrogen 2.923 N/A CYS 67.A SG LEU 63.A O no hydrogen 3.136 N/A THR 68.A N PHE 65.A O no hydrogen 3.175 N/A THR 68.A OG1 PHE 65.A O no hydrogen 2.377 N/A LEU 69.A N VAL 66.A O no hydrogen 3.181 N/A TRP 72.A N THR 68.A O no hydrogen 3.131 N/A MET 73.A N LEU 69.A O no hydrogen 2.886 N/A GLN 74.A N PRO 70.A O no hydrogen 2.918 N/A TYR 75.A N LEU 71.A O no hydrogen 2.910 N/A LEU 76.A N TRP 72.A O no hydrogen 2.898 N/A LEU 77.A N MET 73.A O no hydrogen 3.313 N/A THR 85.A OG1 VAL 146.A O no hydrogen 3.114 N/A LEU 87.A N PRO 83.A O no hydrogen 3.465 N/A THR 88.A N CYS 84.A O no hydrogen 2.913 N/A THR 88.A OG1 CYS 84.A O no hydrogen 2.790 N/A ALA 89.A N THR 85.A O no hydrogen 2.910 N/A CYS 90.A N LEU 86.A O no hydrogen 2.892 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.303 N/A PHE 91.A N LEU 87.A O no hydrogen 2.915 N/A TYR 92.A N THR 88.A O no hydrogen 2.940 N/A VAL 93.A N ALA 89.A O no hydrogen 2.885 N/A ALA 94.A N CYS 90.A O no hydrogen 2.920 N/A MET 95.A N PHE 91.A O no hydrogen 2.982 N/A PHE 96.A N TYR 92.A O no hydrogen 2.899 N/A ALA 97.A N VAL 93.A O no hydrogen 2.889 N/A SER 98.A N ALA 94.A O no hydrogen 2.903 N/A SER 98.A OG ASP 62.A OD1 no hydrogen 2.970 N/A LEU 99.A N MET 95.A O no hydrogen 2.972 N/A CYS 100.A N PHE 96.A O no hydrogen 2.879 N/A CYS 100.A SG PHE 96.A O no hydrogen 3.131 N/A PHE 101.A N ALA 97.A O no hydrogen 2.909 N/A ILE 102.A N SER 98.A O no hydrogen 2.939 N/A THR 103.A N LEU 99.A O no hydrogen 2.946 N/A THR 103.A OG1 LEU 99.A O no hydrogen 3.132 N/A GLU 104.A N CYS 100.A O no hydrogen 2.905 N/A ILE 105.A N PHE 101.A O no hydrogen 2.912 N/A LEU 107.A N THR 103.A O no hydrogen 2.940 N/A ASP 108.A N GLU 104.A O no hydrogen 2.888 N/A ARG 109.A N ILE 105.A O no hydrogen 2.973 N/A ARG 109.A NH2 TYR 188.A OH no hydrogen 2.822 N/A TYR 110.A N ALA 106.A O no hydrogen 2.890 N/A TYR 111.A N LEU 107.A O no hydrogen 2.926 N/A ALA 112.A N ASP 108.A O no hydrogen 2.939 N/A ILE 113.A N ARG 109.A O no hydrogen 2.925 N/A VAL 114.A N TYR 110.A O no hydrogen 3.186 N/A ARG 117.A N TYR 111.A O no hydrogen 2.445 N/A ALA 124.A N PRO 120.A O no hydrogen 3.207 N/A CYS 125.A N VAL 121.A O no hydrogen 2.906 N/A CYS 125.A SG VAL 121.A O no hydrogen 3.489 N/A LEU 126.A N LYS 122.A O no hydrogen 2.968 N/A PHE 127.A N GLN 123.A O no hydrogen 2.891 N/A SER 128.A N ALA 124.A O no hydrogen 2.904 N/A SER 128.A OG ALA 124.A O no hydrogen 2.828 N/A ILE 129.A N CYS 125.A O no hydrogen 2.955 N/A PHE 130.A N LEU 126.A O no hydrogen 2.987 N/A TRP 131.A N PHE 127.A O no hydrogen 2.872 N/A TRP 131.A NE1 GLU 104.A OE2 no hydrogen 2.627 N/A TRP 132.A N SER 128.A O no hydrogen 2.934 N/A TRP 132.A NE1 ASN 57.A OD1 no hydrogen 3.013 N/A ILE 133.A N ILE 129.A O no hydrogen 2.972 N/A PHE 134.A N PHE 130.A O no hydrogen 2.913 N/A ALA 135.A N TRP 131.A O no hydrogen 2.885 N/A VAL 136.A N TRP 132.A O no hydrogen 2.948 N/A VAL 136.A N ILE 133.A O no hydrogen 2.918 N/A ILE 137.A N ILE 133.A O no hydrogen 2.955 N/A ILE 138.A N PHE 134.A O no hydrogen 3.204 N/A ALA 139.A N VAL 136.A O no hydrogen 3.114 N/A ILE 140.A N VAL 136.A O no hydrogen 3.119 N/A HIS 142.A N ALA 139.A O no hydrogen 2.800 N/A PHE 143.A N ILE 140.A O no hydrogen 3.423 N/A MET 144.A N ILE 140.A O no hydrogen 3.120 N/A VAL 146.A N PHE 143.A O no hydrogen 3.231 N/A THR 147.A N MET 154.A O no hydrogen 2.935 N/A LYS 149.A N GLN 152.A O no hydrogen 2.904 N/A GLN 152.A N LYS 149.A O no hydrogen 2.907 N/A CYS 153.A N TYR 75.A OH no hydrogen 2.807 N/A MET 154.A N THR 147.A O no hydrogen 2.924 N/A LEU 160.A N TYR 157.A O no hydrogen 3.007 N/A TYR 164.A N GLU 161.A O no hydrogen 3.230 N/A TYR 164.A OH PRO 141.A O no hydrogen 2.198 N/A ILE 167.A N SER 163.A O no hydrogen 2.924 N/A LEU 168.A N TYR 164.A O no hydrogen 2.888 N/A ASN 169.A N PRO 165.A O no hydrogen 2.917 N/A VAL 170.A N ILE 166.A O no hydrogen 2.900 N/A GLU 171.A N ILE 167.A O no hydrogen 2.889 N/A LEU 172.A N LEU 168.A O no hydrogen 2.926 N/A MET 173.A N ASN 169.A O no hydrogen 2.887 N/A LEU 174.A N VAL 170.A O no hydrogen 2.911 N/A GLY 175.A N GLU 171.A O no hydrogen 2.893 N/A ALA 176.A N LEU 172.A O no hydrogen 2.925 N/A VAL 178.A N MET 173.A O no hydrogen 3.215 N/A ILE 179.A N LEU 174.A O no hydrogen 2.934 N/A LEU 181.A N PHE 177.A O no hydrogen 3.063 N/A SER 182.A N VAL 178.A O no hydrogen 2.921 N/A SER 182.A OG VAL 178.A O no hydrogen 2.675 N/A ILE 184.A N PRO 180.A O no hydrogen 2.931 N/A SER 185.A N LEU 181.A O no hydrogen 2.914 N/A SER 185.A OG LEU 181.A O no hydrogen 2.482 N/A TYR 186.A N SER 182.A O no hydrogen 2.918 N/A CYS 187.A N VAL 183.A O no hydrogen 2.894 N/A CYS 187.A SG ALA 106.A O no hydrogen 3.791 N/A CYS 187.A SG VAL 183.A O no hydrogen 3.171 N/A TYR 188.A N ILE 184.A O no hydrogen 2.931 N/A TYR 189.A N SER 185.A O no hydrogen 2.889 N/A ARG 190.A N TYR 186.A O no hydrogen 2.935 N/A ARG 190.A NH1 TYR 186.A OH no hydrogen 2.973 N/A ILE 191.A N CYS 187.A O no hydrogen 2.916 N/A SER 192.A N TYR 188.A O no hydrogen 2.900 N/A SER 192.A OG TYR 188.A O no hydrogen 2.602 N/A ARG 193.A N TYR 189.A O no hydrogen 2.885 N/A ILE 194.A N ARG 190.A O no hydrogen 2.940 N/A ILE 194.A N ILE 191.A O no hydrogen 3.161 N/A VAL 195.A N ILE 191.A O no hydrogen 2.905 N/A ALA 196.A N SER 192.A O no hydrogen 2.905 N/A VAL 197.A N ILE 194.A O no hydrogen 3.348 N/A SER 198.A N VAL 195.A O no hydrogen 3.025 N/A SER 198.A OG VAL 195.A O no hydrogen 2.550 N/A ARG 205.A NH2 THR 276.A O no hydrogen 2.591 N/A ARG 208.A N GLY 204.A O no hydrogen 2.957 N/A VAL 209.A N ARG 205.A O no hydrogen 2.914 N/A LEU 210.A N ILE 206.A O no hydrogen 3.037 N/A ILE 211.A N VAL 207.A O no hydrogen 2.888 N/A ALA 212.A N ARG 208.A O no hydrogen 2.882 N/A VAL 213.A N VAL 209.A O no hydrogen 2.947 N/A VAL 214.A N LEU 210.A O no hydrogen 3.028 N/A LEU 215.A N ILE 211.A O no hydrogen 2.915 N/A VAL 216.A N ALA 212.A O no hydrogen 2.911 N/A PHE 217.A N VAL 213.A O no hydrogen 3.000 N/A ILE 218.A N VAL 214.A O no hydrogen 2.958 N/A ILE 219.A N LEU 215.A O no hydrogen 2.906 N/A PHE 220.A N VAL 216.A O no hydrogen 2.965 N/A TRP 221.A N PHE 217.A O no hydrogen 2.948 N/A TRP 221.A N ILE 218.A O no hydrogen 3.191 N/A LEU 222.A N ILE 218.A O no hydrogen 2.879 N/A HIS 225.A N TRP 221.A O no hydrogen 3.243 N/A HIS 225.A ND1 TRP 221.A O no hydrogen 3.189 N/A LEU 226.A N LEU 222.A O no hydrogen 2.878 N/A THR 227.A N PRO 223.A O no hydrogen 2.938 N/A THR 227.A OG1 PRO 223.A O no hydrogen 2.788 N/A LEU 228.A N TYR 224.A O no hydrogen 2.890 N/A PHE 229.A N HIS 225.A O no hydrogen 2.907 N/A ASP 231.A N THR 227.A O no hydrogen 2.965 N/A THR 232.A N LEU 228.A O no hydrogen 2.904 N/A THR 232.A OG1 LEU 228.A O no hydrogen 2.631 N/A LEU 233.A N PHE 229.A O no hydrogen 2.909 N/A LYS 234.A N VAL 230.A O no hydrogen 2.920 N/A LYS 234.A NZ ASP 231.A OD1 no hydrogen 3.222 N/A LEU 235.A N ASP 231.A O no hydrogen 2.929 N/A LEU 236.A N THR 232.A O no hydrogen 2.684 N/A LYS 237.A N LYS 234.A O no hydrogen 3.135 N/A TRP 238.A N LEU 233.A O no hydrogen 3.068 N/A ILE 239.A N LEU 233.A O no hydrogen 3.397 N/A SER 241.A OG GLU 246.A OE2 no hydrogen 3.097 N/A PHE 245.A N SER 242.A OG no hydrogen 3.267 N/A GLU 246.A N SER 242.A O no hydrogen 2.864 N/A ARG 247.A N CYS 243.A O no hydrogen 2.946 N/A SER 248.A N GLU 244.A O no hydrogen 2.915 N/A SER 248.A OG GLU 244.A O no hydrogen 2.997 N/A LEU 249.A N PHE 245.A O no hydrogen 2.888 N/A LYS 250.A N GLU 246.A O no hydrogen 2.922 N/A ARG 251.A N ARG 247.A O no hydrogen 2.933 N/A ALA 252.A N SER 248.A O no hydrogen 2.911 N/A LEU 253.A N LEU 249.A O no hydrogen 2.902 N/A ILE 254.A N LYS 250.A O no hydrogen 2.950 N/A LEU 255.A N ARG 251.A O no hydrogen 2.936 N/A THR 256.A N ALA 252.A O no hydrogen 2.929 N/A THR 256.A OG1 ALA 252.A O no hydrogen 2.634 N/A THR 256.A OG1 LEU 253.A O no hydrogen 3.200 N/A GLU 257.A N LEU 253.A O no hydrogen 2.932 N/A SER 258.A N ILE 254.A O no hydrogen 2.958 N/A SER 258.A OG ILE 254.A O no hydrogen 3.293 N/A LEU 259.A N LEU 255.A O no hydrogen 2.923 N/A ALA 260.A N THR 256.A O no hydrogen 2.939 N/A PHE 261.A N SER 258.A O no hydrogen 3.333 N/A CYS 262.A N LEU 259.A O no hydrogen 3.314 N/A CYS 262.A SG LEU 259.A O no hydrogen 3.668 N/A CYS 264.A SG PHE 261.A O no hydrogen 3.119 N/A CYS 265.A N CYS 262.A O no hydrogen 2.861 N/A CYS 265.A SG VAL 26.A O no hydrogen 3.199 N/A LEU 266.A N CYS 262.A O no hydrogen 2.968 N/A ASN 267.A N HIS 263.A O no hydrogen 2.909 N/A ASN 267.A ND2 ASP 62.A OD1 no hydrogen 3.570 N/A ASN 267.A ND2 ASP 62.A OD2 no hydrogen 3.293 N/A LEU 269.A N LEU 266.A O no hydrogen 3.141 N/A LEU 270.A N ASN 267.A O no hydrogen 3.145 N/A PHE 273.A N PRO 268.A O no hydrogen 2.852 N/A PHE 278.A N THR 276.A O no hydrogen 3.151 N/A HIS 283.A N ARG 279.A O no hydrogen 2.878 N/A CYS 284.A N GLN 280.A O no hydrogen 2.933 N/A LEU 285.A N GLU 281.A O no hydrogen 2.926 N/A LEU 286.A N LEU 282.A O no hydrogen 2.881 N/A