Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tyh_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 2.A O no hydrogen 2.788 N/A VAL 7.A N PHE 3.A O no hydrogen 2.908 N/A GLY 8.A N TYR 5.A O no hydrogen 3.302 N/A ARG 9.A N TYR 5.A O no hydrogen 3.079 N/A LYS 10.A N VAL 6.A O no hydrogen 3.082 N/A LYS 11.A N VAL 7.A O no hydrogen 3.208 N/A MET 12.A N GLY 8.A O no hydrogen 2.811 N/A MET 13.A N ARG 9.A O no hydrogen 3.026 N/A ASP 14.A N LYS 11.A O no hydrogen 3.221 N/A GLN 16.A N MET 12.A O no hydrogen 3.139 N/A TYR 17.A N MET 13.A O no hydrogen 3.168 N/A LYS 18.A N ASP 14.A O no hydrogen 3.216 N/A CYS 19.A N ALA 15.A O no hydrogen 2.819 N/A CYS 19.A SG ALA 15.A O no hydrogen 3.249 N/A TYR 20.A N GLN 16.A O no hydrogen 3.132 N/A ASP 21.A N TYR 17.A O no hydrogen 3.030 N/A ARG 22.A N LYS 18.A O no hydrogen 2.905 N/A MET 23.A N CYS 19.A O no hydrogen 2.901 N/A GLN 24.A N ASP 21.A O no hydrogen 3.282 N/A GLN 25.A N ASP 21.A O no hydrogen 3.419 N/A LEU 26.A N ARG 22.A O no hydrogen 3.140 N/A CYS 36.A N THR 49.A O no hydrogen 2.802 N/A CYS 36.A SG PRO 50.A O no hydrogen 3.809 N/A ASN 37.A ND2 TYR 35.A O no hydrogen 3.593 N/A TRP 43.A N ASP 41.A OD1 no hydrogen 2.939 N/A LEU 44.A N ASP 41.A OD1 no hydrogen 3.094 N/A TRP 46.A N THR 39.A O no hydrogen 3.246 N/A THR 49.A N CYS 36.A O no hydrogen 2.720 N/A CYS 59.A SG ASP 67.A O no hydrogen 3.175 N/A CYS 59.A SG GLU 70.A O no hydrogen 3.408 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.593 N/A PHE 66.A N PHE 63.A O no hydrogen 3.321 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.566 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 3.477 N/A VAL 72.A N GLN 57.A O no hydrogen 2.724 N/A THR 73.A N ASN 94.A O no hydrogen 3.087 N/A ASP 77.A N VAL 81.A O no hydrogen 3.221 N/A PHE 83.A N TYR 75.A O no hydrogen 2.832 N/A ASN 89.A N HIS 85.A O no hydrogen 2.831 N/A TRP 92.A N PHE 83.A O no hydrogen 2.934 N/A ASN 94.A ND2 THR 73.A O no hydrogen 3.219 N/A TYR 95.A OH ASP 41.A OD2 no hydrogen 2.535 N/A CYS 98.A N TYR 95.A O no hydrogen 3.167 N/A CYS 98.A SG ASP 67.A O no hydrogen 3.296 N/A THR 102.A N ASN 99.A O no hydrogen 3.293 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.266 N/A THR 102.A OG1 ASN 99.A OD1 no hydrogen 2.331 N/A LYS 105.A N PHE 101.A O no hydrogen 3.061 N/A LEU 106.A N THR 102.A O no hydrogen 2.971 N/A LEU 106.A N PRO 103.A O no hydrogen 3.214 N/A ASN 108.A N GLU 104.A O no hydrogen 3.391 N/A ALA 109.A N LYS 105.A O no hydrogen 2.927 N/A TYR 110.A N LEU 106.A O no hydrogen 3.023 N/A VAL 111.A N LYS 107.A O no hydrogen 3.367 N/A TYR 113.A N ALA 109.A O no hydrogen 3.123 N/A TYR 113.A OH LEU 166.A O no hydrogen 2.784 N/A TYR 114.A N TYR 110.A O no hydrogen 3.239 N/A LEU 115.A N VAL 111.A O no hydrogen 2.966 N/A ALA 116.A N LEU 112.A O no hydrogen 2.870 N/A ILE 117.A N TYR 114.A O no hydrogen 3.287 N/A VAL 118.A N TYR 114.A O no hydrogen 2.933 N/A GLY 119.A N LEU 115.A O no hydrogen 2.838 N/A SER 121.A N VAL 118.A O no hydrogen 3.239 N/A SER 121.A OG ILE 117.A O no hydrogen 2.459 N/A LEU 122.A N VAL 118.A O no hydrogen 3.339 N/A PHE 125.A N SER 121.A O no hydrogen 3.214 N/A THR 126.A N LEU 122.A O no hydrogen 3.204 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.431 N/A LEU 127.A N ILE 124.A O no hydrogen 3.306 N/A VAL 128.A N ILE 124.A O no hydrogen 3.092 N/A LEU 131.A N LEU 127.A O no hydrogen 2.567 N/A GLY 132.A N VAL 128.A O no hydrogen 2.699 N/A VAL 135.A N LEU 131.A O no hydrogen 3.471 N/A PHE 137.A N ILE 133.A O no hydrogen 2.804 N/A GLY 141.A N ARG 138.A O no hydrogen 3.040 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.223 N/A GLN 143.A NE2 GLN 221.A O no hydrogen 3.181 N/A THR 146.A N CYS 142.A O no hydrogen 2.842 N/A LEU 147.A N GLN 143.A O no hydrogen 3.455 N/A HIS 148.A N ARG 144.A O no hydrogen 3.227 N/A HIS 148.A ND1 GLU 204.A OE1 no hydrogen 2.531 N/A LYS 149.A N VAL 145.A O no hydrogen 2.992 N/A ASN 150.A N THR 146.A O no hydrogen 3.425 N/A MET 151.A N LEU 147.A O no hydrogen 2.746 N/A PHE 152.A N HIS 148.A O no hydrogen 2.631 N/A LEU 153.A N LYS 149.A O no hydrogen 2.846 N/A THR 154.A N ASN 150.A O no hydrogen 3.208 N/A TYR 155.A N MET 151.A O no hydrogen 3.351 N/A TYR 155.A OH PRO 314.A O no hydrogen 3.404 N/A ILE 156.A N PHE 152.A O no hydrogen 2.954 N/A LEU 157.A N LEU 153.A O no hydrogen 3.419 N/A ASN 158.A N THR 154.A O no hydrogen 3.127 N/A SER 159.A OG HIS 120.A O no hydrogen 2.835 N/A ILE 161.A N LEU 157.A O no hydrogen 3.326 N/A ILE 162.A N ASN 158.A O no hydrogen 3.275 N/A ILE 164.A N MET 160.A O no hydrogen 3.093 N/A HIS 165.A N ILE 161.A O no hydrogen 2.667 N/A LEU 166.A N ILE 162.A O no hydrogen 2.739 N/A VAL 167.A N ILE 163.A O no hydrogen 3.210 N/A VAL 167.A N ILE 164.A O no hydrogen 3.349 N/A VAL 169.A N HIS 165.A O no hydrogen 3.233 N/A VAL 170.A N HIS 165.A O no hydrogen 3.263 N/A GLU 174.A N ASN 172.A OD1 no hydrogen 3.307 N/A ARG 177.A N GLY 173.A O no hydrogen 3.035 N/A ARG 177.A NE GLY 173.A O no hydrogen 2.921 N/A ARG 178.A N GLU 174.A O no hydrogen 2.928 N/A CYS 183.A SG ASP 179.A OD1 no hydrogen 3.153 N/A CYS 183.A SG PRO 180.A O no hydrogen 3.301 N/A LYS 184.A NZ ASP 179.A OD1 no hydrogen 3.366 N/A LYS 184.A NZ PRO 180.A O no hydrogen 2.551 N/A ILE 185.A N VAL 181.A O no hydrogen 3.080 N/A LEU 186.A N SER 182.A O no hydrogen 2.884 N/A HIS 187.A N CYS 183.A O no hydrogen 2.817 N/A PHE 188.A N LYS 184.A O no hydrogen 3.039 N/A PHE 189.A N ILE 185.A O no hydrogen 3.024 N/A HIS 190.A N LEU 186.A O no hydrogen 2.755 N/A GLN 191.A N HIS 187.A O no hydrogen 2.876 N/A GLN 191.A NE2 HIS 187.A NE2 no hydrogen 3.693 N/A TYR 192.A N PHE 188.A O no hydrogen 3.080 N/A TYR 192.A OH TRP 231.A O no hydrogen 2.410 N/A MET 193.A N PHE 189.A O no hydrogen 2.946 N/A MET 194.A N HIS 190.A O no hydrogen 3.062 N/A ALA 195.A N GLN 191.A O no hydrogen 3.273 N/A CYS 196.A N TYR 192.A O no hydrogen 2.697 N/A CYS 196.A SG THR 154.A OG1 no hydrogen 3.377 N/A CYS 196.A SG GLY 230.A O no hydrogen 3.255 N/A ASN 197.A N MET 193.A O no hydrogen 2.660 N/A TYR 198.A N MET 194.A O no hydrogen 3.013 N/A TRP 200.A N CYS 196.A O no hydrogen 3.163 N/A LEU 202.A N PHE 199.A O no hydrogen 3.163 N/A CYS 203.A N PHE 199.A O no hydrogen 3.303 N/A CYS 203.A SG PHE 199.A O no hydrogen 3.965 N/A CYS 203.A SG TYR 226.A O no hydrogen 3.884 N/A GLU 204.A N TRP 200.A O no hydrogen 3.094 N/A GLY 205.A N LEU 202.A O no hydrogen 2.909 N/A ILE 206.A N LEU 202.A O no hydrogen 2.688 N/A TYR 207.A N CYS 203.A O no hydrogen 3.120 N/A HIS 209.A N GLY 205.A O no hydrogen 2.899 N/A THR 210.A N ILE 206.A O no hydrogen 2.676 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.349 N/A LEU 211.A N LEU 208.A O no hydrogen 3.442 N/A ILE 212.A N LEU 208.A O no hydrogen 3.301 N/A VAL 214.A N HIS 209.A O no hydrogen 3.102 N/A TYR 227.A N LEU 223.A O no hydrogen 3.161 N/A TYR 227.A OH THR 146.A OG1 no hydrogen 3.326 N/A LEU 228.A N TRP 225.A O no hydrogen 3.147 N/A LEU 229.A N TRP 225.A O no hydrogen 2.758 N/A GLY 230.A N TYR 226.A O no hydrogen 3.276 N/A GLY 232.A N LEU 228.A O no hydrogen 2.903 N/A PHE 233.A N LEU 228.A O no hydrogen 2.625 N/A LEU 235.A N GLY 232.A O no hydrogen 3.406 N/A VAL 236.A N PHE 233.A O no hydrogen 3.023 N/A THR 238.A N PRO 234.A O no hydrogen 3.366 N/A THR 238.A OG1 PRO 234.A O no hydrogen 2.668 N/A THR 239.A N LEU 235.A O no hydrogen 3.260 N/A THR 239.A OG1 LEU 235.A O no hydrogen 2.429 N/A ILE 240.A N VAL 236.A O no hydrogen 3.225 N/A HIS 241.A N PRO 237.A O no hydrogen 3.118 N/A ALA 242.A N THR 238.A O no hydrogen 2.938 N/A ILE 243.A N THR 239.A O no hydrogen 3.139 N/A THR 244.A N ILE 240.A O no hydrogen 3.268 N/A THR 244.A OG1 ILE 240.A O no hydrogen 2.881 N/A THR 244.A OG1 HIS 241.A O no hydrogen 2.839 N/A ARG 245.A N HIS 241.A O no hydrogen 2.867 N/A ARG 245.A NE PHE 249.A O no hydrogen 3.180 N/A ARG 245.A NE ASP 251.A OD1 no hydrogen 3.390 N/A ARG 245.A NH1 HIS 241.A NE2 no hydrogen 3.357 N/A ARG 245.A NH2 ASP 251.A OD1 no hydrogen 3.297 N/A ARG 245.A NH2 TRP 254.A O no hydrogen 3.286 N/A ARG 245.A NH2 SER 256.A O no hydrogen 2.647 N/A ALA 246.A N ALA 242.A O no hydrogen 3.262 N/A VAL 247.A N THR 244.A O no hydrogen 3.329 N/A TYR 248.A N THR 244.A O no hydrogen 2.972 N/A ASN 250.A ND2 ALA 246.A O no hydrogen 3.683 N/A CYS 253.A N ASP 179.A OD2 no hydrogen 3.380 N/A CYS 253.A SG LEU 175.A O no hydrogen 3.858 N/A CYS 253.A SG ASP 179.A OD1 no hydrogen 3.280 N/A LEU 261.A N THR 259.A OG1 no hydrogen 3.127 N/A TYR 263.A N HIS 260.A O no hydrogen 3.261 N/A ILE 264.A N LEU 261.A O no hydrogen 3.182 N/A ILE 265.A N LEU 262.A O no hydrogen 2.969 N/A HIS 266.A N LEU 262.A O no hydrogen 2.960 N/A ALA 271.A N GLY 267.A O no hydrogen 2.846 N/A ALA 272.A N VAL 269.A O no hydrogen 3.017 N/A LEU 273.A N VAL 269.A O no hydrogen 3.033 N/A ASN 276.A N ALA 272.A O no hydrogen 3.075 N/A PHE 277.A N LEU 273.A O no hydrogen 2.926 N/A PHE 278.A N VAL 274.A O no hydrogen 2.784 N/A PHE 279.A N VAL 275.A O no hydrogen 2.613 N/A LEU 280.A N PHE 277.A O no hydrogen 3.225 N/A LEU 281.A N PHE 277.A O no hydrogen 3.228 N/A VAL 284.A N LEU 280.A O no hydrogen 3.313 N/A VAL 286.A N ILE 283.A O no hydrogen 3.252 N/A LEU 287.A N ILE 283.A O no hydrogen 2.894 N/A VAL 288.A N VAL 284.A O no hydrogen 2.888 N/A THR 289.A OG1 ARG 285.A O no hydrogen 2.604 N/A LYS 290.A N VAL 286.A O no hydrogen 2.732 N/A MET 291.A N VAL 288.A O no hydrogen 3.218 N/A ARG 292.A N VAL 288.A O no hydrogen 3.145 N/A GLU 293.A N THR 289.A O no hydrogen 3.465 N/A THR 294.A OG1 LYS 290.A O no hydrogen 3.430 N/A HIS 295.A N ARG 292.A O no hydrogen 2.958 N/A HIS 300.A N ALA 297.A O no hydrogen 3.031 N/A HIS 300.A ND1 GLU 296.A OE1 no hydrogen 3.124 N/A MET 301.A N ALA 297.A O no hydrogen 3.132 N/A VAL 306.A N TYR 302.A O no hydrogen 3.287 N/A ALA 308.A N LYS 304.A O no hydrogen 3.168 N/A THR 309.A OG1 ALA 305.A O no hydrogen 2.755 N/A MET 310.A N VAL 306.A O no hydrogen 3.117 N/A LEU 312.A N ALA 308.A O no hydrogen 3.332 N/A VAL 313.A N THR 309.A O no hydrogen 3.266 N/A LEU 316.A N LEU 312.A O no hydrogen 2.852 N/A ILE 318.A N VAL 313.A O no hydrogen 2.923 N/A GLN 319.A N GLY 317.A O no hydrogen 3.020 N/A ARG 326.A NE ASP 337.A OD1 no hydrogen 2.628 N/A ARG 326.A NH2 ASP 337.A OD1 no hydrogen 3.292 N/A ARG 326.A NH2 ASP 337.A OD2 no hydrogen 3.420 N/A ILE 335.A N LEU 332.A O no hydrogen 3.027 N/A TYR 336.A N LEU 332.A O no hydrogen 2.625 N/A TYR 336.A OH PHE 323.A O no hydrogen 3.240 N/A ASP 337.A N GLY 333.A O no hydrogen 2.960 N/A TYR 338.A N ILE 335.A O no hydrogen 3.061 N/A VAL 339.A N ILE 335.A O no hydrogen 2.669 N/A MET 340.A N TYR 336.A O no hydrogen 2.865 N/A SER 342.A OG TYR 338.A O no hydrogen 2.352 N/A ILE 344.A N MET 340.A O no hydrogen 3.188 N/A HIS 345.A N HIS 341.A O no hydrogen 3.162 N/A GLN 347.A N ILE 344.A O no hydrogen 3.234 N/A GLN 347.A NE2 PRO 314.A O no hydrogen 3.223 N/A PHE 350.A N PHE 346.A O no hydrogen 3.025 N/A VAL 351.A N GLN 347.A O no hydrogen 3.069 N/A ALA 352.A N GLY 348.A O no hydrogen 3.365 N/A THR 353.A N PHE 349.A O no hydrogen 3.104 N/A ILE 354.A N VAL 351.A O no hydrogen 3.435 N/A TYR 355.A N VAL 351.A O no hydrogen 3.328 N/A TYR 355.A OH ILE 311.A O no hydrogen 2.456 N/A CYS 356.A SG SER 130.A O no hydrogen 3.607 N/A CYS 358.A N THR 353.A O no hydrogen 3.215 N/A CYS 358.A SG THR 353.A O no hydrogen 3.216 N/A GLU 361.A N ASN 359.A OD1 no hydrogen 3.461 N/A VAL 362.A N ASN 359.A O no hydrogen 3.111 N/A GLN 363.A N ASN 359.A O no hydrogen 3.047 N/A THR 364.A OG1 ASN 360.A O no hydrogen 3.290 N/A THR 365.A OG1 GLU 361.A O no hydrogen 2.632 N/A VAL 366.A N VAL 362.A O no hydrogen 3.184 N/A ARG 368.A N THR 365.A O no hydrogen 3.283 N/A