Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0j_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 131.A O no hydrogen 3.085 N/A LEU 6.A N LYS 2.A O no hydrogen 2.349 N/A ARG 7.A N ASN 3.A O no hydrogen 2.851 N/A ALA 9.A N ASP 5.A O no hydrogen 3.286 N/A GLN 10.A N LEU 6.A O no hydrogen 3.283 N/A LEU 11.A N ARG 7.A O no hydrogen 2.715 N/A ARG 12.A N ILE 8.A O no hydrogen 2.809 N/A ARG 12.A NH2 PRO 41.A O no hydrogen 2.956 N/A ARG 12.A NH2 GLU 44.A OE1 no hydrogen 3.547 N/A PHE 13.A N ALA 9.A O no hydrogen 3.243 N/A LEU 14.A N GLN 10.A O no hydrogen 2.732 N/A LEU 15.A N LEU 11.A O no hydrogen 2.997 N/A SER 16.A N ARG 12.A O no hydrogen 3.058 N/A SER 16.A N PHE 13.A O no hydrogen 3.277 N/A ALA 24.A N ASP 23.A OD1 no hydrogen 2.791 N/A VAL 26.A N ASP 23.A O no hydrogen 3.277 N/A ARG 27.A N ASP 23.A O no hydrogen 3.080 N/A LEU 30.A N VAL 26.A O no hydrogen 3.069 N/A MET 31.A N ARG 27.A O no hydrogen 2.959 N/A ALA 32.A N ASP 28.A O no hydrogen 2.838 N/A VAL 34.A N LEU 30.A O no hydrogen 2.766 N/A ASN 37.A ND2 MET 62.A O no hydrogen 2.622 N/A ASN 38.A ND2 ALA 32.A O no hydrogen 2.397 N/A ASN 38.A ND2 ARG 35.A O no hydrogen 3.361 N/A MET 39.A N ILE 103.A O no hydrogen 2.645 N/A ALA 40.A N ILE 103.A O no hydrogen 3.024 N/A TYR 42.A N MET 39.A O no hydrogen 3.141 N/A TYR 43.A N ALA 40.A O no hydrogen 2.837 N/A GLU 44.A N ALA 40.A O no hydrogen 3.075 N/A LEU 46.A N TYR 43.A O no hydrogen 3.306 N/A SER 49.A N ALA 45.A O no hydrogen 2.656 N/A LEU 50.A N SER 49.A OG no hydrogen 2.619 N/A LEU 58.A N ASP 55.A O no hydrogen 2.993 N/A ASN 60.A N VAL 56.A O no hydrogen 2.498 N/A ASN 60.A ND2 ASP 57.A OD1 no hydrogen 3.551 N/A LYS 61.A N ASP 57.A O no hydrogen 3.249 N/A LYS 63.A N LEU 59.A O no hydrogen 3.298 N/A LYS 64.A N ASN 60.A O no hydrogen 2.795 N/A ALA 65.A N LYS 61.A O no hydrogen 2.956 N/A ASN 66.A N MET 62.A O no hydrogen 2.488 N/A GLU 67.A N LYS 63.A O no hydrogen 2.512 N/A ASP 68.A N LYS 64.A O no hydrogen 2.769 N/A GLU 69.A N ALA 65.A O no hydrogen 2.817 N/A LEU 70.A N ASN 66.A O no hydrogen 2.309 N/A LYS 71.A N GLU 67.A O no hydrogen 2.782 N/A ARG 72.A N ASP 68.A O no hydrogen 3.229 N/A LEU 73.A N GLU 69.A O no hydrogen 3.298 N/A ASP 74.A N LEU 70.A O no hydrogen 2.959 N/A GLU 75.A N LYS 71.A O no hydrogen 2.687 N/A GLU 76.A N LEU 73.A O no hydrogen 3.075 N/A LEU 77.A N ASP 74.A O no hydrogen 3.320 N/A ASP 79.A N GLU 75.A O no hydrogen 3.269 N/A ALA 80.A N GLU 76.A O no hydrogen 3.091 N/A GLU 81.A N LEU 77.A O no hydrogen 3.237 N/A LYS 82.A N ASP 79.A O no hydrogen 3.434 N/A ASN 83.A N ALA 80.A O no hydrogen 3.279 N/A ARG 90.A NH2 LYS 115.A O no hydrogen 2.232 N/A ASP 91.A N SER 87.A O no hydrogen 3.004 N/A MET 93.A N ILE 89.A O no hydrogen 3.415 N/A MET 94.A N ARG 90.A O no hydrogen 3.305 N/A ALA 95.A N ASP 91.A O no hydrogen 3.288 N/A LYS 96.A NZ ALA 92.A O no hydrogen 2.717 N/A ALA 97.A N MET 93.A O no hydrogen 2.870 N/A GLU 98.A N MET 94.A O no hydrogen 2.697 N/A TYR 99.A N ALA 95.A O no hydrogen 3.199 N/A TYR 99.A OH ASP 36.A OD1 no hydrogen 2.873 N/A LEU 100.A N LYS 96.A O no hydrogen 2.992 N/A CYS 101.A N ALA 97.A O no hydrogen 2.961 N/A ARG 102.A N GLU 98.A O no hydrogen 3.358 N/A ILE 103.A N LEU 100.A O no hydrogen 3.093 N/A LEU 110.A N LYS 106.A O no hydrogen 3.095 N/A ALA 112.A N GLY 108.A O no hydrogen 3.291 N/A ALA 112.A N ALA 109.A O no hydrogen 3.247 N/A PHE 113.A N ALA 109.A O no hydrogen 2.999 N/A THR 116.A N ALA 112.A O no hydrogen 3.368 N/A LYS 119.A NZ LYS 119.A O no hydrogen 2.705 N/A THR 120.A OG1 TYR 117.A O no hydrogen 3.159 N/A LEU 127.A N LEU 123.A O no hydrogen 3.234 N/A ASP 128.A N GLY 124.A O no hydrogen 3.158 N/A VAL 130.A N ARG 126.A O no hydrogen 3.366 N/A PHE 131.A N LEU 127.A O no hydrogen 2.519 N/A TYR 132.A N ASP 128.A O no hydrogen 3.041 N/A TYR 132.A N ILE 129.A O no hydrogen 2.861 N/A LEU 133.A N ILE 129.A O no hydrogen 2.964 N/A LEU 134.A N VAL 130.A O no hydrogen 3.205 N/A ARG 135.A N PHE 131.A O no hydrogen 3.393 N/A GLY 137.A N LEU 133.A O no hydrogen 2.871 N/A LEU 138.A N ARG 135.A O no hydrogen 3.213 N/A PHE 139.A N ARG 135.A O no hydrogen 2.925 N/A TYR 140.A N ILE 136.A O no hydrogen 2.828 N/A TYR 140.A OH GLU 44.A OE1 no hydrogen 3.224 N/A TYR 140.A OH GLU 44.A OE2 no hydrogen 3.301 N/A THR 147.A N ASP 144.A O no hydrogen 3.168 N/A THR 147.A OG1 ASP 144.A O no hydrogen 2.650 N/A ASN 149.A N LEU 145.A O no hydrogen 3.133 N/A ASN 149.A ND2 VAL 130.A O no hydrogen 2.642 N/A THR 150.A OG1 ILE 146.A O no hydrogen 3.061 N/A THR 150.A OG1 THR 147.A O no hydrogen 3.125 N/A LYS 152.A N ARG 148.A O no hydrogen 3.178 N/A ALA 153.A N ASN 149.A O no hydrogen 2.977 N/A LYS 154.A N THR 150.A O no hydrogen 3.096 N/A LYS 154.A NZ GLU 158.A OE1 no hydrogen 3.540 N/A LYS 154.A NZ GLU 158.A OE2 no hydrogen 2.891 N/A SER 155.A OG LYS 152.A O no hydrogen 3.210 N/A LEU 156.A N LYS 152.A O no hydrogen 3.520 N/A ILE 157.A N ALA 153.A O no hydrogen 3.286 N/A ARG 166.A NH2 ASP 162.A O no hydrogen 3.215 N/A ARG 168.A N ASP 164.A O no hydrogen 3.129 N/A ARG 168.A NH2 GLU 201.A OE2 no hydrogen 2.341 N/A VAL 171.A N ASN 167.A O no hydrogen 3.313 N/A TYR 172.A N ARG 168.A O no hydrogen 2.724 N/A TYR 172.A OH GLU 201.A OE1 no hydrogen 3.258 N/A GLN 173.A N LEU 169.A O no hydrogen 2.500 N/A GLY 174.A N LYS 170.A O no hydrogen 3.035 N/A LEU 175.A N VAL 171.A O no hydrogen 2.590 N/A TYR 176.A N TYR 172.A O no hydrogen 2.667 N/A CYS 177.A N GLN 173.A O no hydrogen 2.760 N/A CYS 177.A SG GLN 173.A O no hydrogen 3.157 N/A CYS 177.A SG ASP 182.A OD2 no hydrogen 3.612 N/A VAL 178.A N GLY 174.A O no hydrogen 2.961 N/A ALA 179.A N LEU 175.A O no hydrogen 2.905 N/A ILE 180.A N TYR 176.A O no hydrogen 3.133 N/A ASP 182.A N CYS 177.A O no hydrogen 3.023 N/A LYS 184.A NZ ASP 182.A OD1 no hydrogen 3.549 N/A GLU 188.A N LYS 184.A O no hydrogen 3.241 N/A LEU 189.A N GLN 185.A O no hydrogen 2.873 N/A PHE 190.A N ALA 186.A O no hydrogen 2.949 N/A LEU 191.A N GLU 188.A O no hydrogen 3.417 N/A THR 193.A N ASP 192.A OD1 no hydrogen 2.741 N/A THR 193.A OG1 LEU 191.A O no hydrogen 3.486 N/A THR 193.A OG1 ASP 192.A O no hydrogen 2.533 N/A SER 195.A N ASP 192.A O no hydrogen 3.077 N/A SER 195.A OG ASP 192.A O no hydrogen 2.750 N/A THR 196.A OG1 THR 193.A O no hydrogen 3.125 N/A PHE 197.A N VAL 194.A O no hydrogen 2.699 N/A LEU 202.A N SER 199.A O no hydrogen 3.017 N/A LYS 206.A N ASP 204.A OD1 no hydrogen 3.287 N/A THR 207.A N ASP 204.A O no hydrogen 3.092 N/A THR 207.A OG1 ASP 204.A O no hydrogen 2.257 N/A PHE 208.A N ASP 204.A O no hydrogen 3.281 N/A VAL 209.A N TYR 205.A O no hydrogen 2.845 N/A THR 210.A N LYS 206.A O no hydrogen 3.215 N/A THR 210.A OG1 THR 207.A O no hydrogen 2.385 N/A TYR 211.A N THR 207.A O no hydrogen 3.036 N/A THR 212.A N PHE 208.A O no hydrogen 2.984 N/A VAL 213.A N VAL 209.A O no hydrogen 2.987 N/A SER 216.A N THR 212.A O no hydrogen 3.161 N/A SER 216.A OG VAL 213.A O no hydrogen 2.896 N/A ALA 219.A N VAL 215.A O no hydrogen 3.261 N/A ARG 222.A NH1 LEU 252.A O no hydrogen 3.250 N/A ARG 222.A NH2 TYR 253.A O no hydrogen 3.205 N/A LEU 225.A N GLU 221.A O no hydrogen 2.390 N/A ARG 226.A N ARG 222.A O no hydrogen 3.341 N/A LYS 228.A N ASP 224.A O no hydrogen 3.070 N/A LYS 228.A N LEU 225.A O no hydrogen 3.156 N/A VAL 229.A N LEU 225.A O no hydrogen 3.461 N/A ILE 230.A N ARG 226.A O no hydrogen 3.335 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.628 N/A LEU 236.A N ALA 233.A O no hydrogen 3.080 N/A HIS 240.A N LEU 236.A O no hydrogen 3.121 N/A LEU 242.A N LEU 239.A O no hydrogen 3.291 N/A ARG 246.A N LEU 242.A O no hydrogen 3.075 N/A GLN 247.A N PRO 243.A O no hydrogen 3.016 N/A TYR 248.A N ALA 244.A O no hydrogen 3.289 N/A LEU 249.A N VAL 245.A O no hydrogen 3.265 N/A PHE 250.A N ARG 246.A O no hydrogen 3.156 N/A SER 251.A N GLN 247.A O no hydrogen 2.900 N/A SER 251.A OG GLN 247.A O no hydrogen 2.700 N/A LEU 252.A N TYR 248.A O no hydrogen 2.889 N/A TYR 253.A N LEU 249.A O no hydrogen 3.352 N/A GLU 254.A N PHE 250.A O no hydrogen 2.952 N/A CYS 255.A N SER 251.A O no hydrogen 2.822 N/A CYS 255.A SG TYR 253.A O no hydrogen 3.746 N/A SER 258.A OG ALA 311.A O no hydrogen 3.105 N/A GLN 262.A N VAL 259.A O no hydrogen 3.012 N/A SER 263.A N VAL 259.A O no hydrogen 2.605 N/A SER 263.A OG VAL 259.A O no hydrogen 2.741 N/A LEU 264.A N PHE 260.A O no hydrogen 3.193 N/A VAL 266.A N GLN 262.A O no hydrogen 3.102 N/A VAL 267.A N SER 263.A O no hydrogen 2.954 N/A GLU 268.A N LEU 264.A O no hydrogen 2.592 N/A GLN 269.A N ALA 265.A O no hydrogen 2.759 N/A GLU 270.A N VAL 266.A O no hydrogen 3.221 N/A MET 271.A N VAL 267.A O no hydrogen 2.835 N/A LYS 272.A N GLU 268.A O no hydrogen 2.847 N/A LYS 272.A N GLN 269.A O no hydrogen 3.281 N/A LYS 273.A N GLN 269.A O no hydrogen 3.191 N/A GLU 287.A N TYR 283.A O no hydrogen 3.090 N/A MET 288.A N TYR 284.A O no hydrogen 3.308 N/A ILE 290.A N ARG 286.A O no hydrogen 2.952 N/A HIS 291.A N GLU 287.A O no hydrogen 3.093 N/A ALA 292.A N MET 288.A O no hydrogen 2.955 N/A TYR 293.A N ARG 289.A O no hydrogen 2.414 N/A TYR 293.A OH GLU 322.A OE1 no hydrogen 3.412 N/A TYR 293.A OH GLU 322.A OE2 no hydrogen 2.756 N/A SER 294.A N ILE 290.A O no hydrogen 2.552 N/A SER 294.A OG ILE 290.A O no hydrogen 3.306 N/A SER 294.A OG HIS 291.A O no hydrogen 2.551 N/A GLN 295.A NE2 LEU 252.A O no hydrogen 3.633 N/A LEU 296.A N ALA 292.A O no hydrogen 3.166 N/A LEU 297.A N TYR 293.A O no hydrogen 3.136 N/A GLU 298.A N SER 294.A O no hydrogen 3.391 N/A SER 299.A N LEU 296.A O no hydrogen 3.043 N/A SER 299.A OG GLN 295.A O no hydrogen 3.323 N/A SER 299.A OG LEU 296.A O no hydrogen 3.215 N/A LEU 303.A N VAL 343.A O no hydrogen 3.448 N/A GLY 306.A N THR 304.A OG1 no hydrogen 3.073 N/A TYR 307.A N THR 304.A O no hydrogen 3.100 N/A MET 308.A N THR 304.A O no hydrogen 3.306 N/A ALA 309.A N LEU 305.A O no hydrogen 2.863 N/A PHE 312.A N MET 308.A O no hydrogen 2.857 N/A GLY 313.A N ALA 309.A O no hydrogen 2.651 N/A GLU 317.A N GLU 317.A OE1 no hydrogen 2.630 N/A GLU 322.A N PHE 318.A O no hydrogen 3.221 N/A LEU 323.A N ILE 319.A O no hydrogen 2.947 N/A SER 324.A N ASP 320.A O no hydrogen 3.171 N/A ARG 325.A N GLN 321.A O no hydrogen 2.908 N/A ARG 325.A NE GLN 321.A O no hydrogen 2.956 N/A PHE 326.A N GLU 322.A O no hydrogen 3.132 N/A ILE 327.A N LEU 323.A O no hydrogen 3.241 N/A ALA 328.A N SER 324.A O no hydrogen 3.214 N/A ALA 329.A N PHE 326.A O no hydrogen 2.907 N/A GLY 330.A N ILE 327.A O no hydrogen 3.182 N/A ARG 331.A N PHE 326.A O no hydrogen 3.057 N/A CYS 334.A SG LEU 332.A O no hydrogen 3.529 N/A LYS 335.A N GLU 344.A O no hydrogen 3.151 N/A ASP 337.A N ILE 342.A O no hydrogen 2.379 N/A GLU 344.A N LYS 335.A O no hydrogen 2.395 N/A THR 345.A OG1 ASN 346.A O no hydrogen 2.104 N/A ASN 346.A ND2 GLU 344.A O no hydrogen 2.915 N/A TYR 355.A N ASN 352.A O no hydrogen 3.268 N/A GLN 356.A N TRP 353.A O no hydrogen 2.893 N/A THR 358.A OG1 TYR 355.A O no hydrogen 2.471 N/A LYS 360.A N GLN 356.A O no hydrogen 2.886 N/A LYS 361.A N GLU 357.A O no hydrogen 3.362 N/A GLY 362.A N THR 358.A O no hydrogen 2.988 N/A ASP 363.A N LYS 360.A O no hydrogen 3.212 N/A LEU 365.A N LYS 361.A O no hydrogen 3.331 N/A ASN 367.A N ASP 363.A O no hydrogen 2.952 N/A ARG 368.A N LEU 364.A O no hydrogen 3.113 N/A ARG 368.A N LEU 365.A O no hydrogen 2.778 N/A VAL 369.A N LEU 365.A O no hydrogen 3.332 N/A GLN 370.A N ASN 367.A O no hydrogen 3.257 N/A LYS 371.A N ASN 367.A O no hydrogen 3.387 N/A LEU 372.A N ARG 368.A O no hydrogen 3.029 N/A SER 373.A N VAL 369.A O no hydrogen 2.948 N/A ARG 374.A N GLN 370.A O no hydrogen 2.860 N/A VAL 375.A N LEU 372.A O no hydrogen 3.438 N/A