Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mpc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 SER 2.A O no hydrogen 3.382 N/A ILE 8.A N ASN 5.A O no hydrogen 3.392 N/A PHE 10.A N SER 6.A O no hydrogen 3.421 N/A LEU 12.A N ASP 7.A O no hydrogen 3.343 N/A LEU 15.A N LYS 11.A O no hydrogen 3.444 N/A GLU 16.A N LYS 13.A O no hydrogen 3.239 N/A TYR 19.A N LEU 15.A O no hydrogen 3.118 N/A TYR 19.A N GLU 16.A O no hydrogen 3.256 N/A GLU 20.A N GLU 16.A O no hydrogen 3.230 N/A GLU 20.A N LYS 17.A O no hydrogen 3.083 N/A LEU 21.A N GLU 18.A O no hydrogen 3.250 N/A THR 23.A N GLU 20.A O no hydrogen 3.183 N/A THR 23.A OG1 GLU 20.A O no hydrogen 3.566 N/A THR 23.A OG1 GLU 20.A OE2 no hydrogen 3.266 N/A LEU 24.A N GLU 20.A O no hydrogen 3.286 N/A GLN 25.A N LEU 21.A O no hydrogen 3.033 N/A GLU 26.A N LEU 22.A O no hydrogen 3.295 N/A ASP 27.A N THR 23.A O no hydrogen 3.087 N/A TYR 28.A N LEU 24.A O no hydrogen 2.969 N/A LYS 30.A N ASP 27.A O no hydrogen 3.320 N/A GLU 32.A N TYR 28.A O no hydrogen 3.057 N/A GLN 33.A N ILE 29.A O no hydrogen 2.964 N/A GLN 33.A NE2 ILE 29.A O no hydrogen 3.577 N/A ARG 34.A N LYS 30.A O no hydrogen 3.207 N/A ARG 34.A NH2 ASP 31.A OD2 no hydrogen 3.072 N/A HIS 35.A N ASP 31.A O no hydrogen 3.078 N/A LYS 37.A N ARG 34.A O no hydrogen 3.114 N/A ARG 38.A N HIS 35.A O no hydrogen 3.203 N/A GLU 39.A N HIS 35.A O no hydrogen 3.218 N/A LEU 40.A N LEU 36.A O no hydrogen 3.290 N/A ARG 42.A N ARG 38.A O no hydrogen 3.030 N/A ALA 43.A N GLU 39.A O no hydrogen 3.143 N/A GLN 44.A N LEU 40.A O no hydrogen 3.153 N/A GLU 45.A N LYS 41.A O no hydrogen 3.354 N/A VAL 47.A N ALA 43.A O no hydrogen 3.334 N/A LYS 48.A N GLN 44.A O no hydrogen 3.217 N/A ARG 49.A N GLU 45.A O no hydrogen 3.259 N/A ARG 49.A N GLU 46.A O no hydrogen 3.240 N/A ILE 50.A N VAL 47.A O no hydrogen 3.228 N/A SER 52.A OG LYS 48.A O no hydrogen 3.141 N/A VAL 56.A N LEU 100.A O no hydrogen 3.186 N/A GLY 58.A N VAL 98.A O no hydrogen 3.028 N/A GLN 59.A N SER 72.A O no hydrogen 3.095 N/A PHE 60.A N MET 96.A O no hydrogen 3.082 N/A LEU 61.A N ILE 70.A O no hydrogen 3.171 N/A ASN 67.A N ASP 65.A OD2 no hydrogen 3.238 N/A GLY 69.A N VAL 81.A O no hydrogen 3.020 N/A ILE 70.A N GLU 62.A O no hydrogen 3.241 N/A VAL 71.A N TYR 79.A O no hydrogen 2.952 N/A SER 72.A N GLN 59.A O no hydrogen 3.116 N/A SER 72.A OG GLY 76.A O no hydrogen 3.116 N/A SER 73.A N MET 77.A O no hydrogen 3.257 N/A SER 73.A OG THR 75.A OG1 no hydrogen 3.047 N/A THR 74.A OG1 ILE 57.A O no hydrogen 2.652 N/A THR 75.A OG1 SER 73.A OG no hydrogen 3.047 N/A GLY 76.A N SER 73.A OG no hydrogen 3.314 N/A SER 78.A OG VAL 71.A O no hydrogen 3.377 N/A TYR 79.A N VAL 71.A O no hydrogen 2.948 N/A VAL 81.A N GLY 69.A O no hydrogen 2.965 N/A ILE 83.A N ASN 67.A O no hydrogen 3.091 N/A LEU 84.A N LEU 107.A O no hydrogen 3.203 N/A THR 86.A OG1 SER 85.A O no hydrogen 2.842 N/A ARG 89.A N GLU 90.A OE1 no hydrogen 3.436 N/A ARG 89.A NE GLN 66.A O no hydrogen 3.248 N/A LYS 93.A NZ GLN 66.A OE1 no hydrogen 3.138 N/A SER 97.A OG GLY 58.A O no hydrogen 3.301 N/A ALA 99.A N ASP 109.A O no hydrogen 3.431 N/A LEU 100.A N VAL 56.A O no hydrogen 3.216 N/A HIS 101.A N ALA 106.A O no hydrogen 3.012 N/A ASN 105.A N HIS 101.A O no hydrogen 3.127 N/A LEU 107.A N ARG 82.A O no hydrogen 3.198 N/A MET 122.A N PHE 195.A O no hydrogen 3.442 N/A THR 131.A OG1 ASP 134.A OD2 no hydrogen 2.791 N/A ASP 134.A N THR 131.A O no hydrogen 2.982 N/A VAL 135.A N THR 131.A O no hydrogen 3.203 N/A VAL 135.A N TYR 132.A O no hydrogen 3.278 N/A LYS 142.A N LEU 138.A O no hydrogen 3.106 N/A GLN 143.A N ASP 139.A O no hydrogen 3.406 N/A GLN 143.A NE2 ASP 139.A O no hydrogen 3.540 N/A ARG 146.A N LYS 142.A O no hydrogen 3.245 N/A GLU 147.A N GLN 143.A O no hydrogen 3.354 N/A ALA 148.A N GLU 144.A O no hydrogen 3.219 N/A VAL 149.A N ILE 145.A O no hydrogen 3.064 N/A GLU 150.A N ARG 146.A O no hydrogen 2.928 N/A LEU 151.A N ARG 146.A O no hydrogen 3.324 N/A LEU 153.A N GLU 150.A O no hydrogen 3.230 N/A VAL 154.A N GLU 150.A O no hydrogen 3.235 N/A GLN 155.A N LEU 151.A O no hydrogen 2.992 N/A TYR 159.A OH GLU 147.A O no hydrogen 3.423 N/A GLU 160.A N ALA 156.A O no hydrogen 3.231 N/A GLN 161.A N ASP 157.A O no hydrogen 3.383 N/A GLY 163.A N TYR 159.A O no hydrogen 2.949 N/A GLY 169.A N ARG 294.A O no hydrogen 2.975 N/A LEU 171.A N ARG 297.A O no hydrogen 3.169 N/A TYR 173.A N ILE 299.A O no hydrogen 3.365 N/A THR 178.A OG1 PRO 175.A O no hydrogen 3.031 N/A VAL 184.A N THR 181.A O no hydrogen 3.191 N/A LYS 185.A N THR 181.A O no hydrogen 3.135 N/A LYS 185.A N MET 182.A O no hydrogen 3.248 N/A ALA 186.A N MET 182.A O no hydrogen 3.310 N/A VAL 187.A N LEU 183.A O no hydrogen 3.402 N/A ALA 188.A N VAL 184.A O no hydrogen 3.101 N/A ASN 189.A ND2 PRO 128.A O no hydrogen 3.145 N/A ASN 189.A ND2 LYS 185.A O no hydrogen 3.206 N/A THR 191.A OG1 GLU 150.A OE2 no hydrogen 2.936 N/A ILE 196.A N ILE 229.A O no hydrogen 3.087 N/A VAL 198.A N PHE 231.A O no hydrogen 3.140 N/A ASN 199.A ND2 SER 201.A OG no hydrogen 3.292 N/A ASN 199.A ND2 GLU 234.A OE2 no hydrogen 3.421 N/A SER 201.A OG GLU 202.A OE1 no hydrogen 3.139 N/A VAL 204.A N GLY 200.A O no hydrogen 3.361 N/A ARG 213.A N GLU 210.A O no hydrogen 3.266 N/A MET 214.A N GLU 210.A O no hydrogen 3.015 N/A MET 214.A N GLY 211.A O no hydrogen 3.110 N/A ARG 216.A N ARG 213.A O no hydrogen 3.099 N/A ASP 217.A N ARG 213.A O no hydrogen 3.237 N/A ARG 220.A N ARG 216.A O no hydrogen 3.234 N/A ARG 220.A NE ARG 216.A O no hydrogen 3.377 N/A LEU 221.A N ASP 217.A O no hydrogen 2.954 N/A ALA 222.A N VAL 218.A O no hydrogen 3.179 N/A ARG 223.A N ARG 220.A O no hydrogen 3.183 N/A GLU 224.A N ARG 220.A O no hydrogen 3.473 N/A ALA 226.A N ARG 223.A O no hydrogen 3.393 N/A SER 228.A OG ALA 222.A O no hydrogen 3.203 N/A SER 228.A OG ASN 225.A O no hydrogen 3.448 N/A SER 228.A OG ASN 225.A OD1 no hydrogen 2.938 N/A PHE 231.A N ILE 196.A O no hydrogen 3.176 N/A ILE 232.A N ILE 276.A O no hydrogen 3.142 N/A ASP 233.A N VAL 198.A O no hydrogen 3.222 N/A ALA 239.A N VAL 235.A O no hydrogen 3.252 N/A LYS 241.A NZ ASP 283.A O no hydrogen 3.296 N/A ASP 244.A N ASP 250.A OD2 no hydrogen 3.246 N/A THR 247.A N ASP 244.A OD2 no hydrogen 3.178 N/A THR 247.A OG1 ASP 244.A OD2 no hydrogen 3.333 N/A VAL 253.A N ASP 250.A O no hydrogen 2.929 N/A GLN 254.A N ASP 250.A O no hydrogen 3.317 N/A ARG 255.A N ARG 251.A O no hydrogen 3.179 N/A ILE 256.A N GLU 252.A O no hydrogen 3.120 N/A LEU 257.A N VAL 253.A O no hydrogen 3.297 N/A ILE 258.A N GLN 254.A O no hydrogen 3.172 N/A GLU 259.A N ARG 255.A O no hydrogen 3.059 N/A LEU 260.A N ILE 256.A O no hydrogen 3.181 N/A THR 262.A N ILE 258.A O no hydrogen 3.455 N/A THR 262.A OG1 ILE 258.A O no hydrogen 3.185 N/A GLN 263.A N GLU 259.A O no hydrogen 2.911 N/A MET 264.A N LEU 260.A O no hydrogen 3.284 N/A GLY 266.A N GLN 263.A O no hydrogen 3.038 N/A PHE 267.A N MET 264.A O no hydrogen 3.272 N/A SER 270.A OG PHE 267.A O no hydrogen 3.543 N/A ILE 276.A N ILE 230.A O no hydrogen 3.152 N/A ALA 278.A N ILE 232.A O no hydrogen 3.241 N/A THR 279.A N LEU 172.A O no hydrogen 2.906 N/A THR 279.A OG1 LEU 172.A O no hydrogen 3.321 N/A THR 279.A OG1 ARG 281.A O no hydrogen 2.924 N/A ASN 280.A N ASP 236.A OD2 no hydrogen 3.470 N/A THR 284.A OG1 ASP 236.A OD2 no hydrogen 3.191 N/A THR 284.A OG1 ARG 281.A O no hydrogen 2.791 N/A LEU 290.A N ASP 286.A O no hydrogen 3.280 N/A ARG 297.A NH2 GLU 147.A OE2 no hydrogen 3.511 N/A LYS 298.A NZ LEU 290.A O no hydrogen 3.328 N/A ILE 299.A N LEU 171.A O no hydrogen 3.006 N/A PHE 301.A N TYR 173.A O no hydrogen 3.257 N/A ARG 310.A N ASP 306.A O no hydrogen 3.220 N/A ARG 311.A N ARG 307.A O no hydrogen 2.980 N/A LEU 312.A N ARG 308.A O no hydrogen 3.038 N/A PHE 314.A N ARG 310.A O no hydrogen 3.251 N/A GLY 315.A N ARG 311.A O no hydrogen 3.108 N/A THR 316.A N ILE 313.A O no hydrogen 3.075 N/A THR 316.A OG1 ILE 313.A O no hydrogen 3.418 N/A ALA 318.A N PHE 314.A O no hydrogen 3.020 N/A SER 319.A N GLY 315.A O no hydrogen 3.293 N/A SER 319.A OG GLY 315.A O no hydrogen 3.279 N/A LYS 320.A N THR 316.A O no hydrogen 3.325 N/A MET 321.A N ILE 317.A O no hydrogen 3.374 N/A ASP 330.A N ASP 328.A OD1 no hydrogen 3.228 N/A SER 331.A OG ASP 328.A OD2 no hydrogen 3.184 N/A ILE 333.A N ASP 330.A O no hydrogen 3.079 N/A ARG 335.A N SER 331.A O no hydrogen 3.288 N/A ASN 336.A N LEU 332.A O no hydrogen 3.346 N/A VAL 343.A N SER 340.A O no hydrogen 3.324 N/A ILE 344.A N SER 340.A O no hydrogen 3.448 N/A ALA 345.A N GLY 341.A O no hydrogen 3.144 N/A ALA 346.A N ALA 342.A O no hydrogen 3.341 N/A ILE 347.A N VAL 343.A O no hydrogen 3.297 N/A GLN 349.A N ALA 345.A O no hydrogen 3.266 N/A GLN 349.A N ALA 346.A O no hydrogen 3.172 N/A GLU 350.A N ALA 346.A O no hydrogen 3.374 N/A ALA 351.A N ILE 347.A O no hydrogen 3.240 N/A GLY 352.A N MET 348.A O no hydrogen 3.069 N/A LEU 353.A N GLN 349.A O no hydrogen 3.319 N/A LEU 353.A N GLU 350.A O no hydrogen 3.109 N/A ARG 354.A N GLU 350.A O no hydrogen 3.351 N/A ARG 357.A N ARG 354.A O no hydrogen 3.311 N/A ASN 359.A N ALA 355.A O no hydrogen 3.197 N/A ASP 367.A N LEU 364.A O no hydrogen 3.082 N/A LEU 368.A N LEU 364.A O no hydrogen 3.403 N/A GLU 369.A N GLN 365.A O no hydrogen 3.156 N/A GLU 370.A N SER 366.A O no hydrogen 3.318 N/A ALA 371.A N ASP 367.A O no hydrogen 2.932 N/A TYR 372.A N LEU 368.A O no hydrogen 2.840 N/A ALA 373.A N GLU 369.A O no hydrogen 2.935 N/A THR 374.A N GLU 370.A O no hydrogen 3.080 N/A THR 374.A OG1 GLU 370.A O no hydrogen 3.183 N/A THR 374.A OG1 ALA 371.A O no hydrogen 2.888 N/A GLN 375.A N TYR 372.A O no hydrogen 3.041 N/A VAL 382.A N THR 381.A OG1 no hydrogen 2.912 N/A ASP 383.A N ASP 379.A O no hydrogen 3.466 N/A PHE 385.A N THR 381.A O no hydrogen 2.910 N/A