1CIJA-2PSEA
confEVID 1CIJA-2PSEA
pdbIDA 1CIJ
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.157600000500679
indelSize 8
alignment <alignment>
<seq1>--------MVNAIRTPDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAWKYDLVTPSDLRLDQFMKRWAPT------------LTEAEASAYAAPFP--DTSYQAGVRKFPKMVA---QRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQEFG-EQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR---------CKQMNVL----DSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNGS-YRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS---EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPG-FFSNAIVEGAK-KFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>-------- GGG EEE EEEEEEEE EEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHHHHHHH ------------ HHHHHHHHH -- GGG HHHHH HHHH --- HHHHHHHHHHHHHHH EEEEEE HHHHH EEE - GGGGH-HHHHHHHHHHHH -</ss_1>
<ss_2> HHHH HHHHGGG--------- EEEEE ---- EEEEEEEE - EEEE GGGG - EEE - HHHHHHHHHHHH EEEEE HHHHHHHHHH EEEEE - --------HHHHHHH --- HHIIIII IIIII HHHHHHHHGGG GGG- HHHH HHHHHHHHHHHHH EEEEEEE - HHHHHHHHH- ---EEEEEEE HHHH HHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA GLU A 111 31.257 7.768 41.500 1.00 22.03 C </line>
<line>ATOM 911 CA ARG A 112 28.196 5.875 40.220 1.00 22.52 C </line>
<line>ATOM 922 CA LEU A 113 29.932 5.056 36.931 1.00 15.56 C </line>
<line>ATOM 930 CA ASP A 114 33.221 4.626 38.786 1.00 21.45 C </line>
<line>ATOM 938 CA LEU A 115 35.105 6.592 36.111 1.00 20.73 C </line>
<line>ATOM 946 CA ARG A 116 38.911 6.414 36.165 1.00 9.12 C </line>
<line>ATOM 957 CA ASN A 117 41.753 7.376 33.807 1.00 17.78 C </line>
<line>ATOM 965 CA ILE A 118 39.649 10.410 32.933 1.00 15.59 C </line>
<line>ATOM 973 CA THR A 119 40.567 12.896 30.233 1.00 14.02 C </line>
<line>ATOM 980 CA LEU A 120 38.478 15.885 31.350 1.00 14.22 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ILE ASN ARG LEU ASP LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.87 15.49 12.28 13.02 9.43 6.73 4.59 5.48 3.82 </line>
<line>ARG CA 16.87 17.38 14.31 15.07 11.47 8.07 5.37 3.81 </line>
<line>LEU CA 14.88 14.81 11.79 12.44 9.11 5.46 3.80 </line>
<line>ASP CA 14.48 13.98 10.44 10.25 6.51 3.82 </line>
<line>LEU CA 10.97 10.20 6.73 7.08 3.81 </line>
<line>ARG CA 10.63 8.94 5.19 3.82 </line>
<line>ASN CA 9.44 6.68 3.79 </line>
<line>ILE CA 5.82 3.78 </line>
<line>THR CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 299</line>
<line>ARG CA 277</line>
<line>LEU CA 332</line>
<line>ASP CA 285</line>
<line>LEU CA 379</line>
<line>ARG CA 330</line>
<line>ASN CA 353</line>
<line>ILE CA 465</line>
<line>THR CA 524</line>
<line>LEU CA 574</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ELLNLPKKIIF</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 843 CA GLU A 106 88.542 10.241 -13.962 1.00 36.50 C </line>
<line>ATOM 852 CA LEU A 107 89.949 13.100 -11.853 1.00 35.68 C </line>
<line>ATOM 860 CA LEU A 108 91.696 10.963 -9.227 1.00 36.19 C </line>
<line>ATOM 868 CA ASN A 109 94.799 9.544 -10.987 1.00 37.35 C </line>
<line>ATOM 876 CA LEU A 110 93.926 5.987 -10.037 1.00 37.48 C </line>
<line>ATOM 884 CA PRO A 111 95.924 2.930 -10.925 1.00 36.80 C </line>
<line>ATOM 891 CA LYS A 112 94.746 0.495 -13.565 1.00 37.43 C </line>
<line>ATOM 900 CA LYS A 113 93.674 -2.116 -10.980 1.00 36.58 C </line>
<line>ATOM 909 CA ILE A 114 91.438 -0.604 -8.212 1.00 34.58 C </line>
<line>ATOM 917 CA ILE A 115 90.432 -1.916 -4.802 1.00 32.71 C </line>
<line>ATOM 925 CA PHE A 116 86.815 -1.261 -3.800 1.00 32.01 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ILE LYS LYS PRO LEU ASN LEU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.44 15.34 12.61 13.71 11.56 10.82 7.91 6.96 5.73 3.82 </line>
<line>LEU CA 16.76 16.60 14.26 15.69 13.60 11.83 8.35 6.08 3.81 </line>
<line>LEU CA 14.24 13.68 11.61 13.34 11.73 9.24 5.51 3.84 </line>
<line>ASN CA 15.24 13.74 11.04 11.71 9.41 6.71 3.78 </line>
<line>LEU CA 11.92 10.10 7.28 8.16 6.58 3.76 </line>
<line>PRO CA 12.30 9.55 6.32 5.53 3.78 </line>
<line>LYS CA 12.70 10.06 6.39 3.83 </line>
<line>LYS CA 9.97 6.98 3.87 </line>
<line>ILE CA 6.42 3.79 </line>
<line>ILE CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 274</line>
<line>LEU CA 265</line>
<line>LEU CA 336</line>
<line>ASN CA 253</line>
<line>LEU CA 331</line>
<line>PRO CA 279</line>
<line>LYS CA 248</line>
<line>LYS CA 324</line>
<line>ILE CA 442</line>
<line>ILE CA 530</line>
<line>PHE CA 587</line>
</n14>
</entryChain>
<parallel>
<x>-57.59299850463867</x>
<y>0.8130000233650208</y>
<z>48.15999984741211</z>
</parallel>
<rotation>
<x>0.29899999499320984</x>
<y>-0.9269999861717224</y>
<z>-0.2280000001192093</z>
<x>-0.8679999709129333</x>
<y>-0.36399999260902405</y>
<z>0.33799999952316284</z>
<x>-0.3959999978542328</x>
<y>0.09700000286102295</y>
<z>-0.9129999876022339</z>
</rotation>
<rmsd>1.397873044013977</rmsd>
<dmax>2.3958709239959717</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1789 CA PRO A 223 24.339 33.393 33.055 1.00 10.67 C </line>
<line>ATOM 1796 CA LYS A 224 22.913 34.719 36.321 1.00 6.76 C </line>
<line>ATOM 1805 CA MET A 225 25.434 32.545 38.108 1.00 16.04 C </line>
<line>ATOM 1813 CA VAL A 226 28.336 33.937 36.086 1.00 10.96 C </line>
<line>ATOM 1820 CA ALA A 227 27.178 37.425 37.159 1.00 17.46 C </line>
<line>ATOM 1825 CA GLN A 228 26.282 36.505 40.740 1.00 13.80 C </line>
<line>ATOM 1834 CA ARG A 229 28.684 33.952 42.194 1.00 13.65 C </line>
<line>ATOM 1845 CA ASP A 230 27.715 32.626 45.648 1.00 9.75 C </line>
<line>ATOM 1853 CA GLN A 231 30.285 32.063 48.397 1.00 10.59 C </line>
<line>ATOM 1862 CA ALA A 232 30.581 28.293 47.779 1.00 10.64 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN ASP ARG GLN ALA VAL MET LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.79 16.51 13.06 10.13 8.52 6.42 5.05 5.24 3.80 </line>
<line>LYS CA 15.21 14.40 10.70 8.27 5.84 5.12 5.48 3.78 </line>
<line>MET CA 11.75 11.39 7.88 5.41 4.83 5.27 3.80 </line>
<line>VAL CA 13.18 12.60 9.67 6.12 5.70 3.83 </line>
<line>ALA CA 14.41 12.83 9.77 6.30 3.80 </line>
<line>GLN CA 11.64 9.72 6.42 3.79 </line>
<line>ARG CA 8.17 6.68 3.82 </line>
<line>ASP CA 5.62 3.81 </line>
<line>GLN CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 490</line>
<line>LYS CA 385</line>
<line>MET CA 446</line>
<line>VAL CA 477</line>
<line>ALA CA 370</line>
<line>GLN CA 304</line>
<line>ARG CA 350</line>
<line>ASP CA 268</line>
<line>GLN CA 210</line>
<line>ALA CA 258</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>PREIPLVKGGKPD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA PRO A 220 65.425 2.167 -1.173 1.00 28.92 C </line>
<line>ATOM 1797 CA ARG A 221 63.104 2.559 -4.196 1.00 27.98 C </line>
<line>ATOM 1808 CA GLU A 222 65.870 1.134 -6.340 1.00 27.96 C </line>
<line>ATOM 1817 CA ILE A 223 65.456 -2.190 -4.522 1.00 27.60 C </line>
<line>ATOM 1825 CA PRO A 224 65.996 -5.052 -7.015 1.00 27.55 C </line>
<line>ATOM 1832 CA LEU A 225 62.708 -7.012 -6.290 1.00 27.69 C </line>
<line>ATOM 1840 CA VAL A 226 61.941 -9.357 -9.120 1.00 29.00 C </line>
<line>ATOM 1847 CA LYS A 227 58.265 -8.810 -8.418 1.00 30.97 C </line>
<line>ATOM 1856 CA GLY A 228 57.767 -5.155 -7.751 1.00 31.64 C </line>
<line>ATOM 1860 CA GLY A 229 61.104 -3.570 -8.544 1.00 31.28 C </line>
<line>ATOM 1864 CA LYS A 230 62.214 -1.031 -11.115 1.00 31.54 C </line>
<line>ATOM 1873 CA PRO A 231 63.161 -3.265 -14.019 1.00 31.14 C </line>
<line>ATOM 1880 CA ASP A 232 66.280 -1.364 -14.950 1.00 30.56 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO LYS GLY GLY LYS VAL LEU PRO ILE GLU ARG PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.25 14.13 10.93 10.29 12.47 14.97 14.43 10.85 9.30 5.50 5.29 3.83 </line>
<line>ARG CA 11.88 11.42 7.85 7.78 10.03 13.06 12.95 9.81 8.62 5.31 3.78 </line>
<line>GLU CA 8.97 9.26 6.39 7.05 10.35 12.69 11.54 8.74 6.22 3.81 </line>
<line>ILE CA 10.49 9.83 7.44 6.08 8.85 10.52 9.21 5.82 3.83 </line>
<line>PRO CA 8.75 7.76 6.88 5.34 8.26 8.71 6.28 3.90 </line>
<line>LEU CA 10.94 8.60 7.70 4.42 5.48 5.24 3.75 </line>
<line>VAL CA 10.80 7.91 8.57 5.88 6.08 3.78 </line>
<line>LYS CA 12.74 9.28 9.13 5.96 3.75 </line>
<line>GLY CA 11.78 8.48 6.94 3.78 </line>
<line>GLY CA 8.53 5.86 3.78 </line>
<line>LYS CA 5.60 3.78 </line>
<line>PRO CA 3.77 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 523</line>
<line>ARG CA 441</line>
<line>GLU CA 447</line>
<line>ILE CA 470</line>
<line>PRO CA 423</line>
<line>LEU CA 348</line>
<line>VAL CA 252</line>
<line>LYS CA 204</line>
<line>GLY CA 243</line>
<line>GLY CA 308</line>
<line>LYS CA 268</line>
<line>PRO CA 218</line>
<line>ASP CA 263</line>
</n14>
</entryChain>
<parallel>
<x>-37.00699996948242</x>
<y>35.779998779296875</y>
<z>44.99599838256836</z>
</parallel>
<rotation>
<x>0.6069999933242798</x>
<y>-0.48500001430511475</y>
<z>-0.6290000081062317</z>
<x>-0.6880000233650208</x>
<y>-0.7179999947547913</y>
<z>-0.11100000143051147</z>
<x>-0.39800000190734863</x>
<y>0.5</y>
<z>-0.7689999938011169</z>
</rotation>
<rmsd>2.6607069969177246</rmsd>
<dmax>4.176896095275879</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>VQEFG-EQVAR</sequence>
<secondary-structure>GGGGH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2316 CA VAL A 291 34.970 25.574 19.833 1.00 8.03 C </line>
<line>ATOM 2323 CA GLN A 292 33.461 22.066 19.714 1.00 13.56 C </line>
<line>ATOM 2332 CA GLU A 293 31.771 23.094 16.446 1.00 7.86 C </line>
<line>ATOM 2341 CA PHE A 294 35.366 22.969 15.120 1.00 17.31 C </line>
<line>ATOM 2352 CA GLY A 295 35.904 19.984 17.440 1.00 18.63 C </line>
<line>ATOM 2356 CA GLU A 296 37.137 17.248 15.129 1.00 20.71 C </line>
<line>ATOM 2365 CA GLN A 297 40.357 19.249 14.741 1.00 18.13 C </line>
<line>ATOM 2374 CA VAL A 298 40.568 19.816 18.503 1.00 11.16 C </line>
<line>ATOM 2381 CA ALA A 299 39.944 16.117 19.183 1.00 15.47 C </line>
<line>ATOM 2386 CA ARG A 300 42.486 14.862 16.604 1.00 15.91 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ALA VAL GLN GLU GLY PHE GLU GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.48 10.71 8.14 9.74 9.81 6.15 5.40 5.28 3.82 </line>
<line>GLN CA 11.96 8.81 7.55 8.96 7.60 3.93 5.05 3.82 </line>
<line>GLU CA 13.51 11.09 9.61 9.56 8.04 5.27 3.83 </line>
<line>PHE CA 10.89 9.19 6.96 6.24 5.99 3.82 </line>
<line>GLY CA 8.38 5.86 4.79 5.26 3.79 </line>
<line>GLU CA 6.04 5.06 5.45 3.81 </line>
<line>GLN CA 5.22 5.45 3.81 </line>
<line>VAL CA 5.64 3.81 </line>
<line>ALA CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 511</line>
<line>GLN CA 548</line>
<line>GLU CA 483</line>
<line>PHE CA 395</line>
<line>GLY CA 457</line>
<line>GLU CA 344</line>
<line>GLN CA 326</line>
<line>VAL CA 441</line>
<line>ALA CA 444</line>
<line>ARG CA 324</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>LQEDAPDEMGK</sequence>
<secondary-structure> HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2323 CA LEU A 287 78.856 -2.495 11.422 1.00 31.33 C </line>
<line>ATOM 2331 CA GLN A 288 81.562 0.197 11.065 1.00 30.89 C </line>
<line>ATOM 2340 CA GLU A 289 80.093 1.665 14.294 1.00 30.90 C </line>
<line>ATOM 2349 CA ASP A 290 80.404 -1.656 16.237 1.00 31.38 C </line>
<line>ATOM 2357 CA ALA A 291 83.585 -3.351 14.938 1.00 32.38 C </line>
<line>ATOM 2362 CA PRO A 292 85.586 -0.660 13.057 1.00 33.49 C </line>
<line>ATOM 2369 CA ASP A 293 88.983 -2.045 14.103 1.00 35.44 C </line>
<line>ATOM 2377 CA GLU A 294 88.265 -5.741 13.702 1.00 37.51 C </line>
<line>ATOM 2386 CA MET A 295 87.014 -4.517 10.310 1.00 37.63 C </line>
<line>ATOM 2394 CA GLY A 296 90.100 -2.535 9.362 1.00 36.08 C </line>
<line>ATOM 2398 CA LYS A 297 92.286 -5.403 10.459 1.00 36.07 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY MET GLU ASP PRO ALA ASP GLU GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.77 11.43 8.48 10.21 10.49 7.16 5.95 5.13 5.20 3.83 </line>
<line>GLN CA 12.11 9.12 7.25 9.34 8.33 4.57 5.63 5.61 3.84 </line>
<line>GLU CA 14.61 11.92 10.10 11.04 9.63 6.09 6.15 3.86 </line>
<line>ASP CA 13.73 11.92 9.33 9.21 8.85 6.16 3.83 </line>
<line>ALA CA 10.00 8.61 5.88 5.40 5.62 3.84 </line>
<line>PRO CA 8.61 6.13 4.95 5.78 3.81 </line>
<line>ASP CA 5.96 4.90 4.94 3.79 </line>
<line>GLU CA 5.18 5.70 3.82 </line>
<line>MET CA 5.35 3.79 </line>
<line>GLY CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 530</line>
<line>GLN CA 560</line>
<line>GLU CA 535</line>
<line>ASP CA 447</line>
<line>ALA CA 403</line>
<line>PRO CA 451</line>
<line>ASP CA 339</line>
<line>GLU CA 316</line>
<line>MET CA 434</line>
<line>GLY CA 421</line>
<line>LYS CA 324</line>
</n14>
</entryChain>
<parallel>
<x>-47.40399932861328</x>
<y>23.493000030517578</y>
<z>3.8570001125335693</z>
</parallel>
<rotation>
<x>0.38499999046325684</x>
<y>-0.9089999794960022</y>
<z>-0.16300000250339508</z>
<x>-0.8949999809265137</x>
<y>-0.4099999964237213</y>
<z>0.17599999904632568</z>
<x>-0.22699999809265137</x>
<y>0.07900000363588333</y>
<z>-0.9710000157356262</z>
</rotation>
<rmsd>1.5260180234909058</rmsd>
<dmax>2.979785919189453</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>HIEPV-ARCII</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 526 CA HIS A 66 94.166 0.592 9.458 1.00 29.48 C </line>
<line>ATOM 536 CA ILE A 67 94.574 0.429 5.681 1.00 31.43 C </line>
<line>ATOM 544 CA GLU A 68 96.200 3.787 4.876 1.00 32.75 C </line>
<line>ATOM 553 CA PRO A 69 99.694 2.384 5.649 1.00 32.39 C </line>
<line>ATOM 560 CA VAL A 70 99.499 -0.223 2.921 1.00 32.57 C </line>
<line>ATOM 567 CA ALA A 71 97.661 1.709 0.266 1.00 31.71 C </line>
<line>ATOM 572 CA ARG A 72 96.057 4.938 -0.761 1.00 30.70 C </line>
<line>ATOM 583 CA CYS A 73 92.534 5.225 0.613 1.00 29.97 C </line>
<line>ATOM 589 CA ILE A 74 89.860 7.464 -0.970 1.00 28.45 C </line>
<line>ATOM 597 CA ILE A 75 86.421 7.912 0.511 1.00 28.04 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE CYS ARG ALA VAL PRO GLU ILE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.91 13.21 10.12 11.26 9.90 8.48 6.95 5.94 3.80 </line>
<line>ILE CA 12.21 10.77 7.27 8.00 6.36 5.68 5.48 3.82 </line>
<line>GLU CA 11.48 9.38 5.80 5.76 5.26 5.55 3.84 </line>
<line>PRO CA 15.27 12.90 9.20 7.80 5.79 3.78 </line>
<line>VAL CA 15.59 12.93 9.14 7.21 3.76 </line>
<line>ALA CA 12.84 9.77 6.23 3.75 </line>
<line>ARG CA 10.16 6.70 3.79 </line>
<line>CYS CA 6.68 3.83 </line>
<line>ILE CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 337</line>
<line>ILE CA 410</line>
<line>GLU CA 356</line>
<line>PRO CA 272</line>
<line>VAL CA 291</line>
<line>ALA CA 364</line>
<line>ARG CA 387</line>
<line>CYS CA 477</line>
<line>ILE CA 524</line>
<line>ILE CA 567</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 561 CA VAL A 69 37.194 10.814 17.103 1.00 13.51 C </line>
<line>ATOM 568 CA PHE A 70 37.879 9.797 20.707 1.00 12.41 C </line>
<line>ATOM 579 CA ALA A 71 35.986 6.498 20.238 1.00 19.20 C </line>
<line>ATOM 584 CA GLU A 72 37.912 5.606 17.065 1.00 21.83 C </line>
<line>ATOM 593 CA SER A 73 41.104 5.976 19.131 1.00 17.28 C </line>
<line>ATOM 599 CA GLY A 74 39.920 3.127 21.357 1.00 13.58 C </line>
<line>ATOM 603 CA ALA A 75 38.794 5.308 24.248 1.00 11.64 C </line>
<line>ATOM 608 CA ARG A 76 35.475 5.354 26.116 1.00 11.69 C </line>
<line>ATOM 619 CA VAL A 77 33.462 8.591 25.839 1.00 17.01 C </line>
<line>ATOM 626 CA ILE A 78 31.098 9.888 28.512 1.00 11.01 C </line>
<line>ATOM 634 CA ALA A 79 29.055 13.008 27.627 1.00 7.87 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE VAL ARG ALA GLY SER GLU ALA PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.48 12.97 9.76 10.68 9.16 9.20 6.54 5.26 5.47 3.81 </line>
<line>PHE CA 11.66 10.34 6.88 7.40 5.79 7.01 5.24 5.55 3.83 </line>
<line>ALA CA 12.04 10.19 6.49 6.01 5.04 5.30 5.26 3.82 </line>
<line>GLU CA 15.65 13.99 10.28 9.38 7.24 5.35 3.82 </line>
<line>SER CA 16.33 14.26 10.50 8.99 5.65 3.80 </line>
<line>GLY CA 15.97 13.22 9.57 6.88 3.79 </line>
<line>ALA CA 12.87 9.92 6.46 3.81 </line>
<line>ARG CA 10.10 6.74 3.82 </line>
<line>VAL CA 6.49 3.80 </line>
<line>ILE CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 342</line>
<line>PHE CA 403</line>
<line>ALA CA 319</line>
<line>GLU CA 237</line>
<line>SER CA 271</line>
<line>GLY CA 243</line>
<line>ALA CA 329</line>
<line>ARG CA 360</line>
<line>VAL CA 467</line>
<line>ILE CA 532</line>
<line>ALA CA 576</line>
</n14>
</entryChain>
<parallel>
<x>59.071998596191406</x>
<y>-4.888000011444092</y>
<z>-17.718000411987305</z>
</parallel>
<rotation>
<x>0.36000001430511475</x>
<y>-0.9070000052452087</y>
<z>-0.2160000056028366</z>
<x>-0.8450000286102295</x>
<y>-0.41600000858306885</y>
<z>0.33500000834465027</z>
<x>-0.39399999380111694</x>
<y>0.06199999898672104</y>
<z>-0.9169999957084656</z>
</rotation>
<rmsd>0.9605770111083984</rmsd>
<dmax>1.5069129467010498</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>SGNGS-YRLLD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 680 CA SER A 87 72.482 16.343 -8.274 1.00 31.89 C </line>
<line>ATOM 686 CA GLY A 88 71.965 18.835 -11.128 1.00 32.91 C </line>
<line>ATOM 690 CA ASN A 89 68.570 17.414 -12.020 1.00 32.97 C </line>
<line>ATOM 698 CA GLY A 90 67.597 16.596 -8.364 1.00 32.84 C </line>
<line>ATOM 702 CA SER A 91 67.423 12.897 -9.152 1.00 31.62 C </line>
<line>ATOM 708 CA TYR A 92 69.379 10.367 -7.059 1.00 30.17 C </line>
<line>ATOM 720 CA ARG A 93 68.913 6.895 -8.505 1.00 30.24 C </line>
<line>ATOM 731 CA LEU A 94 71.761 4.418 -8.710 1.00 30.97 C </line>
<line>ATOM 739 CA LEU A 95 72.742 5.523 -12.174 1.00 31.19 C </line>
<line>ATOM 747 CA ASP A 96 72.504 9.211 -11.142 1.00 30.29 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU LEU ARG TYR SER GLY ASN GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.69 11.50 11.95 10.10 6.84 6.18 4.89 5.52 3.82 </line>
<line>GLY CA 9.64 13.38 14.62 12.60 9.74 7.73 5.63 3.79 </line>
<line>ASN CA 9.14 12.60 13.79 11.10 8.66 5.47 3.87 </line>
<line>GLY CA 9.29 12.79 12.87 9.79 6.61 3.79 </line>
<line>SER CA 6.59 9.58 9.53 6.22 3.82 </line>
<line>TYR CA 5.27 7.81 6.62 3.79 </line>
<line>ARG CA 5.02 5.48 3.78 </line>
<line>LEU CA 5.43 3.77 </line>
<line>LEU CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 322</line>
<line>GLY CA 223</line>
<line>ASN CA 195</line>
<line>GLY CA 259</line>
<line>SER CA 303</line>
<line>TYR CA 401</line>
<line>ARG CA 422</line>
<line>LEU CA 472</line>
<line>LEU CA 412</line>
<line>ASP CA 393</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>PVDEEDYTFEF</sequence>
<secondary-structure> GGG HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 727 CA PRO A 91 13.750 21.441 37.375 1.00 8.65 C </line>
<line>ATOM 734 CA VAL A 92 11.140 24.152 36.822 1.00 15.79 C </line>
<line>ATOM 741 CA ASP A 93 12.413 26.572 39.482 1.00 17.67 C </line>
<line>ATOM 749 CA GLU A 94 15.593 28.611 38.717 1.00 14.82 C </line>
<line>ATOM 758 CA GLU A 95 16.162 28.696 42.441 1.00 13.97 C </line>
<line>ATOM 767 CA ASP A 96 16.894 24.934 42.343 1.00 17.64 C </line>
<line>ATOM 775 CA TYR A 97 19.917 25.407 40.073 1.00 14.08 C </line>
<line>ATOM 787 CA THR A 98 23.111 26.347 41.881 1.00 15.74 C </line>
<line>ATOM 794 CA PHE A 99 26.872 25.865 41.463 1.00 16.58 C </line>
<line>ATOM 805 CA GLU A 100 26.980 22.933 43.925 1.00 17.61 C </line>
<line>ATOM 814 CA PHE A 101 23.763 21.442 42.489 1.00 12.39 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU PHE THR TYR ASP GLU GLU ASP VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.24 14.84 14.44 11.49 7.81 6.84 9.17 7.52 5.71 3.80 </line>
<line>VAL CA 14.10 17.40 16.49 13.18 9.44 8.01 8.80 6.58 3.81 </line>
<line>ASP CA 12.81 15.66 14.61 10.97 7.62 5.56 5.23 3.85 </line>
<line>GLU CA 11.51 13.75 11.93 8.47 5.55 5.33 3.77 </line>
<line>GLU CA 10.51 12.35 11.12 7.36 5.52 3.83 </line>
<line>ASP CA 7.71 10.40 10.06 6.39 3.81 </line>
<line>TYR CA 6.03 8.42 7.11 3.79 </line>
<line>THR CA 4.99 5.55 3.81 </line>
<line>PHE CA 5.50 3.83 </line>
<line>GLU CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 391</line>
<line>VAL CA 315</line>
<line>ASP CA 272</line>
<line>GLU CA 328</line>
<line>GLU CA 259</line>
<line>ASP CA 330</line>
<line>TYR CA 419</line>
<line>THR CA 411</line>
<line>PHE CA 453</line>
<line>GLU CA 390</line>
<line>PHE CA 413</line>
</n14>
</entryChain>
<parallel>
<x>52.39099884033203</x>
<y>-12.916000366210938</y>
<z>-48.93299865722656</z>
</parallel>
<rotation>
<x>0.13600000739097595</x>
<y>-0.906000018119812</y>
<z>0.4000000059604645</z>
<x>-0.9399999976158142</x>
<y>0.008999999612569809</y>
<z>0.3409999907016754</z>
<x>-0.31299999356269836</x>
<y>-0.421999990940094</y>
<z>-0.8510000109672546</z>
</rotation>
<rmsd>1.9063140153884888</rmsd>
<dmax>2.6359570026397705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ALIKS---EEGEK</sequence>
<secondary-structure>HHH --- HHI</secondary-structure>
<atom-coordinate>
<line>ATOM 1327 CA ALA A 164 55.869 -1.466 0.201 1.00 44.22 C </line>
<line>ATOM 1332 CA LEU A 165 55.280 1.787 2.146 1.00 43.77 C </line>
<line>ATOM 1340 CA ILE A 166 58.494 3.419 0.955 1.00 43.84 C </line>
<line>ATOM 1348 CA LYS A 167 57.451 2.656 -2.655 1.00 43.48 C </line>
<line>ATOM 1357 CA SER A 168 54.071 4.331 -2.090 1.00 44.09 C </line>
<line>ATOM 1363 CA GLU A 169 53.366 8.047 -1.553 1.00 45.15 C </line>
<line>ATOM 1372 CA GLU A 170 53.850 7.253 2.115 1.00 44.43 C </line>
<line>ATOM 1381 CA GLY A 171 57.654 7.170 1.649 1.00 44.00 C </line>
<line>ATOM 1385 CA GLU A 172 57.738 10.929 1.122 1.00 44.40 C </line>
<line>ATOM 1394 CA LYS A 173 56.205 11.418 4.619 1.00 44.28 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU GLY GLU GLU SER LYS ILE LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.62 12.57 8.94 9.15 9.99 6.49 5.26 5.60 3.84 </line>
<line>LEU CA 9.99 9.52 5.90 5.65 7.52 5.09 5.34 3.80 </line>
<line>ILE CA 9.09 7.55 3.91 6.13 7.35 5.45 3.83 </line>
<line>LYS CA 11.46 9.10 6.24 7.54 6.85 3.81 </line>
<line>SER CA 9.99 8.20 5.91 5.13 3.82 </line>
<line>GLU CA 7.58 5.88 5.42 3.78 </line>
<line>GLU CA 5.40 5.44 3.83 </line>
<line>GLY CA 5.38 3.80 </line>
<line>GLU CA 3.85 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 271</line>
<line>LEU CA 259</line>
<line>ILE CA 343</line>
<line>LYS CA 312</line>
<line>SER CA 226</line>
<line>GLU CA 202</line>
<line>GLU CA 225</line>
<line>GLY CA 314</line>
<line>GLU CA 295</line>
<line>LYS CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>YDLVTPSDLRLDQ</sequence>
<secondary-structure>HHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1420 CA TYR A 177 20.706 39.740 27.570 1.00 10.16 C </line>
<line>ATOM 1432 CA ASP A 178 19.769 37.341 24.768 1.00 5.25 C </line>
<line>ATOM 1440 CA LEU A 179 19.241 34.588 27.349 1.00 12.13 C </line>
<line>ATOM 1448 CA VAL A 180 17.560 36.116 30.399 1.00 16.22 C </line>
<line>ATOM 1455 CA THR A 181 15.281 38.740 28.808 1.00 21.64 C </line>
<line>ATOM 1462 CA PRO A 182 13.131 37.111 26.087 1.00 21.84 C </line>
<line>ATOM 1469 CA SER A 183 9.737 35.883 27.275 1.00 28.09 C </line>
<line>ATOM 1475 CA ASP A 184 9.800 33.434 24.351 1.00 30.32 C </line>
<line>ATOM 1483 CA LEU A 185 13.469 32.433 24.074 1.00 21.58 C </line>
<line>ATOM 1491 CA ARG A 186 14.423 30.679 20.824 1.00 18.31 C </line>
<line>ATOM 1502 CA LEU A 187 17.682 28.784 21.325 1.00 4.73 C </line>
<line>ATOM 1510 CA ASP A 188 17.958 27.813 17.673 1.00 7.09 C </line>
<line>ATOM 1518 CA GLN A 189 18.054 31.537 16.823 1.00 11.69 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP LEU ARG LEU ASP SER PRO THR VAL LEU ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.78 15.74 12.97 12.93 10.86 13.00 11.63 8.15 5.65 5.57 5.36 3.81 </line>
<line>ASP CA 9.99 12.02 9.46 9.41 8.02 10.72 10.44 6.77 6.20 6.17 3.81 </line>
<line>LEU CA 11.02 11.88 8.51 9.00 6.98 9.97 9.59 6.73 5.92 3.80 </line>
<line>VAL CA 14.34 15.20 11.67 11.45 8.38 10.20 8.43 6.26 3.82 </line>
<line>THR CA 14.26 15.83 12.68 11.38 8.09 8.84 6.42 3.83 </line>
<line>PRO CA 11.88 13.44 10.62 8.41 5.10 5.26 3.80 </line>
<line>SER CA 14.05 15.00 12.20 9.52 6.01 3.81 </line>
<line>ASP CA 11.33 11.95 9.64 6.43 3.81 </line>
<line>LEU CA 8.63 9.08 6.21 3.81 </line>
<line>ARG CA 5.47 5.54 3.80 </line>
<line>LEU CA 5.29 3.79 </line>
<line>ASP CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>TYR CA 314</line>
<line>ASP CA 343</line>
<line>LEU CA 408</line>
<line>VAL CA 338</line>
<line>THR CA 245</line>
<line>PRO CA 239</line>
<line>SER CA 192</line>
<line>ASP CA 227</line>
<line>LEU CA 339</line>
<line>ARG CA 354</line>
<line>LEU CA 464</line>
<line>ASP CA 390</line>
<line>GLN CA 312</line>
</n14>
</entryChain>
<parallel>
<x>38.487998962402344</x>
<y>-30.652999877929688</y>
<z>-25.54400062561035</z>
</parallel>
<rotation>
<x>0.6449999809265137</x>
<y>-0.5210000276565552</y>
<z>0.5590000152587891</z>
<x>-0.5860000252723694</x>
<y>-0.8069999814033508</y>
<z>-0.07699999958276749</z>
<x>0.4909999966621399</x>
<y>-0.27799999713897705</y>
<z>-0.8259999752044678</z>
</rotation>
<rmsd>2.3910820484161377</rmsd>
<dmax>3.9113800525665283</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ESDPG-FFSNA</sequence>
<secondary-structure>EEE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2079 CA GLU A 256 79.598 -10.885 7.635 1.00 34.05 C </line>
<line>ATOM 2088 CA SER A 257 77.702 -8.978 10.257 1.00 36.32 C </line>
<line>ATOM 2094 CA ASP A 258 76.619 -10.975 13.255 1.00 37.47 C </line>
<line>ATOM 2102 CA PRO A 259 73.760 -10.955 13.929 1.00 38.64 C </line>
<line>ATOM 2109 CA GLY A 260 73.710 -8.400 11.077 1.00 40.14 C </line>
<line>ATOM 2113 CA PHE A 261 70.620 -6.906 9.465 1.00 41.16 C </line>
<line>ATOM 2124 CA PHE A 262 70.427 -8.881 6.236 1.00 41.09 C </line>
<line>ATOM 2135 CA SER A 263 73.784 -10.662 6.343 1.00 39.99 C </line>
<line>ATOM 2141 CA ASN A 264 71.771 -13.923 6.640 1.00 40.01 C </line>
<line>ATOM 2149 CA ALA A 265 69.699 -12.994 3.618 1.00 39.30 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN SER PHE PHE GLY PRO ASP SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.89 8.45 5.96 9.49 9.99 7.26 8.58 6.36 3.76 </line>
<line>SER CA 11.15 8.53 5.79 8.31 7.42 4.12 5.74 3.76 </line>
<line>ASP CA 12.03 8.72 7.48 9.59 8.18 4.45 2.94 </line>
<line>PRO CA 11.27 8.12 7.59 8.64 6.80 3.83 </line>
<line>GLY CA 9.63 7.35 5.25 5.87 3.79 </line>
<line>PHE CA 8.49 7.65 5.82 3.79 </line>
<line>PHE CA 4.93 5.23 3.80 </line>
<line>SER CA 5.44 3.84 </line>
<line>ASN CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 423</line>
<line>SER CA 403</line>
<line>ASP CA 304</line>
<line>PRO CA 271</line>
<line>GLY CA 366</line>
<line>PHE CA 399</line>
<line>PHE CA 416</line>
<line>SER CA 399</line>
<line>ASN CA 324</line>
<line>ALA CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>IGMKDKLLGPD</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 2054 CA ILE A 256 41.109 28.590 21.911 1.00 14.77 C </line>
<line>ATOM 2062 CA GLY A 257 38.233 29.819 19.761 1.00 12.80 C </line>
<line>ATOM 2066 CA MET A 258 39.822 33.094 18.702 1.00 19.86 C </line>
<line>ATOM 2074 CA LYS A 259 36.568 34.855 17.717 1.00 14.22 C </line>
<line>ATOM 2083 CA ASP A 260 35.014 34.287 21.118 1.00 15.45 C </line>
<line>ATOM 2091 CA LYS A 261 33.950 37.621 22.637 1.00 10.69 C </line>
<line>ATOM 2100 CA LEU A 262 33.452 36.009 26.047 1.00 9.04 C </line>
<line>ATOM 2108 CA LEU A 263 36.242 33.599 26.998 1.00 13.00 C </line>
<line>ATOM 2116 CA GLY A 264 38.905 34.085 24.340 1.00 9.59 C </line>
<line>ATOM 2120 CA PRO A 265 42.631 34.967 24.725 1.00 11.70 C </line>
<line>ATOM 2127 CA ASP A 266 41.875 37.428 27.578 1.00 17.30 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO GLY LEU LEU LYS ASP LYS MET GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.53 7.13 6.40 8.64 11.44 11.55 8.38 8.80 5.68 3.80 </line>
<line>GLY CA 11.50 8.40 6.29 8.40 10.03 9.35 5.67 5.68 3.79 </line>
<line>MET CA 10.09 6.90 5.80 9.05 10.15 8.39 5.51 3.83 </line>
<line>LYS CA 11.49 9.27 7.07 9.37 8.97 6.22 3.78 </line>
<line>ASP CA 9.93 8.46 5.06 6.05 5.45 3.82 </line>
<line>LYS CA 9.34 9.31 6.32 6.36 3.80 </line>
<line>LEU CA 8.68 9.33 6.03 3.81 </line>
<line>LEU CA 6.84 6.92 3.79 </line>
<line>GLY CA 5.52 3.85 </line>
<line>PRO CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 434</line>
<line>GLY CA 401</line>
<line>MET CA 314</line>
<line>LYS CA 308</line>
<line>ASP CA 413</line>
<line>LYS CA 367</line>
<line>LEU CA 459</line>
<line>LEU CA 506</line>
<line>GLY CA 410</line>
<line>PRO CA 325</line>
<line>ASP CA 319</line>
</n14>
</entryChain>
<parallel>
<x>37.10900115966797</x>
<y>-42.62300109863281</y>
<z>-12.300000190734863</z>
</parallel>
<rotation>
<x>0.38100001215934753</x>
<y>-0.8730000257492065</y>
<z>-0.3059999942779541</z>
<x>-0.824999988079071</x>
<y>-0.4699999988079071</y>
<z>0.3140000104904175</z>
<x>-0.4169999957084656</x>
<y>0.13300000131130219</y>
<z>-0.8989999890327454</z>
</rotation>
<rmsd>1.329727053642273</rmsd>
<dmax>2.0441060066223145</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>VEGAK-KFPNT</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 2162 CA VAL A 267 75.490 -14.615 2.701 1.00 38.94 C </line>
<line>ATOM 2169 CA GLU A 268 74.451 -17.503 0.429 1.00 40.14 C </line>
<line>ATOM 2178 CA GLY A 269 74.395 -15.118 -2.525 1.00 37.87 C </line>
<line>ATOM 2182 CA ALA A 270 77.865 -14.027 -1.480 1.00 36.27 C </line>
<line>ATOM 2187 CA LYS A 271 78.982 -17.677 -1.496 1.00 37.77 C </line>
<line>ATOM 2196 CA LYS A 272 78.227 -17.906 -5.234 1.00 36.71 C </line>
<line>ATOM 2205 CA PHE A 273 80.935 -15.349 -5.913 1.00 34.59 C </line>
<line>ATOM 2216 CA PRO A 274 84.061 -17.384 -6.271 1.00 32.18 C </line>
<line>ATOM 2223 CA ASN A 275 87.328 -16.341 -4.718 1.00 30.78 C </line>
<line>ATOM 2231 CA THR A 276 85.642 -14.934 -1.630 1.00 29.96 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN PRO PHE LYS LYS ALA GLY GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.04 14.08 12.71 10.22 9.02 6.26 4.84 5.36 3.82 </line>
<line>GLU CA 11.67 13.92 11.72 9.32 6.82 4.93 5.23 3.80 </line>
<line>GLY CA 11.28 13.17 10.61 7.37 5.46 5.35 3.78 </line>
<line>ALA CA 7.83 10.27 8.52 5.55 5.41 3.82 </line>
<line>LYS CA 7.20 9.05 6.98 5.36 3.82 </line>
<line>LYS CA 8.76 9.25 5.95 3.79 </line>
<line>PHE CA 6.38 6.58 3.75 </line>
<line>PRO CA 5.48 3.76 </line>
<line>ASN CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 378</line>
<line>GLU CA 312</line>
<line>GLY CA 375</line>
<line>ALA CA 427</line>
<line>LYS CA 314</line>
<line>LYS CA 283</line>
<line>PHE CA 361</line>
<line>PRO CA 278</line>
<line>ASN CA 277</line>
<line>THR CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>MYPMKALINGC</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2142 CA MET A 268 42.563 31.660 28.189 1.00 13.27 C </line>
<line>ATOM 2150 CA TYR A 269 46.159 32.881 28.539 1.00 4.94 C </line>
<line>ATOM 2162 CA PRO A 270 45.757 33.691 32.231 1.00 10.34 C </line>
<line>ATOM 2169 CA MET A 271 44.218 30.191 32.443 1.00 14.32 C </line>
<line>ATOM 2177 CA LYS A 272 47.100 28.483 30.591 1.00 15.62 C </line>
<line>ATOM 2186 CA ALA A 273 49.527 29.932 33.134 1.00 14.27 C </line>
<line>ATOM 2191 CA LEU A 274 47.458 28.712 36.083 1.00 19.17 C </line>
<line>ATOM 2199 CA ILE A 275 47.494 25.132 34.799 1.00 16.72 C </line>
<line>ATOM 2207 CA ASN A 276 50.827 23.508 35.606 1.00 15.50 C </line>
<line>ATOM 2215 CA GLY A 277 52.343 22.013 32.483 1.00 15.01 C </line>
<line>ATOM 2219 CA CYS A 278 49.779 23.497 30.128 1.00 16.24 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY ASN ILE LEU ALA LYS MET PRO TYR MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.07 14.39 13.78 10.52 9.75 8.71 6.04 4.80 5.54 3.81 </line>
<line>TYR CA 10.18 13.11 12.63 10.05 8.72 6.42 4.94 5.12 3.80 </line>
<line>PRO CA 11.16 13.41 11.87 9.10 6.52 5.40 5.62 3.83 </line>
<line>MET CA 9.01 11.53 9.92 6.47 5.09 5.36 3.83 </line>
<line>LYS CA 5.68 8.54 7.99 5.39 5.51 3.80 </line>
<line>ALA CA 7.11 8.43 7.00 5.47 3.80 </line>
<line>LEU CA 8.25 9.04 6.22 3.80 </line>
<line>ILE CA 5.45 6.21 3.79 </line>
<line>ASN CA 5.58 3.78 </line>
<line>GLY CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>MET CA 442</line>
<line>TYR CA 318</line>
<line>PRO CA 330</line>
<line>MET CA 455</line>
<line>LYS CA 381</line>
<line>ALA CA 304</line>
<line>LEU CA 355</line>
<line>ILE CA 394</line>
<line>ASN CA 284</line>
<line>GLY CA 284</line>
<line>CYS CA 357</line>
</n14>
</entryChain>
<parallel>
<x>31.604000091552734</x>
<y>-45.47999954223633</y>
<z>-34.784000396728516</z>
</parallel>
<rotation>
<x>0.12999999523162842</x>
<y>-0.9350000023841858</y>
<z>-0.3310000002384186</z>
<x>-0.9900000095367432</x>
<y>-0.13899999856948853</y>
<z>0.004000000189989805</z>
<x>-0.05000000074505806</x>
<y>0.3269999921321869</y>
<z>-0.9440000057220459</z>
</rotation>
<rmsd>1.3188790082931519</rmsd>
<dmax>2.389880895614624</dmax>
</indel>