1CG5B-1NIHA
confEVID 1CG5B-1NIHA
pdbIDA 1CG5
pdbIDB 1NIH
pdbChainA B
pdbChainB A
identity 0.31029999256134
indelSize 4
alignment <alignment>
<seq1>VKLSEDQEHYIKGVWKDV--DHKQITAKALERVFVVYPWTTRLFSKLQG--LFSANDIGVQQHADKVQRALGEAIDDLKKVEINFQNLSGKHQE-IGVDTQNFKLLGQTFMVELALHYKKTFRPKEHAAAYKFFRLVAEALSSNYH</seq1>
<seq2>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTT----KTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq2>
<ss_1> HHHHHHHHHHHHH -- HHHHHHHHHHHHHHH GGG -- HHHHHHHHHHHHHHHHHGGG HHHH HHHHHHHHH- GGHHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH G----GGG HHHHHHHHHHHHHHHHHHH HHHH HHHHHHIIIII HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CG5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CG5B</entryIDChain>
<sequence>VWKDV--DHKQI</sequence>
<secondary-structure>HHHH -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1228 CA VAL B 14 23.761 7.465 19.018 1.00 11.81 C </line>
<line>ATOM 1235 CA TRP B 15 23.136 6.135 22.539 1.00 15.91 C </line>
<line>ATOM 1249 CA LYS B 16 26.496 4.334 22.345 1.00 21.93 C </line>
<line>ATOM 1258 CA ASP B 17 28.269 7.511 21.252 1.00 21.54 C </line>
<line>ATOM 1266 CA VAL B 18 26.893 10.287 23.488 1.00 18.29 C </line>
<line>ATOM 1273 CA ASP B 19 27.297 10.909 27.217 1.00 17.66 C </line>
<line>ATOM 1281 CA HIS B 20 23.811 9.983 28.465 1.00 15.86 C </line>
<line>ATOM 1291 CA LYS B 21 23.479 12.158 31.569 1.00 18.06 C </line>
<line>ATOM 1300 CA GLN B 22 25.324 15.174 30.177 1.00 16.57 C </line>
<line>ATOM 1309 CA ILE B 23 23.507 15.573 26.837 1.00 13.83 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN LYS HIS ASP VAL ASP LYS TRP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.27 13.65 13.40 9.78 9.57 6.14 5.03 5.32 3.82 </line>
<line>TRP CA 10.38 12.03 10.86 7.10 7.87 5.68 5.47 3.82 </line>
<line>LYS CA 12.47 13.42 12.47 8.75 8.22 6.07 3.80 </line>
<line>ASP CA 10.90 12.13 12.29 8.83 6.93 3.82 </line>
<line>VAL CA 7.11 8.43 8.97 5.86 3.80 </line>
<line>ASP CA 6.02 5.55 5.92 3.82 </line>
<line>HIS CA 5.83 5.67 3.80 </line>
<line>LYS CA 5.84 3.80 </line>
<line>GLN CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 361</line>
<line>TRP CA 326</line>
<line>LYS CA 221</line>
<line>ASP CA 222</line>
<line>VAL CA 289</line>
<line>ASP CA 272</line>
<line>HIS CA 330</line>
<line>LYS CA 311</line>
<line>GLN CA 334</line>
<line>ILE CA 384</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NIH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NIHA</entryIDChain>
<sequence>AWGKVGAHAGEY</sequence>
<secondary-structure>HHHHHGGGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA ALA A 13 -6.357 -7.866 16.608 1.00 15.46 C </line>
<line>ATOM 93 CA TRP A 14 -5.199 -9.374 13.330 1.00 10.00 C </line>
<line>ATOM 107 CA GLY A 15 -7.788 -12.182 13.562 1.00 24.37 C </line>
<line>ATOM 111 CA LYS A 16 -10.505 -9.610 13.877 1.00 24.82 C </line>
<line>ATOM 120 CA VAL A 17 -8.954 -7.705 10.745 1.00 38.33 C </line>
<line>ATOM 127 CA GLY A 18 -9.850 -10.995 9.127 1.00 36.03 C </line>
<line>ATOM 131 CA ALA A 19 -11.118 -11.161 5.466 1.00 34.96 C </line>
<line>ATOM 136 CA HIS A 20 -10.706 -7.353 5.445 1.00 23.17 C </line>
<line>ATOM 146 CA ALA A 21 -6.764 -7.317 5.667 1.00 37.17 C </line>
<line>ATOM 151 CA GLY A 22 -6.426 -6.917 1.930 1.00 7.64 C </line>
<line>ATOM 155 CA GLU A 23 -8.719 -3.834 2.288 1.00 9.27 C </line>
<line>ATOM 164 CA TYR A 24 -6.933 -2.369 5.298 1.00 14.66 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU GLY ALA HIS ALA GLY VAL LYS GLY TRP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.59 15.06 14.71 10.96 11.99 12.56 8.83 6.41 5.26 5.47 3.79 </line>
<line>TRP CA 10.80 12.85 11.73 8.09 9.83 10.00 6.47 4.85 5.34 3.83 </line>
<line>GLY CA 12.86 14.06 12.84 9.33 9.89 8.81 5.03 5.42 3.75 </line>
<line>LYS CA 11.78 13.07 12.91 9.31 8.73 8.57 4.99 3.98 </line>
<line>VAL CA 7.89 9.30 9.20 5.54 5.59 6.67 3.77 </line>
<line>GLY CA 9.88 9.97 8.95 5.92 5.25 3.88 </line>
<line>ALA CA 9.74 8.34 7.25 5.81 3.83 </line>
<line>HIS CA 6.25 5.13 5.56 3.95 </line>
<line>ALA CA 4.96 5.23 3.77 </line>
<line>GLY CA 5.68 3.86 </line>
<line>GLU CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 358</line>
<line>TRP CA 396</line>
<line>GLY CA 269</line>
<line>LYS CA 252</line>
<line>VAL CA 318</line>
<line>GLY CA 229</line>
<line>ALA CA 191</line>
<line>HIS CA 250</line>
<line>ALA CA 335</line>
<line>GLY CA 288</line>
<line>GLU CA 313</line>
<line>TYR CA 374</line>
</n14>
</entryChain>
<parallel>
<x>33.22999954223633</x>
<y>17.13800048828125</y>
<z>14.340999603271484</z>
</parallel>
<rotation>
<x>-0.949999988079071</x>
<y>-0.30000001192092896</y>
<z>0.08900000154972076</z>
<x>-0.31299999356269836</x>
<y>0.9110000133514404</y>
<z>-0.26899999380111694</z>
<x>-0.0</x>
<y>-0.28299999237060547</y>
<z>-0.9589999914169312</z>
</rotation>
<rmsd>0.8562430143356323</rmsd>
<dmax>1.6053119897842407</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CG5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CG5B</entryIDChain>
<sequence>SKLQG--LFSAN</sequence>
<secondary-structure>GGG -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1480 CA SER B 43 10.178 25.260 41.760 1.00 14.88 C </line>
<line>ATOM 1486 CA LYS B 44 12.566 23.069 43.776 1.00 15.70 C </line>
<line>ATOM 1495 CA LEU B 45 15.321 24.072 41.318 1.00 12.62 C </line>
<line>ATOM 1503 CA GLN B 46 15.341 27.535 42.949 1.00 14.60 C </line>
<line>ATOM 1512 CA GLY B 47 15.979 29.304 39.638 1.00 12.38 C </line>
<line>ATOM 1516 CA LEU B 48 19.132 27.249 38.974 1.00 14.42 C </line>
<line>ATOM 1524 CA PHE B 49 18.550 25.848 35.461 1.00 14.93 C </line>
<line>ATOM 1535 CA SER B 50 22.085 25.237 34.115 1.00 14.96 C </line>
<line>ATOM 1541 CA ALA B 51 23.150 21.797 32.856 1.00 15.97 C </line>
<line>ATOM 1546 CA ASN B 52 25.769 21.641 35.602 1.00 23.04 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA SER PHE LEU GLY GLN LEU LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.15 16.11 14.15 10.49 9.59 7.38 5.77 5.30 3.82 </line>
<line>LYS CA 15.59 15.26 13.73 10.61 9.15 8.22 5.32 3.83 </line>
<line>LEU CA 12.15 11.75 9.95 6.92 5.49 5.53 3.83 </line>
<line>GLN CA 14.05 13.99 11.35 8.32 5.50 3.81 </line>
<line>GLY CA 13.07 12.40 9.18 6.00 3.82 </line>
<line>LEU CA 9.32 9.13 6.03 3.83 </line>
<line>PHE CA 8.36 6.66 3.83 </line>
<line>SER CA 5.36 3.81 </line>
<line>ALA CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 189</line>
<line>LYS CA 180</line>
<line>LEU CA 221</line>
<line>GLN CA 159</line>
<line>GLY CA 192</line>
<line>LEU CA 226</line>
<line>PHE CA 294</line>
<line>SER CA 275</line>
<line>ALA CA 307</line>
<line>ASN CA 225</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NIH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NIHA</entryIDChain>
<sequence>KTYFPHFDLSHG</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 292 CA LYS A 40 5.458 7.801 -3.549 1.00 9.09 C </line>
<line>ATOM 301 CA THR A 41 9.052 7.920 -5.261 1.00 4.04 C </line>
<line>ATOM 308 CA TYR A 42 8.989 3.996 -4.733 1.00 9.05 C </line>
<line>ATOM 320 CA PHE A 43 5.828 3.537 -6.915 1.00 8.03 C </line>
<line>ATOM 331 CA PRO A 44 6.527 5.652 -9.889 1.00 20.84 C </line>
<line>ATOM 338 CA HIS A 45 5.181 2.988 -12.183 1.00 21.32 C </line>
<line>ATOM 348 CA PHE A 46 1.779 2.823 -10.370 1.00 15.24 C </line>
<line>ATOM 359 CA ASP A 47 -1.487 4.348 -10.839 1.00 26.42 C </line>
<line>ATOM 367 CA LEU A 48 -1.511 5.899 -7.258 1.00 14.14 C </line>
<line>ATOM 375 CA SER A 49 -4.988 7.592 -7.634 1.00 27.03 C </line>
<line>ATOM 381 CA HIS A 50 -7.792 6.552 -5.402 1.00 27.60 C </line>
<line>ATOM 391 CA GLY A 51 -9.195 3.067 -5.729 1.00 41.05 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS SER LEU ASP PHE HIS PRO PHE TYR THR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.55 13.44 11.22 8.12 10.64 9.21 9.89 6.78 5.45 5.32 3.98 </line>
<line>THR CA 18.89 16.90 14.24 10.94 12.45 10.25 9.34 5.74 5.69 3.96 </line>
<line>TYR CA 18.23 16.99 14.72 10.97 12.13 9.23 8.43 5.95 3.87 </line>
<line>PHE CA 15.08 14.03 11.57 7.72 8.34 5.37 5.34 3.72 </line>
<line>PRO CA 16.47 15.03 11.89 8.46 8.17 5.55 3.76 </line>
<line>HIS CA 15.76 15.07 12.05 8.80 6.94 3.86 </line>
<line>PHE CA 11.92 11.41 8.72 5.47 3.63 </line>
<line>ASP CA 9.34 8.61 5.75 3.90 </line>
<line>LEU CA 8.33 6.58 3.89 </line>
<line>SER CA 6.47 3.73 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 287</line>
<line>THR CA 226</line>
<line>TYR CA 285</line>
<line>PHE CA 270</line>
<line>PRO CA 185</line>
<line>HIS CA 159</line>
<line>PHE CA 207</line>
<line>ASP CA 191</line>
<line>LEU CA 249</line>
<line>SER CA 208</line>
<line>HIS CA 203</line>
<line>GLY CA 198</line>
</n14>
</entryChain>
<parallel>
<x>12.65999984741211</x>
<y>20.104000091552734</y>
<z>46.75899887084961</z>
</parallel>
<rotation>
<x>-0.6909999847412109</x>
<y>0.1850000023841858</y>
<z>0.6990000009536743</z>
<x>-0.7059999704360962</x>
<y>0.03799999877810478</y>
<z>-0.7070000171661377</z>
<x>-0.15800000727176666</x>
<y>-0.9819999933242798</y>
<z>0.10400000214576721</z>
</rotation>
<rmsd>2.9733119010925293</rmsd>
<dmax>4.3706817626953125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CG5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CG5B</entryIDChain>
<sequence>GKHQE-IGVDT</sequence>
<secondary-structure>HHHHH- G</secondary-structure>
<atom-coordinate>
<line>ATOM 1813 CA GLY B 86 0.342 7.281 34.534 1.00 12.77 C </line>
<line>ATOM 1817 CA LYS B 87 2.931 8.590 36.988 1.00 15.50 C </line>
<line>ATOM 1826 CA HIS B 88 3.454 11.761 34.884 1.00 11.99 C </line>
<line>ATOM 1836 CA GLN B 89 -0.280 12.515 34.969 1.00 11.63 C </line>
<line>ATOM 1845 CA GLU B 90 -0.189 12.109 38.777 1.00 15.74 C </line>
<line>ATOM 1854 CA ILE B 91 2.797 14.478 38.988 1.00 13.51 C </line>
<line>ATOM 1862 CA GLY B 92 0.826 16.903 36.812 1.00 9.43 C </line>
<line>ATOM 1866 CA VAL B 93 2.983 17.154 33.681 1.00 10.51 C </line>
<line>ATOM 1873 CA ASP B 94 1.480 18.641 30.492 1.00 9.50 C </line>
<line>ATOM 1881 CA THR B 95 2.032 16.185 27.621 1.00 8.64 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP VAL GLY ILE GLU GLN HIS LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.40 12.11 10.26 9.90 8.81 6.45 5.29 5.47 3.80 </line>
<line>LYS CA 12.09 12.06 9.18 8.58 6.22 5.03 5.46 3.84 </line>
<line>HIS CA 8.62 8.40 5.55 6.09 4.97 5.34 3.81 </line>
<line>GLN CA 8.53 7.79 5.82 4.89 5.43 3.83 </line>
<line>GLU CA 12.08 10.68 7.84 5.28 3.82 </line>
<line>ILE CA 11.52 9.55 5.95 3.81 </line>
<line>GLY CA 9.30 6.59 3.81 </line>
<line>VAL CA 6.21 3.83 </line>
<line>ASP CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLY CA 216</line>
<line>LYS CA 228</line>
<line>HIS CA 286</line>
<line>GLN CA 225</line>
<line>GLU CA 182</line>
<line>ILE CA 215</line>
<line>GLY CA 220</line>
<line>VAL CA 298</line>
<line>ASP CA 280</line>
<line>THR CA 322</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NIH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NIHA</entryIDChain>
<sequence>DLHAHKLRVDP</sequence>
<secondary-structure>HHIIIII </secondary-structure>
<atom-coordinate>
<line>ATOM 626 CA ASP A 85 15.987 -11.013 0.233 1.00 17.35 C </line>
<line>ATOM 634 CA LEU A 86 13.751 -9.166 -2.180 1.00 8.56 C </line>
<line>ATOM 642 CA HIS A 87 13.697 -5.993 -0.008 1.00 21.31 C </line>
<line>ATOM 652 CA ALA A 88 17.405 -6.082 0.649 1.00 21.91 C </line>
<line>ATOM 657 CA HIS A 89 18.491 -6.838 -2.852 1.00 31.49 C </line>
<line>ATOM 667 CA LYS A 90 15.803 -5.527 -5.459 1.00 19.25 C </line>
<line>ATOM 676 CA LEU A 91 13.484 -3.058 -3.746 1.00 9.91 C </line>
<line>ATOM 684 CA ARG A 92 16.101 -1.322 -1.460 1.00 12.99 C </line>
<line>ATOM 695 CA VAL A 93 13.467 0.891 0.100 1.00 3.82 C </line>
<line>ATOM 702 CA ASP A 94 15.065 3.323 2.680 1.00 7.27 C </line>
<line>ATOM 710 CA PRO A 95 14.402 2.010 6.307 1.00 4.15 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP VAL ARG LEU LYS HIS ALA HIS LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.46 14.57 12.17 9.84 9.24 7.91 5.76 5.15 5.52 3.77 </line>
<line>LEU CA 14.05 13.47 10.32 8.22 6.31 5.31 5.32 5.56 3.85 </line>
<line>HIS CA 10.22 9.79 6.89 5.45 4.76 5.86 5.64 3.77 </line>
<line>ALA CA 10.32 9.90 8.03 5.37 6.62 6.34 3.74 </line>
<line>HIS CA 13.38 12.07 9.68 6.17 6.34 3.97 </line>
<line>LYS CA 14.04 12.05 8.81 5.81 3.80 </line>
<line>LEU CA 11.30 9.19 5.51 3.88 </line>
<line>ARG CA 8.62 6.31 3.78 </line>
<line>VAL CA 6.38 3.89 </line>
<line>ASP CA 3.91 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 214</line>
<line>LEU CA 229</line>
<line>HIS CA 285</line>
<line>ALA CA 231</line>
<line>HIS CA 182</line>
<line>LYS CA 187</line>
<line>LEU CA 268</line>
<line>ARG CA 259</line>
<line>VAL CA 306</line>
<line>ASP CA 266</line>
<line>PRO CA 271</line>
</n14>
</entryChain>
<parallel>
<x>-13.6899995803833</x>
<y>17.922000885009766</y>
<z>37.36199951171875</z>
</parallel>
<rotation>
<x>-0.984000027179718</x>
<y>0.061000000685453415</y>
<z>0.17000000178813934</z>
<x>0.05400000140070915</x>
<y>0.9980000257492065</y>
<z>-0.04500000178813934</z>
<x>-0.1720000058412552</x>
<y>-0.03500000014901161</y>
<z>-0.984000027179718</z>
</rotation>
<rmsd>1.0428190231323242</rmsd>
<dmax>1.729917049407959</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1NIH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NIHA</entryIDChain>
<sequence>SFPTT----KTYFP</sequence>
<secondary-structure>H G----GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 254 CA SER A 35 0.547 11.982 4.382 1.00 11.49 C </line>
<line>ATOM 260 CA PHE A 36 4.176 11.292 3.379 1.00 1.55 C </line>
<line>ATOM 271 CA PRO A 37 4.355 11.909 -0.200 1.00 5.54 C </line>
<line>ATOM 278 CA THR A 38 8.094 11.108 -0.535 1.00 1.70 C </line>
<line>ATOM 285 CA THR A 39 6.938 7.556 0.033 1.00 9.75 C </line>
<line>ATOM 292 CA LYS A 40 5.458 7.801 -3.549 1.00 9.09 C </line>
<line>ATOM 301 CA THR A 41 9.052 7.920 -5.261 1.00 4.04 C </line>
<line>ATOM 308 CA TYR A 42 8.989 3.996 -4.733 1.00 9.05 C </line>
<line>ATOM 320 CA PHE A 43 5.828 3.537 -6.915 1.00 8.03 C </line>
<line>ATOM 331 CA PRO A 44 6.527 5.652 -9.889 1.00 20.84 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PHE TYR THR LYS THR THR PRO PHE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.72 15.06 14.77 13.48 10.22 8.91 9.05 5.96 3.83 </line>
<line>PHE CA 14.61 12.99 11.92 10.48 7.86 5.73 5.54 3.64 </line>
<line>PRO CA 11.74 10.83 10.23 7.97 5.41 5.07 3.84 </line>
<line>THR CA 10.94 10.16 8.31 5.78 5.19 3.78 </line>
<line>THR CA 10.11 8.10 6.29 5.71 3.88 </line>
<line>LYS CA 6.78 5.45 5.32 3.98 </line>
<line>THR CA 5.74 5.69 3.96 </line>
<line>TYR CA 5.95 3.87 </line>
<line>PHE CA 3.72 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 224</line>
<line>PHE CA 237</line>
<line>PRO CA 224</line>
<line>THR CA 217</line>
<line>THR CA 303</line>
<line>LYS CA 287</line>
<line>THR CA 226</line>
<line>TYR CA 285</line>
<line>PHE CA 270</line>
<line>PRO CA 185</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CG5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CG5B</entryIDChain>
<sequence>VYPWTTRLFSKLQG</sequence>
<secondary-structure>H GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1396 CA VAL B 34 13.650 28.497 25.427 1.00 7.23 C </line>
<line>ATOM 1403 CA TYR B 35 10.234 27.382 26.735 1.00 8.87 C </line>
<line>ATOM 1415 CA PRO B 36 10.042 28.917 30.299 1.00 9.26 C </line>
<line>ATOM 1422 CA TRP B 37 6.596 27.466 31.086 1.00 9.49 C </line>
<line>ATOM 1436 CA THR B 38 8.169 23.989 31.314 1.00 7.83 C </line>
<line>ATOM 1443 CA THR B 39 9.645 25.029 34.709 1.00 8.98 C </line>
<line>ATOM 1450 CA ARG B 40 6.158 25.017 36.306 1.00 8.51 C </line>
<line>ATOM 1461 CA LEU B 41 6.633 21.836 38.356 1.00 11.08 C </line>
<line>ATOM 1469 CA PHE B 42 10.326 22.557 39.051 1.00 11.51 C </line>
<line>ATOM 1480 CA SER B 43 10.178 25.260 41.760 1.00 14.88 C </line>
<line>ATOM 1486 CA LYS B 44 12.566 23.069 43.776 1.00 15.70 C </line>
<line>ATOM 1495 CA LEU B 45 15.321 24.072 41.318 1.00 12.62 C </line>
<line>ATOM 1503 CA GLN B 46 15.341 27.535 42.949 1.00 14.60 C </line>
<line>ATOM 1512 CA GLY B 47 15.979 29.304 39.638 1.00 12.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU LYS SER PHE LEU ARG THR THR TRP PRO TYR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.42 17.63 16.58 19.17 17.01 15.23 16.15 13.66 10.69 9.22 9.10 6.08 3.82 </line>
<line>TYR CA 14.25 17.00 15.80 17.73 15.17 13.23 13.37 10.67 8.33 6.06 5.67 3.89 </line>
<line>PRO CA 11.07 13.78 13.14 14.91 12.03 10.82 11.26 8.15 5.89 5.37 3.82 </line>
<line>TRP CA 12.83 14.74 13.87 14.70 11.47 10.07 9.20 5.78 5.33 3.82 </line>
<line>THR CA 12.59 14.12 12.30 13.25 10.71 8.16 7.52 5.48 3.85 </line>
<line>THR CA 9.09 10.33 8.76 9.73 7.07 5.04 5.71 3.84 </line>
<line>ARG CA 11.22 11.61 10.49 10.03 6.78 5.56 3.81 </line>
<line>LEU CA 12.03 11.38 9.45 8.13 5.99 3.83 </line>
<line>PHE CA 8.82 8.07 5.69 5.25 3.83 </line>
<line>SER CA 7.38 5.77 5.30 3.82 </line>
<line>LYS CA 8.22 5.32 3.83 </line>
<line>LEU CA 5.53 3.83 </line>
<line>GLN CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 236</line>
<line>TYR CA 251</line>
<line>PRO CA 243</line>
<line>TRP CA 227</line>
<line>THR CA 318</line>
<line>THR CA 306</line>
<line>ARG CA 240</line>
<line>LEU CA 249</line>
<line>PHE CA 279</line>
<line>SER CA 189</line>
<line>LYS CA 180</line>
<line>LEU CA 221</line>
<line>GLN CA 159</line>
<line>GLY CA 192</line>
</n14>
</entryChain>
<parallel>
<x>-4.89300012588501</x>
<y>-16.88599967956543</y>
<z>-34.775001525878906</z>
</parallel>
<rotation>
<x>-0.7170000076293945</x>
<y>-0.6909999847412109</y>
<z>-0.09300000220537186</z>
<x>-0.5910000205039978</x>
<y>0.6729999780654907</y>
<z>-0.4440000057220459</z>
<x>0.36899998784065247</x>
<y>-0.2639999985694885</y>
<z>-0.890999972820282</z>
</rotation>
<rmsd>3.8404550552368164</rmsd>
<dmax>5.802106857299805</dmax>
</indel>