2OZ2A-4PADA
confEVID 2OZ2A-4PADA
pdbIDA 2OZ2
pdbIDB 4PAD
pdbChainA A
pdbChainB A
identity 0.339300006628036
indelSize 7
alignment <alignment>
<seq1>APAAVDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFLAGHPLTNLSEQMLVSCDKTDSGCSGGLMNNAFEWIVQENNGAVYTEDSYPYASGEGISPPCTTSGHT-VGATITGHVELPQ-DEAQIAAWLAVNGPVAVAVDA--SSWMTYTGGVMT-SCVSEQLDHGVLLVGYNDSAAVPYWIIKNSWTTQWGEEGYIRIAKG----SNQCLVKEEASSAVVG</seq1>
<seq2>IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNQYSEQELLDCDRRSYGCNGGYPWSALQLVAQY---GIHYRNTYPYE---GVQRYCRSREKGPYAAKTDGVRQVQPYNQGALLYSIAN-QPVSVVLQAAGKDFQLYRGGIFVGPCGN-KVDHAVAAVGYGP----NYILIKNSWGTGWGENGYIRIKRGTGNSYGVCGLYTSSFYPVKN</seq2>
<ss_1> EEEEE HHHHHHHHHHHHHHHH EEHHHHHHH GGG HHHHHHHHH EEEEEHHHH - EEE - HHHHHHHHHHH EEEEE --GGG - EEEEEEEEE EEEEE EEEEEEE ---- GGG EEEEEE </ss_1>
<ss_2> EEE HHHHHHHHHHHHHHH HHHHHH HHHHHHHH --- --- HHHH EEE HHHHHHHHHH- EEEEE - EEEEEEEE ----EEEEEE EEEEE GGG EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>TSGHT-VGATI</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 757 CA THR A 103 12.533 0.819 -44.918 1.00 18.75 C </line>
<line>ATOM 764 CA SER A 104 13.417 3.664 -47.293 1.00 17.96 C </line>
<line>ATOM 770 CA GLY A 105 13.912 7.128 -45.832 1.00 16.55 C </line>
<line>ATOM 774 CA HIS A 106 15.465 5.936 -42.583 1.00 13.57 C </line>
<line>ATOM 784 CA THR A 107 19.012 6.570 -41.367 1.00 12.71 C </line>
<line>ATOM 791 CA VAL A 108 21.059 3.953 -39.484 1.00 13.27 C </line>
<line>ATOM 798 CA GLY A 109 22.206 5.271 -36.093 1.00 13.83 C </line>
<line>ATOM 802 CA ALA A 110 23.844 2.203 -34.611 1.00 13.64 C </line>
<line>ATOM 807 CA THR A 111 24.950 -1.259 -35.617 1.00 14.54 C </line>
<line>ATOM 814 CA ILE A 112 24.975 -4.318 -33.345 1.00 12.95 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR ALA GLY VAL THR HIS GLY SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.75 15.65 15.37 13.83 10.59 9.36 6.34 6.52 3.81 </line>
<line>SER CA 19.80 17.13 16.48 14.33 10.93 8.65 5.62 3.79 </line>
<line>GLY CA 20.23 17.22 15.77 12.93 10.07 6.80 3.79 </line>
<line>HIS CA 16.76 13.79 12.15 9.38 6.70 3.80 </line>
<line>THR CA 14.78 11.38 9.38 6.30 3.82 </line>
<line>VAL CA 11.02 7.57 5.88 3.81 </line>
<line>GLY CA 10.35 7.10 3.78 </line>
<line>ALA CA 6.74 3.77 </line>
<line>THR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 244</line>
<line>SER CA 158</line>
<line>GLY CA 152</line>
<line>HIS CA 233</line>
<line>THR CA 229</line>
<line>VAL CA 303</line>
<line>GLY CA 337</line>
<line>ALA CA 381</line>
<line>THR CA 343</line>
<line>ILE CA 360</line>
</n14>
</entryChain>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</entryIDChain>
<sequence>SREKGPYAAKT</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 773 CA SER A 97 13.291 8.864 25.956 1.00 0.00 C </line>
<line>ATOM 779 CA ARG A 98 11.548 5.762 27.301 1.00 0.00 C </line>
<line>ATOM 790 CA GLU A 99 13.410 3.351 25.024 1.00 0.00 C </line>
<line>ATOM 799 CA LYS A 100 16.678 5.042 25.984 1.00 0.00 C </line>
<line>ATOM 808 CA GLY A 101 16.032 4.063 29.602 1.00 0.00 C </line>
<line>ATOM 812 CA PRO A 102 16.384 5.880 32.924 1.00 0.00 C </line>
<line>ATOM 819 CA TYR A 103 16.650 9.663 32.649 1.00 0.00 C </line>
<line>ATOM 831 CA ALA A 104 19.853 11.406 33.728 1.00 0.00 C </line>
<line>ATOM 836 CA ALA A 105 18.694 14.973 34.355 1.00 0.00 C </line>
<line>ATOM 841 CA LYS A 106 15.324 16.227 35.592 1.00 0.00 C </line>
<line>ATOM 850 CA THR A 107 14.524 19.689 36.947 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS ALA ALA TYR PRO GLY LYS GLU ARG SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.48 12.30 11.71 10.48 7.53 8.19 6.62 5.11 5.59 3.80 </line>
<line>ARG CA 17.20 13.87 13.63 11.92 8.36 7.42 5.32 5.35 3.80 </line>
<line>GLU CA 20.26 16.77 15.81 13.50 10.42 8.81 5.32 3.80 </line>
<line>LYS CA 18.42 14.81 13.14 10.51 8.11 7.00 3.80 </line>
<line>GLY CA 17.33 13.58 12.19 9.25 6.41 3.80 </line>
<line>PRO CA 14.50 10.74 9.49 6.57 3.80 </line>
<line>TYR CA 11.11 7.31 5.94 3.80 </line>
<line>ALA CA 10.36 6.87 3.80 </line>
<line>ALA CA 6.81 3.80 </line>
<line>LYS CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 333</line>
<line>ARG CA 229</line>
<line>GLU CA 189</line>
<line>LYS CA 242</line>
<line>GLY CA 191</line>
<line>PRO CA 191</line>
<line>TYR CA 279</line>
<line>ALA CA 300</line>
<line>ALA CA 396</line>
<line>LYS CA 357</line>
<line>THR CA 360</line>
</n14>
</entryChain>
<parallel>
<x>1.9110000133514404</x>
<y>-3.447999954223633</y>
<z>-70.8479995727539</z>
</parallel>
<rotation>
<x>-0.04100000113248825</x>
<y>0.6019999980926514</y>
<z>0.796999990940094</z>
<x>0.0689999982714653</x>
<y>-0.7940000295639038</y>
<z>0.6039999723434448</z>
<x>0.996999979019165</x>
<y>0.07900000363588333</y>
<z>-0.008999999612569809</z>
</rotation>
<rmsd>1.9688420295715332</rmsd>
<dmax>3.028419017791748</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>VAVDA--SSWMT</sequence>
<secondary-structure>EEE --GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 997 CA VAL A 137 15.861 -6.561 -18.071 1.00 10.65 C </line>
<line>ATOM 1004 CA ALA A 138 12.373 -8.069 -17.868 1.00 10.62 C </line>
<line>ATOM 1009 CA VAL A 139 10.509 -7.323 -14.627 1.00 10.88 C </line>
<line>ATOM 1016 CA ASP A 140 7.181 -7.877 -12.965 1.00 11.57 C </line>
<line>ATOM 1024 CA ALA A 141 6.038 -4.236 -12.892 1.00 12.24 C </line>
<line>ATOM 1029 CA SER A 142 2.397 -4.908 -11.898 1.00 11.30 C </line>
<line>ATOM 1035 CA SER A 143 3.102 -3.358 -8.452 1.00 11.69 C </line>
<line>ATOM 1041 CA TRP A 144 4.699 -0.177 -9.877 1.00 13.08 C </line>
<line>ATOM 1055 CA MET A 145 1.438 1.714 -10.401 1.00 16.15 C </line>
<line>ATOM 1063 CA THR A 146 1.689 4.116 -7.440 1.00 18.95 C </line>
</atom-coordinate>
<distance-map>
<line> THR MET TRP SER SER ALA ASP VAL ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 20.68 18.31 15.25 16.30 14.90 11.35 10.16 6.41 3.81 </line>
<line>ALA CA 19.27 16.46 13.60 14.03 12.05 8.92 7.14 3.81 </line>
<line>VAL CA 16.13 13.48 10.36 10.43 8.89 5.70 3.76 </line>
<line>ASP CA 14.30 11.47 8.66 7.58 5.73 3.82 </line>
<line>ALA CA 10.88 7.92 5.23 5.39 3.83 </line>
<line>SER CA 10.09 6.86 5.64 3.84 </line>
<line>SER CA 7.67 5.68 3.83 </line>
<line>TRP CA 5.78 3.81 </line>
<line>MET CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 556</line>
<line>ALA CA 492</line>
<line>VAL CA 453</line>
<line>ASP CA 357</line>
<line>ALA CA 379</line>
<line>SER CA 254</line>
<line>SER CA 268</line>
<line>TRP CA 341</line>
<line>MET CA 246</line>
<line>THR CA 200</line>
</n14>
</entryChain>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</entryIDChain>
<sequence>VVLQAAGKDFQL</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1041 CA VAL A 132 15.811 34.249 25.350 1.00 0.00 C </line>
<line>ATOM 1048 CA VAL A 133 14.385 35.034 21.913 1.00 0.00 C </line>
<line>ATOM 1055 CA LEU A 134 14.913 37.730 19.284 1.00 0.00 C </line>
<line>ATOM 1063 CA GLN A 135 15.040 38.776 15.630 1.00 0.00 C </line>
<line>ATOM 1072 CA ALA A 136 17.563 36.695 13.687 1.00 0.00 C </line>
<line>ATOM 1077 CA ALA A 137 15.734 36.584 10.355 1.00 0.00 C </line>
<line>ATOM 1082 CA GLY A 138 18.065 39.586 10.485 1.00 0.00 C </line>
<line>ATOM 1086 CA LYS A 139 20.345 40.118 7.488 1.00 0.00 C </line>
<line>ATOM 1095 CA ASP A 140 22.871 41.823 9.763 1.00 0.00 C </line>
<line>ATOM 1103 CA PHE A 141 22.764 39.525 12.791 1.00 0.00 C </line>
<line>ATOM 1114 CA GLN A 142 23.181 36.815 10.155 1.00 0.00 C </line>
<line>ATOM 1123 CA LEU A 143 26.482 38.346 9.050 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLN PHE ASP LYS GLY ALA ALA GLN LEU VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 19.91 17.08 15.29 18.71 19.34 15.95 15.18 12.04 10.75 7.05 3.80 </line>
<line>VAL CA 17.97 14.79 13.18 16.30 16.41 12.84 11.74 8.97 7.34 3.80 </line>
<line>LEU CA 15.46 12.35 10.35 13.07 13.20 9.53 9.04 6.28 3.80 </line>
<line>GLN CA 13.21 10.00 8.26 10.25 9.81 6.02 5.75 3.80 </line>
<line>ALA CA 10.19 6.64 5.99 8.36 7.61 4.34 3.80 </line>
<line>ALA CA 10.97 7.45 8.00 8.87 6.48 3.80 </line>
<line>GLY CA 8.63 5.83 5.23 5.35 3.80 </line>
<line>LYS CA 6.58 5.11 5.86 3.80 </line>
<line>ASP CA 5.06 5.03 3.80 </line>
<line>PHE CA 5.40 3.80 </line>
<line>GLN CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 543</line>
<line>VAL CA 496</line>
<line>LEU CA 441</line>
<line>GLN CA 356</line>
<line>ALA CA 359</line>
<line>ALA CA 254</line>
<line>GLY CA 258</line>
<line>LYS CA 210</line>
<line>ASP CA 238</line>
<line>PHE CA 353</line>
<line>GLN CA 303</line>
<line>LEU CA 242</line>
</n14>
</entryChain>
<parallel>
<x>-10.190999984741211</x>
<y>-43.30699920654297</y>
<z>-29.069000244140625</z>
</parallel>
<rotation>
<x>0.050999999046325684</x>
<y>0.9399999976158142</y>
<z>0.3370000123977661</z>
<x>0.08100000023841858</x>
<y>-0.3409999907016754</y>
<z>0.9369999766349792</z>
<x>0.9950000047683716</x>
<y>-0.019999999552965164</y>
<z>-0.09399999678134918</z>
</rotation>
<rmsd>1.8013709783554077</rmsd>
<dmax>3.558357000350952</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>RIAKG----SNQCL</sequence>
<secondary-structure>EE ---- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1449 CA ARG A 195 15.105 2.153 -7.426 1.00 12.56 C </line>
<line>ATOM 1460 CA ILE A 196 14.331 -1.438 -6.452 1.00 11.61 C </line>
<line>ATOM 1468 CA ALA A 197 16.159 -3.275 -3.664 1.00 10.81 C </line>
<line>ATOM 1473 CA LYS A 198 19.158 -5.269 -4.889 1.00 10.41 C </line>
<line>ATOM 1482 CA GLY A 199 19.895 -8.850 -3.806 1.00 9.86 C </line>
<line>ATOM 1486 CA SER A 200 16.377 -10.276 -3.298 1.00 9.64 C </line>
<line>ATOM 1492 CA ASN A 201 15.344 -10.697 -6.962 1.00 10.44 C </line>
<line>ATOM 1500 CA GLN A 202 12.846 -7.844 -6.606 1.00 10.77 C </line>
<line>ATOM 1509 CA CYS A 203 10.395 -7.887 -9.566 1.00 11.79 C </line>
<line>ATOM 1515 CA LEU A 204 12.219 -10.971 -10.893 1.00 11.38 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS GLN ASN SER GLY LYS ALA ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.88 11.29 10.28 12.86 13.16 12.53 8.83 6.69 3.80 </line>
<line>ILE CA 10.73 8.17 6.58 9.33 9.60 9.64 6.36 3.81 </line>
<line>ALA CA 11.27 9.45 6.36 8.16 7.01 6.71 3.80 </line>
<line>LYS CA 10.80 10.27 7.03 6.95 5.94 3.81 </line>
<line>GLY CA 10.66 11.15 7.65 5.84 3.83 </line>
<line>SER CA 8.69 8.99 5.42 3.83 </line>
<line>ASN CA 5.03 6.26 3.81 </line>
<line>GLN CA 5.34 3.84 </line>
<line>CYS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 450</line>
<line>ILE CA 453</line>
<line>ALA CA 350</line>
<line>LYS CA 370</line>
<line>GLY CA 292</line>
<line>SER CA 267</line>
<line>ASN CA 339</line>
<line>GLN CA 377</line>
<line>CYS CA 392</line>
<line>LEU CA 356</line>
</n14>
</entryChain>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</entryIDChain>
<sequence>RIKRGTGNSYGVCG</sequence>
<secondary-structure>EE GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1462 CA ARG A 188 27.525 40.665 22.125 1.00 0.00 C </line>
<line>ATOM 1473 CA ILE A 189 24.424 42.856 21.792 1.00 0.00 C </line>
<line>ATOM 1481 CA LYS A 190 24.151 46.249 23.508 1.00 0.00 C </line>
<line>ATOM 1490 CA ARG A 191 21.960 46.997 26.536 1.00 0.00 C </line>
<line>ATOM 1501 CA GLY A 192 20.946 50.282 28.181 1.00 0.00 C </line>
<line>ATOM 1505 CA THR A 193 19.555 52.316 25.273 1.00 0.00 C </line>
<line>ATOM 1512 CA GLY A 194 15.907 52.785 26.274 1.00 0.00 C </line>
<line>ATOM 1516 CA ASN A 195 14.616 50.170 23.821 1.00 0.00 C </line>
<line>ATOM 1524 CA SER A 196 12.215 48.389 26.186 1.00 0.00 C </line>
<line>ATOM 1530 CA TYR A 197 11.502 45.615 23.672 1.00 0.00 C </line>
<line>ATOM 1542 CA GLY A 198 15.307 45.451 23.511 1.00 0.00 C </line>
<line>ATOM 1546 CA VAL A 199 17.235 45.524 20.224 1.00 0.00 C </line>
<line>ATOM 1553 CA CYS A 200 16.154 42.565 18.079 1.00 0.00 C </line>
<line>ATOM 1559 CA GLY A 201 13.354 41.955 20.593 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY CYS VAL GLY TYR SER ASN GLY THR GLY ARG LYS ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.31 12.22 11.54 13.19 16.84 17.62 16.12 17.29 14.46 13.13 9.51 6.67 3.81 </line>
<line>ILE CA 11.17 9.07 7.83 9.63 13.35 14.11 12.40 13.83 11.19 10.40 6.76 3.81 </line>
<line>LYS CA 11.98 10.34 7.69 8.88 12.67 12.42 10.31 10.88 7.81 6.96 3.81 </line>
<line>ARG CA 11.61 11.17 8.02 7.47 10.93 9.85 8.45 8.38 5.97 3.81 </line>
<line>GLY CA 13.59 13.59 9.99 8.77 11.46 9.15 7.69 5.94 3.81 </line>
<line>THR CA 12.95 12.59 8.78 8.26 10.60 8.37 5.58 3.81 </line>
<line>GLY CA 12.49 13.10 9.54 7.86 8.81 5.74 3.81 </line>
<line>ASN CA 8.92 9.65 6.43 4.78 5.52 3.81 </line>
<line>SER CA 8.60 10.73 8.30 5.03 3.81 </line>
<line>TYR CA 5.13 7.89 6.69 3.81 </line>
<line>GLY CA 4.95 6.21 3.81 </line>
<line>VAL CA 5.29 3.81 </line>
<line>CYS CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 412</line>
<line>ILE CA 446</line>
<line>LYS CA 345</line>
<line>ARG CA 340</line>
<line>GLY CA 241</line>
<line>THR CA 208</line>
<line>GLY CA 173</line>
<line>ASN CA 232</line>
<line>SER CA 237</line>
<line>TYR CA 278</line>
<line>GLY CA 355</line>
<line>VAL CA 369</line>
<line>CYS CA 400</line>
<line>GLY CA 370</line>
</n14>
</entryChain>
<parallel>
<x>-4.229000091552734</x>
<y>-51.141998291015625</y>
<z>-29.08099937438965</z>
</parallel>
<rotation>
<x>0.20000000298023224</x>
<y>0.9639999866485596</y>
<z>0.17499999701976776</z>
<x>0.25099998712539673</x>
<y>-0.22300000488758087</y>
<z>0.9419999718666077</z>
<x>0.9470000267028809</x>
<y>-0.14399999380111694</y>
<z>-0.28700000047683716</z>
</rotation>
<rmsd>2.5016629695892334</rmsd>
<dmax>5.664025783538818</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</entryIDChain>
<sequence>LVAQY---GIHYR</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 572 CA LEU A 74 8.966 18.832 29.517 1.00 0.00 C </line>
<line>ATOM 580 CA VAL A 75 12.204 18.040 31.348 1.00 0.00 C </line>
<line>ATOM 587 CA ALA A 76 10.864 19.091 34.749 1.00 0.00 C </line>
<line>ATOM 592 CA GLN A 77 7.825 16.903 34.085 1.00 0.00 C </line>
<line>ATOM 601 CA TYR A 78 9.715 13.934 32.644 1.00 0.00 C </line>
<line>ATOM 613 CA GLY A 79 13.447 14.581 32.304 1.00 0.00 C </line>
<line>ATOM 617 CA ILE A 80 16.256 14.680 29.743 1.00 0.00 C </line>
<line>ATOM 625 CA HIS A 81 19.210 12.522 28.703 1.00 0.00 C </line>
<line>ATOM 635 CA TYR A 82 22.892 13.170 28.003 1.00 0.00 C </line>
<line>ATOM 647 CA ARG A 83 23.952 14.284 24.525 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ARG TYR HIS ILE GLY TYR GLN ALA VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.44 15.11 12.06 8.39 6.78 5.86 5.09 5.57 3.80 </line>
<line>VAL CA 14.10 12.21 9.30 5.50 3.80 4.97 5.29 3.80 </line>
<line>ALA CA 17.29 15.01 12.22 8.58 5.74 5.69 3.80 </line>
<line>GLN CA 18.93 16.67 13.33 9.74 6.34 3.80 </line>
<line>TYR CA 16.39 13.99 10.38 7.19 3.80 </line>
<line>GLY CA 13.08 10.47 7.10 3.80 </line>
<line>ILE CA 9.31 7.02 3.80 </line>
<line>HIS CA 6.56 3.80 </line>
<line>TYR CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 410</line>
<line>VAL CA 449</line>
<line>ALA CA 336</line>
<line>GLN CA 253</line>
<line>TYR CA 296</line>
<line>GLY CA 402</line>
<line>ILE CA 467</line>
<line>HIS CA 410</line>
<line>TYR CA 367</line>
<line>ARG CA 360</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>WIVQENNGAVYTE</sequence>
<secondary-structure>HHH EEEEEH</secondary-structure>
<atom-coordinate>
<line>ATOM 536 CA TRP A 74 15.474 -9.467 -35.255 1.00 13.33 C </line>
<line>ATOM 550 CA ILE A 75 17.900 -6.515 -35.493 1.00 13.62 C </line>
<line>ATOM 558 CA VAL A 76 20.784 -8.923 -36.229 1.00 15.89 C </line>
<line>ATOM 565 CA GLN A 77 19.036 -11.681 -38.226 1.00 19.28 C </line>
<line>ATOM 574 CA GLU A 78 16.458 -9.626 -40.180 1.00 17.73 C </line>
<line>ATOM 583 CA ASN A 79 17.924 -6.104 -40.174 1.00 16.43 C </line>
<line>ATOM 591 CA ASN A 80 21.637 -7.067 -40.479 1.00 17.43 C </line>
<line>ATOM 599 CA GLY A 81 22.505 -5.276 -37.241 1.00 15.01 C </line>
<line>ATOM 603 CA ALA A 82 21.064 -1.883 -38.239 1.00 13.75 C </line>
<line>ATOM 608 CA VAL A 83 19.177 0.370 -35.805 1.00 11.41 C </line>
<line>ATOM 615 CA TYR A 84 17.678 3.557 -37.248 1.00 12.30 C </line>
<line>ATOM 627 CA THR A 85 17.816 6.955 -35.562 1.00 12.49 C </line>
<line>ATOM 634 CA GLU A 86 14.751 8.280 -33.755 1.00 13.32 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR TYR VAL ALA GLY ASN ASN GLU GLN VAL ILE TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 17.82 16.59 13.36 10.53 9.88 8.42 8.43 6.44 5.02 5.14 5.43 3.83 </line>
<line>ILE CA 15.23 13.47 10.23 7.01 6.25 5.08 6.26 4.70 5.81 5.95 3.83 </line>
<line>VAL CA 18.40 16.17 12.90 9.44 7.33 4.16 4.72 5.63 5.90 3.83 </line>
<line>GLN CA 20.90 18.86 15.33 12.29 10.01 7.35 5.76 6.01 3.83 </line>
<line>GLU CA 19.10 17.27 13.56 11.25 9.22 8.01 5.78 3.81 </line>
<line>ASN CA 16.07 13.85 10.10 7.91 5.61 5.50 3.85 </line>
<line>ASN CA 18.12 15.34 11.79 9.12 5.68 3.80 </line>
<line>GLY CA 16.00 13.21 10.07 6.71 3.82 </line>
<line>ALA CA 12.78 9.79 6.48 3.82 </line>
<line>VAL CA 9.29 6.73 3.81 </line>
<line>TYR CA 6.56 3.80 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TRP CA 353</line>
<line>ILE CA 423</line>
<line>VAL CA 305</line>
<line>GLN CA 228</line>
<line>GLU CA 251</line>
<line>ASN CA 310</line>
<line>ASN CA 235</line>
<line>GLY CA 315</line>
<line>ALA CA 379</line>
<line>VAL CA 465</line>
<line>TYR CA 395</line>
<line>THR CA 356</line>
<line>GLU CA 343</line>
</n14>
</entryChain>
<parallel>
<x>-6.135000228881836</x>
<y>21.5939998626709</y>
<z>68.72100067138672</z>
</parallel>
<rotation>
<x>0.4410000145435333</x>
<y>0.18799999356269836</y>
<z>0.878000020980835</z>
<x>0.8489999771118164</x>
<y>-0.4059999883174896</y>
<z>-0.33899998664855957</z>
<x>0.2930000126361847</x>
<y>0.8939999938011169</y>
<z>-0.33899998664855957</z>
</rotation>
<rmsd>1.7045520544052124</rmsd>
<dmax>2.9244070053100586</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</entryIDChain>
<sequence>TYPYE---GVQRY</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 666 CA THR A 85 22.850 8.688 25.025 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 86 20.897 10.959 22.682 1.00 0.00 C </line>
<line>ATOM 685 CA PRO A 87 23.325 12.918 20.509 1.00 0.00 C </line>
<line>ATOM 692 CA TYR A 88 21.925 15.452 18.043 1.00 0.00 C </line>
<line>ATOM 704 CA GLU A 89 21.363 14.295 14.464 1.00 0.00 C </line>
<line>ATOM 713 CA GLY A 90 19.312 17.207 13.130 1.00 0.00 C </line>
<line>ATOM 717 CA VAL A 91 16.083 15.458 12.142 1.00 0.00 C </line>
<line>ATOM 724 CA GLN A 92 12.968 15.100 14.294 1.00 0.00 C </line>
<line>ATOM 733 CA ARG A 93 11.895 11.510 14.946 1.00 0.00 C </line>
<line>ATOM 744 CA TYR A 94 10.342 8.996 17.341 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ARG GLN VAL GLY GLU TYR PRO TYR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.68 15.15 15.93 16.05 15.05 12.05 9.77 6.21 3.80 </line>
<line>TYR CA 11.99 11.88 12.26 12.43 11.52 8.88 6.54 3.80 </line>
<line>PRO CA 13.93 12.79 12.27 11.35 9.43 6.50 3.80 </line>
<line>TYR CA 13.28 11.21 9.72 8.30 5.83 3.80 </line>
<line>GLU CA 12.56 9.88 8.44 5.88 3.80 </line>
<line>GLY CA 12.87 9.53 6.79 3.80 </line>
<line>VAL CA 10.09 6.40 3.80 </line>
<line>GLN CA 7.31 3.80 </line>
<line>ARG CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 269</line>
<line>TYR CA 352</line>
<line>PRO CA 327</line>
<line>TYR CA 376</line>
<line>GLU CA 284</line>
<line>GLY CA 302</line>
<line>VAL CA 282</line>
<line>GLN CA 316</line>
<line>ARG CA 277</line>
<line>TYR CA 239</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>SYPYASGEGISPP</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 651 CA SER A 88 14.573 9.443 -39.175 1.00 13.17 C </line>
<line>ATOM 657 CA TYR A 89 12.102 6.820 -37.879 1.00 13.15 C </line>
<line>ATOM 669 CA PRO A 90 10.210 8.679 -35.103 1.00 12.29 C </line>
<line>ATOM 676 CA TYR A 91 7.883 7.065 -32.553 1.00 13.59 C </line>
<line>ATOM 688 CA ALA A 92 4.332 6.985 -33.855 1.00 15.07 C </line>
<line>ATOM 693 CA SER A 93 2.563 4.473 -31.604 1.00 14.47 C </line>
<line>ATOM 699 CA GLY A 94 1.607 6.648 -28.570 1.00 15.01 C </line>
<line>ATOM 703 CA GLU A 95 -2.125 6.248 -29.291 1.00 16.59 C </line>
<line>ATOM 712 CA GLY A 96 -1.836 2.465 -29.682 1.00 14.55 C </line>
<line>ATOM 716 CA ILE A 97 -1.703 2.269 -33.460 0.65 14.56 C </line>
<line>ATOM 724 CA SER A 98 1.551 1.230 -35.093 1.00 16.82 C </line>
<line>ATOM 730 CA PRO A 99 2.001 2.438 -38.705 1.00 18.21 C </line>
<line>ATOM 737 CA PRO A 100 3.084 -0.147 -41.299 1.00 18.21 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PRO SER ILE GLY GLU GLY SER ALA TYR PRO TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.12 14.40 15.93 18.68 20.20 19.67 16.98 15.04 11.80 9.71 6.02 3.83 </line>
<line>TYR CA 11.90 11.04 12.26 15.19 16.75 16.63 14.03 11.66 8.75 6.80 3.84 </line>
<line>PRO CA 12.93 10.92 11.42 13.63 14.60 13.85 10.99 9.40 6.24 3.81 </line>
<line>TYR CA 12.31 9.69 8.98 10.76 11.13 10.56 7.44 5.99 3.78 </line>
<line>ALA CA 10.38 7.04 6.51 7.67 8.71 7.94 5.96 3.81 </line>
<line>SER CA 10.75 7.41 4.87 5.15 5.20 5.52 3.85 </line>
<line>GLY CA 14.50 10.98 8.48 7.35 5.53 3.82 </line>
<line>GLU CA 14.57 10.96 8.51 5.78 3.81 </line>
<line>GLY CA 12.88 9.80 6.50 3.79 </line>
<line>ILE CA 9.50 6.42 3.79 </line>
<line>SER CA 6.54 3.84 </line>
<line>PRO CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 229</line>
<line>TYR CA 310</line>
<line>PRO CA 315</line>
<line>TYR CA 367</line>
<line>ALA CA 293</line>
<line>SER CA 303</line>
<line>GLY CA 247</line>
<line>GLU CA 168</line>
<line>GLY CA 202</line>
<line>ILE CA 201</line>
<line>SER CA 279</line>
<line>PRO CA 225</line>
<line>PRO CA 213</line>
</n14>
</entryChain>
<parallel>
<x>13.951000213623047</x>
<y>8.140000343322754</y>
<z>52.13600158691406</z>
</parallel>
<rotation>
<x>0.26100000739097595</x>
<y>0.03799999877810478</y>
<z>0.9649999737739563</z>
<x>0.8679999709129333</x>
<y>-0.44699999690055847</y>
<z>-0.21699999272823334</z>
<x>0.4230000078678131</x>
<y>0.8939999938011169</y>
<z>-0.14900000393390656</z>
</rotation>
<rmsd>1.9528579711914062</rmsd>
<dmax>4.295182228088379</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</entryIDChain>
<sequence>YSIAN-QPVSV</sequence>
<secondary-structure>HHHHH- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 973 CA TYR A 123 19.144 39.393 37.732 1.00 0.00 C </line>
<line>ATOM 985 CA SER A 124 17.981 35.963 36.570 1.00 0.00 C </line>
<line>ATOM 991 CA ILE A 125 20.958 35.728 34.216 1.00 0.00 C </line>
<line>ATOM 999 CA ALA A 126 22.970 36.504 37.348 1.00 0.00 C </line>
<line>ATOM 1004 CA ASN A 127 21.411 33.677 39.359 1.00 0.00 C </line>
<line>ATOM 1012 CA GLN A 128 21.551 31.372 36.338 1.00 0.00 C </line>
<line>ATOM 1021 CA PRO A 129 21.552 31.534 32.539 1.00 0.00 C </line>
<line>ATOM 1028 CA VAL A 130 18.273 31.894 30.646 1.00 0.00 C </line>
<line>ATOM 1035 CA SER A 131 16.627 31.095 27.312 1.00 0.00 C </line>
<line>ATOM 1041 CA VAL A 132 15.811 34.249 25.350 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER VAL PRO GLN ASN ALA ILE SER TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.82 13.56 10.35 9.72 8.49 6.36 4.81 5.39 3.80 </line>
<line>SER CA 11.56 10.55 7.19 6.97 5.82 4.98 5.08 3.80 </line>
<line>ILE CA 10.36 9.37 5.89 4.56 4.88 5.56 3.80 </line>
<line>ALA CA 14.15 13.05 9.39 7.06 5.42 3.80 </line>
<line>ASN CA 15.10 13.22 9.43 7.15 3.80 </line>
<line>GLN CA 12.73 10.29 6.59 3.80 </line>
<line>PRO CA 9.59 7.20 3.80 </line>
<line>VAL CA 6.30 3.80 </line>
<line>SER CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TYR CA 306</line>
<line>SER CA 388</line>
<line>ILE CA 453</line>
<line>ALA CA 354</line>
<line>ASN CA 332</line>
<line>GLN CA 441</line>
<line>PRO CA 503</line>
<line>VAL CA 525</line>
<line>SER CA 540</line>
<line>VAL CA 543</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>AWLAVNGPVAV</sequence>
<secondary-structure>HHHHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 927 CA ALA A 127 29.663 -6.904 -12.261 1.00 12.61 C </line>
<line>ATOM 932 CA TRP A 128 28.892 -7.102 -16.017 1.00 12.39 C </line>
<line>ATOM 946 CA LEU A 129 27.035 -3.741 -16.000 1.00 12.63 C </line>
<line>ATOM 954 CA ALA A 130 29.958 -2.051 -14.218 1.00 13.31 C </line>
<line>ATOM 959 CA VAL A 131 32.319 -2.982 -17.079 1.00 14.87 C </line>
<line>ATOM 966 CA ASN A 132 29.928 -3.274 -20.037 1.00 14.29 C </line>
<line>ATOM 974 CA GLY A 133 27.088 -0.824 -19.341 1.00 12.30 C </line>
<line>ATOM 978 CA PRO A 134 23.256 -0.755 -18.980 1.00 11.25 C </line>
<line>ATOM 985 CA VAL A 135 21.418 -4.061 -19.267 1.00 11.26 C </line>
<line>ATOM 992 CA ALA A 136 17.946 -4.754 -20.710 1.00 11.28 C </line>
<line>ATOM 997 CA VAL A 137 15.861 -6.561 -18.071 1.00 10.65 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA VAL PRO GLY ASN VAL ALA LEU TRP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.98 14.60 11.19 11.14 9.68 8.59 6.76 5.24 5.56 3.84 </line>
<line>TRP CA 13.20 12.14 8.70 8.99 7.33 5.65 5.46 5.47 3.84 </line>
<line>LEU CA 11.71 10.29 6.51 5.66 4.44 4.99 5.45 3.82 </line>
<line>ALA CA 15.29 13.92 10.12 8.32 6.00 5.95 3.82 </line>
<line>VAL CA 16.87 14.93 11.17 9.52 6.09 3.81 </line>
<line>ASN CA 14.58 12.09 8.58 7.21 3.81 </line>
<line>GLY CA 12.67 10.04 6.53 3.85 </line>
<line>PRO CA 9.45 6.87 3.79 </line>
<line>VAL CA 6.21 3.82 </line>
<line>ALA CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 289</line>
<line>TRP CA 330</line>
<line>LEU CA 419</line>
<line>ALA CA 321</line>
<line>VAL CA 276</line>
<line>ASN CA 356</line>
<line>GLY CA 440</line>
<line>PRO CA 517</line>
<line>VAL CA 548</line>
<line>ALA CA 562</line>
<line>VAL CA 556</line>
</n14>
</entryChain>
<parallel>
<x>-6.973999977111816</x>
<y>38.06100082397461</y>
<z>52.23899841308594</z>
</parallel>
<rotation>
<x>0.12200000137090683</x>
<y>0.09700000286102295</y>
<z>0.9879999756813049</z>
<x>0.9259999990463257</x>
<y>-0.3700000047683716</y>
<z>-0.07699999958276749</z>
<x>0.3580000102519989</x>
<y>0.9240000247955322</y>
<z>-0.13500000536441803</z>
</rotation>
<rmsd>0.9695529937744141</rmsd>
<dmax>1.2622450590133667</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</entryIDChain>
<sequence>VGYGP----NYILI</sequence>
<secondary-structure>EEE ----EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1273 CA VAL A 164 25.539 33.585 29.298 1.00 0.00 C </line>
<line>ATOM 1280 CA GLY A 165 26.685 36.961 30.646 1.00 0.00 C </line>
<line>ATOM 1284 CA TYR A 166 26.443 40.761 30.473 1.00 0.00 C </line>
<line>ATOM 1296 CA GLY A 167 28.528 43.897 31.063 1.00 0.00 C </line>
<line>ATOM 1300 CA PRO A 168 27.847 47.526 32.009 1.00 0.00 C </line>
<line>ATOM 1307 CA ASN A 169 26.935 47.752 28.315 1.00 0.00 C </line>
<line>ATOM 1315 CA TYR A 170 27.002 44.487 26.349 1.00 0.00 C </line>
<line>ATOM 1327 CA ILE A 171 24.821 41.395 26.804 1.00 0.00 C </line>
<line>ATOM 1335 CA LEU A 172 26.398 38.035 25.937 1.00 0.00 C </line>
<line>ATOM 1343 CA ILE A 173 24.505 35.472 23.844 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU ILE TYR ASN PRO GLY TYR GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.86 5.64 8.23 11.39 14.27 14.39 10.88 7.33 3.81 </line>
<line>GLY CA 7.30 4.84 6.16 8.67 11.04 10.72 7.19 3.81 </line>
<line>TYR CA 8.70 5.29 4.06 5.59 7.33 7.08 3.81 </line>
<line>GLY CA 11.80 8.07 6.18 4.99 5.00 3.81 </line>
<line>PRO CA 14.94 11.36 8.59 6.48 3.81 </line>
<line>ASN CA 13.29 10.02 6.87 3.81 </line>
<line>TYR CA 9.68 6.49 3.81 </line>
<line>ILE CA 6.63 3.81 </line>
<line>LEU CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 504</line>
<line>GLY CA 439</line>
<line>TYR CA 405</line>
<line>GLY CA 305</line>
<line>PRO CA 223</line>
<line>ASN CA 262</line>
<line>TYR CA 347</line>
<line>ILE CA 465</line>
<line>LEU CA 494</line>
<line>ILE CA 554</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>VGYNDSAAVPYWII</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1215 CA VAL A 167 21.447 1.809 -15.615 1.00 10.54 C </line>
<line>ATOM 1222 CA GLY A 168 23.266 1.322 -12.288 1.00 10.76 C </line>
<line>ATOM 1226 CA TYR A 169 23.314 0.100 -8.694 1.00 10.78 C </line>
<line>ATOM 1238 CA ASN A 170 24.493 1.123 -5.240 1.00 11.65 C </line>
<line>ATOM 1246 CA ASP A 171 25.875 -1.592 -2.934 1.00 14.29 C </line>
<line>ATOM 1254 CA ASER A 172 27.035 0.901 -0.262 0.50 16.51 C </line>
<line>ATOM 1263 CA ALA A 173 23.525 2.153 0.564 1.00 17.24 C </line>
<line>ATOM 1268 CA ALA A 174 21.801 0.986 3.767 1.00 17.58 C </line>
<line>ATOM 1273 CA VAL A 175 19.358 -0.833 1.495 1.00 15.06 C </line>
<line>ATOM 1280 CA PRO A 176 21.364 -1.757 -1.626 1.00 13.64 C </line>
<line>ATOM 1287 CA TYR A 177 19.474 -0.908 -4.833 1.00 12.07 C </line>
<line>ATOM 1299 CA TRP A 178 19.339 -1.080 -8.636 1.00 11.16 C </line>
<line>ATOM 1313 CA ILE A 179 18.650 2.058 -10.700 1.00 10.30 C </line>
<line>ATOM 1321 CA ILE A 180 16.167 1.432 -13.493 1.00 11.30 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE TRP TYR PRO VAL ALA ALA SER ASP ASN TYR GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.70 5.66 7.84 11.29 14.44 17.44 19.40 16.32 16.36 13.86 10.83 7.37 3.82 </line>
<line>GLY CA 7.20 4.94 5.88 8.66 11.26 14.49 16.13 12.88 12.61 10.14 7.16 3.80 </line>
<line>TYR CA 8.71 5.44 4.15 5.54 7.56 10.97 12.58 9.49 9.25 6.53 3.79 </line>
<line>ASN CA 11.73 8.05 6.55 5.43 5.58 8.69 9.40 5.97 5.59 3.82 </line>
<line>ASP CA 14.66 11.22 8.69 6.71 4.70 7.92 8.26 5.64 3.83 </line>
<line>SER CA 17.13 13.44 11.54 9.02 6.41 8.06 6.61 3.82 </line>
<line>ALA CA 15.88 12.27 10.61 7.41 4.98 5.21 3.82 </line>
<line>ALA CA 18.16 14.84 12.81 9.11 6.07 3.80 </line>
<line>VAL CA 15.49 12.55 10.13 6.33 3.82 </line>
<line>PRO CA 13.34 10.21 7.33 3.82 </line>
<line>TYR CA 9.56 6.63 3.81 </line>
<line>TRP CA 6.32 3.82 </line>
<line>ILE CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 527</line>
<line>GLY CA 466</line>
<line>TYR CA 427</line>
<line>ASN CA 315</line>
<line>ASP CA 252</line>
<line>SER CA 166</line>
<line>ALA CA 186</line>
<line>ALA CA 140</line>
<line>VAL CA 204</line>
<line>PRO CA 270</line>
<line>TYR CA 373</line>
<line>TRP CA 494</line>
<line>ILE CA 499</line>
<line>ILE CA 569</line>
</n14>
</entryChain>
<parallel>
<x>4.4029998779296875</x>
<y>42.167999267578125</y>
<z>36.85300064086914</z>
</parallel>
<rotation>
<x>0.14800000190734863</x>
<y>0.07699999958276749</y>
<z>0.9860000014305115</z>
<x>0.9240000247955322</x>
<y>-0.367000013589859</y>
<z>-0.10999999940395355</z>
<x>0.3529999852180481</x>
<y>0.9269999861717224</y>
<z>-0.12600000202655792</z>
</rotation>
<rmsd>0.44615301489830017</rmsd>
<dmax>0.7270519733428955</dmax>
</indel>