NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1BKGD-1GD9A
confEVID 1BKGD-1GD9A
pdbIDA 1BKG
pdbIDB 1GD9
pdbChainA D
pdbChainB A
identity 0.408300012350082
indelSize 7
alignment <alignment>
<seq1>MRGLSRRVQAMKPSATVAVNAKALELRRQGVDLVALTAGEPDFDTPEHVKEAARRALAQGKTKYAPPAGIPELREALAEKFRRENGLSVTP-EETIVTVGGKQALFNLFQAILDPGDEVIVLSPYWVSYPEMVRFAGGVVVEVETLPEEGFVPDPERVRRAITPRTKALVVNSPNNPTGAVYPKEVLEALARLAVEHDFYLVSDEIYEHLLYE-GEHFSPGRV--APEHTLTVNGAAKAFAMTGWRIGYACGPKEVIKAMASVSSQSTTSPDTIAQWATLEALTNQEASRAFVEMAREAYRRRRDLLLEGLTALGLKAVRPSGAFYVLMDTSPIAPDEVRAAERLLEA-GVAVVPGTDFA--AFGHVRLSYATSEENLRKALERFARVL------</seq1>
<seq2>--ALSDRLELVSASEIRKLFDIAAGM----KDVISLGIGEPDFDTPQHIKEYAKEALDKGLTHYGPNIGLLELREAIAEKLKKQNGIEADPKTEIMVLLGANQAFLMGLSAFLKDGEEVLIPTPAFVSYAPAVILAGGKPVEVPTYEEDEFRLNVDELKKYVTDKTRALIINSPCNPTGAVLTKKDLEEIADFVVEHDLIVISDEVYEHFIYDDARHYSIASLDGMFERTITVNGFSKTFAMTGWRLGFVAAPSWIIERMVKFQMYNATCPVTFIQYAAAKALKD-ERSWKAVEEMRKEYDRRRKLVWKRLNEMGLPTVKPKGAFYIFPRIRDTGLTSKKFSELMLKEARVAVVPGSAFGKAGEGYVRISYATAYEKLEEAMDRMERVLKERKLV</seq2>
<ss_1> HHHHH HHHHHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHH - EEEEE HHHHHHHHHHHHH EEEEEE HHHHHHHH EEEEE GGG EEEE HHHHHHHHHHHH EEEEE - -- EEEEEE GGG EEEE HHHHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEEEEHHHH HHHHHHHHHH - EEEEE --EEEEEEE HHHHHHHHHHHHH ------</ss_1>
<ss_2>-- HHHHHH HHHHHHHHHH ---- HHHHHHHHHHH HHHHHHHHHHHH EEEEE GGHHHHHHH EEEEEE HHHHH EEEEE HHHHHHH EEEE HHHHHHHHHHHHH EEEEE GGG GGG EEEEEE GGG EEEE HHHHHHHHHH HHHHHHHHHGGG -HHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHH EEEEEGGG GGG EEEEEE HHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BKGD</entryIDChain>
<sequence>LSVTP-EETIV</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 9495 CA LEU D 87 42.355 67.353 -53.041 1.00 20.99 C </line>
<line>ATOM 9503 CA SER D 88 44.872 70.208 -52.832 1.00 40.17 C </line>
<line>ATOM 9509 CA VAL D 89 48.001 68.170 -52.164 1.00 28.19 C </line>
<line>ATOM 9516 CA THR D 90 51.579 68.787 -53.247 1.00 20.24 C </line>
<line>ATOM 9523 CA PRO D 91 54.137 66.168 -54.173 1.00 18.96 C </line>
<line>ATOM 9530 CA GLU D 92 55.636 66.522 -50.686 1.00 22.42 C </line>
<line>ATOM 9539 CA GLU D 93 52.298 65.430 -49.201 1.00 10.79 C </line>
<line>ATOM 9548 CA THR D 94 52.230 62.274 -51.300 1.00 4.03 C </line>
<line>ATOM 9555 CA ILE D 95 53.785 58.864 -50.660 1.00 3.94 C </line>
<line>ATOM 9563 CA VAL D 96 54.169 55.563 -52.482 1.00 6.91 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE THR GLU GLU PRO THR VAL SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.70 14.44 11.24 10.83 13.51 11.90 9.34 5.77 3.81 </line>
<line>SER CA 17.35 14.59 10.93 9.55 11.58 10.20 6.87 3.79 </line>
<line>VAL CA 14.04 11.06 7.31 5.90 7.95 6.76 3.79 </line>
<line>THR CA 13.50 10.49 6.83 5.31 5.31 3.78 </line>
<line>PRO CA 10.74 8.11 5.20 5.35 3.81 </line>
<line>GLU CA 11.20 7.88 5.48 3.81 </line>
<line>GLU CA 10.57 6.89 3.79 </line>
<line>THR CA 7.08 3.80 </line>
<line>ILE CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 347</line>
<line>SER CA 288</line>
<line>VAL CA 343</line>
<line>THR CA 293</line>
<line>PRO CA 313</line>
<line>GLU CA 296</line>
<line>GLU CA 372</line>
<line>THR CA 459</line>
<line>ILE CA 495</line>
<line>VAL CA 529</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>IEADPKTEIMV</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 620 CA ILE A 82 7.869 -8.240 12.214 1.00 8.75 C </line>
<line>ATOM 628 CA GLU A 83 4.465 -6.975 13.341 1.00 9.38 C </line>
<line>ATOM 637 CA ALA A 84 4.933 -4.982 16.551 1.00 8.11 C </line>
<line>ATOM 642 CA ASP A 85 2.694 -2.515 18.407 1.00 8.77 C </line>
<line>ATOM 650 CA PRO A 86 4.680 0.756 18.790 1.00 7.66 C </line>
<line>ATOM 657 CA LYS A 87 2.682 1.650 21.913 1.00 9.63 C </line>
<line>ATOM 666 CA THR A 88 3.657 -1.426 23.937 1.00 10.11 C </line>
<line>ATOM 673 CA GLU A 89 6.090 -3.672 22.063 1.00 9.22 C </line>
<line>ATOM 682 CA ILE A 90 8.787 -1.302 20.837 1.00 7.27 C </line>
<line>ATOM 690 CA MET A 91 11.346 0.436 23.038 1.00 6.75 C </line>
<line>ATOM 698 CA VAL A 92 14.010 2.953 22.029 1.00 5.53 C </line>
</atom-coordinate>
<distance-map>
<line> VAL MET ILE GLU THR LYS PRO ASP ALA GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 16.10 14.30 11.11 11.00 14.20 14.79 11.59 9.89 6.17 3.80 </line>
<line>GLU CA 16.28 14.01 10.35 9.47 11.99 12.29 9.46 6.98 3.81 </line>
<line>ALA CA 13.24 10.61 6.84 5.78 8.30 8.82 6.16 3.81 </line>
<line>ASP CA 13.08 10.25 6.67 5.12 5.72 5.44 3.85 </line>
<line>PRO CA 10.12 7.91 5.03 5.68 5.68 3.81 </line>
<line>LYS CA 11.40 8.82 6.87 6.32 3.81 </line>
<line>THR CA 11.40 7.96 6.00 3.80 </line>
<line>GLU CA 10.33 6.74 3.79 </line>
<line>ILE CA 6.84 3.80 </line>
<line>MET CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 364</line>
<line>GLU CA 308</line>
<line>ALA CA 363</line>
<line>ASP CA 304</line>
<line>PRO CA 340</line>
<line>LYS CA 274</line>
<line>THR CA 308</line>
<line>GLU CA 397</line>
<line>ILE CA 489</line>
<line>MET CA 521</line>
<line>VAL CA 536</line>
</n14>
</entryChain>
<parallel>
<x>44.742000579833984</x>
<y>70.40899658203125</y>
<z>-70.3479995727539</z>
</parallel>
<rotation>
<x>-0.37599998712539673</x>
<y>-0.921999990940094</y>
<z>0.0949999988079071</z>
<x>0.6240000128746033</x>
<y>-0.328000009059906</y>
<z>-0.7089999914169312</z>
<x>0.6850000023841858</x>
<y>-0.2070000022649765</y>
<z>0.6990000009536743</z>
</rotation>
<rmsd>0.583076000213623</rmsd>
<dmax>0.9711769819259644</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BKGD</entryIDChain>
<sequence>HLLYE-GEHFS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 10441 CA HIS D 208 36.916 53.568 -60.018 1.00 13.27 C </line>
<line>ATOM 10451 CA LEU D 209 34.744 50.479 -59.657 1.00 15.16 C </line>
<line>ATOM 10459 CA LEU D 210 31.598 52.563 -59.162 1.00 15.55 C </line>
<line>ATOM 10467 CA TYR D 211 28.337 51.777 -60.950 1.00 24.82 C </line>
<line>ATOM 10479 CA GLU D 212 25.834 54.185 -59.361 1.00 29.57 C </line>
<line>ATOM 10488 CA GLY D 213 26.393 57.546 -57.673 1.00 29.94 C </line>
<line>ATOM 10492 CA GLU D 214 29.564 59.573 -57.357 1.00 28.09 C </line>
<line>ATOM 10501 CA HIS D 215 32.820 59.224 -55.440 1.00 19.98 C </line>
<line>ATOM 10511 CA PHE D 216 33.424 61.983 -52.886 1.00 16.48 C </line>
<line>ATOM 10522 CA SER D 217 36.761 62.549 -51.149 1.00 20.82 C </line>
</atom-coordinate>
<distance-map>
<line> SER PHE HIS GLU GLY GLU TYR LEU LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.62 11.57 8.35 9.86 11.49 11.12 8.81 5.48 3.79 </line>
<line>LEU CA 14.90 13.41 9.90 10.72 11.12 9.65 6.66 3.81 </line>
<line>LEU CA 13.81 11.47 7.73 7.52 7.36 5.99 3.80 </line>
<line>TYR CA 16.82 13.97 10.29 8.67 6.91 3.82 </line>
<line>GLU CA 16.02 12.66 9.46 6.85 3.80 </line>
<line>GLY CA 13.23 9.59 7.01 3.78 </line>
<line>GLU CA 9.96 6.38 3.79 </line>
<line>HIS CA 6.71 3.81 </line>
<line>PHE CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>HIS CA 485</line>
<line>LEU CA 503</line>
<line>LEU CA 431</line>
<line>TYR CA 344</line>
<line>GLU CA 276</line>
<line>GLY CA 254</line>
<line>GLU CA 290</line>
<line>HIS CA 382</line>
<line>PHE CA 391</line>
<line>SER CA 448</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>HFIYDDARHYS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1563 CA HIS A 204 21.686 -3.794 5.734 1.00 8.00 C </line>
<line>ATOM 1573 CA PHE A 205 25.311 -4.723 5.161 1.00 7.44 C </line>
<line>ATOM 1584 CA ILE A 206 24.876 -8.057 3.414 1.00 8.26 C </line>
<line>ATOM 1592 CA TYR A 207 26.618 -9.323 0.316 1.00 6.88 C </line>
<line>ATOM 1604 CA ASP A 208 26.555 -12.046 -2.347 1.00 7.68 C </line>
<line>ATOM 1612 CA ASP A 209 23.348 -14.113 -1.990 1.00 8.77 C </line>
<line>ATOM 1620 CA ALA A 210 22.836 -13.364 1.699 1.00 7.78 C </line>
<line>ATOM 1625 CA ARG A 211 19.473 -12.026 2.839 1.00 6.82 C </line>
<line>ATOM 1636 CA HIS A 212 18.443 -10.835 6.250 1.00 7.94 C </line>
<line>ATOM 1646 CA TYR A 213 15.661 -12.775 7.964 1.00 8.45 C </line>
<line>ATOM 1658 CA SER A 214 14.458 -12.002 11.490 1.00 5.56 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR HIS ARG ALA ASP ASP TYR ILE PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.36 11.04 7.77 9.00 10.45 13.00 12.53 9.18 5.81 3.79 </line>
<line>PHE CA 14.52 12.88 9.26 9.63 9.63 11.97 10.56 6.81 3.79 </line>
<line>ILE CA 13.76 11.31 7.56 6.73 5.94 8.26 7.21 3.77 </line>
<line>TYR CA 16.73 13.80 10.21 8.05 5.70 6.24 3.81 </line>
<line>ASP CA 18.38 15.02 11.88 8.78 5.65 3.83 </line>
<line>ASP CA 16.28 12.65 10.13 6.53 3.80 </line>
<line>ALA CA 12.96 9.54 6.81 3.79 </line>
<line>ARG CA 10.00 6.43 3.76 </line>
<line>HIS CA 6.69 3.80 </line>
<line>TYR CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>HIS CA 496</line>
<line>PHE CA 513</line>
<line>ILE CA 447</line>
<line>TYR CA 369</line>
<line>ASP CA 273</line>
<line>ASP CA 222</line>
<line>ALA CA 316</line>
<line>ARG CA 323</line>
<line>HIS CA 414</line>
<line>TYR CA 417</line>
<line>SER CA 473</line>
</n14>
</entryChain>
<parallel>
<x>7.551000118255615</x>
<y>64.13500213623047</y>
<z>-61.58599853515625</z>
</parallel>
<rotation>
<x>-0.3659999966621399</x>
<y>-0.925000011920929</y>
<z>0.09799999743700027</z>
<x>0.7170000076293945</x>
<y>-0.3479999899864197</y>
<z>-0.6039999723434448</z>
<x>0.5929999947547913</x>
<y>-0.1509999930858612</y>
<z>0.7910000085830688</z>
</rotation>
<rmsd>1.0067130327224731</rmsd>
<dmax>2.11531400680542</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BKGD</entryIDChain>
<sequence>SPGRV--APEHT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 10522 CA SER D 217 36.761 62.549 -51.149 1.00 20.82 C </line>
<line>ATOM 10528 CA PRO D 218 36.323 63.743 -47.498 1.00 19.38 C </line>
<line>ATOM 10535 CA GLY D 219 39.787 65.264 -47.788 1.00 16.39 C </line>
<line>ATOM 10539 CA ARG D 220 38.157 68.191 -49.569 1.00 27.23 C </line>
<line>ATOM 10550 CA VAL D 221 36.257 69.113 -46.425 1.00 24.14 C </line>
<line>ATOM 10557 CA ALA D 222 38.852 68.374 -43.715 1.00 19.84 C </line>
<line>ATOM 10562 CA PRO D 223 42.254 68.637 -45.463 1.00 19.95 C </line>
<line>ATOM 10569 CA GLU D 224 44.484 68.764 -42.400 1.00 22.00 C </line>
<line>ATOM 10578 CA HIS D 225 42.723 65.900 -40.614 1.00 18.41 C </line>
<line>ATOM 10588 CA THR D 226 42.369 63.531 -43.550 1.00 13.38 C </line>
</atom-coordinate>
<distance-map>
<line> THR HIS GLU PRO ALA VAL ARG GLY PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 9.50 12.56 13.22 9.98 9.67 8.10 6.02 5.27 3.87 </line>
<line>PRO CA 7.22 9.64 10.85 7.95 6.49 5.48 5.24 3.79 </line>
<line>GLY CA 5.26 7.78 7.96 4.78 5.21 5.40 3.79 </line>
<line>ARG CA 8.70 10.31 9.58 5.82 5.90 3.79 </line>
<line>VAL CA 8.76 9.27 9.17 6.09 3.82 </line>
<line>ALA CA 5.99 5.54 5.80 3.83 </line>
<line>PRO CA 5.45 5.59 3.79 </line>
<line>GLU CA 5.76 3.81 </line>
<line>HIS CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 448</line>
<line>PRO CA 438</line>
<line>GLY CA 434</line>
<line>ARG CA 333</line>
<line>VAL CA 302</line>
<line>ALA CA 337</line>
<line>PRO CA 345</line>
<line>GLU CA 309</line>
<line>HIS CA 378</line>
<line>THR CA 466</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>SIASLDGMFERT</sequence>
<secondary-structure> GGG GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1658 CA SER A 214 14.458 -12.002 11.490 1.00 5.56 C </line>
<line>ATOM 1664 CA ILE A 215 13.707 -14.948 13.751 1.00 5.64 C </line>
<line>ATOM 1672 CA ALA A 216 10.798 -13.064 15.415 1.00 7.24 C </line>
<line>ATOM 1677 CA SER A 217 8.978 -13.028 12.060 1.00 8.42 C </line>
<line>ATOM 1683 CA LEU A 218 8.848 -16.841 11.986 1.00 10.72 C </line>
<line>ATOM 1691 CA ASP A 219 5.710 -18.692 13.084 1.00 14.73 C </line>
<line>ATOM 1699 CA GLY A 220 5.211 -18.479 16.839 1.00 14.26 C </line>
<line>ATOM 1703 CA MET A 221 8.486 -16.664 17.486 1.00 10.12 C </line>
<line>ATOM 1711 CA PHE A 222 7.455 -13.110 18.402 1.00 9.79 C </line>
<line>ATOM 1722 CA GLU A 223 6.210 -14.367 21.778 1.00 10.45 C </line>
<line>ATOM 1731 CA ARG A 224 9.722 -15.467 22.703 1.00 8.10 C </line>
<line>ATOM 1742 CA THR A 225 12.069 -13.149 20.836 1.00 6.28 C </line>
</atom-coordinate>
<distance-map>
<line> THR ARG GLU PHE MET GLY ASP LEU SER ALA ILE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 9.71 12.66 13.40 9.90 9.66 12.49 11.13 7.43 5.60 5.47 3.79 </line>
<line>ILE CA 7.49 9.81 11.00 8.01 6.64 9.70 8.86 5.51 5.38 3.84 </line>
<line>ALA CA 5.57 7.75 7.95 4.48 4.75 7.91 7.94 5.46 3.82 </line>
<line>SER CA 9.31 10.94 10.19 6.52 6.55 8.17 6.62 3.82 </line>
<line>LEU CA 10.12 10.84 10.44 7.55 5.51 6.28 3.81 </line>
<line>ASP CA 11.46 10.91 9.72 7.90 5.59 3.79 </line>
<line>GLY CA 9.56 7.99 6.50 6.03 3.80 </line>
<line>MET CA 6.03 5.49 5.37 3.81 </line>
<line>PHE CA 5.22 5.40 3.81 </line>
<line>GLU CA 6.06 3.79 </line>
<line>ARG CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 473</line>
<line>ILE CA 471</line>
<line>ALA CA 447</line>
<line>SER CA 377</line>
<line>LEU CA 323</line>
<line>ASP CA 226</line>
<line>GLY CA 243</line>
<line>MET CA 349</line>
<line>PHE CA 374</line>
<line>GLU CA 332</line>
<line>ARG CA 400</line>
<line>THR CA 500</line>
</n14>
</entryChain>
<parallel>
<x>29.242000579833984</x>
<y>81.08200073242188</y>
<z>-62.047000885009766</z>
</parallel>
<rotation>
<x>-0.29100000858306885</x>
<y>-0.9570000171661377</y>
<z>-0.014000000432133675</z>
<x>0.6629999876022339</x>
<y>-0.19099999964237213</y>
<z>-0.7239999771118164</z>
<x>0.6890000104904175</x>
<y>-0.2199999988079071</y>
<z>0.6899999976158142</z>
</rotation>
<rmsd>0.5805730223655701</rmsd>
<dmax>1.1186020374298096</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BKGD</entryIDChain>
<sequence>RLLEA-GVAVV</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11447 CA ARG D 340 27.368 23.752 -46.909 1.00 30.58 C </line>
<line>ATOM 11458 CA LEU D 341 28.237 25.906 -49.905 1.00 22.09 C </line>
<line>ATOM 11466 CA LEU D 342 31.753 24.483 -50.095 1.00 21.69 C </line>
<line>ATOM 11474 CA GLU D 343 30.042 21.052 -50.018 1.00 24.00 C </line>
<line>ATOM 11483 CA ALA D 344 27.901 22.179 -52.936 1.00 23.55 C </line>
<line>ATOM 11488 CA GLY D 345 30.968 23.239 -54.902 1.00 26.11 C </line>
<line>ATOM 11492 CA VAL D 346 31.030 26.978 -54.153 1.00 28.50 C </line>
<line>ATOM 11499 CA ALA D 347 33.670 28.746 -52.017 1.00 21.87 C </line>
<line>ATOM 11504 CA VAL D 348 32.618 31.978 -50.282 1.00 19.46 C </line>
<line>ATOM 11511 CA VAL D 349 34.249 34.016 -47.475 1.00 21.93 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ALA VAL GLY ALA GLU LEU LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.37 10.33 9.53 8.73 8.78 6.25 4.91 5.47 3.79 </line>
<line>LEU CA 10.38 7.50 6.48 5.20 6.29 4.82 5.18 3.80 </line>
<line>LEU CA 10.20 7.55 5.05 4.82 5.03 5.31 3.83 </line>
<line>GLU CA 13.86 11.23 8.74 7.29 5.43 3.79 </line>
<line>ALA CA 14.50 11.19 8.79 5.86 3.79 </line>
<line>GLY CA 13.49 10.02 6.78 3.81 </line>
<line>VAL CA 10.22 6.52 3.83 </line>
<line>ALA CA 6.98 3.82 </line>
<line>VAL CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 295</line>
<line>LEU CA 384</line>
<line>LEU CA 364</line>
<line>GLU CA 265</line>
<line>ALA CA 285</line>
<line>GLY CA 320</line>
<line>VAL CA 427</line>
<line>ALA CA 445</line>
<line>VAL CA 506</line>
<line>VAL CA 466</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>LMLKEARVAVV</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2674 CA LEU A 338 53.338 -9.457 16.193 1.00 11.37 C </line>
<line>ATOM 2682 CA MET A 339 51.250 -7.580 13.592 1.00 10.59 C </line>
<line>ATOM 2690 CA LEU A 340 51.127 -4.465 15.769 1.00 13.69 C </line>
<line>ATOM 2698 CA LYS A 341 54.844 -4.225 16.526 1.00 17.82 C </line>
<line>ATOM 2707 CA GLU A 342 56.224 -5.427 13.183 1.00 12.81 C </line>
<line>ATOM 2716 CA ALA A 343 53.492 -4.714 10.616 1.00 13.10 C </line>
<line>ATOM 2721 CA ARG A 344 52.150 -1.679 12.503 1.00 15.54 C </line>
<line>ATOM 2732 CA VAL A 345 48.697 -3.108 11.835 1.00 9.65 C </line>
<line>ATOM 2739 CA ALA A 346 46.169 -3.525 14.651 1.00 9.15 C </line>
<line>ATOM 2744 CA VAL A 347 43.944 -6.592 14.463 1.00 8.27 C </line>
<line>ATOM 2751 CA VAL A 348 41.753 -7.968 17.237 1.00 9.28 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ALA VAL ARG ALA GLU LYS LEU MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.73 9.97 9.43 8.99 8.69 7.32 5.80 5.45 5.48 3.83 </line>
<line>MET CA 10.18 7.42 6.59 5.44 6.07 4.70 5.44 5.73 3.80 </line>
<line>LEU CA 10.11 7.60 5.17 4.82 4.41 5.68 5.80 3.80 </line>
<line>LYS CA 13.63 11.34 8.90 7.81 5.47 6.08 3.81 </line>
<line>GLU CA 15.24 12.40 10.34 7.99 5.58 3.82 </line>
<line>ALA CA 13.86 10.46 8.45 5.20 3.82 </line>
<line>ARG CA 13.04 9.76 6.62 3.80 </line>
<line>VAL CA 10.05 6.45 3.81 </line>
<line>ALA CA 6.78 3.79 </line>
<line>VAL CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 358</line>
<line>MET CA 438</line>
<line>LEU CA 378</line>
<line>LYS CA 289</line>
<line>GLU CA 292</line>
<line>ALA CA 349</line>
<line>ARG CA 339</line>
<line>VAL CA 436</line>
<line>ALA CA 467</line>
<line>VAL CA 533</line>
<line>VAL CA 506</line>
</n14>
</entryChain>
<parallel>
<x>-21.604000091552734</x>
<y>29.475000381469727</y>
<z>-65.64800262451172</z>
</parallel>
<rotation>
<x>-0.47099998593330383</x>
<y>-0.8809999823570251</y>
<z>-0.04699999839067459</z>
<x>0.6850000023841858</x>
<y>-0.3310000002384186</y>
<z>-0.6489999890327454</z>
<x>0.5559999942779541</x>
<y>-0.33899998664855957</y>
<z>0.7590000033378601</z>
</rotation>
<rmsd>0.7042819857597351</rmsd>
<dmax>1.6009650230407715</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BKGD</entryIDChain>
<sequence>GTDFA--AFGHV</sequence>
<secondary-structure>E --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11525 CA GLY D 351 31.391 37.196 -42.850 1.00 17.17 C </line>
<line>ATOM 11529 CA THR D 352 32.576 36.343 -39.343 1.00 18.19 C </line>
<line>ATOM 11536 CA ASP D 353 35.819 38.290 -39.400 1.00 16.47 C </line>
<line>ATOM 11544 CA PHE D 354 34.211 41.205 -41.231 1.00 12.54 C </line>
<line>ATOM 11555 CA ALA D 355 31.775 41.347 -38.291 1.00 11.77 C </line>
<line>ATOM 11560 CA ALA D 356 29.109 40.651 -40.911 1.00 17.87 C </line>
<line>ATOM 11565 CA PHE D 357 27.456 37.819 -38.978 1.00 17.95 C </line>
<line>ATOM 11576 CA GLY D 358 24.698 35.875 -40.663 1.00 19.53 C </line>
<line>ATOM 11580 CA HIS D 359 26.240 36.886 -44.006 1.00 19.84 C </line>
<line>ATOM 11590 CA VAL D 360 28.781 35.544 -46.468 1.00 14.17 C </line>
</atom-coordinate>
<distance-map>
<line> VAL HIS GLY PHE ALA ALA PHE ASP THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.76 5.29 7.16 5.56 4.57 6.18 5.16 5.72 3.80 </line>
<line>THR CA 8.11 7.89 8.00 5.34 5.75 5.18 5.47 3.78 </line>
<line>ASP CA 10.35 10.72 11.45 8.39 7.27 5.19 3.80 </line>
<line>PHE CA 9.43 9.48 10.92 7.88 5.14 3.82 </line>
<line>ALA CA 10.46 9.12 9.25 5.62 3.80 </line>
<line>ALA CA 7.55 5.66 6.51 3.81 </line>
<line>PHE CA 7.94 5.26 3.77 </line>
<line>GLY CA 7.10 3.82 </line>
<line>HIS CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 428</line>
<line>THR CA 336</line>
<line>ASP CA 360</line>
<line>PHE CA 447</line>
<line>ALA CA 366</line>
<line>ALA CA 407</line>
<line>PHE CA 330</line>
<line>GLY CA 322</line>
<line>HIS CA 419</line>
<line>VAL CA 485</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>GSAFGKAGEGYV</sequence>
<secondary-structure>EGGG GGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2765 CA GLY A 350 39.868 -13.853 17.951 1.00 9.08 C </line>
<line>ATOM 2769 CA SER A 351 39.942 -14.975 21.596 1.00 10.22 C </line>
<line>ATOM 2775 CA ALA A 352 38.312 -11.642 22.478 1.00 9.10 C </line>
<line>ATOM 2780 CA PHE A 353 35.150 -13.049 20.909 1.00 9.23 C </line>
<line>ATOM 2791 CA GLY A 354 35.182 -16.267 22.892 1.00 10.78 C </line>
<line>ATOM 2795 CA LYS A 355 37.075 -19.543 23.125 1.00 9.52 C </line>
<line>ATOM 2804 CA ALA A 356 35.985 -20.538 19.609 1.00 8.57 C </line>
<line>ATOM 2809 CA GLY A 357 37.585 -17.305 18.380 1.00 7.69 C </line>
<line>ATOM 2813 CA GLU A 358 41.058 -18.557 19.318 1.00 11.29 C </line>
<line>ATOM 2822 CA GLY A 359 43.058 -19.427 16.197 1.00 7.10 C </line>
<line>ATOM 2826 CA TYR A 360 41.610 -16.425 14.333 1.00 8.05 C </line>
<line>ATOM 2838 CA VAL A 361 41.767 -12.664 14.275 1.00 9.16 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR GLY GLU GLY ALA LYS GLY PHE ALA SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.30 4.77 6.66 5.04 4.16 7.91 8.18 7.22 5.63 5.27 3.81 </line>
<line>SER CA 7.89 7.59 7.66 4.39 4.62 7.11 5.61 5.10 5.21 3.81 </line>
<line>ALA CA 8.96 10.00 11.07 8.08 7.03 9.63 8.02 5.60 3.80 </line>
<line>PHE CA 9.38 9.82 11.20 8.23 5.52 7.65 7.13 3.78 </line>
<line>GLY CA 11.43 10.71 10.81 7.25 5.22 5.45 3.79 </line>
<line>LYS CA 12.15 10.37 9.15 5.60 5.27 3.81 </line>
<line>ALA CA 11.13 8.74 7.93 5.45 3.81 </line>
<line>GLY CA 7.48 5.78 6.26 3.81 </line>
<line>GLU CA 7.79 5.45 3.81 </line>
<line>GLY CA 7.15 3.82 </line>
<line>TYR CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 474</line>
<line>SER CA 393</line>
<line>ALA CA 409</line>
<line>PHE CA 462</line>
<line>GLY CA 403</line>
<line>LYS CA 324</line>
<line>ALA CA 386</line>
<line>GLY CA 439</line>
<line>GLU CA 364</line>
<line>GLY CA 376</line>
<line>TYR CA 477</line>
<line>VAL CA 539</line>
</n14>
</entryChain>
<parallel>
<x>-7.889999866485596</x>
<y>54.224998474121094</y>
<z>-60.17399978637695</z>
</parallel>
<rotation>
<x>-0.2549999952316284</x>
<y>-0.9580000042915344</y>
<z>0.12800000607967377</z>
<x>0.8299999833106995</x>
<y>-0.28600001335144043</y>
<z>-0.4790000021457672</z>
<x>0.4959999918937683</x>
<y>-0.01600000075995922</y>
<z>0.8679999709129333</z>
</rotation>
<rmsd>0.7760469913482666</rmsd>
<dmax>1.3341710567474365</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>IAAGM----KDVIS</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 153 CA ILE A 21 48.929 -0.596 23.132 1.00 33.46 C </line>
<line>ATOM 161 CA ALA A 22 48.213 1.050 19.774 1.00 33.40 C </line>
<line>ATOM 166 CA ALA A 23 48.308 4.370 21.641 1.00 39.19 C </line>
<line>ATOM 171 CA GLY A 24 52.079 4.691 22.132 1.00 39.78 C </line>
<line>ATOM 175 CA MET A 25 52.605 3.896 18.462 1.00 37.42 C </line>
<line>ATOM 183 CA LYS A 26 52.154 6.132 15.387 1.00 39.60 C </line>
<line>ATOM 192 CA ASP A 27 52.365 4.693 11.891 1.00 29.51 C </line>
<line>ATOM 200 CA VAL A 28 49.744 2.122 12.873 1.00 18.29 C </line>
<line>ATOM 207 CA ILE A 29 46.848 1.299 10.562 1.00 13.29 C </line>
<line>ATOM 215 CA SER A 30 43.931 0.063 12.638 1.00 13.25 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE VAL ASP LYS MET GLY ALA ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.64 12.88 10.64 12.89 10.75 7.45 6.23 5.22 3.81 </line>
<line>ALA CA 8.38 9.32 7.15 9.63 7.78 5.40 5.81 3.81 </line>
<line>ALA CA 10.90 11.59 9.16 10.57 7.55 5.37 3.82 </line>
<line>GLY CA 13.34 13.14 9.89 10.24 6.90 3.79 </line>
<line>MET CA 11.13 10.11 6.52 6.62 3.83 </line>
<line>LYS CA 10.58 8.65 5.31 3.79 </line>
<line>ASP CA 9.65 6.61 3.80 </line>
<line>VAL CA 6.17 3.80 </line>
<line>ILE CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 250</line>
<line>ALA CA 260</line>
<line>ALA CA 178</line>
<line>GLY CA 142</line>
<line>MET CA 178</line>
<line>LYS CA 164</line>
<line>ASP CA 197</line>
<line>VAL CA 295</line>
<line>ILE CA 349</line>
<line>SER CA 429</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BKGD</entryIDChain>
<sequence>KALELRRQGVDLVA</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 8991 CA LYS D 22 42.091 26.764 -49.297 1.00 44.50 C </line>
<line>ATOM 9000 CA ALA D 23 39.814 27.171 -52.330 1.00 46.12 C </line>
<line>ATOM 9005 CA LEU D 24 42.850 27.251 -54.567 1.00 49.54 C </line>
<line>ATOM 9013 CA GLU D 25 44.371 24.128 -53.031 1.00 50.78 C </line>
<line>ATOM 9022 CA LEU D 26 41.074 22.293 -53.394 1.00 42.01 C </line>
<line>ATOM 9030 CA ARG D 27 41.088 22.856 -57.152 1.00 51.89 C </line>
<line>ATOM 9041 CA ARG D 28 44.603 21.398 -57.336 1.00 51.52 C </line>
<line>ATOM 9052 CA GLN D 29 43.119 18.333 -55.587 1.00 48.14 C </line>
<line>ATOM 9061 CA GLY D 30 41.005 18.182 -58.724 1.00 44.59 C </line>
<line>ATOM 9065 CA VAL D 31 37.896 19.311 -56.858 1.00 41.27 C </line>
<line>ATOM 9072 CA ASP D 32 35.304 21.074 -59.049 1.00 30.32 C </line>
<line>ATOM 9080 CA LEU D 33 34.612 24.292 -57.212 1.00 32.49 C </line>
<line>ATOM 9088 CA VAL D 34 33.665 27.803 -58.167 1.00 25.68 C </line>
<line>ATOM 9095 CA ALA D 35 35.632 30.338 -56.183 1.00 21.14 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL LEU ASP VAL GLY GLN ARG ARG LEU GLU LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.10 12.28 11.17 13.17 11.42 12.79 10.57 9.99 8.83 6.15 5.11 5.35 3.81 </line>
<line>ALA CA 6.51 8.50 7.69 10.13 9.27 11.10 9.98 9.02 6.59 5.15 5.52 3.77 </line>
<line>LEU CA 8.02 9.88 9.14 10.73 9.64 10.15 8.98 6.71 5.39 5.40 3.80 </line>
<line>GLU CA 11.17 12.43 10.62 11.30 8.93 8.89 6.46 5.10 5.42 3.79 </line>
<line>LEU CA 10.11 10.39 7.77 8.17 5.57 6.73 4.97 5.37 3.80 </line>
<line>ARG CA 9.31 8.98 6.63 6.34 4.78 4.93 5.20 3.81 </line>
<line>ARG CA 12.72 12.70 10.40 9.46 7.04 5.02 3.83 </line>
<line>GLN CA 14.16 13.63 10.51 8.98 5.46 3.79 </line>
<line>GLY CA 13.53 12.11 8.97 6.40 3.80 </line>
<line>VAL CA 11.28 9.58 5.98 3.82 </line>
<line>ASP CA 9.70 6.98 3.77 </line>
<line>LEU CA 6.22 3.76 </line>
<line>VAL CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 242</line>
<line>ALA CA 294</line>
<line>LEU CA 228</line>
<line>GLU CA 172</line>
<line>LEU CA 199</line>
<line>ARG CA 193</line>
<line>ARG CA 127</line>
<line>GLN CA 121</line>
<line>GLY CA 128</line>
<line>VAL CA 176</line>
<line>ASP CA 229</line>
<line>LEU CA 323</line>
<line>VAL CA 372</line>
<line>ALA CA 439</line>
</n14>
</entryChain>
<parallel>
<x>10.79800033569336</x>
<y>-20.740999221801758</y>
<z>72.62899780273438</z>
</parallel>
<rotation>
<x>0.035999998450279236</x>
<y>0.5509999990463257</y>
<z>0.8339999914169312</z>
<x>-0.9399999976158142</x>
<y>-0.26600000262260437</y>
<z>0.2160000056028366</z>
<x>0.3400000035762787</x>
<y>-0.7910000085830688</y>
<z>0.5080000162124634</z>
</rotation>
<rmsd>1.1734999418258667</rmsd>
<dmax>2.311953067779541</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1GD9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GD9A</entryIDChain>
<sequence>KALKD-ERSWK</sequence>
<secondary-structure>HGGG -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2145 CA LYS A 276 12.358 11.302 9.969 1.00 7.24 C </line>
<line>ATOM 2154 CA ALA A 277 15.388 9.424 8.579 1.00 7.91 C </line>
<line>ATOM 2159 CA LEU A 278 13.467 6.113 8.474 1.00 12.45 C </line>
<line>ATOM 2167 CA LYS A 279 10.935 7.710 6.123 1.00 14.31 C </line>
<line>ATOM 2176 CA ASP A 280 13.485 9.577 3.976 1.00 10.41 C </line>
<line>ATOM 2184 CA GLU A 281 14.504 8.040 0.629 1.00 15.12 C </line>
<line>ATOM 2193 CA ARG A 282 17.979 9.576 0.952 1.00 11.16 C </line>
<line>ATOM 2204 CA SER A 283 18.591 7.363 4.004 1.00 10.16 C </line>
<line>ATOM 2210 CA TRP A 284 18.195 4.238 1.897 1.00 15.52 C </line>
<line>ATOM 2224 CA LYS A 285 20.329 5.735 -0.867 1.00 13.65 C </line>
</atom-coordinate>
<distance-map>
<line> LYS TRP SER ARG GLU ASP LYS LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.56 12.21 9.48 10.76 10.12 6.34 5.45 5.51 3.83 </line>
<line>ALA CA 11.28 8.91 5.95 8.06 8.12 4.98 5.37 3.83 </line>
<line>LEU CA 11.60 8.31 6.91 9.43 8.14 5.68 3.81 </line>
<line>LYS CA 11.87 9.09 7.95 8.94 6.56 3.82 </line>
<line>ASP CA 9.22 7.42 5.57 5.42 3.82 </line>
<line>GLU CA 6.44 5.45 5.34 3.81 </line>
<line>ARG CA 4.86 5.43 3.82 </line>
<line>SER CA 5.42 3.79 </line>
<line>TRP CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 381</line>
<line>ALA CA 431</line>
<line>LEU CA 432</line>
<line>LYS CA 306</line>
<line>ASP CA 287</line>
<line>GLU CA 230</line>
<line>ARG CA 250</line>
<line>SER CA 369</line>
<line>TRP CA 334</line>
<line>LYS CA 247</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BKG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BKGD</entryIDChain>
<sequence>EALTNQEASRA</sequence>
<secondary-structure>HHHH HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10957 CA GLU D 277 52.468 55.254 -66.912 1.00 14.41 C </line>
<line>ATOM 10966 CA ALA D 278 49.078 54.115 -65.601 1.00 10.70 C </line>
<line>ATOM 10971 CA LEU D 279 48.535 57.577 -64.150 1.00 18.08 C </line>
<line>ATOM 10979 CA THR D 280 49.924 59.813 -66.936 1.00 21.46 C </line>
<line>ATOM 10986 CA ASN D 281 48.663 57.884 -69.970 1.00 13.86 C </line>
<line>ATOM 10994 CA GLN D 282 45.080 58.960 -69.411 1.00 20.48 C </line>
<line>ATOM 11003 CA GLU D 283 43.675 57.859 -72.745 1.00 25.23 C </line>
<line>ATOM 11012 CA ALA D 284 44.889 54.290 -72.387 1.00 17.65 C </line>
<line>ATOM 11017 CA SER D 285 44.022 53.855 -68.732 1.00 16.01 C </line>
<line>ATOM 11023 CA ARG D 286 40.623 55.510 -69.035 1.00 18.85 C </line>
<line>ATOM 11034 CA ALA D 287 39.927 52.961 -71.742 1.00 17.90 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG SER ALA GLU GLN ASN THR LEU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.63 12.04 8.75 9.40 10.87 8.63 5.54 5.22 5.34 3.81 </line>
<line>ALA CA 11.08 9.23 5.95 7.98 9.71 7.35 5.78 5.91 3.79 </line>
<line>LEU CA 12.37 9.53 7.43 9.59 9.88 6.44 5.83 3.83 </line>
<line>THR CA 13.04 10.46 8.58 9.25 8.75 5.51 3.81 </line>
<line>ASN CA 10.18 8.44 6.27 5.74 5.71 3.78 </line>
<line>GLN CA 8.24 5.65 5.26 5.54 3.78 </line>
<line>GLU CA 6.25 5.35 5.68 3.79 </line>
<line>ALA CA 5.18 5.56 3.78 </line>
<line>SER CA 5.16 3.79 </line>
<line>ARG CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 410</line>
<line>ALA CA 442</line>
<line>LEU CA 442</line>
<line>THR CA 336</line>
<line>ASN CA 285</line>
<line>GLN CA 264</line>
<line>GLU CA 188</line>
<line>ALA CA 246</line>
<line>SER CA 342</line>
<line>ARG CA 287</line>
<line>ALA CA 240</line>
</n14>
</entryChain>
<parallel>
<x>-33.06800079345703</x>
<y>-47.69300079345703</y>
<z>73.76699829101562</z>
</parallel>
<rotation>
<x>-0.5429999828338623</x>
<y>0.6710000038146973</y>
<z>0.5040000081062317</z>
<x>-0.8389999866485596</x>
<y>-0.453000009059906</y>
<z>-0.3009999990463257</z>
<x>0.027000000700354576</x>
<y>-0.5860000252723694</y>
<z>0.8100000023841858</z>
</rotation>
<rmsd>0.8292570114135742</rmsd>
<dmax>1.531609058380127</dmax>
</indel>