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
1IB6D-9LDTA
confEVID 1IB6D-9LDTA
pdbIDA 1IB6
pdbIDB 9LDT
pdbChainA D
pdbChainB A
identity 0.189899995923042
indelSize 7
alignment <alignment>
<seq1>-------------------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIAPV-TPGVAV-DLSH---IPTAVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGV-TTLDIICSNTFVAELKGKQPGEVEV--PVIGGHSGVTILPLLSQVPGVSFTEQEV-------------ADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEG----DGQYARFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK---</seq1>
<seq2>ATLKDQLIHNLLKEEHVPHNKITVVGV-GAVGMACAISILMKELAD-EIALVDVMEDKLKGEMMDLQHGSLFLRTP-KIVSGKD---YNVTANSRLVVITAGARQQEGESRLNLVQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKIS----GFPKNRVIGSGCNLDSARFRYLMGERLGVHPL--SCHGWILGEHGDS-SVPVWSGVNVAGVSLKNLHPELGTDADKEHWKAVHKEVVDSAYEVIKLKGY---TSWAIGLSVADLAESIMK---NLR-RVHPISTMIKGLYGIKENVFLSVPCILGQNGISDVVK-VTLTPEEEA-------HLKKSADTLWGIQKELQF</seq2>
<ss_1>------------------- EEE HHHHHHHHHHHHH EEEEEE -HHHHHH-HGGG--- EEEEEEE HHHH EEE GGGGHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE - HHHHHHHHHHHHHH HHHH -- EEE EEE GGG HHHH-------------HHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ---- EEEEEEEEEE HHHHHHHH HHHHHHHHHHHHHHH ---</ss_1>
<ss_2> HHHH EEEEE - HHHHHHHHHHHH -EEEEE HHHHHHHHHGGGGGG -EEEEE ---GGGG EEE GGGGHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH---- EE HHHHHHHHHHHHHHH --EEEEEEEE - EEEGGG EE EEEHHH HHHHHHHHHHHHHHHH --- HHHHHHHHHHHHHHH --- -EEEEEEEEE EEEEEEEEEE - HHH-------HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>AYVEG----DGQYA</sequence>
<secondary-structure>EEE ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 8598 CA ALA D 252 18.910 8.066 25.680 1.00 33.80 C </line>
<line>ATOM 8603 CA TYR D 253 21.550 7.962 22.933 1.00 35.77 C </line>
<line>ATOM 8615 CA VAL D 254 22.832 11.506 22.406 1.00 41.24 C </line>
<line>ATOM 8622 CA GLU D 255 25.938 13.271 21.281 1.00 47.26 C </line>
<line>ATOM 8631 CA GLY D 256 28.111 14.070 24.331 1.00 43.66 C </line>
<line>ATOM 8635 CA ASP D 257 31.720 14.722 25.476 1.00 40.27 C </line>
<line>ATOM 8643 CA GLY D 258 32.839 11.767 23.381 1.00 45.25 C </line>
<line>ATOM 8647 CA GLN D 259 34.774 10.215 26.248 1.00 44.96 C </line>
<line>ATOM 8656 CA TYR D 260 33.622 6.823 24.986 1.00 40.21 C </line>
<line>ATOM 8668 CA ALA D 261 32.130 7.668 21.551 1.00 46.32 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR GLN GLY ASP GLY GLU VAL TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.86 14.78 16.02 14.59 14.44 11.07 9.79 6.16 3.81 </line>
<line>TYR CA 10.67 12.30 13.82 11.92 12.47 9.07 7.08 3.81 </line>
<line>VAL CA 10.10 12.04 12.61 10.06 9.94 6.18 3.75 </line>
<line>GLU CA 8.36 10.69 10.59 7.37 7.29 3.83 </line>
<line>GLY CA 8.05 9.13 7.93 5.34 3.84 </line>
<line>ASP CA 8.08 8.14 5.50 3.79 </line>
<line>GLY CA 4.54 5.26 3.79 </line>
<line>GLN CA 5.96 3.80 </line>
<line>TYR CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 556</line>
<line>TYR CA 564</line>
<line>VAL CA 497</line>
<line>GLU CA 436</line>
<line>GLY CA 347</line>
<line>ASP CA 239</line>
<line>GLY CA 262</line>
<line>GLN CA 233</line>
<line>TYR CA 320</line>
<line>ALA CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>ISTMIKGLYGIKEN</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2104 CA ILE A 271 19.270 11.815 11.542 1.00 16.47 C </line>
<line>ATOM 2112 CA SER A 272 20.292 14.429 14.206 1.00 19.99 C </line>
<line>ATOM 2118 CA THR A 273 21.390 12.954 17.445 1.00 22.81 C </line>
<line>ATOM 2125 CA MET A 274 23.725 13.753 20.295 1.00 27.06 C </line>
<line>ATOM 2133 CA ILE A 275 27.266 13.064 19.166 1.00 30.83 C </line>
<line>ATOM 2141 CA LYS A 276 29.447 13.827 22.291 1.00 33.90 C </line>
<line>ATOM 2150 CA GLY A 277 32.090 11.098 22.561 1.00 35.66 C </line>
<line>ATOM 2154 CA LEU A 278 32.154 9.998 18.979 1.00 37.30 C </line>
<line>ATOM 2162 CA TYR A 279 34.200 11.848 16.310 1.00 38.16 C </line>
<line>ATOM 2174 CA GLY A 280 36.581 13.308 18.881 1.00 38.58 C </line>
<line>ATOM 2178 CA ILE A 281 33.848 15.962 19.233 1.00 38.20 C </line>
<line>ATOM 2186 CA LYS A 282 33.914 16.763 22.971 1.00 37.65 C </line>
<line>ATOM 2195 CA GLU A 283 30.785 18.909 23.193 1.00 36.31 C </line>
<line>ATOM 2204 CA ASN A 284 27.073 18.866 23.279 1.00 33.80 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU LYS ILE GLY TYR LEU GLY LYS ILE MET THR SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.76 17.85 19.22 17.00 18.86 15.67 14.99 16.92 14.94 11.12 10.01 6.37 3.87 </line>
<line>SER CA 12.17 14.52 16.37 14.54 16.98 14.30 13.53 14.84 12.23 8.67 7.02 3.72 </line>
<line>THR CA 10.06 12.52 14.21 12.94 15.26 12.91 11.27 12.00 9.44 6.12 3.77 </line>
<line>MET CA 6.80 9.21 10.96 10.42 12.94 11.37 9.32 9.06 6.06 3.78 </line>
<line>ILE CA 7.11 7.92 8.51 7.19 9.32 7.60 5.77 6.22 3.89 </line>
<line>LYS CA 5.66 5.33 5.39 5.77 7.92 7.89 5.74 3.81 </line>
<line>GLY CA 9.28 7.94 5.97 6.15 6.21 6.64 3.75 </line>
<line>LEU CA 11.09 9.95 8.05 6.21 5.53 3.84 </line>
<line>TYR CA 12.19 10.44 8.28 5.06 3.80 </line>
<line>GLY CA 11.86 9.14 5.98 3.83 </line>
<line>ILE CA 8.41 5.81 3.82 </line>
<line>LYS CA 7.16 3.80 </line>
<line>GLU CA 3.71 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 531</line>
<line>SER CA 572</line>
<line>THR CA 514</line>
<line>MET CA 463</line>
<line>ILE CA 412</line>
<line>LYS CA 294</line>
<line>GLY CA 216</line>
<line>LEU CA 263</line>
<line>TYR CA 295</line>
<line>GLY CA 225</line>
<line>ILE CA 268</line>
<line>LYS CA 213</line>
<line>GLU CA 275</line>
<line>ASN CA 354</line>
</n14>
</entryChain>
<parallel>
<x>0.04800000041723251</x>
<y>-2.559000015258789</y>
<z>6.0</z>
</parallel>
<rotation>
<x>0.8130000233650208</x>
<y>0.21799999475479126</y>
<z>0.5410000085830688</z>
<x>0.41499999165534973</x>
<y>-0.8669999837875366</y>
<z>-0.2759999930858612</z>
<x>0.4090000092983246</x>
<y>0.4490000009536743</y>
<z>-0.7950000166893005</z>
</rotation>
<rmsd>2.745867967605591</rmsd>
<dmax>4.474081039428711</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>KELAD-EIALV</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 301 CA LYS A 43 1.020 5.374 4.654 1.00 15.47 C </line>
<line>ATOM 310 CA GLU A 44 -1.608 4.291 7.243 1.00 17.62 C </line>
<line>ATOM 319 CA LEU A 45 0.705 4.644 10.329 1.00 18.68 C </line>
<line>ATOM 327 CA ALA A 46 -1.751 6.133 12.876 1.00 19.33 C </line>
<line>ATOM 332 CA ASP A 47 -5.175 5.281 14.082 1.00 19.99 C </line>
<line>ATOM 340 CA GLU A 48 -5.336 8.758 15.576 1.00 19.35 C </line>
<line>ATOM 349 CA ILE A 49 -3.860 12.014 14.458 1.00 17.53 C </line>
<line>ATOM 357 CA ALA A 50 -3.801 15.162 16.559 1.00 16.05 C </line>
<line>ATOM 362 CA LEU A 51 -3.219 18.610 14.955 1.00 15.69 C </line>
<line>ATOM 370 CA VAL A 52 -2.094 21.612 17.048 1.00 17.08 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ALA ILE GLU ASP ALA LEU GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.66 17.30 16.15 12.81 13.08 11.28 8.71 5.73 3.84 </line>
<line>GLU CA 19.91 16.34 14.48 10.81 10.16 7.78 5.93 3.87 </line>
<line>LEU CA 18.46 15.23 13.03 9.60 9.00 7.00 3.84 </line>
<line>ALA CA 16.04 12.73 9.96 6.44 5.20 3.73 </line>
<line>ASP CA 16.88 13.50 10.28 6.87 3.79 </line>
<line>GLU CA 13.34 10.10 6.66 3.75 </line>
<line>ILE CA 10.10 6.65 3.79 </line>
<line>ALA CA 6.69 3.85 </line>
<line>LEU CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 278</line>
<line>GLU CA 293</line>
<line>LEU CA 362</line>
<line>ALA CA 387</line>
<line>ASP CA 329</line>
<line>GLU CA 369</line>
<line>ILE CA 465</line>
<line>ALA CA 474</line>
<line>LEU CA 466</line>
<line>VAL CA 431</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>QLPSGSELSLY</sequence>
<secondary-structure>H EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6951 CA GLN D 23 -1.999 9.751 27.810 1.00 37.71 C </line>
<line>ATOM 6960 CA LEU D 24 -0.790 13.130 26.525 1.00 36.20 C </line>
<line>ATOM 6968 CA PRO D 25 -1.909 16.164 28.609 1.00 33.47 C </line>
<line>ATOM 6975 CA SER D 26 -5.248 17.705 27.701 1.00 43.78 C </line>
<line>ATOM 6981 CA GLY D 27 -5.000 20.381 25.021 1.00 34.51 C </line>
<line>ATOM 6985 CA SER D 28 -2.053 18.540 23.485 1.00 32.07 C </line>
<line>ATOM 6991 CA GLU D 29 -1.887 17.994 19.739 1.00 39.40 C </line>
<line>ATOM 7000 CA LEU D 30 -1.007 14.829 17.902 1.00 40.47 C </line>
<line>ATOM 7008 CA SER D 31 -0.278 14.554 14.163 1.00 32.45 C </line>
<line>ATOM 7014 CA LEU D 32 0.392 11.365 12.299 1.00 34.63 C </line>
<line>ATOM 7022 CA TYR D 33 2.326 10.945 9.082 1.00 33.64 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU SER LEU GLU SER GLY SER PRO LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.26 15.78 14.57 11.18 11.54 9.80 11.39 8.59 6.46 3.81 </line>
<line>LEU CA 17.85 14.38 12.45 8.79 8.42 6.33 8.52 6.50 3.85 </line>
<line>PRO CA 20.65 17.16 14.63 10.83 9.06 5.65 6.34 3.79 </line>
<line>SER CA 21.21 17.58 14.76 11.06 8.65 5.36 3.80 </line>
<line>GLY CA 19.92 16.50 13.20 9.87 6.58 3.80 </line>
<line>SER CA 16.86 13.51 10.29 6.78 3.79 </line>
<line>GLU CA 13.45 10.22 6.75 3.76 </line>
<line>LEU CA 10.20 6.73 3.82 </line>
<line>SER CA 6.75 3.75 </line>
<line>LEU CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 290</line>
<line>LEU CA 345</line>
<line>PRO CA 258</line>
<line>SER CA 202</line>
<line>GLY CA 192</line>
<line>SER CA 291</line>
<line>GLU CA 340</line>
<line>LEU CA 447</line>
<line>SER CA 440</line>
<line>LEU CA 459</line>
<line>TYR CA 419</line>
</n14>
</entryChain>
<parallel>
<x>-0.210999995470047</x>
<y>-7.855999946594238</y>
<z>-11.461999893188477</z>
</parallel>
<rotation>
<x>0.9129999876022339</x>
<y>0.3070000112056732</y>
<z>0.26899999380111694</z>
<x>-0.0949999988079071</x>
<y>-0.47999998927116394</y>
<z>0.871999979019165</z>
<x>0.3970000147819519</x>
<y>-0.8220000267028809</y>
<z>-0.4090000092983246</z>
</rotation>
<rmsd>2.5792460441589355</rmsd>
<dmax>4.6222920417785645</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>VSGKD---YNVTA</sequence>
<secondary-structure>EEE ---GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 586 CA VAL A 79 -8.648 15.776 16.043 1.00 16.26 C </line>
<line>ATOM 593 CA SER A 80 -7.162 19.274 16.572 1.00 17.33 C </line>
<line>ATOM 599 CA GLY A 81 -6.843 22.051 19.084 1.00 19.60 C </line>
<line>ATOM 603 CA LYS A 83 -4.871 24.890 20.677 1.00 21.71 C </line>
<line>ATOM 612 CA ASP A 84 -4.767 23.169 24.078 1.00 23.25 C </line>
<line>ATOM 620 CA TYR A 85 -2.224 20.343 24.360 1.00 22.87 C </line>
<line>ATOM 632 CA ASN A 86 -4.727 17.971 26.028 1.00 22.09 C </line>
<line>ATOM 640 CA VAL A 87 -5.619 16.702 22.557 1.00 20.89 C </line>
<line>ATOM 647 CA THR A 88 -1.956 15.500 22.303 1.00 20.51 C </line>
<line>ATOM 654 CA ALA A 89 -2.322 13.086 25.242 1.00 20.38 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR VAL ASN TYR ASP LYS GLY SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.48 9.17 7.24 10.95 11.46 11.59 10.90 7.20 3.84 </line>
<line>SER CA 11.70 8.61 6.69 9.85 9.28 8.79 7.32 3.76 </line>
<line>GLY CA 11.78 8.78 6.49 8.33 7.22 5.52 3.81 </line>
<line>LYS CA 12.91 9.97 8.43 8.75 6.42 3.81 </line>
<line>ASP CA 10.44 8.36 6.70 5.55 3.81 </line>
<line>TYR CA 7.31 5.27 5.29 3.83 </line>
<line>ASN CA 5.50 5.26 3.80 </line>
<line>VAL CA 5.58 3.86 </line>
<line>THR CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 373</line>
<line>SER CA 361</line>
<line>GLY CA 314</line>
<line>LYS CA 282</line>
<line>ASP CA 253</line>
<line>TYR CA 322</line>
<line>ASN CA 268</line>
<line>VAL CA 324</line>
<line>THR CA 394</line>
<line>ALA CA 342</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>KGFSGEDATPALE</sequence>
<secondary-structure>EEE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7189 CA LYS D 56 -4.978 14.669 12.408 1.00 35.94 C </line>
<line>ATOM 7198 CA GLY D 57 -3.369 12.333 9.908 1.00 40.59 C </line>
<line>ATOM 7202 CA PHE D 58 -1.557 12.847 6.612 1.00 43.52 C </line>
<line>ATOM 7213 CA SER D 59 -0.329 10.773 3.748 1.00 42.29 C </line>
<line>ATOM 7219 CA GLY D 60 1.763 11.751 0.676 1.00 42.71 C </line>
<line>ATOM 7223 CA GLU D 61 5.465 12.577 0.042 1.00 48.89 C </line>
<line>ATOM 7232 CA ASP D 62 5.294 15.786 1.971 1.00 45.17 C </line>
<line>ATOM 7240 CA ALA D 63 5.270 15.529 5.764 1.00 49.82 C </line>
<line>ATOM 7245 CA THR D 64 5.236 19.327 6.191 1.00 51.19 C </line>
<line>ATOM 7252 CA PRO D 65 1.617 19.616 7.327 1.00 44.88 C </line>
<line>ATOM 7259 CA ALA D 66 2.341 17.191 10.143 1.00 43.25 C </line>
<line>ATOM 7264 CA LEU D 67 5.544 18.940 11.246 1.00 41.02 C </line>
<line>ATOM 7272 CA GLU D 68 4.234 22.480 11.350 1.00 52.44 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU ALA PRO THR ALA ASP GLU GLY SER PHE GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.12 11.42 8.07 9.68 12.83 12.24 14.69 16.32 13.84 10.57 6.97 3.78 </line>
<line>GLY CA 12.76 11.18 7.50 9.20 11.70 10.10 12.25 13.25 10.58 7.04 3.80 </line>
<line>PHE CA 12.20 10.44 6.82 7.51 9.40 7.38 8.78 9.62 6.89 3.74 </line>
<line>SER CA 14.69 12.55 9.45 9.74 10.49 7.62 7.74 7.11 3.84 </line>
<line>GLY CA 15.33 13.33 10.93 10.30 9.99 7.24 5.52 3.85 </line>
<line>GLU CA 15.08 12.89 11.54 10.84 9.13 6.44 3.75 </line>
<line>ASP CA 11.57 9.80 8.80 7.54 5.51 3.80 </line>
<line>ALA CA 8.98 6.46 5.52 5.70 3.82 </line>
<line>THR CA 6.13 5.08 5.34 3.80 </line>
<line>PRO CA 5.59 5.59 3.79 </line>
<line>ALA CA 5.75 3.81 </line>
<line>LEU CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 349</line>
<line>GLY CA 355</line>
<line>PHE CA 301</line>
<line>SER CA 250</line>
<line>GLY CA 210</line>
<line>GLU CA 221</line>
<line>ASP CA 261</line>
<line>ALA CA 344</line>
<line>THR CA 289</line>
<line>PRO CA 278</line>
<line>ALA CA 376</line>
<line>LEU CA 362</line>
<line>GLU CA 294</line>
</n14>
</entryChain>
<parallel>
<x>-5.697999954223633</x>
<y>5.209000110626221</y>
<z>14.04800033569336</z>
</parallel>
<rotation>
<x>0.9390000104904175</x>
<y>-0.0010000000474974513</y>
<z>0.3440000116825104</z>
<x>-0.27399998903274536</x>
<y>-0.609000027179718</y>
<z>0.7440000176429749</z>
<x>0.20900000631809235</x>
<y>-0.7929999828338623</y>
<z>-0.5720000267028809</z>
</rotation>
<rmsd>2.1387979984283447</rmsd>
<dmax>3.947187900543213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>AWKIS----GFPKN</sequence>
<secondary-structure>HHHHH---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1127 CA ALA A 149 14.088 20.099 22.678 1.00 19.39 C </line>
<line>ATOM 1132 CA TRP A 150 16.418 17.661 24.447 1.00 20.71 C </line>
<line>ATOM 1146 CA LYS A 151 17.624 20.358 26.891 1.00 22.00 C </line>
<line>ATOM 1155 CA ILE A 152 14.014 21.546 27.876 1.00 22.37 C </line>
<line>ATOM 1163 CA SER A 153 12.125 18.194 27.693 1.00 22.91 C </line>
<line>ATOM 1169 CA GLY A 154 14.604 16.387 30.034 1.00 23.69 C </line>
<line>ATOM 1173 CA PHE A 155 14.181 13.297 27.888 1.00 24.43 C </line>
<line>ATOM 1184 CA PRO A 156 16.720 10.542 27.259 1.00 24.47 C </line>
<line>ATOM 1191 CA LYS A 157 18.896 11.178 24.101 1.00 24.17 C </line>
<line>ATOM 1200 CA ASN A 158 17.086 8.340 22.257 1.00 23.15 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LYS PRO PHE GLY SER ILE LYS TRP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.14 10.23 10.92 8.57 8.26 5.71 5.40 5.51 3.81 </line>
<line>TRP CA 9.60 6.95 7.66 5.99 6.01 5.41 5.71 3.83 </line>
<line>LYS CA 12.89 9.68 9.86 7.92 5.90 5.96 3.93 </line>
<line>ILE CA 14.68 12.07 11.35 8.25 5.62 3.85 </line>
<line>SER CA 12.30 10.39 8.94 5.31 3.86 </line>
<line>GLY CA 11.46 8.99 6.81 3.79 </line>
<line>PHE CA 8.04 6.41 3.80 </line>
<line>PRO CA 5.48 3.89 </line>
<line>LYS CA 3.84 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 493</line>
<line>TRP CA 435</line>
<line>LYS CA 365</line>
<line>ILE CA 328</line>
<line>SER CA 357</line>
<line>GLY CA 272</line>
<line>PHE CA 311</line>
<line>PRO CA 271</line>
<line>LYS CA 374</line>
<line>ASN CA 391</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>AAEVLKKAGVYDKN</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7703 CA ALA D 128 20.246 12.624 11.438 1.00 39.65 C </line>
<line>ATOM 7708 CA ALA D 129 22.996 14.690 13.132 1.00 43.36 C </line>
<line>ATOM 7713 CA GLU D 130 24.896 15.154 9.858 1.00 48.42 C </line>
<line>ATOM 7722 CA VAL D 131 21.709 16.148 7.971 1.00 46.85 C </line>
<line>ATOM 7729 CA LEU D 132 20.822 18.722 10.650 1.00 52.68 C </line>
<line>ATOM 7737 CA LYS D 133 24.467 19.860 10.613 1.00 52.83 C </line>
<line>ATOM 7746 CA LYS D 134 24.646 20.704 6.952 1.00 59.76 C </line>
<line>ATOM 7755 CA ALA D 135 21.257 22.393 7.217 1.00 51.29 C </line>
<line>ATOM 7760 CA GLY D 136 22.912 24.685 9.754 1.00 47.85 C </line>
<line>ATOM 7764 CA VAL D 137 20.268 23.891 12.283 1.00 54.18 C </line>
<line>ATOM 7771 CA TYR D 138 21.727 21.094 14.502 1.00 50.29 C </line>
<line>ATOM 7783 CA ASP D 139 21.365 21.311 18.268 1.00 42.41 C </line>
<line>ATOM 7791 CA LYS D 140 23.010 18.274 19.927 1.00 54.07 C </line>
<line>ATOM 7800 CA ASN D 141 20.658 18.771 22.922 1.00 43.25 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.03 10.57 11.11 9.13 11.30 12.47 10.69 10.24 8.42 6.18 5.16 5.52 3.83 </line>
<line>ALA CA 10.86 7.68 8.54 6.67 9.63 10.55 9.87 8.78 5.94 5.21 5.52 3.81 </line>
<line>GLU CA 14.20 10.71 11.00 8.18 10.18 9.74 8.52 6.27 4.79 5.47 3.83 </line>
<line>VAL CA 15.22 12.21 11.52 8.19 8.98 8.80 6.31 5.52 5.33 3.82 </line>
<line>LEU CA 12.27 9.54 8.06 4.61 5.45 6.38 5.04 5.68 3.82 </line>
<line>LYS CA 12.93 9.56 8.39 4.91 6.06 5.14 5.32 3.76 </line>
<line>LYS CA 16.57 13.30 11.80 8.10 7.60 5.17 3.80 </line>
<line>ALA CA 16.13 13.48 11.10 7.41 5.37 3.80 </line>
<line>GLY CA 14.61 12.02 9.29 6.07 3.74 </line>
<line>VAL CA 11.81 9.87 6.61 3.86 </line>
<line>TYR CA 8.80 6.25 3.79 </line>
<line>ASP CA 5.35 3.83 </line>
<line>LYS CA 3.84 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 520</line>
<line>ALA CA 455</line>
<line>GLU CA 368</line>
<line>VAL CA 357</line>
<line>LEU CA 365</line>
<line>LYS CA 282</line>
<line>LYS CA 228</line>
<line>ALA CA 219</line>
<line>GLY CA 189</line>
<line>VAL CA 239</line>
<line>TYR CA 315</line>
<line>ASP CA 314</line>
<line>LYS CA 377</line>
<line>ASN CA 396</line>
</n14>
</entryChain>
<parallel>
<x>-6.7820000648498535</x>
<y>-0.6940000057220459</y>
<z>14.583000183105469</z>
</parallel>
<rotation>
<x>0.953000009059906</x>
<y>0.19200000166893005</y>
<z>0.23600000143051147</z>
<x>-0.11699999868869781</x>
<y>-0.48500001430511475</y>
<z>0.8669999837875366</z>
<x>0.2809999883174896</x>
<y>-0.8529999852180481</y>
<z>-0.4390000104904175</z>
</rotation>
<rmsd>1.5225969552993774</rmsd>
<dmax>3.2995541095733643</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>EHGDS-SVPVW</sequence>
<secondary-structure> - EEEG</secondary-structure>
<atom-coordinate>
<line>ATOM 1478 CA GLU A 194 24.381 19.925 9.636 1.00 20.24 C </line>
<line>ATOM 1487 CA HIS A 195 21.052 20.010 7.680 1.00 20.16 C </line>
<line>ATOM 1497 CA GLY A 196 22.457 23.107 6.013 1.00 21.29 C </line>
<line>ATOM 1501 CA ASP A 197 25.363 24.799 4.263 1.00 22.55 C </line>
<line>ATOM 1509 CA SER A 198 28.104 22.836 6.266 1.00 22.63 C </line>
<line>ATOM 1515 CA SER A 199 26.854 19.266 5.415 1.00 22.57 C </line>
<line>ATOM 1521 CA VAL A 200 29.551 16.699 4.563 1.00 22.57 C </line>
<line>ATOM 1528 CA PRO A 201 29.214 14.266 1.627 1.00 22.32 C </line>
<line>ATOM 1535 CA VAL A 202 30.856 10.833 2.575 1.00 22.31 C </line>
<line>ATOM 1542 CA TRP A 203 32.387 10.196 -0.839 1.00 22.77 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL PRO VAL SER SER ASP GLY HIS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.39 13.21 10.93 7.93 4.94 5.80 7.32 5.19 3.86 </line>
<line>HIS CA 17.24 14.37 11.67 9.64 6.27 7.73 7.29 3.79 </line>
<line>GLY CA 17.67 15.26 11.96 9.67 5.87 5.66 3.79 </line>
<line>ASP CA 16.99 15.10 11.52 9.12 5.85 3.92 </line>
<line>SER CA 15.12 12.86 9.81 6.53 3.88 </line>
<line>SER CA 12.33 9.76 6.70 3.82 </line>
<line>VAL CA 8.92 6.33 3.83 </line>
<line>PRO CA 5.72 3.92 </line>
<line>VAL CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLU CA 515</line>
<line>HIS CA 525</line>
<line>GLY CA 471</line>
<line>ASP CA 380</line>
<line>SER CA 397</line>
<line>SER CA 490</line>
<line>VAL CA 474</line>
<line>PRO CA 505</line>
<line>VAL CA 454</line>
<line>TRP CA 439</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>GHSGVTILPLL</sequence>
<secondary-structure>E EEE G</secondary-structure>
<atom-coordinate>
<line>ATOM 8060 CA GLY D 176 23.839 1.987 22.401 1.00 38.09 C </line>
<line>ATOM 8064 CA HIS D 177 21.061 -0.156 20.966 1.00 37.52 C </line>
<line>ATOM 8074 CA SER D 178 22.655 -3.249 19.351 1.00 48.84 C </line>
<line>ATOM 8080 CA GLY D 179 23.462 -6.723 20.670 1.00 49.03 C </line>
<line>ATOM 8084 CA VAL D 180 26.975 -5.643 21.536 1.00 48.28 C </line>
<line>ATOM 8091 CA THR D 181 26.609 -2.079 22.759 1.00 37.34 C </line>
<line>ATOM 8098 CA ILE D 182 23.598 -2.623 25.042 1.00 37.66 C </line>
<line>ATOM 8106 CA LEU D 183 25.054 -2.480 28.548 1.00 36.40 C </line>
<line>ATOM 8114 CA PRO D 184 22.720 -2.514 31.523 1.00 36.82 C </line>
<line>ATOM 8121 CA LEU D 185 24.341 -1.256 34.773 1.00 39.21 C </line>
<line>ATOM 8129 CA LEU D 186 23.058 -4.034 37.097 1.00 40.13 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU PRO LEU ILE THR VAL GLY SER HIS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 15.90 12.80 10.23 7.70 5.32 4.93 8.29 8.89 6.17 3.79 </line>
<line>HIS CA 16.71 14.23 10.94 8.88 5.40 6.14 8.09 7.00 3.84 </line>
<line>SER CA 17.77 15.64 12.19 9.54 5.80 5.35 5.40 3.80 </line>
<line>GLY CA 16.65 15.15 11.66 9.09 6.00 5.99 3.78 </line>
<line>VAL CA 16.13 14.19 11.30 7.93 5.73 3.79 </line>
<line>THR CA 14.90 12.25 9.60 6.01 3.82 </line>
<line>ILE CA 12.15 9.85 6.54 3.80 </line>
<line>LEU CA 8.92 6.38 3.78 </line>
<line>PRO CA 5.79 3.84 </line>
<line>LEU CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 516</line>
<line>HIS CA 524</line>
<line>SER CA 462</line>
<line>GLY CA 381</line>
<line>VAL CA 375</line>
<line>THR CA 453</line>
<line>ILE CA 496</line>
<line>LEU CA 497</line>
<line>PRO CA 515</line>
<line>LEU CA 447</line>
<line>LEU CA 421</line>
</n14>
</entryChain>
<parallel>
<x>2.2009999752044678</x>
<y>22.788999557495117</y>
<z>-18.07200050354004</z>
</parallel>
<rotation>
<x>0.8100000023841858</x>
<y>0.26600000262260437</y>
<z>0.5230000019073486</z>
<x>-0.2849999964237213</x>
<y>-0.6010000109672546</y>
<z>0.746999979019165</z>
<x>0.5130000114440918</x>
<y>-0.7540000081062317</y>
<z>-0.41100001335144043</z>
</rotation>
<rmsd>0.9496700167655945</rmsd>
<dmax>1.6269370317459106</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>KLKGY---TSWAI</sequence>
<secondary-structure>H --- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1869 CA LYS A 241 13.224 31.062 -4.864 1.00 20.50 C </line>
<line>ATOM 1878 CA LEU A 242 10.971 29.131 -7.314 1.00 18.80 C </line>
<line>ATOM 1886 CA LYS A 243 7.793 28.313 -5.193 1.00 16.92 C </line>
<line>ATOM 1895 CA GLY A 244 8.488 30.134 -1.940 1.00 15.33 C </line>
<line>ATOM 1899 CA TYR A 245 9.132 27.186 0.317 1.00 13.72 C </line>
<line>ATOM 1911 CA THR A 246 9.730 23.429 0.380 1.00 11.83 C </line>
<line>ATOM 1918 CA SER A 247 7.157 20.812 1.523 1.00 10.37 C </line>
<line>ATOM 1924 CA TRP A 248 6.678 17.575 -0.442 1.00 8.86 C </line>
<line>ATOM 1938 CA ALA A 249 10.127 16.115 -0.022 1.00 7.51 C </line>
<line>ATOM 1943 CA ILE A 250 10.299 16.795 3.703 1.00 6.71 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA TRP SER THR TYR GLY LYS LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.90 16.01 15.63 13.52 9.90 7.66 5.64 6.10 3.85 </line>
<line>LEU CA 16.55 14.94 14.11 12.72 9.66 8.09 6.00 3.91 </line>
<line>LYS CA 14.77 13.45 11.79 10.09 7.66 5.78 3.79 </line>
<line>GLY CA 14.60 14.24 12.78 10.03 7.20 3.77 </line>
<line>TYR CA 10.99 11.12 9.95 6.78 3.80 </line>
<line>THR CA 7.44 7.34 6.65 3.84 </line>
<line>SER CA 5.55 5.77 3.82 </line>
<line>TRP CA 5.56 3.77 </line>
<line>ALA CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 178</line>
<line>LEU CA 157</line>
<line>LYS CA 174</line>
<line>GLY CA 207</line>
<line>TYR CA 293</line>
<line>THR CA 350</line>
<line>SER CA 340</line>
<line>TRP CA 291</line>
<line>ALA CA 355</line>
<line>ILE CA 415</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>EAKAGGGSATLSM</sequence>
<secondary-structure>HH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8347 CA GLU D 215 12.425 -15.218 16.359 1.00 47.77 C </line>
<line>ATOM 8356 CA ALA D 216 9.244 -15.659 18.384 1.00 45.86 C </line>
<line>ATOM 8361 CA LYS D 217 7.224 -13.838 15.709 1.00 44.97 C </line>
<line>ATOM 8370 CA ALA D 218 8.809 -16.028 12.986 1.00 55.54 C </line>
<line>ATOM 8375 CA GLY D 219 8.972 -13.373 10.202 1.00 42.73 C </line>
<line>ATOM 8379 CA GLY D 220 5.700 -11.551 11.388 1.00 41.57 C </line>
<line>ATOM 8383 CA GLY D 221 7.835 -8.564 12.484 1.00 39.18 C </line>
<line>ATOM 8387 CA SER D 222 9.934 -7.275 15.391 1.00 37.26 C </line>
<line>ATOM 8393 CA ALA D 223 8.989 -5.686 18.778 1.00 29.63 C </line>
<line>ATOM 8398 CA THR D 224 6.066 -3.273 18.257 1.00 27.24 C </line>
<line>ATOM 8405 CA LEU D 225 3.836 -3.280 21.306 1.00 33.91 C </line>
<line>ATOM 8413 CA SER D 226 6.602 -3.159 23.965 1.00 31.37 C </line>
<line>ATOM 8419 CA MET D 227 8.336 -0.683 21.670 1.00 29.50 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER LEU THR ALA SER GLY GLY GLY ALA LYS ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.01 15.40 15.52 13.66 10.42 8.38 8.96 9.13 7.30 5.01 5.42 3.80 </line>
<line>ALA CA 15.36 13.94 13.82 12.79 9.98 8.93 9.33 8.85 8.50 5.43 3.81 </line>
<line>LYS CA 14.49 13.51 12.42 10.93 8.89 7.11 6.21 5.12 5.80 3.84 </line>
<line>ALA CA 17.64 17.06 16.01 14.07 11.85 9.15 7.54 5.68 3.85 </line>
<line>GLY CA 17.12 17.30 15.86 13.24 11.52 8.06 5.44 3.93 </line>
<line>GLY CA 15.19 15.15 13.05 10.76 9.99 7.23 3.83 </line>
<line>GLY CA 12.11 12.75 11.03 8.03 7.02 3.81 </line>
<line>SER CA 9.24 10.08 9.39 6.26 3.86 </line>
<line>ALA CA 5.82 6.24 6.22 3.83 </line>
<line>THR CA 4.85 5.73 3.78 </line>
<line>LEU CA 5.21 3.84 </line>
<line>SER CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLU CA 178</line>
<line>ALA CA 157</line>
<line>LYS CA 159</line>
<line>ALA CA 136</line>
<line>GLY CA 150</line>
<line>GLY CA 161</line>
<line>GLY CA 244</line>
<line>SER CA 321</line>
<line>ALA CA 377</line>
<line>THR CA 353</line>
<line>LEU CA 265</line>
<line>SER CA 321</line>
<line>MET CA 410</line>
</n14>
</entryChain>
<parallel>
<x>0.9509999752044678</x>
<y>36.75</y>
<z>-18.68899917602539</z>
</parallel>
<rotation>
<x>0.9649999737739563</x>
<y>0.19499999284744263</y>
<z>0.1770000010728836</z>
<x>0.012000000104308128</x>
<y>-0.7039999961853027</y>
<z>0.7099999785423279</z>
<x>0.2630000114440918</x>
<y>-0.6830000281333923</y>
<z>-0.6819999814033508</z>
</rotation>
<rmsd>2.4561169147491455</rmsd>
<dmax>5.119633197784424</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>SDVVK-VTLTP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2313 CA SER A 299 18.744 2.845 19.856 1.00 24.10 C </line>
<line>ATOM 2319 CA ASP A 301 22.252 2.781 18.215 1.00 25.64 C </line>
<line>ATOM 2327 CA VAL A 302 24.596 5.077 16.145 1.00 27.21 C </line>
<line>ATOM 2334 CA VAL A 303 26.750 3.511 13.197 1.00 28.60 C </line>
<line>ATOM 2341 CA LYS A 304 30.400 4.479 13.395 1.00 30.30 C </line>
<line>ATOM 2350 CA VAL A 305 31.031 5.495 9.810 1.00 31.87 C </line>
<line>ATOM 2357 CA THR A 306 34.686 4.973 8.767 1.00 34.05 C </line>
<line>ATOM 2364 CA LEU A 307 35.575 8.473 7.590 1.00 35.14 C </line>
<line>ATOM 2372 CA THR A 308 38.617 9.718 5.780 1.00 36.47 C </line>
<line>ATOM 2379 CA PRO A 309 40.691 12.701 7.064 1.00 37.24 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR LEU THR VAL LYS VAL VAL ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 27.25 25.30 21.57 19.54 16.09 13.43 10.43 7.28 3.87 </line>
<line>ASP CA 23.72 21.69 17.97 15.77 12.45 9.62 6.78 3.88 </line>
<line>VAL CA 19.99 18.04 14.33 12.50 9.04 6.45 3.97 </line>
<line>VAL CA 17.79 15.31 11.57 9.21 5.81 3.78 </line>
<line>LYS CA 14.61 12.37 8.74 6.33 3.78 </line>
<line>VAL CA 12.36 9.57 5.87 3.84 </line>
<line>THR CA 9.93 6.85 3.80 </line>
<line>LEU CA 6.66 3.75 </line>
<line>THR CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 301</line>
<line>ASP CA 286</line>
<line>VAL CA 325</line>
<line>VAL CA 271</line>
<line>LYS CA 271</line>
<line>VAL CA 304</line>
<line>THR CA 232</line>
<line>LEU CA 289</line>
<line>THR CA 237</line>
<line>PRO CA 190</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>EERKSIGTLSA</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 8784 CA GLU D 276 19.648 19.722 30.382 1.00 48.23 C </line>
<line>ATOM 8793 CA GLU D 277 22.576 17.670 31.533 1.00 48.67 C </line>
<line>ATOM 8802 CA ARG D 278 24.319 14.473 30.601 1.00 48.49 C </line>
<line>ATOM 8813 CA LYS D 279 24.733 12.672 33.904 1.00 47.07 C </line>
<line>ATOM 8822 CA SER D 280 27.857 10.678 34.689 1.00 53.42 C </line>
<line>ATOM 8828 CA ILE D 281 27.568 6.945 34.311 1.00 44.32 C </line>
<line>ATOM 8836 CA GLY D 282 28.852 6.572 37.876 1.00 48.96 C </line>
<line>ATOM 8840 CA THR D 283 30.780 3.632 39.329 1.00 48.91 C </line>
<line>ATOM 8847 CA LEU D 284 30.904 0.387 37.360 1.00 48.54 C </line>
<line>ATOM 8855 CA SER D 285 31.645 -3.184 38.344 1.00 44.27 C </line>
<line>ATOM 8861 CA ALA D 286 34.636 -5.140 37.028 1.00 41.31 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER LEU THR GLY ILE SER LYS ARG GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 29.78 27.06 23.44 21.51 17.71 15.54 12.95 9.38 7.03 3.76 </line>
<line>GLU CA 26.38 23.74 20.05 18.03 14.24 12.15 9.31 5.94 3.76 </line>
<line>ARG CA 23.07 20.63 16.95 15.34 11.66 9.00 6.61 3.78 </line>
<line>LYS CA 20.62 17.86 14.18 12.15 8.36 6.40 3.79 </line>
<line>SER CA 17.37 14.83 11.06 8.93 5.29 3.76 </line>
<line>ILE CA 14.26 11.64 7.96 6.82 3.81 </line>
<line>GLY CA 13.09 10.16 6.54 3.80 </line>
<line>THR CA 9.85 6.94 3.80 </line>
<line>LEU CA 6.68 3.78 </line>
<line>SER CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 296</line>
<line>GLU CA 277</line>
<line>ARG CA 326</line>
<line>LYS CA 281</line>
<line>SER CA 269</line>
<line>ILE CA 336</line>
<line>GLY CA 242</line>
<line>THR CA 207</line>
<line>LEU CA 259</line>
<line>SER CA 242</line>
<line>ALA CA 190</line>
</n14>
</entryChain>
<parallel>
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