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
1AKMA-3D7SC
confEVID 1AKMA-3D7SC
pdbIDA 1AKM
pdbIDB 3D7S
pdbChainA A
pdbChainB C
identity 0.228699997067451
indelSize 7
alignment <alignment>
<seq1>-SGFYHKHFLKLLDFTPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIALIFEKDSTRTRCSFEVAAYDQGARVTYL--GPSGSQIGHKESIKDTARVLGRMYDGIQYRGYGQEIVETLAEYA-SVPVWNGLT-NEFHPTQLLADLLTMQEHLPGKAFNEMTLVYAGDARN-NMGNSMLEAAALTG-LDLRLVAPQACWPEAALVTECRALAQQNGGNITLTEDVAKGVEGADFIYTDVWVRIALLREYQVNSKMMQLTG-------------NPEVKFLHCLPAFHDDQTTLGKKMAEEFGLHGGMEVTDEVFESAASIVFDQAENRMHTIKAVMVATLSK----</seq1>
<seq2>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPE----LLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQG--RLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILD----MLDEKGIAWSLHSSIEEVMAEVDILYMTRV-----QKER-LDPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRV--------------------DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq2>
<ss_1>- GGG HHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE-- HHHHHHHH EEEEE HHHHHHHHHH - - HHHHHHHHHHH GGG EEEE -HHHHHHHHHHH - EEEEE HHHHHHHHHHHHH EEE HHHHH EEEE HHHGGG HHHHH ------------- EEE HHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHH ----</ss_1>
<ss_2> HHHHHHHHHHHHHHHH ---- EEEEE HHHHHHHHHHHHH EEEEE HHHHHHHH EEEEEE HHHHGGGG EE HHHHHHHHHHHHH -- EEEEEEE HHHHHHHHHGGG EEEEE HHHH----HHHH EEE HHHGGGG EEE ----- GGG- HHHHHHHH GGGG EEE -------------------- GGG HHHHHGGHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>RVTYL--GPSGS</sequence>
<secondary-structure>EEEEE-- </secondary-structure>
<atom-coordinate>
<line>ATOM 559 CA ARG A 72 17.624 61.712 17.798 1.00 14.90 C </line>
<line>ATOM 570 CA VAL A 73 21.024 61.122 16.193 1.00 26.52 C </line>
<line>ATOM 577 CA THR A 74 22.516 58.012 14.457 1.00 10.34 C </line>
<line>ATOM 584 CA TYR A 75 26.278 58.428 14.369 1.00 18.31 C </line>
<line>ATOM 596 CA LEU A 76 27.861 56.591 11.436 1.00 30.24 C </line>
<line>ATOM 604 CA GLY A 77 31.617 56.805 12.084 1.00 17.92 C </line>
<line>ATOM 608 CA PRO A 78 34.716 55.858 10.067 1.00 61.92 C </line>
<line>ATOM 615 CA SER A 79 34.232 52.102 10.284 1.00 61.27 C </line>
<line>ATOM 621 CA GLY A 80 32.266 50.915 7.253 1.00 72.69 C </line>
<line>ATOM 625 CA SER A 81 34.219 50.951 3.873 1.00 90.99 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY SER PRO GLY LEU TYR THR VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 24.19 21.03 20.61 19.65 15.89 13.10 9.87 6.98 3.81 </line>
<line>VAL CA 20.72 17.62 17.05 15.90 12.15 9.48 6.18 3.86 </line>
<line>THR CA 17.29 14.05 13.77 13.14 9.48 6.30 3.79 </line>
<line>TYR CA 15.14 11.96 10.95 9.81 6.03 3.81 </line>
<line>LEU CA 11.38 8.31 7.88 7.03 3.82 </line>
<line>GLY CA 10.41 7.65 5.67 3.82 </line>
<line>PRO CA 7.92 6.19 3.79 </line>
<line>SER CA 6.51 3.80 </line>
<line>GLY CA 3.90 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ARG CA 293</line>
<line>VAL CA 342</line>
<line>THR CA 314</line>
<line>TYR CA 334</line>
<line>LEU CA 322</line>
<line>GLY CA 280</line>
<line>PRO CA 240</line>
<line>SER CA 177</line>
<line>GLY CA 188</line>
<line>SER CA 176</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3D7SC</entryIDChain>
<sequence>SVVGFSDSANTS</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4154 CA SER C 69 3.342 -3.749 -33.733 1.00 43.75 C </line>
<line>ATOM 4160 CA VAL C 70 3.853 -4.001 -29.950 1.00 42.14 C </line>
<line>ATOM 4167 CA VAL C 71 2.073 -5.619 -27.000 1.00 46.60 C </line>
<line>ATOM 4174 CA GLY C 72 3.387 -6.194 -23.535 1.00 49.53 C </line>
<line>ATOM 4178 CA PHE C 73 3.366 -5.009 -19.915 1.00 57.05 C </line>
<line>ATOM 4189 CA SER C 74 5.309 -3.376 -17.095 1.00 61.31 C </line>
<line>ATOM 4195 CA ASP C 75 4.590 -5.757 -14.174 1.00 66.40 C </line>
<line>ATOM 4203 CA SER C 76 5.876 -3.444 -11.448 1.00 74.64 C </line>
<line>ATOM 4209 CA ALA C 77 5.427 -3.556 -7.686 1.00 88.59 C </line>
<line>ATOM 4214 CA ASN C 78 1.589 -3.560 -7.766 1.00 99.17 C </line>
<line>ATOM 4222 CA THR C 79 1.678 -6.207 -10.525 1.00106.63 C </line>
<line>ATOM 4229 CA SER C 80 4.441 -8.298 -8.892 1.00110.66 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR ASN ALA SER ASP SER PHE GLY VAL VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 25.28 23.40 26.03 26.13 22.43 19.70 16.76 13.88 10.49 7.10 3.83 </line>
<line>VAL CA 21.50 19.67 22.30 22.32 18.62 15.89 12.95 10.10 6.80 3.81 </line>
<line>VAL CA 18.46 16.49 19.35 19.71 16.16 13.07 10.66 7.23 3.75 </line>
<line>GLY CA 14.83 13.12 16.09 16.20 12.64 9.45 7.29 3.81 </line>
<line>PHE CA 11.55 9.62 12.36 12.49 8.97 5.92 3.79 </line>
<line>SER CA 9.61 8.02 10.05 9.41 5.68 3.84 </line>
<line>ASP CA 5.86 4.69 7.41 6.90 3.80 </line>
<line>SER CA 5.67 5.11 5.65 3.79 </line>
<line>ALA CA 4.99 5.40 3.84 </line>
<line>ASN CA 5.64 3.82 </line>
<line>THR CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>SER CA 267</line>
<line>VAL CA 306</line>
<line>VAL CA 273</line>
<line>GLY CA 329</line>
<line>PHE CA 301</line>
<line>SER CA 270</line>
<line>ASP CA 265</line>
<line>SER CA 207</line>
<line>ALA CA 154</line>
<line>ASN CA 107</line>
<line>THR CA 165</line>
<line>SER CA 186</line>
</n14>
</entryChain>
<parallel>
<x>23.368999481201172</x>
<y>61.970001220703125</y>
<z>33.46500015258789</z>
</parallel>
<rotation>
<x>0.38999998569488525</x>
<y>0.9160000085830688</y>
<z>-0.09300000220537186</z>
<x>0.3930000066757202</x>
<y>-0.07400000095367432</y>
<z>0.9160000085830688</z>
<x>0.8330000042915344</x>
<y>-0.39399999380111694</y>
<z>-0.3889999985694885</z>
</rotation>
<rmsd>3.080073118209839</rmsd>
<dmax>4.170444011688232</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>LAEYA-SVPVW</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 905 CA LEU A 116 24.668 62.856 -1.450 1.00 16.57 C </line>
<line>ATOM 913 CA ALA A 117 22.712 66.068 -1.523 1.00 14.82 C </line>
<line>ATOM 918 CA GLU A 118 21.557 65.326 -5.053 1.00 22.18 C </line>
<line>ATOM 927 CA TYR A 119 20.150 61.911 -4.288 1.00 32.60 C </line>
<line>ATOM 939 CA ALA A 120 19.046 61.699 -0.644 1.00 16.89 C </line>
<line>ATOM 944 CA SER A 121 16.090 64.035 -0.863 1.00 45.04 C </line>
<line>ATOM 950 CA VAL A 122 16.615 65.234 2.782 1.00 33.73 C </line>
<line>ATOM 957 CA PRO A 123 18.830 68.246 3.646 1.00 25.27 C </line>
<line>ATOM 964 CA VAL A 124 22.562 67.391 3.778 1.00 20.93 C </line>
<line>ATOM 971 CA TRP A 125 24.722 69.542 6.056 1.00 15.89 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL PRO VAL SER ALA TYR GLU ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.05 7.23 9.44 9.40 8.68 5.80 5.42 5.36 3.76 </line>
<line>ALA CA 8.58 5.47 6.82 7.51 6.96 5.77 5.61 3.79 </line>
<line>GLU CA 12.30 9.12 9.57 9.26 7.01 6.24 3.77 </line>
<line>TYR CA 13.64 10.05 10.24 8.57 5.72 3.81 </line>
<line>ALA CA 11.77 8.02 7.83 5.49 3.77 </line>
<line>SER CA 12.36 8.64 6.75 3.87 </line>
<line>VAL CA 9.75 6.40 3.84 </line>
<line>PRO CA 6.50 3.83 </line>
<line>VAL CA 3.81 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>LEU CA 397</line>
<line>ALA CA 393</line>
<line>GLU CA 291</line>
<line>TYR CA 277</line>
<line>ALA CA 336</line>
<line>SER CA 303</line>
<line>VAL CA 376</line>
<line>PRO CA 444</line>
<line>VAL CA 533</line>
<line>TRP CA 594</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3D7SC</entryIDChain>
<sequence>ATEFSGNVPVL</sequence>
<secondary-structure>GGGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 4489 CA ALA C 115 13.980 -17.362 -21.504 1.00 44.00 C </line>
<line>ATOM 4494 CA THR C 116 16.208 -18.391 -24.481 1.00 48.96 C </line>
<line>ATOM 4501 CA GLU C 117 15.888 -22.046 -23.573 1.00 50.75 C </line>
<line>ATOM 4510 CA PHE C 118 12.114 -21.816 -23.614 1.00 51.59 C </line>
<line>ATOM 4521 CA SER C 119 11.308 -19.576 -26.608 1.00 47.66 C </line>
<line>ATOM 4527 CA GLY C 120 11.740 -22.015 -29.458 1.00 46.04 C </line>
<line>ATOM 4531 CA ASN C 121 13.007 -20.039 -32.429 1.00 51.32 C </line>
<line>ATOM 4539 CA VAL C 122 11.503 -16.873 -31.080 1.00 49.45 C </line>
<line>ATOM 4546 CA PRO C 123 14.352 -14.370 -30.345 1.00 48.72 C </line>
<line>ATOM 4553 CA VAL C 124 14.826 -12.775 -26.971 1.00 45.62 C </line>
<line>ATOM 4560 CA LEU C 125 16.585 -9.418 -26.329 1.00 38.05 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL PRO VAL ASN GLY SER PHE GLU THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.65 7.19 9.34 9.90 11.29 9.48 6.17 5.27 5.46 3.86 </line>
<line>THR CA 9.17 6.30 7.35 8.25 8.73 7.61 5.47 5.41 3.78 </line>
<line>GLU CA 12.94 9.93 10.35 10.12 9.53 7.20 6.02 3.78 </line>
<line>PHE CA 13.46 10.02 10.28 8.97 9.04 5.86 3.83 </line>
<line>SER CA 11.45 7.67 7.09 5.23 6.08 3.78 </line>
<line>GLY CA 13.85 10.05 8.13 5.40 3.79 </line>
<line>ASN CA 12.76 9.27 6.19 3.76 </line>
<line>VAL CA 10.20 6.69 3.86 </line>
<line>PRO CA 6.76 3.76 </line>
<line>VAL CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 377</line>
<line>THR CA 337</line>
<line>GLU CA 241</line>
<line>PHE CA 264</line>
<line>SER CA 312</line>
<line>GLY CA 233</line>
<line>ASN CA 257</line>
<line>VAL CA 346</line>
<line>PRO CA 410</line>
<line>VAL CA 503</line>
<line>LEU CA 567</line>
</n14>
</entryChain>
<parallel>
<x>6.413000106811523</x>
<y>83.23100280761719</y>
<z>25.780000686645508</z>
</parallel>
<rotation>
<x>0.24400000274181366</x>
<y>0.9039999842643738</y>
<z>-0.35100001096725464</z>
<x>0.4099999964237213</x>
<y>0.23199999332427979</y>
<z>0.8820000290870667</z>
<x>0.8790000081062317</x>
<y>-0.35899999737739563</y>
<z>-0.3140000104904175</z>
</rotation>
<rmsd>1.1845929622650146</rmsd>
<dmax>2.5945041179656982</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>GDARN-NMGNS</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1269 CA GLY A 162 49.467 80.663 8.073 1.00 28.94 C </line>
<line>ATOM 1273 CA ASP A 163 48.497 78.112 5.385 1.00 49.36 C </line>
<line>ATOM 1281 CA ALA A 164 45.423 79.234 3.573 1.00 37.03 C </line>
<line>ATOM 1286 CA ARG A 165 45.625 77.169 0.383 1.00 41.62 C </line>
<line>ATOM 1297 CA ASN A 166 43.089 74.739 1.911 1.00 54.61 C </line>
<line>ATOM 1305 CA ASN A 167 39.362 74.523 3.010 1.00 27.23 C </line>
<line>ATOM 1313 CA MET A 168 40.054 77.008 5.813 1.00 52.93 C </line>
<line>ATOM 1321 CA GLY A 169 41.432 79.493 3.292 1.00 42.93 C </line>
<line>ATOM 1325 CA ASN A 170 38.630 78.814 0.819 1.00 15.43 C </line>
<line>ATOM 1333 CA SER A 171 36.129 79.276 3.645 1.00 46.99 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASN GLY MET ASN ASN ARG ALA ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.12 13.17 9.42 10.35 12.86 10.67 9.28 6.22 3.83 </line>
<line>ASP CA 12.54 10.89 7.50 8.53 10.10 7.26 5.84 3.74 </line>
<line>ALA CA 9.29 7.34 4.01 6.23 7.70 5.33 3.81 </line>
<line>ARG CA 10.26 7.20 5.61 7.78 7.29 3.83 </line>
<line>ASN CA 8.49 6.14 5.22 5.44 3.89 </line>
<line>ASN CA 5.78 4.87 5.39 3.81 </line>
<line>MET CA 5.02 5.50 3.80 </line>
<line>GLY CA 5.32 3.80 </line>
<line>ASN CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 481</line>
<line>ASP CA 420</line>
<line>ALA CA 458</line>
<line>ARG CA 367</line>
<line>ASN CA 383</line>
<line>ASN CA 428</line>
<line>MET CA 495</line>
<line>GLY CA 499</line>
<line>ASN CA 474</line>
<line>SER CA 527</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3D7SC</entryIDChain>
<sequence>GDLKYGRTVHS</sequence>
<secondary-structure>EE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4836 CA GLY C 161 31.081 7.830 -10.470 1.00 41.04 C </line>
<line>ATOM 4840 CA ASP C 162 29.996 4.668 -8.743 1.00 41.90 C </line>
<line>ATOM 4848 CA LEU C 163 32.395 2.502 -10.726 1.00 40.20 C </line>
<line>ATOM 4856 CA LYS C 164 31.933 -0.440 -8.355 1.00 46.22 C </line>
<line>ATOM 4865 CA TYR C 165 28.227 -1.146 -8.860 1.00 54.47 C </line>
<line>ATOM 4877 CA GLY C 166 27.776 0.439 -12.264 1.00 59.10 C </line>
<line>ATOM 4881 CA ARG C 167 27.219 -2.433 -14.708 1.00 63.61 C </line>
<line>ATOM 4892 CA THR C 168 26.595 -0.080 -17.662 1.00 57.60 C </line>
<line>ATOM 4899 CA VAL C 169 30.293 0.738 -17.061 1.00 51.15 C </line>
<line>ATOM 4906 CA HIS C 170 31.804 -2.727 -16.622 1.00 42.93 C </line>
<line>ATOM 4916 CA SER C 171 29.961 -3.566 -19.878 1.00 43.06 C </line>
</atom-coordinate>
<distance-map>
<line> SER HIS VAL THR ARG GLY TYR LYS LEU ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.82 12.24 9.71 11.59 11.76 8.29 9.56 8.58 5.49 3.76 </line>
<line>ASP CA 13.85 10.96 9.20 10.66 9.68 5.93 6.08 5.48 3.79 </line>
<line>LEU CA 11.25 7.90 6.90 9.40 8.19 5.29 5.84 3.81 </line>
<line>LYS CA 12.10 8.58 8.94 10.74 8.16 5.77 3.81 </line>
<line>TYR CA 11.41 8.69 8.66 9.02 6.07 3.78 </line>
<line>GLY CA 8.88 6.73 5.43 5.55 3.81 </line>
<line>ARG CA 5.96 4.98 5.00 3.83 </line>
<line>THR CA 5.33 5.93 3.83 </line>
<line>VAL CA 5.15 3.81 </line>
<line>HIS CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 515</line>
<line>ASP CA 457</line>
<line>LEU CA 442</line>
<line>LYS CA 343</line>
<line>TYR CA 339</line>
<line>GLY CA 433</line>
<line>ARG CA 438</line>
<line>THR CA 490</line>
<line>VAL CA 513</line>
<line>HIS CA 452</line>
<line>SER CA 463</line>
</n14>
</entryChain>
<parallel>
<x>14.401000022888184</x>
<y>76.16300201416016</y>
<z>16.003000259399414</z>
</parallel>
<rotation>
<x>0.21699999272823334</x>
<y>0.8040000200271606</y>
<z>-0.5529999732971191</z>
<x>0.5180000066757202</x>
<y>0.38499999046325684</y>
<z>0.7639999985694885</z>
<x>0.8270000219345093</x>
<y>-0.453000009059906</y>
<z>-0.3330000042915344</z>
</rotation>
<rmsd>1.5331430435180664</rmsd>
<dmax>2.2852001190185547</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>AALTG-LDLRL</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1369 CA ALA A 176 34.547 87.769 3.233 1.00 44.85 C </line>
<line>ATOM 1374 CA ALA A 177 32.418 87.695 0.068 1.00 42.44 C </line>
<line>ATOM 1379 CA LEU A 178 29.175 87.375 1.946 1.00 37.89 C </line>
<line>ATOM 1387 CA THR A 179 30.220 89.758 4.646 1.00 27.49 C </line>
<line>ATOM 1394 CA GLY A 180 32.272 92.708 3.415 1.00 20.60 C </line>
<line>ATOM 1398 CA LEU A 181 35.179 91.893 5.723 1.00 60.69 C </line>
<line>ATOM 1406 CA ASP A 182 38.607 93.452 5.390 1.00 24.19 C </line>
<line>ATOM 1414 CA LEU A 183 40.115 89.942 5.237 1.00 30.96 C </line>
<line>ATOM 1422 CA ARG A 184 43.912 89.576 5.060 1.00 59.49 C </line>
<line>ATOM 1433 CA LEU A 185 45.437 86.235 4.329 1.00 33.76 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG LEU ASP LEU GLY THR LEU ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.05 9.71 6.30 7.31 4.86 5.44 4.97 5.54 3.82 </line>
<line>ALA CA 13.78 12.67 9.54 9.99 7.56 6.03 5.48 3.76 </line>
<line>LEU CA 16.48 15.22 11.71 11.74 8.41 6.34 3.75 </line>
<line>THR CA 15.62 13.70 9.91 9.19 5.51 3.80 </line>
<line>GLY CA 14.70 12.17 8.51 6.68 3.80 </line>
<line>LEU CA 11.80 9.06 5.33 3.78 </line>
<line>ASP CA 9.99 6.58 3.82 </line>
<line>LEU CA 6.55 3.82 </line>
<line>ARG CA 3.74 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 503</line>
<line>ALA CA 420</line>
<line>LEU CA 417</line>
<line>THR CA 432</line>
<line>GLY CA 364</line>
<line>LEU CA 431</line>
<line>ASP CA 404</line>
<line>LEU CA 499</line>
<line>ARG CA 481</line>
<line>LEU CA 499</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3D7SC</entryIDChain>
<sequence>LAKFDGNRFYF</sequence>
<secondary-structure>GGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4951 CA LEU C 176 36.069 -0.871 -25.491 1.00 37.25 C </line>
<line>ATOM 4959 CA ALA C 177 38.829 -3.259 -24.492 1.00 40.20 C </line>
<line>ATOM 4964 CA LYS C 178 37.853 -4.900 -27.792 1.00 42.29 C </line>
<line>ATOM 4973 CA PHE C 179 39.584 -2.186 -29.691 1.00 46.25 C </line>
<line>ATOM 4984 CA ASP C 180 43.144 -1.020 -29.991 1.00 54.94 C </line>
<line>ATOM 4992 CA GLY C 181 44.680 2.101 -28.493 1.00 51.02 C </line>
<line>ATOM 4996 CA ASN C 182 42.512 3.587 -25.784 1.00 47.54 C </line>
<line>ATOM 5004 CA ARG C 183 43.713 4.775 -22.413 1.00 50.62 C </line>
<line>ATOM 5015 CA PHE C 184 41.302 4.642 -19.446 1.00 54.59 C </line>
<line>ATOM 5026 CA TYR C 185 40.693 6.955 -16.490 1.00 53.80 C </line>
<line>ATOM 5038 CA PHE C 186 38.585 5.951 -13.560 1.00 53.20 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.97 12.79 9.71 9.99 7.84 9.59 8.39 5.63 4.97 3.78 </line>
<line>ALA CA 14.30 13.11 9.70 9.63 7.88 8.89 7.34 5.36 3.81 </line>
<line>LYS CA 17.91 16.62 13.14 12.53 9.89 9.80 6.92 3.74 </line>
<line>PHE CA 18.09 16.10 12.43 10.88 7.56 6.77 3.76 </line>
<line>ASP CA 18.42 15.87 12.11 9.56 6.27 3.79 </line>
<line>GLY CA 16.58 13.55 9.99 6.71 3.77 </line>
<line>ASN CA 13.06 10.05 6.54 3.77 </line>
<line>ARG CA 10.30 7.00 3.83 </line>
<line>PHE CA 6.61 3.80 </line>
<line>TYR CA 3.75 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 504</line>
<line>ALA CA 400</line>
<line>LYS CA 349</line>
<line>PHE CA 325</line>
<line>ASP CA 246</line>
<line>GLY CA 260</line>
<line>ASN CA 356</line>
<line>ARG CA 378</line>
<line>PHE CA 459</line>
<line>TYR CA 437</line>
<line>PHE CA 476</line>
</n14>
</entryChain>
<parallel>
<x>-6.309000015258789</x>
<y>89.97799682617188</y>
<z>29.344999313354492</z>
</parallel>
<rotation>
<x>0.12300000339746475</x>
<y>0.9610000252723694</y>
<z>-0.25</z>
<x>0.4909999966621399</x>
<y>0.1599999964237213</y>
<z>0.8560000061988831</z>
<x>0.8629999756813049</x>
<y>-0.2280000001192093</y>
<z>-0.4519999921321869</z>
</rotation>
<rmsd>1.6295870542526245</rmsd>
<dmax>2.5198349952697754</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3D7SC</entryIDChain>
<sequence>NPQPE----LLKHK</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3867 CA ASN C 33 17.748 6.390 -44.250 1.00 66.99 C </line>
<line>ATOM 3875 CA PRO C 34 14.718 5.603 -41.971 1.00 64.04 C </line>
<line>ATOM 3882 CA GLN C 35 12.915 2.460 -43.083 1.00 61.61 C </line>
<line>ATOM 3891 CA PRO C 36 9.462 2.566 -41.368 1.00 54.25 C </line>
<line>ATOM 3898 CA GLU C 37 8.142 -0.624 -43.012 1.00 57.20 C </line>
<line>ATOM 3907 CA LEU C 38 11.032 -3.112 -42.752 1.00 55.38 C </line>
<line>ATOM 3915 CA LEU C 39 9.388 -4.801 -39.781 1.00 61.13 C </line>
<line>ATOM 3923 CA LYS C 40 5.812 -4.528 -41.126 1.00 57.92 C </line>
<line>ATOM 3932 CA HIS C 41 3.797 -7.546 -39.901 1.00 54.12 C </line>
<line>ATOM 3942 CA LYS C 42 5.904 -8.498 -36.965 1.00 49.08 C </line>
</atom-coordinate>
<distance-map>
<line> LYS HIS LYS LEU LEU GLU PRO GLN PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 20.37 20.19 16.48 14.67 11.73 11.96 9.57 6.34 3.87 </line>
<line>PRO CA 17.37 17.22 13.52 11.89 9.49 9.12 6.10 3.79 </line>
<line>GLN CA 14.38 13.91 10.15 8.72 5.89 5.68 3.86 </line>
<line>PRO CA 12.43 11.68 7.98 7.54 6.05 3.82 </line>
<line>GLU CA 10.18 8.74 4.92 5.43 3.82 </line>
<line>LEU CA 9.42 8.95 5.65 3.79 </line>
<line>LEU CA 5.81 6.23 3.83 </line>
<line>LYS CA 5.75 3.83 </line>
<line>HIS CA 3.74 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASN CA 191</line>
<line>PRO CA 252</line>
<line>GLN CA 277</line>
<line>PRO CA 260</line>
<line>GLU CA 233</line>
<line>LEU CA 308</line>
<line>LEU CA 327</line>
<line>LYS CA 223</line>
<line>HIS CA 198</line>
<line>LYS CA 300</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>DKKSGKEEAKLTGK</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 251 CA ASP A 32 17.261 80.685 24.764 1.00 46.70 C </line>
<line>ATOM 259 CA LYS A 33 19.333 77.629 25.965 1.00 37.31 C </line>
<line>ATOM 268 CA LYS A 34 21.269 79.822 28.331 1.00 31.21 C </line>
<line>ATOM 277 CA SER A 35 18.059 81.390 29.629 1.00 34.79 C </line>
<line>ATOM 283 CA GLY A 36 16.246 78.032 29.973 1.00 28.25 C </line>
<line>ATOM 287 CA LYS A 37 13.450 78.565 27.421 1.00 38.45 C </line>
<line>ATOM 296 CA GLU A 38 14.566 76.801 24.331 1.00 36.60 C </line>
<line>ATOM 305 CA GLU A 39 11.778 75.785 21.993 1.00 22.03 C </line>
<line>ATOM 314 CA ALA A 40 12.693 72.393 20.723 1.00 18.74 C </line>
<line>ATOM 319 CA LYS A 41 11.576 72.553 17.103 1.00 18.37 C </line>
<line>ATOM 328 CA LEU A 42 12.917 69.220 15.865 1.00 14.32 C </line>
<line>ATOM 336 CA THR A 43 11.082 66.935 18.318 1.00 34.65 C </line>
<line>ATOM 343 CA GLY A 44 10.530 63.981 15.973 1.00 20.15 C </line>
<line>ATOM 347 CA LYS A 45 13.391 64.257 13.500 1.00 29.15 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY THR LEU LYS ALA GLU GLU LYS GLY SER LYS LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 20.29 20.04 16.39 15.15 12.54 10.29 7.86 4.75 5.11 5.93 4.98 5.43 3.88 </line>
<line>LYS CA 19.22 19.07 15.52 14.62 12.82 9.95 8.73 5.11 6.13 5.08 5.40 3.76 </line>
<line>LYS CA 22.90 22.78 19.24 18.37 16.52 13.66 12.11 8.37 7.97 5.58 3.80 </line>
<line>SER CA 23.99 23.37 19.64 19.08 16.64 13.75 11.37 7.83 5.84 3.83 </line>
<line>GLY CA 21.66 20.64 16.90 16.96 14.75 11.40 9.42 6.01 3.82 </line>
<line>LYS CA 19.96 18.77 14.96 14.87 12.09 9.14 6.32 3.73 </line>
<line>GLU CA 16.61 15.83 12.07 11.48 8.90 6.00 3.78 </line>
<line>GLU CA 14.41 13.31 9.61 9.05 5.87 3.74 </line>
<line>ALA CA 10.90 9.90 6.18 5.81 3.79 </line>
<line>LYS CA 9.22 8.71 5.77 3.80 </line>
<line>LEU CA 5.52 5.76 3.82 </line>
<line>THR CA 5.98 3.81 </line>
<line>GLY CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASP CA 220</line>
<line>LYS CA 245</line>
<line>LYS CA 188</line>
<line>SER CA 128</line>
<line>GLY CA 138</line>
<line>LYS CA 150</line>
<line>GLU CA 230</line>
<line>GLU CA 234</line>
<line>ALA CA 287</line>
<line>LYS CA 293</line>
<line>LEU CA 327</line>
<line>THR CA 227</line>
<line>GLY CA 209</line>
<line>LYS CA 317</line>
</n14>
</entryChain>
<parallel>
<x>-4.815999984741211</x>
<y>-75.28900146484375</y>
<z>-65.91100311279297</z>
</parallel>
<rotation>
<x>0.45100000500679016</x>
<y>0.4569999873638153</y>
<z>0.7670000195503235</z>
<x>0.7279999852180481</x>
<y>0.3089999854564667</y>
<z>-0.6119999885559082</z>
<x>-0.5170000195503235</x>
<y>0.8339999914169312</y>
<z>-0.19300000369548798</z>
</rotation>
<rmsd>5.506035804748535</rmsd>
<dmax>7.628091812133789</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3D7SC</entryIDChain>
<sequence>QETQG--RLDNL</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 4718 CA GLN C 146 32.012 6.482 -32.351 1.00 44.83 C </line>
<line>ATOM 4727 CA GLU C 147 29.808 8.966 -34.168 1.00 46.97 C </line>
<line>ATOM 4736 CA THR C 148 31.191 11.790 -32.055 1.00 42.08 C </line>
<line>ATOM 4743 CA GLN C 149 34.790 10.559 -32.107 1.00 49.53 C </line>
<line>ATOM 4752 CA GLY C 150 34.765 8.979 -35.581 1.00 48.02 C </line>
<line>ATOM 4756 CA ARG C 151 36.381 5.846 -34.136 1.00 43.84 C </line>
<line>ATOM 4767 CA LEU C 152 36.263 3.489 -31.212 1.00 44.55 C </line>
<line>ATOM 4775 CA ASP C 153 39.982 2.814 -31.466 1.00 49.62 C </line>
<line>ATOM 4783 CA ASN C 154 42.849 4.735 -29.822 1.00 54.93 C </line>
<line>ATOM 4791 CA LEU C 155 40.777 6.972 -27.491 1.00 47.04 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASN ASP LEU ARG GLY GLN THR GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.03 11.26 8.82 5.32 4.76 4.92 4.94 5.38 3.79 </line>
<line>GLU CA 13.00 14.38 12.19 8.97 7.28 5.15 5.62 3.79 </line>
<line>THR CA 11.66 13.81 12.58 9.76 8.16 5.75 3.80 </line>
<line>GLN CA 8.37 10.20 9.35 7.28 5.37 3.82 </line>
<line>GLY CA 10.28 10.79 9.06 7.17 3.81 </line>
<line>ARG CA 8.05 7.85 5.41 3.76 </line>
<line>LEU CA 6.81 6.85 3.79 </line>
<line>ASP CA 5.81 3.82 </line>
<line>ASN CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 415</line>
<line>GLU CA 359</line>
<line>THR CA 348</line>
<line>GLN CA 337</line>
<line>GLY CA 257</line>
<line>ARG CA 294</line>
<line>LEU CA 378</line>
<line>ASP CA 296</line>
<line>ASN CA 280</line>
<line>LEU CA 375</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>QEHLPGKAFNEM</sequence>
<secondary-structure>HH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1133 CA GLN A 145 29.587 89.704 16.447 1.00 24.92 C </line>
<line>ATOM 1142 CA GLU A 146 29.578 88.902 20.141 1.00 35.39 C </line>
<line>ATOM 1151 CA HIS A 147 33.052 90.276 20.753 1.00 37.57 C </line>
<line>ATOM 1161 CA LEU A 148 32.309 93.464 18.716 1.00 35.78 C </line>
<line>ATOM 1169 CA PRO A 149 28.651 94.161 19.548 1.00 44.88 C </line>
<line>ATOM 1176 CA GLY A 150 27.102 96.567 17.111 1.00 34.11 C </line>
<line>ATOM 1180 CA LYS A 151 30.076 96.841 14.713 1.00 18.72 C </line>
<line>ATOM 1189 CA ALA A 152 28.944 95.353 11.393 1.00 33.49 C </line>
<line>ATOM 1194 CA PHE A 153 31.178 92.847 9.669 1.00 37.15 C </line>
<line>ATOM 1205 CA ASN A 154 31.746 95.647 7.177 1.00 67.94 C </line>
<line>ATOM 1213 CA GLU A 155 33.859 97.508 9.666 1.00 47.52 C </line>
<line>ATOM 1222 CA MET A 156 35.881 94.548 11.142 1.00 30.06 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU ASN PHE ALA LYS GLY PRO LEU HIS GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 9.55 11.19 11.22 7.64 7.61 7.36 7.33 5.51 5.17 5.56 3.78 </line>
<line>GLU CA 12.35 14.22 14.77 11.30 10.89 9.63 8.61 5.37 5.50 3.79 </line>
<line>HIS CA 10.89 13.26 14.66 11.53 11.41 9.40 9.39 5.99 3.86 </line>
<line>LEU CA 8.44 10.03 11.76 9.14 8.28 5.69 6.27 3.82 </line>
<line>PRO CA 11.09 11.66 12.84 10.28 8.25 5.71 3.76 </line>
<line>GLY CA 10.81 10.10 11.00 9.26 6.13 3.83 </line>
<line>LYS CA 7.19 6.34 7.81 6.53 3.81 </line>
<line>ALA CA 6.99 5.64 5.07 3.77 </line>
<line>PHE CA 5.21 5.38 3.79 </line>
<line>ASN CA 5.83 3.76 </line>
<line>GLU CA 3.88 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 374</line>
<line>GLU CA 340</line>
<line>HIS CA 333</line>
<line>LEU CA 287</line>
<line>PRO CA 208</line>
<line>GLY CA 168</line>
<line>LYS CA 228</line>
<line>ALA CA 273</line>
<line>PHE CA 387</line>
<line>ASN CA 308</line>
<line>GLU CA 275</line>
<line>MET CA 384</line>
</n14>
</entryChain>
<parallel>
<x>3.7679998874664307</x>
<y>-85.17900085449219</y>
<z>-48.3650016784668</z>
</parallel>
<rotation>
<x>0.22300000488758087</x>
<y>0.41200000047683716</y>
<z>0.8830000162124634</z>
<x>0.8790000081062317</x>
<y>0.3070000112056732</y>
<z>-0.36500000953674316</z>
<x>-0.42100000381469727</x>
<y>0.8579999804496765</y>
<z>-0.2939999997615814</z>
</rotation>
<rmsd>1.5834490060806274</rmsd>
<dmax>2.5849130153656006</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3D7SC</entryIDChain>
<sequence>QYILD----MLDEK</sequence>
<secondary-structure> HHHH----HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5110 CA GLN C 196 39.752 -5.646 -9.815 1.00 61.04 C </line>
<line>ATOM 5119 CA TYR C 197 38.523 -8.206 -12.375 1.00 59.78 C </line>
<line>ATOM 5131 CA ILE C 198 37.985 -5.278 -14.765 1.00 51.53 C </line>
<line>ATOM 5139 CA LEU C 199 41.429 -3.883 -14.114 1.00 53.86 C </line>
<line>ATOM 5147 CA ASP C 200 43.017 -7.260 -14.564 1.00 55.95 C </line>
<line>ATOM 5155 CA MET C 201 41.164 -7.894 -17.818 1.00 57.99 C </line>
<line>ATOM 5163 CA LEU C 202 42.761 -4.563 -18.949 1.00 54.24 C </line>
<line>ATOM 5171 CA ASP C 203 46.056 -5.734 -17.422 1.00 58.09 C </line>
<line>ATOM 5179 CA GLU C 204 45.769 -8.768 -19.706 1.00 65.91 C </line>
<line>ATOM 5188 CA LYS C 205 45.102 -7.072 -23.077 1.00 55.99 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU ASP LEU MET ASP LEU ILE TYR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.37 11.99 9.88 9.68 8.43 5.98 4.94 5.27 3.82 </line>
<line>TYR CA 12.61 10.32 9.40 8.63 6.06 5.09 5.49 3.82 </line>
<line>ILE CA 11.09 9.86 8.51 6.39 5.13 5.41 3.77 </line>
<line>LEU CA 10.20 8.60 5.98 5.06 5.47 3.76 </line>
<line>ASP CA 8.77 6.02 4.44 5.15 3.80 </line>
<line>MET CA 6.62 5.05 5.36 3.86 </line>
<line>LEU CA 5.37 5.23 3.82 </line>
<line>ASP CA 5.89 3.81 </line>
<line>GLU CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLN CA 251</line>
<line>TYR CA 234</line>
<line>ILE CA 330</line>
<line>LEU CA 301</line>
<line>ASP CA 208</line>
<line>MET CA 247</line>
<line>LEU CA 305</line>
<line>ASP CA 220</line>
<line>GLU CA 183</line>
<line>LYS CA 215</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>AALVTECRALAQQN</sequence>
<secondary-structure>HHHHHHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1510 CA ALA A 195 43.214 82.433 -8.058 1.00 82.62 C </line>
<line>ATOM 1515 CA ALA A 196 39.710 82.041 -9.373 1.00 61.39 C </line>
<line>ATOM 1520 CA LEU A 197 37.950 81.848 -5.845 1.00 76.82 C </line>
<line>ATOM 1528 CA VAL A 198 40.008 84.833 -4.679 1.00 73.64 C </line>
<line>ATOM 1535 CA THR A 199 39.001 86.668 -7.892 1.00 76.62 C </line>
<line>ATOM 1542 CA GLU A 200 35.342 85.861 -7.338 1.00 37.78 C </line>
<line>ATOM 1551 CA CYS A 201 35.408 86.506 -3.637 1.00 48.87 C </line>
<line>ATOM 1557 CA ARG A 202 37.176 89.876 -3.709 1.00 88.71 C </line>
<line>ATOM 1568 CA ALA A 203 34.590 91.237 -6.189 1.00101.89 C </line>
<line>ATOM 1573 CA LEU A 204 31.835 90.107 -3.852 1.00 41.50 C </line>
<line>ATOM 1581 CA ALA A 205 33.747 91.246 -0.752 1.00 51.68 C </line>
<line>ATOM 1586 CA GLN A 206 34.391 94.750 -2.087 1.00 67.27 C </line>
<line>ATOM 1595 CA GLN A 207 30.896 94.896 -3.428 1.00 69.05 C </line>
<line>ATOM 1604 CA ASN A 208 29.776 94.428 0.203 1.00 84.37 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLN GLN ALA LEU ALA ARG CYS GLU THR VAL LEU ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 19.82 18.12 16.29 14.85 14.35 12.47 10.52 9.85 8.62 5.98 5.24 5.74 3.76 </line>
<line>ALA CA 18.54 16.68 15.59 13.95 12.55 11.00 9.99 8.45 6.15 4.91 5.47 3.95 </line>
<line>LEU CA 16.18 15.03 13.90 11.49 10.47 9.98 8.34 5.75 5.01 5.34 3.81 </line>
<line>VAL CA 14.85 13.63 11.69 9.79 9.76 8.52 5.86 5.00 5.47 3.83 </line>
<line>THR CA 14.52 12.38 10.97 9.98 8.92 6.58 5.58 5.57 3.79 </line>
<line>GLU CA 12.70 10.80 10.37 8.66 6.52 5.55 5.71 3.76 </line>
<line>CYS CA 10.45 9.53 8.45 5.79 5.08 5.44 3.81 </line>
<line>ARG CA 9.53 8.04 5.84 4.73 5.35 3.83 </line>
<line>ALA CA 8.61 5.89 5.40 5.50 3.79 </line>
<line>LEU CA 6.27 4.90 5.59 3.82 </line>
<line>ALA CA 5.18 5.35 3.80 </line>
<line>GLN CA 5.16 3.75 </line>
<line>GLN CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 211</line>
<line>ALA CA 195</line>
<line>LEU CA 303</line>
<line>VAL CA 341</line>
<line>THR CA 236</line>
<line>GLU CA 255</line>
<line>CYS CA 347</line>
<line>ARG CA 312</line>
<line>ALA CA 232</line>
<line>LEU CA 274</line>
<line>ALA CA 338</line>
<line>GLN CA 249</line>
<line>GLN CA 200</line>
<line>ASN CA 251</line>
</n14>
</entryChain>
<parallel>
<x>3.8540000915527344</x>
<y>-92.79900360107422</y>
<z>-9.65999984741211</z>
</parallel>
<rotation>
<x>0.2630000114440918</x>
<y>0.4390000104904175</y>
<z>0.859000027179718</z>
<x>0.9649999737739563</x>
<y>-0.13899999856948853</y>
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