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
1C7IA-1P0IA
confEVID 1C7IA-1P0IA
pdbIDA 1C7I
pdbIDB 1P0I
pdbChainA A
pdbChainB A
identity 0.278699994087219
indelSize 7
alignment <alignment>
<seq1>THQIVTTQYGKVKGT--TE--NGVHKWKGIPYAKPPVGQWRFKAPEPPEVWEDVLDATVYGPVCPQPS------DLLSLSYKELPRQSEDCLYVNVFAPDTPSQNLPVMVWIHGGAFYLGAGSEPLYDGSKLAAQGEVIVVTLNYRLGPFGFMHLSSFDEAYSDNLGLLDQAAALKWVRENISAFGGDPDNVTVFGESAGGMSIAALLAMPAAKGLFQKAIMESGAS----RTMTKEQAASTAAAFLQVLGINESQLDRLHTVAAEDLLKA-----ADQLRIAE-----KENIFQLFFQPALDPKTLPEEPEKSIAEGAASGIPLLIGTTRDEGYFFF--------TPDSDVYSQETLDAALEYLL---GKPLAEKVADLYP-------RSLESQIHMVTDLLFWRPAVAFASAQSHYA-PVWMYRFDWHPEK---PPYNKAFHTLELPFVFGNLDELERMAKAEITDEVKQLSHTIQSAWTTFAKTGNPST---EAVNWPAYHEESRETVILDS-EITIENDPESEKRQKLF------</seq1>
<seq2>--IIIATKNGKVRGMQLTVFGGTVTAFLGIPYAQPPLGRLRFKKPQSLTKWSDIWNATKYANSCCQNIDQSFPGFHGSEMWNPNTDLSEDCLYLNVWIPAPKPKNATVLIWIYGGGFQTGTSSLHVYDGKFLARVERVIVVSMNYRVGALGFLALPG-NPEAPGNMGLFDQQLALQWVQKNIAAFGGNPKSVTLFGESAGAASVSLHLLSPGSHSLFTRAILQSGSFNAPWAVTSLYEARNRTLNLAKLTGCSRE--------NETEIIKCLRNKDPQEILLNEAFVVPYGTPLSVNFGPTVDGDFLTDMPDILLELGQFKKTQILVGVNKDEGTAFLVYGAPGFSKDNNSIITRKEFQEGLKIFFPGVSEFGKESILFHYTDWVQRPENYREALGDVVGDYNFICPALEFTKKFSEWGNNAFFYYFEHRSSKLPWPEWMGVMHGYEIEFVFGLPLERRDY-----TKAEEILSRSIVKRWANFAKYGNPQETQNQSTSWPVFKSTEQKYLTLNTESTRIMTKLRAQQCRFWTSFFPKV</seq2>
<ss_1> EEEEE EEEEEE--EE--EEEEEEEEE GGG EEE ------ HHHH EEEEEEE EEEEEEE HHHHHH EEE HHHH GGG HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHGGG EEEEE ---- HHHHHHHHHHHHHH HHHHHHH-----HHHHHHH ----- HHHH EEEEE -------- HHHHHHHHHHHH---HHHHHHHHH ------- HHHHHHHHIIIIIHHHHHHHHHHHHHHH- EEEEE --- HHHH GGHHHH HHHHHHHHHHHHHHHHHH --- EEEEE - EEEEE HHHHHH ------</ss_1>
<ss_2>-- EEE EEEEEEEEEE EEEEEEEEE GGG EEE HHHGGG EEEEEEE EEEEEEE GGG HHHHH EEEE HHHH - HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH GGG EEEEE HHHHHHHHHHHHHH -------- HHHHHHHGGG HHHHHH GGG HHHH EEEEEEEE HHHH HHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHIIIIHHHHHHHHHHHH EEEEEE EE HHHH GGG ----- HHHHHHHHHHHHHHHHHH EEEEEE EEEEE HHHHHIIIII </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>LRIAE-----KENIF</sequence>
<secondary-structure>HHHH ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1977 CA LEU A 262 -17.990 47.427 58.502 1.00 39.66 C </line>
<line>ATOM 1985 CA ARG A 263 -14.627 47.318 60.263 1.00 41.65 C </line>
<line>ATOM 1996 CA ILE A 264 -15.899 49.988 62.673 1.00 43.75 C </line>
<line>ATOM 2004 CA ALA A 265 -19.458 48.673 62.943 1.00 45.43 C </line>
<line>ATOM 2009 CA GLU A 266 -18.432 45.158 63.930 1.00 46.58 C </line>
<line>ATOM 2018 CA LYS A 267 -15.497 46.425 65.999 1.00 44.84 C </line>
<line>ATOM 2027 CA GLU A 268 -12.773 44.481 64.188 1.00 41.49 C </line>
<line>ATOM 2036 CA ASN A 269 -9.690 43.619 66.246 1.00 40.57 C </line>
<line>ATOM 2044 CA ILE A 270 -6.379 42.030 65.214 1.00 39.25 C </line>
<line>ATOM 2052 CA PHE A 271 -7.374 38.583 66.474 1.00 35.85 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ASN GLU LYS GLU ALA ILE ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.95 14.46 11.97 8.26 7.96 5.90 4.84 5.32 3.80 </line>
<line>ARG CA 12.94 10.98 8.59 5.19 5.87 5.71 5.69 3.82 </line>
<line>ILE CA 14.74 12.67 9.59 6.51 4.89 5.60 3.80 </line>
<line>ALA CA 16.13 14.84 11.48 7.99 5.48 3.79 </line>
<line>GLU CA 13.11 12.52 9.17 5.71 3.81 </line>
<line>LYS CA 11.30 10.15 6.45 3.81 </line>
<line>GLU CA 8.32 6.92 3.81 </line>
<line>ASN CA 5.55 3.81 </line>
<line>ILE CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 313</line>
<line>ARG CA 318</line>
<line>ILE CA 210</line>
<line>ALA CA 203</line>
<line>GLU CA 253</line>
<line>LYS CA 254</line>
<line>GLU CA 332</line>
<line>ASN CA 379</line>
<line>ILE CA 447</line>
<line>PHE CA 456</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0IA</entryIDChain>
<sequence>ILLNEAFVVPYGTPL</sequence>
<secondary-structure>HHH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2088 CA ILE A 272 143.707 104.517 25.108 1.00 39.88 C </line>
<line>ATOM 2096 CA LEU A 273 140.898 105.297 27.555 1.00 34.54 C </line>
<line>ATOM 2104 CA LEU A 274 140.604 101.680 28.687 1.00 42.95 C </line>
<line>ATOM 2112 CA ASN A 275 144.256 101.534 29.679 1.00 45.12 C </line>
<line>ATOM 2120 CA GLU A 276 144.636 104.905 31.448 1.00 46.91 C </line>
<line>ATOM 2129 CA ALA A 277 143.363 103.385 34.683 1.00 50.21 C </line>
<line>ATOM 2134 CA PHE A 278 146.140 100.823 34.896 1.00 54.02 C </line>
<line>ATOM 2145 CA VAL A 279 149.071 103.133 34.209 1.00 46.65 C </line>
<line>ATOM 2152 CA VAL A 280 149.545 103.585 37.971 1.00 51.60 C </line>
<line>ATOM 2159 CA PRO A 281 150.449 100.619 40.222 1.00 57.70 C </line>
<line>ATOM 2166 CA TYR A 282 147.964 101.592 42.956 1.00 56.33 C </line>
<line>ATOM 2178 CA GLY A 283 145.692 104.579 42.563 1.00 51.91 C </line>
<line>ATOM 2182 CA THR A 284 143.258 106.287 44.881 1.00 37.46 C </line>
<line>ATOM 2189 CA PRO A 285 139.755 107.649 44.282 1.00 33.49 C </line>
<line>ATOM 2196 CA LEU A 286 141.531 110.981 43.741 1.00 39.27 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO THR GLY TYR PRO VAL VAL PHE ALA GLU ASN LEU LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 19.84 19.83 19.86 17.57 18.58 17.00 14.16 10.65 10.74 9.65 6.42 5.49 5.52 3.81 </line>
<line>LEU CA 17.17 16.93 17.51 15.77 17.34 16.54 13.65 10.76 10.07 7.78 5.41 5.47 3.80 </line>
<line>LEU CA 17.72 16.72 17.04 15.06 16.06 15.20 13.03 10.21 8.36 6.82 5.85 3.79 </line>
<line>ASN CA 17.16 16.46 15.96 13.32 13.79 12.26 10.05 6.80 5.59 5.41 3.83 </line>
<line>GLU CA 14.06 14.00 13.57 11.17 12.43 11.36 8.27 5.52 5.55 3.79 </line>
<line>ALA CA 11.96 11.11 10.60 8.30 9.63 9.41 7.00 5.73 3.78 </line>
<line>PHE CA 14.24 13.25 11.74 8.55 8.30 6.85 5.36 3.79 </line>
<line>VAL CA 14.47 14.44 12.56 9.13 8.95 6.66 3.82 </line>
<line>VAL CA 12.34 12.34 9.72 6.08 5.60 3.83 </line>
<line>PRO CA 14.12 13.43 10.27 6.62 3.82 </line>
<line>TYR CA 11.41 10.29 6.92 3.77 </line>
<line>GLY CA 7.73 6.90 3.77 </line>
<line>THR CA 5.13 3.81 </line>
<line>PRO CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 391</line>
<line>LEU CA 379</line>
<line>LEU CA 283</line>
<line>ASN CA 327</line>
<line>GLU CA 405</line>
<line>ALA CA 344</line>
<line>PHE CA 276</line>
<line>VAL CA 333</line>
<line>VAL CA 308</line>
<line>PRO CA 225</line>
<line>TYR CA 225</line>
<line>GLY CA 303</line>
<line>THR CA 357</line>
<line>PRO CA 406</line>
<line>LEU CA 450</line>
</n14>
</entryChain>
<parallel>
<x>-159.42300415039062</x>
<y>-57.16299819946289</y>
<z>28.982999801635742</z>
</parallel>
<rotation>
<x>-0.6740000247955322</x>
<y>-0.6240000128746033</y>
<z>0.3959999978542328</z>
<x>0.29499998688697815</x>
<y>-0.7179999947547913</y>
<z>-0.6299999952316284</z>
<x>0.6769999861717224</x>
<y>-0.30799999833106995</y>
<z>0.6679999828338623</z>
</rotation>
<rmsd>4.661310195922852</rmsd>
<dmax>7.394266128540039</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>LEYLL---GKPLA</sequence>
<secondary-structure>HHHHH---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2518 CA LEU A 331 -8.539 33.659 73.416 1.00 42.95 C </line>
<line>ATOM 2526 CA GLU A 332 -11.695 31.546 73.148 1.00 45.17 C </line>
<line>ATOM 2535 CA TYR A 333 -11.875 31.984 69.388 1.00 45.27 C </line>
<line>ATOM 2547 CA LEU A 334 -8.211 31.108 68.957 1.00 43.92 C </line>
<line>ATOM 2555 CA LEU A 335 -7.833 28.211 71.415 1.00 45.33 C </line>
<line>ATOM 2563 CA GLY A 336 -11.393 27.131 72.169 1.00 47.28 C </line>
<line>ATOM 2567 CA LYS A 337 -13.209 27.395 75.507 1.00 49.68 C </line>
<line>ATOM 2576 CA PRO A 338 -11.202 24.692 77.357 1.00 50.07 C </line>
<line>ATOM 2583 CA LEU A 339 -7.665 25.731 76.400 1.00 49.56 C </line>
<line>ATOM 2591 CA ALA A 340 -8.633 29.401 76.535 1.00 50.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU PRO LYS GLY LEU LEU TYR GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.28 8.52 10.15 8.09 7.23 5.85 5.15 5.49 3.81 </line>
<line>GLU CA 5.04 7.79 8.06 5.01 4.53 5.39 5.47 3.79 </line>
<line>TYR CA 8.26 10.30 10.82 7.76 5.61 5.89 3.79 </line>
<line>LEU CA 7.78 9.20 10.99 9.04 6.02 3.82 </line>
<line>LEU CA 5.32 5.57 7.68 6.81 3.80 </line>
<line>GLY CA 5.64 5.81 5.74 3.81 </line>
<line>LYS CA 5.10 5.86 3.84 </line>
<line>PRO CA 5.43 3.81 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 375</line>
<line>GLU CA 274</line>
<line>TYR CA 337</line>
<line>LEU CA 393</line>
<line>LEU CA 339</line>
<line>GLY CA 226</line>
<line>LYS CA 174</line>
<line>PRO CA 164</line>
<line>LEU CA 232</line>
<line>ALA CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0IA</entryIDChain>
<sequence>LKIFFPGVSEFGK</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2720 CA LEU A 354 144.044 105.645 55.071 1.00 33.30 C </line>
<line>ATOM 2728 CA LYS A 355 145.657 102.854 53.110 1.00 41.19 C </line>
<line>ATOM 2737 CA ILE A 356 143.196 103.512 50.265 1.00 37.00 C </line>
<line>ATOM 2745 CA PHE A 357 143.906 107.268 50.232 1.00 31.72 C </line>
<line>ATOM 2756 CA PHE A 358 147.626 107.227 51.048 1.00 37.35 C </line>
<line>ATOM 2767 CA PRO A 359 149.008 104.165 49.158 1.00 51.39 C </line>
<line>ATOM 2774 CA GLY A 360 152.703 104.979 48.975 1.00 50.92 C </line>
<line>ATOM 2778 CA VAL A 361 152.891 106.489 52.449 1.00 40.42 C </line>
<line>ATOM 2785 CA SER A 362 155.125 105.020 55.137 1.00 34.48 C </line>
<line>ATOM 2791 CA GLU A 363 153.527 103.335 58.103 1.00 37.64 C </line>
<line>ATOM 2800 CA PHE A 364 154.729 106.197 60.307 1.00 33.89 C </line>
<line>ATOM 2811 CA GLY A 365 153.129 108.685 57.891 1.00 29.38 C </line>
<line>ATOM 2815 CA LYS A 366 149.755 107.001 58.279 1.00 30.50 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY PHE GLU SER VAL GLY PRO PHE PHE ILE LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.69 9.99 11.91 10.22 11.10 9.27 10.61 7.86 5.61 5.11 5.33 3.77 </line>
<line>LYS CA 7.79 10.62 12.05 9.33 9.92 8.12 8.44 5.34 5.22 5.55 3.82 </line>
<line>ILE CA 10.93 13.55 15.53 12.97 12.97 10.37 9.71 5.95 5.83 3.82 </line>
<line>PHE CA 9.95 12.07 14.83 13.04 12.45 9.29 9.18 6.07 3.81 </line>
<line>PHE CA 7.54 8.90 11.72 9.99 8.82 5.50 5.93 3.85 </line>
<line>PRO CA 9.58 10.66 12.69 10.06 8.60 5.60 3.79 </line>
<line>GLY CA 9.97 9.66 11.58 9.31 6.62 3.79 </line>
<line>VAL CA 6.64 5.87 8.08 6.51 3.79 </line>
<line>SER CA 6.53 5.00 5.32 3.77 </line>
<line>GLU CA 5.26 5.37 3.81 </line>
<line>PHE CA 5.43 3.82 </line>
<line>GLY CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 454</line>
<line>LYS CA 342</line>
<line>ILE CA 347</line>
<line>PHE CA 429</line>
<line>PHE CA 407</line>
<line>PRO CA 277</line>
<line>GLY CA 241</line>
<line>VAL CA 273</line>
<line>SER CA 203</line>
<line>GLU CA 209</line>
<line>PHE CA 209</line>
<line>GLY CA 289</line>
<line>LYS CA 345</line>
</n14>
</entryChain>
<parallel>
<x>-158.9709930419922</x>
<y>-75.66600036621094</y>
<z>18.510000228881836</z>
</parallel>
<rotation>
<x>-0.31299999356269836</x>
<y>-0.9459999799728394</y>
<z>0.0860000029206276</z>
<x>0.949999988079071</x>
<y>-0.31200000643730164</y>
<z>0.01899999938905239</z>
<x>0.008999999612569809</x>
<y>0.08799999952316284</y>
<z>0.9959999918937683</z>
</rotation>
<rmsd>2.6363930702209473</rmsd>
<dmax>4.529486179351807</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>QSHYA-PVWMY</sequence>
<secondary-structure>HHHHH- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2861 CA GLN A 374 3.985 18.612 57.714 1.00 22.01 C </line>
<line>ATOM 2870 CA SER A 375 6.989 16.848 59.298 1.00 23.96 C </line>
<line>ATOM 2876 CA HIS A 376 5.172 13.521 58.871 1.00 27.31 C </line>
<line>ATOM 2886 CA TYR A 377 4.951 13.881 55.093 1.00 26.45 C </line>
<line>ATOM 2898 CA ALA A 378 7.903 15.997 53.907 1.00 22.70 C </line>
<line>ATOM 2903 CA PRO A 379 11.171 17.619 54.970 1.00 20.14 C </line>
<line>ATOM 2910 CA VAL A 380 10.560 20.599 57.264 1.00 19.32 C </line>
<line>ATOM 2917 CA TRP A 381 13.051 23.302 58.278 1.00 20.38 C </line>
<line>ATOM 2931 CA MET A 382 12.169 25.839 60.964 1.00 21.84 C </line>
<line>ATOM 2939 CA TYR A 383 13.685 29.120 62.112 1.00 20.13 C </line>
</atom-coordinate>
<distance-map>
<line> TYR MET TRP VAL PRO ALA TYR HIS SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.96 11.39 10.22 6.88 7.76 6.06 5.49 5.35 3.83 </line>
<line>SER CA 14.26 10.51 8.91 5.56 6.07 5.53 5.54 3.81 </line>
<line>HIS CA 18.06 14.32 12.57 9.04 8.25 6.18 3.80 </line>
<line>TYR CA 18.91 15.15 12.83 9.02 7.26 3.82 </line>
<line>ALA CA 16.52 12.84 9.95 6.29 3.80 </line>
<line>PRO CA 13.77 10.22 6.84 3.81 </line>
<line>VAL CA 10.29 6.61 3.81 </line>
<line>TRP CA 7.00 3.80 </line>
<line>MET CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 401</line>
<line>SER CA 357</line>
<line>HIS CA 270</line>
<line>TYR CA 263</line>
<line>ALA CA 314</line>
<line>PRO CA 376</line>
<line>VAL CA 451</line>
<line>TRP CA 516</line>
<line>MET CA 550</line>
<line>TYR CA 558</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0IA</entryIDChain>
<sequence>FSEWGNNAFFY</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3161 CA PHE A 409 149.615 134.734 46.885 1.00 19.88 C </line>
<line>ATOM 3172 CA SER A 410 148.429 137.599 49.086 1.00 21.88 C </line>
<line>ATOM 3178 CA GLU A 411 151.925 138.023 50.584 1.00 29.51 C </line>
<line>ATOM 3187 CA TRP A 412 152.946 139.691 47.352 1.00 30.87 C </line>
<line>ATOM 3201 CA GLY A 413 150.611 142.598 47.673 1.00 31.07 C </line>
<line>ATOM 3205 CA ASN A 414 147.270 141.798 46.047 1.00 28.83 C </line>
<line>ATOM 3213 CA ASN A 415 143.814 141.726 47.573 1.00 23.15 C </line>
<line>ATOM 3221 CA ALA A 416 142.541 138.165 48.097 1.00 26.59 C </line>
<line>ATOM 3226 CA PHE A 417 139.090 137.115 49.407 1.00 18.42 C </line>
<line>ATOM 3237 CA PHE A 418 138.409 133.663 50.935 1.00 19.89 C </line>
<line>ATOM 3248 CA TYR A 419 135.052 131.972 51.547 1.00 15.06 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PHE PHE ALA ASN ASN GLY TRP GLU SER PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.54 11.96 11.08 7.96 9.11 7.49 7.97 5.99 5.46 3.80 </line>
<line>SER CA 14.72 10.92 9.36 6.00 6.37 5.31 5.63 5.27 3.83 </line>
<line>GLU CA 17.95 14.21 12.92 9.71 9.41 7.52 5.58 3.78 </line>
<line>TRP CA 19.93 16.14 14.24 10.54 9.36 6.19 3.74 </line>
<line>GLY CA 19.24 15.47 12.88 9.22 6.85 3.80 </line>
<line>ASN CA 16.62 12.98 10.01 6.31 3.78 </line>
<line>ASN CA 13.70 10.27 6.85 3.82 </line>
<line>ALA CA 10.31 6.74 3.84 </line>
<line>PHE CA 6.88 3.84 </line>
<line>PHE CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 438</line>
<line>SER CA 382</line>
<line>GLU CA 293</line>
<line>TRP CA 263</line>
<line>GLY CA 247</line>
<line>ASN CA 318</line>
<line>ASN CA 366</line>
<line>ALA CA 473</line>
<line>PHE CA 520</line>
<line>PHE CA 566</line>
<line>TYR CA 554</line>
</n14>
</entryChain>
<parallel>
<x>-139.3990020751953</x>
<y>-121.15899658203125</y>
<z>8.592000007629395</z>
</parallel>
<rotation>
<x>-0.7170000076293945</x>
<y>-0.6949999928474426</y>
<z>-0.050999999046325684</z>
<x>0.5509999990463257</x>
<y>-0.5210000276565552</y>
<z>-0.6520000100135803</z>
<x>0.4269999861717224</x>
<y>-0.4959999918937683</y>
<z>0.7570000290870667</z>
</rotation>
<rmsd>1.256100058555603</rmsd>
<dmax>2.4409139156341553</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>WHPEK---PPYNK</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2981 CA TRP A 387 17.708 40.175 64.934 1.00 25.88 C </line>
<line>ATOM 2995 CA HIS A 388 16.859 43.783 65.815 1.00 27.31 C </line>
<line>ATOM 3005 CA PRO A 389 18.725 47.042 66.455 1.00 30.88 C </line>
<line>ATOM 3012 CA GLU A 390 20.017 47.079 70.027 1.00 35.34 C </line>
<line>ATOM 3021 CA LYS A 391 19.051 50.630 71.025 1.00 39.15 C </line>
<line>ATOM 3030 CA PRO A 392 15.361 51.696 71.272 1.00 38.82 C </line>
<line>ATOM 3037 CA PRO A 393 12.761 52.278 69.958 1.00 37.56 C </line>
<line>ATOM 3044 CA TYR A 394 13.186 49.558 67.310 1.00 35.75 C </line>
<line>ATOM 3056 CA ASN A 395 14.867 46.975 69.546 1.00 31.99 C </line>
<line>ATOM 3064 CA LYS A 396 12.439 44.100 68.882 1.00 28.60 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASN TYR PRO PRO LYS GLU PRO HIS TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 7.67 8.69 10.68 14.01 13.36 12.17 8.88 7.11 3.81 </line>
<line>HIS CA 5.39 5.30 7.01 10.30 9.73 8.88 6.21 3.81 </line>
<line>PRO CA 7.35 4.94 6.14 8.68 7.50 5.82 3.80 </line>
<line>GLU CA 8.22 5.17 7.76 8.93 6.67 3.81 </line>
<line>LYS CA 9.54 5.75 7.02 6.59 3.85 </line>
<line>PRO CA 8.48 5.05 5.00 2.97 </line>
<line>PRO CA 8.25 5.72 3.82 </line>
<line>TYR CA 5.73 3.81 </line>
<line>ASN CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TRP CA 448</line>
<line>HIS CA 411</line>
<line>PRO CA 323</line>
<line>GLU CA 231</line>
<line>LYS CA 161</line>
<line>PRO CA 183</line>
<line>PRO CA 213</line>
<line>TYR CA 296</line>
<line>ASN CA 292</line>
<line>LYS CA 374</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0IA</entryIDChain>
<sequence>HRSSKLPWPEWMG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3292 CA HIS A 423 125.154 125.262 52.814 1.00 27.31 C </line>
<line>ATOM 3302 CA ARG A 424 123.853 121.791 51.923 1.00 30.98 C </line>
<line>ATOM 3313 CA SER A 425 121.494 121.912 48.923 1.00 35.34 C </line>
<line>ATOM 3319 CA SER A 426 117.886 121.020 49.892 1.00 38.20 C </line>
<line>ATOM 3325 CA LYS A 427 117.906 118.892 46.709 1.00 44.61 C </line>
<line>ATOM 3334 CA LEU A 428 121.161 116.944 47.324 1.00 37.12 C </line>
<line>ATOM 3342 CA PRO A 429 120.764 113.317 46.084 1.00 31.39 C </line>
<line>ATOM 3349 CA TRP A 430 123.626 112.106 48.322 1.00 32.66 C </line>
<line>ATOM 3363 CA PRO A 431 122.969 111.157 52.019 1.00 25.74 C </line>
<line>ATOM 3370 CA GLU A 432 123.025 113.672 54.858 1.00 29.97 C </line>
<line>ATOM 3379 CA TRP A 433 126.203 112.300 56.394 1.00 34.69 C </line>
<line>ATOM 3393 CA MET A 434 128.096 113.494 53.330 1.00 33.63 C </line>
<line>ATOM 3401 CA GLY A 435 127.209 117.076 54.241 1.00 25.10 C </line>
</atom-coordinate>
<distance-map>
<line> GLY MET TRP GLU PRO TRP PRO LEU LYS SER SER ARG HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 8.56 12.14 13.49 11.96 14.30 13.99 14.40 10.74 11.42 8.91 6.31 3.81 </line>
<line>ARG CA 6.23 9.42 10.75 8.67 10.67 10.34 10.74 7.20 8.42 6.35 3.82 </line>
<line>SER CA 9.18 11.57 13.05 10.27 11.29 10.05 9.08 5.23 5.19 3.84 </line>
<line>SER CA 11.02 13.14 13.69 10.25 11.30 10.72 9.06 5.83 3.83 </line>
<line>LYS CA 12.11 13.30 14.36 10.95 10.66 9.02 6.30 3.84 </line>
<line>LEU CA 9.19 9.80 11.37 8.42 7.67 5.52 3.85 </line>
<line>PRO CA 11.05 10.31 11.70 9.07 6.69 3.83 </line>
<line>TRP CA 8.52 6.85 8.48 6.75 3.87 </line>
<line>PRO CA 7.61 5.79 5.56 3.79 </line>
<line>GLU CA 5.43 5.30 3.79 </line>
<line>TRP CA 5.33 3.79 </line>
<line>MET CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 427</line>
<line>ARG CA 392</line>
<line>SER CA 408</line>
<line>SER CA 302</line>
<line>LYS CA 313</line>
<line>LEU CA 356</line>
<line>PRO CA 309</line>
<line>TRP CA 366</line>
<line>PRO CA 308</line>
<line>GLU CA 295</line>
<line>TRP CA 355</line>
<line>MET CA 442</line>
<line>GLY CA 411</line>
</n14>
</entryChain>
<parallel>
<x>-105.60299682617188</x>
<y>-70.47100067138672</y>
<z>16.658000946044922</z>
</parallel>
<rotation>
<x>-0.4020000100135803</x>
<y>0.06400000303983688</y>
<z>-0.9129999876022339</z>
<x>0.39800000190734863</x>
<y>-0.8859999775886536</y>
<z>-0.2370000034570694</z>
<x>-0.824999988079071</x>
<y>-0.45899999141693115</y>
<z>0.3310000002384186</z>
</rotation>
<rmsd>2.889266014099121</rmsd>
<dmax>4.594225883483887</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>VILDS-EITIE</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3604 CA VAL A 463 17.675 27.629 63.508 1.00 22.21 C </line>
<line>ATOM 3611 CA ILE A 464 18.000 31.079 65.070 1.00 21.82 C </line>
<line>ATOM 3619 CA LEU A 465 18.689 33.781 62.483 1.00 23.88 C </line>
<line>ATOM 3627 CA ASP A 466 20.670 36.706 63.920 1.00 27.26 C </line>
<line>ATOM 3635 CA SER A 467 24.124 38.333 63.712 1.00 30.83 C </line>
<line>ATOM 3641 CA GLU A 468 25.366 34.988 65.000 1.00 33.53 C </line>
<line>ATOM 3650 CA ILE A 469 23.584 31.854 63.805 1.00 31.53 C </line>
<line>ATOM 3658 CA THR A 470 22.623 29.369 66.511 1.00 30.60 C </line>
<line>ATOM 3665 CA ILE A 471 20.435 26.287 66.905 1.00 31.77 C </line>
<line>ATOM 3673 CA GLU A 472 17.934 25.690 69.715 1.00 33.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE THR ILE GLU SER ASP LEU ILE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.51 4.58 6.04 7.27 10.75 12.50 9.57 6.32 3.80 </line>
<line>ILE CA 7.11 5.68 5.14 5.78 8.34 9.59 6.33 3.80 </line>
<line>LEU CA 10.88 8.87 7.15 5.42 7.24 7.20 3.81 </line>
<line>ASP CA 12.74 10.84 8.02 5.66 5.12 3.82 </line>
<line>SER CA 15.30 13.00 9.51 6.50 3.79 </line>
<line>GLU CA 12.80 10.18 6.43 3.80 </line>
<line>ILE CA 10.24 7.11 3.80 </line>
<line>THR CA 6.77 3.80 </line>
<line>ILE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 431</line>
<line>ILE CA 434</line>
<line>LEU CA 476</line>
<line>ASP CA 395</line>
<line>SER CA 315</line>
<line>GLU CA 266</line>
<line>ILE CA 324</line>
<line>THR CA 276</line>
<line>ILE CA 304</line>
<line>GLU CA 295</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0IA</entryIDChain>
<sequence>LTLNTESTRIM</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3947 CA LEU A 501 133.576 134.867 54.950 1.00 24.85 C </line>
<line>ATOM 3955 CA THR A 502 131.159 131.987 55.566 1.00 21.90 C </line>
<line>ATOM 3962 CA LEU A 503 128.374 131.513 53.052 1.00 23.68 C </line>
<line>ATOM 3970 CA ASN A 504 125.152 129.978 54.294 1.00 33.35 C </line>
<line>ATOM 3978 CA THR A 505 121.403 130.651 54.421 1.00 40.56 C </line>
<line>ATOM 3985 CA GLU A 506 121.331 131.343 58.180 1.00 48.53 C </line>
<line>ATOM 3994 CA SER A 507 123.842 134.085 58.970 0.50 48.42 C </line>
<line>ATOM 4000 CA THR A 508 127.004 135.002 57.063 1.00 45.23 C </line>
<line>ATOM 4007 CA ARG A 509 129.950 135.614 59.377 1.00 33.06 C </line>
<line>ATOM 4018 CA ILE A 510 133.496 136.878 59.360 1.00 28.41 C </line>
<line>ATOM 4027 CA AMET A 511 135.815 134.253 60.891 0.50 28.86 C </line>
</atom-coordinate>
<distance-map>
<line> MET ILE ARG THR SER GLU THR ASN LEU THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.38 4.85 5.77 6.90 10.56 13.15 12.89 9.76 6.47 3.81 </line>
<line>THR CA 7.43 6.62 5.40 5.35 8.34 10.19 9.91 6.46 3.78 </line>
<line>LEU CA 11.15 9.74 7.70 5.49 7.89 8.71 7.16 3.78 </line>
<line>ASN CA 13.25 11.95 8.98 6.03 6.36 5.62 3.81 </line>
<line>THR CA 16.20 14.47 11.06 7.57 6.20 3.82 </line>
<line>GLU CA 15.02 13.42 9.69 6.84 3.80 </line>
<line>SER CA 12.13 10.06 6.31 3.80 </line>
<line>THR CA 9.64 7.14 3.80 </line>
<line>ARG CA 6.21 3.76 </line>
<line>ILE CA 3.82 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LEU CA 437</line>
<line>THR CA 430</line>
<line>LEU CA 474</line>
<line>ASN CA 392</line>
<line>THR CA 309</line>
<line>GLU CA 222</line>
<line>SER CA 231</line>
<line>THR CA 320</line>
<line>ARG CA 279</line>
<line>ILE CA 301</line>
<line>MET CA 296</line>
</n14>
</entryChain>
<parallel>
<x>-106.21600341796875</x>
<y>-99.99500274658203</y>
<z>8.289999961853027</z>
</parallel>
<rotation>
<x>-0.6890000104904175</x>
<y>-0.703000009059906</y>
<z>0.17499999701976776</z>
<x>0.5680000185966492</x>
<y>-0.6740000247955322</y>
<z>-0.47200000286102295</z>
<x>0.44999998807907104</x>
<y>-0.22599999606609344</y>
<z>0.8640000224113464</z>
</rotation>
<rmsd>0.7060229778289795</rmsd>
<dmax>1.28534996509552</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1P0I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0IA</entryIDChain>
<sequence>LALPG-NPEAP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1187 CA LEU A 154 150.240 112.546 28.006 1.00 34.75 C </line>
<line>ATOM 1195 CA ALA A 155 153.800 113.811 28.372 1.00 35.77 C </line>
<line>ATOM 1200 CA LEU A 156 157.234 113.296 26.816 1.00 49.91 C </line>
<line>ATOM 1208 CA PRO A 157 158.902 116.544 27.998 1.00 57.17 C </line>
<line>ATOM 1215 CA GLY A 158 160.540 118.345 25.094 1.00 50.86 C </line>
<line>ATOM 1219 CA ASN A 159 158.899 116.299 22.320 1.00 47.91 C </line>
<line>ATOM 1227 CA PRO A 160 156.286 118.342 20.349 1.00 41.29 C </line>
<line>ATOM 1234 CA GLU A 161 154.515 115.059 19.390 1.00 45.69 C </line>
<line>ATOM 1243 CA ALA A 162 153.259 114.815 23.026 1.00 38.65 C </line>
<line>ATOM 1248 CA PRO A 163 154.765 117.658 25.050 1.00 31.00 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA GLU PRO ASN GLY PRO LEU ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.44 6.25 9.94 11.35 11.02 12.17 9.54 7.13 3.80 </line>
<line>ALA CA 5.17 5.47 9.10 9.54 8.30 8.76 5.80 3.81 </line>
<line>LEU CA 5.31 5.70 8.10 8.26 5.66 6.28 3.84 </line>
<line>PRO CA 5.20 7.72 9.77 8.28 5.68 3.79 </line>
<line>GLY CA 5.82 8.35 8.92 6.37 3.82 </line>
<line>ASN CA 5.14 5.87 5.42 3.86 </line>
<line>PRO CA 4.99 5.36 3.85 </line>
<line>GLU CA 6.23 3.85 </line>
<line>ALA CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 583</line>
<line>ALA CA 490</line>
<line>LEU CA 401</line>
<line>PRO CA 338</line>
<line>GLY CA 242</line>
<line>ASN CA 282</line>
<line>PRO CA 296</line>
<line>GLU CA 339</line>
<line>ALA CA 456</line>
<line>PRO CA 412</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>MHLSSFDEAYS</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1111 CA MET A 144 -15.494 39.041 50.777 1.00 26.04 C </line>
<line>ATOM 1119 CA HIS A 145 -17.223 35.660 50.343 1.00 27.90 C </line>
<line>ATOM 1129 CA LEU A 146 -20.603 35.901 48.601 1.00 32.15 C </line>
<line>ATOM 1137 CA SER A 147 -21.055 32.276 47.487 1.00 35.42 C </line>
<line>ATOM 1143 CA SER A 148 -23.960 31.862 49.920 1.00 39.04 C </line>
<line>ATOM 1149 CA PHE A 149 -25.794 34.552 47.948 1.00 42.60 C </line>
<line>ATOM 1160 CA ASP A 150 -25.132 33.043 44.523 1.00 43.66 C </line>
<line>ATOM 1168 CA GLU A 151 -23.337 29.893 43.344 1.00 42.19 C </line>
<line>ATOM 1177 CA ALA A 152 -22.180 32.053 40.437 1.00 37.70 C </line>
<line>ATOM 1182 CA TYR A 153 -19.887 33.918 42.838 1.00 33.92 C </line>
<line>ATOM 1194 CA SER A 154 -16.652 32.424 44.159 1.00 28.50 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR ALA GLU ASP PHE SER SER LEU HIS MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.43 10.42 14.16 14.16 12.96 11.59 11.13 9.35 6.38 3.82 </line>
<line>HIS CA 7.00 8.15 11.65 10.94 10.16 8.97 7.75 5.86 3.81 </line>
<line>LEU CA 6.89 6.14 9.16 8.44 6.73 5.40 5.42 3.82 </line>
<line>SER CA 5.52 5.07 7.14 5.30 5.10 5.28 3.81 </line>
<line>SER CA 9.32 8.42 9.65 6.89 5.65 3.81 </line>
<line>PHE CA 10.12 7.84 8.70 7.00 3.80 </line>
<line>ASP CA 8.51 5.58 5.14 3.81 </line>
<line>GLU CA 7.19 5.33 3.80 </line>
<line>ALA CA 6.67 3.81 </line>
<line>TYR CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 567</line>
<line>HIS CA 495</line>
<line>LEU CA 460</line>
<line>SER CA 355</line>
<line>SER CA 296</line>
<line>PHE CA 303</line>
<line>ASP CA 261</line>
<line>GLU CA 213</line>
<line>ALA CA 247</line>
<line>TYR CA 364</line>
<line>SER CA 398</line>
</n14>
</entryChain>
<parallel>
<x>177.4250030517578</x>
<y>81.81400299072266</y>
<z>-22.13599967956543</z>
</parallel>
<rotation>
<x>-0.9509999752044678</x>
<y>0.11500000208616257</y>
<z>0.2849999964237213</z>
<x>-0.0860000029206276</x>
<y>-0.9900000095367432</y>
<z>0.11299999803304672</z>
<x>0.29600000381469727</x>
<y>0.08299999684095383</y>
<z>0.9520000219345093</z>
</rotation>
<rmsd>2.230875015258789</rmsd>
<dmax>3.715327024459839</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1P0I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0IA</entryIDChain>
<sequence>ERRDY-----TKAEE</sequence>
<secondary-structure> ----- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3528 CA GLU A 451 114.710 129.572 38.910 1.00 49.67 C </line>
<line>ATOM 3537 CA ARG A 452 111.627 129.178 41.042 1.00 57.18 C </line>
<line>ATOM 3548 CA ARG A 453 110.242 126.232 39.061 1.00 57.59 C </line>
<line>ATOM 3559 CA ASP A 454 112.746 124.039 40.942 1.00 61.34 C </line>
<line>ATOM 3567 CA TYR A 456 115.017 124.988 45.971 1.00 41.16 C </line>
<line>ATOM 3579 CA THR A 457 113.826 126.872 49.075 1.00 33.48 C </line>
<line>ATOM 3586 CA LYS A 458 113.336 130.608 49.376 1.00 38.69 C </line>
<line>ATOM 3595 CA ALA A 459 116.408 130.868 51.560 1.00 31.74 C </line>
<line>ATOM 3600 CA GLU A 460 118.456 129.276 48.703 1.00 33.18 C </line>
<line>ATOM 3609 CA GLU A 461 117.183 131.707 46.106 1.00 33.28 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU ALA LYS THR TYR ASP ARG ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 7.90 10.49 12.83 10.61 10.55 8.42 6.21 5.58 3.77 </line>
<line>ARG CA 7.93 10.26 11.68 8.63 8.64 7.30 5.26 3.81 </line>
<line>ARG CA 11.30 13.03 14.69 11.62 10.66 8.49 3.82 </line>
<line>ASP CA 10.25 10.97 13.14 10.71 8.68 5.60 </line>
<line>TYR CA 7.06 6.14 8.23 6.78 3.82 </line>
<line>THR CA 6.59 5.23 5.37 3.78 </line>
<line>LYS CA 5.17 5.33 3.78 </line>
<line>ALA CA 5.57 3.86 </line>
<line>GLU CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 317</line>
<line>ARG CA 231</line>
<line>ARG CA 172</line>
<line>ASP CA 220</line>
<line>TYR CA 277</line>
<line>THR CA 235</line>
<line>LYS CA 216</line>
<line>ALA CA 258</line>
<line>GLU CA 338</line>
<line>GLU CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>ELERMAKAEITDEVK</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3195 CA GLU A 412 14.294 49.519 53.259 1.00 33.50 C </line>
<line>ATOM 3204 CA LEU A 413 15.710 48.997 56.757 1.00 34.41 C </line>
<line>ATOM 3212 CA GLU A 414 15.893 52.782 57.030 1.00 38.49 C </line>
<line>ATOM 3221 CA ARG A 415 12.115 53.258 56.960 1.00 37.66 C </line>
<line>ATOM 3232 CA MET A 416 11.347 50.003 58.788 1.00 36.61 C </line>
<line>ATOM 3240 CA ALA A 417 13.692 50.296 61.777 1.00 36.74 C </line>
<line>ATOM 3245 CA LYS A 418 15.970 53.278 61.115 1.00 38.69 C </line>
<line>ATOM 3254 CA ALA A 419 18.822 50.781 61.042 1.00 39.12 C </line>
<line>ATOM 3259 CA GLU A 420 22.069 51.397 59.200 1.00 39.46 C </line>
<line>ATOM 3268 CA ILE A 421 23.536 48.864 56.792 1.00 38.87 C </line>
<line>ATOM 3276 CA THR A 422 26.424 47.469 58.844 1.00 38.50 C </line>
<line>ATOM 3283 CA ASP A 423 28.572 44.511 57.825 1.00 39.25 C </line>
<line>ATOM 3291 CA GLU A 424 26.544 42.658 60.427 1.00 37.02 C </line>
<line>ATOM 3300 CA VAL A 425 23.346 43.443 58.520 1.00 32.29 C </line>
<line>ATOM 3307 CA LYS A 426 24.840 42.658 55.105 1.00 32.19 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL GLU ASP THR ILE GLU ALA LYS ALA MET ARG GLU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.72 12.11 15.76 15.80 13.51 9.92 9.96 9.09 8.87 8.57 6.28 5.69 5.24 3.81 </line>
<line>LEU CA 11.24 9.61 13.08 13.66 11.02 7.83 7.22 5.59 6.11 5.56 4.92 5.58 3.80 </line>
<line>GLU CA 13.65 12.04 15.08 15.16 11.93 8.59 6.69 5.36 4.12 5.79 5.61 3.81 </line>
<line>ARG CA 16.67 15.00 18.24 18.66 15.55 12.24 10.37 8.23 5.67 5.87 3.81 </line>
<line>MET CA 15.80 13.68 16.96 18.10 15.29 12.40 10.82 7.85 6.12 3.81 </line>
<line>ALA CA 15.07 12.28 15.01 16.45 13.37 11.13 8.83 5.21 3.81 </line>
<line>LYS CA 15.09 12.56 15.00 15.70 12.17 9.77 6.66 3.79 </line>
<line>ALA CA 11.72 8.98 11.22 12.03 8.58 6.63 3.78 </line>
<line>GLU CA 10.04 8.08 9.89 9.57 5.88 3.79 </line>
<line>ILE CA 6.56 5.69 7.80 6.74 3.81 </line>
<line>THR CA 6.30 5.08 5.07 3.80 </line>
<line>ASP CA 4.98 5.38 3.78 </line>
<line>GLU CA 5.59 3.81 </line>
<line>VAL CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 361</line>
<line>LEU CA 385</line>
<line>GLU CA 278</line>
<line>ARG CA 289</line>
<line>MET CA 383</line>
<line>ALA CA 347</line>
<line>LYS CA 256</line>
<line>ALA CA 311</line>
<line>GLU CA 250</line>
<line>ILE CA 255</line>
<line>THR CA 217</line>
<line>ASP CA 183</line>
<line>GLU CA 253</line>
<line>VAL CA 344</line>
<line>LYS CA 308</line>
</n14>
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