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
1CRLA-2C0PA
confEVID 1CRLA-2C0PA
pdbIDA 1CRL
pdbIDB 2C0P
pdbChainA A
pdbChainB A
identity 0.256500005722046
indelSize 11
alignment <alignment>
<seq1>------APTATLANGDTITGLNAI----INEAFLGIPFAEPPVGNLRFKDPVPYSGSLDGQKFTSYGPSCMQQNPEGTYEENLPKAALDLVMQSKVFEAVSPSSEDCLTINVVRPPGTKAGANLPVMLWIFGGGFEVGGTST--FPPAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIAAFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKP--LFRAGIMQSGAMVPSDAVDG--IYGNEIFDLLASNAGCGSASDKLACLRGVSSDTLEDATNNTPGFLAYSSLRLSYLPRPDGVNITDDMYALVREGKYANIPVIIGDQNDEGTFFGTSSLNV--------TTDAQAREYFKQSFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALTPQFKR--ISAVLGDLGFTLARRYFLNHYTGG--TKYSFLSKQ----LSGLPVLGTFHSNDIVFQDYLLGSG-------------SLIYNNAFIAFATDLDPNTAGLL--VKWPEYTSSSQSGNNLMMI--NALGLYTGKDNFRTAGYDALFSNPPSFFV-</seq1>
<seq2>EGREDPQLLVRVRG-GQLRGIRLKAPGGPVSAFLGIPFAEPPVGSRRFMPPEPKRPWSGVLDATTFQNVCYQYVDTLYP-GFEGTEMWNPNR---------ELSEDCLYLNVWTPYPR-PASPTPVLIWIYGGGFYSGAASLDVYDGRFLAQV---EG--AVLVSMNYRVGTFGFLALPGS-REAPGNVGLLDQRLALQWVQENIAAFGGDPMSVTLFGESAGAASVGMHILS--------LPSRSLFHRAVLQSGT-PNGPWATVSAGEARRRATLLARLVGC-NDTELIACLRTRPAQDLVDHEWHV--LPQESIFRFSFVPVVDGDFLSDTPEALINTGDFQDLQVLVGVVKDEGSYFLVYGVPGFSKDNESLISRAQFLAGVRIGVPQASDLAAEAVVLHYT-----------DWLHPEDPTHLRDAMSAVVGDHNVVCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIF--GLPLDPSLNYTTEERIFAQRLMKYWTNFARTGDPNDPRDSKSPQWPPYTTA-----AQQYVSLNLKPLEVRRG-LRAQTCAFWNRFLPKLLSA</seq2>
<ss_1>------ EEE EEEEEEEE ---- EEEEEEEEE GGG HHHHHHHHHH HHHHHH EEEEEEE EEEEEEE -- HHHHHHHH EEE HHHH HHHHH HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHGGGG EEE -- EEEEE --HHHHHHHHHHHHH HHHHH HHHHHHHHH HHHHHH EEEEEEEE HHHGGGG -------- HHHHHHHHHHH HHHHHHHHHH HHH--HHHHHHHH HHHHHHHH -- EEEEEE ---- EE HHHHH GG-------------HHIIIHHHHHHH -- EEEE-- EEEEE HHHHHHHH -</ss_1>
<ss_2> EEEEE -EEEEEEEEEE EEEEEEEEEEE GGG - HHHGGG --------- EEEEEEE - EEEEEEE GGG HHHHH --- -- EEE HHHHH - HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHH --------HHHGGG EEEEE - HHHHHHHHHHHHHH - HHHHHHGGG HHHHHHGGGG-- HHHHHHH EEEEEEEEE HHHHHHH HHHHHHHHHHH HHHHHHHHHHH ----------- HHHHHHHHHHHIIIIHHHHHHHHHHHH EEEEEEE HHHH -- GGG HHHHHHHHHHHHHHHHHH ----- EEEEE EEEEE- HHHHHIIIIIHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>GLNAI----INEAF</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA GLY A 14 95.252 43.614 -19.944 1.00 18.64 C </line>
<line>ATOM 92 CA LEU A 15 94.381 41.223 -17.156 1.00 23.20 C </line>
<line>ATOM 100 CA ASN A 16 93.849 37.489 -17.466 1.00 29.83 C </line>
<line>ATOM 108 CA ALA A 17 90.849 36.905 -15.160 1.00 31.94 C </line>
<line>ATOM 113 CA ILE A 18 91.056 33.173 -15.966 1.00 38.59 C </line>
<line>ATOM 121 CA ILE A 19 87.487 32.757 -17.284 1.00 30.22 C </line>
<line>ATOM 129 CA ASN A 20 88.075 35.742 -19.651 1.00 24.23 C </line>
<line>ATOM 137 CA GLU A 21 90.703 38.439 -20.616 1.00 22.19 C </line>
<line>ATOM 146 CA ALA A 22 89.868 42.001 -19.641 1.00 21.37 C </line>
<line>ATOM 151 CA PHE A 23 91.373 45.383 -20.743 1.00 22.37 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA GLU ASN ILE ILE ALA ASN LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.34 5.63 6.92 10.66 13.61 11.94 9.34 6.75 3.77 </line>
<line>LEU CA 6.26 5.21 5.77 8.72 10.92 8.79 5.92 3.78 </line>
<line>ASN CA 8.90 6.40 4.55 6.42 7.93 5.36 3.83 </line>
<line>ALA CA 10.16 6.86 5.67 5.41 5.75 3.82 </line>
<line>ILE CA 13.12 9.64 7.03 5.39 3.83 </line>
<line>ILE CA 13.66 9.83 7.33 3.85 </line>
<line>ASN CA 10.25 6.51 3.89 </line>
<line>GLU CA 6.98 3.79 </line>
<line>ALA CA 3.86 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 355</line>
<line>LEU CA 278</line>
<line>ASN CA 248</line>
<line>ALA CA 238</line>
<line>ILE CA 176</line>
<line>ILE CA 222</line>
<line>ASN CA 314</line>
<line>GLU CA 368</line>
<line>ALA CA 420</line>
<line>PHE CA 459</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>GIRLKAPGGPVSAF</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 147 CA GLY A 19 27.155 15.496 43.006 1.00 42.63 C </line>
<line>ATOM 151 CA ILE A 20 24.584 18.270 42.742 1.00 41.42 C </line>
<line>ATOM 159 CA ARG A 21 20.790 18.447 43.089 1.00 45.57 C </line>
<line>ATOM 170 CA LEU A 22 19.582 20.146 39.900 1.00 47.19 C </line>
<line>ATOM 178 CA LYS A 23 16.106 21.556 39.047 1.00 52.15 C </line>
<line>ATOM 187 CA ALA A 24 14.270 20.104 36.140 1.00 48.63 C </line>
<line>ATOM 192 CA PRO A 25 10.780 21.411 35.245 1.00 47.67 C </line>
<line>ATOM 199 CA GLY A 26 9.018 18.408 36.847 1.00 47.02 C </line>
<line>ATOM 203 CA GLY A 27 11.232 18.285 39.987 1.00 45.61 C </line>
<line>ATOM 207 CA PRO A 28 14.846 17.649 41.099 1.00 46.64 C </line>
<line>ATOM 214 CA VAL A 29 17.594 15.428 39.557 1.00 44.10 C </line>
<line>ATOM 221 CA SER A 30 20.991 14.139 40.727 1.00 45.87 C </line>
<line>ATOM 227 CA ALA A 31 23.929 15.169 38.606 1.00 40.72 C </line>
<line>ATOM 232 CA PHE A 32 27.540 13.958 38.868 1.00 34.85 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA SER VAL PRO GLY GLY PRO ALA LYS LEU ARG ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.43 5.47 6.71 10.16 12.64 16.44 19.37 19.06 15.31 13.21 9.41 7.02 3.79 </line>
<line>ILE CA 6.51 5.21 5.83 8.19 9.90 13.63 16.65 16.02 12.38 9.81 6.05 3.81 </line>
<line>ARG CA 9.14 6.38 4.92 5.64 6.32 10.05 13.32 13.06 9.67 6.92 3.81 </line>
<line>LEU CA 10.13 6.73 6.23 5.13 5.49 8.56 11.13 10.04 6.51 3.85 </line>
<line>LYS CA 13.73 10.11 9.04 6.33 4.59 5.94 8.06 6.55 3.73 </line>
<line>ALA CA 14.88 11.12 10.09 6.68 5.56 5.23 5.56 3.83 </line>
<line>PRO CA 18.70 14.94 13.68 10.04 8.06 5.70 3.83 </line>
<line>GLY CA 19.16 15.36 13.29 9.47 7.25 3.84 </line>
<line>GLY CA 16.91 13.15 10.63 6.99 3.83 </line>
<line>PRO CA 13.41 9.74 7.09 3.86 </line>
<line>VAL CA 10.08 6.41 3.82 </line>
<line>SER CA 6.81 3.77 </line>
<line>ALA CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 415</line>
<line>ILE CA 355</line>
<line>ARG CA 330</line>
<line>LEU CA 318</line>
<line>LYS CA 269</line>
<line>ALA CA 318</line>
<line>PRO CA 259</line>
<line>GLY CA 245</line>
<line>GLY CA 228</line>
<line>PRO CA 280</line>
<line>VAL CA 368</line>
<line>SER CA 438</line>
<line>ALA CA 489</line>
<line>PHE CA 516</line>
</n14>
</entryChain>
<parallel>
<x>71.25</x>
<y>19.775999069213867</y>
<z>-59.05099868774414</z>
</parallel>
<rotation>
<x>0.40299999713897705</x>
<y>0.9079999923706055</y>
<z>0.11299999803304672</z>
<x>0.3799999952316284</x>
<y>-0.27799999713897705</y>
<z>0.8820000290870667</z>
<x>0.8330000042915344</x>
<y>-0.31299999356269836</y>
<z>-0.4569999873638153</z>
</rotation>
<rmsd>1.3048490285873413</rmsd>
<dmax>2.51985502243042</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>RLVGC-NDTEL</sequence>
<secondary-structure>HH - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1930 CA ARG A 253 55.727 18.896 8.314 1.00 51.83 C </line>
<line>ATOM 1941 CA LEU A 254 53.415 21.919 8.735 1.00 44.05 C </line>
<line>ATOM 1949 CA VAL A 255 54.476 22.259 12.369 1.00 47.20 C </line>
<line>ATOM 1956 CA GLY A 256 58.178 21.564 11.749 1.00 57.35 C </line>
<line>ATOM 1960 CA CYS A 257 58.543 17.823 12.390 1.00 58.45 C </line>
<line>ATOM 1966 CA ASN A 265 60.902 6.673 11.789 1.00 72.29 C </line>
<line>ATOM 1974 CA ASP A 266 57.590 7.242 13.606 1.00 60.98 C </line>
<line>ATOM 1982 CA THR A 267 59.076 7.612 17.107 1.00 59.22 C </line>
<line>ATOM 1989 CA GLU A 268 61.008 10.783 16.282 1.00 66.75 C </line>
<line>ATOM 1998 CA LEU A 269 58.052 12.354 14.480 1.00 48.12 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU THR ASP ASN CYS GLY VAL LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 9.29 12.54 14.69 12.93 13.72 5.07 4.99 5.41 3.83 </line>
<line>LEU CA 12.08 15.45 17.52 16.02 17.26 7.51 5.65 3.80 </line>
<line>VAL CA 10.74 13.77 16.07 15.39 16.87 6.02 3.82 </line>
<line>GLY CA 9.61 12.03 14.97 14.45 15.14 3.81 </line>
<line>CYS CA 5.88 8.41 11.26 10.69 11.41 </line>
<line>ASN CA 6.90 6.09 5.70 3.82 </line>
<line>ASP CA 5.21 5.60 3.82 </line>
<line>THR CA 5.52 3.80 </line>
<line>GLU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 273</line>
<line>LEU CA 257</line>
<line>VAL CA 273</line>
<line>GLY CA 216</line>
<line>CYS CA 248</line>
<line>ASN CA 175</line>
<line>ASP CA 252</line>
<line>THR CA 232</line>
<line>GLU CA 223</line>
<line>LEU CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>SNAGCGSASDK</sequence>
<secondary-structure>HH H</secondary-structure>
<atom-coordinate>
<line>ATOM 1951 CA SER A 264 71.790 79.924 -8.862 1.00 22.78 C </line>
<line>ATOM 1957 CA ASN A 265 72.880 76.910 -6.803 1.00 20.16 C </line>
<line>ATOM 1965 CA ALA A 266 76.578 77.096 -7.894 1.00 22.72 C </line>
<line>ATOM 1970 CA GLY A 267 76.688 80.838 -7.296 1.00 23.38 C </line>
<line>ATOM 1974 CA CYS A 268 76.445 81.885 -10.920 1.00 20.78 C </line>
<line>ATOM 1980 CA GLY A 269 73.000 83.431 -10.782 1.00 25.68 C </line>
<line>ATOM 1984 CA SER A 270 74.494 86.909 -11.338 1.00 33.30 C </line>
<line>ATOM 1990 CA ALA A 271 76.964 85.957 -14.045 1.00 27.05 C </line>
<line>ATOM 1995 CA SER A 272 76.588 87.618 -17.404 1.00 29.49 C </line>
<line>ATOM 2001 CA ASP A 273 77.805 84.391 -18.900 1.00 24.22 C </line>
<line>ATOM 2009 CA LYS A 274 76.467 81.715 -16.700 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASP SER ALA SER GLY CYS GLY ALA ASN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 9.30 12.53 12.46 9.49 7.89 4.18 5.45 5.22 5.64 3.81 </line>
<line>ASN CA 11.57 15.05 15.52 12.29 11.10 7.64 7.38 5.49 3.86 </line>
<line>ALA CA 9.94 13.26 14.18 10.79 10.61 7.83 5.67 3.79 </line>
<line>GLY CA 9.45 12.19 12.17 8.48 7.62 5.70 3.78 </line>
<line>CYS CA 5.78 8.47 8.66 5.16 5.41 3.78 </line>
<line>GLY CA 7.07 9.48 8.62 5.72 3.83 </line>
<line>SER CA 7.72 8.63 6.46 3.79 </line>
<line>ALA CA 5.03 5.17 3.77 </line>
<line>SER CA 5.95 3.76 </line>
<line>ASP CA 3.71 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>SER CA 273</line>
<line>ASN CA 320</line>
<line>ALA CA 309</line>
<line>GLY CA 235</line>
<line>CYS CA 238</line>
<line>GLY CA 203</line>
<line>SER CA 144</line>
<line>ALA CA 163</line>
<line>SER CA 139</line>
<line>ASP CA 220</line>
<line>LYS CA 295</line>
</n14>
</entryChain>
<parallel>
<x>-18.065000534057617</x>
<y>-66.64399719238281</y>
<z>22.577999114990234</z>
</parallel>
<rotation>
<x>0.4490000009536743</x>
<y>0.2750000059604645</y>
<z>0.8500000238418579</z>
<x>0.7049999833106995</x>
<y>-0.6930000185966492</y>
<z>-0.14900000393390656</z>
<x>0.5490000247955322</x>
<y>0.6660000085830688</y>
<z>-0.5049999952316284</z>
</rotation>
<rmsd>2.873953104019165</rmsd>
<dmax>4.9719929695129395</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>10</index>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>HEWHV--LPQES</sequence>
<secondary-structure>HGGGG-- </secondary-structure>
<atom-coordinate>
<line>ATOM 2114 CA HIS A 284 47.181 23.379 10.998 1.00 40.58 C </line>
<line>ATOM 2124 CA GLU A 285 44.489 20.731 11.319 1.00 42.85 C </line>
<line>ATOM 2133 CA TRP A 286 42.480 21.877 8.291 1.00 47.54 C </line>
<line>ATOM 2147 CA HIS A 287 45.497 22.145 5.991 1.00 48.05 C </line>
<line>ATOM 2157 CA VAL A 288 45.942 18.418 5.327 1.00 44.17 C </line>
<line>ATOM 2164 CA LEU A 289 42.807 17.443 3.316 1.00 49.73 C </line>
<line>ATOM 2172 CA PRO A 290 43.511 15.996 -0.161 1.00 55.60 C </line>
<line>ATOM 2179 CA GLN A 291 40.926 18.252 -1.928 1.00 58.75 C </line>
<line>ATOM 2188 CA GLU A 292 38.771 21.307 -1.406 1.00 60.24 C </line>
<line>ATOM 2197 CA SER A 293 35.781 19.759 0.322 1.00 53.12 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLU GLN PRO LEU VAL HIS TRP GLU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 16.03 15.13 15.25 13.87 10.65 7.64 5.42 5.63 3.79 </line>
<line>GLU CA 14.06 13.96 13.94 12.46 8.81 6.59 5.60 3.81 </line>
<line>TRP CA 10.62 10.40 10.95 10.35 6.67 5.72 3.80 </line>
<line>HIS CA 11.50 10.03 9.94 8.92 6.04 3.81 </line>
<line>VAL CA 11.41 10.25 8.82 6.47 3.85 </line>
<line>LEU CA 7.98 7.32 5.63 3.83 </line>
<line>PRO CA 8.61 7.23 3.86 </line>
<line>GLN CA 5.81 3.77 </line>
<line>GLU CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>HIS CA 335</line>
<line>GLU CA 434</line>
<line>TRP CA 388</line>
<line>HIS CA 295</line>
<line>VAL CA 343</line>
<line>LEU CA 362</line>
<line>PRO CA 288</line>
<line>GLN CA 256</line>
<line>GLU CA 270</line>
<line>SER CA 364</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>ATNNTPGFLAYS</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2119 CA ALA A 289 74.582 72.422 -6.907 1.00 18.88 C </line>
<line>ATOM 2124 CA THR A 290 73.470 69.373 -8.938 1.00 14.27 C </line>
<line>ATOM 2131 CA ASN A 291 72.298 67.491 -5.856 1.00 15.94 C </line>
<line>ATOM 2139 CA ASN A 292 70.072 70.503 -5.219 1.00 16.10 C </line>
<line>ATOM 2147 CA THR A 293 68.169 70.030 -8.473 1.00 14.45 C </line>
<line>ATOM 2154 CA PRO A 294 65.705 67.043 -8.679 1.00 12.47 C </line>
<line>ATOM 2161 CA GLY A 295 67.109 63.494 -9.047 1.00 13.58 C </line>
<line>ATOM 2165 CA PHE A 296 64.967 60.787 -10.700 1.00 14.43 C </line>
<line>ATOM 2176 CA LEU A 297 63.622 59.358 -7.370 1.00 15.20 C </line>
<line>ATOM 2184 CA ALA A 298 62.591 62.735 -6.078 1.00 13.29 C </line>
<line>ATOM 2189 CA TYR A 299 58.913 63.800 -6.456 1.00 14.94 C </line>
<line>ATOM 2201 CA SER A 300 59.413 65.046 -10.047 1.00 20.38 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR ALA LEU PHE GLY PRO THR ASN ASN THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.16 17.89 15.44 17.06 15.56 11.84 10.53 7.02 5.18 5.53 3.83 </line>
<line>THR CA 14.75 15.78 13.06 14.13 12.21 8.66 8.11 5.36 5.16 3.80 </line>
<line>ASN CA 13.77 13.90 10.81 11.99 11.05 7.29 7.19 5.51 3.80 </line>
<line>ASN CA 12.91 13.08 10.82 13.06 12.27 8.52 6.56 3.80 </line>
<line>THR CA 10.20 11.34 9.49 11.65 10.03 6.65 3.88 </line>
<line>PRO CA 6.74 7.85 5.92 8.07 6.62 3.83 </line>
<line>GLY CA 7.91 8.60 5.46 5.66 3.83 </line>
<line>PHE CA 7.03 7.98 5.55 3.87 </line>
<line>LEU CA 7.57 6.54 3.76 </line>
<line>ALA CA 5.59 3.85 </line>
<line>TYR CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 399</line>
<line>THR CA 491</line>
<line>ASN CA 464</line>
<line>ASN CA 390</line>
<line>THR CA 462</line>
<line>PRO CA 471</line>
<line>GLY CA 479</line>
<line>PHE CA 473</line>
<line>LEU CA 427</line>
<line>ALA CA 409</line>
<line>TYR CA 406</line>
<line>SER CA 439</line>
</n14>
</entryChain>
<parallel>
<x>-24.617000579833984</x>
<y>-46.80699920654297</y>
<z>12.836999893188477</z>
</parallel>
<rotation>
<x>-0.40700000524520874</x>
<y>0.1979999989271164</y>
<z>0.8920000195503235</z>
<x>0.8560000061988831</x>
<y>0.421999990940094</y>
<z>0.296999990940094</z>
<x>-0.3179999887943268</x>
<y>0.8849999904632568</y>
<z>-0.3409999907016754</z>
</rotation>
<rmsd>2.50219988822937</rmsd>
<dmax>4.327620029449463</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>GGTST--FPPAQ</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 945 CA GLY A 128 75.813 54.916 -13.454 1.00 23.36 C </line>
<line>ATOM 949 CA GLY A 129 79.185 53.391 -14.353 1.00 25.00 C </line>
<line>ATOM 953 CA THR A 130 80.434 50.357 -16.346 1.00 25.75 C </line>
<line>ATOM 960 CA SER A 131 81.876 48.388 -13.401 1.00 27.07 C </line>
<line>ATOM 966 CA THR A 132 78.506 47.338 -12.023 1.00 30.03 C </line>
<line>ATOM 973 CA PHE A 133 77.508 45.272 -15.064 1.00 23.55 C </line>
<line>ATOM 984 CA PRO A 134 79.822 42.219 -14.971 1.00 17.16 C </line>
<line>ATOM 991 CA PRO A 135 80.335 40.667 -18.478 1.00 16.79 C </line>
<line>ATOM 998 CA ALA A 136 81.446 37.204 -17.277 1.00 16.00 C </line>
<line>ATOM 1003 CA GLN A 137 78.000 35.602 -17.326 1.00 15.02 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ALA PRO PRO PHE THR SER THR GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 19.82 18.98 15.77 13.40 9.92 8.17 8.91 7.11 3.81 </line>
<line>GLY CA 18.07 16.60 13.43 11.21 8.32 6.52 5.76 3.84 </line>
<line>THR CA 14.99 13.22 9.92 8.28 6.01 5.61 3.82 </line>
<line>SER CA 13.93 11.84 9.37 6.69 5.62 3.79 </line>
<line>THR CA 12.89 11.79 9.46 6.05 3.81 </line>
<line>PHE CA 9.94 9.25 6.39 3.83 </line>
<line>PRO CA 7.26 5.75 3.87 </line>
<line>PRO CA 5.70 3.83 </line>
<line>ALA CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLY CA 485</line>
<line>GLY CA 469</line>
<line>THR CA 463</line>
<line>SER CA 396</line>
<line>THR CA 364</line>
<line>PHE CA 413</line>
<line>PRO CA 396</line>
<line>PRO CA 460</line>
<line>ALA CA 392</line>
<line>GLN CA 390</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>GAASLDVYDGRF</sequence>
<secondary-structure> GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 997 CA GLY A 126 32.239 18.580 20.583 1.00 32.82 C </line>
<line>ATOM 1001 CA ALA A 127 31.596 18.433 24.284 1.00 35.15 C </line>
<line>ATOM 1006 CA ALA A 128 29.387 16.482 26.637 1.00 35.60 C </line>
<line>ATOM 1011 CA SER A 129 28.698 19.740 28.475 1.00 35.41 C </line>
<line>ATOM 1017 CA LEU A 130 26.666 21.588 25.784 1.00 34.01 C </line>
<line>ATOM 1025 CA ASP A 131 23.159 22.700 26.719 1.00 37.40 C </line>
<line>ATOM 1033 CA VAL A 132 21.561 20.458 24.087 1.00 33.23 C </line>
<line>ATOM 1040 CA TYR A 133 23.008 17.397 25.803 1.00 36.61 C </line>
<line>ATOM 1052 CA ASP A 134 21.575 18.242 29.217 1.00 39.95 C </line>
<line>ATOM 1060 CA GLY A 135 20.581 14.882 30.665 1.00 35.05 C </line>
<line>ATOM 1064 CA ARG A 136 18.296 16.343 33.334 1.00 38.94 C </line>
<line>ATOM 1075 CA PHE A 137 14.996 16.059 31.390 1.00 38.91 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ARG GLY ASP TYR VAL ASP LEU SER ALA ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 20.51 19.03 15.85 13.73 10.67 11.39 11.71 8.19 8.73 7.01 3.76 </line>
<line>ALA CA 18.21 16.22 13.22 11.17 8.78 10.24 9.76 6.04 5.26 3.77 </line>
<line>ALA CA 15.16 12.96 9.81 8.41 6.50 9.14 8.80 5.85 3.80 </line>
<line>SER CA 14.48 11.97 9.71 7.32 6.71 8.41 6.52 3.85 </line>
<line>LEU CA 14.08 12.43 10.29 6.99 5.56 5.50 3.80 </line>
<line>ASP CA 11.51 10.38 9.13 5.35 5.38 3.81 </line>
<line>VAL CA 10.76 10.63 8.68 5.59 3.80 </line>
<line>TYR CA 9.86 8.95 5.99 3.80 </line>
<line>ASP CA 7.26 5.60 3.79 </line>
<line>GLY CA 5.75 3.81 </line>
<line>ARG CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 556</line>
<line>ALA CA 531</line>
<line>ALA CA 546</line>
<line>SER CA 469</line>
<line>LEU CA 452</line>
<line>ASP CA 421</line>
<line>VAL CA 483</line>
<line>TYR CA 530</line>
<line>ASP CA 521</line>
<line>GLY CA 540</line>
<line>ARG CA 486</line>
<line>PHE CA 472</line>
</n14>
</entryChain>
<parallel>
<x>52.465999603271484</x>
<y>29.650999069213867</y>
<z>-41.19200134277344</z>
</parallel>
<rotation>
<x>0.3880000114440918</x>
<y>0.9210000038146973</y>
<z>0.028999999165534973</z>
<x>0.07199999690055847</x>
<y>-0.06199999898672104</y>
<z>0.9950000047683716</z>
<x>0.9190000295639038</x>
<y>-0.3840000033378601</y>
<z>-0.09000000357627869</z>
</rotation>
<rmsd>0.5128179788589478</rmsd>
<dmax>0.9161199927330017</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>DAVDG--IYGNE</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1830 CA ASP A 248 61.148 68.950 -25.529 1.00 15.01 C </line>
<line>ATOM 1838 CA ALA A 249 63.979 70.750 -27.361 1.00 14.54 C </line>
<line>ATOM 1843 CA VAL A 250 67.203 71.644 -25.539 1.00 18.87 C </line>
<line>ATOM 1850 CA ASP A 251 66.268 75.331 -25.214 1.00 24.39 C </line>
<line>ATOM 1858 CA GLY A 252 62.695 74.505 -24.166 1.00 16.06 C </line>
<line>ATOM 1862 CA ILE A 253 61.146 75.681 -20.921 1.00 22.87 C </line>
<line>ATOM 1870 CA TYR A 254 62.333 72.940 -18.450 1.00 15.06 C </line>
<line>ATOM 1882 CA GLY A 255 65.825 72.695 -19.994 1.00 12.71 C </line>
<line>ATOM 1886 CA ASN A 256 66.226 76.451 -19.324 1.00 16.76 C </line>
<line>ATOM 1894 CA GLU A 257 64.680 76.355 -15.835 1.00 22.84 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASN GLY TYR ILE GLY ASP VAL ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.70 10.98 8.16 8.21 8.16 5.93 8.19 6.63 3.82 </line>
<line>ALA CA 12.84 10.11 7.84 9.32 8.59 5.09 5.55 3.81 </line>
<line>VAL CA 11.08 7.92 5.81 8.70 8.62 5.51 3.82 </line>
<line>ASP CA 9.57 6.00 5.86 8.18 6.69 3.81 </line>
<line>GLY CA 8.76 6.30 5.52 5.94 3.78 </line>
<line>ILE CA 6.23 5.38 5.63 3.88 </line>
<line>TYR CA 4.90 5.31 3.83 </line>
<line>GLY CA 5.66 3.84 </line>
<line>ASN CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 416</line>
<line>ALA CA 393</line>
<line>VAL CA 431</line>
<line>ASP CA 324</line>
<line>GLY CA 331</line>
<line>ILE CA 282</line>
<line>TYR CA 380</line>
<line>GLY CA 427</line>
<line>ASN CA 353</line>
<line>GLU CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>PWATVSAGEARR</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1795 CA PRO A 235 32.742 8.598 2.760 1.00 37.46 C </line>
<line>ATOM 1802 CA TRP A 236 33.817 10.642 5.850 1.00 33.92 C </line>
<line>ATOM 1816 CA ALA A 237 33.668 8.470 9.003 1.00 36.65 C </line>
<line>ATOM 1821 CA THR A 238 36.947 6.578 8.410 1.00 39.10 C </line>
<line>ATOM 1828 CA VAL A 239 40.286 6.802 6.605 1.00 40.43 C </line>
<line>ATOM 1835 CA SER A 240 42.582 4.102 5.218 1.00 39.91 C </line>
<line>ATOM 1841 CA ALA A 241 45.780 3.496 7.180 1.00 40.34 C </line>
<line>ATOM 1846 CA GLY A 242 47.789 4.913 4.256 1.00 45.73 C </line>
<line>ATOM 1850 CA GLU A 243 45.759 8.098 4.121 1.00 40.65 C </line>
<line>ATOM 1859 CA ALA A 244 46.022 8.671 7.890 1.00 36.90 C </line>
<line>ATOM 1864 CA ARG A 245 49.791 8.150 7.557 1.00 43.97 C </line>
<line>ATOM 1875 CA ARG A 246 49.760 10.754 4.757 1.00 44.11 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG ALA GLU GLY ALA SER VAL THR ALA TRP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 17.27 17.72 14.24 13.10 15.56 14.68 11.09 8.66 7.33 6.31 3.86 </line>
<line>TRP CA 15.98 16.26 12.53 12.33 15.18 14.00 10.95 7.56 5.73 3.83 </line>
<line>ALA CA 16.80 16.19 12.41 13.04 15.32 13.22 10.62 7.23 3.83 </line>
<line>THR CA 13.96 12.97 9.33 9.92 11.73 9.44 6.93 3.80 </line>
<line>VAL CA 10.43 9.65 6.17 6.15 8.09 6.44 3.81 </line>
<line>SER CA 9.80 8.59 6.31 5.22 5.36 3.80 </line>
<line>ALA CA 8.62 6.16 5.23 5.53 3.82 </line>
<line>GLY CA 6.18 5.04 5.52 3.78 </line>
<line>GLU CA 4.84 5.30 3.82 </line>
<line>ALA CA 5.30 3.82 </line>
<line>ARG CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>PRO CA 481</line>
<line>TRP CA 501</line>
<line>ALA CA 550</line>
<line>THR CA 513</line>
<line>VAL CA 431</line>
<line>SER CA 334</line>
<line>ALA CA 300</line>
<line>GLY CA 248</line>
<line>GLU CA 303</line>
<line>ALA CA 405</line>
<line>ARG CA 338</line>
<line>ARG CA 299</line>
</n14>
</entryChain>
<parallel>
<x>24.195999145507812</x>
<y>64.96499633789062</y>
<z>-29.509000778198242</z>
</parallel>
<rotation>
<x>-0.08100000023841858</x>
<y>0.3370000123977661</y>
<z>0.9380000233650208</z>
<x>0.3619999885559082</x>
<y>-0.8669999837875366</y>
<z>0.34200000762939453</z>
<x>0.9290000200271606</x>
<y>0.367000013589859</y>
<z>-0.052000001072883606</z>
</rotation>
<rmsd>3.1265769004821777</rmsd>
<dmax>4.675734996795654</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>PQFKR--ISAVL</sequence>
<secondary-structure> HHH--HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2976 CA PRO A 401 44.608 54.634 -3.610 1.00 15.51 C </line>
<line>ATOM 2983 CA GLN A 402 46.739 55.995 -6.474 1.00 15.08 C </line>
<line>ATOM 2992 CA PHE A 403 50.074 54.094 -6.459 1.00 10.25 C </line>
<line>ATOM 3003 CA LYS A 404 49.100 51.409 -8.931 1.00 11.96 C </line>
<line>ATOM 3012 CA ARG A 405 47.530 54.047 -11.238 1.00 14.18 C </line>
<line>ATOM 3023 CA ILE A 406 50.535 56.445 -11.262 1.00 13.59 C </line>
<line>ATOM 3031 CA SER A 407 52.850 53.362 -11.689 1.00 13.74 C </line>
<line>ATOM 3037 CA ALA A 408 50.740 52.129 -14.697 1.00 11.93 C </line>
<line>ATOM 3042 CA VAL A 409 50.927 55.572 -16.356 1.00 13.64 C </line>
<line>ATOM 3049 CA LEU A 410 54.622 56.237 -15.802 1.00 11.63 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ALA SER ILE ARG LYS PHE GLN PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.86 14.26 12.92 11.61 9.85 8.19 7.67 6.19 3.82 </line>
<line>GLN CA 12.22 10.74 9.93 8.45 6.13 5.21 5.71 3.84 </line>
<line>PHE CA 10.61 10.04 8.50 5.97 5.37 5.41 3.78 </line>
<line>LYS CA 10.05 8.71 6.04 5.05 5.73 3.84 </line>
<line>ARG CA 8.71 6.33 5.09 5.38 3.84 </line>
<line>ILE CA 6.11 5.18 5.52 3.88 </line>
<line>SER CA 5.32 5.51 3.88 </line>
<line>ALA CA 5.76 3.83 </line>
<line>VAL CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PRO CA 297</line>
<line>GLN CA 389</line>
<line>PHE CA 434</line>
<line>LYS CA 443</line>
<line>ARG CA 498</line>
<line>ILE CA 544</line>
<line>SER CA 532</line>
<line>ALA CA 553</line>
<line>VAL CA 553</line>
<line>LEU CA 583</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>PTHLRDAMSAVV</sequence>
<secondary-structure> HHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2957 CA PRO A 391 18.126 28.563 -8.873 1.00 44.53 C </line>
<line>ATOM 2964 CA THR A 392 15.800 27.311 -6.103 1.00 42.47 C </line>
<line>ATOM 2971 CA HIS A 393 15.913 23.787 -7.420 1.00 47.42 C </line>
<line>ATOM 2981 CA LEU A 394 19.690 23.983 -7.890 1.00 41.23 C </line>
<line>ATOM 2989 CA ARG A 395 20.100 25.239 -4.360 1.00 38.20 C </line>
<line>ATOM 3000 CA ASP A 396 17.957 22.413 -2.982 1.00 38.40 C </line>
<line>ATOM 3008 CA ALA A 397 19.670 19.803 -5.142 1.00 41.54 C </line>
<line>ATOM 3013 CA MET A 398 23.073 20.910 -3.821 1.00 38.60 C </line>
<line>ATOM 3021 CA SER A 399 21.826 20.362 -0.293 1.00 32.95 C </line>
<line>ATOM 3027 CA ALA A 400 20.381 16.999 -1.285 1.00 37.23 C </line>
<line>ATOM 3032 CA VAL A 401 23.634 15.893 -2.902 1.00 36.23 C </line>
<line>ATOM 3039 CA VAL A 402 25.581 16.598 0.242 1.00 36.70 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ALA SER MET ALA ASP ARG LEU HIS THR PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.79 15.05 14.01 12.43 10.42 9.65 8.52 5.94 4.94 5.46 3.83 </line>
<line>THR CA 15.83 14.21 12.27 10.88 9.95 8.50 6.20 5.08 5.42 3.76 </line>
<line>HIS CA 14.28 11.93 10.18 9.87 8.51 5.93 5.08 5.39 3.81 </line>
<line>LEU CA 12.46 10.29 9.64 8.68 6.12 5.00 5.44 3.77 </line>
<line>ARG CA 11.22 10.10 8.80 6.58 5.28 5.51 3.80 </line>
<line>ASP CA 10.12 8.65 6.17 5.14 5.40 3.80 </line>
<line>ALA CA 8.61 6.00 4.82 5.34 3.81 </line>
<line>MET CA 6.43 5.13 5.38 3.78 </line>
<line>SER CA 5.34 5.48 3.79 </line>
<line>ALA CA 5.43 3.80 </line>
<line>VAL CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 278</line>
<line>THR CA 289</line>
<line>HIS CA 327</line>
<line>LEU CA 381</line>
<line>ARG CA 422</line>
<line>ASP CA 434</line>
<line>ALA CA 474</line>
<line>MET CA 523</line>
<line>SER CA 541</line>
<line>ALA CA 503</line>
<line>VAL CA 526</line>
<line>VAL CA 550</line>
</n14>
</entryChain>
<parallel>
<x>29.658000946044922</x>
<y>30.6200008392334</y>
<z>-4.289000034332275</z>
</parallel>
<rotation>
<x>-0.5730000138282776</x>
<y>-0.12200000137090683</y>
<z>-0.8100000023841858</z>
<x>-0.6570000052452087</x>
<y>0.6589999794960022</y>
<z>0.3659999966621399</z>
<x>0.48899999260902405</x>
<y>0.7419999837875366</y>
<z>-0.4580000042915344</z>
</rotation>
<rmsd>2.941986083984375</rmsd>
<dmax>4.6356987953186035</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>HYTGG--TKYSF</sequence>
<secondary-structure> -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3173 CA HIS A 425 56.157 52.874 -37.019 1.00 15.81 C </line>
<line>ATOM 3183 CA TYR A 426 59.690 51.495 -37.537 1.00 15.06 C </line>
<line>ATOM 3195 CA THR A 427 60.277 49.798 -40.923 1.00 15.27 C </line>
<line>ATOM 3202 CA GLY A 428 64.096 49.856 -40.862 1.00 17.32 C </line>
<line>ATOM 3206 CA GLY A 429 64.745 46.147 -40.200 1.00 15.36 C </line>
<line>ATOM 3210 CA THR A 430 63.316 43.014 -38.588 1.00 18.08 C </line>
<line>ATOM 3217 CA LYS A 431 61.784 43.591 -35.166 1.00 16.00 C </line>
<line>ATOM 3226 CA TYR A 432 61.636 41.207 -32.217 1.00 13.54 C </line>
<line>ATOM 3238 CA SER A 433 59.867 42.122 -28.950 1.00 14.22 C </line>
<line>ATOM 3244 CA PHE A 434 59.637 40.485 -25.475 1.00 14.05 C </line>
</atom-coordinate>
<distance-map>
<line> PHE SER TYR LYS THR GLY GLY THR TYR HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 17.29 13.95 13.75 11.01 12.29 11.36 9.32 6.46 3.83 </line>
<line>TYR CA 16.33 12.71 11.74 8.51 9.28 7.83 5.76 3.83 </line>
<line>THR CA 18.05 14.23 12.31 8.60 7.79 5.82 3.82 </line>
<line>GLY CA 18.56 14.82 12.47 8.78 7.25 3.82 </line>
<line>GLY CA 16.58 12.91 9.89 6.38 3.80 </line>
<line>THR CA 13.85 10.28 6.83 3.79 </line>
<line>LYS CA 10.40 6.67 3.79 </line>
<line>TYR CA 7.07 3.83 </line>
<line>SER CA 3.85 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>HIS CA 374</line>
<line>TYR CA 390</line>
<line>THR CA 290</line>
<line>GLY CA 319</line>
<line>GLY CA 317</line>
<line>THR CA 346</line>
<line>LYS CA 447</line>
<line>TYR CA 520</line>
<line>SER CA 573</line>
<line>PHE CA 582</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>RLAAQGARVYAY</sequence>
<secondary-structure>HHH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3141 CA ARG A 417 22.697 -4.548 5.668 1.00 58.38 C </line>
<line>ATOM 3152 CA LEU A 418 21.935 -4.657 9.386 1.00 52.33 C </line>
<line>ATOM 3160 CA ALA A 419 18.333 -5.745 8.766 1.00 53.87 C </line>
<line>ATOM 3165 CA ALA A 420 19.329 -8.393 6.214 1.00 58.98 C </line>
<line>ATOM 3170 CA GLN A 421 21.637 -9.908 8.815 1.00 60.95 C </line>
<line>ATOM 3179 CA GLY A 422 19.560 -10.380 11.949 1.00 58.72 C </line>
<line>ATOM 3183 CA ALA A 423 19.178 -6.939 13.478 1.00 51.19 C </line>
<line>ATOM 3188 CA ARG A 424 15.978 -5.402 14.661 1.00 48.78 C </line>
<line>ATOM 3199 CA VAL A 425 16.158 -2.011 12.965 1.00 46.93 C </line>
<line>ATOM 3206 CA TYR A 426 13.817 0.924 13.500 1.00 48.25 C </line>
<line>ATOM 3218 CA ALA A 427 14.118 3.794 11.046 1.00 42.60 C </line>
<line>ATOM 3223 CA TYR A 428 13.012 7.431 11.138 1.00 43.04 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ALA TYR VAL ARG ALA GLY GLN ALA ALA LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 16.35 13.12 13.04 10.12 11.26 8.89 9.13 6.31 5.14 5.48 3.80 </line>
<line>LEU CA 15.13 11.63 10.68 7.29 7.99 5.44 6.71 5.29 5.55 3.81 </line>
<line>ALA CA 14.41 10.68 9.34 6.03 6.36 4.93 5.76 5.32 3.81 </line>
<line>ALA CA 17.74 14.11 13.05 9.82 9.57 7.41 6.07 3.79 </line>
<line>GLN CA 19.50 15.79 14.16 10.47 9.30 6.05 3.79 </line>
<line>GLY CA 18.99 15.21 12.77 9.09 6.71 3.78 </line>
<line>ALA CA 15.81 12.11 9.52 5.80 3.74 </line>
<line>ARG CA 13.63 10.05 6.78 3.80 </line>
<line>VAL CA 10.12 6.45 3.79 </line>
<line>TYR CA 6.97 3.79 </line>
<line>ALA CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ARG CA 368</line>
<line>LEU CA 421</line>
<line>ALA CA 357</line>
<line>ALA CA 257</line>
<line>GLN CA 252</line>
<line>GLY CA 250</line>
<line>ALA CA 352</line>
<line>ARG CA 379</line>
<line>VAL CA 476</line>
<line>TYR CA 509</line>
<line>ALA CA 542</line>
<line>TYR CA 543</line>
</n14>
</entryChain>
<parallel>
<x>42.72700119018555</x>
<y>52.21500015258789</y>
<z>-47.81100082397461</z>
</parallel>
<rotation>
<x>-0.8029999732971191</x>
<y>0.3100000023841858</y>
<z>-0.5090000033378601</z>
<x>-0.5649999976158142</x>
<y>-0.125</y>
<z>0.8159999847412109</z>
<x>-0.1889999955892563</x>
<y>-0.9419999718666077</y>
<z>-0.2759999930858612</z>
</rotation>
<rmsd>2.9570651054382324</rmsd>
<dmax>5.338003158569336</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>NLMMI--NALGL</sequence>
<secondary-structure> EEEE-- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3757 CA ASN A 501 54.072 38.668 -31.627 1.00 17.73 C </line>
<line>ATOM 3765 CA LEU A 502 55.711 38.831 -28.193 1.00 18.20 C </line>
<line>ATOM 3773 CA MET A 503 58.197 36.498 -26.615 1.00 14.41 C </line>
<line>ATOM 3781 CA MET A 504 57.165 36.242 -22.923 1.00 14.32 C </line>
<line>ATOM 3789 CA ILE A 505 58.979 34.978 -19.867 1.00 14.16 C </line>
<line>ATOM 3797 CA ASN A 506 57.465 33.660 -16.595 1.00 15.78 C </line>
<line>ATOM 3805 CA ALA A 507 59.244 31.832 -13.658 1.00 17.02 C </line>
<line>ATOM 3810 CA LEU A 508 59.247 28.499 -15.507 1.00 22.00 C </line>
<line>ATOM 3818 CA GLY A 509 60.329 29.674 -18.990 1.00 17.72 C </line>
<line>ATOM 3822 CA LEU A 510 59.190 31.072 -22.205 1.00 17.17 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY LEU ALA ASN ILE MET MET LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 13.14 16.73 19.75 19.91 16.20 13.27 9.55 6.84 3.81 </line>
<line>LEU CA 10.40 13.78 16.74 16.51 12.82 9.74 6.05 3.76 </line>
<line>MET CA 7.06 10.45 13.73 13.81 10.44 6.96 3.84 </line>
<line>MET CA 5.60 8.28 10.92 10.47 6.84 3.77 </line>
<line>ILE CA 4.56 5.54 7.81 6.97 3.84 </line>
<line>ASN CA 6.41 5.46 5.57 3.89 </line>
<line>ALA CA 8.58 5.85 3.81 </line>
<line>LEU CA 7.18 3.83 </line>
<line>GLY CA 3.69 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 362</line>
<line>LEU CA 448</line>
<line>MET CA 474</line>
<line>MET CA 440</line>
<line>ILE CA 403</line>
<line>ASN CA 314</line>
<line>ALA CA 251</line>
<line>LEU CA 197</line>
<line>GLY CA 276</line>
<line>LEU CA 327</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>AQQYVSLNLKPL</sequence>
<secondary-structure> EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3884 CA ALA A 507 9.274 -3.550 3.045 1.00 56.12 C </line>
<line>ATOM 3889 CA GLN A 508 11.822 -0.817 3.966 1.00 56.08 C </line>
<line>ATOM 3898 CA GLN A 509 9.510 0.983 6.405 1.00 54.53 C </line>
<line>ATOM 3907 CA TYR A 510 10.402 4.050 8.458 1.00 45.38 C </line>
<line>ATOM 3919 CA VAL A 511 8.431 6.757 10.221 1.00 49.03 C </line>
<line>ATOM 3926 CA SER A 512 8.180 10.517 10.040 1.00 49.03 C </line>
<line>ATOM 3932 CA LEU A 513 8.868 12.350 13.275 1.00 46.13 C </line>
<line>ATOM 3940 CA ASN A 514 7.001 15.687 13.181 1.00 50.71 C </line>
<line>ATOM 3948 CA LEU A 515 4.131 17.443 14.956 1.00 53.72 C </line>
<line>ATOM 3956 CA LYS A 516 1.592 15.046 13.391 1.00 62.55 C </line>
<line>ATOM 3965 CA PRO A 517 1.127 11.442 14.581 1.00 57.49 C </line>
<line>ATOM 3972 CA LEU A 518 3.554 8.823 13.210 1.00 52.94 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO LYS LEU ASN LEU SER VAL TYR GLN GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.00 20.60 22.62 24.68 21.86 18.91 15.75 12.59 9.40 5.65 3.85 </line>
<line>GLN CA 15.71 19.43 21.10 22.66 19.51 16.39 13.36 10.39 6.77 3.81 </line>
<line>GLN CA 11.97 15.70 17.59 19.31 16.38 13.30 10.29 7.00 3.80 </line>
<line>TYR CA 9.61 13.35 14.93 16.15 13.01 9.72 7.02 3.78 </line>
<line>VAL CA 6.08 9.71 11.20 12.45 9.52 6.39 3.77 </line>
<line>SER CA 5.86 8.44 8.67 9.41 6.16 3.78 </line>
<line>LEU CA 6.38 7.90 7.76 7.16 3.82 </line>
<line>ASN CA 7.68 7.38 5.45 3.80 </line>
<line>LEU CA 8.81 6.72 3.83 </line>
<line>LYS CA 6.53 3.82 </line>
<line>PRO CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 207</line>
<line>GLN CA 327</line>
<line>GLN CA 334</line>
<line>TYR CA 426</line>
<line>VAL CA 425</line>
<line>SER CA 410</line>
<line>LEU CA 460</line>
<line>ASN CA 394</line>
<line>LEU CA 316</line>
<line>LYS CA 259</line>
<line>PRO CA 290</line>
<line>LEU CA 338</line>
</n14>
</entryChain>
<parallel>
<x>49.7400016784668</x>
<y>27.951000213623047</y>
<z>-31.076000213623047</z>
</parallel>
<rotation>
<x>-0.06700000166893005</x>
<y>0.984000027179718</y>
<z>0.16599999368190765</z>
<x>-0.3199999928474426</x>
<y>-0.17900000512599945</y>
<z>0.9300000071525574</z>
<x>0.9449999928474426</x>
<y>0.008999999612569809</y>
<z>0.3269999921321869</z>
</rotation>
<rmsd>2.7652080059051514</rmsd>
<dmax>4.288616180419922</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>DTLYP-GFEGT</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 571 CA ASP A 74 34.052 28.093 14.905 1.00 65.00 C </line>
<line>ATOM 579 CA THR A 75 34.120 31.913 14.634 1.00 71.60 C </line>
<line>ATOM 586 CA LEU A 76 32.581 32.375 11.142 1.00 76.30 C </line>
<line>ATOM 594 CA TYR A 77 29.449 34.001 12.672 1.00 70.79 C </line>
<line>ATOM 606 CA PRO A 78 30.132 35.876 15.996 1.00 73.62 C </line>
<line>ATOM 613 CA GLY A 79 27.104 36.380 18.271 1.00 68.23 C </line>
<line>ATOM 617 CA PHE A 80 25.104 33.904 16.179 1.00 56.54 C </line>
<line>ATOM 628 CA GLU A 81 23.231 31.253 18.207 1.00 60.80 C </line>
<line>ATOM 637 CA GLY A 82 23.087 28.814 15.276 1.00 55.43 C </line>
<line>ATOM 641 CA THR A 83 26.847 28.360 15.612 1.00 48.32 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY GLU PHE GLY PRO TYR LEU THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 7.24 10.99 11.75 10.75 11.33 8.78 7.82 5.89 3.83 </line>
<line>THR CA 8.15 11.48 11.48 9.36 9.08 5.78 5.48 3.84 </line>
<line>LEU CA 8.31 10.95 11.77 9.14 9.84 6.47 3.85 </line>
<line>TYR CA 6.87 8.61 8.77 5.58 6.52 3.88 </line>
<line>PRO CA 8.21 10.00 8.60 5.40 3.82 </line>
<line>GLY CA 8.45 9.07 6.43 3.81 </line>
<line>PHE CA 5.84 5.55 3.83 </line>
<line>GLU CA 5.31 3.82 </line>
<line>GLY CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASP CA 332</line>
<line>THR CA 232</line>
<line>LEU CA 238</line>
<line>TYR CA 227</line>
<line>PRO CA 175</line>
<line>GLY CA 162</line>
<line>PHE CA 225</line>
<line>GLU CA 290</line>
<line>GLY CA 381</line>
<line>THR CA 375</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>PEGTYEENLPK</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 474 CA PRO A 65 68.785 60.198 -7.042 1.00 17.19 C </line>
<line>ATOM 481 CA GLU A 66 66.914 61.788 -4.129 1.00 17.39 C </line>
<line>ATOM 490 CA GLY A 67 68.467 65.194 -4.920 1.00 17.20 C </line>
<line>ATOM 494 CA THR A 68 66.131 68.164 -4.885 1.00 17.18 C </line>
<line>ATOM 501 CA TYR A 69 66.162 71.823 -3.873 1.00 21.73 C </line>
<line>ATOM 513 CA GLU A 70 63.936 70.856 -0.914 1.00 25.67 C </line>
<line>ATOM 522 CA GLU A 71 65.555 69.296 2.154 1.00 34.09 C </line>
<line>ATOM 531 CA ASN A 72 64.296 65.892 3.314 1.00 27.62 C </line>
<line>ATOM 539 CA LEU A 73 65.461 62.673 5.009 1.00 26.85 C </line>
<line>ATOM 547 CA PRO A 74 65.950 60.527 1.785 1.00 23.20 C </line>
<line>ATOM 554 CA LYS A 75 68.125 63.293 0.284 1.00 20.52 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO LEU ASN GLU GLU TYR THR GLY GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 7.98 9.28 12.74 12.64 13.33 13.22 12.33 8.67 5.44 3.81 </line>
<line>GLU CA 4.82 6.12 9.30 8.89 9.88 10.07 10.07 6.47 3.83 </line>
<line>GLY CA 5.55 8.55 10.68 9.26 8.68 8.28 7.10 3.78 </line>
<line>THR CA 7.38 10.14 11.34 8.70 7.15 5.28 3.80 </line>
<line>TYR CA 9.69 12.64 12.77 9.50 6.56 3.83 </line>
<line>GLU CA 8.73 10.86 10.22 6.53 3.80 </line>
<line>GLU CA 6.79 8.79 7.21 3.81 </line>
<line>ASN CA 5.53 5.82 3.82 </line>
<line>LEU CA 5.46 3.90 </line>
<line>PRO CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PRO CA 442</line>
<line>GLU CA 404</line>
<line>GLY CA 423</line>
<line>THR CA 385</line>
<line>TYR CA 311</line>
<line>GLU CA 234</line>
<line>GLU CA 204</line>
<line>ASN CA 202</line>
<line>LEU CA 169</line>
<line>PRO CA 242</line>
<line>LYS CA 288</line>
</n14>
</entryChain>
<parallel>
<x>-37.0</x>
<y>-32.65399932861328</y>
<z>17.047000885009766</z>
</parallel>
<rotation>
<x>0.6759999990463257</x>
<y>-0.017999999225139618</y>
<z>0.7369999885559082</z>
<x>0.00800000037997961</x>
<y>1.0</y>
<z>0.017000000923871994</z>
<x>-0.7369999885559082</x>
<y>-0.006000000052154064</y>
<z>0.6759999990463257</z>
</rotation>
<rmsd>2.7684459686279297</rmsd>
<dmax>4.075305938720703</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>TPYPR-PASPT</sequence>
<secondary-structure>E - E</secondary-structure>
<atom-coordinate>
<line>ATOM 816 CA THR A 103 19.943 10.092 37.610 1.00 42.54 C </line>
<line>ATOM 823 CA PRO A 104 16.480 10.529 39.154 1.00 43.37 C </line>
<line>ATOM 830 CA TYR A 105 16.328 12.176 42.566 1.00 45.67 C </line>
<line>ATOM 842 CA PRO A 106 16.324 10.427 44.882 1.00 53.80 C </line>
<line>ATOM 849 CA ARG A 107 18.251 7.699 42.992 1.00 53.81 C </line>
<line>ATOM 860 CA PRO A 108 16.172 4.791 41.688 1.00 58.87 C </line>
<line>ATOM 867 CA ALA A 109 15.553 1.856 44.074 1.00 67.26 C </line>
<line>ATOM 872 CA SER A 110 15.734 -0.860 41.354 1.00 65.33 C </line>
<line>ATOM 878 CA PRO A 111 18.298 -1.001 38.457 1.00 62.70 C </line>
<line>ATOM 885 CA THR A 112 17.408 1.520 35.744 1.00 52.82 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO SER ALA PRO ARG PRO TYR PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.13 11.25 12.32 11.35 7.68 6.13 8.13 6.48 3.82 </line>
<line>PRO CA 9.68 11.69 11.62 10.01 6.28 5.09 5.73 3.79 </line>
<line>TYR CA 12.70 13.94 13.11 10.46 7.44 4.89 2.90 </line>
<line>PRO CA 12.81 13.26 11.84 8.64 6.48 3.84 </line>
<line>ARG CA 9.56 9.81 9.07 6.53 3.81 </line>
<line>PRO CA 6.90 6.96 5.68 3.83 </line>
<line>ALA CA 8.54 6.87 3.85 </line>
<line>SER CA 6.32 3.87 </line>
<line>PRO CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 500</line>
<line>PRO CA 401</line>
<line>TYR CA 335</line>
<line>PRO CA 287</line>
<line>ARG CA 336</line>
<line>PRO CA 270</line>
<line>ALA CA 171</line>
<line>SER CA 177</line>
<line>PRO CA 250</line>
<line>THR CA 343</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>RPPGTKAGANL</sequence>
<secondary-structure>E E</secondary-structure>
<atom-coordinate>
<line>ATOM 768 CA ARG A 104 86.882 38.748 -24.353 1.00 16.32 C </line>
<line>ATOM 779 CA PRO A 105 87.078 34.895 -24.290 1.00 20.40 C </line>
<line>ATOM 786 CA PRO A 106 90.360 33.406 -23.013 1.00 22.62 C </line>
<line>ATOM 793 CA GLY A 107 92.599 32.835 -25.948 1.00 26.09 C </line>
<line>ATOM 797 CA THR A 108 91.077 35.431 -28.261 1.00 24.79 C </line>
<line>ATOM 804 CA LYS A 109 93.544 36.932 -30.656 1.00 31.21 C </line>
<line>ATOM 813 CA ALA A 110 93.690 39.766 -33.091 1.00 24.01 C </line>
<line>ATOM 818 CA GLY A 111 91.980 38.720 -36.304 1.00 29.00 C </line>
<line>ATOM 822 CA ALA A 112 89.432 36.358 -34.585 1.00 27.09 C </line>
<line>ATOM 827 CA ASN A 113 86.545 38.614 -35.865 1.00 29.16 C </line>
<line>ATOM 835 CA LEU A 114 84.147 37.825 -33.059 1.00 22.59 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASN ALA GLY ALA LYS THR GLY PRO PRO ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 9.17 11.52 10.81 12.99 11.12 9.35 6.62 8.38 6.51 3.86 </line>
<line>PRO CA 9.70 12.17 10.66 13.53 12.04 9.30 5.66 6.12 3.82 </line>
<line>PRO CA 12.61 14.38 11.98 14.41 12.37 9.00 5.67 3.74 </line>
<line>GLY CA 12.12 12.98 9.85 11.93 10.01 6.31 3.80 </line>
<line>THR CA 8.76 9.41 6.60 8.74 7.00 3.75 </line>
<line>LYS CA 9.74 8.89 5.72 6.13 3.74 </line>
<line>ALA CA 9.74 7.75 5.65 3.79 </line>
<line>GLY CA 8.53 5.45 3.88 </line>
<line>ALA CA 5.69 3.88 </line>
<line>ASN CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 464</line>
<line>PRO CA 370</line>
<line>PRO CA 289</line>
<line>GLY CA 249</line>
<line>THR CA 319</line>
<line>LYS CA 271</line>
<line>ALA CA 280</line>
<line>GLY CA 216</line>
<line>ALA CA 239</line>
<line>ASN CA 271</line>
<line>LEU CA 372</line>
</n14>
</entryChain>
<parallel>
<x>-73.53900146484375</x>
<y>-29.180999755859375</y>
<z>70.52100372314453</z>
</parallel>
<rotation>
<x>0.28999999165534973</x>
<y>-0.04600000008940697</y>
<z>0.9559999704360962</z>
<x>0.859000027179718</x>
<y>-0.42800000309944153</y>
<z>-0.2809999883174896</z>
<x>0.421999990940094</x>
<y>0.902999997138977</y>
<z>-0.08500000089406967</z>
</rotation>
<rmsd>2.5433499813079834</rmsd>
<dmax>5.062067031860352</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2C0P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2C0PA</entryIDChain>
<sequence>LQSGT-PNGPW</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1742 CA LEU A 227 22.547 6.201 15.352 1.00 32.89 C </line>
<line>ATOM 1750 CA GLN A 228 21.233 9.700 14.555 1.00 35.40 C </line>
<line>ATOM 1759 CA SER A 229 22.345 11.147 11.180 1.00 37.69 C </line>
<line>ATOM 1765 CA GLY A 230 25.591 9.224 11.001 1.00 39.59 C </line>
<line>ATOM 1769 CA THR A 231 27.024 5.843 10.149 1.00 39.15 C </line>
<line>ATOM 1776 CA PRO A 232 30.428 4.151 10.487 1.00 36.18 C </line>
<line>ATOM 1783 CA ASN A 233 30.297 3.366 6.757 1.00 35.50 C </line>
<line>ATOM 1791 CA GLY A 234 30.151 6.216 4.211 1.00 41.12 C </line>
<line>ATOM 1795 CA PRO A 235 32.742 8.598 2.760 1.00 37.46 C </line>
<line>ATOM 1802 CA TRP A 236 33.817 10.642 5.850 1.00 33.92 C </line>
</atom-coordinate>
<distance-map>
<line> TRP PRO GLY ASN PRO THR GLY SER GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.40 16.38 13.49 11.92 9.49 6.87 6.11 6.47 3.82 </line>
<line>GLN CA 15.33 16.52 14.09 13.53 11.48 8.24 5.64 3.84 </line>
<line>SER CA 12.66 13.62 11.57 11.97 10.71 7.15 3.78 </line>
<line>GLY CA 9.81 10.93 8.71 8.63 7.03 3.77 </line>
<line>THR CA 9.36 9.74 6.72 5.32 3.82 </line>
<line>PRO CA 8.67 9.21 6.61 3.81 </line>
<line>ASN CA 8.13 7.02 3.82 </line>
<line>GLY CA 5.98 3.81 </line>
<line>PRO CA 3.86 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>LEU CA 603</line>
<line>GLN CA 591</line>
<line>SER CA 591</line>
<line>GLY CA 576</line>
<line>THR CA 574</line>
<line>PRO CA 563</line>
<line>ASN CA 491</line>
<line>GLY CA 501</line>
<line>PRO CA 481</line>
<line>TRP CA 501</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>MQSGAMVPSDA</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 1770 CA MET A 239 66.816 47.827 -26.217 1.00 11.51 C </line>
<line>ATOM 1778 CA GLN A 240 65.967 46.545 -22.720 1.00 12.22 C </line>
<line>ATOM 1787 CA SER A 241 63.187 48.860 -21.277 1.00 10.18 C </line>
<line>ATOM 1793 CA GLY A 242 63.310 52.239 -23.121 1.00 13.19 C </line>
<line>ATOM 1797 CA ALA A 243 62.738 53.651 -26.564 1.00 14.57 C </line>
<line>ATOM 1802 CA MET A 244 62.327 57.372 -27.682 1.00 16.91 C </line>
<line>ATOM 1810 CA VAL A 245 62.820 60.003 -25.064 1.00 16.71 C </line>
<line>ATOM 1817 CA PRO A 246 59.634 62.174 -24.629 1.00 15.09 C </line>
<line>ATOM 1824 CA SER A 247 61.597 65.407 -24.406 1.00 14.10 C </line>
<line>ATOM 1830 CA ASP A 248 61.148 68.950 -25.529 1.00 15.01 C </line>
<line>ATOM 1838 CA ALA A 249 63.979 70.750 -27.361 1.00 14.54 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP SER PRO VAL MET ALA GLY SER GLN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 23.13 21.88 18.43 16.12 12.87 10.65 7.12 6.43 6.22 3.82 </line>
<line>GLN CA 24.73 23.09 19.43 16.97 14.02 12.45 8.70 6.30 3.89 </line>
<line>SER CA 22.73 20.64 16.92 14.18 11.77 10.69 7.15 3.85 </line>
<line>GLY CA 19.00 17.02 13.34 10.70 8.02 6.94 3.76 </line>
<line>ALA CA 17.16 15.42 12.01 9.27 6.53 3.91 </line>
<line>MET CA 13.48 11.84 8.71 6.30 3.74 </line>
<line>VAL CA 11.05 9.11 5.58 3.88 </line>
<line>PRO CA 9.99 7.00 3.79 </line>
<line>SER CA 6.55 3.74 </line>
<line>ASP CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>MET CA 599</line>
<line>GLN CA 594</line>
<line>SER CA 575</line>
<line>GLY CA 569</line>
<line>ALA CA 597</line>
<line>MET CA 606</line>
<line>VAL CA 573</line>
<line>PRO CA 534</line>
<line>SER CA 507</line>
<line>ASP CA 416</line>
<line>ALA CA 393</line>
</n14>
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