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-1MAAA
confEVID 1CRLA-1MAAA
pdbIDA 1CRL
pdbIDB 1MAA
pdbChainA A
pdbChainB A
identity 0.250900000333786
indelSize 11
alignment <alignment>
<seq1>---APTATLANGDTITGLNAI----INEAFLGIPFAEPPVGNLRFKDPVPYSGSLDGQKFTSYGPSCMQQNPEGTYEENLPKAALDLVMQSKVFEAVSPSSEDCLTINVVRPPGTKAGANLPVMLWIFGGGFEVGGTST--FPPAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIAAFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGA-MVPSDAVDGIYGNEIFDLLASNAGCGS---ASDKLACL---RGVSSDTLEDATNNTPGFLAYSSLRLSYLPRPDGVNITDDMYALVREGKYANIPVIIGDQNDEGTFFGTSSLNV--------TTDAQAREYFKQSFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALTPQFKR--ISAVLGDLGFTLARRYFLNHYT--GGTKYSFLSKQLSG----LPVLGTFHSNDIVFQDYLLGSG---------SL----IYNNAFIAFATDLDPNTAG--LLVKWPEYTSSSQSGNNLMMINAL--GLYTGKDNFRTAGYDA----LFSNPPSFFV</seq1>
<seq2>EDPQLLVRVRG-GQLRGIRLKAPGGPVSAFLGIPFAEPPVGSRRFMPPEPKRPWSGVLDATTFQNVCYQYVDT-LYPGFEGTEMWNPNR---------ELSEDCLYLNVWTPYP-RPASPTPVLIWIYGGGFYSGAASLDVYDGRFLAQV-----EGAVLVSMNYRVGTFGFLALPGS-REAPGNVGLLDQRLALQWVQENIAAFGGDPMSVTLFGESAGAASVGMHILSL------PSRSLFHRAVLQSGTPNGPWATVSAGEARRRATLLARLVGCPPGGAGGNDTELIACLRTRPAQDLVDHEWHVLPQ--ESIFRFSFVPVVDGDFLSDTPEALINTGDFQDLQVLVGVVKDEGSYFLVYGVPGFSKDNESLISRAQFLAGVRIGVPQASDLAAEAVVLHYT-------DWLHPED----PTHLRDAMSAVVGDHNVVCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIF--GLPLDPSLNYTTEERIFAQRLMKYWTNFARTGDPNDPRDRKSPQWPPYTT---AAQQYVSLNLKPLEVRRG---LRAQTCAFWNRFLPKLLSAT--</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---------HH----IIIHHHHHHH -- EEEE --EEEEE HHHHHH----HH </ss_1>
<ss_2> EEEEE -EEEEEEEEEE EEEEEEEEEEEEE GGG - HHHGGG --------- EEEEEEE - EEEEEEE GGG ----- EEE HHHHH - HHHHHHHHHHHHHHHHH EEEEEEHHHHHHHHHHHH ------ GGG EEEEE HHHHHHHHHHHHHH HHHHHHHGGG HHHH GGGG -- HHHHH EEE EE GGG HHHHHHHHHHH HHHHHHHHHHH ------- ---- HHHHHHHHHHHIIIIHHHHHHHHHHHH EEEE HHHH -- GGG HHHHHHHHHHHHHHHHHH --- EEEEEE EEE--- 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>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>GIRLKAPGGPVSAF</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA GLY A 19 88.571 137.812 47.976 1.00 36.33 C </line>
<line>ATOM 127 CA ILE A 20 92.073 136.376 48.245 1.00 63.19 C </line>
<line>ATOM 135 CA ARG A 21 94.537 135.613 45.458 1.00 67.80 C </line>
<line>ATOM 146 CA LEU A 22 95.369 131.898 45.200 1.00 71.74 C </line>
<line>ATOM 154 CA LYS A 23 98.208 130.437 43.202 1.00 79.93 C </line>
<line>ATOM 163 CA ALA A 24 97.422 127.428 41.026 1.00 80.00 C </line>
<line>ATOM 168 CA PRO A 25 100.224 125.557 39.118 1.00 80.00 C </line>
<line>ATOM 175 CA GLY A 26 99.424 127.393 35.864 1.00 80.00 C </line>
<line>ATOM 179 CA GLY A 27 98.750 130.831 37.352 1.00 80.00 C </line>
<line>ATOM 183 CA PRO A 28 96.730 133.129 39.643 1.00 79.42 C </line>
<line>ATOM 190 CA VAL A 29 93.073 132.688 40.652 1.00 74.11 C </line>
<line>ATOM 197 CA SER A 30 90.606 135.015 42.418 1.00 69.74 C </line>
<line>ATOM 203 CA ALA A 31 88.781 133.231 45.295 1.00 47.08 C </line>
<line>ATOM 208 CA PHE A 32 85.795 134.507 47.297 1.00 55.12 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 4.37 5.31 6.55 10.01 12.57 16.29 19.31 19.09 15.31 13.04 9.43 6.84 3.79 </line>
<line>ILE CA 6.62 5.43 6.16 8.50 10.31 13.93 16.97 16.33 12.68 9.92 6.34 3.80 </line>
<line>ARG CA 9.00 6.23 5.01 5.81 6.69 10.31 13.55 13.18 9.74 6.73 3.82 </line>
<line>LEU CA 10.14 6.72 6.34 5.16 5.85 8.61 11.13 10.04 6.45 3.77 </line>
<line>LYS CA 13.69 10.05 8.91 6.16 4.70 5.89 8.04 6.68 3.80 </line>
<line>ALA CA 14.99 11.25 10.29 6.84 5.91 5.18 5.54 3.87 </line>
<line>PRO CA 18.85 15.10 13.89 10.21 8.36 5.75 3.82 </line>
<line>GLY CA 19.16 15.37 13.37 9.55 7.38 3.81 </line>
<line>GLY CA 16.74 12.97 10.46 6.82 3.82 </line>
<line>PRO CA 13.42 9.75 6.98 3.82 </line>
<line>VAL CA 10.02 6.35 3.82 </line>
<line>SER CA 6.87 3.85 </line>
<line>ALA CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 405</line>
<line>ILE CA 345</line>
<line>ARG CA 330</line>
<line>LEU CA 316</line>
<line>LYS CA 264</line>
<line>ALA CA 313</line>
<line>PRO CA 254</line>
<line>GLY CA 242</line>
<line>GLY CA 233</line>
<line>PRO CA 276</line>
<line>VAL CA 365</line>
<line>SER CA 435</line>
<line>ALA CA 481</line>
<line>PHE CA 508</line>
</n14>
</entryChain>
<parallel>
<x>-2.188999891281128</x>
<y>-96.7030029296875</y>
<z>-62.005001068115234</z>
</parallel>
<rotation>
<x>0.32600000500679016</x>
<y>-0.8569999933242798</y>
<z>0.4000000059604645</z>
<x>0.7319999933242798</x>
<y>-0.039000000804662704</y>
<z>-0.6800000071525574</z>
<x>0.5979999899864197</x>
<y>0.5149999856948853</y>
<z>0.6150000095367432</z>
</rotation>
<rmsd>1.2413009405136108</rmsd>
<dmax>2.2786810398101807</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>HVLPQ--ESIFR</sequence>
<secondary-structure>GG -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2158 CA HIS A 287 69.057 105.012 65.827 1.00 31.27 C </line>
<line>ATOM 2168 CA VAL A 288 66.021 105.844 63.711 1.00 40.48 C </line>
<line>ATOM 2175 CA LEU A 289 66.757 103.432 60.843 1.00 40.02 C </line>
<line>ATOM 2183 CA PRO A 290 64.128 100.631 60.603 1.00 46.63 C </line>
<line>ATOM 2190 CA GLN A 291 66.599 97.781 59.837 1.00 36.82 C </line>
<line>ATOM 2199 CA GLU A 292 70.286 97.082 60.056 1.00 43.27 C </line>
<line>ATOM 2208 CA SER A 293 71.769 98.259 56.765 1.00 32.51 C </line>
<line>ATOM 2214 CA ILE A 294 74.354 100.020 54.634 1.00 43.66 C </line>
<line>ATOM 2222 CA PHE A 295 73.828 102.683 51.982 1.00 29.42 C </line>
<line>ATOM 2233 CA ARG A 296 70.695 103.849 53.760 1.00 34.14 C </line>
</atom-coordinate>
<distance-map>
<line> ARG PHE ILE SER GLU GLN PRO LEU VAL HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.23 14.83 13.35 11.62 9.88 9.71 8.41 5.71 3.79 </line>
<line>VAL CA 11.17 14.44 13.63 11.78 10.41 8.96 6.36 3.82 </line>
<line>LEU CA 8.11 11.36 10.39 8.28 7.31 5.74 3.85 </line>
<line>PRO CA 10.02 13.14 11.86 8.87 7.13 3.85 </line>
<line>GLN CA 9.51 11.75 9.60 6.03 3.76 </line>
<line>GLU CA 9.25 10.45 7.39 3.80 </line>
<line>SER CA 6.44 6.83 3.78 </line>
<line>ILE CA 5.37 3.79 </line>
<line>PHE CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 291</line>
<line>VAL CA 337</line>
<line>LEU CA 363</line>
<line>PRO CA 281</line>
<line>GLN CA 254</line>
<line>GLU CA 264</line>
<line>SER CA 367</line>
<line>ILE CA 445</line>
<line>PHE CA 513</line>
<line>ARG CA 478</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>NTPGFLAYSSLR</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 2207 CA SER A 301 60.186 61.430 -10.954 1.00 18.16 C </line>
<line>ATOM 2213 CA LEU A 302 60.041 61.031 -14.765 1.00 24.98 C </line>
<line>ATOM 2221 CA ARG A 303 60.061 64.832 -15.376 1.00 17.45 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LEU SER SER TYR ALA LEU PHE GLY PRO THR ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.35 16.78 14.59 12.91 13.08 10.82 13.06 12.27 8.52 6.56 3.80 </line>
<line>THR CA 11.85 13.66 11.99 10.20 11.34 9.49 11.65 10.03 6.65 3.88 </line>
<line>PRO CA 9.03 10.26 8.19 6.74 7.85 5.92 8.07 6.62 3.83 </line>
<line>GLY CA 9.57 9.42 7.47 7.91 8.60 5.46 5.66 3.83 </line>
<line>PHE CA 7.89 6.39 4.83 7.03 7.98 5.55 3.87 </line>
<line>LEU CA 10.33 8.39 5.38 7.57 6.54 3.76 </line>
<line>ALA CA 9.86 9.21 5.59 5.59 3.85 </line>
<line>TYR CA 9.05 8.83 5.24 3.83 </line>
<line>SER CA 5.37 6.23 3.81 </line>
<line>SER CA 5.58 3.83 </line>
<line>LEU CA 3.85 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<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>
<line>SER CA 493</line>
<line>LEU CA 536</line>
<line>ARG CA 513</line>
</n14>
</entryChain>
<parallel>
<x>4.304999828338623</x>
<y>35.74100112915039</y>
<z>68.98100280761719</z>
</parallel>
<rotation>
<x>-0.8809999823570251</x>
<y>0.289000004529953</y>
<z>0.37599998712539673</z>
<x>0.414000004529953</x>
<y>0.8560000061988831</y>
<z>0.31200000643730164</z>
<x>0.23100000619888306</x>
<y>-0.4300000071525574</y>
<z>0.8730000257492065</z>
</rotation>
<rmsd>2.712980031967163</rmsd>
<dmax>4.988471984863281</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>10</index>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>LHPED----PTHLR</sequence>
<secondary-structure> ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2926 CA LEU A 386 80.274 76.677 39.454 1.00 51.97 C </line>
<line>ATOM 2934 CA HIS A 387 82.103 78.077 42.506 1.00 71.78 C </line>
<line>ATOM 2944 CA PRO A 388 79.389 79.089 45.050 1.00 48.68 C </line>
<line>ATOM 2951 CA GLU A 389 82.006 78.979 47.819 1.00 44.88 C </line>
<line>ATOM 2960 CA ASP A 390 84.907 80.906 46.296 1.00 47.69 C </line>
<line>ATOM 2968 CA PRO A 391 85.613 83.736 48.813 1.00 68.88 C </line>
<line>ATOM 2975 CA THR A 392 86.995 86.066 46.123 1.00 50.37 C </line>
<line>ATOM 2982 CA HIS A 393 83.706 85.954 44.168 1.00 71.49 C </line>
<line>ATOM 2992 CA LEU A 394 81.558 86.270 47.222 1.00 48.89 C </line>
<line>ATOM 3000 CA ARG A 395 83.651 89.285 48.168 1.00 45.34 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LEU HIS THR PRO ASP GLU PRO HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.69 12.41 10.96 13.33 12.88 9.28 8.85 6.16 3.82 </line>
<line>HIS CA 12.65 9.47 8.21 10.04 9.17 5.50 5.39 3.86 </line>
<line>PRO CA 11.48 7.81 8.16 10.38 8.63 5.94 3.81 </line>
<line>GLU CA 10.44 7.33 8.05 8.83 6.05 3.80 </line>
<line>ASP CA 8.68 6.39 5.61 5.57 3.85 </line>
<line>PRO CA 5.92 5.04 5.49 3.82 </line>
<line>THR CA 5.07 5.55 3.83 </line>
<line>HIS CA 5.21 3.75 </line>
<line>LEU CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 132</line>
<line>HIS CA 184</line>
<line>PRO CA 235</line>
<line>GLU CA 224</line>
<line>ASP CA 227</line>
<line>PRO CA 277</line>
<line>THR CA 288</line>
<line>HIS CA 333</line>
<line>LEU CA 380</line>
<line>ARG CA 421</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>DTGILNALTPQFKR</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2913 CA ASP A 392 47.006 41.558 -12.321 1.00 16.72 C </line>
<line>ATOM 2921 CA THR A 393 47.472 41.601 -8.557 1.00 14.93 C </line>
<line>ATOM 2928 CA GLY A 394 43.911 42.518 -7.699 1.00 11.80 C </line>
<line>ATOM 2932 CA ILE A 395 43.404 44.523 -4.511 1.00 16.93 C </line>
<line>ATOM 2940 CA LEU A 396 46.975 43.785 -3.456 1.00 14.25 C </line>
<line>ATOM 2948 CA ASN A 397 49.729 46.371 -3.310 1.00 14.24 C </line>
<line>ATOM 2956 CA ALA A 398 47.503 49.301 -2.495 1.00 16.85 C </line>
<line>ATOM 2961 CA LEU A 399 50.146 51.475 -0.763 1.00 14.77 C </line>
<line>ATOM 2969 CA THR A 400 47.830 54.385 -1.578 1.00 15.05 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ARG LYS PHE GLN PRO THR LEU ALA ASN LEU ILE GLY THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.55 10.63 14.17 15.58 15.89 16.75 15.55 12.52 10.57 9.14 9.10 5.64 3.79 </line>
<line>THR CA 12.73 9.95 12.93 14.56 14.23 14.57 12.86 9.80 7.44 5.57 6.44 3.78 </line>
<line>GLY CA 12.59 10.37 13.17 13.82 12.81 13.92 12.93 9.27 8.24 5.38 3.80 </line>
<line>ILE CA 12.37 9.97 11.83 12.11 10.22 11.20 10.38 6.61 6.70 3.80 </line>
<line>LEU CA 12.89 9.62 11.18 12.58 11.11 10.80 8.74 5.62 3.78 </line>
<line>ASN CA 11.25 7.57 8.35 10.56 9.73 8.42 5.72 3.77 </line>
<line>ALA CA 9.95 6.96 6.73 7.82 6.17 5.18 3.84 </line>
<line>LEU CA 11.10 8.23 6.27 8.04 6.98 3.81 </line>
<line>THR CA 9.67 8.03 5.38 5.27 3.82 </line>
<line>PRO CA 8.19 7.67 6.19 3.82 </line>
<line>GLN CA 5.21 5.71 3.84 </line>
<line>PHE CA 5.41 3.78 </line>
<line>LYS CA 3.84 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASP CA 282</line>
<line>THR CA 257</line>
<line>GLY CA 212</line>
<line>ILE CA 200</line>
<line>LEU CA 221</line>
<line>ASN CA 290</line>
<line>ALA CA 280</line>
<line>LEU CA 263</line>
<line>THR CA 289</line>
<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>
</n14>
</entryChain>
<parallel>
<x>36.849998474121094</x>
<y>33.84700012207031</y>
<z>51.665000915527344</z>
</parallel>
<rotation>
<x>0.7289999723434448</x>
<y>-0.03999999910593033</y>
<z>-0.6830000281333923</z>
<x>0.2460000067949295</x>
<y>0.9470000267028809</y>
<z>0.2070000022649765</z>
<x>0.6380000114440918</x>
<y>-0.3190000057220459</y>
<z>0.7009999752044678</z>
</rotation>
<rmsd>3.0294559001922607</rmsd>
<dmax>4.216137886047363</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>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>GAASLDVYDGRF</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 973 CA GLY A 126 79.868 116.875 53.633 1.00 52.97 C </line>
<line>ATOM 977 CA ALA A 127 81.334 120.345 53.017 1.00 51.35 C </line>
<line>ATOM 982 CA ALA A 128 82.446 122.575 50.106 1.00 30.01 C </line>
<line>ATOM 987 CA SER A 129 85.432 123.379 52.377 1.00 50.45 C </line>
<line>ATOM 993 CA LEU A 130 86.975 120.048 51.354 1.00 53.22 C </line>
<line>ATOM 1001 CA ASP A 131 90.321 119.614 49.667 1.00 59.58 C </line>
<line>ATOM 1009 CA VAL A 132 89.074 117.485 46.784 1.00 51.41 C </line>
<line>ATOM 1016 CA TYR A 133 86.441 120.147 45.980 1.00 44.09 C </line>
<line>ATOM 1028 CA ASP A 134 89.121 122.792 45.323 1.00 46.44 C </line>
<line>ATOM 1036 CA GLY A 135 87.739 124.538 42.246 1.00 51.75 C </line>
<line>ATOM 1040 CA ARG A 136 90.936 126.546 41.582 1.00 61.53 C </line>
<line>ATOM 1051 CA PHE A 137 92.201 124.302 38.740 1.00 54.23 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 20.71 19.01 15.82 13.77 10.61 11.49 11.51 8.11 8.65 7.18 3.82 </line>
<line>ALA CA 18.37 16.17 13.21 11.22 8.70 10.34 9.62 5.89 5.14 3.83 </line>
<line>ALA CA 15.08 12.67 9.68 8.21 6.24 8.99 8.42 5.33 3.84 </line>
<line>SER CA 15.25 12.52 10.45 7.98 7.24 8.90 6.74 3.81 </line>
<line>LEU CA 14.30 12.39 10.18 6.96 5.40 5.64 3.77 </line>
<line>ASP CA 12.04 10.67 9.27 5.51 5.38 3.79 </line>
<line>VAL CA 11.00 10.61 8.49 5.50 3.83 </line>
<line>TYR CA 10.14 8.97 5.91 3.82 </line>
<line>ASP CA 7.42 5.60 3.80 </line>
<line>GLY CA 5.68 3.83 </line>
<line>ARG CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 560</line>
<line>ALA CA 530</line>
<line>ALA CA 544</line>
<line>SER CA 458</line>
<line>LEU CA 459</line>
<line>ASP CA 417</line>
<line>VAL CA 476</line>
<line>TYR CA 528</line>
<line>ASP CA 514</line>
<line>GLY CA 534</line>
<line>ARG CA 490</line>
<line>PHE CA 471</line>
</n14>
</entryChain>
<parallel>
<x>-5.735000133514404</x>
<y>-73.51899719238281</y>
<z>-64.01599884033203</z>
</parallel>
<rotation>
<x>0.11699999868869781</x>
<y>-0.7429999709129333</y>
<z>0.6589999794960022</z>
<x>0.9369999766349792</x>
<y>-0.1379999965429306</y>
<z>-0.32199999690055847</z>
<x>0.33000001311302185</x>
<y>0.6549999713897705</y>
<z>0.6790000200271606</z>
</rotation>
<rmsd>0.5928789973258972</rmsd>
<dmax>0.9769009947776794</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>KLACL---RGVSS</sequence>
<secondary-structure>HHHHH--- H</secondary-structure>
<atom-coordinate>
<line>ATOM 2009 CA LYS A 274 76.467 81.715 -16.700 1.00 20.00 C </line>
<line>ATOM 2018 CA LEU A 275 77.980 78.951 -18.742 1.00 15.90 C </line>
<line>ATOM 2026 CA ALA A 276 81.510 80.270 -18.236 1.00 19.55 C </line>
<line>ATOM 2031 CA CYS A 277 80.719 80.816 -14.548 1.00 18.27 C </line>
<line>ATOM 2037 CA LEU A 278 79.739 77.110 -14.222 1.00 16.96 C </line>
<line>ATOM 2045 CA ARG A 279 83.033 76.063 -15.969 1.00 17.55 C </line>
<line>ATOM 2056 CA GLY A 280 84.922 77.910 -13.220 1.00 24.28 C </line>
<line>ATOM 2060 CA VAL A 281 83.295 76.499 -10.039 1.00 21.85 C </line>
<line>ATOM 2067 CA SER A 282 84.974 73.593 -8.278 1.00 21.62 C </line>
<line>ATOM 2073 CA SER A 283 83.933 69.962 -8.575 1.00 25.30 C </line>
</atom-coordinate>
<distance-map>
<line> SER SER VAL GLY ARG LEU CYS ALA LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.12 14.47 10.87 9.90 8.69 6.17 4.85 5.47 3.75 </line>
<line>LEU CA 14.82 13.68 10.49 8.93 6.45 5.19 5.35 3.80 </line>
<line>ALA CA 14.33 12.48 9.20 6.51 5.02 5.41 3.81 </line>
<line>CYS CA 12.80 10.47 6.75 5.28 5.47 3.85 </line>
<line>LEU CA 10.03 8.67 5.52 5.34 3.87 </line>
<line>ARG CA 9.63 8.31 5.95 3.81 </line>
<line>GLY CA 9.26 6.56 3.84 </line>
<line>VAL CA 6.73 3.79 </line>
<line>SER CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LYS CA 295</line>
<line>LEU CA 361</line>
<line>ALA CA 280</line>
<line>CYS CA 267</line>
<line>LEU CA 379</line>
<line>ARG CA 339</line>
<line>GLY CA 256</line>
<line>VAL CA 271</line>
<line>SER CA 241</line>
<line>SER CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>DTELIACLRTRPA</sequence>
<secondary-structure>HHHHHHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1985 CA ASP A 266 53.985 119.005 66.325 1.00 45.62 C </line>
<line>ATOM 1993 CA THR A 267 54.781 122.642 66.980 1.00 69.57 C </line>
<line>ATOM 2000 CA GLU A 268 55.690 121.961 70.619 1.00 38.48 C </line>
<line>ATOM 2009 CA LEU A 269 57.535 118.856 69.456 1.00 29.69 C </line>
<line>ATOM 2017 CA ILE A 270 59.697 120.939 67.150 1.00 34.36 C </line>
<line>ATOM 2025 CA ALA A 271 59.885 123.777 69.686 1.00 27.37 C </line>
<line>ATOM 2030 CA CYS A 272 61.213 121.168 72.087 1.00 28.66 C </line>
<line>ATOM 2036 CA LEU A 273 63.692 119.900 69.488 1.00 32.93 C </line>
<line>ATOM 2044 CA ARG A 274 64.863 123.395 68.713 1.00 41.57 C </line>
<line>ATOM 2055 CA THR A 275 66.249 123.674 72.265 1.00 44.41 C </line>
<line>ATOM 2062 CA ARG A 276 68.380 120.569 72.092 1.00 29.67 C </line>
<line>ATOM 2073 CA PRO A 277 72.155 121.087 71.671 1.00 34.86 C </line>
<line>ATOM 2080 CA ALA A 278 73.174 120.281 68.106 1.00 42.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO ARG THR ARG LEU CYS ALA ILE LEU GLU THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.31 19.05 15.59 14.40 11.97 10.25 9.49 8.30 6.09 4.74 5.48 3.78 </line>
<line>THR CA 18.58 18.06 14.68 12.67 10.26 9.65 8.34 5.89 5.21 5.30 3.81 </line>
<line>GLU CA 17.74 16.52 12.85 10.82 9.48 8.34 5.77 4.67 5.40 3.79 </line>
<line>LEU CA 15.76 14.95 11.29 10.35 8.65 6.24 5.08 5.46 3.79 </line>
<line>ILE CA 13.53 13.25 10.00 8.75 5.93 4.74 5.17 3.81 </line>
<line>ALA CA 13.83 12.72 9.39 6.87 5.09 5.44 3.79 </line>
<line>CYS CA 12.64 10.95 7.19 5.63 5.45 3.81 </line>
<line>LEU CA 9.59 8.82 5.40 5.34 3.77 </line>
<line>ARG CA 8.90 8.20 5.64 3.82 </line>
<line>THR CA 8.76 6.48 3.77 </line>
<line>ARG CA 6.24 3.83 </line>
<line>PRO CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 279</line>
<line>THR CA 261</line>
<line>GLU CA 257</line>
<line>LEU CA 334</line>
<line>ILE CA 403</line>
<line>ALA CA 308</line>
<line>CYS CA 307</line>
<line>LEU CA 404</line>
<line>ARG CA 363</line>
<line>THR CA 268</line>
<line>ARG CA 295</line>
<line>PRO CA 266</line>
<line>ALA CA 360</line>
</n14>
</entryChain>
<parallel>
<x>20.81100082397461</x>
<y>-42.7130012512207</y>
<z>-84.41000366210938</z>
</parallel>
<rotation>
<x>0.4009999930858612</x>
<y>-0.6100000143051147</y>
<z>0.6830000281333923</z>
<x>0.48100000619888306</x>
<y>-0.4950000047683716</y>
<z>-0.7239999771118164</z>
<x>0.7799999713897705</x>
<y>0.6190000176429749</y>
<z>0.09399999678134918</z>
</rotation>
<rmsd>2.382642984390259</rmsd>
<dmax>3.1920790672302246</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>LNHYT--GGTKY</sequence>
<secondary-structure>H -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3157 CA LEU A 423 57.268 49.048 -33.209 1.00 13.37 C </line>
<line>ATOM 3165 CA ASN A 424 54.193 50.222 -35.052 1.00 16.46 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> TYR LYS THR GLY GLY THR TYR HIS ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.03 7.35 10.10 10.64 10.29 8.31 5.53 5.51 3.77 </line>
<line>ASN CA 12.03 10.08 12.15 12.43 11.49 8.47 6.17 3.84 </line>
<line>HIS CA 13.75 11.01 12.29 11.36 9.32 6.46 3.83 </line>
<line>TYR CA 11.74 8.51 9.28 7.83 5.76 3.83 </line>
<line>THR CA 12.31 8.60 7.79 5.82 3.82 </line>
<line>GLY CA 12.47 8.78 7.25 3.82 </line>
<line>GLY CA 9.89 6.38 3.80 </line>
<line>THR CA 6.83 3.79 </line>
<line>LYS CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 506</line>
<line>ASN CA 396</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>AGRLAAQGARVY</sequence>
<secondary-structure>HHHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3143 CA ALA A 415 69.745 107.620 31.880 1.00 31.09 C </line>
<line>ATOM 3148 CA GLY A 416 67.303 105.532 29.883 1.00 34.89 C </line>
<line>ATOM 3152 CA ARG A 417 64.171 107.135 31.280 1.00 55.06 C </line>
<line>ATOM 3163 CA LEU A 418 65.744 110.503 30.633 1.00 50.44 C </line>
<line>ATOM 3171 CA ALA A 419 66.918 109.881 27.051 1.00 38.04 C </line>
<line>ATOM 3176 CA ALA A 420 63.521 108.352 26.227 1.00 31.83 C </line>
<line>ATOM 3181 CA GLN A 421 61.865 111.476 27.586 1.00 57.41 C </line>
<line>ATOM 3190 CA GLY A 422 63.729 113.868 25.283 1.00 38.75 C </line>
<line>ATOM 3194 CA ALA A 423 66.966 114.431 27.153 1.00 60.73 C </line>
<line>ATOM 3199 CA ARG A 424 70.348 114.366 25.539 1.00 44.18 C </line>
<line>ATOM 3210 CA VAL A 425 72.169 112.023 27.880 1.00 34.97 C </line>
<line>ATOM 3217 CA TYR A 426 75.899 111.083 27.947 1.00 39.30 C </line>
</atom-coordinate>
<distance-map>
<line> TYR VAL ARG ALA GLY GLN ALA ALA LEU ARG GLY ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.08 6.42 9.28 8.74 10.90 9.77 8.44 6.04 5.09 5.63 3.78 </line>
<line>GLY CA 10.41 8.36 10.30 9.31 10.17 8.38 5.97 5.20 5.26 3.79 </line>
<line>ARG CA 12.82 9.97 11.11 8.84 9.03 6.15 5.24 5.74 3.77 </line>
<line>LEU CA 10.52 7.15 7.88 5.39 6.63 5.03 5.38 3.82 </line>
<line>ALA CA 9.11 5.73 5.85 4.55 5.40 5.33 3.82 </line>
<line>ALA CA 12.79 9.54 9.12 7.05 5.60 3.79 </line>
<line>GLN CA 14.04 10.32 9.19 5.91 3.81 </line>
<line>GLY CA 12.77 9.02 6.64 3.78 </line>
<line>ALA CA 9.57 5.78 3.75 </line>
<line>ARG CA 6.88 3.78 </line>
<line>VAL CA 3.85 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 520</line>
<line>GLY CA 420</line>
<line>ARG CA 378</line>
<line>LEU CA 421</line>
<line>ALA CA 354</line>
<line>ALA CA 269</line>
<line>GLN CA 261</line>
<line>GLY CA 245</line>
<line>ALA CA 350</line>
<line>ARG CA 375</line>
<line>VAL CA 475</line>
<line>TYR CA 508</line>
</n14>
</entryChain>
<parallel>
<x>-6.8979997634887695</x>
<y>-61.36000061035156</y>
<z>-66.51200103759766</z>
</parallel>
<rotation>
<x>-0.1459999978542328</x>
<y>-0.8600000143051147</y>
<z>0.4880000054836273</z>
<x>0.9869999885559082</x>
<y>-0.1589999943971634</y>
<z>0.014999999664723873</z>
<x>0.06499999761581421</x>
<y>0.48399999737739563</y>
<z>0.871999979019165</z>
</rotation>
<rmsd>1.591647982597351</rmsd>
<dmax>2.406968116760254</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>MINAL--GLYTG</sequence>
<secondary-structure>EE --EEEEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3830 CA TYR A 511 55.927 31.271 -24.131 1.00 14.83 C </line>
<line>ATOM 3842 CA THR A 512 54.444 33.843 -26.625 1.00 16.66 C </line>
<line>ATOM 3849 CA GLY A 513 51.553 36.268 -26.394 1.00 12.69 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR TYR LEU GLY LEU ALA ASN ILE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 6.60 5.18 5.26 5.60 8.28 10.92 10.47 6.84 3.77 </line>
<line>ILE CA 9.97 8.22 6.42 4.56 5.54 7.81 6.97 3.84 </line>
<line>ASN CA 11.74 10.48 8.05 6.41 5.46 5.57 3.89 </line>
<line>ALA CA 15.53 13.97 11.00 8.58 5.85 3.81 </line>
<line>LEU CA 15.43 13.24 9.65 7.18 3.83 </line>
<line>GLY CA 13.24 10.50 6.95 3.69 </line>
<line>LEU CA 10.14 7.05 3.79 </line>
<line>TYR CA 7.02 3.88 </line>
<line>THR CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<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>
<line>TYR CA 286</line>
<line>THR CA 336</line>
<line>GLY CA 314</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>SLNLKPLEVRRG</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3929 CA SER A 512 85.371 104.015 29.328 1.00 37.75 C </line>
<line>ATOM 3935 CA LEU A 513 86.735 106.976 31.311 1.00 66.35 C </line>
<line>ATOM 3943 CA ASN A 514 90.305 105.921 32.028 1.00 69.10 C </line>
<line>ATOM 3951 CA LEU A 515 94.013 106.150 31.055 1.00 71.26 C </line>
<line>ATOM 3959 CA LYS A 516 93.417 104.522 27.643 1.00 71.47 C </line>
<line>ATOM 3968 CA PRO A 517 91.576 106.945 25.283 1.00 69.67 C </line>
<line>ATOM 3975 CA LEU A 518 87.797 106.830 25.115 1.00 67.15 C </line>
<line>ATOM 3983 CA GLU A 519 86.370 103.404 24.298 1.00 69.47 C </line>
<line>ATOM 3992 CA VAL A 520 82.602 103.364 23.647 1.00 48.21 C </line>
<line>ATOM 3999 CA ARG A 521 80.561 100.484 25.111 1.00 42.23 C </line>
<line>ATOM 4010 CA ARG A 522 76.954 99.334 25.036 1.00 67.47 C </line>
<line>ATOM 4021 CA GLY A 523 74.673 98.348 27.867 1.00 63.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG ARG VAL GLU LEU PRO LYS LEU ASN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.19 10.54 7.31 6.35 5.16 5.62 7.97 8.24 9.07 5.94 3.82 </line>
<line>LEU CA 15.22 13.91 10.90 9.43 7.88 6.29 7.73 8.01 7.33 3.79 </line>
<line>ASN CA 17.86 16.45 13.13 11.67 9.03 7.41 6.94 5.56 3.84 </line>
<line>LEU CA 21.10 19.33 15.76 13.89 10.56 8.62 6.32 3.83 </line>
<line>LYS CA 19.74 17.46 13.71 11.59 7.88 6.58 3.85 </line>
<line>PRO CA 19.14 16.49 12.77 9.80 6.37 3.78 </line>
<line>LEU CA 15.87 13.18 9.62 6.42 3.80 </line>
<line>GLU CA 13.23 10.28 6.55 3.82 </line>
<line>VAL CA 10.29 7.08 3.82 </line>
<line>ARG CA 6.84 3.79 </line>
<line>ARG CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 383</line>
<line>LEU CA 454</line>
<line>ASN CA 402</line>
<line>LEU CA 311</line>
<line>LYS CA 252</line>
<line>PRO CA 289</line>
<line>LEU CA 335</line>
<line>GLU CA 271</line>
<line>VAL CA 297</line>
<line>ARG CA 284</line>
<line>ARG CA 273</line>
<line>GLY CA 320</line>
</n14>
</entryChain>
<parallel>
<x>-28.979000091552734</x>
<y>-72.20099639892578</y>
<z>-47.2869987487793</z>
</parallel>
<rotation>
<x>0.08299999684095383</x>
<y>-0.41200000047683716</y>
<z>0.9079999923706055</z>
<x>0.8640000224113464</x>
<y>0.48399999737739563</y>
<z>0.14000000059604645</z>
<x>-0.4970000088214874</x>
<y>0.7720000147819519</y>
<z>0.3959999978542328</z>
</rotation>
<rmsd>2.6838219165802</rmsd>
<dmax>3.391339063644409</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>AGYDA----LFSNP</sequence>
<secondary-structure>HHHHH----HH </secondary-structure>
<atom-coordinate>
<line>ATOM 3907 CA ALA A 520 43.034 52.858 -24.437 1.00 17.49 C </line>
<line>ATOM 3912 CA GLY A 521 46.162 54.071 -22.643 1.00 15.37 C </line>
<line>ATOM 3916 CA TYR A 522 48.197 53.978 -25.864 1.00 17.63 C </line>
<line>ATOM 3928 CA ASP A 523 45.819 56.374 -27.582 1.00 19.61 C </line>
<line>ATOM 3936 CA ALA A 524 45.462 58.637 -24.495 1.00 16.08 C </line>
<line>ATOM 3941 CA LEU A 525 49.247 58.996 -24.496 1.00 19.09 C </line>
<line>ATOM 3949 CA PHE A 526 50.296 58.801 -28.087 1.00 16.16 C </line>
<line>ATOM 3960 CA SER A 527 47.491 60.458 -30.076 1.00 20.06 C </line>
<line>ATOM 3966 CA ASN A 528 49.509 63.642 -29.793 1.00 20.31 C </line>
<line>ATOM 3974 CA PRO A 529 52.803 62.608 -28.180 1.00 16.82 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASN SER PHE LEU ALA ASP TYR GLY ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.30 13.67 10.46 10.07 8.73 6.27 5.48 5.47 3.80 </line>
<line>GLY CA 12.15 12.41 9.89 8.31 6.10 4.98 5.46 3.81 </line>
<line>TYR CA 10.05 10.51 7.76 5.71 5.31 5.57 3.79 </line>
<line>ASP CA 9.38 8.45 5.07 5.12 5.31 3.84 </line>
<line>ALA CA 9.12 8.34 6.21 6.02 3.80 </line>
<line>LEU CA 6.27 7.05 6.03 3.75 </line>
<line>PHE CA 4.56 5.19 3.82 </line>
<line>SER CA 6.04 3.78 </line>
<line>ASN CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 282</line>
<line>GLY CA 387</line>
<line>TYR CA 402</line>
<line>ASP CA 333</line>
<line>ALA CA 356</line>
<line>LEU CA 442</line>
<line>PHE CA 411</line>
<line>SER CA 301</line>
<line>ASN CA 307</line>
<line>PRO CA 399</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>QTCAFWNRFLPKLL</sequence>
<secondary-structure>HHHHIIIIIHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4049 CA GLN A 527 71.415 92.249 32.113 1.00 50.68 C </line>
<line>ATOM 4058 CA THR A 528 71.878 92.857 35.831 1.00 39.62 C </line>
<line>ATOM 4065 CA CYS A 529 70.050 96.179 35.856 1.00 31.30 C </line>
<line>ATOM 4071 CA ALA A 530 67.106 94.646 34.104 1.00 32.99 C </line>
<line>ATOM 4076 CA PHE A 531 66.891 92.457 37.190 1.00 33.64 C </line>
<line>ATOM 4087 CA TRP A 532 66.970 95.351 39.607 1.00 14.28 C </line>
<line>ATOM 4101 CA ASN A 533 64.953 97.889 37.595 1.00 21.68 C </line>
<line>ATOM 4109 CA ARG A 534 62.333 95.580 36.040 1.00 34.62 C </line>
<line>ATOM 4120 CA PHE A 535 61.834 92.353 37.897 1.00 35.28 C </line>
<line>ATOM 4131 CA LEU A 536 62.999 92.779 41.489 1.00 32.45 C </line>
<line>ATOM 4139 CA PRO A 537 60.500 95.616 42.100 1.00 31.80 C </line>
<line>ATOM 4146 CA LYS A 538 57.522 93.484 41.230 1.00 43.66 C </line>
<line>ATOM 4155 CA LEU A 539 59.007 90.638 43.269 1.00 34.49 C </line>
<line>ATOM 4163 CA LEU A 540 59.026 93.008 46.214 1.00 41.97 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU LYS PRO LEU PHE ARG ASN TRP PHE ALA CYS THR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 18.79 16.76 16.66 15.17 12.61 11.19 10.44 10.18 9.25 6.80 5.32 5.60 3.80 </line>
<line>THR CA 16.52 15.03 15.35 13.28 10.53 10.27 9.93 8.74 6.68 5.18 5.38 3.79 </line>
<line>CYS CA 15.46 14.41 13.90 11.42 9.64 9.29 7.74 5.65 4.92 5.06 3.75 </line>
<line>ALA CA 14.65 12.87 12.00 10.42 8.65 6.89 5.23 5.23 5.55 3.79 </line>
<line>PHE CA 11.98 10.12 10.25 8.66 5.81 5.11 5.64 5.78 3.77 </line>
<line>TRP CA 10.59 9.95 9.77 6.94 5.09 6.19 5.85 3.82 </line>
<line>ASN CA 11.54 10.96 9.37 6.73 6.72 6.36 3.82 </line>
<line>ARG CA 11.00 9.37 7.38 6.33 6.16 3.76 </line>
<line>PHE CA 8.80 6.31 5.57 5.49 3.80 </line>
<line>LEU CA 6.18 4.87 5.53 3.83 </line>
<line>PRO CA 5.09 5.33 3.76 </line>
<line>LYS CA 5.23 3.80 </line>
<line>LEU CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 253</line>
<line>THR CA 325</line>
<line>CYS CA 368</line>
<line>ALA CA 307</line>
<line>PHE CA 321</line>
<line>TRP CA 403</line>
<line>ASN CA 377</line>
<line>ARG CA 273</line>
<line>PHE CA 258</line>
<line>LEU CA 331</line>
<line>PRO CA 290</line>
<line>LYS CA 186</line>
<line>LEU CA 214</line>
<line>LEU CA 230</line>
</n14>
</entryChain>
<parallel>
<x>-19.082000732421875</x>
<y>-37.012001037597656</y>
<z>-63.44900131225586</z>
</parallel>
<rotation>
<x>0.013000000268220901</x>
<y>-0.640999972820282</y>
<z>0.7670000195503235</z>
<x>0.593999981880188</x>
<y>-0.6119999885559082</y>
<z>-0.5220000147819519</z>
<x>0.8050000071525574</x>
<y>0.4620000123977661</y>
<z>0.37299999594688416</z>
</rotation>
<rmsd>2.7998340129852295</rmsd>
<dmax>4.3830180168151855</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>QYVDT-LYPGF</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 519 CA GLN A 71 77.084 116.698 61.113 1.00 47.30 C </line>
<line>ATOM 528 CA TYR A 72 78.332 113.299 62.285 1.00 35.38 C </line>
<line>ATOM 540 CA VAL A 73 82.099 112.814 62.126 1.00 33.58 C </line>
<line>ATOM 547 CA ASP A 74 83.594 109.527 61.043 1.00 55.41 C </line>
<line>ATOM 555 CA THR A 75 85.473 107.550 63.652 1.00 68.26 C </line>
<line>ATOM 562 CA LEU A 76 85.673 104.165 61.955 1.00 68.04 C </line>
<line>ATOM 570 CA TYR A 77 89.318 104.520 60.931 1.00 66.13 C </line>
<line>ATOM 582 CA PRO A 78 90.921 107.342 63.017 1.00 56.70 C </line>
<line>ATOM 589 CA GLY A 79 93.819 109.025 61.212 1.00 43.55 C </line>
<line>ATOM 593 CA PHE A 80 93.235 107.088 57.948 1.00 62.94 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLY PRO TYR LEU THR ASP VAL TYR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.06 18.41 16.81 17.26 15.22 12.67 9.69 6.42 3.81 </line>
<line>TYR CA 16.72 16.10 13.95 14.13 11.72 9.27 6.59 3.80 </line>
<line>VAL CA 13.20 12.35 10.42 11.06 9.36 6.44 3.77 </line>
<line>ASP CA 10.42 10.24 7.90 7.61 5.82 3.77 </line>
<line>THR CA 9.64 8.82 5.49 5.60 3.79 </line>
<line>LEU CA 9.04 9.51 6.23 3.80 </line>
<line>TYR CA 5.55 6.37 3.86 </line>
<line>PRO CA 5.58 3.81 </line>
<line>GLY CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 465</line>
<line>TYR CA 409</line>
<line>VAL CA 357</line>
<line>ASP CA 332</line>
<line>THR CA 239</line>
<line>LEU CA 258</line>
<line>TYR CA 246</line>
<line>PRO CA 190</line>
<line>GLY CA 176</line>
<line>PHE CA 234</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>QQNPEGTYEEN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 448 CA GLN A 62 76.883 60.859 -9.995 1.00 20.18 C </line>
<line>ATOM 457 CA GLN A 63 73.777 62.797 -8.998 1.00 19.06 C </line>
<line>ATOM 466 CA ASN A 64 72.015 61.883 -5.709 1.00 17.11 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ASN GLU GLU TYR THR GLY GLU PRO ASN GLN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.00 18.63 18.71 16.51 13.97 10.74 11.60 8.64 6.57 3.79 </line>
<line>GLN CA 15.84 15.30 15.07 12.87 10.21 7.11 8.48 5.96 3.84 </line>
<line>ASN CA 12.53 12.59 12.99 11.68 8.65 4.92 5.34 3.88 </line>
<line>PRO CA 12.64 13.33 13.22 12.33 8.67 5.44 3.81 </line>
<line>GLU CA 8.89 9.88 10.07 10.07 6.47 3.83 </line>
<line>GLY CA 9.26 8.68 8.28 7.10 3.78 </line>
<line>THR CA 8.70 7.15 5.28 3.80 </line>
<line>TYR CA 9.50 6.56 3.83 </line>
<line>GLU CA 6.53 3.80 </line>
<line>GLU CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLN CA 502</line>
<line>GLN CA 496</line>
<line>ASN CA 438</line>
<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>
</n14>
</entryChain>
<parallel>
<x>14.736000061035156</x>
<y>44.69300079345703</y>
<z>67.70800018310547</z>
</parallel>
<rotation>
<x>-0.125</x>
<y>0.9010000228881836</y>
<z>-0.4169999957084656</z>
<x>0.574999988079071</x>
<y>-0.2759999930858612</y>
<z>-0.7699999809265137</z>
<x>0.8080000281333923</x>
<y>0.33500000834465027</y>
<z>0.48399999737739563</z>
</rotation>
<rmsd>2.9246129989624023</rmsd>
<dmax>5.197500228881836</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>FLAQV-----EGAVL</sequence>
<secondary-structure> ----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1051 CA PHE A 137 92.201 124.302 38.740 1.00 54.23 C </line>
<line>ATOM 1062 CA LEU A 138 88.875 124.284 36.838 1.00 56.54 C </line>
<line>ATOM 1070 CA ALA A 139 89.054 128.084 36.906 1.00 55.11 C </line>
<line>ATOM 1075 CA GLN A 140 92.787 128.621 36.424 1.00 66.88 C </line>
<line>ATOM 1084 CA VAL A 141 93.144 125.969 33.688 1.00 59.73 C </line>
<line>ATOM 1091 CA GLU A 142 89.752 125.797 31.979 1.00 56.86 C </line>
<line>ATOM 1100 CA GLY A 143 88.918 129.403 32.846 1.00 53.52 C </line>
<line>ATOM 1104 CA ALA A 144 85.515 128.633 34.352 1.00 77.97 C </line>
<line>ATOM 1109 CA VAL A 145 83.703 130.412 37.173 1.00 65.02 C </line>
<line>ATOM 1116 CA LEU A 146 83.284 127.692 39.817 1.00 53.70 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ALA GLY GLU VAL GLN ALA LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.60 10.58 9.09 8.46 7.34 5.40 4.94 5.25 3.83 </line>
<line>LEU CA 7.19 8.03 6.03 6.49 5.16 5.57 5.86 3.80 </line>
<line>ALA CA 6.47 5.84 4.40 4.27 5.48 5.62 3.80 </line>
<line>GLN CA 10.13 9.29 7.56 5.33 6.08 3.83 </line>
<line>VAL CA 11.74 11.00 8.11 5.51 3.80 </line>
<line>GLU CA 10.34 9.21 5.62 3.80 </line>
<line>GLY CA 9.12 6.85 3.80 </line>
<line>ALA CA 5.98 3.80 </line>
<line>VAL CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PHE CA 471</line>
<line>LEU CA 517</line>
<line>ALA CA 488</line>
<line>GLN CA 389</line>
<line>VAL CA 378</line>
<line>GLU CA 411</line>
<line>GLY CA 396</line>
<line>ALA CA 482</line>
<line>VAL CA 514</line>
<line>LEU CA 590</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>QMITKSIAMGKPIIH</sequence>
<secondary-structure>HHHHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 1003 CA GLN A 137 78.000 35.602 -17.326 1.00 15.02 C </line>
<line>ATOM 1012 CA MET A 138 77.410 36.779 -20.941 1.00 15.39 C </line>
<line>ATOM 1020 CA ILE A 139 80.893 35.747 -22.156 1.00 19.10 C </line>
<line>ATOM 1028 CA THR A 140 80.778 32.296 -20.532 1.00 22.13 C </line>
<line>ATOM 1035 CA LYS A 141 77.336 31.537 -21.955 1.00 18.75 C </line>
<line>ATOM 1044 CA SER A 142 78.499 32.703 -25.366 1.00 18.89 C </line>
<line>ATOM 1050 CA ILE A 143 81.521 30.282 -25.360 1.00 19.12 C </line>
<line>ATOM 1058 CA ALA A 144 79.326 27.389 -24.229 1.00 17.23 C </line>
<line>ATOM 1063 CA MET A 145 76.934 28.248 -27.043 1.00 18.20 C </line>
<line>ATOM 1071 CA GLY A 146 79.645 28.096 -29.684 1.00 16.94 C </line>
<line>ATOM 1075 CA LYS A 147 78.893 31.731 -30.357 1.00 21.93 C </line>
<line>ATOM 1084 CA PRO A 148 81.641 33.688 -28.462 1.00 23.61 C </line>
<line>ATOM 1091 CA ILE A 149 81.366 37.480 -28.382 1.00 19.07 C </line>
<line>ATOM 1099 CA ILE A 150 83.601 40.310 -27.177 1.00 21.49 C </line>
<line>ATOM 1107 CA HIS A 151 81.904 42.611 -24.583 1.00 16.23 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ILE ILE PRO LYS GLY MET ALA ILE SER LYS THR ILE MET GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.82 12.27 11.71 11.87 13.62 14.55 12.23 10.81 10.26 8.56 6.20 5.38 5.63 3.85 </line>
<line>MET CA 8.21 9.47 8.46 9.17 10.79 12.52 10.50 10.13 8.87 6.11 5.34 5.62 3.83 </line>
<line>ILE CA 7.35 7.31 6.48 6.68 9.35 10.81 9.79 8.75 6.37 5.03 5.52 3.82 </line>
<line>THR CA 11.14 10.79 9.43 8.10 10.02 10.13 8.58 6.31 5.28 5.36 3.80 </line>
<line>LYS CA 12.26 11.98 9.64 8.09 8.55 8.77 6.07 5.13 5.54 3.79 </line>
<line>SER CA 10.51 9.34 6.34 4.52 5.10 6.42 5.01 5.50 3.87 </line>
<line>ILE CA 12.36 10.40 7.81 4.61 5.83 5.20 5.29 3.80 </line>
<line>ALA CA 15.44 13.93 11.10 7.93 7.52 5.51 3.79 </line>
<line>MET CA 15.40 13.78 10.33 7.33 5.19 3.79 </line>
<line>GLY CA 15.55 13.08 9.63 6.06 3.77 </line>
<line>LYS CA 12.68 10.29 6.56 3.87 </line>
<line>PRO CA 9.73 7.02 3.80 </line>
<line>ILE CA 6.41 3.80 </line>
<line>ILE CA 3.86 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLN CA 390</line>
<line>MET CA 480</line>
<line>ILE CA 438</line>
<line>THR CA 323</line>
<line>LYS CA 355</line>
<line>SER CA 379</line>
<line>ILE CA 293</line>
<line>ALA CA 220</line>
<line>MET CA 251</line>
<line>GLY CA 226</line>
<line>LYS CA 325</line>
<line>PRO CA 384</line>
<line>ILE CA 491</line>
<line>ILE CA 527</line>
<line>HIS CA 576</line>
</n14>
</entryChain>
<parallel>
<x>10.491000175476074</x>
<y>92.52899932861328</y>
<z>58.986000061035156</z>
</parallel>
<rotation>
<x>-0.08100000023841858</x>
<y>0.9679999947547913</y>
<z>0.23899999260902405</z>
<x>-0.8190000057220459</x>
<y>-0.20100000500679016</y>
<z>0.5370000004768372</z>
<x>0.5680000185966492</x>
<y>-0.15199999511241913</y>
<z>0.8090000152587891</z>
</rotation>
<rmsd>2.091564893722534</rmsd>
<dmax>4.351767063140869</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>ALPGS-REAPG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1228 CA ALA A 160 60.712 116.525 58.784 1.00 25.90 C </line>
<line>ATOM 1233 CA LEU A 161 57.196 116.296 60.135 1.00 22.40 C </line>
<line>ATOM 1241 CA PRO A 162 55.424 116.488 56.778 1.00 40.54 C </line>
<line>ATOM 1248 CA GLY A 163 52.618 119.056 56.677 1.00 32.63 C </line>
<line>ATOM 1252 CA SER A 164 54.102 121.052 59.559 1.00 43.47 C </line>
<line>ATOM 1258 CA ARG A 165 54.900 124.711 59.273 1.00 28.61 C </line>
<line>ATOM 1269 CA GLU A 166 58.179 124.606 61.276 1.00 42.17 C </line>
<line>ATOM 1278 CA ALA A 167 59.943 121.455 59.985 1.00 54.11 C </line>
<line>ATOM 1283 CA PRO A 168 58.408 120.735 56.550 1.00 48.96 C </line>
<line>ATOM 1290 CA GLY A 169 61.562 119.071 55.238 1.00 25.11 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO ALA GLU ARG SER GLY PRO LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 4.45 5.29 5.13 8.83 10.05 8.05 8.74 5.66 3.77 </line>
<line>LEU CA 7.12 5.83 5.85 8.45 8.77 5.70 6.37 3.80 </line>
<line>PRO CA 6.84 5.20 7.44 9.68 8.61 5.51 3.81 </line>
<line>GLY CA 9.06 6.03 8.39 9.10 6.63 3.81 </line>
<line>SER CA 8.85 5.26 5.87 5.67 3.76 </line>
<line>ARG CA 9.62 5.96 6.04 3.84 </line>
<line>GLU CA 8.86 6.11 3.83 </line>
<line>ALA CA 5.55 3.83 </line>
<line>PRO CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 497</line>
<line>LEU CA 409</line>
<line>PRO CA 346</line>
<line>GLY CA 253</line>
<line>SER CA 279</line>
<line>ARG CA 258</line>
<line>GLU CA 325</line>
<line>ALA CA 447</line>
<line>PRO CA 404</line>
<line>GLY CA 485</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CRLA</entryIDChain>
<sequence>AGDEIKAEGSA</sequence>
<secondary-structure> HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1224 CA ALA A 165 70.503 72.127 -21.533 1.00 18.68 C </line>
<line>ATOM 1229 CA GLY A 166 69.002 75.607 -22.039 1.00 21.92 C </line>
<line>ATOM 1233 CA ASP A 167 69.715 78.543 -24.314 1.00 19.32 C </line>
<line>ATOM 1241 CA GLU A 168 73.420 78.959 -23.613 1.00 16.00 C </line>
<line>ATOM 1250 CA ILE A 169 74.151 75.222 -24.254 1.00 15.94 C </line>
<line>ATOM 1258 CA LYS A 170 72.171 75.400 -27.507 1.00 20.19 C </line>
<line>ATOM 1267 CA ALA A 171 73.986 78.553 -28.646 1.00 23.32 C </line>
<line>ATOM 1272 CA GLU A 172 77.419 76.953 -28.063 1.00 25.32 C </line>
<line>ATOM 1281 CA GLY A 173 76.385 73.656 -29.756 1.00 21.83 C </line>
<line>ATOM 1285 CA SER A 174 77.125 71.543 -26.702 1.00 18.75 C </line>
<line>ATOM 1291 CA ALA A 175 73.789 69.683 -26.199 1.00 10.92 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER GLY GLU ALA LYS ILE GLU ASP GLY ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 6.21 8.42 10.23 10.67 10.20 7.01 5.50 7.71 7.04 3.82 </line>
<line>GLY CA 8.68 10.21 10.86 10.44 8.78 6.32 5.62 5.76 3.78 </line>
<line>ASP CA 9.93 10.47 9.90 8.71 6.08 5.11 5.54 3.79 </line>
<line>GLU CA 9.64 8.85 8.64 6.31 5.08 5.42 3.86 </line>
<line>ILE CA 5.88 5.33 6.14 5.31 5.51 3.81 </line>
<line>LYS CA 6.08 6.33 5.09 5.50 3.81 </line>
<line>ALA CA 9.20 7.92 5.56 3.83 </line>
<line>GLU CA 8.34 5.59 3.85 </line>
<line>GLY CA 5.93 3.79 </line>
<line>SER CA 3.85 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 498</line>
<line>GLY CA 382</line>
<line>ASP CA 289</line>
<line>GLU CA 318</line>
<line>ILE CA 390</line>
<line>LYS CA 316</line>
<line>ALA CA 229</line>
<line>GLU CA 256</line>
<line>GLY CA 298</line>
<line>SER CA 391</line>
<line>ALA CA 458</line>
</n14>
</entryChain>
<parallel>
<x>-16.437999725341797</x>
<y>43.82099914550781</y>
<z>84.33599853515625</z>
</parallel>
<rotation>
<x>-0.17599999904632568</x>
<y>0.5569999814033508</y>
<z>0.8119999766349792</z>
<x>-0.9110000133514404</x>
<y>0.2199999988079071</y>
<z>-0.3490000069141388</z>
<x>-0.37400001287460327</x>
<y>-0.8009999990463257</y>
<z>0.46799999475479126</z>
</rotation>
<rmsd>2.7083239555358887</rmsd>
<dmax>3.484002113342285</dmax>
</indel>