1IE3A-2LDXC
confEVID 1IE3A-2LDXC
pdbIDA 1IE3
pdbIDB 2LDX
pdbChainA A
pdbChainB C
identity 0.209000006318092
indelSize 7
alignment <alignment>
<seq1>-------------------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIAP-VTPGVAVDLSHIP---TAVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGV-TTLDIICSNTFVAELKGKQPGEVEVPVIGGHSGVTILPLLSQVPGVSF--------------TEQEVADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYA----RFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK</seq1>
<seq2>STVKEQLIQNLVPEDKLSRCKITVVGV-GDVGMACAISILLKGLAD-ELALVDADTDKLRGEALDLQHGSLFLSTPKIVFGK--DYNVS-ANSKLVIITAGARMVSGQTRLDLLQRNVAIMKAIVPGVIQNSPDCKIIVVTNPVDILTYVVWKISGF----PVGRVIGSGCNLDSARFRYLIGEKLGVNPTSCHGWVLGEHGD-SSVPIWSGVNVAGVTLKSLNPAIGTDKNK-QHWKNVHKQVVEGGYEVLDMKG---YTSWAIGLSVTDLARSILK---NLK-RVHPVTTLVKGFHGIKEEVFLSIPCVLGESGITDFVK-VNMTAEEEGLL----KKSADTLWNMQKNLEL</seq2>
<ss_1>------------------- EEEE HHHHHHHHHHH EEEEE - HHHHHHHHH --- EEEEEEE HHHH EEEE HHHHHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHH EE - HHHHHHHHHHHHHH EE EEE GGG -------------- HHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ----EEEEEEEEEE HHHHHHHH HHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHH EE EEEE - HHHHHHHHHHH -EEEEE HHHHHHHHHHHHH EEEEE -- GGGG- EEEE HHHHHHHHHH HHHH EEEE HHHHHHHHHHH ---- EE HHHHHHHHHHHH EEEEE -EEEEEGGGEE EEE- HHHHHHHHHHHHHHHHHH --- HHHHHHHHHHHHHHH --- -EEEEEEEEE EEEEEEEEEE EEE - HHHHHHH----HHHHHHHHGGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IE3A</entryIDChain>
<sequence>YDIAP-VTPGV</sequence>
<secondary-structure>E - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 218 CA TYR A 33 16.856 4.730 73.274 1.00 28.05 C </line>
<line>ATOM 230 CA ASP A 34 16.117 1.733 75.497 1.00 27.59 C </line>
<line>ATOM 238 CA ILE A 35 15.861 1.151 79.262 1.00 36.35 C </line>
<line>ATOM 246 CA ALA A 36 18.459 -1.601 78.980 1.00 37.20 C </line>
<line>ATOM 251 CA PRO A 37 21.891 -0.438 80.284 1.00 43.30 C </line>
<line>ATOM 258 CA VAL A 38 23.665 -1.794 77.187 1.00 34.86 C </line>
<line>ATOM 265 CA THR A 39 21.998 0.765 74.814 1.00 27.49 C </line>
<line>ATOM 272 CA PRO A 40 24.849 3.408 74.808 1.00 25.43 C </line>
<line>ATOM 279 CA GLY A 41 27.196 0.590 73.844 1.00 29.57 C </line>
<line>ATOM 283 CA VAL A 42 25.046 -0.572 70.944 1.00 21.30 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY PRO THR VAL PRO ALA ILE ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.03 11.15 8.25 6.67 10.21 10.06 8.67 7.05 3.80 </line>
<line>ASP CA 10.28 11.26 8.92 6.00 8.50 7.81 5.36 3.82 </line>
<line>ILE CA 12.51 12.58 10.28 7.59 8.60 6.32 3.80 </line>
<line>ALA CA 10.44 10.37 9.13 5.96 5.51 3.85 </line>
<line>PRO CA 9.86 8.41 7.32 5.60 3.82 </line>
<line>VAL CA 6.51 5.42 5.84 3.87 </line>
<line>THR CA 5.10 5.29 3.89 </line>
<line>PRO CA 5.55 3.79 </line>
<line>GLY CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TYR CA 422</line>
<line>ASP CA 366</line>
<line>ILE CA 279</line>
<line>ALA CA 220</line>
<line>PRO CA 167</line>
<line>VAL CA 190</line>
<line>THR CA 290</line>
<line>PRO CA 268</line>
<line>GLY CA 219</line>
<line>VAL CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2LDX</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2LDXC</entryIDChain>
<sequence>VDADTDKLRGE</sequence>
<secondary-structure>E HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5391 CA VAL C 50 1.973 21.269 -17.208 1.00 13.20 C </line>
<line>ATOM 5398 CA ASP C 51 1.613 24.809 -15.837 1.00 16.77 C </line>
<line>ATOM 5406 CA ALA C 52 2.019 28.261 -17.397 1.00 19.84 C </line>
<line>ATOM 5411 CA ASP C 53 3.355 29.867 -14.230 1.00 21.97 C </line>
<line>ATOM 5419 CA THR C 54 6.737 28.510 -15.188 1.00 22.01 C </line>
<line>ATOM 5426 CA ASP C 55 8.277 29.882 -11.995 1.00 22.65 C </line>
<line>ATOM 5434 CA LYS C 56 6.462 27.970 -9.207 1.00 21.02 C </line>
<line>ATOM 5443 CA LEU C 57 6.238 24.904 -11.379 1.00 19.16 C </line>
<line>ATOM 5451 CA ARG C 58 9.958 24.197 -11.929 1.00 17.42 C </line>
<line>ATOM 5462 CA GLY C 59 10.087 24.853 -8.164 1.00 15.15 C </line>
<line>ATOM 5466 CA GLU C 60 7.269 22.529 -7.116 1.00 13.76 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY ARG LEU LYS ASP THR ASP ALA ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.47 12.67 10.01 8.09 11.36 11.88 8.90 9.20 6.99 3.81 </line>
<line>ASP CA 10.64 11.43 9.24 6.42 8.80 9.21 6.35 5.59 3.81 </line>
<line>ALA CA 12.89 12.73 10.46 8.08 9.32 8.42 5.22 3.79 </line>
<line>ASP CA 10.94 10.36 9.00 6.41 6.20 5.41 3.77 </line>
<line>THR CA 10.06 8.60 6.29 5.27 6.01 3.80 </line>
<line>ASP CA 8.88 6.58 5.93 5.41 3.84 </line>
<line>LYS CA 5.88 4.89 5.82 3.76 </line>
<line>LEU CA 4.99 5.02 3.83 </line>
<line>ARG CA 5.76 3.82 </line>
<line>GLY CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 442</line>
<line>ASP CA 374</line>
<line>ALA CA 278</line>
<line>ASP CA 231</line>
<line>THR CA 202</line>
<line>ASP CA 162</line>
<line>LYS CA 214</line>
<line>LEU CA 291</line>
<line>ARG CA 238</line>
<line>GLY CA 212</line>
<line>GLU CA 286</line>
</n14>
</entryChain>
<parallel>
<x>15.168000221252441</x>
<y>-25.229000091552734</y>
<z>90.80999755859375</z>
</parallel>
<rotation>
<x>0.8519999980926514</x>
<y>0.421999990940094</y>
<z>0.3100000023841858</z>
<x>0.0020000000949949026</x>
<y>-0.5950000286102295</y>
<z>0.8029999732971191</z>
<x>0.5239999890327454</x>
<y>-0.6840000152587891</y>
<z>-0.5080000162124634</z>
</rotation>
<rmsd>1.0327759981155396</rmsd>
<dmax>1.9480149745941162</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IE3A</entryIDChain>
<sequence>LSHIP---TAVKI</sequence>
<secondary-structure>HH --- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 310 CA LEU A 46 27.427 1.006 65.298 1.00 28.28 C </line>
<line>ATOM 318 CA SER A 47 29.532 4.208 65.251 1.00 26.00 C </line>
<line>ATOM 324 CA HIS A 48 32.545 2.192 64.122 1.00 26.38 C </line>
<line>ATOM 334 CA ILE A 49 30.720 1.552 60.871 1.00 20.48 C </line>
<line>ATOM 342 CA PRO A 50 32.010 4.125 58.281 1.00 24.29 C </line>
<line>ATOM 349 CA THR A 51 28.825 5.861 57.008 1.00 26.83 C </line>
<line>ATOM 356 CA ALA A 52 27.795 9.519 57.044 1.00 30.38 C </line>
<line>ATOM 361 CA VAL A 53 25.310 8.979 59.877 1.00 16.31 C </line>
<line>ATOM 368 CA LYS A 54 25.836 10.291 63.403 1.00 25.06 C </line>
<line>ATOM 377 CA ILE A 55 24.549 7.939 66.089 1.00 35.15 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS VAL ALA THR PRO ILE HIS SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.55 9.61 9.87 11.86 9.71 8.94 5.54 5.38 3.83 </line>
<line>SER CA 6.28 7.35 8.33 9.93 8.44 7.40 5.26 3.80 </line>
<line>HIS CA 10.04 10.54 10.79 11.24 8.83 6.18 3.78 </line>
<line>ILE CA 10.30 10.33 9.24 9.31 6.09 3.87 </line>
<line>PRO CA 11.45 10.12 8.43 6.96 3.84 </line>
<line>THR CA 10.25 8.33 5.51 3.80 </line>
<line>ALA CA 9.74 6.70 3.81 </line>
<line>VAL CA 6.34 3.80 </line>
<line>LYS CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 281</line>
<line>SER CA 248</line>
<line>HIS CA 165</line>
<line>ILE CA 199</line>
<line>PRO CA 171</line>
<line>THR CA 198</line>
<line>ALA CA 198</line>
<line>VAL CA 265</line>
<line>LYS CA 290</line>
<line>ILE CA 364</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2LDX</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2LDXC</entryIDChain>
<sequence>LQHGSLFLSTPKI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 5496 CA LEU C 64 8.785 16.275 -6.076 1.00 7.08 C </line>
<line>ATOM 5504 CA GLN C 65 11.984 15.375 -7.969 1.00 6.88 C </line>
<line>ATOM 5513 CA HIS C 66 14.226 15.794 -4.934 1.00 6.46 C </line>
<line>ATOM 5523 CA GLY C 67 11.545 13.554 -3.486 1.00 7.00 C </line>
<line>ATOM 5527 CA SER C 68 12.288 10.606 -5.742 1.00 7.69 C </line>
<line>ATOM 5533 CA LEU C 69 13.640 8.232 -3.029 1.00 8.36 C </line>
<line>ATOM 5541 CA PHE C 70 10.136 7.299 -1.823 1.00 9.89 C </line>
<line>ATOM 5552 CA LEU C 71 8.165 7.350 -5.079 1.00 10.77 C </line>
<line>ATOM 5560 CA SER C 72 7.446 4.233 -7.152 1.00 11.51 C </line>
<line>ATOM 5566 CA THR C 73 7.328 6.411 -10.272 1.00 11.96 C </line>
<line>ATOM 5573 CA PRO C 74 10.719 7.018 -11.797 1.00 12.88 C </line>
<line>ATOM 5580 CA LYS C 75 9.878 9.788 -14.262 1.00 14.34 C </line>
<line>ATOM 5589 CA ILE C 76 8.415 13.122 -13.252 1.00 15.33 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS PRO THR SER LEU PHE LEU SER GLY HIS GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.85 10.50 11.05 10.82 12.16 9.00 10.02 9.88 6.67 4.66 5.58 3.82 </line>
<line>GLN CA 6.76 8.67 9.28 10.36 12.06 9.35 10.32 8.84 5.27 4.86 3.80 </line>
<line>HIS CA 10.49 11.92 11.68 12.81 13.58 10.40 9.93 7.82 5.60 3.78 </line>
<line>GLY CA 10.26 11.54 10.61 10.72 10.82 7.24 6.62 5.74 3.79 </line>
<line>SER CA 8.82 8.89 7.21 7.92 8.13 5.30 5.56 3.85 </line>
<line>LEU CA 12.48 11.95 9.32 9.78 8.45 5.91 3.82 </line>
<line>PHE CA 12.94 12.69 9.99 8.95 6.71 3.81 </line>
<line>LEU CA 10.01 9.65 7.19 5.34 3.81 </line>
<line>SER CA 10.82 9.34 6.33 3.81 </line>
<line>THR CA 7.42 5.82 3.77 </line>
<line>PRO CA 6.68 3.80 </line>
<line>LYS CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 315</line>
<line>GLN CA 256</line>
<line>HIS CA 177</line>
<line>GLY CA 202</line>
<line>SER CA 209</line>
<line>LEU CA 141</line>
<line>PHE CA 161</line>
<line>LEU CA 220</line>
<line>SER CA 205</line>
<line>THR CA 261</line>
<line>PRO CA 237</line>
<line>LYS CA 300</line>
<line>ILE CA 371</line>
</n14>
</entryChain>
<parallel>
<x>18.729999542236328</x>
<y>-6.478000164031982</y>
<z>68.14700317382812</z>
</parallel>
<rotation>
<x>0.8830000162124634</x>
<y>0.33899998664855957</y>
<z>0.3230000138282776</z>
<x>-0.11699999868869781</x>
<y>-0.5080000162124634</y>
<z>0.8539999723434448</z>
<x>0.45399999618530273</x>
<y>-0.7919999957084656</y>
<z>-0.4090000092983246</z>
</rotation>
<rmsd>2.167975902557373</rmsd>
<dmax>3.536525011062622</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IE3A</entryIDChain>
<sequence>KLFGV-TTLDI</sequence>
<secondary-structure> EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1004 CA LYS A 142 1.649 11.367 61.462 1.00 39.16 C </line>
<line>ATOM 1013 CA LEU A 143 0.598 8.245 63.360 1.00 33.44 C </line>
<line>ATOM 1021 CA PHE A 144 1.283 4.904 61.699 1.00 24.37 C </line>
<line>ATOM 1032 CA GLY A 145 1.047 1.290 62.672 1.00 23.52 C </line>
<line>ATOM 1036 CA VAL A 146 3.953 -0.409 60.954 1.00 25.81 C </line>
<line>ATOM 1043 CA THR A 147 2.489 -3.269 58.932 1.00 26.84 C </line>
<line>ATOM 1050 CA THR A 148 5.224 -3.526 56.272 1.00 24.71 C </line>
<line>ATOM 1057 CA LEU A 149 6.182 -7.007 57.443 1.00 24.42 C </line>
<line>ATOM 1065 CA ASP A 150 2.931 -8.380 56.000 1.00 18.42 C </line>
<line>ATOM 1073 CA ILE A 151 3.670 -6.738 52.659 1.00 9.40 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP LEU THR THR VAL GLY PHE LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.23 20.53 19.35 16.17 14.88 12.01 10.17 6.48 3.80 </line>
<line>LEU CA 18.67 18.33 17.29 14.50 12.48 9.59 7.00 3.79 </line>
<line>PHE CA 14.93 14.55 13.56 10.77 8.71 5.99 3.75 </line>
<line>GLY CA 13.10 11.90 11.07 9.03 6.07 3.78 </line>
<line>VAL CA 10.44 9.44 7.80 5.77 3.80 </line>
<line>THR CA 7.26 5.91 5.46 3.82 </line>
<line>THR CA 5.08 5.38 3.80 </line>
<line>LEU CA 5.41 3.81 </line>
<line>ASP CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 454</line>
<line>LEU CA 521</line>
<line>PHE CA 561</line>
<line>GLY CA 558</line>
<line>VAL CA 531</line>
<line>THR CA 531</line>
<line>THR CA 477</line>
<line>LEU CA 472</line>
<line>ASP CA 481</line>
<line>ILE CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2LDX</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2LDXC</entryIDChain>
<sequence>RVIGSGCNLDS</sequence>
<secondary-structure> EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6194 CA ARG C 156 -13.224 10.056 -22.335 1.00 15.62 C </line>
<line>ATOM 6205 CA VAL C 157 -14.298 13.500 -21.067 1.00 13.70 C </line>
<line>ATOM 6212 CA ILE C 158 -15.309 13.171 -17.428 1.00 11.06 C </line>
<line>ATOM 6220 CA GLY C 159 -15.729 15.399 -14.425 1.00 8.82 C </line>
<line>ATOM 6224 CA SER C 160 -15.101 15.489 -10.729 1.00 7.59 C </line>
<line>ATOM 6230 CA GLY C 161 -18.825 15.969 -10.332 1.00 6.21 C </line>
<line>ATOM 6234 CA CYS C 162 -20.105 14.991 -6.893 1.00 5.64 C </line>
<line>ATOM 6240 CA ASN C 163 -17.798 12.077 -6.190 1.00 4.75 C </line>
<line>ATOM 6248 CA LEU C 164 -16.501 14.757 -3.880 1.00 3.61 C </line>
<line>ATOM 6256 CA ASP C 165 -19.823 15.852 -2.319 1.00 3.28 C </line>
<line>ATOM 6264 CA SER C 166 -21.197 12.317 -1.926 1.00 2.70 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP LEU ASN CYS GLY SER GLY ILE VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.03 21.86 19.32 16.90 17.61 14.51 12.95 9.87 6.17 3.82 </line>
<line>VAL CA 20.38 19.69 17.37 15.35 15.39 11.91 10.56 7.05 3.79 </line>
<line>ILE CA 16.60 16.00 13.69 11.56 11.72 8.40 7.09 3.76 </line>
<line>GLY CA 13.99 12.79 10.59 9.12 8.72 5.16 3.75 </line>
<line>SER CA 11.17 9.65 7.03 6.29 6.32 3.78 </line>
<line>GLY CA 9.47 8.08 6.96 5.78 3.80 </line>
<line>CYS CA 5.75 4.66 4.70 3.78 </line>
<line>ASN CA 5.46 5.77 3.77 </line>
<line>LEU CA 5.64 3.83 </line>
<line>ASP CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ARG CA 420</line>
<line>VAL CA 494</line>
<line>ILE CA 559</line>
<line>GLY CA 565</line>
<line>SER CA 541</line>
<line>GLY CA 550</line>
<line>CYS CA 505</line>
<line>ASN CA 498</line>
<line>LEU CA 483</line>
<line>ASP CA 492</line>
<line>SER CA 487</line>
</n14>
</entryChain>
<parallel>
<x>18.81100082397461</x>
<y>-12.230999946594238</y>
<z>73.21800231933594</z>
</parallel>
<rotation>
<x>0.8339999914169312</x>
<y>0.3149999976158142</y>
<z>0.453000009059906</z>
<x>-0.2630000114440918</x>
<y>-0.4950000047683716</y>
<z>0.828000009059906</z>
<x>0.48500001430511475</x>
<y>-0.8100000023841858</y>
<z>-0.33000001311302185</z>
</rotation>
<rmsd>1.1233149766921997</rmsd>
<dmax>2.510021924972534</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IE3A</entryIDChain>
<sequence>DGQYA----RFFSQ</sequence>
<secondary-structure> ----EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1831 CA ASP A 257 -12.527 7.745 57.092 1.00 40.07 C </line>
<line>ATOM 1839 CA GLY A 258 -14.089 5.193 59.422 1.00 38.04 C </line>
<line>ATOM 1843 CA GLN A 259 -15.714 3.479 56.429 1.00 30.52 C </line>
<line>ATOM 1852 CA TYR A 260 -14.511 0.115 57.751 1.00 30.73 C </line>
<line>ATOM 1864 CA ALA A 261 -12.969 0.849 61.146 1.00 25.00 C </line>
<line>ATOM 1869 CA ARG A 262 -11.569 3.970 62.847 1.00 33.34 C </line>
<line>ATOM 1880 CA PHE A 263 -8.069 2.788 61.970 1.00 23.49 C </line>
<line>ATOM 1891 CA PHE A 264 -7.498 0.789 58.805 1.00 21.01 C </line>
<line>ATOM 1902 CA SER A 265 -4.413 -0.272 56.859 1.00 27.86 C </line>
<line>ATOM 1908 CA GLN A 266 -4.508 0.924 53.274 1.00 35.91 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER PHE PHE ARG ALA TYR GLN GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.20 11.41 8.75 8.26 6.95 8.01 7.91 5.37 3.79 </line>
<line>GLY CA 12.16 11.40 7.95 6.97 4.42 4.81 5.36 3.81 </line>
<line>GLN CA 11.92 11.92 8.97 9.47 7.66 6.06 3.81 </line>
<line>TYR CA 10.99 10.14 7.12 8.15 7.03 3.80 </line>
<line>ALA CA 11.56 9.64 5.95 5.33 3.82 </line>
<line>ARG CA 12.28 10.25 6.56 3.80 </line>
<line>PHE CA 9.58 6.99 3.79 </line>
<line>PHE CA 6.29 3.80 </line>
<line>SER CA 3.78 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 236</line>
<line>GLY CA 251</line>
<line>GLN CA 231</line>
<line>TYR CA 323</line>
<line>ALA CA 341</line>
<line>ARG CA 358</line>
<line>PHE CA 468</line>
<line>PHE CA 487</line>
<line>SER CA 538</line>
<line>GLN CA 482</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2LDX</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2LDXC</entryIDChain>
<sequence>KGFHGIKEEVFLSI</sequence>
<secondary-structure> EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7120 CA LYS C 277 -28.791 14.694 -22.473 1.00 20.01 C </line>
<line>ATOM 7129 CA GLY C 278 -31.969 12.583 -22.503 1.00 21.67 C </line>
<line>ATOM 7133 CA PHE C 279 -32.358 10.911 -19.094 1.00 23.00 C </line>
<line>ATOM 7144 CA HIS C 280 -35.171 11.391 -16.574 1.00 23.41 C </line>
<line>ATOM 7154 CA GLY C 281 -36.853 14.146 -18.594 1.00 22.81 C </line>
<line>ATOM 7158 CA ILE C 282 -33.731 16.179 -19.302 1.00 22.16 C </line>
<line>ATOM 7166 CA LYS C 283 -33.448 16.505 -23.058 1.00 22.21 C </line>
<line>ATOM 7175 CA GLU C 284 -30.687 19.020 -23.850 1.00 21.48 C </line>
<line>ATOM 7184 CA GLU C 285 -26.892 18.500 -23.758 1.00 19.54 C </line>
<line>ATOM 7193 CA VAL C 286 -26.765 19.344 -20.066 1.00 17.05 C </line>
<line>ATOM 7200 CA PHE C 287 -23.950 17.627 -18.223 1.00 14.94 C </line>
<line>ATOM 7211 CA LEU C 288 -24.594 17.157 -14.488 1.00 13.68 C </line>
<line>ATOM 7219 CA SER C 289 -23.449 14.138 -12.452 1.00 12.78 C </line>
<line>ATOM 7225 CA ILE C 290 -24.961 10.680 -12.176 1.00 11.59 C </line>
</atom-coordinate>
<distance-map>
<line> ILE SER LEU PHE VAL GLU GLU LYS ILE GLY HIS PHE GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.70 11.37 9.35 7.08 5.61 4.44 4.92 5.03 6.06 8.96 9.30 6.20 3.82 </line>
<line>GLY CA 12.62 13.27 11.81 10.40 8.87 7.90 6.70 4.23 5.13 6.45 6.84 3.82 </line>
<line>PHE CA 10.13 11.57 10.98 10.80 10.17 10.45 9.55 6.94 5.45 5.56 3.81 </line>
<line>HIS CA 11.14 12.73 12.23 12.94 12.09 13.06 11.46 8.44 5.70 3.81 </line>
<line>GLY CA 13.95 14.74 13.27 13.37 11.44 12.04 9.46 6.09 3.79 </line>
<line>ILE CA 12.57 12.52 10.37 9.95 7.69 8.49 6.17 3.78 </line>
<line>LYS CA 14.98 14.77 12.34 10.72 7.85 6.89 3.82 </line>
<line>GLU CA 15.45 14.36 11.32 8.89 5.46 3.83 </line>
<line>GLU CA 14.11 12.60 9.64 6.33 3.79 </line>
<line>VAL CA 11.86 9.80 6.37 3.78 </line>
<line>PHE CA 9.27 6.76 3.82 </line>
<line>LEU CA 6.89 3.82 </line>
<line>SER CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 329</line>
<line>GLY CA 241</line>
<line>PHE CA 294</line>
<line>HIS CA 288</line>
<line>GLY CA 241</line>
<line>ILE CA 298</line>
<line>LYS CA 243</line>
<line>GLU CA 274</line>
<line>GLU CA 344</line>
<line>VAL CA 421</line>
<line>PHE CA 511</line>
<line>LEU CA 575</line>
<line>SER CA 573</line>
<line>ILE CA 500</line>
</n14>
</entryChain>
<parallel>
<x>17.937999725341797</x>
<y>-11.616000175476074</y>
<z>78.43499755859375</z>
</parallel>
<rotation>
<x>0.9049999713897705</x>
<y>0.382999986410141</y>
<z>-0.18700000643730164</z>
<x>0.23399999737739563</x>
<y>-0.07800000160932541</y>
<z>0.968999981880188</z>
<x>0.35600000619888306</x>
<y>-0.9200000166893005</y>
<z>-0.1599999964237213</z>
</rotation>
<rmsd>3.118957996368408</rmsd>
<dmax>5.43764591217041</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2LDX</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2LDXC</entryIDChain>
<sequence>DYNVS-ANSKL</sequence>
<secondary-structure> GGGG- E</secondary-structure>
<atom-coordinate>
<line>ATOM 5628 CA ASP C 81 3.777 23.610 -23.057 1.00 24.56 C </line>
<line>ATOM 5636 CA TYR C 82 1.610 20.591 -23.745 1.00 24.60 C </line>
<line>ATOM 5648 CA ASN C 83 4.264 19.030 -25.895 1.00 24.71 C </line>
<line>ATOM 5656 CA VAL C 84 5.372 17.789 -22.493 1.00 23.78 C </line>
<line>ATOM 5663 CA SER C 85 2.217 15.661 -22.286 1.00 23.20 C </line>
<line>ATOM 5669 CA ALA C 86 2.854 13.396 -25.246 1.00 22.31 C </line>
<line>ATOM 5674 CA ASN C 87 0.986 10.114 -24.873 1.00 21.34 C </line>
<line>ATOM 5682 CA SER C 88 -0.654 10.586 -21.496 1.00 18.73 C </line>
<line>ATOM 5688 CA LYS C 89 -3.351 8.058 -20.554 1.00 15.27 C </line>
<line>ATOM 5697 CA LEU C 90 -5.028 10.533 -18.187 1.00 11.92 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS SER ASN ALA SER VAL ASN TYR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.50 17.29 13.85 13.90 10.49 8.14 6.06 5.41 3.78 </line>
<line>TYR CA 13.27 13.85 10.50 10.56 7.45 5.18 4.86 3.76 </line>
<line>ASN CA 14.76 14.38 10.72 9.55 5.84 5.34 3.79 </line>
<line>VAL CA 13.39 13.21 9.44 9.15 5.76 3.81 </line>
<line>SER CA 9.78 9.58 5.88 6.24 3.78 </line>
<line>ALA CA 10.96 9.43 5.85 3.79 </line>
<line>ASN CA 9.00 6.46 3.78 </line>
<line>SER CA 5.48 3.81 </line>
<line>LYS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 278</line>
<line>TYR CA 326</line>
<line>ASN CA 252</line>
<line>VAL CA 323</line>
<line>SER CA 375</line>
<line>ALA CA 310</line>
<line>ASN CA 294</line>
<line>SER CA 389</line>
<line>LYS CA 397</line>
<line>LEU CA 499</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IE3A</entryIDChain>
<sequence>DATPALEGADV</sequence>
<secondary-structure> HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 428 CA ASP A 62 13.917 9.532 80.378 1.00 34.06 C </line>
<line>ATOM 436 CA ALA A 63 14.105 9.394 76.584 1.00 31.60 C </line>
<line>ATOM 441 CA THR A 64 14.042 13.157 76.055 1.00 31.74 C </line>
<line>ATOM 448 CA PRO A 65 17.663 13.279 74.824 1.00 37.90 C </line>
<line>ATOM 455 CA ALA A 66 16.805 10.749 72.121 1.00 33.96 C </line>
<line>ATOM 460 CA LEU A 67 13.580 12.516 71.150 1.00 39.26 C </line>
<line>ATOM 468 CA GLU A 68 14.844 16.109 70.938 1.00 41.80 C </line>
<line>ATOM 477 CA GLY A 69 14.620 17.456 67.402 1.00 29.60 C </line>
<line>ATOM 481 CA ALA A 70 13.568 14.057 66.081 1.00 37.63 C </line>
<line>ATOM 486 CA ASP A 71 11.644 14.030 62.810 1.00 37.54 C </line>
<line>ATOM 494 CA VAL A 72 10.881 10.310 62.877 1.00 22.68 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP ALA GLY GLU LEU ALA PRO THR ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.78 18.28 15.00 15.22 11.54 9.70 8.83 7.68 5.64 3.80 </line>
<line>ALA CA 14.11 14.74 11.50 12.23 8.80 6.29 5.39 5.55 3.80 </line>
<line>THR CA 13.85 13.49 10.03 9.68 5.96 4.97 5.38 3.83 </line>
<line>PRO CA 14.05 13.46 9.69 9.04 5.57 5.55 3.80 </line>
<line>ALA CA 10.99 11.14 7.61 8.49 5.83 3.80 </line>
<line>LEU CA 8.98 8.69 5.30 6.29 3.81 </line>
<line>GLU CA 10.69 8.98 5.42 3.79 </line>
<line>GLY CA 9.25 6.46 3.80 </line>
<line>ALA CA 5.61 3.79 </line>
<line>ASP CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASP CA 261</line>
<line>ALA CA 343</line>
<line>THR CA 287</line>
<line>PRO CA 282</line>
<line>ALA CA 379</line>
<line>LEU CA 370</line>
<line>GLU CA 291</line>
<line>GLY CA 255</line>
<line>ALA CA 364</line>
<line>ASP CA 381</line>
<line>VAL CA 481</line>
</n14>
</entryChain>
<parallel>
<x>-12.392000198364258</x>
<y>3.38100004196167</y>
<z>-96.68399810791016</z>
</parallel>
<rotation>
<x>0.7850000262260437</x>
<y>-0.18799999356269836</y>
<z>0.5910000205039978</z>
<x>0.41200000047683716</x>
<y>-0.5540000200271606</y>
<z>-0.7239999771118164</z>
<x>0.46299999952316284</x>
<y>0.8109999895095825</y>
<z>-0.3569999933242798</z>
</rotation>
<rmsd>1.2657719850540161</rmsd>
<dmax>1.9238009452819824</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2LDX</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2LDXC</entryIDChain>
<sequence>KISGF----PVGRV</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 6138 CA LYS C 148 -17.454 20.534 -26.801 1.00 17.36 C </line>
<line>ATOM 6147 CA ILE C 149 -14.114 22.234 -27.300 1.00 18.88 C </line>
<line>ATOM 6155 CA SER C 150 -12.260 18.921 -27.448 1.00 19.83 C </line>
<line>ATOM 6161 CA GLY C 151 -14.677 16.793 -29.458 1.00 20.70 C </line>
<line>ATOM 6165 CA PHE C 152 -14.002 13.282 -28.186 1.00 20.81 C </line>
<line>ATOM 6176 CA PRO C 153 -16.605 10.889 -26.825 1.00 20.27 C </line>
<line>ATOM 6183 CA VAL C 154 -17.845 11.681 -23.352 1.00 19.08 C </line>
<line>ATOM 6190 CA GLY C 155 -16.610 8.507 -21.635 1.00 17.32 C </line>
<line>ATOM 6194 CA ARG C 156 -13.224 10.056 -22.335 1.00 15.62 C </line>
<line>ATOM 6205 CA VAL C 157 -14.298 13.500 -21.067 1.00 13.70 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG GLY VAL PRO PHE GLY SER ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.61 12.15 13.12 9.51 9.68 8.15 5.36 5.48 3.78 </line>
<line>ILE CA 10.73 13.18 15.06 11.87 11.62 9.00 5.88 3.80 </line>
<line>SER CA 8.62 10.28 12.70 10.02 9.15 5.95 3.80 </line>
<line>GLY CA 9.02 9.91 11.56 8.57 6.75 3.79 </line>
<line>PHE CA 7.13 6.73 8.52 6.38 3.79 </line>
<line>PRO CA 6.73 5.68 5.71 3.77 </line>
<line>VAL CA 4.59 5.00 3.81 </line>
<line>GLY CA 5.53 3.79 </line>
<line>ARG CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 350</line>
<line>ILE CA 327</line>
<line>SER CA 336</line>
<line>GLY CA 264</line>
<line>PHE CA 287</line>
<line>PRO CA 287</line>
<line>VAL CA 399</line>
<line>GLY CA 405</line>
<line>ARG CA 420</line>
<line>VAL CA 494</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IE3A</entryIDChain>
<sequence>EVLKKAGVYDKNKL</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 909 CA GLU A 130 -5.736 8.497 72.458 1.00 32.27 C </line>
<line>ATOM 918 CA VAL A 131 -2.595 9.559 74.334 1.00 32.75 C </line>
<line>ATOM 925 CA LEU A 132 -1.839 12.222 71.705 1.00 34.78 C </line>
<line>ATOM 933 CA LYS A 133 -5.337 13.696 71.859 1.00 42.71 C </line>
<line>ATOM 942 CA LYS A 134 -5.255 14.116 75.623 1.00 39.74 C </line>
<line>ATOM 951 CA ALA A 135 -2.140 16.228 75.033 1.00 39.64 C </line>
<line>ATOM 956 CA GLY A 136 -3.499 18.330 72.201 1.00 38.79 C </line>
<line>ATOM 960 CA VAL A 137 -0.871 17.267 69.706 1.00 42.87 C </line>
<line>ATOM 967 CA TYR A 138 -2.595 14.471 67.774 1.00 43.63 C </line>
<line>ATOM 979 CA ASP A 139 -2.240 14.572 63.978 1.00 36.35 C </line>
<line>ATOM 987 CA LYS A 140 -3.725 11.437 62.390 1.00 37.26 C </line>
<line>ATOM 996 CA ASN A 141 -1.455 12.029 59.363 1.00 37.44 C </line>
<line>ATOM 1004 CA LYS A 142 1.649 11.367 61.462 1.00 39.16 C </line>
<line>ATOM 1013 CA LEU A 143 0.598 8.245 63.360 1.00 33.44 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.09 13.55 14.22 10.68 11.00 8.22 10.40 10.09 8.91 6.47 5.25 5.44 3.81 </line>
<line>VAL CA 11.50 13.67 15.22 12.14 11.51 8.20 9.15 9.07 6.72 5.43 5.55 3.82 </line>
<line>LEU CA 9.56 10.85 12.35 9.54 8.09 4.59 5.51 6.35 5.22 5.53 3.80 </line>
<line>LYS CA 11.71 12.74 13.19 9.87 8.51 4.98 6.11 5.00 5.17 3.79 </line>
<line>LYS CA 14.80 15.99 16.83 13.59 12.04 8.30 8.01 5.71 3.81 </line>
<line>ALA CA 14.40 14.90 16.24 13.61 11.18 7.48 5.57 3.78 </line>
<line>GLY CA 14.02 13.80 14.45 11.99 9.13 5.94 3.78 </line>
<line>VAL CA 11.13 10.45 11.61 9.78 6.48 3.81 </line>
<line>TYR CA 8.27 8.22 8.83 6.28 3.81 </line>
<line>ASP CA 6.96 5.63 5.33 3.82 </line>
<line>LYS CA 5.46 5.45 3.83 </line>
<line>ASN CA 5.87 3.81 </line>
<line>LYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 373</line>
<line>VAL CA 356</line>
<line>LEU CA 366</line>
<line>LYS CA 278</line>
<line>LYS CA 232</line>
<line>ALA CA 216</line>
<line>GLY CA 191</line>
<line>VAL CA 244</line>
<line>TYR CA 319</line>
<line>ASP CA 321</line>
<line>LYS CA 387</line>
<line>ASN CA 397</line>
<line>LYS CA 454</line>
<line>LEU CA 521</line>
</n14>
</entryChain>
<parallel>
<x>-11.92300033569336</x>
<y>3.3389999866485596</y>
<z>-95.33899688720703</z>
</parallel>
<rotation>
<x>0.8069999814033508</x>
<y>-0.04500000178813934</y>
<z>0.5889999866485596</z>
<x>0.4230000078678131</x>
<y>-0.6510000228881836</y>
<z>-0.6299999952316284</z>
<x>0.41200000047683716</x>
<y>0.7570000290870667</y>
<z>-0.5070000290870667</z>
</rotation>
<rmsd>2.917370080947876</rmsd>
<dmax>7.059481143951416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2LDX</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2LDXC</entryIDChain>
<sequence>LDMKG---YTSWA</sequence>
<secondary-structure>HHHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 6840 CA LEU C 241 -12.287 27.968 1.911 1.00 16.51 C </line>
<line>ATOM 6848 CA ASP C 242 -13.420 30.775 4.200 1.00 16.58 C </line>
<line>ATOM 6856 CA MET C 243 -10.790 29.347 6.559 1.00 17.08 C </line>
<line>ATOM 6864 CA LYS C 244 -7.675 27.807 4.932 1.00 16.53 C </line>
<line>ATOM 6873 CA GLY C 245 -8.540 30.050 2.016 1.00 16.07 C </line>
<line>ATOM 6877 CA TYR C 246 -9.050 27.280 -0.548 1.00 15.51 C </line>
<line>ATOM 6889 CA THR C 247 -10.239 23.728 -1.233 1.00 14.15 C </line>
<line>ATOM 6896 CA SER C 248 -7.232 21.370 -1.511 1.00 11.83 C </line>
<line>ATOM 6902 CA TRP C 249 -6.704 17.874 -0.071 1.00 9.28 C </line>
<line>ATOM 6916 CA ALA C 250 -10.179 16.313 -0.294 1.00 6.97 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP SER THR TYR GLY LYS MET ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.05 11.70 8.99 5.66 4.12 4.29 5.52 5.07 3.80 </line>
<line>ASP CA 15.49 15.16 12.62 9.45 7.34 5.40 6.51 3.81 </line>
<line>MET CA 14.74 13.87 11.89 9.62 7.60 5.12 3.84 </line>
<line>LYS CA 12.87 11.16 9.12 7.82 5.67 3.78 </line>
<line>GLY CA 14.03 12.49 9.46 7.31 3.81 </line>
<line>TYR CA 11.03 9.71 6.26 3.81 </line>
<line>THR CA 7.47 6.94 3.83 </line>
<line>SER CA 5.98 3.82 </line>
<line>TRP CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 253</line>
<line>ASP CA 177</line>
<line>MET CA 157</line>
<line>LYS CA 167</line>
<line>GLY CA 200</line>
<line>TYR CA 288</line>
<line>THR CA 370</line>
<line>SER CA 333</line>
<line>TRP CA 311</line>
<line>ALA CA 353</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IE3A</entryIDChain>
<sequence>VEAKAGGGSATLS</sequence>
<secondary-structure>HHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1536 CA VAL A 214 7.762 -18.656 66.369 1.00 45.45 C </line>
<line>ATOM 1543 CA GLU A 215 7.242 -22.414 66.007 1.00 54.56 C </line>
<line>ATOM 1552 CA ALA A 216 10.482 -22.675 64.046 1.00 43.58 C </line>
<line>ATOM 1557 CA LYS A 217 12.469 -20.768 66.682 1.00 45.62 C </line>
<line>ATOM 1566 CA ALA A 218 10.862 -23.244 69.082 1.00 61.56 C </line>
<line>ATOM 1571 CA GLY A 219 9.774 -20.733 71.713 1.00 57.31 C </line>
<line>ATOM 1575 CA GLY A 220 13.094 -19.034 71.091 1.00 55.62 C </line>
<line>ATOM 1579 CA GLY A 221 11.290 -15.901 69.938 1.00 46.27 C </line>
<line>ATOM 1583 CA SER A 222 9.381 -14.268 67.099 1.00 41.86 C </line>
<line>ATOM 1589 CA ALA A 223 10.415 -12.673 63.797 1.00 35.94 C </line>
<line>ATOM 1594 CA THR A 224 13.096 -10.099 64.527 1.00 36.13 C </line>
<line>ATOM 1601 CA LEU A 225 15.378 -10.038 61.496 1.00 24.46 C </line>
<line>ATOM 1609 CA SER A 226 12.581 -9.873 58.930 1.00 23.65 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU THR ALA SER GLY GLY GLY ALA LYS ALA GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.48 12.49 10.25 7.03 4.73 5.72 7.13 6.08 6.17 5.17 5.38 3.81 </line>
<line>GLU CA 15.36 15.48 13.72 10.48 8.49 8.62 8.46 6.46 4.82 5.52 3.80 </line>
<line>ALA CA 13.95 13.79 12.85 10.01 9.01 9.01 8.35 7.94 5.08 3.81 </line>
<line>LYS CA 13.37 12.27 10.90 8.84 7.21 5.97 4.78 5.71 3.80 </line>
<line>ALA CA 16.88 15.89 14.09 11.83 9.31 7.41 5.17 3.80 </line>
<line>GLY CA 17.01 15.82 13.26 11.32 7.95 5.37 3.78 </line>
<line>GLY CA 15.23 13.35 11.09 10.04 7.24 3.79 </line>
<line>GLY CA 12.62 11.06 8.14 6.99 3.79 </line>
<line>SER CA 9.81 9.23 6.15 3.81 </line>
<line>ALA CA 6.02 6.07 3.79 </line>
<line>THR CA 5.63 3.79 </line>
<line>LEU CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 187</line>
<line>GLU CA 131</line>
<line>ALA CA 129</line>
<line>LYS CA 129</line>
<line>ALA CA 115</line>
<line>GLY CA 145</line>
<line>GLY CA 147</line>
<line>GLY CA 206</line>
<line>SER CA 272</line>
<line>ALA CA 324</line>
<line>THR CA 330</line>
<line>LEU CA 263</line>
<line>SER CA 320</line>
</n14>
</entryChain>
<parallel>
<x>-20.118000030517578</x>
<y>45.38999938964844</y>
<z>-63.90999984741211</z>
</parallel>
<rotation>
<x>0.8790000081062317</x>
<y>-0.3050000071525574</y>
<z>0.367000013589859</z>
<x>0.1080000028014183</x>
<y>-0.621999979019165</y>
<z>-0.7749999761581421</z>
<x>0.4650000035762787</x>
<y>0.7210000157356262</y>
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