1DEFA-3CMDB
confEVID 1DEFA-3CMDB
pdbIDA 1DEF
pdbIDB 3CMD
pdbChainA A
pdbChainB B
identity 0.19650000333786
indelSize 4
alignment <alignment>
<seq1>SVLQ---VLHIPDERLRKVAKPVE-EVN----AEIQRIVDDMFETMY-AEEGI-------GLAATQVDIHQRIIVIDVSENRDERLVLINPELLEKS-GETGIE---EGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLV------GKLFMDYLS---------</seq1>
<seq2>MMITMDDIIREGNPTLREVAKEVSLPLSEEDISLGKEMLEFLKNSQDPIKAEELHLRGGVGLAAPQLDISKRIIAVHVPS--SLSTVMYNPKILSHSVQDACLGEGEGCLSVDREVPGYVVRHAKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHINGVMFYDHINDQNPFALKEGVLVIE</seq2>
<ss_1> --- - ---- HHHHHHHHHHH - ------- EEE EEE EEE- --- EEEEE EEE HHHHHHHHHHHHHH ------ ---------</ss_1>
<ss_2> GGG HHHHHHHHHHHHHHHHH HHHH EEEEE EEEEEEEEE -- EEEEEE EE EEEEEEEEEEE EEEEEEEEEHHHHHHHHHHHH GGGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DEF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DEFA</entryIDChain>
<sequence>FETMY-AEEGI</sequence>
<secondary-structure>HHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 567 CA PHE A 35 2.196 -3.280 -11.876 1.00 0.00 C </line>
<line>ATOM 587 CA GLU A 36 1.998 -1.975 -8.340 1.00 0.00 C </line>
<line>ATOM 602 CA THR A 37 -1.737 -2.736 -8.523 1.00 0.00 C </line>
<line>ATOM 616 CA MET A 38 -2.201 -5.734 -10.898 1.00 0.00 C </line>
<line>ATOM 633 CA TYR A 39 0.203 -7.386 -8.482 1.00 0.00 C </line>
<line>ATOM 654 CA ALA A 40 -0.766 -5.757 -5.132 1.00 0.00 C </line>
<line>ATOM 664 CA GLU A 41 -4.517 -5.629 -5.897 1.00 0.00 C </line>
<line>ATOM 679 CA GLU A 42 -6.474 -8.566 -7.369 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 43 -8.897 -7.976 -4.546 1.00 0.00 C </line>
<line>ATOM 701 CA ILE A 44 -10.898 -4.781 -4.055 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY GLU GLU ALA TYR MET THR GLU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.33 14.10 11.11 9.29 7.77 5.69 5.13 5.20 3.77 </line>
<line>GLU CA 13.88 13.00 10.78 7.86 5.68 5.70 6.19 3.82 </line>
<line>THR CA 10.40 9.72 7.60 4.80 4.64 5.04 3.85 </line>
<line>MET CA 11.11 9.50 6.22 5.51 5.94 3.79 </line>
<line>TYR CA 12.23 9.93 6.87 5.66 3.85 </line>
<line>ALA CA 10.24 8.45 6.74 3.83 </line>
<line>GLU CA 6.70 5.15 3.82 </line>
<line>GLU CA 6.70 3.77 </line>
<line>GLY CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PHE CA 762</line>
<line>GLU CA 587</line>
<line>THR CA 672</line>
<line>MET CA 802</line>
<line>TYR CA 592</line>
<line>ALA CA 442</line>
<line>GLU CA 541</line>
<line>GLU CA 557</line>
<line>GLY CA 453</line>
<line>ILE CA 522</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>KNSQDPIKAEE</sequence>
<secondary-structure>HHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1851 CA LYS B 42 -23.280 71.359 72.067 1.00 15.27 C </line>
<line>ATOM 1860 CA ASN B 43 -22.432 68.979 74.882 1.00 12.42 C </line>
<line>ATOM 1868 CA SER B 44 -26.052 68.741 76.044 1.00 15.62 C </line>
<line>ATOM 1874 CA GLN B 45 -27.022 67.649 72.550 1.00 9.43 C </line>
<line>ATOM 1883 CA ASP B 46 -24.447 64.883 72.089 1.00 14.83 C </line>
<line>ATOM 1891 CA PRO B 47 -25.715 61.512 73.376 1.00 9.81 C </line>
<line>ATOM 1898 CA ILE B 48 -22.391 60.278 74.710 1.00 11.30 C </line>
<line>ATOM 1906 CA LYS B 49 -21.307 63.621 76.174 1.00 13.37 C </line>
<line>ATOM 1915 CA ALA B 50 -24.756 64.553 77.438 1.00 16.27 C </line>
<line>ATOM 1920 CA GLU B 51 -24.922 61.150 79.111 1.00 10.77 C </line>
<line>ATOM 1929 CA GLU B 52 -21.402 61.043 80.537 1.00 18.92 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU ALA LYS ILE PRO ASP GLN SER ASN LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.48 12.51 8.79 8.98 11.43 10.23 6.58 5.29 5.51 3.78 </line>
<line>ASN CA 9.80 9.24 5.61 5.63 8.70 8.29 5.35 5.32 3.81 </line>
<line>SER CA 10.05 8.26 4.60 6.98 9.32 7.71 5.75 3.79 </line>
<line>GLN CA 11.79 9.47 6.21 7.88 8.97 6.33 3.81 </line>
<line>ASP CA 9.77 7.97 5.37 5.30 5.68 3.82 </line>
<line>PRO CA 8.37 5.80 5.16 5.63 3.79 </line>
<line>ILE CA 5.96 5.15 5.60 3.81 </line>
<line>LYS CA 5.07 5.27 3.79 </line>
<line>ALA CA 5.76 3.80 </line>
<line>GLU CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 325</line>
<line>ASN CA 300</line>
<line>SER CA 324</line>
<line>GLN CA 276</line>
<line>ASP CA 210</line>
<line>PRO CA 158</line>
<line>ILE CA 136</line>
<line>LYS CA 192</line>
<line>ALA CA 221</line>
<line>GLU CA 163</line>
<line>GLU CA 155</line>
</n14>
</entryChain>
<parallel>
<x>22.548999786376953</x>
<y>-71.39099884033203</y>
<z>-82.80899810791016</z>
</parallel>
<rotation>
<x>0.4690000116825104</x>
<y>0.4320000112056732</y>
<z>0.7699999809265137</z>
<x>0.2750000059604645</x>
<y>0.7570000290870667</y>
<z>-0.5929999947547913</z>
<x>-0.8389999866485596</x>
<y>0.49000000953674316</y>
<z>0.23600000143051147</z>
</rotation>
<rmsd>2.6268680095672607</rmsd>
<dmax>3.9193971157073975</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DEF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DEFA</entryIDChain>
<sequence>LLEKS-GETGI</sequence>
<secondary-structure> EEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 1234 CA LEU A 77 -8.370 -5.032 -30.599 1.00 0.00 C </line>
<line>ATOM 1253 CA LEU A 78 -8.352 -8.176 -32.672 1.00 0.00 C </line>
<line>ATOM 1272 CA GLU A 79 -9.589 -11.176 -30.639 1.00 0.00 C </line>
<line>ATOM 1287 CA LYS A 80 -11.948 -11.319 -27.672 1.00 0.00 C </line>
<line>ATOM 1309 CA SER A 81 -12.486 -14.793 -26.223 1.00 0.00 C </line>
<line>ATOM 1320 CA GLY A 82 -15.035 -15.582 -23.495 1.00 0.00 C </line>
<line>ATOM 1327 CA GLU A 83 -16.889 -13.366 -21.054 1.00 0.00 C </line>
<line>ATOM 1342 CA THR A 84 -17.170 -13.296 -17.274 1.00 0.00 C </line>
<line>ATOM 1356 CA GLY A 85 -17.549 -10.011 -15.353 1.00 0.00 C </line>
<line>ATOM 1363 CA ILE A 86 -16.254 -9.628 -11.776 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY THR GLU GLY SER LYS GLU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.92 18.48 17.98 15.27 14.36 11.46 7.80 6.26 3.77 </line>
<line>LEU CA 22.39 19.70 18.47 15.32 13.55 10.12 6.91 3.83 </line>
<line>GLU CA 20.07 17.27 15.51 12.25 10.01 6.40 3.79 </line>
<line>LYS CA 16.56 13.60 11.80 8.51 6.72 3.80 </line>
<line>SER CA 15.80 12.91 10.21 6.94 3.82 </line>
<line>GLY CA 13.20 10.18 6.96 3.78 </line>
<line>GLU CA 10.02 6.65 3.79 </line>
<line>THR CA 6.67 3.82 </line>
<line>GLY CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 599</line>
<line>LEU CA 431</line>
<line>GLU CA 448</line>
<line>LYS CA 515</line>
<line>SER CA 406</line>
<line>GLY CA 391</line>
<line>GLU CA 467</line>
<line>THR CA 498</line>
<line>GLY CA 637</line>
<line>ILE CA 668</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>ILSHSVQDACL</sequence>
<secondary-structure> EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2214 CA ILE B 98 -34.425 92.553 67.737 1.00 8.31 C </line>
<line>ATOM 2222 CA LEU B 99 -34.608 95.219 65.030 1.00 20.72 C </line>
<line>ATOM 2230 CA SER B 100 -37.690 93.962 63.238 1.00 16.47 C </line>
<line>ATOM 2236 CA HIS B 101 -40.212 91.120 63.218 1.00 15.70 C </line>
<line>ATOM 2246 CA SER B 102 -42.867 89.680 60.908 1.00 14.16 C </line>
<line>ATOM 2252 CA VAL B 103 -46.608 90.171 61.135 1.00 8.11 C </line>
<line>ATOM 2259 CA GLN B 104 -47.000 86.413 60.928 1.00 16.54 C </line>
<line>ATOM 2268 CA ASP B 105 -46.861 84.671 64.311 1.00 15.18 C </line>
<line>ATOM 2276 CA ALA B 106 -45.795 81.128 65.190 1.00 12.57 C </line>
<line>ATOM 2281 CA CYS B 107 -45.371 78.807 68.161 1.00 3.87 C </line>
<line>ATOM 2287 CA LEU B 108 -43.971 75.424 69.172 1.00 11.61 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS ALA ASP GLN VAL SER HIS SER LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 19.66 17.58 16.32 15.12 15.56 14.06 11.23 7.48 5.73 3.80 </line>
<line>LEU CA 22.29 19.87 17.99 16.18 15.75 13.59 10.76 7.18 3.78 </line>
<line>SER CA 20.45 17.69 15.30 13.10 12.21 9.92 7.11 3.80 </line>
<line>HIS CA 17.20 14.24 11.61 9.33 8.57 6.79 3.80 </line>
<line>SER CA 16.52 13.31 10.00 7.25 5.27 3.78 </line>
<line>VAL CA 17.00 13.42 9.94 6.36 3.78 </line>
<line>GLN CA 14.07 10.62 6.90 3.81 </line>
<line>ASP CA 10.84 7.17 3.80 </line>
<line>ALA CA 7.19 3.79 </line>
<line>CYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 340</line>
<line>LEU CA 234</line>
<line>SER CA 218</line>
<line>HIS CA 257</line>
<line>SER CA 233</line>
<line>VAL CA 194</line>
<line>GLN CA 223</line>
<line>ASP CA 286</line>
<line>ALA CA 338</line>
<line>CYS CA 371</line>
<line>LEU CA 328</line>
</n14>
</entryChain>
<parallel>
<x>28.70199966430664</x>
<y>-100.93599700927734</y>
<z>-90.02300262451172</z>
</parallel>
<rotation>
<x>0.8690000176429749</x>
<y>0.48500001430511475</y>
<z>-0.09799999743700027</z>
<x>-0.0820000022649765</x>
<y>-0.054999999701976776</y>
<z>-0.9950000047683716</z>
<x>-0.4880000054836273</x>
<y>0.8730000257492065</y>
<z>-0.008999999612569809</z>
</rotation>
<rmsd>0.9286140203475952</rmsd>
<dmax>1.6712640523910522</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DEF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DEFA</entryIDChain>
<sequence>ETGIE---EGCLS</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1327 CA GLU A 83 -16.889 -13.366 -21.054 1.00 0.00 C </line>
<line>ATOM 1342 CA THR A 84 -17.170 -13.296 -17.274 1.00 0.00 C </line>
<line>ATOM 1356 CA GLY A 85 -17.549 -10.011 -15.353 1.00 0.00 C </line>
<line>ATOM 1363 CA ILE A 86 -16.254 -9.628 -11.776 1.00 0.00 C </line>
<line>ATOM 1382 CA GLU A 87 -18.523 -9.352 -8.734 1.00 0.00 C </line>
<line>ATOM 1397 CA GLU A 88 -17.706 -5.754 -8.005 1.00 0.00 C </line>
<line>ATOM 1412 CA GLY A 89 -19.675 -2.598 -8.455 1.00 0.00 C </line>
<line>ATOM 1419 CA CYS A 90 -16.827 -0.170 -8.681 1.00 0.00 C </line>
<line>ATOM 1429 CA LEU A 91 -15.898 3.328 -9.728 1.00 0.00 C </line>
<line>ATOM 1448 CA SER A 92 -17.132 6.909 -9.742 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU CYS GLY GLU GLU ILE GLY THR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 23.22 20.20 18.09 16.81 15.13 13.06 10.02 6.65 3.79 </line>
<line>THR CA 21.56 18.30 15.69 14.09 11.96 9.50 6.67 3.82 </line>
<line>GLY CA 17.83 14.57 11.91 10.35 8.49 6.72 3.82 </line>
<line>ILE CA 16.68 13.12 9.97 8.49 5.60 3.81 </line>
<line>GLU CA 16.35 12.99 9.34 6.86 3.76 </line>
<line>GLU CA 12.79 9.42 5.69 3.75 </line>
<line>GLY CA 9.93 7.14 3.75 </line>
<line>CYS CA 7.16 3.77 </line>
<line>LEU CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 467</line>
<line>THR CA 498</line>
<line>GLY CA 637</line>
<line>ILE CA 668</line>
<line>GLU CA 556</line>
<line>GLU CA 651</line>
<line>GLY CA 653</line>
<line>CYS CA 804</line>
<line>LEU CA 881</line>
<line>SER CA 716</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>DACLGEGEGCLSV</sequence>
<secondary-structure> EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2268 CA ASP B 105 -46.861 84.671 64.311 1.00 15.18 C </line>
<line>ATOM 2276 CA ALA B 106 -45.795 81.128 65.190 1.00 12.57 C </line>
<line>ATOM 2281 CA CYS B 107 -45.371 78.807 68.161 1.00 3.87 C </line>
<line>ATOM 2287 CA LEU B 108 -43.971 75.424 69.172 1.00 11.61 C </line>
<line>ATOM 2295 CA GLY B 109 -46.792 72.910 69.202 1.00 14.29 C </line>
<line>ATOM 2299 CA GLU B 110 -45.030 70.718 71.748 1.00 18.50 C </line>
<line>ATOM 2308 CA GLY B 111 -44.263 73.665 74.016 1.00 16.95 C </line>
<line>ATOM 2312 CA GLU B 112 -41.121 75.651 74.744 1.00 12.42 C </line>
<line>ATOM 2321 CA GLY B 113 -38.385 74.278 76.983 1.00 24.96 C </line>
<line>ATOM 2325 CA CYS B 114 -36.319 75.951 79.709 1.00 14.03 C </line>
<line>ATOM 2331 CA LEU B 115 -33.428 74.460 81.688 1.00 15.47 C </line>
<line>ATOM 2339 CA SER B 116 -34.316 76.792 84.559 1.00 23.03 C </line>
<line>ATOM 2345 CA VAL B 117 -37.922 75.595 84.814 1.00 14.64 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER LEU CYS GLY GLU GLY GLU GLY LEU CYS ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 24.14 25.09 24.22 20.60 18.45 14.94 14.90 15.92 12.74 10.84 7.17 3.80 </line>
<line>ALA CA 21.86 22.93 21.67 18.09 15.52 11.96 11.66 12.33 9.20 7.19 3.79 </line>
<line>CYS CA 18.52 19.88 18.56 14.95 12.13 8.45 7.87 8.86 6.15 3.80 </line>
<line>LEU CA 16.77 18.22 16.39 13.03 9.67 6.26 5.16 5.47 3.78 </line>
<line>GLY CA 18.16 20.16 18.35 15.14 11.54 8.39 5.49 3.79 </line>
<line>GLU CA 15.65 17.77 15.73 12.91 9.18 6.97 3.80 </line>
<line>GLY CA 12.67 14.83 13.30 10.04 6.61 3.79 </line>
<line>GLU CA 10.57 12.00 10.43 6.91 3.79 </line>
<line>GLY CA 7.95 8.96 6.84 3.81 </line>
<line>CYS CA 5.36 5.31 3.81 </line>
<line>LEU CA 5.59 3.80 </line>
<line>SER CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASP CA 286</line>
<line>ALA CA 338</line>
<line>CYS CA 371</line>
<line>LEU CA 328</line>
<line>GLY CA 256</line>
<line>GLU CA 226</line>
<line>GLY CA 327</line>
<line>GLU CA 414</line>
<line>GLY CA 414</line>
<line>CYS CA 447</line>
<line>LEU CA 401</line>
<line>SER CA 392</line>
<line>VAL CA 325</line>
</n14>
</entryChain>
<parallel>
<x>24.541000366210938</x>
<y>-85.22599792480469</y>
<z>-84.21900177001953</z>
</parallel>
<rotation>
<x>0.6980000138282776</x>
<y>0.7129999995231628</y>
<z>0.057999998331069946</z>
<x>-0.20600000023841858</x>
<y>0.27900001406669617</y>
<z>-0.9380000233650208</z>
<x>-0.6850000023841858</x>
<y>0.6430000066757202</y>
<z>0.34200000762939453</z>
</rotation>
<rmsd>3.227238893508911</rmsd>
<dmax>4.95402193069458</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>VHVPS--SLSTV</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2099 CA VAL B 75 -27.786 79.180 70.647 1.00 10.40 C </line>
<line>ATOM 2106 CA HIS B 76 -26.937 75.922 68.936 1.00 11.38 C </line>
<line>ATOM 2116 CA VAL B 77 -29.752 74.784 66.692 1.00 25.18 C </line>
<line>ATOM 2123 CA PRO B 78 -29.042 71.503 64.879 1.00 43.53 C </line>
<line>ATOM 2130 CA SER B 79 -30.834 70.237 61.739 1.00 86.80 C </line>
<line>ATOM 2136 CA SER B 88 -27.730 75.731 60.848 1.00 42.16 C </line>
<line>ATOM 2142 CA LEU B 89 -27.336 78.333 63.630 1.00 21.47 C </line>
<line>ATOM 2150 CA SER B 90 -24.522 78.142 66.188 1.00 19.87 C </line>
<line>ATOM 2156 CA THR B 91 -23.150 81.211 67.939 1.00 17.35 C </line>
<line>ATOM 2163 CA VAL B 92 -22.928 83.478 70.973 1.00 15.69 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR SER LEU SER SER PRO VAL HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.49 5.74 5.62 7.08 10.39 12.99 9.68 6.23 3.78 </line>
<line>HIS CA 8.79 6.58 4.28 5.84 8.13 9.97 6.36 3.78 </line>
<line>VAL CA 11.85 9.30 6.24 5.27 6.26 6.81 3.82 </line>
<line>PRO CA 14.76 11.76 8.14 7.15 5.99 3.83 </line>
<line>SER CA 17.97 14.76 11.05 9.02 6.37 </line>
<line>SER CA 13.62 10.06 6.68 3.83 </line>
<line>LEU CA 9.99 6.66 3.81 </line>
<line>SER CA 7.34 3.79 </line>
<line>THR CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 478</line>
<line>HIS CA 351</line>
<line>VAL CA 307</line>
<line>PRO CA 214</line>
<line>SER CA 150</line>
<line>SER CA 186</line>
<line>LEU CA 287</line>
<line>SER CA 341</line>
<line>THR CA 402</line>
<line>VAL CA 474</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DEF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DEFA</entryIDChain>
<sequence>IDVSENRDERLV</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 956 CA ILE A 60 1.996 -8.029 -17.138 1.00 0.00 C </line>
<line>ATOM 975 CA ASP A 61 5.230 -9.124 -15.488 1.00 0.00 C </line>
<line>ATOM 987 CA VAL A 62 6.537 -12.519 -16.539 1.00 0.00 C </line>
<line>ATOM 1003 CA SER A 63 2.873 -13.481 -16.762 1.00 0.00 C </line>
<line>ATOM 1014 CA GLU A 64 2.043 -15.245 -20.045 1.00 0.00 C </line>
<line>ATOM 1029 CA ASN A 65 5.466 -15.979 -21.509 1.00 0.00 C </line>
<line>ATOM 1043 CA ARG A 66 9.026 -15.735 -20.237 1.00 0.00 C </line>
<line>ATOM 1067 CA ASP A 67 8.701 -11.990 -20.488 1.00 0.00 C </line>
<line>ATOM 1079 CA GLU A 68 9.734 -9.290 -18.001 1.00 0.00 C </line>
<line>ATOM 1094 CA ARG A 69 7.540 -6.663 -16.324 1.00 0.00 C </line>
<line>ATOM 1118 CA LEU A 70 5.896 -6.063 -19.621 1.00 0.00 C </line>
<line>ATOM 1137 CA VAL A 71 2.630 -4.566 -20.723 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ARG GLU ASP ARG ASN GLU SER VAL ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 5.02 5.02 5.77 7.89 8.48 10.88 9.71 7.78 5.53 6.41 3.79 </line>
<line>ASP CA 7.41 5.19 3.48 5.16 6.73 8.98 9.13 8.27 5.11 3.79 </line>
<line>VAL CA 9.80 7.18 5.95 4.77 4.53 5.50 6.15 6.32 3.79 </line>
<line>SER CA 9.76 8.51 8.27 8.13 7.08 7.42 5.96 3.82 </line>
<line>GLU CA 10.72 9.97 10.85 9.94 7.42 7.00 3.79 </line>
<line>ASN CA 11.79 10.10 10.86 8.68 5.24 3.79 </line>
<line>ARG CA 12.88 10.18 9.99 6.86 3.77 </line>
<line>ASP CA 9.59 6.61 6.86 3.81 </line>
<line>GLU CA 8.96 5.27 3.81 </line>
<line>ARG CA 6.92 3.73 </line>
<line>LEU CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 818</line>
<line>ASP CA 588</line>
<line>VAL CA 421</line>
<line>SER CA 533</line>
<line>GLU CA 501</line>
<line>ASN CA 359</line>
<line>ARG CA 254</line>
<line>ASP CA 362</line>
<line>GLU CA 386</line>
<line>ARG CA 569</line>
<line>LEU CA 712</line>
<line>VAL CA 933</line>
</n14>
</entryChain>
<parallel>
<x>-33.57400131225586</x>
<y>86.27200317382812</y>
<z>83.04299926757812</z>
</parallel>
<rotation>
<x>0.6859999895095825</x>
<y>0.3319999873638153</y>
<z>-0.6480000019073486</z>
<x>0.039000000804662704</x>
<y>0.871999979019165</y>
<z>0.4880000054836273</z>
<x>0.7269999980926514</x>
<y>-0.36000001430511475</y>
<z>0.5849999785423279</z>
</rotation>
<rmsd>2.484518051147461</rmsd>
<dmax>3.8527400493621826</dmax>
</indel>