1B9OA-1YAPA
confEVID 1B9OA-1YAPA
pdbIDA 1B9O
pdbIDB 1YAP
pdbChainA A
pdbChainB A
identity 0.356599986553192
indelSize 4
alignment <alignment>
<seq1>KQFTKCELSQLLKDI--DGYGGIALPELICTMFHTSGYDTQAIVEND--ESTEYGLFQISNKLWCKSSQVPQSRNICDISCDKFLDDDITDDIMCAKKILDI-KGIDYWLAHKALCTE-KLEQWLCEKL-</seq1>
<seq2>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQVNSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq2>
<ss_1> HHHHHHHHGGG-- GGG HHHHHHHHHH EEE -- EEEEE EE GGGGG HHHHHHHHHHHH - GGHHHH - GGGG -</ss_1>
<ss_2> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHGGG GGGG HHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B9O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B9OA</entryIDChain>
<sequence>LLKDI--DGYGG</sequence>
<secondary-structure>HHGGG-- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 97 CA LEU A 11 -5.954 26.151 38.229 1.00 28.15 C </line>
<line>ATOM 105 CA LEU A 12 -6.683 25.035 34.693 1.00 28.18 C </line>
<line>ATOM 113 CA LYS A 13 -9.994 23.307 35.361 1.00 37.20 C </line>
<line>ATOM 122 CA ASP A 14 -11.934 25.941 33.500 1.00 38.62 C </line>
<line>ATOM 130 CA ILE A 15 -9.878 25.703 30.365 1.00 31.19 C </line>
<line>ATOM 138 CA ASP A 16 -10.851 22.075 29.857 1.00 29.92 C </line>
<line>ATOM 146 CA GLY A 17 -12.264 21.811 26.339 1.00 29.95 C </line>
<line>ATOM 150 CA TYR A 18 -10.979 25.166 25.162 1.00 25.74 C </line>
<line>ATOM 162 CA GLY A 19 -10.112 24.808 21.493 1.00 30.37 C </line>
<line>ATOM 166 CA GLY A 20 -11.243 21.183 21.778 1.00 30.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY TYR GLY ASP ILE ASP LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 17.98 17.30 14.03 14.14 10.52 8.80 7.63 5.71 3.78 </line>
<line>LEU CA 14.23 13.64 10.46 10.55 7.04 5.42 5.46 3.79 </line>
<line>LYS CA 13.80 13.95 10.41 9.42 5.70 5.54 3.76 </line>
<line>ASP CA 12.67 12.20 8.43 8.27 5.42 3.76 </line>
<line>ILE CA 9.80 8.92 5.35 6.09 3.79 </line>
<line>ASP CA 8.14 8.83 5.62 3.80 </line>
<line>GLY CA 4.72 6.09 3.78 </line>
<line>TYR CA 5.23 3.79 </line>
<line>GLY CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 297</line>
<line>LEU CA 351</line>
<line>LYS CA 260</line>
<line>ASP CA 208</line>
<line>ILE CA 280</line>
<line>ASP CA 258</line>
<line>GLY CA 197</line>
<line>TYR CA 232</line>
<line>GLY CA 225</line>
<line>GLY CA 186</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YAP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YAPA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 113 CA THR A 11 12.153 27.990 25.386 1.00 8.88 C </line>
<line>ATOM 122 CA LEU A 12 14.678 25.628 27.001 1.00 8.33 C </line>
<line>ATOM 131 CA LYS A 13 17.268 28.408 27.003 1.00 12.06 C </line>
<line>ATOM 144 CA ARG A 14 15.058 30.832 28.917 1.00 15.28 C </line>
<line>ATOM 161 CA LEU A 15 14.166 28.056 31.344 1.00 13.64 C </line>
<line>ATOM 170 CA GLY A 16 17.889 27.777 32.107 1.00 12.00 C </line>
<line>ATOM 175 CA MET A 17 18.752 24.408 30.577 1.00 13.06 C </line>
<line>ATOM 184 CA ASP A 18 21.873 25.536 28.723 1.00 14.29 C </line>
<line>ATOM 193 CA GLY A 19 24.780 23.995 30.629 1.00 12.34 C </line>
<line>ATOM 198 CA TYR A 20 22.578 22.742 33.465 1.00 12.57 C </line>
<line>ATOM 212 CA ARG A 21 24.789 20.322 35.422 1.00 14.68 C </line>
<line>ATOM 229 CA GLY A 22 27.249 20.482 32.523 1.00 10.37 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TYR GLY ASP MET GLY LEU ARG LYS LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.31 17.87 14.19 14.24 10.57 9.13 8.84 6.29 5.38 5.38 3.82 </line>
<line>LEU CA 14.66 14.19 10.61 10.86 7.40 5.56 6.40 5.00 5.56 3.80 </line>
<line>LYS CA 13.89 13.89 10.10 9.44 5.69 5.57 5.18 5.35 3.80 </line>
<line>ARG CA 16.39 15.73 11.94 12.01 8.63 7.59 5.25 3.79 </line>
<line>LEU CA 15.16 13.76 10.17 11.39 8.52 5.91 3.81 </line>
<line>GLY CA 11.87 10.69 7.01 8.00 5.69 3.80 </line>
<line>MET CA 9.56 8.75 5.07 6.04 3.80 </line>
<line>ASP CA 8.30 8.98 5.55 3.80 </line>
<line>GLY CA 4.69 6.04 3.80 </line>
<line>TYR CA 5.27 3.82 </line>
<line>ARG CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 391</line>
<line>LEU CA 466</line>
<line>LYS CA 359</line>
<line>ARG CA 280</line>
<line>LEU CA 315</line>
<line>GLY CA 310</line>
<line>MET CA 409</line>
<line>ASP CA 351</line>
<line>GLY CA 287</line>
<line>TYR CA 332</line>
<line>ARG CA 292</line>
<line>GLY CA 260</line>
</n14>
</entryChain>
<parallel>
<x>-27.63599967956543</x>
<y>-2.25</y>
<z>2.630000114440918</z>
</parallel>
<rotation>
<x>-0.5479999780654907</x>
<y>-0.6549999713897705</y>
<z>-0.5199999809265137</z>
<x>-0.7720000147819519</x>
<y>0.15600000321865082</y>
<z>0.6169999837875366</z>
<x>-0.3230000138282776</x>
<y>0.7390000224113464</y>
<z>-0.5910000205039978</z>
</rotation>
<rmsd>1.9853919744491577</rmsd>
<dmax>4.068872928619385</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1B9O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B9OA</entryIDChain>
<sequence>IVEND--ESTEY</sequence>
<secondary-structure>EE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 336 CA ILE A 41 13.403 29.495 29.777 1.00 18.66 C </line>
<line>ATOM 344 CA VAL A 42 14.428 27.611 26.595 1.00 18.57 C </line>
<line>ATOM 351 CA GLU A 43 16.817 29.516 24.342 1.00 27.22 C </line>
<line>ATOM 360 CA ASN A 44 16.928 28.627 20.674 1.00 40.56 C </line>
<line>ATOM 368 CA ASP A 45 19.066 30.153 17.923 1.00 40.42 C </line>
<line>ATOM 376 CA GLU A 46 16.712 32.958 16.954 1.00 30.89 C </line>
<line>ATOM 385 CA SER A 47 14.075 33.013 19.676 1.00 19.49 C </line>
<line>ATOM 391 CA THR A 48 13.425 32.221 23.329 1.00 14.32 C </line>
<line>ATOM 398 CA GLU A 49 10.411 30.536 24.925 1.00 13.93 C </line>
<line>ATOM 407 CA TYR A 50 9.244 31.568 28.350 1.00 11.49 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER GLU ASP ASN GLU VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 4.86 5.79 7.00 10.72 13.69 13.15 9.80 6.42 3.84 </line>
<line>VAL CA 6.75 5.24 5.74 8.79 11.26 10.16 6.51 3.80 </line>
<line>GLU CA 8.81 6.51 4.46 6.44 8.15 6.83 3.78 </line>
<line>ASN CA 11.25 8.01 5.68 5.33 5.71 3.80 </line>
<line>ASP CA 14.39 11.14 8.08 6.01 3.79 </line>
<line>GLU CA 13.70 10.45 7.21 3.79 </line>
<line>SER CA 10.03 6.86 3.79 </line>
<line>THR CA 6.57 3.80 </line>
<line>GLU CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 292</line>
<line>VAL CA 258</line>
<line>GLU CA 205</line>
<line>ASN CA 167</line>
<line>ASP CA 124</line>
<line>GLU CA 181</line>
<line>SER CA 247</line>
<line>THR CA 306</line>
<line>GLU CA 396</line>
<line>TYR CA 429</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YAP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YAPA</entryIDChain>
<sequence>TNYNAGDRSTDY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 433 CA THR A 43 3.102 8.681 26.820 1.00 19.30 C </line>
<line>ATOM 442 CA ASN A 44 4.472 5.172 26.557 1.00 19.96 C </line>
<line>ATOM 453 CA TYR A 45 3.361 2.252 28.665 1.00 17.50 C </line>
<line>ATOM 467 CA ASN A 46 6.014 -0.335 29.601 1.00 17.73 C </line>
<line>ATOM 478 CA ALA A 47 3.952 -3.504 29.944 1.00 19.00 C </line>
<line>ATOM 484 CA GLY A 48 6.993 -5.433 31.148 1.00 19.33 C </line>
<line>ATOM 489 CA ASP A 49 7.238 -3.542 34.441 1.00 15.21 C </line>
<line>ATOM 498 CA ARG A 50 3.904 -1.680 34.607 1.00 16.79 C </line>
<line>ATOM 515 CA SER A 51 5.398 1.837 34.478 1.00 13.06 C </line>
<line>ATOM 523 CA THR A 52 4.683 4.663 32.025 1.00 9.67 C </line>
<line>ATOM 532 CA ASP A 53 6.929 7.329 30.493 1.00 9.87 C </line>
<line>ATOM 541 CA TYR A 54 5.440 10.851 30.451 1.00 10.88 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP THR SER ARG ASP GLY ALA ASN TYR ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.83 5.47 6.76 10.52 12.99 14.99 15.27 12.61 9.87 6.69 3.78 </line>
<line>ASN CA 6.95 5.12 5.50 8.64 10.59 12.07 11.83 9.33 6.48 3.77 </line>
<line>TYR CA 9.03 6.47 4.34 6.17 7.15 9.05 8.86 5.93 3.82 </line>
<line>ASN CA 11.23 7.77 5.71 5.37 5.60 5.93 5.42 3.80 </line>
<line>ALA CA 14.44 11.25 8.46 7.15 5.01 5.57 3.80 </line>
<line>GLY CA 16.37 12.78 10.39 8.15 5.97 3.81 </line>
<line>ASP CA 15.04 11.57 8.93 5.69 3.82 </line>
<line>ARG CA 13.29 10.36 6.89 3.82 </line>
<line>SER CA 9.87 6.96 3.81 </line>
<line>THR CA 6.43 3.81 </line>
<line>ASP CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 375</line>
<line>ASN CA 337</line>
<line>TYR CA 289</line>
<line>ASN CA 256</line>
<line>ALA CA 189</line>
<line>GLY CA 160</line>
<line>ASP CA 208</line>
<line>ARG CA 247</line>
<line>SER CA 327</line>
<line>THR CA 395</line>
<line>ASP CA 502</line>
<line>TYR CA 539</line>
</n14>
</entryChain>
<parallel>
<x>11.246000289916992</x>
<y>28.31399917602539</y>
<z>-7.927999973297119</z>
</parallel>
<rotation>
<x>-0.675000011920929</x>
<y>-0.5910000205039978</y>
<z>-0.4410000145435333</z>
<x>-0.6420000195503235</x>
<y>0.17499999701976776</y>
<z>0.746999979019165</z>
<x>-0.36399999260902405</x>
<y>0.7870000004768372</y>
<z>-0.4970000088214874</z>
</rotation>
<rmsd>0.6882380247116089</rmsd>
<dmax>1.1531729698181152</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1B9O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B9OA</entryIDChain>
<sequence>KILDI-KGIDY</sequence>
<secondary-structure>HHHH - GGHH</secondary-structure>
<atom-coordinate>
<line>ATOM 774 CA LYS A 94 -4.688 32.811 21.815 1.00 15.28 C </line>
<line>ATOM 783 CA ILE A 95 -2.124 30.205 20.831 1.00 13.97 C </line>
<line>ATOM 791 CA LEU A 96 -4.737 27.454 21.024 1.00 16.41 C </line>
<line>ATOM 799 CA ASP A 97 -7.054 29.492 18.835 1.00 20.12 C </line>
<line>ATOM 807 CA ILE A 98 -4.458 30.209 16.159 1.00 19.73 C </line>
<line>ATOM 815 CA LYS A 99 -1.961 27.331 16.192 1.00 20.49 C </line>
<line>ATOM 824 CA GLY A 100 -3.688 24.718 18.350 1.00 19.14 C </line>
<line>ATOM 828 CA ILE A 101 -1.859 22.143 20.419 1.00 16.69 C </line>
<line>ATOM 836 CA ASP A 102 0.799 21.709 17.732 1.00 17.64 C </line>
<line>ATOM 844 CA TYR A 103 2.428 24.916 18.870 1.00 15.38 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP ILE GLY LYS ILE ASP LEU ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.03 13.04 11.12 8.86 8.31 6.23 5.05 5.42 3.79 </line>
<line>ILE CA 7.25 9.50 8.08 6.22 5.46 5.22 5.37 3.80 </line>
<line>LEU CA 7.90 8.63 6.07 3.97 5.57 5.60 3.78 </line>
<line>ASP CA 10.53 11.11 9.14 5.86 6.13 3.80 </line>
<line>ILE CA 9.10 10.12 9.48 5.96 3.81 </line>
<line>LYS CA 5.68 6.45 6.69 3.80 </line>
<line>GLY CA 6.14 5.44 3.78 </line>
<line>ILE CA 5.34 3.80 </line>
<line>ASP CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 309</line>
<line>ILE CA 370</line>
<line>LEU CA 325</line>
<line>ASP CA 235</line>
<line>ILE CA 228</line>
<line>LYS CA 260</line>
<line>GLY CA 284</line>
<line>ILE CA 358</line>
<line>ASP CA 288</line>
<line>TYR CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YAP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YAPA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HGGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 942 CA ARG A 98 16.010 16.851 39.148 1.00 11.75 C </line>
<line>ATOM 959 CA VAL A 99 16.774 13.695 37.097 1.00 11.42 C </line>
<line>ATOM 967 CA VAL A 100 20.253 14.917 36.106 1.00 11.53 C </line>
<line>ATOM 975 CA ARG A 101 21.097 15.888 39.677 1.00 16.63 C </line>
<line>ATOM 992 CA ASP A 102 21.554 12.113 40.234 1.00 19.60 C </line>
<line>ATOM 1001 CA PRO A 103 25.068 10.654 39.600 1.00 19.88 C </line>
<line>ATOM 1008 CA GLN A 104 24.188 9.209 36.165 1.00 18.10 C </line>
<line>ATOM 1020 CA GLY A 105 23.360 12.665 34.848 1.00 12.83 C </line>
<line>ATOM 1025 CA ILE A 106 22.115 12.771 31.263 1.00 15.09 C </line>
<line>ATOM 1034 CA ARG A 107 23.063 9.074 30.980 1.00 16.77 C </line>
<line>ATOM 1051 CA ALA A 108 19.843 8.213 32.890 1.00 14.94 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ILE GLY GLN PRO ASP ARG VAL VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.33 13.30 10.77 9.49 11.58 10.98 7.37 5.20 5.57 3.84 </line>
<line>VAL CA 7.56 9.92 7.96 7.04 8.72 9.18 5.93 5.49 3.82 </line>
<line>VAL CA 7.45 8.27 5.61 4.04 6.93 7.32 5.16 3.80 </line>
<line>ARG CA 10.32 11.22 9.03 6.23 8.15 6.57 3.84 </line>
<line>ASP CA 8.49 9.86 9.01 5.71 5.65 3.86 </line>
<line>PRO CA 8.85 8.99 9.09 5.44 3.83 </line>
<line>GLN CA 5.53 5.31 6.40 3.79 </line>
<line>GLY CA 6.00 5.29 3.80 </line>
<line>ILE CA 5.35 3.83 </line>
<line>ARG CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 393</line>
<line>VAL CA 477</line>
<line>VAL CA 419</line>
<line>ARG CA 300</line>
<line>ASP CA 280</line>
<line>PRO CA 216</line>
<line>GLN CA 275</line>
<line>GLY CA 365</line>
<line>ILE CA 465</line>
<line>ARG CA 377</line>
<line>ALA CA 414</line>
</n14>
</entryChain>
<parallel>
<x>-24.489999771118164</x>
<y>14.531999588012695</y>
<z>-17.61400032043457</z>
</parallel>
<rotation>
<x>-0.4650000035762787</x>
<y>-0.6290000081062317</y>
<z>-0.6230000257492065</z>
<x>-0.800000011920929</x>
<y>-0.0020000000949949026</y>
<z>0.5989999771118164</z>
<x>-0.3779999911785126</x>
<y>0.777999997138977</y>
<z>-0.5019999742507935</z>
</rotation>
<rmsd>1.0998120307922363</rmsd>
<dmax>2.466438055038452</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1B9O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B9OA</entryIDChain>
<sequence>ALCTE-KLEQW</sequence>
<secondary-structure> - GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA ALA A 109 2.203 11.632 18.850 1.00 19.23 C </line>
<line>ATOM 907 CA LEU A 110 2.993 12.881 22.357 1.00 16.83 C </line>
<line>ATOM 915 CA CYS A 111 0.036 13.058 24.733 1.00 16.50 C </line>
<line>ATOM 921 CA THR A 112 -2.207 10.788 22.683 1.00 21.85 C </line>
<line>ATOM 928 CA GLU A 113 -2.313 7.661 24.836 1.00 31.51 C </line>
<line>ATOM 937 CA LYS A 114 -3.283 6.759 28.389 1.00 25.12 C </line>
<line>ATOM 946 CA LEU A 115 -4.452 10.300 29.008 1.00 20.72 C </line>
<line>ATOM 954 CA GLU A 116 -5.968 9.274 32.326 1.00 21.47 C </line>
<line>ATOM 963 CA GLN A 117 -2.450 9.271 33.727 1.00 22.28 C </line>
<line>ATOM 972 CA TRP A 118 -2.517 13.060 33.685 1.00 17.94 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLN GLU LEU LYS GLU THR CYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.63 15.77 15.94 12.22 12.03 8.49 5.90 6.43 3.81 </line>
<line>LEU CA 12.60 13.11 13.88 10.31 10.64 7.85 5.61 3.80 </line>
<line>CYS CA 9.31 10.07 10.39 6.78 8.00 5.89 3.79 </line>
<line>THR CA 11.24 11.15 10.46 6.73 7.07 3.80 </line>
<line>GLU CA 10.37 9.04 8.49 5.38 3.79 </line>
<line>LYS CA 8.27 5.96 5.39 3.78 </line>
<line>LEU CA 5.77 5.23 3.79 </line>
<line>GLU CA 5.30 3.79 </line>
<line>GLN CA 3.79 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ALA CA 170</line>
<line>LEU CA 242</line>
<line>CYS CA 274</line>
<line>THR CA 224</line>
<line>GLU CA 169</line>
<line>LYS CA 162</line>
<line>LEU CA 226</line>
<line>GLU CA 191</line>
<line>GLN CA 221</line>
<line>TRP CA 300</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YAP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YAPA</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 1120 CA ASN A 114 22.117 5.475 21.741 1.00 13.65 C </line>
<line>ATOM 1131 CA ARG A 115 21.523 8.555 19.602 1.00 15.87 C </line>
<line>ATOM 1148 CA CYS A 116 23.221 11.549 21.217 1.00 10.69 C </line>
<line>ATOM 1155 CA GLN A 117 26.377 10.507 23.059 1.00 12.89 C </line>
<line>ATOM 1167 CA ASN A 118 29.626 11.112 21.157 1.00 18.67 C </line>
<line>ATOM 1178 CA ARG A 119 27.795 12.517 18.149 1.00 17.12 C </line>
<line>ATOM 1195 CA ASP A 120 27.690 15.884 16.418 1.00 17.17 C </line>
<line>ATOM 1204 CA VAL A 121 24.544 17.326 18.061 1.00 14.57 C </line>
<line>ATOM 1212 CA ARG A 122 25.110 20.878 16.731 1.00 23.48 C </line>
<line>ATOM 1229 CA GLN A 123 22.402 20.343 14.136 1.00 21.57 C </line>
<line>ATOM 1241 CA TYR A 124 19.667 20.423 16.790 1.00 17.11 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ARG VAL ASP ARG ASN GLN CYS ARG ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.94 16.70 16.47 12.64 12.95 9.73 9.41 6.72 6.20 3.80 </line>
<line>ARG CA 12.34 13.02 13.15 9.40 10.09 7.56 8.64 6.27 3.80 </line>
<line>CYS CA 10.53 11.32 10.52 6.71 7.86 5.59 6.42 3.80 </line>
<line>GLN CA 13.51 13.86 12.22 8.65 8.65 5.49 3.81 </line>
<line>ASN CA 14.32 13.66 11.63 8.60 7.00 3.79 </line>
<line>ARG CA 11.42 10.32 8.90 5.81 3.79 </line>
<line>ASP CA 9.23 7.28 5.63 3.83 </line>
<line>VAL CA 5.92 5.39 3.83 </line>
<line>ARG CA 5.46 3.79 </line>
<line>GLN CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 279</line>
<line>ARG CA 327</line>
<line>CYS CA 391</line>
<line>GLN CA 349</line>
<line>ASN CA 252</line>
<line>ARG CA 273</line>
<line>ASP CA 253</line>
<line>VAL CA 350</line>
<line>ARG CA 290</line>
<line>GLN CA 295</line>
<line>TYR CA 412</line>
</n14>
</entryChain>
<parallel>
<x>-26.649999618530273</x>
<y>-2.367000102996826</y>
<z>5.650000095367432</z>
</parallel>
<rotation>
<x>-0.3970000147819519</x>
<y>-0.8920000195503235</y>
<z>-0.21699999272823334</z>
<x>-0.7009999752044678</x>
<y>0.1420000046491623</y>
<z>0.6990000009536743</z>
<x>-0.5920000076293945</x>
<y>0.42899999022483826</y>
<z>-0.6819999814033508</z>
</rotation>
<rmsd>1.6161010265350342</rmsd>
<dmax>2.846501111984253</dmax>
</indel>