data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a        134.507
_cell.length_b        204.057
_cell.length_c        226.976
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'F 2 2 2'
_symmetry.Int_Tables_number        22
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  non-polymer     
     5  non-polymer     
     6  non-polymer     
     7  non-polymer     
     8  non-polymer     
     9  non-polymer     
    10  polymer
    11  non-polymer     
    12  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 VAL n
     1       2 ALA n
     1       3 GLN n
     1       4 ILE n
     1       5 SER n
     1       6 PRO n
     1       7 GLN n
     1       8 TYR n
     1       9 PRO n
     1      10 MET n
     1      11 PHE n
     1      12 THR n
     1      13 VAL n
     1      14 PRO n
     1      15 LEU n
     1      16 PRO n
     1      17 ILE n
     1      18 PRO n
     1      19 PRO n
     1      20 VAL n
     1      21 LYS n
     1      22 GLN n
     1      23 PRO n
     1      24 ARG n
     1      25 LEU n
     1      26 THR n
     1      27 VAL n
     1      28 THR n
     1      29 ASN n
     1      30 PRO n
     1      31 VAL n
     1      32 ASN n
     1      33 GLY n
     1      34 GLN n
     1      35 GLU n
     1      36 ILE n
     1      37 TRP n
     1      38 TYR n
     1      39 TYR n
     1      40 GLU n
     1      41 VAL n
     1      42 GLU n
     1      43 ILE n
     1      44 LYS n
     1      45 PRO n
     1      46 PHE n
     1      47 THR n
     1      48 HIS n
     1      49 GLN n
     1      50 VAL n
     1      51 TYR n
     1      52 PRO n
     1      53 ASP n
     1      54 LEU n
     1      55 GLY n
     1      56 SER n
     1      57 ALA n
     1      58 ASP n
     1      59 LEU n
     1      60 VAL n
     1      61 GLY n
     1      62 TYR n
     1      63 ASP n
     1      64 GLY n
     1      65 MET n
     1      66 SER n
     1      67 PRO n
     1      68 GLY n
     1      69 PRO n
     1      70 THR n
     1      71 PHE n
     1      72 GLN n
     1      73 VAL n
     1      74 PRO n
     1      75 ARG n
     1      76 GLY n
     1      77 VAL n
     1      78 GLU n
     1      79 THR n
     1      80 VAL n
     1      81 VAL n
     1      82 ARG n
     1      83 PHE n
     1      84 ILE n
     1      85 ASN n
     1      86 ASN n
     1      87 ALA n
     1      88 GLU n
     1      89 ALA n
     1      90 PRO n
     1      91 ASN n
     1      92 SER n
     1      93 VAL n
     1      94 HIS n
     1      95 LEU n
     1      96 HIS n
     1      97 GLY n
     1      98 SER n
     1      99 PHE n
     1     100 SER n
     1     101 ARG n
     1     102 ALA n
     1     103 ALA n
     1     104 PHE n
     1     105 ASP n
     1     106 GLY n
     1     107 TRP n
     1     108 ALA n
     1     109 GLU n
     1     110 ASP n
     1     111 ILE n
     1     112 THR n
     1     113 GLU n
     1     114 PRO n
     1     115 GLY n
     1     116 SER n
     1     117 PHE n
     1     118 LYS n
     1     119 ASP n
     1     120 TYR n
     1     121 TYR n
     1     122 TYR n
     1     123 PRO n
     1     124 ASN n
     1     125 ARG n
     1     126 GLN n
     1     127 SER n
     1     128 ALA n
     1     129 ARG n
     1     130 THR n
     1     131 LEU n
     1     132 TRP n
     1     133 TYR n
     1     134 HIS n
     1     135 ASP n
     1     136 HIS n
     1     137 ALA n
     1     138 MET n
     1     139 HIS n
     1     140 ILE n
     1     141 THR n
     1     142 ALA n
     1     143 GLU n
     1     144 ASN n
     1     145 ALA n
     1     146 TYR n
     1     147 ARG n
     1     148 GLY n
     1     149 GLN n
     1     150 ALA n
     1     151 GLY n
     1     152 LEU n
     1     153 TYR n
     1     154 MET n
     1     155 LEU n
     1     156 THR n
     1     157 ASP n
     1     158 PRO n
     1     159 ALA n
     1     160 GLU n
     1     161 ASP n
     1     162 ALA n
     1     163 LEU n
     1     164 ASN n
     1     165 LEU n
     1     166 PRO n
     1     167 SER n
     1     168 GLY n
     1     169 TYR n
     1     170 GLY n
     1     171 GLU n
     1     172 PHE n
     1     173 ASP n
     1     174 ILE n
     1     175 PRO n
     1     176 MET n
     1     177 ILE n
     1     178 LEU n
     1     179 THR n
     1     180 SER n
     1     181 LYS n
     1     182 GLN n
     1     183 TYR n
     1     184 THR n
     1     185 ALA n
     1     186 ASN n
     1     187 GLY n
     1     188 ASN n
     1     189 LEU n
     1     190 VAL n
     1     191 THR n
     1     192 THR n
     1     193 ASN n
     1     194 GLY n
     1     195 GLU n
     1     196 LEU n
     1     197 ASN n
     1     198 SER n
     1     199 PHE n
     1     200 TRP n
     1     201 GLY n
     1     202 ASP n
     1     203 VAL n
     1     204 ILE n
     1     205 HIS n
     1     206 VAL n
     1     207 ASN n
     1     208 GLY n
     1     209 GLN n
     1     210 PRO n
     1     211 TRP n
     1     212 PRO n
     1     213 PHE n
     1     214 LYS n
     1     215 ASN n
     1     216 VAL n
     1     217 GLU n
     1     218 PRO n
     1     219 ARG n
     1     220 LYS n
     1     221 TYR n
     1     222 ARG n
     1     223 PHE n
     1     224 ARG n
     1     225 PHE n
     1     226 LEU n
     1     227 ASP n
     1     228 ALA n
     1     229 ALA n
     1     230 VAL n
     1     231 SER n
     1     232 ARG n
     1     233 SER n
     1     234 PHE n
     1     235 GLY n
     1     236 LEU n
     1     237 TYR n
     1     238 PHE n
     1     239 ALA n
     1     240 ASP n
     1     241 THR n
     1     242 ASP n
     1     243 ALA n
     1     244 ILE n
     1     245 ASP n
     1     246 THR n
     1     247 ARG n
     1     248 LEU n
     1     249 PRO n
     1     250 PHE n
     1     251 LYS n
     1     252 VAL n
     1     253 ILE n
     1     254 ALA n
     1     255 SER n
     1     256 ASP n
     1     257 SER n
     1     258 GLY n
     1     259 LEU n
     1     260 LEU n
     1     261 GLU n
     1     262 HIS n
     1     263 PRO n
     1     264 ALA n
     1     265 ASP n
     1     266 THR n
     1     267 SER n
     1     268 LEU n
     1     269 LEU n
     1     270 TYR n
     1     271 ILE n
     1     272 SER n
     1     273 MET n
     1     274 ALA n
     1     275 GLU n
     1     276 ARG n
     1     277 TYR n
     1     278 GLU n
     1     279 VAL n
     1     280 VAL n
     1     281 PHE n
     1     282 ASP n
     1     283 PHE n
     1     284 SER n
     1     285 ASP n
     1     286 TYR n
     1     287 ALA n
     1     288 GLY n
     1     289 LYS n
     1     290 THR n
     1     291 ILE n
     1     292 GLU n
     1     293 LEU n
     1     294 ARG n
     1     295 ASN n
     1     296 LEU n
     1     297 GLY n
     1     298 GLY n
     1     299 SER n
     1     300 ILE n
     1     301 GLY n
     1     302 GLY n
     1     303 ILE n
     1     304 GLY n
     1     305 THR n
     1     306 ASP n
     1     307 THR n
     1     308 ASP n
     1     309 TYR n
     1     310 ASP n
     1     311 ASN n
     1     312 THR n
     1     313 ASP n
     1     314 LYS n
     1     315 VAL n
     1     316 MET n
     1     317 ARG n
     1     318 PHE n
     1     319 VAL n
     1     320 VAL n
     1     321 ALA n
     1     322 ASP n
     1     323 ASP n
     1     324 THR n
     1     325 THR n
     1     326 GLN n
     1     327 PRO n
     1     328 ASP n
     1     329 THR n
     1     330 SER n
     1     331 VAL n
     1     332 VAL n
     1     333 PRO n
     1     334 ALA n
     1     335 ASN n
     1     336 LEU n
     1     337 ARG n
     1     338 ASP n
     1     339 VAL n
     1     340 PRO n
     1     341 PHE n
     1     342 PRO n
     1     343 SER n
     1     344 PRO n
     1     345 THR n
     1     346 THR n
     1     347 ASN n
     1     348 THR n
     1     349 PRO n
     1     350 ARG n
     1     351 GLN n
     1     352 PHE n
     1     353 ARG n
     1     354 PHE n
     1     355 GLY n
     1     356 ARG n
     1     357 THR n
     1     358 GLY n
     1     359 PRO n
     1     360 THR n
     1     361 TRP n
     1     362 THR n
     1     363 ILE n
     1     364 ASN n
     1     365 GLY n
     1     366 VAL n
     1     367 ALA n
     1     368 PHE n
     1     369 ALA n
     1     370 ASP n
     1     371 VAL n
     1     372 GLN n
     1     373 ASN n
     1     374 ARG n
     1     375 LEU n
     1     376 LEU n
     1     377 ALA n
     1     378 ASN n
     1     379 VAL n
     1     380 PRO n
     1     381 VAL n
     1     382 GLY n
     1     383 THR n
     1     384 VAL n
     1     385 GLU n
     1     386 ARG n
     1     387 TRP n
     1     388 GLU n
     1     389 LEU n
     1     390 ILE n
     1     391 ASN n
     1     392 ALA n
     1     393 GLY n
     1     394 ASN n
     1     395 GLY n
     1     396 TRP n
     1     397 THR n
     1     398 HIS n
     1     399 PRO n
     1     400 ILE n
     1     401 HIS n
     1     402 ILE n
     1     403 HIS n
     1     404 LEU n
     1     405 VAL n
     1     406 ASP n
     1     407 PHE n
     1     408 LYS n
     1     409 VAL n
     1     410 ILE n
     1     411 SER n
     1     412 ARG n
     1     413 THR n
     1     414 SER n
     1     415 GLY n
     1     416 ASN n
     1     417 ASN n
     1     418 ALA n
     1     419 ARG n
     1     420 THR n
     1     421 VAL n
     1     422 MET n
     1     423 PRO n
     1     424 TYR n
     1     425 GLU n
     1     426 SER n
     1     427 GLY n
     1     428 LEU n
     1     429 LYS n
     1     430 ASP n
     1     431 VAL n
     1     432 VAL n
     1     433 TRP n
     1     434 LEU n
     1     435 GLY n
     1     436 ARG n
     1     437 ARG n
     1     438 GLU n
     1     439 THR n
     1     440 VAL n
     1     441 VAL n
     1     442 VAL n
     1     443 GLU n
     1     444 ALA n
     1     445 HIS n
     1     446 TYR n
     1     447 ALA n
     1     448 PRO n
     1     449 PHE n
     1     450 PRO n
     1     451 GLY n
     1     452 VAL n
     1     453 TYR n
     1     454 MET n
     1     455 PHE n
     1     456 HIS n
     1     457 CYS n
     1     458 HIS n
     1     459 ASN n
     1     460 LEU n
     1     461 ILE n
     1     462 HIS n
     1     463 GLU n
     1     464 ASP n
     1     465 HIS n
     1     466 ASP n
     1     467 MET n
     1     468 MET n
     1     469 ALA n
     1     470 ALA n
     1     471 PHE n
     1     472 ASN n
     1     473 ALA n
     1     474 THR n
     1     475 VAL n
     1     476 LEU n
     1     477 PRO n
     1     478 ASP n
     1     479 TYR n
     1     480 GLY n
     1     481 TYR n
     1     482 ASN n
     1     483 ALA n
     1     484 THR n
     1     485 VAL n
     1     486 PHE n
     1     487 VAL n
     1     488 ASP n
     1     489 PRO n
     1     490 MET n
     1     491 GLU n
     1     492 GLU n
     1     493 LEU n
     1     494 TRP n
     1     495 GLN n
     1     496 ALA n
     1     497 ARG n
     1     498 PRO n
     1     499 TYR n
     1     500 GLU n
     1     501 LEU n
     1     502 GLY n
     1     503 GLU n
     1     504 PHE n
     1     505 GLN n
     1     506 ALA n
     1     507 GLN n
     1     508 SER n
     1     509 GLY n
     1     510 GLN n
     1     511 PHE n
     1     512 SER n
     1     513 VAL n
     1     514 GLN n
     1     515 ALA n
     1     516 VAL n
     1     517 THR n
     1     518 GLU n
     1     519 ARG n
     1     520 ILE n
     1     521 GLN n
     1     522 THR n
     1     523 MET n
     1     524 ALA n
     1     525 GLU n
     1     526 TYR n
     1     527 ARG n
     1     528 PRO n
     1     529 TYR n
     1     530 ALA n
     1     531 ALA n
     1     532 ALA n
     1     533 ASP n
     1     534 GLU n
    10       1 VAL n
    10       2 ALA n
    10       3 GLN n
    10       4 ILE n
    10       5 SER n
    10       6 PRO n
    10       7 GLN n
    10       8 TYR n
    10       9 PRO n
    10      10 MET n
    10      11 PHE n
    10      12 THR n
    10      13 VAL n
    10      14 PRO n
    10      15 LEU n
    10      16 PRO n
    10      17 ILE n
    10      18 PRO n
    10      19 PRO n
    10      20 VAL n
    10      21 LYS n
    10      22 GLN n
    10      23 PRO n
    10      24 ARG n
    10      25 LEU n
    10      26 THR n
    10      27 VAL n
    10      28 THR n
    10      29 ASN n
    10      30 PRO n
    10      31 VAL n
    10      32 ASN n
    10      33 GLY n
    10      34 GLN n
    10      35 GLU n
    10      36 ILE n
    10      37 TRP n
    10      38 TYR n
    10      39 TYR n
    10      40 GLU n
    10      41 VAL n
    10      42 GLU n
    10      43 ILE n
    10      44 LYS n
    10      45 PRO n
    10      46 PHE n
    10      47 THR n
    10      48 HIS n
    10      49 GLN n
    10      50 VAL n
    10      51 TYR n
    10      52 PRO n
    10      53 ASP n
    10      54 LEU n
    10      55 GLY n
    10      56 SER n
    10      57 ALA n
    10      58 ASP n
    10      59 LEU n
    10      60 VAL n
    10      61 GLY n
    10      62 TYR n
    10      63 ASP n
    10      64 GLY n
    10      65 MET n
    10      66 SER n
    10      67 PRO n
    10      68 GLY n
    10      69 PRO n
    10      70 THR n
    10      71 PHE n
    10      72 GLN n
    10      73 VAL n
    10      74 PRO n
    10      75 ARG n
    10      76 GLY n
    10      77 VAL n
    10      78 GLU n
    10      79 THR n
    10      80 VAL n
    10      81 VAL n
    10      82 ARG n
    10      83 PHE n
    10      84 ILE n
    10      85 ASN n
    10      86 ASN n
    10      87 ALA n
    10      88 GLU n
    10      89 ALA n
    10      90 PRO n
    10      91 ASN n
    10      92 SER n
    10      93 VAL n
    10      94 HIS n
    10      95 LEU n
    10      96 HIS n
    10      97 GLY n
    10      98 SER n
    10      99 PHE n
    10     100 SER n
    10     101 ARG n
    10     102 ALA n
    10     103 ALA n
    10     104 PHE n
    10     105 ASP n
    10     106 GLY n
    10     107 TRP n
    10     108 ALA n
    10     109 GLU n
    10     110 ASP n
    10     111 ILE n
    10     112 THR n
    10     113 GLU n
    10     114 PRO n
    10     115 GLY n
    10     116 SER n
    10     117 PHE n
    10     118 LYS n
    10     119 ASP n
    10     120 TYR n
    10     121 TYR n
    10     122 TYR n
    10     123 PRO n
    10     124 ASN n
    10     125 ARG n
    10     126 GLN n
    10     127 SER n
    10     128 ALA n
    10     129 ARG n
    10     130 THR n
    10     131 LEU n
    10     132 TRP n
    10     133 TYR n
    10     134 HIS n
    10     135 ASP n
    10     136 HIS n
    10     137 ALA n
    10     138 MET n
    10     139 HIS n
    10     140 ILE n
    10     141 THR n
    10     142 ALA n
    10     143 GLU n
    10     144 ASN n
    10     145 ALA n
    10     146 TYR n
    10     147 ARG n
    10     148 GLY n
    10     149 GLN n
    10     150 ALA n
    10     151 GLY n
    10     152 LEU n
    10     153 TYR n
    10     154 MET n
    10     155 LEU n
    10     156 THR n
    10     157 ASP n
    10     158 PRO n
    10     159 ALA n
    10     160 GLU n
    10     161 ASP n
    10     162 ALA n
    10     163 LEU n
    10     164 ASN n
    10     165 LEU n
    10     166 PRO n
    10     167 SER n
    10     168 GLY n
    10     169 TYR n
    10     170 GLY n
    10     171 GLU n
    10     172 PHE n
    10     173 ASP n
    10     174 ILE n
    10     175 PRO n
    10     176 MET n
    10     177 ILE n
    10     178 LEU n
    10     179 THR n
    10     180 SER n
    10     181 LYS n
    10     182 GLN n
    10     183 TYR n
    10     184 THR n
    10     185 ALA n
    10     186 ASN n
    10     187 GLY n
    10     188 ASN n
    10     189 LEU n
    10     190 VAL n
    10     191 THR n
    10     192 THR n
    10     193 ASN n
    10     194 GLY n
    10     195 GLU n
    10     196 LEU n
    10     197 ASN n
    10     198 SER n
    10     199 PHE n
    10     200 TRP n
    10     201 GLY n
    10     202 ASP n
    10     203 VAL n
    10     204 ILE n
    10     205 HIS n
    10     206 VAL n
    10     207 ASN n
    10     208 GLY n
    10     209 GLN n
    10     210 PRO n
    10     211 TRP n
    10     212 PRO n
    10     213 PHE n
    10     214 LYS n
    10     215 ASN n
    10     216 VAL n
    10     217 GLU n
    10     218 PRO n
    10     219 ARG n
    10     220 LYS n
    10     221 TYR n
    10     222 ARG n
    10     223 PHE n
    10     224 ARG n
    10     225 PHE n
    10     226 LEU n
    10     227 ASP n
    10     228 ALA n
    10     229 ALA n
    10     230 VAL n
    10     231 SER n
    10     232 ARG n
    10     233 SER n
    10     234 PHE n
    10     235 GLY n
    10     236 LEU n
    10     237 TYR n
    10     238 PHE n
    10     239 ALA n
    10     240 ASP n
    10     241 THR n
    10     242 ASP n
    10     243 ALA n
    10     244 ILE n
    10     245 ASP n
    10     246 THR n
    10     247 ARG n
    10     248 LEU n
    10     249 PRO n
    10     250 PHE n
    10     251 LYS n
    10     252 VAL n
    10     253 ILE n
    10     254 ALA n
    10     255 SER n
    10     256 ASP n
    10     257 SER n
    10     258 GLY n
    10     259 LEU n
    10     260 LEU n
    10     261 GLU n
    10     262 HIS n
    10     263 PRO n
    10     264 ALA n
    10     265 ASP n
    10     266 THR n
    10     267 SER n
    10     268 LEU n
    10     269 LEU n
    10     270 TYR n
    10     271 ILE n
    10     272 SER n
    10     273 MET n
    10     274 ALA n
    10     275 GLU n
    10     276 ARG n
    10     277 TYR n
    10     278 GLU n
    10     279 VAL n
    10     280 VAL n
    10     281 PHE n
    10     282 ASP n
    10     283 PHE n
    10     284 SER n
    10     285 ASP n
    10     286 TYR n
    10     287 ALA n
    10     288 GLY n
    10     289 LYS n
    10     290 THR n
    10     291 ILE n
    10     292 GLU n
    10     293 LEU n
    10     294 ARG n
    10     295 ASN n
    10     296 LEU n
    10     297 GLY n
    10     298 GLY n
    10     299 SER n
    10     300 ILE n
    10     301 GLY n
    10     302 GLY n
    10     303 ILE n
    10     304 GLY n
    10     305 THR n
    10     306 ASP n
    10     307 THR n
    10     308 ASP n
    10     309 TYR n
    10     310 ASP n
    10     311 ASN n
    10     312 THR n
    10     313 ASP n
    10     314 LYS n
    10     315 VAL n
    10     316 MET n
    10     317 ARG n
    10     318 PHE n
    10     319 VAL n
    10     320 VAL n
    10     321 ALA n
    10     322 ASP n
    10     323 ASP n
    10     324 THR n
    10     325 THR n
    10     326 GLN n
    10     327 PRO n
    10     328 ASP n
    10     329 THR n
    10     330 SER n
    10     331 VAL n
    10     332 VAL n
    10     333 PRO n
    10     334 ALA n
    10     335 ASN n
    10     336 LEU n
    10     337 ARG n
    10     338 ASP n
    10     339 VAL n
    10     340 PRO n
    10     341 PHE n
    10     342 PRO n
    10     343 SER n
    10     344 PRO n
    10     345 THR n
    10     346 THR n
    10     347 ASN n
    10     348 THR n
    10     349 PRO n
    10     350 ARG n
    10     351 GLN n
    10     352 PHE n
    10     353 ARG n
    10     354 PHE n
    10     355 GLY n
    10     356 ARG n
    10     357 THR n
    10     358 GLY n
    10     359 PRO n
    10     360 THR n
    10     361 TRP n
    10     362 THR n
    10     363 ILE n
    10     364 ASN n
    10     365 GLY n
    10     366 VAL n
    10     367 ALA n
    10     368 PHE n
    10     369 ALA n
    10     370 ASP n
    10     371 VAL n
    10     372 GLN n
    10     373 ASN n
    10     374 ARG n
    10     375 LEU n
    10     376 LEU n
    10     377 ALA n
    10     378 ASN n
    10     379 VAL n
    10     380 PRO n
    10     381 VAL n
    10     382 GLY n
    10     383 THR n
    10     384 VAL n
    10     385 GLU n
    10     386 ARG n
    10     387 TRP n
    10     388 GLU n
    10     389 LEU n
    10     390 ILE n
    10     391 ASN n
    10     392 ALA n
    10     393 GLY n
    10     394 ASN n
    10     395 GLY n
    10     396 TRP n
    10     397 THR n
    10     398 HIS n
    10     399 PRO n
    10     400 ILE n
    10     401 HIS n
    10     402 ILE n
    10     403 HIS n
    10     404 LEU n
    10     405 VAL n
    10     406 ASP n
    10     407 PHE n
    10     408 LYS n
    10     409 VAL n
    10     410 ILE n
    10     411 SER n
    10     412 ARG n
    10     413 THR n
    10     414 SER n
    10     415 GLY n
    10     416 ASN n
    10     417 ASN n
    10     418 ALA n
    10     419 ARG n
    10     420 THR n
    10     421 VAL n
    10     422 MET n
    10     423 PRO n
    10     424 TYR n
    10     425 GLU n
    10     426 SER n
    10     427 GLY n
    10     428 LEU n
    10     429 LYS n
    10     430 ASP n
    10     431 VAL n
    10     432 VAL n
    10     433 TRP n
    10     434 LEU n
    10     435 GLY n
    10     436 ARG n
    10     437 ARG n
    10     438 GLU n
    10     439 THR n
    10     440 VAL n
    10     441 VAL n
    10     442 VAL n
    10     443 GLU n
    10     444 ALA n
    10     445 HIS n
    10     446 TYR n
    10     447 ALA n
    10     448 PRO n
    10     449 PHE n
    10     450 PRO n
    10     451 GLY n
    10     452 VAL n
    10     453 TYR n
    10     454 MET n
    10     455 PHE n
    10     456 HIS n
    10     457 CYS n
    10     458 HIS n
    10     459 ASN n
    10     460 LEU n
    10     461 ILE n
    10     462 HIS n
    10     463 GLU n
    10     464 ASP n
    10     465 HIS n
    10     466 ASP n
    10     467 MET n
    10     468 MET n
    10     469 ALA n
    10     470 ALA n
    10     471 PHE n
    10     472 ASN n
    10     473 ALA n
    10     474 THR n
    10     475 VAL n
    10     476 LEU n
    10     477 PRO n
    10     478 ASP n
    10     479 TYR n
    10     480 GLY n
    10     481 TYR n
    10     482 ASN n
    10     483 ALA n
    10     484 THR n
    10     485 VAL n
    10     486 PHE n
    10     487 VAL n
    10     488 ASP n
    10     489 PRO n
    10     490 MET n
    10     491 GLU n
    10     492 GLU n
    10     493 LEU n
    10     494 TRP n
    10     495 GLN n
    10     496 ALA n
    10     497 ARG n
    10     498 PRO n
    10     499 TYR n
    10     500 GLU n
    10     501 LEU n
    10     502 GLY n
    10     503 GLU n
    10     504 PHE n
    10     505 GLN n
    10     506 ALA n
    10     507 GLN n
    10     508 SER n
    10     509 GLY n
    10     510 GLN n
    10     511 PHE n
    10     512 SER n
    10     513 VAL n
    10     514 GLN n
    10     515 ALA n
    10     516 VAL n
    10     517 THR n
    10     518 GLU n
    10     519 ARG n
    10     520 ILE n
    10     521 GLN n
    10     522 THR n
    10     523 MET n
    10     524 ALA n
    10     525 GLU n
    10     526 TYR n
    10     527 ARG n
    10     528 PRO n
    10     529 TYR n
    10     530 ALA n
    10     531 ALA n
    10     532 ALA n
    10     533 ASP n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  covale  C1   .   701 . NAG AeA  .     ND2  .   472 . ASN AAA  .      .      NAG-ASN
  2  covale  C1   .   711 . NAG AjA  .     ND2  .   482 . ASN AAA  .      .      NAG-ASN
  3  covale  O4   .   701 . NAG AeA  .     C1   .   702 . NAG AfA  .      .      BETA1-4
  4  covale  O4   .   702 . NAG AfA  .     C1   .   703 . BMA AgA  .      .      BETA1-4
  5  covale  O3   .   703 . BMA AgA  .     C1   .   704 . MAN AhA  .      .      ALPHA1-3
  6  covale  O6   .   703 . BMA AgA  .     C1   .   705 . MAN AiA  .      .      ALPHA1-6
  7  covale  O4   .   711 . NAG AjA  .     C1   .   712 . NAG AkA  .      .      BETA1-4
  8  covale  O6   .   711 . NAG AjA  .     NA   .  1001 . NA  AtA  .     2.430   NAG-NA
  9  covale  O4   .   712 . NAG AkA  .     C1   .   713 . BMA AlA  .      .      BETA1-4
 10  covale  C1   .   701 . NAG BeB  .     ND2  .   472 . ASN BBB  .      .      NAG-ASN
 11  covale  C1   .   711 . NAG BiB  .     ND2  .   482 . ASN BBB  .      .      NAG-ASN
 12  covale  O4   .   701 . NAG BeB  .     C1   .   702 . NAG BfB  .      .      BETA1-4
 13  covale  O4   .   702 . NAG BfB  .     C1   .   703 . BMA BgB  .      .      BETA1-4
 14  covale  O3   .   703 . BMA BgB  .     C1   .   704 . MAN BhB  .      .      ALPHA1-3
 15  covale  O4   .   711 . NAG BiB  .     C1   .   712 . NAG BjB  .      .      BETA1-4
 16  covale  O6   .   711 . NAG BiB  .     NA   .  1001 . NA  BrB  .     2.430   NAG-NA
 17  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 18  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 19  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 20  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 21  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
 22  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 23  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 24  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 25  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 26  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 27  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 28  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
 29  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 30  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 31  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 32  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 33  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 34  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            44.717
_refine.aniso_B[1][1]         -1.139
_refine.aniso_B[2][2]         -1.555
_refine.aniso_B[3][3]          2.694
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]         -0.000
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       2.590
_refine.ls_d_res_low                       47.354
_refine.ls_number_reflns_R_work              46028
_refine.ls_number_reflns_R_free               2447
_refine.ls_number_reflns_obs                 48475
_refine.ls_R_factor_R_work                  0.1765
_refine.ls_R_factor_R_free                  0.2426
_refine.ls_R_factor_all                    0.180
_refine.ls_wR_factor_R_work                  0.148
_refine.ls_wR_factor_R_free                  0.205
_refine.ls_percent_reflns_obs               99.955
_refine.ls_percent_reflns_R_free           5.048
_refine.correlation_coeff_Fo_to_Fc           0.958
_refine.correlation_coeff_Fo_to_Fc_free      0.920
_refine.pdbx_overall_ESU_R                   0.508
_refine.pdbx_overall_ESU_R_Free                   0.291
_refine.overall_SU_ML                       0.223
_refine.overall_SU_B                       11.131
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9132
_refine.pdbx_average_fsc_free                      0.8876
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

    9  47.354  7.679     1968    99.6443     1874  0.192  0.195       87  0.246    0.191    0.936    0.909   'X-RAY DIFFRACTION'
    9   7.679  5.466     3375   100.0000     3193  0.150  0.154      182  0.218    0.138    0.965    0.954   'X-RAY DIFFRACTION'
    9   5.466  4.473     4295   100.0000     4080  0.119  0.122      215  0.179    0.108    0.975    0.967   'X-RAY DIFFRACTION'
    9   4.473  3.878     5040   100.0000     4785  0.126  0.129      255  0.195    0.113    0.969    0.954   'X-RAY DIFFRACTION'
    9   3.878  3.471     5678    99.9824     5382  0.153  0.156      295  0.217    0.139    0.963    0.946   'X-RAY DIFFRACTION'
    9   3.471  3.170     6278   100.0000     5976  0.184  0.187      302  0.248    0.168    0.945    0.920   'X-RAY DIFFRACTION'
    9   3.170  2.936     6785   100.0000     6432  0.193  0.197      353  0.272    0.168    0.917    0.890   'X-RAY DIFFRACTION'
    9   2.936  2.747     7309   100.0000     6937  0.243  0.249      372  0.345    0.216    0.878    0.856   'X-RAY DIFFRACTION'
    9   2.747  2.590     7747    99.9871     7360  0.468  0.470      386  0.507    0.451    0.782    0.722   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  9225    0.008    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    7918    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg              12685    1.649    1.702 'X-RAY DIFFRACTION'
r_angle_other_deg                18398    1.219    1.594 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg            1092    8.014    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             517   31.868   21.915 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg            1292   14.756   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              63   19.416   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                    1196    0.063    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined             10355    0.006    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                2034    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                     1756    0.212    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              7921    0.187    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   4242    0.168    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            3956    0.076    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              477    0.152    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.116    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 12    0.134    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              20    0.197    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         44    0.168    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       6    0.155    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       4328    3.079    4.649 'X-RAY DIFFRACTION'
r_mcbond_other                    4327    3.078    4.648 'X-RAY DIFFRACTION'
r_mcangle_it                      5426    4.547    6.967 'X-RAY DIFFRACTION'
r_mcangle_other                   5427    4.547    6.969 'X-RAY DIFFRACTION'
r_scbond_it                       4896    3.843    5.089 'X-RAY DIFFRACTION'
r_scbond_other                    4897    3.843    5.089 'X-RAY DIFFRACTION'
r_scangle_it                      7255    5.470    7.575 'X-RAY DIFFRACTION'
r_scangle_other                   7256    5.469    7.575 'X-RAY DIFFRACTION'
r_lrange_it                       9975    7.039   54.591 'X-RAY DIFFRACTION'
r_lrange_other                    9900    7.033   54.555 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.032
CU     29    29  13.344   3.583   7.171   0.247   5.619  11.397   1.674  64.813   1.228
FE     26    26  11.774   4.761   7.360   0.307   3.524  15.354   2.305  76.881   1.310
NA     11    11   4.766   3.285   3.176   8.842   1.268   0.314   1.114 129.424   0.726
CL     17    17  11.460   0.010   7.196   1.166   6.255  18.519   1.645  47.778  -9.364
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . VAL AAA  1     1          N    . VAL    1    -3.477   -38.532   -13.215 1.000     44.231 .     1    VAL AAA N    .    1
ATOM           5 C  CA   . VAL AAA  1     1          CA   . VAL    1    -3.528   -39.739   -14.070 1.000     41.995 .     1    VAL AAA CA   .    1
ATOM           7 C  CB   . VAL AAA  1     1          CB   . VAL    1    -3.857   -40.991   -13.227 1.000     45.836 .     1    VAL AAA CB   .    1
ATOM           9 C  CG1  . VAL AAA  1     1          CG1  . VAL    1    -2.991   -41.055   -11.977 1.000     47.622 .     1    VAL AAA CG1  .    1
ATOM          13 C  CG2  . VAL AAA  1     1          CG2  . VAL    1    -5.322   -41.113   -12.830 1.000     46.169 .     1    VAL AAA CG2  .    1
ATOM          17 C  C    . VAL AAA  1     1          C    . VAL    1    -4.517   -39.455   -15.221 1.000     42.295 .     1    VAL AAA C    .    1
ATOM          18 O  O    . VAL AAA  1     1          O    . VAL    1    -5.344   -38.519   -15.100 1.000     41.782 .     1    VAL AAA O    .    1
ATOM          20 N  N    . ALA AAA  1     2          N    . ALA    2    -4.381   -40.163   -16.340 1.000     38.569 .     2    ALA AAA N    .    1
ATOM          22 C  CA   . ALA AAA  1     2          CA   . ALA    2    -5.165   -39.936   -17.580 1.000     37.214 .     2    ALA AAA CA   .    1
ATOM          24 C  CB   . ALA AAA  1     2          CB   . ALA    2    -4.945   -41.054   -18.577 1.000     33.124 .     2    ALA AAA CB   .    1
ATOM          28 C  C    . ALA AAA  1     2          C    . ALA    2    -6.653   -39.812   -17.235 1.000     37.856 .     2    ALA AAA C    .    1
ATOM          29 O  O    . ALA AAA  1     2          O    . ALA    2    -7.162   -40.629   -16.453 1.000     36.696 .     2    ALA AAA O    .    1
ATOM          31 N  N    . GLN AAA  1     3          N    . GLN    3    -7.318   -38.818   -17.816 1.000     36.169 .     3    GLN AAA N    .    1
ATOM          33 C  CA   . GLN AAA  1     3          CA   . GLN    3    -8.789   -38.738   -17.835 1.000     36.554 .     3    GLN AAA CA   .    1
ATOM          35 C  CB   . GLN AAA  1     3          CB   . GLN    3    -9.229   -37.480   -18.577 1.000     33.917 .     3    GLN AAA CB   .    1
ATOM          38 C  CG   . GLN AAA  1     3          CG   . GLN    3   -10.737   -37.308   -18.647 1.000     31.520 .     3    GLN AAA CG   .    1
ATOM          41 C  CD   . GLN AAA  1     3          CD   . GLN    3   -11.059   -35.904   -19.088 1.000     32.451 .     3    GLN AAA CD   .    1
ATOM          42 O  OE1  . GLN AAA  1     3          OE1  . GLN    3   -10.508   -34.944   -18.550 1.000     30.392 .     3    GLN AAA OE1  .    1
ATOM          43 N  NE2  . GLN AAA  1     3          NE2  . GLN    3   -11.925   -35.784   -20.088 1.000     31.132 .     3    GLN AAA NE2  .    1
ATOM          46 C  C    . GLN AAA  1     3          C    . GLN    3    -9.301   -40.012   -18.505 1.000     40.362 .     3    GLN AAA C    .    1
ATOM          47 O  O    . GLN AAA  1     3          O    . GLN    3    -8.710   -40.406   -19.519 1.000     37.723 .     3    GLN AAA O    .    1
ATOM          49 N  N    . ILE AAA  1     4          N    . ILE    4   -10.319   -40.644   -17.909 1.000     46.575 .     4    ILE AAA N    .    1
ATOM          51 C  CA   . ILE AAA  1     4          CA   . ILE    4   -11.015   -41.835   -18.469 1.000     43.486 .     4    ILE AAA CA   .    1
ATOM          53 C  CB   . ILE AAA  1     4          CB   . ILE    4   -11.459   -42.808   -17.362 1.000     46.294 .     4    ILE AAA CB   .    1
ATOM          55 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -10.286   -43.225   -16.467 1.000     46.495 .     4    ILE AAA CG1  .    1
ATOM          58 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -12.183   -44.022   -17.950 1.000     44.708 .     4    ILE AAA CG2  .    1
ATOM          61 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -10.696   -43.966   -15.193 1.000     45.477 .     4    ILE AAA CD1  .    1
ATOM          66 C  C    . ILE AAA  1     4          C    . ILE    4   -12.172   -41.316   -19.325 1.000     42.175 .     4    ILE AAA C    .    1
ATOM          67 O  O    . ILE AAA  1     4          O    . ILE    4   -12.290   -41.790   -20.467 1.000     38.775 .     4    ILE AAA O    .    1
ATOM          69 N  N    . SER AAA  1     5          N    . SER    5   -12.956   -40.360   -18.808 1.000     42.446 .     5    SER AAA N    .    1
ATOM          71 C  CA   . SER AAA  1     5          CA   . SER    5   -14.119   -39.739   -19.500 1.000     39.191 .     5    SER AAA CA   .    1
ATOM          73 C  CB   . SER AAA  1     5          CB   . SER    5   -14.712   -38.641   -18.672 1.000     37.675 .     5    SER AAA CB   .    1
ATOM          76 O  OG   . SER AAA  1     5          OG   . SER    5   -15.321   -39.145   -17.499 1.000     37.651 .     5    SER AAA OG   .    1
ATOM          78 C  C    . SER AAA  1     5          C    . SER    5   -13.669   -39.211   -20.859 1.000     40.226 .     5    SER AAA C    .    1
ATOM          79 O  O    . SER AAA  1     5          O    . SER    5   -12.540   -38.764   -21.003 1.000     46.849 .     5    SER AAA O    .    1
ATOM          80 N  N    . PRO AAA  1     6          N    . PRO    6   -14.515   -39.241   -21.906 1.000     39.694 .     6    PRO AAA N    .    1
ATOM          81 C  CA   . PRO AAA  1     6          CA   . PRO    6   -14.148   -38.645   -23.186 1.000     40.518 .     6    PRO AAA CA   .    1
ATOM          83 C  CB   . PRO AAA  1     6          CB   . PRO    6   -15.405   -38.701   -24.067 1.000     38.366 .     6    PRO AAA CB   .    1
ATOM          86 C  CG   . PRO AAA  1     6          CG   . PRO    6   -16.453   -39.440   -23.256 1.000     38.822 .     6    PRO AAA CG   .    1
ATOM          89 C  CD   . PRO AAA  1     6          CD   . PRO    6   -15.864   -39.815   -21.906 1.000     39.282 .     6    PRO AAA CD   .    1
ATOM          92 C  C    . PRO AAA  1     6          C    . PRO    6   -13.712   -37.185   -22.989 1.000     43.000 .     6    PRO AAA C    .    1
ATOM          93 O  O    . PRO AAA  1     6          O    . PRO    6   -14.058   -36.617   -21.962 1.000     46.219 .     6    PRO AAA O    .    1
ATOM          95 N  N    . GLN AAA  1     7          N    . GLN    7   -12.959   -36.641   -23.955 1.000     45.573 .     7    GLN AAA N    .    1
ATOM          97 C  CA   . GLN AAA  1     7          CA   . GLN    7   -12.452   -35.245   -23.965 1.000     48.086 .     7    GLN AAA CA   .    1
ATOM          99 C  CB   . GLN AAA  1     7          CB   . GLN    7   -11.458   -35.011   -25.112 1.000     53.316 .     7    GLN AAA CB   .    1
ATOM         102 C  CG   . GLN AAA  1     7          CG   . GLN    7   -10.101   -35.707   -24.917 1.000     66.055 .     7    GLN AAA CG   .    1
ATOM         105 C  CD   . GLN AAA  1     7          CD   . GLN    7    -9.290   -35.233   -23.717 1.000     74.323 .     7    GLN AAA CD   .    1
ATOM         106 O  OE1  . GLN AAA  1     7          OE1  . GLN    7    -9.145   -34.034   -23.448 1.000     76.532 .     7    GLN AAA OE1  .    1
ATOM         107 N  NE2  . GLN AAA  1     7          NE2  . GLN    7    -8.742   -36.180   -22.967 1.000     60.953 .     7    GLN AAA NE2  .    1
ATOM         110 C  C    . GLN AAA  1     7          C    . GLN    7   -13.664   -34.318   -24.048 1.000     48.875 .     7    GLN AAA C    .    1
ATOM         111 O  O    . GLN AAA  1     7          O    . GLN    7   -14.617   -34.668   -24.777 1.000     47.644 .     7    GLN AAA O    .    1
ATOM         113 N  N    . TYR AAA  1     8          N    . TYR    8   -13.638   -33.219   -23.284 1.000     49.036 .     8    TYR AAA N    .    1
ATOM         115 C  CA   . TYR AAA  1     8          CA   . TYR    8   -14.735   -32.228   -23.166 1.000     46.969 .     8    TYR AAA CA   .    1
ATOM         117 C  CB   . TYR AAA  1     8          CB   . TYR    8   -15.165   -32.058   -21.702 1.000     46.745 .     8    TYR AAA CB   .    1
ATOM         120 C  CG   . TYR AAA  1     8          CG   . TYR    8   -16.403   -31.203   -21.559 1.000     46.101 .     8    TYR AAA CG   .    1
ATOM         121 C  CD1  . TYR AAA  1     8          CD1  . TYR    8   -16.317   -29.823   -21.535 1.000     43.545 .     8    TYR AAA CD1  .    1
ATOM         123 C  CE1  . TYR AAA  1     8          CE1  . TYR    8   -17.448   -29.028   -21.472 1.000     47.586 .     8    TYR AAA CE1  .    1
ATOM         125 C  CZ   . TYR AAA  1     8          CZ   . TYR    8   -18.703   -29.604   -21.454 1.000     47.590 .     8    TYR AAA CZ   .    1
ATOM         126 O  OH   . TYR AAA  1     8          OH   . TYR    8   -19.812   -28.816   -21.374 1.000     57.131 .     8    TYR AAA OH   .    1
ATOM         128 C  CE2  . TYR AAA  1     8          CE2  . TYR    8   -18.815   -30.980   -21.492 1.000     45.948 .     8    TYR AAA CE2  .    1
ATOM         130 C  CD2  . TYR AAA  1     8          CD2  . TYR    8   -17.672   -31.763   -21.551 1.000     46.486 .     8    TYR AAA CD2  .    1
ATOM         132 C  C    . TYR AAA  1     8          C    . TYR    8   -14.293   -30.892   -23.770 1.000     47.802 .     8    TYR AAA C    .    1
ATOM         133 O  O    . TYR AAA  1     8          O    . TYR    8   -13.184   -30.436   -23.519 1.000     45.587 .     8    TYR AAA O    .    1
ATOM         134 N  N    . PRO AAA  1     9          N    . PRO    9   -15.155   -30.191   -24.546 1.000     49.997 .     9    PRO AAA N    .    1
ATOM         135 C  CA   . PRO AAA  1     9          CA   . PRO    9   -14.906   -28.799   -24.931 1.000     49.847 .     9    PRO AAA CA   .    1
ATOM         137 C  CB   . PRO AAA  1     9          CB   . PRO    9   -16.095   -28.503   -25.850 1.000     48.730 .     9    PRO AAA CB   .    1
ATOM         140 C  CG   . PRO AAA  1     9          CG   . PRO    9   -17.184   -29.385   -25.297 1.000     48.489 .     9    PRO AAA CG   .    1
ATOM         143 C  CD   . PRO AAA  1     9          CD   . PRO    9   -16.446   -30.678   -25.056 1.000     49.878 .     9    PRO AAA CD   .    1
ATOM         146 C  C    . PRO AAA  1     9          C    . PRO    9   -14.869   -27.824   -23.737 1.000     47.910 .     9    PRO AAA C    .    1
ATOM         147 O  O    . PRO AAA  1     9          O    . PRO    9   -15.827   -27.112   -23.500 1.000     44.467 .     9    PRO AAA O    .    1
ATOM         149 N  N    . MET AAA  1    10          N    . MET   10   -13.721   -27.787   -23.060 1.000     48.952 .    10    MET AAA N    .    1
ATOM         151 C  CA   . MET AAA  1    10          CA   . MET   10   -13.455   -27.043   -21.802 1.000     49.376 .    10    MET AAA CA   .    1
ATOM         153 C  CB   . MET AAA  1    10          CB   . MET   10   -11.958   -27.045   -21.476 1.000     51.924 .    10    MET AAA CB   .    1
ATOM         156 C  CG   . MET AAA  1    10          CG   . MET   10   -11.339   -28.416   -21.381 1.000     51.240 .    10    MET AAA CG   .    1
ATOM         159 S  SD   . MET AAA  1    10          SD   . MET   10   -11.841   -29.242   -19.884 1.000     55.746 .    10    MET AAA SD   .    1
ATOM         160 C  CE   . MET AAA  1    10          CE   . MET   10   -10.489   -28.770   -18.813 1.000     53.559 .    10    MET AAA CE   .    1
ATOM         164 C  C    . MET AAA  1    10          C    . MET   10   -13.871   -25.585   -21.958 1.000     48.796 .    10    MET AAA C    .    1
ATOM         165 O  O    . MET AAA  1    10          O    . MET   10   -13.389   -24.951   -22.910 1.000     49.745 .    10    MET AAA O    .    1
ATOM         167 N  N    . PHE AAA  1    11          N    . PHE   11   -14.686   -25.074   -21.033 1.000     47.369 .    11    PHE AAA N    .    1
ATOM         169 C  CA   . PHE AAA  1    11          CA   . PHE   11   -14.884   -23.620   -20.793 1.000     46.987 .    11    PHE AAA CA   .    1
ATOM         171 C  CB   . PHE AAA  1    11          CB   . PHE   11   -13.530   -22.943   -20.575 1.000     48.318 .    11    PHE AAA CB   .    1
ATOM         174 C  CG   . PHE AAA  1    11          CG   . PHE   11   -12.677   -23.521   -19.473 1.000     49.795 .    11    PHE AAA CG   .    1
ATOM         175 C  CD1  . PHE AAA  1    11          CD1  . PHE   11   -13.171   -23.656   -18.178 1.000     51.404 .    11    PHE AAA CD1  .    1
ATOM         177 C  CE1  . PHE AAA  1    11          CE1  . PHE   11   -12.371   -24.153   -17.159 1.000     48.209 .    11    PHE AAA CE1  .    1
ATOM         179 C  CZ   . PHE AAA  1    11          CZ   . PHE   11   -11.067   -24.505   -17.421 1.000     48.662 .    11    PHE AAA CZ   .    1
ATOM         181 C  CD2  . PHE AAA  1    11          CD2  . PHE   11   -11.359   -23.864   -19.713 1.000     43.551 .    11    PHE AAA CD2  .    1
ATOM         183 C  CE2  . PHE AAA  1    11          CE2  . PHE   11   -10.562   -24.355   -18.691 1.000     45.983 .    11    PHE AAA CE2  .    1
ATOM         185 C  C    . PHE AAA  1    11          C    . PHE   11   -15.619   -22.947   -21.966 1.000     47.257 .    11    PHE AAA C    .    1
ATOM         186 O  O    . PHE AAA  1    11          O    . PHE   11   -15.369   -21.761   -22.231 1.000     51.013 .    11    PHE AAA O    .    1
ATOM         188 N  N    . THR AAA  1    12          N    . THR   12   -16.554   -23.651   -22.600 1.000     44.264 .    12    THR AAA N    .    1
ATOM         190 C  CA   . THR AAA  1    12          CA   . THR   12   -17.328   -23.164   -23.761 1.000     42.775 .    12    THR AAA CA   .    1
ATOM         192 C  CB   . THR AAA  1    12          CB   . THR   12   -17.140   -24.120   -24.933 1.000     46.710 .    12    THR AAA CB   .    1
ATOM         194 O  OG1  . THR AAA  1    12          OG1  . THR   12   -17.775   -25.362   -24.614 1.000     44.804 .    12    THR AAA OG1  .    1
ATOM         196 C  CG2  . THR AAA  1    12          CG2  . THR   12   -15.675   -24.317   -25.256 1.000     47.036 .    12    THR AAA CG2  .    1
ATOM         200 C  C    . THR AAA  1    12          C    . THR   12   -18.828   -23.073   -23.465 1.000     44.761 .    12    THR AAA C    .    1
ATOM         201 O  O    . THR AAA  1    12          O    . THR   12   -19.549   -22.650   -24.363 1.000     46.628 .    12    THR AAA O    .    1
ATOM         203 N  N    . VAL AAA  1    13          N    . VAL   13   -19.293   -23.490   -22.285 1.000     44.815 .    13    VAL AAA N    .    1
ATOM         205 C  CA   . VAL AAA  1    13          CA   . VAL   13   -20.740   -23.457   -21.911 1.000     42.499 .    13    VAL AAA CA   .    1
ATOM         207 C  CB   . VAL AAA  1    13          CB   . VAL   13   -21.340   -24.858   -21.641 1.000     42.528 .    13    VAL AAA CB   .    1
ATOM         209 C  CG1  . VAL AAA  1    13          CG1  . VAL   13   -22.789   -24.764   -21.183 1.000     40.742 .    13    VAL AAA CG1  .    1
ATOM         213 C  CG2  . VAL AAA  1    13          CG2  . VAL   13   -21.229   -25.810   -22.831 1.000     37.917 .    13    VAL AAA CG2  .    1
ATOM         217 C  C    . VAL AAA  1    13          C    . VAL   13   -20.884   -22.547   -20.694 1.000     43.674 .    13    VAL AAA C    .    1
ATOM         218 O  O    . VAL AAA  1    13          O    . VAL   13   -20.199   -22.718   -19.686 1.000     42.939 .    13    VAL AAA O    .    1
ATOM         219 N  N    . PRO AAA  1    14          N    . PRO   14   -21.811   -21.566   -20.751 1.000     42.309 .    14    PRO AAA N    .    1
ATOM         220 C  CA   . PRO AAA  1    14          CA   . PRO   14   -22.083   -20.696   -19.611 1.000     40.083 .    14    PRO AAA CA   .    1
ATOM         222 C  CB   . PRO AAA  1    14          CB   . PRO   14   -23.276   -19.836   -20.056 1.000     39.069 .    14    PRO AAA CB   .    1
ATOM         225 C  CG   . PRO AAA  1    14          CG   . PRO   14   -23.325   -19.979   -21.556 1.000     37.121 .    14    PRO AAA CG   .    1
ATOM         228 C  CD   . PRO AAA  1    14          CD   . PRO   14   -22.701   -21.308   -21.890 1.000     36.944 .    14    PRO AAA CD   .    1
ATOM         231 C  C    . PRO AAA  1    14          C    . PRO   14   -22.546   -21.465   -18.366 1.000     38.397 .    14    PRO AAA C    .    1
ATOM         232 O  O    . PRO AAA  1    14          O    . PRO   14   -23.393   -22.342   -18.505 1.000     40.130 .    14    PRO AAA O    .    1
ATOM         234 N  N    . LEU AAA  1    15          N    . LEU   15   -22.026   -21.096   -17.196 1.000     35.970 .    15    LEU AAA N    .    1
ATOM         236 C  CA   . LEU AAA  1    15          CA   . LEU   15   -22.529   -21.573   -15.885 1.000     37.165 .    15    LEU AAA CA   .    1
ATOM         238 C  CB   . LEU AAA  1    15          CB   . LEU   15   -21.986   -20.672   -14.779 1.000     40.634 .    15    LEU AAA CB   .    1
ATOM         241 C  CG   . LEU AAA  1    15          CG   . LEU   15   -22.382   -21.076   -13.360 1.000     43.445 .    15    LEU AAA CG   .    1
ATOM         243 C  CD1  . LEU AAA  1    15          CD1  . LEU   15   -21.994   -22.521   -13.101 1.000     44.484 .    15    LEU AAA CD1  .    1
ATOM         247 C  CD2  . LEU AAA  1    15          CD2  . LEU   15   -21.718   -20.162   -12.335 1.000     42.009 .    15    LEU AAA CD2  .    1
ATOM         251 C  C    . LEU AAA  1    15          C    . LEU   15   -24.049   -21.511   -15.902 1.000     35.117 .    15    LEU AAA C    .    1
ATOM         252 O  O    . LEU AAA  1    15          O    . LEU   15   -24.607   -20.440   -16.027 1.000     35.538 .    15    LEU AAA O    .    1
ATOM         253 N  N    . PRO AAA  1    16          N    . PRO   16   -24.775   -22.638   -15.814 1.000     36.404 .    16    PRO AAA N    .    1
ATOM         254 C  CA   . PRO AAA  1    16          CA   . PRO   16   -26.220   -22.587   -15.617 1.000     39.112 .    16    PRO AAA CA   .    1
ATOM         256 C  CB   . PRO AAA  1    16          CB   . PRO   16   -26.657   -24.031   -15.899 1.000     39.331 .    16    PRO AAA CB   .    1
ATOM         259 C  CG   . PRO AAA  1    16          CG   . PRO   16   -25.454   -24.859   -15.485 1.000     38.970 .    16    PRO AAA CG   .    1
ATOM         262 C  CD   . PRO AAA  1    16          CD   . PRO   16   -24.265   -24.015   -15.889 1.000     37.762 .    16    PRO AAA CD   .    1
ATOM         265 C  C    . PRO AAA  1    16          C    . PRO   16   -26.520   -22.165   -14.172 1.000     39.950 .    16    PRO AAA C    .    1
ATOM         266 O  O    . PRO AAA  1    16          O    . PRO   16   -25.707   -22.476   -13.292 1.000     40.889 .    16    PRO AAA O    .    1
ATOM         268 N  N    . ILE AAA  1    17          N    . ILE   17   -27.619   -21.427   -13.987 1.000     39.530 .    17    ILE AAA N    .    1
ATOM         270 C  CA   . ILE AAA  1    17          CA   . ILE   17   -28.158   -20.983   -12.665 1.000     39.386 .    17    ILE AAA CA   .    1
ATOM         272 C  CB   . ILE AAA  1    17          CB   . ILE   17   -28.364   -19.459   -12.607 1.000     38.981 .    17    ILE AAA CB   .    1
ATOM         274 C  CG1  . ILE AAA  1    17          CG1  . ILE   17   -27.080   -18.693   -12.927 1.000     41.071 .    17    ILE AAA CG1  .    1
ATOM         277 C  CG2  . ILE AAA  1    17          CG2  . ILE   17   -28.924   -19.052   -11.258 1.000     40.770 .    17    ILE AAA CG2  .    1
ATOM         280 C  CD1  . ILE AAA  1    17          CD1  . ILE   17   -25.977   -18.830   -11.894 1.000     41.432 .    17    ILE AAA CD1  .    1
ATOM         285 C  C    . ILE AAA  1    17          C    . ILE   17   -29.465   -21.722   -12.433 1.000     36.465 .    17    ILE AAA C    .    1
ATOM         286 O  O    . ILE AAA  1    17          O    . ILE   17   -30.407   -21.579   -13.192 1.000     35.940 .    17    ILE AAA O    .    1
ATOM         287 N  N    . PRO AAA  1    18          N    . PRO   18   -29.562   -22.573   -11.402 1.000     39.922 .    18    PRO AAA N    .    1
ATOM         288 C  CA   . PRO AAA  1    18          CA   . PRO   18   -30.807   -23.298   -11.139 1.000     41.244 .    18    PRO AAA CA   .    1
ATOM         290 C  CB   . PRO AAA  1    18          CB   . PRO   18   -30.521   -24.114    -9.872 1.000     40.375 .    18    PRO AAA CB   .    1
ATOM         293 C  CG   . PRO AAA  1    18          CG   . PRO   18   -29.007   -24.196    -9.829 1.000     40.470 .    18    PRO AAA CG   .    1
ATOM         296 C  CD   . PRO AAA  1    18          CD   . PRO   18   -28.498   -22.904   -10.445 1.000     40.195 .    18    PRO AAA CD   .    1
ATOM         299 C  C    . PRO AAA  1    18          C    . PRO   18   -31.961   -22.328   -10.912 1.000     39.348 .    18    PRO AAA C    .    1
ATOM         300 O  O    . PRO AAA  1    18          O    . PRO   18   -31.803   -21.375   -10.164 1.000     34.010 .    18    PRO AAA O    .    1
ATOM         301 N  N    . PRO AAA  1    19          N    . PRO   19   -33.129   -22.530   -11.570 1.000     42.761 .    19    PRO AAA N    .    1
ATOM         302 C  CA   . PRO AAA  1    19          CA   . PRO   19   -34.290   -21.660   -11.379 1.000     39.113 .    19    PRO AAA CA   .    1
ATOM         304 C  CB   . PRO AAA  1    19          CB   . PRO   19   -35.338   -22.237   -12.332 1.000     38.519 .    19    PRO AAA CB   .    1
ATOM         307 C  CG   . PRO AAA  1    19          CG   . PRO   19   -34.949   -23.699   -12.442 1.000     40.395 .    19    PRO AAA CG   .    1
ATOM         310 C  CD   . PRO AAA  1    19          CD   . PRO   19   -33.434   -23.667   -12.461 1.000     42.406 .    19    PRO AAA CD   .    1
ATOM         313 C  C    . PRO AAA  1    19          C    . PRO   19   -34.802   -21.758    -9.936 1.000     40.763 .    19    PRO AAA C    .    1
ATOM         314 O  O    . PRO AAA  1    19          O    . PRO   19   -34.613   -22.792    -9.320 1.000     40.233 .    19    PRO AAA O    .    1
ATOM         316 N  N    . VAL AAA  1    20          N    . VAL   20   -35.406   -20.678    -9.440 1.000     38.676 .    20    VAL AAA N    .    1
ATOM         318 C  CA   . VAL AAA  1    20          CA   . VAL   20   -35.985   -20.584    -8.077 1.000     38.062 .    20    VAL AAA CA   .    1
ATOM         320 C  CB   . VAL AAA  1    20          CB   . VAL   20   -36.286   -19.111    -7.730 1.000     39.438 .    20    VAL AAA CB   .    1
ATOM         322 C  CG1  . VAL AAA  1    20          CG1  . VAL   20   -37.106   -18.969    -6.461 1.000     43.353 .    20    VAL AAA CG1  .    1
ATOM         326 C  CG2  . VAL AAA  1    20          CG2  . VAL   20   -35.013   -18.305    -7.580 1.000     41.902 .    20    VAL AAA CG2  .    1
ATOM         330 C  C    . VAL AAA  1    20          C    . VAL   20   -37.230   -21.482    -8.022 1.000     39.470 .    20    VAL AAA C    .    1
ATOM         331 O  O    . VAL AAA  1    20          O    . VAL   20   -38.039   -21.452    -8.974 1.000     44.876 .    20    VAL AAA O    .    1
ATOM         333 N  N    . LYS AAA  1    21          N    . LYS   21   -37.397   -22.249    -6.944 1.000     39.145 .    21    LYS AAA N    .    1
ATOM         335 C  CA   . LYS AAA  1    21          CA   . LYS   21   -38.589   -23.108    -6.733 1.000     41.431 .    21    LYS AAA CA   .    1
ATOM         337 C  CB   . LYS AAA  1    21          CB   . LYS   21   -38.255   -24.309    -5.848 1.000     42.491 .    21    LYS AAA CB   .    1
ATOM         340 C  CG   . LYS AAA  1    21          CG   . LYS   21   -39.412   -25.269    -5.631 1.000     42.657 .    21    LYS AAA CG   .    1
ATOM         343 C  CD   . LYS AAA  1    21          CD   . LYS   21   -39.888   -25.931    -6.899 1.000     41.397 .    21    LYS AAA CD   .    1
ATOM         346 C  CE   . LYS AAA  1    21          CE   . LYS   21   -41.377   -26.197    -6.882 1.000     41.317 .    21    LYS AAA CE   .    1
ATOM         349 N  NZ   . LYS AAA  1    21          NZ   . LYS   21   -41.714   -27.518    -7.449 1.000     41.155 .    21    LYS AAA NZ   .    1
ATOM         353 C  C    . LYS AAA  1    21          C    . LYS   21   -39.692   -22.266    -6.089 1.000     44.059 .    21    LYS AAA C    .    1
ATOM         354 O  O    . LYS AAA  1    21          O    . LYS   21   -39.436   -21.686    -5.031 1.000     46.305 .    21    LYS AAA O    .    1
ATOM         356 N  N    . GLN AAA  1    22          N    . GLN   22   -40.867   -22.208    -6.717 1.000     43.209 .    22    GLN AAA N    .    1
ATOM         358 C  CA   . GLN AAA  1    22          CA   . GLN   22   -41.995   -21.362    -6.271 1.000     41.869 .    22    GLN AAA CA   .    1
ATOM         360 C  CB   . GLN AAA  1    22          CB   . GLN   22   -42.626   -20.633    -7.463 1.000     45.422 .    22    GLN AAA CB   .    1
ATOM         363 C  CG   . GLN AAA  1    22          CG   . GLN   22   -41.791   -19.466    -8.034 1.000     50.034 .    22    GLN AAA CG   .    1
ATOM         366 C  CD   . GLN AAA  1    22          CD   . GLN   22   -41.252   -18.433    -7.060 1.000     51.745 .    22    GLN AAA CD   .    1
ATOM         367 O  OE1  . GLN AAA  1    22          OE1  . GLN   22   -41.799   -18.182    -5.984 1.000     48.127 .    22    GLN AAA OE1  .    1
ATOM         368 N  NE2  . GLN AAA  1    22          NE2  . GLN   22   -40.144   -17.807    -7.436 1.000     52.882 .    22    GLN AAA NE2  .    1
ATOM         371 C  C    . GLN AAA  1    22          C    . GLN   22   -42.992   -22.247    -5.539 1.000     39.850 .    22    GLN AAA C    .    1
ATOM         372 O  O    . GLN AAA  1    22          O    . GLN   22   -43.285   -23.340    -5.997 1.000     41.849 .    22    GLN AAA O    .    1
ATOM         373 N  N    . PRO AAA  1    23          N    . PRO   23   -43.540   -21.830    -4.371 1.000     41.476 .    23    PRO AAA N    .    1
ATOM         374 C  CA   . PRO AAA  1    23          CA   . PRO   23   -44.637   -22.566    -3.745 1.000     42.955 .    23    PRO AAA CA   .    1
ATOM         376 C  CB   . PRO AAA  1    23          CB   . PRO   23   -44.996   -21.781    -2.480 1.000     38.874 .    23    PRO AAA CB   .    1
ATOM         379 C  CG   . PRO AAA  1    23          CG   . PRO   23   -44.234   -20.482    -2.565 1.000     36.865 .    23    PRO AAA CG   .    1
ATOM         382 C  CD   . PRO AAA  1    23          CD   . PRO   23   -43.130   -20.669    -3.574 1.000     37.378 .    23    PRO AAA CD   .    1
ATOM         385 C  C    . PRO AAA  1    23          C    . PRO   23   -45.846   -22.684    -4.691 1.000     44.218 .    23    PRO AAA C    .    1
ATOM         386 O  O    . PRO AAA  1    23          O    . PRO   23   -45.989   -21.868    -5.563 1.000     38.652 .    23    PRO AAA O    .    1
ATOM         388 N  N    . ARG AAA  1    24          N    . ARG   24   -46.630   -23.754    -4.555 1.000     44.785 .    24    ARG AAA N    .    1
ATOM         390 C  CA   . ARG AAA  1    24          CA   . ARG   24   -47.878   -23.910    -5.329 1.000     42.970 .    24    ARG AAA CA   .    1
ATOM         392 C  CB   . ARG AAA  1    24          CB   . ARG   24   -48.381   -25.356    -5.331 1.000     46.124 .    24    ARG AAA CB   .    1
ATOM         395 C  CG   . ARG AAA  1    24          CG   . ARG   24   -49.829   -25.501    -5.783 1.000     45.157 .    24    ARG AAA CG   .    1
ATOM         398 C  CD   . ARG AAA  1    24          CD   . ARG   24   -50.273   -26.945    -5.871 1.000     47.338 .    24    ARG AAA CD   .    1
ATOM         401 N  NE   . ARG AAA  1    24          NE   . ARG   24   -51.715   -27.000    -6.044 1.000     49.821 .    24    ARG AAA NE   .    1
ATOM         403 C  CZ   . ARG AAA  1    24          CZ   . ARG   24   -52.488   -28.046    -5.753 1.000     50.689 .    24    ARG AAA CZ   .    1
ATOM         404 N  NH1  . ARG AAA  1    24          NH1  . ARG   24   -51.964   -29.170    -5.277 1.000     47.732 .    24    ARG AAA NH1  .    1
ATOM         407 N  NH2  . ARG AAA  1    24          NH2  . ARG   24   -53.798   -27.944    -5.922 1.000     48.960 .    24    ARG AAA NH2  .    1
ATOM         410 C  C    . ARG AAA  1    24          C    . ARG   24   -48.901   -22.962    -4.713 1.000     41.642 .    24    ARG AAA C    .    1
ATOM         411 O  O    . ARG AAA  1    24          O    . ARG   24   -49.668   -22.366    -5.471 1.000     43.821 .    24    ARG AAA O    .    1
ATOM         413 N  N    . LEU AAA  1    25          N    . LEU   25   -48.920   -22.845    -3.386 1.000     37.603 .    25    LEU AAA N    .    1
ATOM         415 C  CA   . LEU AAA  1    25          CA   . LEU   25   -49.971   -22.069    -2.687 1.000     40.149 .    25    LEU AAA CA   .    1
ATOM         417 C  CB   . LEU AAA  1    25          CB   . LEU   25   -51.334   -22.744    -2.902 1.000     41.086 .    25    LEU AAA CB   .    1
ATOM         420 C  CG   . LEU AAA  1    25          CG   . LEU   25   -51.474   -24.192    -2.422 1.000     42.155 .    25    LEU AAA CG   .    1
ATOM         422 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -51.687   -24.270    -0.913 1.000     40.861 .    25    LEU AAA CD1  .    1
ATOM         426 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -52.613   -24.900    -3.138 1.000     42.070 .    25    LEU AAA CD2  .    1
ATOM         430 C  C    . LEU AAA  1    25          C    . LEU   25   -49.617   -21.961    -1.206 1.000     41.663 .    25    LEU AAA C    .    1
ATOM         431 O  O    . LEU AAA  1    25          O    . LEU   25   -48.628   -22.573    -0.796 1.000     41.319 .    25    LEU AAA O    .    1
ATOM         433 N  N    . THR AAA  1    26          N    . THR   26   -50.400   -21.198    -0.446 1.000     45.104 .    26    THR AAA N    .    1
ATOM         435 C  CA   . THR AAA  1    26          CA   . THR   26   -50.185   -21.009     1.010 1.000     48.511 .    26    THR AAA CA   .    1
ATOM         437 C  CB   . THR AAA  1    26          CB   . THR   26   -49.811   -19.563     1.355 1.000     50.904 .    26    THR AAA CB   .    1
ATOM         439 O  OG1  . THR AAA  1    26          OG1  . THR   26   -50.988   -18.770     1.228 1.000     55.572 .    26    THR AAA OG1  .    1
ATOM         441 C  CG2  . THR AAA  1    26          CG2  . THR   26   -48.706   -19.015     0.477 1.000     53.976 .    26    THR AAA CG2  .    1
ATOM         445 C  C    . THR AAA  1    26          C    . THR   26   -51.424   -21.465     1.775 1.000     46.809 .    26    THR AAA C    .    1
ATOM         446 O  O    . THR AAA  1    26          O    . THR   26   -52.557   -21.382     1.243 1.000     48.127 .    26    THR AAA O    .    1
ATOM         448 N  N    . VAL AAA  1    27          N    . VAL   27   -51.183   -21.953     2.979 1.000     43.178 .    27    VAL AAA N    .    1
ATOM         450 C  CA   . VAL AAA  1    27          CA   . VAL   27   -52.207   -22.544     3.873 1.000     43.177 .    27    VAL AAA CA   .    1
ATOM         452 C  CB   . VAL AAA  1    27          CB   . VAL   27   -51.996   -24.047     4.098 1.000     43.020 .    27    VAL AAA CB   .    1
ATOM         454 C  CG1  . VAL AAA  1    27          CG1  . VAL   27   -52.996   -24.592     5.117 1.000     39.731 .    27    VAL AAA CG1  .    1
ATOM         458 C  CG2  . VAL AAA  1    27          CG2  . VAL   27   -52.014   -24.823     2.787 1.000     44.411 .    27    VAL AAA CG2  .    1
ATOM         462 C  C    . VAL AAA  1    27          C    . VAL   27   -52.084   -21.818     5.198 1.000     46.951 .    27    VAL AAA C    .    1
ATOM         463 O  O    . VAL AAA  1    27          O    . VAL   27   -50.926   -21.677     5.695 1.000     49.063 .    27    VAL AAA O    .    1
ATOM         465 N  N    . THR AAA  1    28          N    . THR   28   -53.229   -21.417     5.740 1.000     44.874 .    28    THR AAA N    .    1
ATOM         467 C  CA   . THR AAA  1    28          CA   . THR   28   -53.311   -20.698     7.020 1.000     42.925 .    28    THR AAA CA   .    1
ATOM         469 C  CB   . THR AAA  1    28          CB   . THR   28   -54.627   -19.934     7.151 1.000     42.643 .    28    THR AAA CB   .    1
ATOM         471 O  OG1  . THR AAA  1    28          OG1  . THR   28   -54.630   -19.119     5.980 1.000     39.641 .    28    THR AAA OG1  .    1
ATOM         473 C  CG2  . THR AAA  1    28          CG2  . THR   28   -54.714   -19.129     8.432 1.000     43.106 .    28    THR AAA CG2  .    1
ATOM         477 C  C    . THR AAA  1    28          C    . THR   28   -53.113   -21.728     8.113 1.000     40.494 .    28    THR AAA C    .    1
ATOM         478 O  O    . THR AAA  1    28          O    . THR   28   -53.844   -22.711     8.145 1.000     49.373 .    28    THR AAA O    .    1
ATOM         480 N  N    . ASN AAA  1    29          N    . ASN   29   -52.099   -21.519     8.918 1.000     39.414 .    29    ASN AAA N    .    1
ATOM         482 C  CA   . ASN AAA  1    29          CA   . ASN   29   -51.853   -22.325    10.130 1.000     44.021 .    29    ASN AAA CA   .    1
ATOM         484 C  CB   . ASN AAA  1    29          CB   . ASN   29   -50.399   -22.074    10.550 1.000     44.213 .    29    ASN AAA CB   .    1
ATOM         487 C  CG   . ASN AAA  1    29          CG   . ASN   29   -49.971   -22.897    11.738 1.000     47.648 .    29    ASN AAA CG   .    1
ATOM         488 O  OD1  . ASN AAA  1    29          OD1  . ASN   29   -50.811   -23.474    12.426 1.000     47.701 .    29    ASN AAA OD1  .    1
ATOM         489 N  ND2  . ASN AAA  1    29          ND2  . ASN   29   -48.668   -22.956    11.966 1.000     46.528 .    29    ASN AAA ND2  .    1
ATOM         492 C  C    . ASN AAA  1    29          C    . ASN   29   -52.943   -21.950    11.132 1.000     38.930 .    29    ASN AAA C    .    1
ATOM         493 O  O    . ASN AAA  1    29          O    . ASN   29   -53.022   -20.815    11.559 1.000     43.928 .    29    ASN AAA O    .    1
ATOM         494 N  N    . PRO AAA  1    30          N    . PRO   30   -53.868   -22.835    11.531 1.000     41.843 .    30    PRO AAA N    .    1
ATOM         495 C  CA   . PRO AAA  1    30          CA   . PRO   30   -54.882   -22.466    12.517 1.000     43.144 .    30    PRO AAA CA   .    1
ATOM         497 C  CB   . PRO AAA  1    30          CB   . PRO   30   -55.809   -23.680    12.585 1.000     40.417 .    30    PRO AAA CB   .    1
ATOM         500 C  CG   . PRO AAA  1    30          CG   . PRO   30   -54.965   -24.821    12.115 1.000     42.076 .    30    PRO AAA CG   .    1
ATOM         503 C  CD   . PRO AAA  1    30          CD   . PRO   30   -54.027   -24.219    11.079 1.000     46.810 .    30    PRO AAA CD   .    1
ATOM         506 C  C    . PRO AAA  1    30          C    . PRO   30   -54.357   -22.156    13.927 1.000     44.839 .    30    PRO AAA C    .    1
ATOM         507 O  O    . PRO AAA  1    30          O    . PRO   30   -55.068   -21.525    14.639 1.000     50.702 .    30    PRO AAA O    .    1
ATOM         509 N  N    . VAL AAA  1    31          N    . VAL   31   -53.130   -22.554    14.263 1.000     46.256 .    31    VAL AAA N    .    1
ATOM         511 C  CA   . VAL AAA  1    31          CA   . VAL   31   -52.513   -22.356    15.608 1.000     44.244 .    31    VAL AAA CA   .    1
ATOM         513 C  CB   . VAL AAA  1    31          CB   . VAL   31   -51.303   -23.287    15.821 1.000     46.559 .    31    VAL AAA CB   .    1
ATOM         515 C  CG1  . VAL AAA  1    31          CG1  . VAL   31   -50.603   -22.983    17.136 1.000     49.180 .    31    VAL AAA CG1  .    1
ATOM         519 C  CG2  . VAL AAA  1    31          CG2  . VAL   31   -51.676   -24.769    15.745 1.000     45.415 .    31    VAL AAA CG2  .    1
ATOM         523 C  C    . VAL AAA  1    31          C    . VAL   31   -52.093   -20.891    15.785 1.000     45.372 .    31    VAL AAA C    .    1
ATOM         524 O  O    . VAL AAA  1    31          O    . VAL   31   -52.313   -20.367    16.882 1.000     43.668 .    31    VAL AAA O    .    1
ATOM         526 N  N    . ASN AAA  1    32          N    . ASN   32   -51.471   -20.270    14.778 1.000     45.365 .    32    ASN AAA N    .    1
ATOM         528 C  CA   . ASN AAA  1    32          CA   . ASN   32   -50.799   -18.948    14.941 1.000     45.838 .    32    ASN AAA CA   .    1
ATOM         530 C  CB   . ASN AAA  1    32          CB   . ASN   32   -49.271   -19.081    14.880 1.000     48.913 .    32    ASN AAA CB   .    1
ATOM         533 C  CG   . ASN AAA  1    32          CG   . ASN   32   -48.740   -19.604    13.554 1.000     50.975 .    32    ASN AAA CG   .    1
ATOM         534 O  OD1  . ASN AAA  1    32          OD1  . ASN   32   -49.474   -19.731    12.576 1.000     48.988 .    32    ASN AAA OD1  .    1
ATOM         535 N  ND2  . ASN AAA  1    32          ND2  . ASN   32   -47.460   -19.938    13.517 1.000     49.648 .    32    ASN AAA ND2  .    1
ATOM         538 C  C    . ASN AAA  1    32          C    . ASN   32   -51.301   -17.946    13.894 1.000     47.496 .    32    ASN AAA C    .    1
ATOM         539 O  O    . ASN AAA  1    32          O    . ASN   32   -50.754   -16.818    13.848 1.000     47.721 .    32    ASN AAA O    .    1
ATOM         541 N  N    . GLY AAA  1    33          N    . GLY   33   -52.273   -18.350    13.065 1.000     44.857 .    33    GLY AAA N    .    1
ATOM         543 C  CA   . GLY AAA  1    33          CA   . GLY   33   -52.852   -17.536    11.978 1.000     40.681 .    33    GLY AAA CA   .    1
ATOM         546 C  C    . GLY AAA  1    33          C    . GLY   33   -51.910   -17.283    10.809 1.000     42.840 .    33    GLY AAA C    .    1
ATOM         547 O  O    . GLY AAA  1    33          O    . GLY   33   -52.312   -16.519     9.925 1.000     39.807 .    33    GLY AAA O    .    1
ATOM         549 N  N    . GLN AAA  1    34          N    . GLN   34   -50.710   -17.884    10.777 1.000     45.922 .    34    GLN AAA N    .    1
ATOM         551 C  CA   . GLN AAA  1    34          CA   . GLN   34   -49.627   -17.490     9.828 1.000     45.943 .    34    GLN AAA CA   .    1
ATOM         553 C  CB   . GLN AAA  1    34          CB   . GLN   34   -48.245   -17.603    10.471 1.000     47.661 .    34    GLN AAA CB   .    1
ATOM         556 C  CG   . GLN AAA  1    34          CG   . GLN   34   -47.964   -16.532    11.514 1.000     51.359 .    34    GLN AAA CG   .    1
ATOM         559 C  CD   . GLN AAA  1    34          CD   . GLN   34   -46.665   -16.796    12.238 1.000     53.394 .    34    GLN AAA CD   .    1
ATOM         560 O  OE1  . GLN AAA  1    34          OE1  . GLN   34   -45.685   -17.220    11.634 1.000     58.884 .    34    GLN AAA OE1  .    1
ATOM         561 N  NE2  . GLN AAA  1    34          NE2  . GLN   34   -46.647   -16.562    13.543 1.000     50.667 .    34    GLN AAA NE2  .    1
ATOM         564 C  C    . GLN AAA  1    34          C    . GLN   34   -49.712   -18.356     8.569 1.000     41.385 .    34    GLN AAA C    .    1
ATOM         565 O  O    . GLN AAA  1    34          O    . GLN   34   -50.176   -19.508     8.686 1.000     39.993 .    34    GLN AAA O    .    1
ATOM         567 N  N    . GLU AAA  1    35          N    . GLU   35   -49.288   -17.811     7.421 1.000     40.811 .    35    GLU AAA N    .    1
ATOM         569 C  CA   . GLU AAA  1    35          CA   . GLU   35   -49.230   -18.561     6.134 1.000     42.580 .    35    GLU AAA CA   .    1
ATOM         571 C  CB   . GLU AAA  1    35          CB   . GLU   35   -49.171   -17.622     4.916 1.000     43.840 .    35    GLU AAA CB   .    1
ATOM         574 C  CG   . GLU AAA  1    35          CG   . GLU   35   -50.497   -16.924     4.582 1.000     45.143 .    35    GLU AAA CG   .    1
ATOM         577 C  CD   . GLU AAA  1    35          CD   . GLU   35   -51.747   -17.797     4.506 1.000     46.065 .    35    GLU AAA CD   .    1
ATOM         578 O  OE1  . GLU AAA  1    35          OE1  . GLU   35   -51.811   -18.709     3.668 1.000     56.617 .    35    GLU AAA OE1  .    1
ATOM         579 O  OE2  . GLU AAA  1    35          OE2  . GLU   35   -52.642   -17.591     5.302 1.000     45.897 .    35    GLU AAA OE2  .    1
ATOM         580 C  C    . GLU AAA  1    35          C    . GLU   35   -48.037   -19.534     6.156 1.000     41.099 .    35    GLU AAA C    .    1
ATOM         581 O  O    . GLU AAA  1    35          O    . GLU   35   -46.895   -19.083     6.347 1.000     40.538 .    35    GLU AAA O    .    1
ATOM         583 N  N    . ILE AAA  1    36          N    . ILE   36   -48.308   -20.823     5.928 1.000     41.910 .    36    ILE AAA N    .    1
ATOM         585 C  CA   . ILE AAA  1    36          CA   . ILE   36   -47.316   -21.874     5.549 1.000     38.209 .    36    ILE AAA CA   .    1
ATOM         587 C  CB   . ILE AAA  1    36          CB   . ILE   36   -47.731   -23.210     6.187 1.000     38.460 .    36    ILE AAA CB   .    1
ATOM         589 C  CG1  . ILE AAA  1    36          CG1  . ILE   36   -47.664   -23.153     7.708 1.000     38.508 .    36    ILE AAA CG1  .    1
ATOM         592 C  CG2  . ILE AAA  1    36          CG2  . ILE   36   -46.912   -24.362     5.653 1.000     40.218 .    36    ILE AAA CG2  .    1
ATOM         595 C  CD1  . ILE AAA  1    36          CD1  . ILE   36   -48.439   -24.251     8.370 1.000     42.770 .    36    ILE AAA CD1  .    1
ATOM         600 C  C    . ILE AAA  1    36          C    . ILE   36   -47.238   -21.967     4.016 1.000     37.860 .    36    ILE AAA C    .    1
ATOM         601 O  O    . ILE AAA  1    36          O    . ILE   36   -48.263   -22.221     3.370 1.000     35.283 .    36    ILE AAA O    .    1
ATOM         603 N  N    . TRP AAA  1    37          N    . TRP   37   -46.043   -21.807     3.452 1.000     40.528 .    37    TRP AAA N    .    1
ATOM         605 C  CA   . TRP AAA  1    37          CA   . TRP   37   -45.740   -22.058     2.016 1.000     41.029 .    37    TRP AAA CA   .    1
ATOM         607 C  CB   . TRP AAA  1    37          CB   . TRP   37   -44.398   -21.418     1.642 1.000     40.305 .    37    TRP AAA CB   .    1
ATOM         610 C  CG   . TRP AAA  1    37          CG   . TRP   37   -44.363   -19.922     1.757 1.000     39.212 .    37    TRP AAA CG   .    1
ATOM         611 C  CD1  . TRP AAA  1    37          CD1  . TRP   37   -45.316   -19.109     2.307 1.000     36.377 .    37    TRP AAA CD1  .    1
ATOM         613 N  NE1  . TRP AAA  1    37          NE1  . TRP   37   -44.913   -17.803     2.253 1.000     34.307 .    37    TRP AAA NE1  .    1
ATOM         615 C  CE2  . TRP AAA  1    37          CE2  . TRP   37   -43.686   -17.733     1.665 1.000     35.616 .    37    TRP AAA CE2  .    1
ATOM         616 C  CD2  . TRP AAA  1    37          CD2  . TRP   37   -43.294   -19.051     1.345 1.000     38.965 .    37    TRP AAA CD2  .    1
ATOM         617 C  CE3  . TRP AAA  1    37          CE3  . TRP   37   -42.049   -19.250     0.738 1.000     41.506 .    37    TRP AAA CE3  .    1
ATOM         619 C  CZ3  . TRP AAA  1    37          CZ3  . TRP   37   -41.246   -18.160     0.477 1.000     39.311 .    37    TRP AAA CZ3  .    1
ATOM         621 C  CH2  . TRP AAA  1    37          CH2  . TRP   37   -41.670   -16.869     0.787 1.000     40.101 .    37    TRP AAA CH2  .    1
ATOM         623 C  CZ2  . TRP AAA  1    37          CZ2  . TRP   37   -42.882   -16.633     1.400 1.000     36.680 .    37    TRP AAA CZ2  .    1
ATOM         625 C  C    . TRP AAA  1    37          C    . TRP   37   -45.732   -23.569     1.738 1.000     45.329 .    37    TRP AAA C    .    1
ATOM         626 O  O    . TRP AAA  1    37          O    . TRP   37   -44.936   -24.300     2.352 1.000     48.020 .    37    TRP AAA O    .    1
ATOM         628 N  N    . TYR AAA  1    38          N    . TYR   38   -46.603   -24.018     0.841 1.000     44.343 .    38    TYR AAA N    .    1
ATOM         630 C  CA   . TYR AAA  1    38          CA   . TYR   38   -46.702   -25.421     0.375 1.000     40.489 .    38    TYR AAA CA   .    1
ATOM         632 C  CB   . TYR AAA  1    38          CB   . TYR   38   -48.166   -25.870     0.341 1.000     42.540 .    38    TYR AAA CB   .    1
ATOM         635 C  CG   . TYR AAA  1    38          CG   . TYR   38   -48.432   -27.187    -0.342 1.000     42.573 .    38    TYR AAA CG   .    1
ATOM         636 C  CD1  . TYR AAA  1    38          CD1  . TYR   38   -48.268   -28.380     0.332 1.000     44.552 .    38    TYR AAA CD1  .    1
ATOM         638 C  CE1  . TYR AAA  1    38          CE1  . TYR   38   -48.520   -29.591    -0.288 1.000     47.550 .    38    TYR AAA CE1  .    1
ATOM         640 C  CZ   . TYR AAA  1    38          CZ   . TYR   38   -48.951   -29.629    -1.605 1.000     43.618 .    38    TYR AAA CZ   .    1
ATOM         641 O  OH   . TYR AAA  1    38          OH   . TYR   38   -49.191   -30.834    -2.198 1.000     42.657 .    38    TYR AAA OH   .    1
ATOM         643 C  CE2  . TYR AAA  1    38          CE2  . TYR   38   -49.124   -28.447    -2.294 1.000     43.146 .    38    TYR AAA CE2  .    1
ATOM         645 C  CD2  . TYR AAA  1    38          CD2  . TYR   38   -48.862   -27.242    -1.660 1.000     44.376 .    38    TYR AAA CD2  .    1
ATOM         647 C  C    . TYR AAA  1    38          C    . TYR   38   -46.069   -25.537    -1.014 1.000     41.049 .    38    TYR AAA C    .    1
ATOM         648 O  O    . TYR AAA  1    38          O    . TYR   38   -46.446   -24.791    -1.961 1.000     37.088 .    38    TYR AAA O    .    1
ATOM         650 N  N    . TYR AAA  1    39          N    . TYR   39   -45.137   -26.479    -1.148 1.000     39.022 .    39    TYR AAA N    .    1
ATOM         652 C  CA   . TYR AAA  1    39          CA   . TYR   39   -44.465   -26.781    -2.429 1.000     37.702 .    39    TYR AAA CA   .    1
ATOM         654 C  CB   . TYR AAA  1    39          CB   . TYR   39   -42.953   -26.641    -2.318 1.000     38.253 .    39    TYR AAA CB   .    1
ATOM         657 C  CG   . TYR AAA  1    39          CG   . TYR   39   -42.392   -25.298    -1.939 1.000     37.078 .    39    TYR AAA CG   .    1
ATOM         658 C  CD1  . TYR AAA  1    39          CD1  . TYR   39   -42.346   -24.887    -0.611 1.000     35.802 .    39    TYR AAA CD1  .    1
ATOM         660 C  CE1  . TYR AAA  1    39          CE1  . TYR   39   -41.761   -23.687    -0.248 1.000     34.692 .    39    TYR AAA CE1  .    1
ATOM         662 C  CZ   . TYR AAA  1    39          CZ   . TYR   39   -41.172   -22.902    -1.220 1.000     36.810 .    39    TYR AAA CZ   .    1
ATOM         663 O  OH   . TYR AAA  1    39          OH   . TYR   39   -40.588   -21.719    -0.892 1.000     39.012 .    39    TYR AAA OH   .    1
ATOM         665 C  CE2  . TYR AAA  1    39          CE2  . TYR   39   -41.173   -23.312    -2.542 1.000     38.678 .    39    TYR AAA CE2  .    1
ATOM         667 C  CD2  . TYR AAA  1    39          CD2  . TYR   39   -41.777   -24.508    -2.892 1.000     37.578 .    39    TYR AAA CD2  .    1
ATOM         669 C  C    . TYR AAA  1    39          C    . TYR   39   -44.742   -28.226    -2.815 1.000     37.740 .    39    TYR AAA C    .    1
ATOM         670 O  O    . TYR AAA  1    39          O    . TYR   39   -45.001   -29.030    -1.896 1.000     37.522 .    39    TYR AAA O    .    1
ATOM         672 N  N    . GLU AAA  1    40          N    . GLU   40   -44.672   -28.517    -4.120 1.000     37.579 .    40    GLU AAA N    .    1
ATOM         674 C  CA   . GLU AAA  1    40          CA   . GLU   40   -44.703   -29.891    -4.683 1.000     38.744 .    40    GLU AAA CA   .    1
ATOM         676 C  CB   . GLU AAA  1    40          CB   . GLU   40   -45.945   -30.113    -5.543 1.000     41.765 .    40    GLU AAA CB   .    1
ATOM         679 C  CG   . GLU AAA  1    40          CG   . GLU   40   -47.245   -30.142    -4.755 1.000     44.860 .    40    GLU AAA CG   .    1
ATOM         682 C  CD   . GLU AAA  1    40          CD   . GLU   40   -48.489   -30.425    -5.589 1.000     43.519 .    40    GLU AAA CD   .    1
ATOM         683 O  OE1  . GLU AAA  1    40          OE1  . GLU   40   -48.431   -30.280    -6.827 1.000     43.865 .    40    GLU AAA OE1  .    1
ATOM         684 O  OE2  . GLU AAA  1    40          OE2  . GLU   40   -49.515   -30.770    -4.991 1.000     41.298 .    40    GLU AAA OE2  .    1
ATOM         685 C  C    . GLU AAA  1    40          C    . GLU   40   -43.468   -30.079    -5.554 1.000     36.770 .    40    GLU AAA C    .    1
ATOM         686 O  O    . GLU AAA  1    40          O    . GLU   40   -43.294   -29.275    -6.471 1.000     35.785 .    40    GLU AAA O    .    1
ATOM         688 N  N    . VAL AAA  1    41          N    . VAL   41   -42.659   -31.102    -5.261 1.000     37.537 .    41    VAL AAA N    .    1
ATOM         690 C  CA   . VAL AAA  1    41          CA   . VAL   41   -41.436   -31.484    -6.028 1.000     37.262 .    41    VAL AAA CA   .    1
ATOM         692 C  CB   . VAL AAA  1    41          CB   . VAL   41   -40.144   -31.297    -5.202 1.000     37.360 .    41    VAL AAA CB   .    1
ATOM         694 C  CG1  . VAL AAA  1    41          CG1  . VAL   41   -38.900   -31.808    -5.927 1.000     37.921 .    41    VAL AAA CG1  .    1
ATOM         698 C  CG2  . VAL AAA  1    41          CG2  . VAL   41   -39.948   -29.850    -4.801 1.000     34.491 .    41    VAL AAA CG2  .    1
ATOM         702 C  C    . VAL AAA  1    41          C    . VAL   41   -41.618   -32.935    -6.482 1.000     36.496 .    41    VAL AAA C    .    1
ATOM         703 O  O    . VAL AAA  1    41          O    . VAL   41   -41.880   -33.780    -5.634 1.000     35.734 .    41    VAL AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    42          N    . GLU   42   -41.498   -33.170    -7.787 1.000     37.486 .    42    GLU AAA N    .    1
ATOM         707 C  CA   . GLU AAA  1    42          CA   . GLU   42   -41.655   -34.482    -8.459 1.000     41.405 .    42    GLU AAA CA   .    1
ATOM         709 C  CB   . GLU AAA  1    42          CB   . GLU   42   -42.520   -34.325    -9.716 1.000     43.852 .    42    GLU AAA CB   .    1
ATOM         712 C  CG   . GLU AAA  1    42          CG   . GLU   42   -42.809   -35.636   -10.439 1.000     45.626 .    42    GLU AAA CG   .    1
ATOM         715 C  CD   . GLU AAA  1    42          CD   . GLU   42   -43.507   -35.488   -11.782 1.000     47.099 .    42    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    42          OE1  . GLU   42   -43.545   -34.352   -12.290 1.000     46.565 .    42    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    42          OE2  . GLU   42   -44.004   -36.515   -12.323 1.000     47.677 .    42    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    42          C    . GLU   42   -40.259   -35.027    -8.802 1.000     42.307 .    42    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    42          O    . GLU   42   -39.507   -34.395    -9.615 1.000     36.771 .    42    GLU AAA O    .    1
ATOM         721 N  N    . ILE AAA  1    43          N    . ILE   43   -39.892   -36.141    -8.179 1.000     38.909 .    43    ILE AAA N    .    1
ATOM         723 C  CA   . ILE AAA  1    43          CA   . ILE   43   -38.593   -36.798    -8.469 1.000     39.006 .    43    ILE AAA CA   .    1
ATOM         725 C  CB   . ILE AAA  1    43          CB   . ILE   43   -38.114   -37.664    -7.293 1.000     36.135 .    43    ILE AAA CB   .    1
ATOM         727 C  CG1  . ILE AAA  1    43          CG1  . ILE   43   -38.081   -36.870    -5.982 1.000     36.414 .    43    ILE AAA CG1  .    1
ATOM         730 C  CG2  . ILE AAA  1    43          CG2  . ILE   43   -36.771   -38.300    -7.640 1.000     33.076 .    43    ILE AAA CG2  .    1
ATOM         733 C  CD1  . ILE AAA  1    43          CD1  . ILE   43   -38.129   -37.743    -4.729 1.000     37.565 .    43    ILE AAA CD1  .    1
ATOM         738 C  C    . ILE AAA  1    43          C    . ILE   43   -38.834   -37.627    -9.721 1.000     38.382 .    43    ILE AAA C    .    1
ATOM         739 O  O    . ILE AAA  1    43          O    . ILE   43   -39.772   -38.440    -9.680 1.000     37.799 .    43    ILE AAA O    .    1
ATOM         741 N  N    . LYS AAA  1    44          N    . LYS   44   -38.056   -37.420   -10.782 1.000     36.678 .    44    LYS AAA N    .    1
ATOM         743 C  CA   . LYS AAA  1    44          CA   . LYS   44   -38.333   -38.149   -12.038 1.000     42.902 .    44    LYS AAA CA   .    1
ATOM         745 C  CB   . LYS AAA  1    44          CB   . LYS   44   -39.561   -37.578   -12.743 1.000     44.701 .    44    LYS AAA CB   .    1
ATOM         748 C  CG   . LYS AAA  1    44          CG   . LYS   44   -39.432   -36.175   -13.301 1.000     46.784 .    44    LYS AAA CG   .    1
ATOM         751 C  CD   . LYS AAA  1    44          CD   . LYS   44   -40.661   -35.848   -14.100 1.000     54.627 .    44    LYS AAA CD   .    1
ATOM         754 C  CE   . LYS AAA  1    44          CE   . LYS   44   -40.954   -34.374   -14.234 1.000     59.274 .    44    LYS AAA CE   .    1
ATOM         757 N  NZ   . LYS AAA  1    44          NZ   . LYS   44   -42.097   -34.190   -15.151 1.000     60.774 .    44    LYS AAA NZ   .    1
ATOM         761 C  C    . LYS AAA  1    44          C    . LYS   44   -37.163   -38.145   -13.007 1.000     42.165 .    44    LYS AAA C    .    1
ATOM         762 O  O    . LYS AAA  1    44          O    . LYS   44   -36.366   -37.212   -13.062 1.000     41.886 .    44    LYS AAA O    .    1
ATOM         763 N  N    . PRO AAA  1    45          N    . PRO   45   -37.123   -39.187   -13.856 1.000     40.588 .    45    PRO AAA N    .    1
ATOM         764 C  CA   . PRO AAA  1    45          CA   . PRO   45   -36.038   -39.379   -14.798 1.000     43.961 .    45    PRO AAA CA   .    1
ATOM         766 C  CB   . PRO AAA  1    45          CB   . PRO   45   -36.207   -40.821   -15.305 1.000     43.142 .    45    PRO AAA CB   .    1
ATOM         769 C  CG   . PRO AAA  1    45          CG   . PRO   45   -37.650   -41.158   -15.056 1.000     42.516 .    45    PRO AAA CG   .    1
ATOM         772 C  CD   . PRO AAA  1    45          CD   . PRO   45   -38.135   -40.247   -13.952 1.000     42.139 .    45    PRO AAA CD   .    1
ATOM         775 C  C    . PRO AAA  1    45          C    . PRO   45   -36.099   -38.379   -15.952 1.000     40.676 .    45    PRO AAA C    .    1
ATOM         776 O  O    . PRO AAA  1    45          O    . PRO   45   -37.166   -37.945   -16.317 1.000     39.828 .    45    PRO AAA O    .    1
ATOM         778 N  N    . PHE AAA  1    46          N    . PHE   46   -34.920   -38.065   -16.476 1.000     40.646 .    46    PHE AAA N    .    1
ATOM         780 C  CA   . PHE AAA  1    46          CA   . PHE   46   -34.711   -37.202   -17.653 1.000     39.717 .    46    PHE AAA CA   .    1
ATOM         782 C  CB   . PHE AAA  1    46          CB   . PHE   46   -34.893   -35.753   -17.209 1.000     40.790 .    46    PHE AAA CB   .    1
ATOM         785 C  CG   . PHE AAA  1    46          CG   . PHE   46   -33.810   -35.209   -16.313 1.000     45.368 .    46    PHE AAA CG   .    1
ATOM         786 C  CD1  . PHE AAA  1    46          CD1  . PHE   46   -33.792   -35.503   -14.960 1.000     47.262 .    46    PHE AAA CD1  .    1
ATOM         788 C  CE1  . PHE AAA  1    46          CE1  . PHE   46   -32.797   -34.990   -14.140 1.000     47.614 .    46    PHE AAA CE1  .    1
ATOM         790 C  CZ   . PHE AAA  1    46          CZ   . PHE   46   -31.815   -34.177   -14.660 1.000     45.175 .    46    PHE AAA CZ   .    1
ATOM         792 C  CD2  . PHE AAA  1    46          CD2  . PHE   46   -32.829   -34.362   -16.817 1.000     45.812 .    46    PHE AAA CD2  .    1
ATOM         794 C  CE2  . PHE AAA  1    46          CE2  . PHE   46   -31.829   -33.862   -15.998 1.000     46.305 .    46    PHE AAA CE2  .    1
ATOM         796 C  C    . PHE AAA  1    46          C    . PHE   46   -33.353   -37.548   -18.274 1.000     38.684 .    46    PHE AAA C    .    1
ATOM         797 O  O    . PHE AAA  1    46          O    . PHE   46   -32.649   -38.491   -17.806 1.000     33.228 .    46    PHE AAA O    .    1
ATOM         799 N  N    . THR AAA  1    47          N    . THR   47   -33.010   -36.825   -19.336 1.000     41.006 .    47    THR AAA N    .    1
ATOM         801 C  CA   . THR AAA  1    47          CA   . THR   47   -31.715   -36.954   -20.054 1.000     45.743 .    47    THR AAA CA   .    1
ATOM         803 C  CB   . THR AAA  1    47          CB   . THR   47   -31.868   -37.704   -21.386 1.000     49.137 .    47    THR AAA CB   .    1
ATOM         805 O  OG1  . THR AAA  1    47          OG1  . THR   47   -32.581   -36.922   -22.354 1.000     48.465 .    47    THR AAA OG1  .    1
ATOM         807 C  CG2  . THR AAA  1    47          CG2  . THR   47   -32.540   -39.048   -21.187 1.000     43.879 .    47    THR AAA CG2  .    1
ATOM         811 C  C    . THR AAA  1    47          C    . THR   47   -31.113   -35.560   -20.215 1.000     46.689 .    47    THR AAA C    .    1
ATOM         812 O  O    . THR AAA  1    47          O    . THR   47   -31.869   -34.583   -20.214 1.000     47.965 .    47    THR AAA O    .    1
ATOM         814 N  N    . HIS AAA  1    48          N    . HIS   48   -29.792   -35.482   -20.306 1.000     49.274 .    48    HIS AAA N    .    1
ATOM         816 C  CA   . HIS AAA  1    48          CA   . HIS   48   -29.061   -34.229   -20.597 1.000     52.123 .    48    HIS AAA CA   .    1
ATOM         818 C  CB   . HIS AAA  1    48          CB   . HIS   48   -28.550   -33.648   -19.279 1.000     57.239 .    48    HIS AAA CB   .    1
ATOM         821 C  CG   . HIS AAA  1    48          CG   . HIS   48   -28.159   -32.218   -19.383 1.000     69.668 .    48    HIS AAA CG   .    1
ATOM         822 N  ND1  . HIS AAA  1    48          ND1  . HIS   48   -28.990   -31.274   -19.963 1.000     76.379 .    48    HIS AAA ND1  .    1
ATOM         824 C  CE1  . HIS AAA  1    48          CE1  . HIS   48   -28.404   -30.097   -19.923 1.000     80.586 .    48    HIS AAA CE1  .    1
ATOM         826 N  NE2  . HIS AAA  1    48          NE2  . HIS   48   -27.206   -30.252   -19.325 1.000     88.623 .    48    HIS AAA NE2  .    1
ATOM         828 C  CD2  . HIS AAA  1    48          CD2  . HIS   48   -27.046   -31.568   -18.982 1.000     77.950 .    48    HIS AAA CD2  .    1
ATOM         830 C  C    . HIS AAA  1    48          C    . HIS   48   -27.977   -34.536   -21.642 1.000     47.135 .    48    HIS AAA C    .    1
ATOM         831 O  O    . HIS AAA  1    48          O    . HIS   48   -27.272   -35.523   -21.464 1.000     51.391 .    48    HIS AAA O    .    1
ATOM         833 N  N    . GLN AAA  1    49          N    . GLN   49   -27.915   -33.778   -22.737 1.000     47.773 .    49    GLN AAA N    .    1
ATOM         835 C  CA   . GLN AAA  1    49          CA   . GLN   49   -26.728   -33.727   -23.624 1.000     51.842 .    49    GLN AAA CA   .    1
ATOM         837 C  CB   . GLN AAA  1    49          CB   . GLN   49   -26.960   -32.886   -24.885 1.000     54.267 .    49    GLN AAA CB   .    1
ATOM         840 C  CG   . GLN AAA  1    49          CG   . GLN   49   -27.665   -33.603   -26.021 1.000     59.756 .    49    GLN AAA CG   .    1
ATOM         843 C  CD   . GLN AAA  1    49          CD   . GLN   49   -26.836   -34.722   -26.606 1.000     66.616 .    49    GLN AAA CD   .    1
ATOM         844 O  OE1  . GLN AAA  1    49          OE1  . GLN   49   -27.341   -35.824   -26.820 1.000     74.636 .    49    GLN AAA OE1  .    1
ATOM         845 N  NE2  . GLN AAA  1    49          NE2  . GLN   49   -25.565   -34.450   -26.882 1.000     59.254 .    49    GLN AAA NE2  .    1
ATOM         848 C  C    . GLN AAA  1    49          C    . GLN   49   -25.634   -33.063   -22.797 1.000     53.850 .    49    GLN AAA C    .    1
ATOM         849 O  O    . GLN AAA  1    49          O    . GLN   49   -25.715   -31.847   -22.660 1.000     63.852 .    49    GLN AAA O    .    1
ATOM         851 N  N    . VAL AAA  1    50          N    . VAL   50   -24.711   -33.819   -22.201 1.000     53.375 .    50    VAL AAA N    .    1
ATOM         853 C  CA   . VAL AAA  1    50          CA   . VAL   50   -23.568   -33.237   -21.435 1.000     49.756 .    50    VAL AAA CA   .    1
ATOM         855 C  CB   . VAL AAA  1    50          CB   . VAL   50   -23.132   -34.153   -20.277 1.000     53.440 .    50    VAL AAA CB   .    1
ATOM         857 C  CG1  . VAL AAA  1    50          CG1  . VAL   50   -21.756   -33.774   -19.730 1.000     51.610 .    50    VAL AAA CG1  .    1
ATOM         861 C  CG2  . VAL AAA  1    50          CG2  . VAL   50   -24.182   -34.193   -19.172 1.000     52.105 .    50    VAL AAA CG2  .    1
ATOM         865 C  C    . VAL AAA  1    50          C    . VAL   50   -22.438   -32.992   -22.430 1.000     44.748 .    50    VAL AAA C    .    1
ATOM         866 O  O    . VAL AAA  1    50          O    . VAL   50   -21.874   -31.887   -22.452 1.000     45.671 .    50    VAL AAA O    .    1
ATOM         868 N  N    . TYR AAA  1    51          N    . TYR   51   -22.122   -34.005   -23.216 1.000     40.624 .    51    TYR AAA N    .    1
ATOM         870 C  CA   . TYR AAA  1    51          CA   . TYR   51   -21.149   -33.912   -24.322 1.000     46.611 .    51    TYR AAA CA   .    1
ATOM         872 C  CB   . TYR AAA  1    51          CB   . TYR   51   -20.339   -35.208   -24.411 1.000     48.423 .    51    TYR AAA CB   .    1
ATOM         875 C  CG   . TYR AAA  1    51          CG   . TYR   51   -19.308   -35.433   -23.325 1.000     46.044 .    51    TYR AAA CG   .    1
ATOM         876 C  CD1  . TYR AAA  1    51          CD1  . TYR   51   -19.644   -36.009   -22.110 1.000     44.917 .    51    TYR AAA CD1  .    1
ATOM         878 C  CE1  . TYR AAA  1    51          CE1  . TYR   51   -18.697   -36.247   -21.131 1.000     44.427 .    51    TYR AAA CE1  .    1
ATOM         880 C  CZ   . TYR AAA  1    51          CZ   . TYR   51   -17.373   -35.907   -21.351 1.000     46.715 .    51    TYR AAA CZ   .    1
ATOM         881 O  OH   . TYR AAA  1    51          OH   . TYR   51   -16.410   -36.140   -20.408 1.000     40.931 .    51    TYR AAA OH   .    1
ATOM         883 C  CE2  . TYR AAA  1    51          CE2  . TYR   51   -17.017   -35.335   -22.559 1.000     47.716 .    51    TYR AAA CE2  .    1
ATOM         885 C  CD2  . TYR AAA  1    51          CD2  . TYR   51   -17.977   -35.116   -23.532 1.000     47.233 .    51    TYR AAA CD2  .    1
ATOM         887 C  C    . TYR AAA  1    51          C    . TYR   51   -21.954   -33.575   -25.579 1.000     52.178 .    51    TYR AAA C    .    1
ATOM         888 O  O    . TYR AAA  1    51          O    . TYR   51   -22.862   -34.312   -25.937 1.000     50.260 .    51    TYR AAA O    .    1
ATOM         889 N  N    . PRO AAA  1    52          N    . PRO   52   -21.714   -32.424   -26.253 1.000     59.252 .    52    PRO AAA N    .    1
ATOM         890 C  CA   . PRO AAA  1    52          CA   . PRO   52   -22.474   -32.074   -27.453 1.000     59.218 .    52    PRO AAA CA   .    1
ATOM         892 C  CB   . PRO AAA  1    52          CB   . PRO   52   -21.791   -30.766   -27.878 1.000     60.164 .    52    PRO AAA CB   .    1
ATOM         895 C  CG   . PRO AAA  1    52          CG   . PRO   52   -21.361   -30.156   -26.574 1.000     59.356 .    52    PRO AAA CG   .    1
ATOM         898 C  CD   . PRO AAA  1    52          CD   . PRO   52   -20.783   -31.350   -25.855 1.000     59.310 .    52    PRO AAA CD   .    1
ATOM         901 C  C    . PRO AAA  1    52          C    . PRO   52   -22.449   -33.085   -28.615 1.000     57.983 .    52    PRO AAA C    .    1
ATOM         902 O  O    . PRO AAA  1    52          O    . PRO   52   -23.424   -33.164   -29.335 1.000     57.596 .    52    PRO AAA O    .    1
ATOM         904 N  N    . ASP AAA  1    53          N    . ASP   53   -21.370   -33.848   -28.766 1.000     56.860 .    53    ASP AAA N    .    1
ATOM         906 C  CA   . ASP AAA  1    53          CA   . ASP   53   -21.127   -34.686   -29.971 1.000     58.058 .    53    ASP AAA CA   .    1
ATOM         908 C  CB   . ASP AAA  1    53          CB   . ASP   53   -19.676   -34.525   -30.435 1.000     64.432 .    53    ASP AAA CB   .    1
ATOM         911 C  CG   . ASP AAA  1    53          CG   . ASP   53   -19.348   -33.123   -30.938 1.000     71.807 .    53    ASP AAA CG   .    1
ATOM         912 O  OD1  . ASP AAA  1    53          OD1  . ASP   53   -20.287   -32.297   -31.082 1.000     69.651 .    53    ASP AAA OD1  .    1
ATOM         913 O  OD2  . ASP AAA  1    53          OD2  . ASP   53   -18.156   -32.865   -31.193 1.000     74.521 .    53    ASP AAA OD2  .    1
ATOM         914 C  C    . ASP AAA  1    53          C    . ASP   53   -21.452   -36.160   -29.716 1.000     52.369 .    53    ASP AAA C    .    1
ATOM         915 O  O    . ASP AAA  1    53          O    . ASP   53   -21.161   -36.959   -30.602 1.000     56.055 .    53    ASP AAA O    .    1
ATOM         917 N  N    . LEU AAA  1    54          N    . LEU   54   -22.000   -36.523   -28.554 1.000     54.501 .    54    LEU AAA N    .    1
ATOM         919 C  CA   . LEU AAA  1    54          CA   . LEU   54   -22.185   -37.946   -28.129 1.000     53.340 .    54    LEU AAA CA   .    1
ATOM         921 C  CB   . LEU AAA  1    54          CB   . LEU   54   -21.234   -38.301   -26.970 1.000     53.980 .    54    LEU AAA CB   .    1
ATOM         924 C  CG   . LEU AAA  1    54          CG   . LEU   54   -19.785   -37.794   -27.050 1.000     52.614 .    54    LEU AAA CG   .    1
ATOM         926 C  CD1  . LEU AAA  1    54          CD1  . LEU   54   -19.031   -38.062   -25.757 1.000     52.451 .    54    LEU AAA CD1  .    1
ATOM         930 C  CD2  . LEU AAA  1    54          CD2  . LEU   54   -19.028   -38.434   -28.198 1.000     51.466 .    54    LEU AAA CD2  .    1
ATOM         934 C  C    . LEU AAA  1    54          C    . LEU   54   -23.639   -38.149   -27.691 1.000     48.907 .    54    LEU AAA C    .    1
ATOM         935 O  O    . LEU AAA  1    54          O    . LEU   54   -24.418   -37.188   -27.732 1.000     49.404 .    54    LEU AAA O    .    1
ATOM         937 N  N    . GLY AAA  1    55          N    . GLY   55   -23.971   -39.343   -27.218 1.000     48.117 .    55    GLY AAA N    .    1
ATOM         939 C  CA   . GLY AAA  1    55          CA   . GLY   55   -25.289   -39.627   -26.630 1.000     46.650 .    55    GLY AAA CA   .    1
ATOM         942 C  C    . GLY AAA  1    55          C    . GLY   55   -25.525   -38.831   -25.361 1.000     50.834 .    55    GLY AAA C    .    1
ATOM         943 O  O    . GLY AAA  1    55          O    . GLY   55   -24.726   -37.916   -25.040 1.000     51.980 .    55    GLY AAA O    .    1
ATOM         945 N  N    . SER AAA  1    56          N    . SER   56   -26.597   -39.172   -24.654 1.000     50.615 .    56    SER AAA N    .    1
ATOM         947 C  CA   . SER AAA  1    56          CA   . SER   56   -27.125   -38.418   -23.495 1.000     48.899 .    56    SER AAA CA   .    1
ATOM         949 C  CB   . SER AAA  1    56          CB   . SER   56   -28.581   -38.148   -23.691 1.000     51.144 .    56    SER AAA CB   .    1
ATOM         952 O  OG   . SER AAA  1    56          OG   . SER   56   -28.716   -36.959   -24.431 1.000     53.856 .    56    SER AAA OG   .    1
ATOM         954 C  C    . SER AAA  1    56          C    . SER   56   -26.867   -39.193   -22.205 1.000     46.304 .    56    SER AAA C    .    1
ATOM         955 O  O    . SER AAA  1    56          O    . SER   56   -26.554   -40.389   -22.297 1.000     42.842 .    56    SER AAA O    .    1
ATOM         957 N  N    . ALA AAA  1    57          N    . ALA   57   -26.995   -38.513   -21.061 1.000     44.729 .    57    ALA AAA N    .    1
ATOM         959 C  CA   . ALA AAA  1    57          CA   . ALA   57   -26.803   -39.067   -19.701 1.000     43.771 .    57    ALA AAA CA   .    1
ATOM         961 C  CB   . ALA AAA  1    57          CB   . ALA   57   -25.912   -38.173   -18.874 1.000     41.961 .    57    ALA AAA CB   .    1
ATOM         965 C  C    . ALA AAA  1    57          C    . ALA   57   -28.165   -39.237   -19.036 1.000     43.004 .    57    ALA AAA C    .    1
ATOM         966 O  O    . ALA AAA  1    57          O    . ALA   57   -28.972   -38.292   -19.064 1.000     46.862 .    57    ALA AAA O    .    1
ATOM         968 N  N    . ASP AAA  1    58          N    . ASP   58   -28.380   -40.400   -18.434 1.000     44.303 .    58    ASP AAA N    .    1
ATOM         970 C  CA   . ASP AAA  1    58          CA   . ASP   58   -29.613   -40.728   -17.682 1.000     47.819 .    58    ASP AAA CA   .    1
ATOM         972 C  CB   . ASP AAA  1    58          CB   . ASP   58   -29.894   -42.234   -17.756 1.000     48.769 .    58    ASP AAA CB   .    1
ATOM         975 C  CG   . ASP AAA  1    58          CG   . ASP   58   -30.143   -42.690   -19.188 1.000     53.174 .    58    ASP AAA CG   .    1
ATOM         976 O  OD1  . ASP AAA  1    58          OD1  . ASP   58   -31.063   -42.128   -19.833 1.000     53.599 .    58    ASP AAA OD1  .    1
ATOM         977 O  OD2  . ASP AAA  1    58          OD2  . ASP   58   -29.375   -43.562   -19.675 1.000     52.156 .    58    ASP AAA OD2  .    1
ATOM         978 C  C    . ASP AAA  1    58          C    . ASP   58   -29.473   -40.127   -16.278 1.000     46.710 .    58    ASP AAA C    .    1
ATOM         979 O  O    . ASP AAA  1    58          O    . ASP   58   -28.570   -40.545   -15.541 1.000     45.983 .    58    ASP AAA O    .    1
ATOM         981 N  N    . LEU AAA  1    59          N    . LEU   59   -30.331   -39.158   -15.941 1.000     44.867 .    59    LEU AAA N    .    1
ATOM         983 C  CA   . LEU AAA  1    59          CA   . LEU   59   -30.387   -38.549   -14.591 1.000     41.786 .    59    LEU AAA CA   .    1
ATOM         985 C  CB   . LEU AAA  1    59          CB   . LEU   59   -30.067   -37.069   -14.742 1.000     41.876 .    59    LEU AAA CB   .    1
ATOM         988 C  CG   . LEU AAA  1    59          CG   . LEU   59   -28.658   -36.792   -15.236 1.000     40.376 .    59    LEU AAA CG   .    1
ATOM         990 C  CD1  . LEU AAA  1    59          CD1  . LEU   59   -28.533   -35.351   -15.675 1.000     43.759 .    59    LEU AAA CD1  .    1
ATOM         994 C  CD2  . LEU AAA  1    59          CD2  . LEU   59   -27.655   -37.095   -14.147 1.000     44.800 .    59    LEU AAA CD2  .    1
ATOM         998 C  C    . LEU AAA  1    59          C    . LEU   59   -31.763   -38.773   -13.973 1.000     41.145 .    59    LEU AAA C    .    1
ATOM         999 O  O    . LEU AAA  1    59          O    . LEU   59   -32.682   -39.184   -14.701 1.000     43.149 .    59    LEU AAA O    .    1
ATOM        1001 N  N    . VAL AAA  1    60          N    . VAL   60   -31.858   -38.595   -12.659 1.000     39.287 .    60    VAL AAA N    .    1
ATOM        1003 C  CA   . VAL AAA  1    60          CA   . VAL   60   -33.145   -38.540   -11.912 1.000     41.116 .    60    VAL AAA CA   .    1
ATOM        1005 C  CB   . VAL AAA  1    60          CB   . VAL   60   -33.490   -39.844   -11.178 1.000     43.868 .    60    VAL AAA CB   .    1
ATOM        1007 C  CG1  . VAL AAA  1    60          CG1  . VAL   60   -34.772   -39.706   -10.367 1.000     43.070 .    60    VAL AAA CG1  .    1
ATOM        1011 C  CG2  . VAL AAA  1    60          CG2  . VAL   60   -33.562   -41.024   -12.126 1.000     45.121 .    60    VAL AAA CG2  .    1
ATOM        1015 C  C    . VAL AAA  1    60          C    . VAL   60   -32.994   -37.422   -10.903 1.000     43.035 .    60    VAL AAA C    .    1
ATOM        1016 O  O    . VAL AAA  1    60          O    . VAL   60   -31.999   -37.453   -10.156 1.000     44.661 .    60    VAL AAA O    .    1
ATOM        1018 N  N    . GLY AAA  1    61          N    . GLY   61   -33.936   -36.484   -10.895 1.000     43.639 .    61    GLY AAA N    .    1
ATOM        1020 C  CA   . GLY AAA  1    61          CA   . GLY   61   -33.748   -35.199   -10.204 1.000     43.430 .    61    GLY AAA CA   .    1
ATOM        1023 C  C    . GLY AAA  1    61          C    . GLY   61   -35.048   -34.597    -9.754 1.000     41.763 .    61    GLY AAA C    .    1
ATOM        1024 O  O    . GLY AAA  1    61          O    . GLY   61   -36.109   -34.980   -10.266 1.000     47.084 .    61    GLY AAA O    .    1
ATOM        1026 N  N    . TYR AAA  1    62          N    . TYR   62   -34.944   -33.695    -8.797 1.000     39.155 .    62    TYR AAA N    .    1
ATOM        1028 C  CA   . TYR AAA  1    62          CA   . TYR   62   -36.080   -32.922    -8.262 1.000     37.402 .    62    TYR AAA CA   .    1
ATOM        1030 C  CB   . TYR AAA  1    62          CB   . TYR   62   -35.571   -32.143    -7.054 1.000     35.183 .    62    TYR AAA CB   .    1
ATOM        1033 C  CG   . TYR AAA  1    62          CG   . TYR   62   -35.019   -32.975    -5.925 1.000     34.316 .    62    TYR AAA CG   .    1
ATOM        1034 C  CD1  . TYR AAA  1    62          CD1  . TYR   62   -35.814   -33.843    -5.204 1.000     36.472 .    62    TYR AAA CD1  .    1
ATOM        1036 C  CE1  . TYR AAA  1    62          CE1  . TYR   62   -35.327   -34.547    -4.113 1.000     39.729 .    62    TYR AAA CE1  .    1
ATOM        1038 C  CZ   . TYR AAA  1    62          CZ   . TYR   62   -34.014   -34.383    -3.712 1.000     38.138 .    62    TYR AAA CZ   .    1
ATOM        1039 O  OH   . TYR AAA  1    62          OH   . TYR   62   -33.503   -35.058    -2.650 1.000     37.067 .    62    TYR AAA OH   .    1
ATOM        1041 C  CE2  . TYR AAA  1    62          CE2  . TYR   62   -33.204   -33.520    -4.415 1.000     38.893 .    62    TYR AAA CE2  .    1
ATOM        1043 C  CD2  . TYR AAA  1    62          CD2  . TYR   62   -33.718   -32.812    -5.492 1.000     37.666 .    62    TYR AAA CD2  .    1
ATOM        1045 C  C    . TYR AAA  1    62          C    . TYR   62   -36.619   -32.081    -9.426 1.000     37.831 .    62    TYR AAA C    .    1
ATOM        1046 O  O    . TYR AAA  1    62          O    . TYR   62   -35.797   -31.464   -10.115 1.000     38.808 .    62    TYR AAA O    .    1
ATOM        1048 N  N    . ASP AAA  1    63          N    . ASP   63   -37.923   -32.163    -9.708 1.000     39.394 .    63    ASP AAA N    .    1
ATOM        1050 C  CA   . ASP AAA  1    63          CA   . ASP   63   -38.587   -31.556   -10.898 1.000     37.244 .    63    ASP AAA CA   .    1
ATOM        1052 C  CB   . ASP AAA  1    63          CB   . ASP   63   -38.780   -30.058   -10.712 1.000     36.400 .    63    ASP AAA CB   .    1
ATOM        1055 C  CG   . ASP AAA  1    63          CG   . ASP   63   -39.725   -29.658    -9.602 1.000     38.296 .    63    ASP AAA CG   .    1
ATOM        1056 O  OD1  . ASP AAA  1    63          OD1  . ASP   63   -40.547   -30.499    -9.169 1.000     38.754 .    63    ASP AAA OD1  .    1
ATOM        1057 O  OD2  . ASP AAA  1    63          OD2  . ASP   63   -39.645   -28.473    -9.212 1.000     37.552 .    63    ASP AAA OD2  .    1
ATOM        1058 C  C    . ASP AAA  1    63          C    . ASP   63   -37.777   -31.798   -12.187 1.000     35.886 .    63    ASP AAA C    .    1
ATOM        1059 O  O    . ASP AAA  1    63          O    . ASP   63   -37.716   -30.914   -13.062 1.000     33.603 .    63    ASP AAA O    .    1
ATOM        1061 N  N    . GLY AAA  1    64          N    . GLY   64   -37.199   -32.975   -12.334 1.000     35.019 .    64    GLY AAA N    .    1
ATOM        1063 C  CA   . GLY AAA  1    64          CA   . GLY   64   -36.614   -33.392   -13.616 1.000     38.993 .    64    GLY AAA CA   .    1
ATOM        1066 C  C    . GLY AAA  1    64          C    . GLY   64   -35.550   -32.430   -14.099 1.000     36.695 .    64    GLY AAA C    .    1
ATOM        1067 O  O    . GLY AAA  1    64          O    . GLY   64   -35.390   -32.285   -15.331 1.000     36.127 .    64    GLY AAA O    .    1
ATOM        1069 N  N    . MET AAA  1    65          N    . MET   65   -34.821   -31.828   -13.169 1.000     35.881 .    65    MET AAA N    .    1
ATOM        1071 C  CA   . MET AAA  1    65          CA   . MET   65   -33.569   -31.105   -13.484 1.000     38.885 .    65    MET AAA CA   .    1
ATOM        1073 C  CB   . MET AAA  1    65          CB   . MET   65   -33.824   -29.599   -13.502 1.000     43.492 .    65    MET AAA CB   .    1
ATOM        1076 C  CG   . MET AAA  1    65          CG   . MET   65   -34.306   -29.082   -12.164 1.000     44.298 .    65    MET AAA CG   .    1
ATOM        1079 S  SD   . MET AAA  1    65          SD   . MET   65   -34.812   -27.378   -12.215 1.000     45.525 .    65    MET AAA SD   .    1
ATOM        1080 C  CE   . MET AAA  1    65          CE   . MET   65   -36.470   -27.577   -12.868 1.000     43.954 .    65    MET AAA CE   .    1
ATOM        1084 C  C    . MET AAA  1    65          C    . MET   65   -32.511   -31.460   -12.434 1.000     41.026 .    65    MET AAA C    .    1
ATOM        1085 O  O    . MET AAA  1    65          O    . MET   65   -32.875   -32.028   -11.372 1.000     39.761 .    65    MET AAA O    .    1
ATOM        1087 N  N    . SER AAA  1    66          N    . SER   66   -31.252   -31.153   -12.747 1.000     43.446 .    66    SER AAA N    .    1
ATOM        1089 C  CA   . SER AAA  1    66          CA   . SER   66   -30.060   -31.334   -11.876 1.000     45.974 .    66    SER AAA CA   .    1
ATOM        1091 C  CB   . SER AAA  1    66          CB   . SER   66   -29.379   -32.656   -12.104 1.000     43.928 .    66    SER AAA CB   .    1
ATOM        1094 O  OG   . SER AAA  1    66          OG   . SER   66   -28.328   -32.838   -11.161 1.000     45.392 .    66    SER AAA OG   .    1
ATOM        1096 C  C    . SER AAA  1    66          C    . SER   66   -29.071   -30.197   -12.126 1.000     44.808 .    66    SER AAA C    .    1
ATOM        1097 O  O    . SER AAA  1    66          O    . SER   66   -28.586   -30.043   -13.246 1.000     48.819 .    66    SER AAA O    .    1
ATOM        1098 N  N    . PRO AAA  1    67          N    . PRO   67   -28.692   -29.417   -11.090 1.000     39.441 .    67    PRO AAA N    .    1
ATOM        1099 C  CA   . PRO AAA  1    67          CA   . PRO   67   -29.187   -29.628    -9.726 1.000     40.447 .    67    PRO AAA CA   .    1
ATOM        1101 C  CB   . PRO AAA  1    67          CB   . PRO   67   -28.424   -28.664    -8.813 1.000     37.319 .    67    PRO AAA CB   .    1
ATOM        1104 C  CG   . PRO AAA  1    67          CG   . PRO   67   -27.549   -27.848    -9.753 1.000     40.747 .    67    PRO AAA CG   .    1
ATOM        1107 C  CD   . PRO AAA  1    67          CD   . PRO   67   -27.717   -28.339   -11.180 1.000     36.342 .    67    PRO AAA CD   .    1
ATOM        1110 C  C    . PRO AAA  1    67          C    . PRO   67   -30.682   -29.330    -9.572 1.000     38.697 .    67    PRO AAA C    .    1
ATOM        1111 O  O    . PRO AAA  1    67          O    . PRO   67   -31.296   -28.893   -10.522 1.000     35.805 .    67    PRO AAA O    .    1
ATOM        1113 N  N    . GLY AAA  1    68          N    . GLY   68   -31.217   -29.593    -8.375 1.000     38.899 .    68    GLY AAA N    .    1
ATOM        1115 C  CA   . GLY AAA  1    68          CA   . GLY   68   -32.620   -29.309    -8.037 1.000     36.635 .    68    GLY AAA CA   .    1
ATOM        1118 C  C    . GLY AAA  1    68          C    . GLY   68   -32.882   -27.808    -8.077 1.000     36.995 .    68    GLY AAA C    .    1
ATOM        1119 O  O    . GLY AAA  1    68          O    . GLY   68   -31.952   -27.011    -7.963 1.000     39.173 .    68    GLY AAA O    .    1
ATOM        1120 N  N    . PRO AAA  1    69          N    . PRO   69   -34.153   -27.373    -8.246 1.000     36.013 .    69    PRO AAA N    .    1
ATOM        1121 C  CA   . PRO AAA  1    69          CA   . PRO   69   -34.480   -25.951    -8.199 1.000     34.579 .    69    PRO AAA CA   .    1
ATOM        1123 C  CB   . PRO AAA  1    69          CB   . PRO   69   -36.004   -25.932    -8.393 1.000     35.694 .    69    PRO AAA CB   .    1
ATOM        1126 C  CG   . PRO AAA  1    69          CG   . PRO   69   -36.467   -27.317    -8.002 1.000     34.345 .    69    PRO AAA CG   .    1
ATOM        1129 C  CD   . PRO AAA  1    69          CD   . PRO   69   -35.340   -28.214    -8.444 1.000     33.637 .    69    PRO AAA CD   .    1
ATOM        1132 C  C    . PRO AAA  1    69          C    . PRO   69   -34.020   -25.388    -6.849 1.000     35.534 .    69    PRO AAA C    .    1
ATOM        1133 O  O    . PRO AAA  1    69          O    . PRO   69   -34.005   -26.130    -5.893 1.000     37.310 .    69    PRO AAA O    .    1
ATOM        1135 N  N    . THR AAA  1    70          N    . THR   70   -33.605   -24.125    -6.815 1.000     35.598 .    70    THR AAA N    .    1
ATOM        1137 C  CA   . THR AAA  1    70          CA   . THR   70   -33.153   -23.446    -5.579 1.000     36.142 .    70    THR AAA CA   .    1
ATOM        1139 C  CB   . THR AAA  1    70          CB   . THR   70   -32.242   -22.259    -5.887 1.000     34.500 .    70    THR AAA CB   .    1
ATOM        1141 O  OG1  . THR AAA  1    70          OG1  . THR   70   -31.048   -22.806    -6.437 1.000     34.928 .    70    THR AAA OG1  .    1
ATOM        1143 C  CG2  . THR AAA  1    70          CG2  . THR   70   -31.961   -21.438    -4.651 1.000     31.146 .    70    THR AAA CG2  .    1
ATOM        1147 C  C    . THR AAA  1    70          C    . THR   70   -34.362   -22.936    -4.800 1.000     38.040 .    70    THR AAA C    .    1
ATOM        1148 O  O    . THR AAA  1    70          O    . THR   70   -35.151   -22.157    -5.356 1.000     36.130 .    70    THR AAA O    .    1
ATOM        1150 N  N    . PHE AAA  1    71          N    . PHE   71   -34.479   -23.329    -3.539 1.000     40.772 .    71    PHE AAA N    .    1
ATOM        1152 C  CA   . PHE AAA  1    71          CA   . PHE   71   -35.505   -22.786    -2.618 1.000     40.898 .    71    PHE AAA CA   .    1
ATOM        1154 C  CB   . PHE AAA  1    71          CB   . PHE   71   -35.782   -23.775    -1.493 1.000     42.665 .    71    PHE AAA CB   .    1
ATOM        1157 C  CG   . PHE AAA  1    71          CG   . PHE   71   -36.655   -24.936    -1.873 1.000     41.370 .    71    PHE AAA CG   .    1
ATOM        1158 C  CD1  . PHE AAA  1    71          CD1  . PHE   71   -36.157   -25.968    -2.641 1.000     42.298 .    71    PHE AAA CD1  .    1
ATOM        1160 C  CE1  . PHE AAA  1    71          CE1  . PHE   71   -36.971   -27.038    -2.983 1.000     48.069 .    71    PHE AAA CE1  .    1
ATOM        1162 C  CZ   . PHE AAA  1    71          CZ   . PHE   71   -38.273   -27.097    -2.527 1.000     45.728 .    71    PHE AAA CZ   .    1
ATOM        1164 C  CD2  . PHE AAA  1    71          CD2  . PHE   71   -37.969   -24.998    -1.435 1.000     43.417 .    71    PHE AAA CD2  .    1
ATOM        1166 C  CE2  . PHE AAA  1    71          CE2  . PHE   71   -38.775   -26.072    -1.759 1.000     41.398 .    71    PHE AAA CE2  .    1
ATOM        1168 C  C    . PHE AAA  1    71          C    . PHE   71   -34.990   -21.457    -2.070 1.000     40.001 .    71    PHE AAA C    .    1
ATOM        1169 O  O    . PHE AAA  1    71          O    . PHE   71   -33.781   -21.338    -1.923 1.000     40.492 .    71    PHE AAA O    .    1
ATOM        1171 N  N    . GLN AAA  1    72          N    . GLN   72   -35.884   -20.499    -1.807 1.000     44.258 .    72    GLN AAA N    .    1
ATOM        1173 C  CA   . GLN AAA  1    72          CA   . GLN   72   -35.549   -19.149    -1.288 1.000     45.781 .    72    GLN AAA CA   .    1
ATOM        1175 C  CB   . GLN AAA  1    72          CB   . GLN   72   -35.464   -18.160    -2.453 1.000     54.071 .    72    GLN AAA CB   .    1
ATOM        1178 C  CG   . GLN AAA  1    72          CG   . GLN   72   -34.839   -16.810    -2.101 1.000     66.982 .    72    GLN AAA CG   .    1
ATOM        1181 C  CD   . GLN AAA  1    72          CD   . GLN   72   -34.392   -16.010    -3.310 1.000     76.610 .    72    GLN AAA CD   .    1
ATOM        1182 O  OE1  . GLN AAA  1    72          OE1  . GLN   72   -33.535   -15.125    -3.211 1.000     74.709 .    72    GLN AAA OE1  .    1
ATOM        1183 N  NE2  . GLN AAA  1    72          NE2  . GLN   72   -34.948   -16.330    -4.473 1.000     70.464 .    72    GLN AAA NE2  .    1
ATOM        1186 C  C    . GLN AAA  1    72          C    . GLN   72   -36.618   -18.836    -0.252 1.000     41.223 .    72    GLN AAA C    .    1
ATOM        1187 O  O    . GLN AAA  1    72          O    . GLN   72   -37.734   -18.630    -0.663 1.000     46.385 .    72    GLN AAA O    .    1
ATOM        1189 N  N    . VAL AAA  1    73          N    . VAL   73   -36.304   -18.926     1.040 1.000     36.812 .    73    VAL AAA N    .    1
ATOM        1191 C  CA   . VAL AAA  1    73          CA   . VAL   73   -37.322   -18.994     2.127 1.000     37.235 .    73    VAL AAA CA   .    1
ATOM        1193 C  CB   . VAL AAA  1    73          CB   . VAL   73   -37.473   -20.425     2.678 1.000     38.790 .    73    VAL AAA CB   .    1
ATOM        1195 C  CG1  . VAL AAA  1    73          CG1  . VAL   73   -38.482   -20.495     3.813 1.000     40.406 .    73    VAL AAA CG1  .    1
ATOM        1199 C  CG2  . VAL AAA  1    73          CG2  . VAL   73   -37.838   -21.432     1.601 1.000     36.980 .    73    VAL AAA CG2  .    1
ATOM        1203 C  C    . VAL AAA  1    73          C    . VAL   73   -36.897   -18.039     3.225 1.000     39.041 .    73    VAL AAA C    .    1
ATOM        1204 O  O    . VAL AAA  1    73          O    . VAL   73   -35.848   -18.240     3.808 1.000     46.205 .    73    VAL AAA O    .    1
ATOM        1205 N  N    . PRO AAA  1    74          N    . PRO   74   -37.656   -16.964     3.538 1.000     43.117 .    74    PRO AAA N    .    1
ATOM        1206 C  CA   . PRO AAA  1    74          CA   . PRO   74   -37.289   -16.077     4.650 1.000     39.391 .    74    PRO AAA CA   .    1
ATOM        1208 C  CB   . PRO AAA  1    74          CB   . PRO   74   -38.258   -14.903     4.516 1.000     38.698 .    74    PRO AAA CB   .    1
ATOM        1211 C  CG   . PRO AAA  1    74          CG   . PRO   74   -39.449   -15.505     3.791 1.000     41.614 .    74    PRO AAA CG   .    1
ATOM        1214 C  CD   . PRO AAA  1    74          CD   . PRO   74   -38.852   -16.496     2.814 1.000     42.074 .    74    PRO AAA CD   .    1
ATOM        1217 C  C    . PRO AAA  1    74          C    . PRO   74   -37.498   -16.697     6.033 1.000     39.621 .    74    PRO AAA C    .    1
ATOM        1218 O  O    . PRO AAA  1    74          O    . PRO   74   -38.546   -17.280     6.264 1.000     43.653 .    74    PRO AAA O    .    1
ATOM        1220 N  N    . ARG AAA  1    75          N    . ARG   75   -36.532   -16.525     6.933 1.000     38.958 .    75    ARG AAA N    .    1
ATOM        1222 C  CA   . ARG AAA  1    75          CA   . ARG   75   -36.697   -16.955     8.345 1.000     39.615 .    75    ARG AAA CA   .    1
ATOM        1224 C  CB   . ARG AAA  1    75          CB   . ARG   75   -35.734   -16.281     9.312 1.000     39.474 .    75    ARG AAA CB   .    1
ATOM        1227 C  CG   . ARG AAA  1    75          CG   . ARG   75   -34.284   -16.659     9.079 1.000     44.597 .    75    ARG AAA CG   .    1
ATOM        1230 C  CD   . ARG AAA  1    75          CD   . ARG   75   -33.479   -15.958    10.138 1.000     51.737 .    75    ARG AAA CD   .    1
ATOM        1233 N  NE   . ARG AAA  1    75          NE   . ARG   75   -33.832   -16.477    11.450 1.000     53.570 .    75    ARG AAA NE   .    1
ATOM        1235 C  CZ   . ARG AAA  1    75          CZ   . ARG   75   -33.393   -15.970    12.577 1.000     55.573 .    75    ARG AAA CZ   .    1
ATOM        1236 N  NH1  . ARG AAA  1    75          NH1  . ARG   75   -32.604   -14.916    12.556 1.000     62.837 .    75    ARG AAA NH1  .    1
ATOM        1239 N  NH2  . ARG AAA  1    75          NH2  . ARG   75   -33.740   -16.510    13.722 1.000     62.210 .    75    ARG AAA NH2  .    1
ATOM        1242 C  C    . ARG AAA  1    75          C    . ARG   75   -38.075   -16.536     8.802 1.000     36.515 .    75    ARG AAA C    .    1
ATOM        1243 O  O    . ARG AAA  1    75          O    . ARG   75   -38.476   -15.448     8.431 1.000     33.913 .    75    ARG AAA O    .    1
ATOM        1245 N  N    . GLY AAA  1    76          N    . GLY   76   -38.743   -17.367     9.587 1.000     39.199 .    76    GLY AAA N    .    1
ATOM        1247 C  CA   . GLY AAA  1    76          CA   . GLY   76   -40.074   -17.035    10.117 1.000     41.377 .    76    GLY AAA CA   .    1
ATOM        1250 C  C    . GLY AAA  1    76          C    . GLY   76   -41.149   -17.785     9.377 1.000     41.180 .    76    GLY AAA C    .    1
ATOM        1251 O  O    . GLY AAA  1    76          O    . GLY   76   -42.064   -18.247    10.026 1.000     52.803 .    76    GLY AAA O    .    1
ATOM        1253 N  N    . VAL AAA  1    77          N    . VAL   77   -41.018   -17.946     8.067 1.000     41.823 .    77    VAL AAA N    .    1
ATOM        1255 C  CA   . VAL AAA  1    77          CA   . VAL   77   -42.008   -18.705     7.256 1.000     39.886 .    77    VAL AAA CA   .    1
ATOM        1257 C  CB   . VAL AAA  1    77          CB   . VAL   77   -42.017   -18.224     5.800 1.000     38.672 .    77    VAL AAA CB   .    1
ATOM        1259 C  CG1  . VAL AAA  1    77          CG1  . VAL   77   -42.979   -19.046     4.971 1.000     39.995 .    77    VAL AAA CG1  .    1
ATOM        1263 C  CG2  . VAL AAA  1    77          CG2  . VAL   77   -42.361   -16.748     5.719 1.000     38.295 .    77    VAL AAA CG2  .    1
ATOM        1267 C  C    . VAL AAA  1    77          C    . VAL   77   -41.717   -20.211     7.366 1.000     43.869 .    77    VAL AAA C    .    1
ATOM        1268 O  O    . VAL AAA  1    77          O    . VAL   77   -40.629   -20.664     6.954 1.000     51.714 .    77    VAL AAA O    .    1
ATOM        1270 N  N    . GLU AAA  1    78          N    . GLU   78   -42.675   -20.964     7.905 1.000     42.898 .    78    GLU AAA N    .    1
ATOM        1272 C  CA   . GLU AAA  1    78          CA   . GLU   78   -42.720   -22.441     7.836 1.000     39.802 .    78    GLU AAA CA   .    1
ATOM        1274 C  CB   . GLU AAA  1    78          CB   . GLU   78   -43.725   -22.980     8.851 1.000     37.411 .    78    GLU AAA CB   .    1
ATOM        1277 C  CG   . GLU AAA  1    78          CG   . GLU   78   -43.327   -22.746    10.286 1.000     38.117 .    78    GLU AAA CG   .    1
ATOM        1280 C  CD   . GLU AAA  1    78          CD   . GLU   78   -44.193   -23.492    11.286 1.000     43.396 .    78    GLU AAA CD   .    1
ATOM        1281 O  OE1  . GLU AAA  1    78          OE1  . GLU   78   -45.421   -23.623    11.049 1.000     45.688 .    78    GLU AAA OE1  .    1
ATOM        1282 O  OE2  . GLU AAA  1    78          OE2  . GLU   78   -43.636   -23.961    12.282 1.000     44.257 .    78    GLU AAA OE2  .    1
ATOM        1283 C  C    . GLU AAA  1    78          C    . GLU   78   -43.066   -22.843     6.390 1.000     40.447 .    78    GLU AAA C    .    1
ATOM        1284 O  O    . GLU AAA  1    78          O    . GLU   78   -43.838   -22.118     5.735 1.000     32.723 .    78    GLU AAA O    .    1
ATOM        1286 N  N    . THR AAA  1    79          N    . THR   79   -42.467   -23.941     5.915 1.000     41.972 .    79    THR AAA N    .    1
ATOM        1288 C  CA   . THR AAA  1    79          CA   . THR   79   -42.700   -24.558     4.588 1.000     41.354 .    79    THR AAA CA   .    1
ATOM        1290 C  CB   . THR AAA  1    79          CB   . THR   79   -41.452   -24.451     3.708 1.000     39.703 .    79    THR AAA CB   .    1
ATOM        1292 O  OG1  . THR AAA  1    79          OG1  . THR   79   -40.362   -25.002     4.439 1.000     46.277 .    79    THR AAA OG1  .    1
ATOM        1294 C  CG2  . THR AAA  1    79          CG2  . THR   79   -41.097   -23.028     3.356 1.000     40.100 .    79    THR AAA CG2  .    1
ATOM        1298 C  C    . THR AAA  1    79          C    . THR   79   -43.130   -26.011     4.801 1.000     41.512 .    79    THR AAA C    .    1
ATOM        1299 O  O    . THR AAA  1    79          O    . THR   79   -42.761   -26.593     5.846 1.000     36.275 .    79    THR AAA O    .    1
ATOM        1301 N  N    . VAL AAA  1    80          N    . VAL   80   -43.973   -26.515     3.891 1.000     41.894 .    80    VAL AAA N    .    1
ATOM        1303 C  CA   . VAL AAA  1    80          CA   . VAL   80   -44.257   -27.964     3.687 1.000     40.158 .    80    VAL AAA CA   .    1
ATOM        1305 C  CB   . VAL AAA  1    80          CB   . VAL   80   -45.711   -28.354     4.005 1.000     40.871 .    80    VAL AAA CB   .    1
ATOM        1307 C  CG1  . VAL AAA  1    80          CG1  . VAL   80   -45.957   -29.818     3.683 1.000     39.378 .    80    VAL AAA CG1  .    1
ATOM        1311 C  CG2  . VAL AAA  1    80          CG2  . VAL   80   -46.071   -28.061     5.449 1.000     41.737 .    80    VAL AAA CG2  .    1
ATOM        1315 C  C    . VAL AAA  1    80          C    . VAL   80   -43.926   -28.279     2.234 1.000     38.609 .    80    VAL AAA C    .    1
ATOM        1316 O  O    . VAL AAA  1    80          O    . VAL   80   -44.533   -27.660     1.352 1.000     37.516 .    80    VAL AAA O    .    1
ATOM        1318 N  N    . VAL AAA  1    81          N    . VAL   81   -42.947   -29.154     2.016 1.000     38.569 .    81    VAL AAA N    .    1
ATOM        1320 C  CA   . VAL AAA  1    81          CA   . VAL   81   -42.601   -29.685     0.674 1.000     37.474 .    81    VAL AAA CA   .    1
ATOM        1322 C  CB   . VAL AAA  1    81          CB   . VAL   81   -41.098   -29.587     0.369 1.000     37.612 .    81    VAL AAA CB   .    1
ATOM        1324 C  CG1  . VAL AAA  1    81          CG1  . VAL   81   -40.824   -29.809    -1.108 1.000     39.487 .    81    VAL AAA CG1  .    1
ATOM        1328 C  CG2  . VAL AAA  1    81          CG2  . VAL   81   -40.546   -28.243     0.801 1.000     36.609 .    81    VAL AAA CG2  .    1
ATOM        1332 C  C    . VAL AAA  1    81          C    . VAL   81   -43.123   -31.116     0.608 1.000     38.600 .    81    VAL AAA C    .    1
ATOM        1333 O  O    . VAL AAA  1    81          O    . VAL   81   -42.795   -31.915     1.494 1.000     43.592 .    81    VAL AAA O    .    1
ATOM        1335 N  N    . ARG AAA  1    82          N    . ARG   82   -43.993   -31.368    -0.368 1.000     41.052 .    82    ARG AAA N    .    1
ATOM        1337 C  CA   . ARG AAA  1    82          CA   . ARG   82   -44.498   -32.705    -0.748 1.000     40.389 .    82    ARG AAA CA   .    1
ATOM        1339 C  CB   . ARG AAA  1    82          CB   . ARG   82   -45.927   -32.614    -1.283 1.000     40.672 .    82    ARG AAA CB   .    1
ATOM        1342 C  CG   . ARG AAA  1    82          CG   . ARG   82   -46.460   -33.923    -1.843 1.000     42.538 .    82    ARG AAA CG   .    1
ATOM        1345 C  CD   . ARG AAA  1    82          CD   . ARG   82   -47.956   -33.862    -2.035 1.000     43.396 .    82    ARG AAA CD   .    1
ATOM        1348 N  NE   . ARG AAA  1    82          NE   . ARG   82   -48.606   -33.824    -0.743 1.000     43.835 .    82    ARG AAA NE   .    1
ATOM        1350 C  CZ   . ARG AAA  1    82          CZ   . ARG   82   -49.913   -33.776    -0.564 1.000     45.866 .    82    ARG AAA CZ   .    1
ATOM        1351 N  NH1  . ARG AAA  1    82          NH1  . ARG   82   -50.716   -33.731    -1.612 1.000     49.642 .    82    ARG AAA NH1  .    1
ATOM        1354 N  NH2  . ARG AAA  1    82          NH2  . ARG   82   -50.416   -33.778     0.661 1.000     43.478 .    82    ARG AAA NH2  .    1
ATOM        1357 C  C    . ARG AAA  1    82          C    . ARG   82   -43.561   -33.239    -1.826 1.000     39.864 .    82    ARG AAA C    .    1
ATOM        1358 O  O    . ARG AAA  1    82          O    . ARG   82   -43.682   -32.804    -2.970 1.000     42.437 .    82    ARG AAA O    .    1
ATOM        1360 N  N    . PHE AAA  1    83          N    . PHE   83   -42.627   -34.105    -1.448 1.000     39.666 .    83    PHE AAA N    .    1
ATOM        1362 C  CA   . PHE AAA  1    83          CA   . PHE   83   -41.715   -34.783    -2.393 1.000     35.583 .    83    PHE AAA CA   .    1
ATOM        1364 C  CB   . PHE AAA  1    83          CB   . PHE   83   -40.369   -35.073    -1.738 1.000     36.557 .    83    PHE AAA CB   .    1
ATOM        1367 C  CG   . PHE AAA  1    83          CG   . PHE   83   -39.503   -33.865    -1.489 1.000     35.904 .    83    PHE AAA CG   .    1
ATOM        1368 C  CD1  . PHE AAA  1    83          CD1  . PHE   83   -38.671   -33.380    -2.487 1.000     34.475 .    83    PHE AAA CD1  .    1
ATOM        1370 C  CE1  . PHE AAA  1    83          CE1  . PHE   83   -37.854   -32.293    -2.247 1.000     35.157 .    83    PHE AAA CE1  .    1
ATOM        1372 C  CZ   . PHE AAA  1    83          CZ   . PHE   83   -37.814   -31.720    -0.989 1.000     36.714 .    83    PHE AAA CZ   .    1
ATOM        1374 C  CD2  . PHE AAA  1    83          CD2  . PHE   83   -39.457   -33.278    -0.234 1.000     36.243 .    83    PHE AAA CD2  .    1
ATOM        1376 C  CE2  . PHE AAA  1    83          CE2  . PHE   83   -38.605   -32.212     0.019 1.000     37.075 .    83    PHE AAA CE2  .    1
ATOM        1378 C  C    . PHE AAA  1    83          C    . PHE   83   -42.439   -36.040    -2.862 1.000     35.883 .    83    PHE AAA C    .    1
ATOM        1379 O  O    . PHE AAA  1    83          O    . PHE   83   -42.833   -36.891    -2.035 1.000     32.757 .    83    PHE AAA O    .    1
ATOM        1381 N  N    . ILE AAA  1    84          N    . ILE   84   -42.669   -36.074    -4.167 1.000     34.860 .    84    ILE AAA N    .    1
ATOM        1383 C  CA   . ILE AAA  1    84          CA   . ILE   84   -43.474   -37.072    -4.899 1.000     32.341 .    84    ILE AAA CA   .    1
ATOM        1385 C  CB   . ILE AAA  1    84          CB   . ILE   84   -44.401   -36.341    -5.871 1.000     35.179 .    84    ILE AAA CB   .    1
ATOM        1387 C  CG1  . ILE AAA  1    84          CG1  . ILE   84   -45.378   -35.430    -5.132 1.000     34.498 .    84    ILE AAA CG1  .    1
ATOM        1390 C  CG2  . ILE AAA  1    84          CG2  . ILE   84   -45.100   -37.316    -6.797 1.000     37.548 .    84    ILE AAA CG2  .    1
ATOM        1393 C  CD1  . ILE AAA  1    84          CD1  . ILE   84   -45.712   -34.187    -5.910 1.000     34.026 .    84    ILE AAA CD1  .    1
ATOM        1398 C  C    . ILE AAA  1    84          C    . ILE   84   -42.482   -37.914    -5.666 1.000     33.080 .    84    ILE AAA C    .    1
ATOM        1399 O  O    . ILE AAA  1    84          O    . ILE   84   -41.778   -37.322    -6.477 1.000     36.638 .    84    ILE AAA O    .    1
ATOM        1401 N  N    . ASN AAA  1    85          N    . ASN   85   -42.435   -39.221    -5.408 1.000     35.107 .    85    ASN AAA N    .    1
ATOM        1403 C  CA   . ASN AAA  1    85          CA   . ASN   85   -41.526   -40.149    -6.113 1.000     34.376 .    85    ASN AAA CA   .    1
ATOM        1405 C  CB   . ASN AAA  1    85          CB   . ASN   85   -41.026   -41.253    -5.189 1.000     34.582 .    85    ASN AAA CB   .    1
ATOM        1408 C  CG   . ASN AAA  1    85          CG   . ASN   85   -39.899   -42.033    -5.832 1.000     35.998 .    85    ASN AAA CG   .    1
ATOM        1409 O  OD1  . ASN AAA  1    85          OD1  . ASN   85   -39.870   -42.197    -7.059 1.000     31.775 .    85    ASN AAA OD1  .    1
ATOM        1410 N  ND2  . ASN AAA  1    85          ND2  . ASN   85   -38.962   -42.487    -5.015 1.000     34.599 .    85    ASN AAA ND2  .    1
ATOM        1413 C  C    . ASN AAA  1    85          C    . ASN   85   -42.241   -40.702    -7.351 1.000     34.793 .    85    ASN AAA C    .    1
ATOM        1414 O  O    . ASN AAA  1    85          O    . ASN   85   -43.227   -41.433    -7.195 1.000     32.684 .    85    ASN AAA O    .    1
ATOM        1416 N  N    . ASN AAA  1    86          N    . ASN   86   -41.748   -40.344    -8.534 1.000     36.852 .    86    ASN AAA N    .    1
ATOM        1418 C  CA   . ASN AAA  1    86          CA   . ASN   86   -42.203   -40.864    -9.845 1.000     37.343 .    86    ASN AAA CA   .    1
ATOM        1420 C  CB   . ASN AAA  1    86          CB   . ASN   86   -42.944   -39.777   -10.619 1.000     41.613 .    86    ASN AAA CB   .    1
ATOM        1423 C  CG   . ASN AAA  1    86          CG   . ASN   86   -43.655   -40.267   -11.863 1.000     44.976 .    86    ASN AAA CG   .    1
ATOM        1424 O  OD1  . ASN AAA  1    86          OD1  . ASN   86   -43.661   -41.454   -12.167 1.000     49.585 .    86    ASN AAA OD1  .    1
ATOM        1425 N  ND2  . ASN AAA  1    86          ND2  . ASN   86   -44.255   -39.347   -12.595 1.000     44.274 .    86    ASN AAA ND2  .    1
ATOM        1428 C  C    . ASN AAA  1    86          C    . ASN   86   -40.965   -41.375   -10.572 1.000     39.013 .    86    ASN AAA C    .    1
ATOM        1429 O  O    . ASN AAA  1    86          O    . ASN   86   -40.857   -41.141   -11.786 1.000     40.369 .    86    ASN AAA O    .    1
ATOM        1431 N  N    . ALA AAA  1    87          N    . ALA   87   -40.051   -42.015    -9.835 1.000     40.821 .    87    ALA AAA N    .    1
ATOM        1433 C  CA   . ALA AAA  1    87          CA   . ALA   87   -38.801   -42.612   -10.368 1.000     44.574 .    87    ALA AAA CA   .    1
ATOM        1435 C  CB   . ALA AAA  1    87          CB   . ALA   87   -37.622   -42.017    -9.655 1.000     48.180 .    87    ALA AAA CB   .    1
ATOM        1439 C  C    . ALA AAA  1    87          C    . ALA   87   -38.829   -44.147   -10.253 1.000     42.941 .    87    ALA AAA C    .    1
ATOM        1440 O  O    . ALA AAA  1    87          O    . ALA   87   -39.900   -44.704   -10.016 1.000     40.765 .    87    ALA AAA O    .    1
ATOM        1442 N  N    A GLU AAA  1    88          N    . GLU   88   -37.708   -44.843   -10.471 0.500     44.115 .    88    GLU AAA N    .    1
ATOM        1443 N  N    B GLU AAA  1    88          N    . GLU   88   -37.648   -44.755   -10.422 0.500     45.576 .    88    GLU AAA N    .    1
ATOM        1446 C  CA   A GLU AAA  1    88          CA   . GLU   88   -37.673   -46.336   -10.410 0.500     43.135 .    88    GLU AAA CA   .    1
ATOM        1447 C  CA   B GLU AAA  1    88          CA   . GLU   88   -37.402   -46.218   -10.536 0.500     45.745 .    88    GLU AAA CA   .    1
ATOM        1450 C  CB   A GLU AAA  1    88          CB   . GLU   88   -37.013   -46.964   -11.645 0.500     41.904 .    88    GLU AAA CB   .    1
ATOM        1451 C  CB   B GLU AAA  1    88          CB   . GLU   88   -36.450   -46.463   -11.722 0.500     46.307 .    88    GLU AAA CB   .    1
ATOM        1456 C  CG   A GLU AAA  1    88          CG   . GLU   88   -37.345   -46.281   -12.966 0.500     44.800 .    88    GLU AAA CG   .    1
ATOM        1457 C  CG   B GLU AAA  1    88          CG   . GLU   88   -35.649   -45.220   -12.133 0.500     50.586 .    88    GLU AAA CG   .    1
ATOM        1462 C  CD   A GLU AAA  1    88          CD   . GLU   88   -38.809   -45.977   -13.274 0.500     45.055 .    88    GLU AAA CD   .    1
ATOM        1463 C  CD   B GLU AAA  1    88          CD   . GLU   88   -35.251   -45.052   -13.602 0.500     55.861 .    88    GLU AAA CD   .    1
ATOM        1464 O  OE1  A GLU AAA  1    88          OE1  . GLU   88   -39.687   -46.832   -12.955 0.500     39.439 .    88    GLU AAA OE1  .    1
ATOM        1465 O  OE1  B GLU AAA  1    88          OE1  . GLU   88   -34.680   -43.982   -13.940 0.500     49.249 .    88    GLU AAA OE1  .    1
ATOM        1466 O  OE2  A GLU AAA  1    88          OE2  . GLU   88   -39.068   -44.878   -13.851 0.500     40.154 .    88    GLU AAA OE2  .    1
ATOM        1467 O  OE2  B GLU AAA  1    88          OE2  . GLU   88   -35.496   -45.986   -14.413 0.500     57.889 .    88    GLU AAA OE2  .    1
ATOM        1468 C  C    A GLU AAA  1    88          C    . GLU   88   -36.953   -46.792    -9.133 0.500     41.017 .    88    GLU AAA C    .    1
ATOM        1469 C  C    B GLU AAA  1    88          C    . GLU   88   -36.884   -46.755    -9.188 0.500     42.506 .    88    GLU AAA C    .    1
ATOM        1470 O  O    A GLU AAA  1    88          O    . GLU   88   -36.652   -47.984    -9.051 0.500     43.466 .    88    GLU AAA O    .    1
ATOM        1471 O  O    B GLU AAA  1    88          O    . GLU   88   -36.701   -47.970    -9.098 0.500     44.529 .    88    GLU AAA O    .    1
ATOM        1473 N  N    . ALA AAA  1    89          N    . ALA   89   -36.704   -45.890    -8.176 1.000     40.283 .    89    ALA AAA N    .    1
ATOM        1475 C  CA   . ALA AAA  1    89          CA   . ALA   89   -36.002   -46.191    -6.896 1.000     37.176 .    89    ALA AAA CA   .    1
ATOM        1477 C  CB   . ALA AAA  1    89          CB   . ALA   89   -34.527   -45.946    -7.074 1.000     33.536 .    89    ALA AAA CB   .    1
ATOM        1481 C  C    . ALA AAA  1    89          C    . ALA   89   -36.544   -45.351    -5.729 1.000     35.310 .    89    ALA AAA C    .    1
ATOM        1482 O  O    . ALA AAA  1    89          O    . ALA   89   -37.003   -44.226    -5.913 1.000     37.601 .    89    ALA AAA O    .    1
ATOM        1483 N  N    . PRO AAA  1    90          N    . PRO   90   -36.488   -45.840    -4.471 1.000     32.408 .    90    PRO AAA N    .    1
ATOM        1484 C  CA   . PRO AAA  1    90          CA   . PRO   90   -36.952   -45.044    -3.340 1.000     31.302 .    90    PRO AAA CA   .    1
ATOM        1486 C  CB   . PRO AAA  1    90          CB   . PRO   90   -36.974   -46.011    -2.151 1.000     32.428 .    90    PRO AAA CB   .    1
ATOM        1489 C  CG   . PRO AAA  1    90          CG   . PRO   90   -36.160   -47.239    -2.582 1.000     32.629 .    90    PRO AAA CG   .    1
ATOM        1492 C  CD   . PRO AAA  1    90          CD   . PRO   90   -36.043   -47.190    -4.090 1.000     31.962 .    90    PRO AAA CD   .    1
ATOM        1495 C  C    . PRO AAA  1    90          C    . PRO   90   -36.072   -43.823    -3.033 1.000     37.362 .    90    PRO AAA C    .    1
ATOM        1496 O  O    . PRO AAA  1    90          O    . PRO   90   -34.955   -43.736    -3.518 1.000     37.823 .    90    PRO AAA O    .    1
ATOM        1498 N  N    . ASN AAA  1    91          N    . ASN   91   -36.647   -42.868    -2.284 1.000     40.116 .    91    ASN AAA N    .    1
ATOM        1500 C  CA   . ASN AAA  1    91          CA   . ASN   91   -35.974   -41.631    -1.813 1.000     37.499 .    91    ASN AAA CA   .    1
ATOM        1502 C  CB   . ASN AAA  1    91          CB   . ASN   91   -36.446   -40.372    -2.542 1.000     36.509 .    91    ASN AAA CB   .    1
ATOM        1505 C  CG   . ASN AAA  1    91          CG   . ASN   91   -37.893   -40.066    -2.236 1.000     33.510 .    91    ASN AAA CG   .    1
ATOM        1506 O  OD1  . ASN AAA  1    91          OD1  . ASN   91   -38.768   -40.795    -2.696 1.000     31.012 .    91    ASN AAA OD1  .    1
ATOM        1507 N  ND2  . ASN AAA  1    91          ND2  . ASN   91   -38.136   -39.053    -1.415 1.000     29.525 .    91    ASN AAA ND2  .    1
ATOM        1510 C  C    . ASN AAA  1    91          C    . ASN   91   -36.237   -41.423    -0.317 1.000     38.202 .    91    ASN AAA C    .    1
ATOM        1511 O  O    . ASN AAA  1    91          O    . ASN   91   -37.255   -41.912     0.218 1.000     39.043 .    91    ASN AAA O    .    1
ATOM        1513 N  N    . SER AAA  1    92          N    . SER   92   -35.335   -40.683     0.311 1.000     36.935 .    92    SER AAA N    .    1
ATOM        1515 C  CA   . SER AAA  1    92          CA   . SER   92   -35.508   -40.058     1.637 1.000     39.305 .    92    SER AAA CA   .    1
ATOM        1517 C  CB   . SER AAA  1    92          CB   . SER   92   -34.889   -40.881     2.714 1.000     37.281 .    92    SER AAA CB   .    1
ATOM        1520 O  OG   . SER AAA  1    92          OG   . SER   92   -35.088   -40.250     3.959 1.000     41.063 .    92    SER AAA OG   .    1
ATOM        1522 C  C    . SER AAA  1    92          C    . SER   92   -34.846   -38.695     1.546 1.000     38.575 .    92    SER AAA C    .    1
ATOM        1523 O  O    . SER AAA  1    92          O    . SER   92   -33.666   -38.671     1.268 1.000     48.734 .    92    SER AAA O    .    1
ATOM        1525 N  N    . VAL AAA  1    93          N    . VAL   93   -35.580   -37.609     1.701 1.000     38.604 .    93    VAL AAA N    .    1
ATOM        1527 C  CA   . VAL AAA  1    93          CA   . VAL   93   -34.994   -36.252     1.523 1.000     37.933 .    93    VAL AAA CA   .    1
ATOM        1529 C  CB   . VAL AAA  1    93          CB   . VAL   93   -35.952   -35.258     0.852 1.000     38.953 .    93    VAL AAA CB   .    1
ATOM        1531 C  CG1  . VAL AAA  1    93          CG1  . VAL   93   -35.205   -34.011     0.435 1.000     42.188 .    93    VAL AAA CG1  .    1
ATOM        1535 C  CG2  . VAL AAA  1    93          CG2  . VAL   93   -36.667   -35.870    -0.327 1.000     41.862 .    93    VAL AAA CG2  .    1
ATOM        1539 C  C    . VAL AAA  1    93          C    . VAL   93   -34.545   -35.728     2.885 1.000     35.143 .    93    VAL AAA C    .    1
ATOM        1540 O  O    . VAL AAA  1    93          O    . VAL   93   -35.330   -35.748     3.856 1.000     33.222 .    93    VAL AAA O    .    1
ATOM        1542 N  N    . HIS AAA  1    94          N    . HIS   94   -33.321   -35.230     2.920 1.000     35.546 .    94    HIS AAA N    .    1
ATOM        1544 C  CA   . HIS AAA  1    94          CA   . HIS   94   -32.737   -34.554     4.093 1.000     36.256 .    94    HIS AAA CA   .    1
ATOM        1546 C  CB   . HIS AAA  1    94          CB   . HIS   94   -31.456   -35.247     4.523 1.000     36.021 .    94    HIS AAA CB   .    1
ATOM        1549 C  CG   . HIS AAA  1    94          CG   . HIS   94   -30.696   -34.465     5.534 1.000     35.330 .    94    HIS AAA CG   .    1
ATOM        1550 N  ND1  . HIS AAA  1    94          ND1  . HIS   94   -31.294   -33.979     6.673 1.000     33.201 .    94    HIS AAA ND1  .    1
ATOM        1552 C  CE1  . HIS AAA  1    94          CE1  . HIS   94   -30.411   -33.323     7.380 1.000     35.073 .    94    HIS AAA CE1  .    1
ATOM        1554 N  NE2  . HIS AAA  1    94          NE2  . HIS   94   -29.239   -33.390     6.737 1.000     38.895 .    94    HIS AAA NE2  .    1
ATOM        1556 C  CD2  . HIS AAA  1    94          CD2  . HIS   94   -29.406   -34.083     5.574 1.000     35.911 .    94    HIS AAA CD2  .    1
ATOM        1558 C  C    . HIS AAA  1    94          C    . HIS   94   -32.456   -33.107     3.720 1.000     36.797 .    94    HIS AAA C    .    1
ATOM        1559 O  O    . HIS AAA  1    94          O    . HIS   94   -31.656   -32.908     2.805 1.000     43.568 .    94    HIS AAA O    .    1
ATOM        1561 N  N    . LEU AAA  1    95          N    . LEU   95   -33.096   -32.156     4.405 1.000     36.865 .    95    LEU AAA N    .    1
ATOM        1563 C  CA   . LEU AAA  1    95          CA   . LEU   95   -32.688   -30.729     4.372 1.000     35.466 .    95    LEU AAA CA   .    1
ATOM        1565 C  CB   . LEU AAA  1    95          CB   . LEU   95   -33.872   -29.859     4.785 1.000     33.271 .    95    LEU AAA CB   .    1
ATOM        1568 C  CG   . LEU AAA  1    95          CG   . LEU   95   -33.615   -28.366     4.680 1.000     31.369 .    95    LEU AAA CG   .    1
ATOM        1570 C  CD1  . LEU AAA  1    95          CD1  . LEU   95   -33.287   -27.993     3.246 1.000     33.354 .    95    LEU AAA CD1  .    1
ATOM        1574 C  CD2  . LEU AAA  1    95          CD2  . LEU   95   -34.812   -27.594     5.186 1.000     32.080 .    95    LEU AAA CD2  .    1
ATOM        1578 C  C    . LEU AAA  1    95          C    . LEU   95   -31.480   -30.529     5.298 1.000     34.836 .    95    LEU AAA C    .    1
ATOM        1579 O  O    . LEU AAA  1    95          O    . LEU   95   -31.661   -30.490     6.532 1.000     36.332 .    95    LEU AAA O    .    1
ATOM        1581 N  N    . HIS AAA  1    96          N    . HIS   96   -30.293   -30.425     4.707 1.000     35.467 .    96    HIS AAA N    .    1
ATOM        1583 C  CA   . HIS AAA  1    96          CA   . HIS   96   -28.980   -30.394     5.406 1.000     35.052 .    96    HIS AAA CA   .    1
ATOM        1585 C  CB   . HIS AAA  1    96          CB   . HIS   96   -27.868   -30.840     4.443 1.000     35.037 .    96    HIS AAA CB   .    1
ATOM        1588 C  CG   . HIS AAA  1    96          CG   . HIS   96   -26.527   -31.030     5.072 1.000     37.274 .    96    HIS AAA CG   .    1
ATOM        1589 N  ND1  . HIS AAA  1    96          ND1  . HIS   96   -25.807   -32.200     4.934 1.000     36.330 .    96    HIS AAA ND1  .    1
ATOM        1591 C  CE1  . HIS AAA  1    96          CE1  . HIS   96   -24.670   -32.084     5.580 1.000     35.400 .    96    HIS AAA CE1  .    1
ATOM        1593 N  NE2  . HIS AAA  1    96          NE2  . HIS   96   -24.609   -30.864     6.109 1.000     35.761 .    96    HIS AAA NE2  .    1
ATOM        1595 C  CD2  . HIS AAA  1    96          CD2  . HIS   96   -25.758   -30.200     5.810 1.000     35.677 .    96    HIS AAA CD2  .    1
ATOM        1597 C  C    . HIS AAA  1    96          C    . HIS   96   -28.768   -28.994     5.977 1.000     36.792 .    96    HIS AAA C    .    1
ATOM        1598 O  O    . HIS AAA  1    96          O    . HIS   96   -28.681   -28.019     5.190 1.000     36.574 .    96    HIS AAA O    .    1
ATOM        1600 N  N    . GLY AAA  1    97          N    . GLY   97   -28.707   -28.898     7.302 1.000     37.294 .    97    GLY AAA N    .    1
ATOM        1602 C  CA   . GLY AAA  1    97          CA   . GLY   97   -28.490   -27.618     7.992 1.000     37.700 .    97    GLY AAA CA   .    1
ATOM        1605 C  C    . GLY AAA  1    97          C    . GLY   97   -29.761   -27.082     8.608 1.000     34.392 .    97    GLY AAA C    .    1
ATOM        1606 O  O    . GLY AAA  1    97          O    . GLY   97   -29.751   -25.919     9.043 1.000     34.737 .    97    GLY AAA O    .    1
ATOM        1608 N  N    . SER AAA  1    98          N    . SER   98   -30.810   -27.899     8.656 1.000     33.350 .    98    SER AAA N    .    1
ATOM        1610 C  CA   . SER AAA  1    98          CA   . SER   98   -32.125   -27.543     9.248 1.000     34.015 .    98    SER AAA CA   .    1
ATOM        1612 C  CB   . SER AAA  1    98          CB   . SER   98   -33.242   -27.721     8.254 1.000     32.489 .    98    SER AAA CB   .    1
ATOM        1615 O  OG   . SER AAA  1    98          OG   . SER   98   -34.496   -27.674     8.915 1.000     31.171 .    98    SER AAA OG   .    1
ATOM        1617 C  C    . SER AAA  1    98          C    . SER   98   -32.349   -28.424    10.468 1.000     33.916 .    98    SER AAA C    .    1
ATOM        1618 O  O    . SER AAA  1    98          O    . SER   98   -32.129   -29.645    10.342 1.000     35.601 .    98    SER AAA O    .    1
ATOM        1620 N  N    . PHE AAA  1    99          N    . PHE   99   -32.755   -27.851    11.594 1.000     34.129 .    99    PHE AAA N    .    1
ATOM        1622 C  CA   . PHE AAA  1    99          CA   . PHE   99   -33.025   -28.642    12.824 1.000     37.834 .    99    PHE AAA CA   .    1
ATOM        1624 C  CB   . PHE AAA  1    99          CB   . PHE   99   -32.681   -27.883    14.112 1.000     37.951 .    99    PHE AAA CB   .    1
ATOM        1627 C  CG   . PHE AAA  1    99          CG   . PHE   99   -33.411   -26.598    14.412 1.000     37.801 .    99    PHE AAA CG   .    1
ATOM        1628 C  CD1  . PHE AAA  1    99          CD1  . PHE   99   -34.422   -26.103    13.608 1.000     37.713 .    99    PHE AAA CD1  .    1
ATOM        1630 C  CE1  . PHE AAA  1    99          CE1  . PHE   99   -35.064   -24.923    13.933 1.000     38.197 .    99    PHE AAA CE1  .    1
ATOM        1632 C  CZ   . PHE AAA  1    99          CZ   . PHE   99   -34.704   -24.218    15.056 1.000     37.834 .    99    PHE AAA CZ   .    1
ATOM        1634 C  CD2  . PHE AAA  1    99          CD2  . PHE   99   -33.064   -25.871    15.537 1.000     39.691 .    99    PHE AAA CD2  .    1
ATOM        1636 C  CE2  . PHE AAA  1    99          CE2  . PHE   99   -33.695   -24.681    15.850 1.000     37.199 .    99    PHE AAA CE2  .    1
ATOM        1638 C  C    . PHE AAA  1    99          C    . PHE   99   -34.462   -29.169    12.747 1.000     39.200 .    99    PHE AAA C    .    1
ATOM        1639 O  O    . PHE AAA  1    99          O    . PHE   99   -35.265   -28.970    13.691 1.000     38.886 .    99    PHE AAA O    .    1
ATOM        1641 N  N    . SER AAA  1   100          N    . SER  100   -34.759   -29.846    11.637 1.000     39.564 .   100    SER AAA N    .    1
ATOM        1643 C  CA   . SER AAA  1   100          CA   . SER  100   -36.079   -30.460    11.335 1.000     38.694 .   100    SER AAA CA   .    1
ATOM        1645 C  CB   . SER AAA  1   100          CB   . SER  100   -36.073   -31.049     9.943 1.000     35.152 .   100    SER AAA CB   .    1
ATOM        1648 O  OG   . SER AAA  1   100          OG   . SER  100   -35.489   -30.134     9.009 1.000     32.612 .   100    SER AAA OG   .    1
ATOM        1650 C  C    . SER AAA  1   100          C    . SER  100   -36.390   -31.490    12.425 1.000     40.122 .   100    SER AAA C    .    1
ATOM        1651 O  O    . SER AAA  1   100          O    . SER  100   -35.421   -31.941    13.103 1.000     40.558 .   100    SER AAA O    .    1
ATOM        1653 N  N    . ARG AAA  1   101          N    . ARG  101   -37.668   -31.829    12.627 1.000     38.911 .   101    ARG AAA N    .    1
ATOM        1655 C  CA   . ARG AAA  1   101          CA   . ARG  101   -38.029   -32.944    13.540 1.000     40.351 .   101    ARG AAA CA   .    1
ATOM        1657 C  CB   . ARG AAA  1   101          CB   . ARG  101   -39.535   -32.999    13.813 1.000     41.565 .   101    ARG AAA CB   .    1
ATOM        1660 C  CG   . ARG AAA  1   101          CG   . ARG  101   -40.121   -31.776    14.492 1.000     38.932 .   101    ARG AAA CG   .    1
ATOM        1663 C  CD   . ARG AAA  1   101          CD   . ARG  101   -39.287   -31.308    15.663 1.000     39.079 .   101    ARG AAA CD   .    1
ATOM        1666 N  NE   . ARG AAA  1   101          NE   . ARG  101   -39.122   -32.282    16.738 1.000     39.110 .   101    ARG AAA NE   .    1
ATOM        1668 C  CZ   . ARG AAA  1   101          CZ   . ARG  101   -39.802   -32.308    17.894 1.000     37.428 .   101    ARG AAA CZ   .    1
ATOM        1669 N  NH1  . ARG AAA  1   101          NH1  . ARG  101   -40.771   -31.448    18.161 1.000     36.718 .   101    ARG AAA NH1  .    1
ATOM        1672 N  NH2  . ARG AAA  1   101          NH2  . ARG  101   -39.502   -33.219    18.798 1.000     38.020 .   101    ARG AAA NH2  .    1
ATOM        1675 C  C    . ARG AAA  1   101          C    . ARG  101   -37.543   -34.257    12.911 1.000     38.850 .   101    ARG AAA C    .    1
ATOM        1676 O  O    . ARG AAA  1   101          O    . ARG  101   -37.384   -34.327    11.668 1.000     37.781 .   101    ARG AAA O    .    1
ATOM        1678 N  N    . ALA AAA  1   102          N    . ALA  102   -37.325   -35.280    13.732 1.000     41.084 .   102    ALA AAA N    .    1
ATOM        1680 C  CA   . ALA AAA  1   102          CA   . ALA  102   -36.683   -36.554    13.314 1.000     39.372 .   102    ALA AAA CA   .    1
ATOM        1682 C  CB   . ALA AAA  1   102          CB   . ALA  102   -36.635   -37.509    14.479 1.000     36.864 .   102    ALA AAA CB   .    1
ATOM        1686 C  C    . ALA AAA  1   102          C    . ALA  102   -37.421   -37.156    12.101 1.000     36.773 .   102    ALA AAA C    .    1
ATOM        1687 O  O    . ALA AAA  1   102          O    . ALA  102   -36.758   -37.753    11.243 1.000     37.444 .   102    ALA AAA O    .    1
ATOM        1689 N  N    . ALA AAA  1   103          N    . ALA  103   -38.738   -36.983    12.003 1.000     32.811 .   103    ALA AAA N    .    1
ATOM        1691 C  CA   . ALA AAA  1   103          CA   . ALA  103   -39.561   -37.583    10.931 1.000     32.874 .   103    ALA AAA CA   .    1
ATOM        1693 C  CB   . ALA AAA  1   103          CB   . ALA  103   -40.963   -37.808    11.436 1.000     32.560 .   103    ALA AAA CB   .    1
ATOM        1697 C  C    . ALA AAA  1   103          C    . ALA  103   -39.537   -36.719     9.660 1.000     33.733 .   103    ALA AAA C    .    1
ATOM        1698 O  O    . ALA AAA  1   103          O    . ALA  103   -40.123   -37.139     8.656 1.000     35.282 .   103    ALA AAA O    .    1
ATOM        1700 N  N    . PHE AAA  1   104          N    . PHE  104   -38.894   -35.557     9.694 1.000     34.559 .   104    PHE AAA N    .    1
ATOM        1702 C  CA   . PHE AAA  1   104          CA   . PHE  104   -38.814   -34.620     8.549 1.000     35.122 .   104    PHE AAA CA   .    1
ATOM        1704 C  CB   . PHE AAA  1   104          CB   . PHE  104   -39.506   -33.298     8.896 1.000     36.617 .   104    PHE AAA CB   .    1
ATOM        1707 C  CG   . PHE AAA  1   104          CG   . PHE  104   -40.937   -33.421     9.364 1.000     35.020 .   104    PHE AAA CG   .    1
ATOM        1708 C  CD1  . PHE AAA  1   104          CD1  . PHE  104   -41.864   -34.166     8.641 1.000     35.249 .   104    PHE AAA CD1  .    1
ATOM        1710 C  CE1  . PHE AAA  1   104          CE1  . PHE  104   -43.177   -34.278     9.067 1.000     34.858 .   104    PHE AAA CE1  .    1
ATOM        1712 C  CZ   . PHE AAA  1   104          CZ   . PHE  104   -43.574   -33.658    10.226 1.000     35.192 .   104    PHE AAA CZ   .    1
ATOM        1714 C  CD2  . PHE AAA  1   104          CD2  . PHE  104   -41.356   -32.788    10.517 1.000     32.513 .   104    PHE AAA CD2  .    1
ATOM        1716 C  CE2  . PHE AAA  1   104          CE2  . PHE  104   -42.664   -32.917    10.952 1.000     35.481 .   104    PHE AAA CE2  .    1
ATOM        1718 C  C    . PHE AAA  1   104          C    . PHE  104   -37.350   -34.358     8.204 1.000     39.844 .   104    PHE AAA C    .    1
ATOM        1719 O  O    . PHE AAA  1   104          O    . PHE  104   -37.091   -33.361     7.494 1.000     41.991 .   104    PHE AAA O    .    1
ATOM        1721 N  N    . ASP AAA  1   105          N    . ASP  105   -36.428   -35.198     8.698 1.000     37.955 .   105    ASP AAA N    .    1
ATOM        1723 C  CA   . ASP AAA  1   105          CA   . ASP  105   -34.976   -34.895     8.668 1.000     38.701 .   105    ASP AAA CA   .    1
ATOM        1725 C  CB   . ASP AAA  1   105          CB   . ASP  105   -34.303   -35.040    10.036 1.000     39.613 .   105    ASP AAA CB   .    1
ATOM        1728 C  CG   . ASP AAA  1   105          CG   . ASP  105   -32.952   -34.347    10.049 1.000     40.538 .   105    ASP AAA CG   .    1
ATOM        1729 O  OD1  . ASP AAA  1   105          OD1  . ASP  105   -32.906   -33.200     9.596 1.000     40.270 .   105    ASP AAA OD1  .    1
ATOM        1730 O  OD2  . ASP AAA  1   105          OD2  . ASP  105   -31.956   -34.974    10.448 1.000     41.081 .   105    ASP AAA OD2  .    1
ATOM        1731 C  C    . ASP AAA  1   105          C    . ASP  105   -34.267   -35.786     7.652 1.000     40.022 .   105    ASP AAA C    .    1
ATOM        1732 O  O    . ASP AAA  1   105          O    . ASP  105   -33.078   -35.559     7.450 1.000     39.494 .   105    ASP AAA O    .    1
ATOM        1734 N  N    . GLY AAA  1   106          N    . GLY  106   -34.966   -36.752     7.052 1.000     41.814 .   106    GLY AAA N    .    1
ATOM        1736 C  CA   . GLY AAA  1   106          CA   . GLY  106   -34.423   -37.608     5.977 1.000     40.850 .   106    GLY AAA CA   .    1
ATOM        1739 C  C    . GLY AAA  1   106          C    . GLY  106   -33.698   -38.822     6.522 1.000     40.905 .   106    GLY AAA C    .    1
ATOM        1740 O  O    . GLY AAA  1   106          O    . GLY  106   -32.701   -39.253     5.893 1.000     40.029 .   106    GLY AAA O    .    1
ATOM        1742 N  N    . TRP AAA  1   107          N    . TRP  107   -34.159   -39.339     7.661 1.000     40.864 .   107    TRP AAA N    .    1
ATOM        1744 C  CA   . TRP AAA  1   107          CA   . TRP  107   -33.714   -40.628     8.255 1.000     40.468 .   107    TRP AAA CA   .    1
ATOM        1746 C  CB   . TRP AAA  1   107          CB   . TRP  107   -34.681   -41.018     9.382 1.000     42.514 .   107    TRP AAA CB   .    1
ATOM        1749 C  CG   . TRP AAA  1   107          CG   . TRP  107   -34.404   -42.323    10.058 1.000     45.052 .   107    TRP AAA CG   .    1
ATOM        1750 C  CD1  . TRP AAA  1   107          CD1  . TRP  107   -35.058   -43.502     9.851 1.000     45.668 .   107    TRP AAA CD1  .    1
ATOM        1752 N  NE1  . TRP AAA  1   107          NE1  . TRP  107   -34.533   -44.476    10.650 1.000     46.909 .   107    TRP AAA NE1  .    1
ATOM        1754 C  CE2  . TRP AAA  1   107          CE2  . TRP  107   -33.540   -43.942    11.420 1.000     42.992 .   107    TRP AAA CE2  .    1
ATOM        1755 C  CD2  . TRP AAA  1   107          CD2  . TRP  107   -33.438   -42.578    11.089 1.000     43.436 .   107    TRP AAA CD2  .    1
ATOM        1756 C  CE3  . TRP AAA  1   107          CE3  . TRP  107   -32.476   -41.804    11.736 1.000     45.661 .   107    TRP AAA CE3  .    1
ATOM        1758 C  CZ3  . TRP AAA  1   107          CZ3  . TRP  107   -31.674   -42.399    12.689 1.000     46.752 .   107    TRP AAA CZ3  .    1
ATOM        1760 C  CH2  . TRP AAA  1   107          CH2  . TRP  107   -31.801   -43.746    13.010 1.000     43.091 .   107    TRP AAA CH2  .    1
ATOM        1762 C  CZ2  . TRP AAA  1   107          CZ2  . TRP  107   -32.735   -44.540    12.384 1.000     45.062 .   107    TRP AAA CZ2  .    1
ATOM        1764 C  C    . TRP AAA  1   107          C    . TRP  107   -33.607   -41.666     7.129 1.000     39.474 .   107    TRP AAA C    .    1
ATOM        1765 O  O    . TRP AAA  1   107          O    . TRP  107   -34.470   -41.680     6.224 1.000     35.669 .   107    TRP AAA O    .    1
ATOM        1767 N  N    . ALA AAA  1   108          N    . ALA  108   -32.537   -42.451     7.115 1.000     39.573 .   108    ALA AAA N    .    1
ATOM        1769 C  CA   . ALA AAA  1   108          CA   . ALA  108   -32.174   -43.269     5.934 1.000     41.674 .   108    ALA AAA CA   .    1
ATOM        1771 C  CB   . ALA AAA  1   108          CB   . ALA  108   -30.791   -43.845     6.105 1.000     41.085 .   108    ALA AAA CB   .    1
ATOM        1775 C  C    . ALA AAA  1   108          C    . ALA  108   -33.216   -44.371     5.696 1.000     41.455 .   108    ALA AAA C    .    1
ATOM        1776 O  O    . ALA AAA  1   108          O    . ALA  108   -33.399   -44.768     4.535 1.000     39.621 .   108    ALA AAA O    .    1
ATOM        1778 N  N    . GLU AAA  1   109          N    . GLU  109   -33.855   -44.864     6.760 1.000     42.802 .   109    GLU AAA N    .    1
ATOM        1780 C  CA   . GLU AAA  1   109          CA   . GLU  109   -34.879   -45.935     6.679 1.000     41.043 .   109    GLU AAA CA   .    1
ATOM        1782 C  CB   . GLU AAA  1   109          CB   . GLU  109   -34.923   -46.741     7.974 1.000     42.518 .   109    GLU AAA CB   .    1
ATOM        1785 C  CG   . GLU AAA  1   109          CG   . GLU  109   -33.624   -47.464     8.301 1.000     47.009 .   109    GLU AAA CG   .    1
ATOM        1788 C  CD   . GLU AAA  1   109          CD   . GLU  109   -33.488   -47.982     9.736 1.000     49.909 .   109    GLU AAA CD   .    1
ATOM        1789 O  OE1  . GLU AAA  1   109          OE1  . GLU  109   -34.360   -47.662    10.610 1.000     42.900 .   109    GLU AAA OE1  .    1
ATOM        1790 O  OE2  . GLU AAA  1   109          OE2  . GLU  109   -32.512   -48.739     9.975 1.000     54.873 .   109    GLU AAA OE2  .    1
ATOM        1791 C  C    . GLU AAA  1   109          C    . GLU  109   -36.248   -45.310     6.375 1.000     39.755 .   109    GLU AAA C    .    1
ATOM        1792 O  O    . GLU AAA  1   109          O    . GLU  109   -37.189   -46.074     6.123 1.000     35.545 .   109    GLU AAA O    .    1
ATOM        1794 N  N    . ASP AAA  1   110          N    . ASP  110   -36.372   -43.979     6.431 1.000     40.760 .   110    ASP AAA N    .    1
ATOM        1796 C  CA   . ASP AAA  1   110          CA   . ASP  110   -37.680   -43.273     6.313 1.000     41.006 .   110    ASP AAA CA   .    1
ATOM        1798 C  CB   . ASP AAA  1   110          CB   . ASP  110   -37.757   -42.033     7.207 1.000     40.280 .   110    ASP AAA CB   .    1
ATOM        1801 C  CG   . ASP AAA  1   110          CG   . ASP  110   -39.025   -41.260     6.908 1.000     41.511 .   110    ASP AAA CG   .    1
ATOM        1802 O  OD1  . ASP AAA  1   110          OD1  . ASP  110   -40.024   -41.939     6.610 1.000     38.397 .   110    ASP AAA OD1  .    1
ATOM        1803 O  OD2  . ASP AAA  1   110          OD2  . ASP  110   -38.986   -39.999     6.912 1.000     40.533 .   110    ASP AAA OD2  .    1
ATOM        1804 C  C    . ASP AAA  1   110          C    . ASP  110   -37.891   -42.916     4.841 1.000     39.742 .   110    ASP AAA C    .    1
ATOM        1805 O  O    . ASP AAA  1   110          O    . ASP  110   -37.747   -41.739     4.470 1.000     42.669 .   110    ASP AAA O    .    1
ATOM        1807 N  N    . ILE AAA  1   111          N    . ILE  111   -38.178   -43.922     4.029 1.000     37.576 .   111    ILE AAA N    .    1
ATOM        1809 C  CA   . ILE AAA  1   111          CA   . ILE  111   -38.137   -43.832     2.548 1.000     36.142 .   111    ILE AAA CA   .    1
ATOM        1811 C  CB   . ILE AAA  1   111          CB   . ILE  111   -37.471   -45.084     1.968 1.000     36.680 .   111    ILE AAA CB   .    1
ATOM        1813 C  CG1  . ILE AAA  1   111          CG1  . ILE  111   -38.146   -46.367     2.463 1.000     36.900 .   111    ILE AAA CG1  .    1
ATOM        1816 C  CG2  . ILE AAA  1   111          CG2  . ILE  111   -35.989   -45.077     2.293 1.000     37.704 .   111    ILE AAA CG2  .    1
ATOM        1819 C  CD1  . ILE AAA  1   111          CD1  . ILE  111   -37.809   -47.591     1.654 1.000     36.921 .   111    ILE AAA CD1  .    1
ATOM        1824 C  C    . ILE AAA  1   111          C    . ILE  111   -39.547   -43.636     1.992 1.000     38.848 .   111    ILE AAA C    .    1
ATOM        1825 O  O    . ILE AAA  1   111          O    . ILE  111   -40.562   -44.039     2.639 1.000     36.120 .   111    ILE AAA O    .    1
ATOM        1827 N  N    . THR AAA  1   112          N    . THR  112   -39.588   -43.066     0.796 1.000     39.244 .   112    THR AAA N    .    1
ATOM        1829 C  CA   . THR AAA  1   112          CA   . THR  112   -40.781   -43.003    -0.076 1.000     38.845 .   112    THR AAA CA   .    1
ATOM        1831 C  CB   . THR AAA  1   112          CB   . THR  112   -41.011   -41.556    -0.508 1.000     38.232 .   112    THR AAA CB   .    1
ATOM        1833 O  OG1  . THR AAA  1   112          OG1  . THR  112   -41.179   -40.772     0.673 1.000     37.326 .   112    THR AAA OG1  .    1
ATOM        1835 C  CG2  . THR AAA  1   112          CG2  . THR  112   -42.188   -41.384    -1.443 1.000     39.285 .   112    THR AAA CG2  .    1
ATOM        1839 C  C    . THR AAA  1   112          C    . THR  112   -40.519   -43.911    -1.274 1.000     39.049 .   112    THR AAA C    .    1
ATOM        1840 O  O    . THR AAA  1   112          O    . THR  112   -39.548   -43.638    -1.988 1.000     48.425 .   112    THR AAA O    .    1
ATOM        1842 N  N    . GLU AAA  1   113          N    . GLU  113   -41.321   -44.954    -1.479 1.000     38.588 .   113    GLU AAA N    .    1
ATOM        1844 C  CA   . GLU AAA  1   113          CA   . GLU  113   -41.220   -45.814    -2.692 1.000     39.850 .   113    GLU AAA CA   .    1
ATOM        1846 C  CB   . GLU AAA  1   113          CB   . GLU  113   -41.937   -47.152    -2.466 1.000     44.502 .   113    GLU AAA CB   .    1
ATOM        1849 C  CG   . GLU AAA  1   113          CG   . GLU  113   -41.357   -48.030    -1.357 1.000     44.593 .   113    GLU AAA CG   .    1
ATOM        1852 C  CD   . GLU AAA  1   113          CD   . GLU  113   -40.156   -48.873    -1.745 1.000     51.094 .   113    GLU AAA CD   .    1
ATOM        1853 O  OE1  . GLU AAA  1   113          OE1  . GLU  113   -39.634   -48.669    -2.854 1.000     55.199 .   113    GLU AAA OE1  .    1
ATOM        1854 O  OE2  . GLU AAA  1   113          OE2  . GLU  113   -39.731   -49.734    -0.933 1.000     64.489 .   113    GLU AAA OE2  .    1
ATOM        1855 C  C    . GLU AAA  1   113          C    . GLU  113   -41.805   -45.035    -3.873 1.000     34.840 .   113    GLU AAA C    .    1
ATOM        1856 O  O    . GLU AAA  1   113          O    . GLU  113   -42.603   -44.126    -3.681 1.000     35.612 .   113    GLU AAA O    .    1
ATOM        1857 N  N    . PRO AAA  1   114          N    . PRO  114   -41.457   -45.342    -5.136 1.000     33.088 .   114    PRO AAA N    .    1
ATOM        1858 C  CA   . PRO AAA  1   114          CA   . PRO  114   -42.201   -44.811    -6.286 1.000     34.891 .   114    PRO AAA CA   .    1
ATOM        1860 C  CB   . PRO AAA  1   114          CB   . PRO  114   -41.654   -45.595    -7.473 1.000     33.479 .   114    PRO AAA CB   .    1
ATOM        1863 C  CG   . PRO AAA  1   114          CG   . PRO  114   -40.232   -45.958    -7.039 1.000     33.416 .   114    PRO AAA CG   .    1
ATOM        1866 C  CD   . PRO AAA  1   114          CD   . PRO  114   -40.350   -46.214    -5.546 1.000     33.524 .   114    PRO AAA CD   .    1
ATOM        1869 C  C    . PRO AAA  1   114          C    . PRO  114   -43.705   -45.087    -6.198 1.000     37.442 .   114    PRO AAA C    .    1
ATOM        1870 O  O    . PRO AAA  1   114          O    . PRO  114   -44.086   -46.133    -5.721 1.000     34.688 .   114    PRO AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   115          N    . GLY  115   -44.518   -44.112    -6.602 1.000     43.808 .   115    GLY AAA N    .    1
ATOM        1874 C  CA   . GLY AAA  1   115          CA   . GLY  115   -45.992   -44.144    -6.494 1.000     43.114 .   115    GLY AAA CA   .    1
ATOM        1877 C  C    . GLY AAA  1   115          C    . GLY  115   -46.468   -43.614    -5.157 1.000     43.454 .   115    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   115          O    . GLY  115   -47.687   -43.651    -4.923 1.000     46.954 .   115    GLY AAA O    .    1
ATOM        1880 N  N    . SER AAA  1   116          N    . SER  116   -45.543   -43.141    -4.314 1.000     44.352 .   116    SER AAA N    .    1
ATOM        1882 C  CA   . SER AAA  1   116          CA   . SER  116   -45.843   -42.491    -3.012 1.000     44.066 .   116    SER AAA CA   .    1
ATOM        1884 C  CB   . SER AAA  1   116          CB   . SER  116   -45.379   -43.344    -1.860 1.000     44.901 .   116    SER AAA CB   .    1
ATOM        1887 O  OG   . SER AAA  1   116          OG   . SER  116   -46.146   -44.531    -1.776 1.000     41.215 .   116    SER AAA OG   .    1
ATOM        1889 C  C    . SER AAA  1   116          C    . SER  116   -45.240   -41.085    -2.948 1.000     39.316 .   116    SER AAA C    .    1
ATOM        1890 O  O    . SER AAA  1   116          O    . SER  116   -44.380   -40.753    -3.779 1.000     37.134 .   116    SER AAA O    .    1
ATOM        1892 N  N    . PHE AAA  1   117          N    . PHE  117   -45.711   -40.297    -1.984 1.000     39.038 .   117    PHE AAA N    .    1
ATOM        1894 C  CA   . PHE AAA  1   117          CA   . PHE  117   -45.191   -38.955    -1.618 1.000     39.417 .   117    PHE AAA CA   .    1
ATOM        1896 C  CB   . PHE AAA  1   117          CB   . PHE  117   -46.099   -37.855    -2.171 1.000     38.497 .   117    PHE AAA CB   .    1
ATOM        1899 C  CG   . PHE AAA  1   117          CG   . PHE  117   -47.442   -37.793    -1.496 1.000     41.511 .   117    PHE AAA CG   .    1
ATOM        1900 C  CD1  . PHE AAA  1   117          CD1  . PHE  117   -47.601   -37.142    -0.282 1.000     43.560 .   117    PHE AAA CD1  .    1
ATOM        1902 C  CE1  . PHE AAA  1   117          CE1  . PHE  117   -48.837   -37.107     0.354 1.000     46.136 .   117    PHE AAA CE1  .    1
ATOM        1904 C  CZ   . PHE AAA  1   117          CZ   . PHE  117   -49.927   -37.732    -0.207 1.000     46.815 .   117    PHE AAA CZ   .    1
ATOM        1906 C  CD2  . PHE AAA  1   117          CD2  . PHE  117   -48.546   -38.429    -2.049 1.000     45.823 .   117    PHE AAA CD2  .    1
ATOM        1908 C  CE2  . PHE AAA  1   117          CE2  . PHE  117   -49.784   -38.380    -1.419 1.000     49.552 .   117    PHE AAA CE2  .    1
ATOM        1910 C  C    . PHE AAA  1   117          C    . PHE  117   -45.073   -38.849    -0.087 1.000     39.034 .   117    PHE AAA C    .    1
ATOM        1911 O  O    . PHE AAA  1   117          O    . PHE  117   -45.670   -39.650     0.650 1.000     41.450 .   117    PHE AAA O    .    1
ATOM        1913 N  N    . LYS AAA  1   118          N    . LYS  118   -44.311   -37.869     0.389 1.000     38.449 .   118    LYS AAA N    .    1
ATOM        1915 C  CA   . LYS AAA  1   118          CA   . LYS  118   -44.222   -37.550     1.832 1.000     38.679 .   118    LYS AAA CA   .    1
ATOM        1917 C  CB   . LYS AAA  1   118          CB   . LYS  118   -42.945   -38.129     2.441 1.000     38.409 .   118    LYS AAA CB   .    1
ATOM        1920 C  CG   . LYS AAA  1   118          CG   . LYS  118   -42.750   -37.849     3.923 1.000     35.971 .   118    LYS AAA CG   .    1
ATOM        1923 C  CD   . LYS AAA  1   118          CD   . LYS  118   -41.537   -38.523     4.467 1.000     36.528 .   118    LYS AAA CD   .    1
ATOM        1926 C  CE   . LYS AAA  1   118          CE   . LYS  118   -41.089   -37.974     5.801 1.000     36.447 .   118    LYS AAA CE   .    1
ATOM        1929 N  NZ   . LYS AAA  1   118          NZ   . LYS  118   -41.599   -38.775     6.931 1.000     36.681 .   118    LYS AAA NZ   .    1
ATOM        1933 C  C    . LYS AAA  1   118          C    . LYS  118   -44.243   -36.032     1.987 1.000     42.249 .   118    LYS AAA C    .    1
ATOM        1934 O  O    . LYS AAA  1   118          O    . LYS  118   -43.575   -35.326     1.162 1.000     43.038 .   118    LYS AAA O    .    1
ATOM        1936 N  N    . ASP AAA  1   119          N    . ASP  119   -44.966   -35.566     3.011 1.000     38.716 .   119    ASP AAA N    .    1
ATOM        1938 C  CA   . ASP AAA  1   119          CA   . ASP  119   -45.044   -34.134     3.366 1.000     36.067 .   119    ASP AAA CA   .    1
ATOM        1940 C  CB   . ASP AAA  1   119          CB   . ASP  119   -46.471   -33.757     3.768 1.000     37.952 .   119    ASP AAA CB   .    1
ATOM        1943 C  CG   . ASP AAA  1   119          CG   . ASP  119   -47.415   -33.701     2.566 1.000     42.713 .   119    ASP AAA CG   .    1
ATOM        1944 O  OD1  . ASP AAA  1   119          OD1  . ASP  119   -46.948   -33.329     1.459 1.000     43.004 .   119    ASP AAA OD1  .    1
ATOM        1945 O  OD2  . ASP AAA  1   119          OD2  . ASP  119   -48.597   -34.094     2.715 1.000     42.796 .   119    ASP AAA OD2  .    1
ATOM        1946 C  C    . ASP AAA  1   119          C    . ASP  119   -43.924   -33.862     4.377 1.000     36.739 .   119    ASP AAA C    .    1
ATOM        1947 O  O    . ASP AAA  1   119          O    . ASP  119   -43.936   -34.449     5.473 1.000     34.907 .   119    ASP AAA O    .    1
ATOM        1949 N  N    . TYR AAA  1   120          N    . TYR  120   -42.952   -33.044     3.969 1.000     33.420 .   120    TYR AAA N    .    1
ATOM        1951 C  CA   . TYR AAA  1   120          CA   . TYR  120   -41.848   -32.567     4.820 1.000     35.622 .   120    TYR AAA CA   .    1
ATOM        1953 C  CB   . TYR AAA  1   120          CB   . TYR  120   -40.545   -32.564     4.023 1.000     38.311 .   120    TYR AAA CB   .    1
ATOM        1956 C  CG   . TYR AAA  1   120          CG   . TYR  120   -39.943   -33.934     3.839 1.000     38.895 .   120    TYR AAA CG   .    1
ATOM        1957 C  CD1  . TYR AAA  1   120          CD1  . TYR  120   -40.375   -34.764     2.820 1.000     40.215 .   120    TYR AAA CD1  .    1
ATOM        1959 C  CE1  . TYR AAA  1   120          CE1  . TYR  120   -39.837   -36.029     2.630 1.000     39.116 .   120    TYR AAA CE1  .    1
ATOM        1961 C  CZ   . TYR AAA  1   120          CZ   . TYR  120   -38.835   -36.479     3.468 1.000     40.755 .   120    TYR AAA CZ   .    1
ATOM        1962 O  OH   . TYR AAA  1   120          OH   . TYR  120   -38.316   -37.723     3.259 1.000     38.666 .   120    TYR AAA OH   .    1
ATOM        1964 C  CE2  . TYR AAA  1   120          CE2  . TYR  120   -38.381   -35.660     4.496 1.000     42.284 .   120    TYR AAA CE2  .    1
ATOM        1966 C  CD2  . TYR AAA  1   120          CD2  . TYR  120   -38.946   -34.406     4.682 1.000     40.196 .   120    TYR AAA CD2  .    1
ATOM        1968 C  C    . TYR AAA  1   120          C    . TYR  120   -42.223   -31.189     5.356 1.000     34.262 .   120    TYR AAA C    .    1
ATOM        1969 O  O    . TYR AAA  1   120          O    . TYR  120   -42.447   -30.293     4.536 1.000     34.823 .   120    TYR AAA O    .    1
ATOM        1971 N  N    . TYR AAA  1   121          N    . TYR  121   -42.284   -31.055     6.683 1.000     31.432 .   121    TYR AAA N    .    1
ATOM        1973 C  CA   . TYR AAA  1   121          CA   . TYR  121   -42.656   -29.820     7.417 1.000     35.030 .   121    TYR AAA CA   .    1
ATOM        1975 C  CB   . TYR AAA  1   121          CB   . TYR  121   -43.752   -30.155     8.442 1.000     36.972 .   121    TYR AAA CB   .    1
ATOM        1978 C  CG   . TYR AAA  1   121          CG   . TYR  121   -44.490   -29.009     9.092 1.000     38.989 .   121    TYR AAA CG   .    1
ATOM        1979 C  CD1  . TYR AAA  1   121          CD1  . TYR  121   -43.966   -27.731     9.165 1.000     43.562 .   121    TYR AAA CD1  .    1
ATOM        1981 C  CE1  . TYR AAA  1   121          CE1  . TYR  121   -44.642   -26.694     9.790 1.000     46.750 .   121    TYR AAA CE1  .    1
ATOM        1983 C  CZ   . TYR AAA  1   121          CZ   . TYR  121   -45.866   -26.923    10.394 1.000     45.912 .   121    TYR AAA CZ   .    1
ATOM        1984 O  OH   . TYR AAA  1   121          OH   . TYR  121   -46.526   -25.897    11.020 1.000     40.468 .   121    TYR AAA OH   .    1
ATOM        1986 C  CE2  . TYR AAA  1   121          CE2  . TYR  121   -46.392   -28.201    10.354 1.000     45.413 .   121    TYR AAA CE2  .    1
ATOM        1988 C  CD2  . TYR AAA  1   121          CD2  . TYR  121   -45.708   -29.221     9.708 1.000     43.954 .   121    TYR AAA CD2  .    1
ATOM        1990 C  C    . TYR AAA  1   121          C    . TYR  121   -41.387   -29.245     8.069 1.000     33.515 .   121    TYR AAA C    .    1
ATOM        1991 O  O    . TYR AAA  1   121          O    . TYR  121   -40.889   -29.835     9.038 1.000     35.908 .   121    TYR AAA O    .    1
ATOM        1993 N  N    . TYR AAA  1   122          N    . TYR  122   -40.928   -28.098     7.574 1.000     32.342 .   122    TYR AAA N    .    1
ATOM        1995 C  CA   . TYR AAA  1   122          CA   . TYR  122   -39.662   -27.422     7.941 1.000     35.477 .   122    TYR AAA CA   .    1
ATOM        1997 C  CB   . TYR AAA  1   122          CB   . TYR  122   -38.897   -27.118     6.660 1.000     34.884 .   122    TYR AAA CB   .    1
ATOM        2000 C  CG   . TYR AAA  1   122          CG   . TYR  122   -38.463   -28.324     5.866 1.000     38.372 .   122    TYR AAA CG   .    1
ATOM        2001 C  CD1  . TYR AAA  1   122          CD1  . TYR  122   -37.658   -29.302     6.438 1.000     39.928 .   122    TYR AAA CD1  .    1
ATOM        2003 C  CE1  . TYR AAA  1   122          CE1  . TYR  122   -37.215   -30.392     5.702 1.000     40.747 .   122    TYR AAA CE1  .    1
ATOM        2005 C  CZ   . TYR AAA  1   122          CZ   . TYR  122   -37.540   -30.501     4.358 1.000     39.844 .   122    TYR AAA CZ   .    1
ATOM        2006 O  OH   . TYR AAA  1   122          OH   . TYR  122   -37.118   -31.588     3.649 1.000     35.408 .   122    TYR AAA OH   .    1
ATOM        2008 C  CE2  . TYR AAA  1   122          CE2  . TYR  122   -38.312   -29.520     3.761 1.000     39.759 .   122    TYR AAA CE2  .    1
ATOM        2010 C  CD2  . TYR AAA  1   122          CD2  . TYR  122   -38.765   -28.445     4.515 1.000     38.585 .   122    TYR AAA CD2  .    1
ATOM        2012 C  C    . TYR AAA  1   122          C    . TYR  122   -39.923   -26.126     8.716 1.000     40.562 .   122    TYR AAA C    .    1
ATOM        2013 O  O    . TYR AAA  1   122          O    . TYR  122   -40.848   -25.364     8.400 1.000     37.123 .   122    TYR AAA O    .    1
ATOM        2014 N  N    . PRO AAA  1   123          N    . PRO  123   -39.072   -25.799     9.722 1.000     44.969 .   123    PRO AAA N    .    1
ATOM        2015 C  CA   . PRO AAA  1   123          CA   . PRO  123   -39.268   -24.619    10.573 1.000     43.933 .   123    PRO AAA CA   .    1
ATOM        2017 C  CB   . PRO AAA  1   123          CB   . PRO  123   -38.569   -25.053    11.870 1.000     46.729 .   123    PRO AAA CB   .    1
ATOM        2020 C  CG   . PRO AAA  1   123          CG   . PRO  123   -37.410   -25.898    11.400 1.000     45.512 .   123    PRO AAA CG   .    1
ATOM        2023 C  CD   . PRO AAA  1   123          CD   . PRO  123   -37.915   -26.596    10.153 1.000     47.587 .   123    PRO AAA CD   .    1
ATOM        2026 C  C    . PRO AAA  1   123          C    . PRO  123   -38.690   -23.276    10.105 1.000     37.559 .   123    PRO AAA C    .    1
ATOM        2027 O  O    . PRO AAA  1   123          O    . PRO  123   -39.271   -22.243    10.444 1.000     39.652 .   123    PRO AAA O    .    1
ATOM        2029 N  N    . ASN AAA  1   124          N    . ASN  124   -37.551   -23.290     9.420 1.000     36.341 .   124    ASN AAA N    .    1
ATOM        2031 C  CA   . ASN AAA  1   124          CA   . ASN  124   -36.931   -22.064     8.840 1.000     37.572 .   124    ASN AAA CA   .    1
ATOM        2033 C  CB   . ASN AAA  1   124          CB   . ASN  124   -37.755   -21.606     7.628 1.000     38.378 .   124    ASN AAA CB   .    1
ATOM        2036 C  CG   . ASN AAA  1   124          CG   . ASN  124   -38.030   -22.728     6.641 1.000     41.075 .   124    ASN AAA CG   .    1
ATOM        2037 O  OD1  . ASN AAA  1   124          OD1  . ASN  124   -37.099   -23.401     6.159 1.000     37.622 .   124    ASN AAA OD1  .    1
ATOM        2038 N  ND2  . ASN AAA  1   124          ND2  . ASN  124   -39.309   -22.937     6.340 1.000     40.696 .   124    ASN AAA ND2  .    1
ATOM        2041 C  C    . ASN AAA  1   124          C    . ASN  124   -36.768   -20.963     9.915 1.000     36.834 .   124    ASN AAA C    .    1
ATOM        2042 O  O    . ASN AAA  1   124          O    . ASN  124   -36.991   -19.776     9.608 1.000     34.742 .   124    ASN AAA O    .    1
ATOM        2044 N  N    . ARG AAA  1   125          N    . ARG  125   -36.365   -21.334    11.139 1.000     37.218 .   125    ARG AAA N    .    1
ATOM        2046 C  CA   . ARG AAA  1   125          CA   . ARG  125   -36.142   -20.420    12.290 1.000     33.346 .   125    ARG AAA CA   .    1
ATOM        2048 C  CB   . ARG AAA  1   125          CB   . ARG  125   -36.656   -21.081    13.560 1.000     35.196 .   125    ARG AAA CB   .    1
ATOM        2051 C  CG   . ARG AAA  1   125          CG   . ARG  125   -38.171   -21.111    13.691 1.000     41.201 .   125    ARG AAA CG   .    1
ATOM        2054 C  CD   . ARG AAA  1   125          CD   . ARG  125   -38.499   -21.913    14.928 1.000     47.654 .   125    ARG AAA CD   .    1
ATOM        2057 N  NE   . ARG AAA  1   125          NE   . ARG  125   -39.806   -21.694    15.518 1.000     51.917 .   125    ARG AAA NE   .    1
ATOM        2059 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -40.961   -21.928    14.909 1.000     60.362 .   125    ARG AAA CZ   .    1
ATOM        2060 N  NH1  . ARG AAA  1   125          NH1  . ARG  125   -41.010   -22.336    13.643 1.000     66.553 .   125    ARG AAA NH1  .    1
ATOM        2063 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -42.077   -21.748    15.587 1.000     59.691 .   125    ARG AAA NH2  .    1
ATOM        2066 C  C    . ARG AAA  1   125          C    . ARG  125   -34.651   -20.115    12.491 1.000     35.420 .   125    ARG AAA C    .    1
ATOM        2067 O  O    . ARG AAA  1   125          O    . ARG  125   -34.353   -19.191    13.232 1.000     41.036 .   125    ARG AAA O    .    1
ATOM        2069 N  N    . GLN AAA  1   126          N    . GLN  126   -33.726   -20.874    11.911 1.000     35.204 .   126    GLN AAA N    .    1
ATOM        2071 C  CA   . GLN AAA  1   126          CA   . GLN  126   -32.295   -20.807    12.319 1.000     40.484 .   126    GLN AAA CA   .    1
ATOM        2073 C  CB   . GLN AAA  1   126          CB   . GLN  126   -31.557   -22.114    11.995 1.000     40.468 .   126    GLN AAA CB   .    1
ATOM        2076 C  CG   . GLN AAA  1   126          CG   . GLN  126   -31.969   -23.282    12.880 1.000     39.940 .   126    GLN AAA CG   .    1
ATOM        2079 C  CD   . GLN AAA  1   126          CD   . GLN  126   -31.619   -24.608    12.262 1.000     41.394 .   126    GLN AAA CD   .    1
ATOM        2080 O  OE1  . GLN AAA  1   126          OE1  . GLN  126   -32.335   -25.118    11.384 1.000     39.953 .   126    GLN AAA OE1  .    1
ATOM        2081 N  NE2  . GLN AAA  1   126          NE2  . GLN  126   -30.521   -25.179    12.740 1.000     34.530 .   126    GLN AAA NE2  .    1
ATOM        2084 C  C    . GLN AAA  1   126          C    . GLN  126   -31.645   -19.602    11.628 1.000     40.475 .   126    GLN AAA C    .    1
ATOM        2085 O  O    . GLN AAA  1   126          O    . GLN  126   -32.322   -18.960    10.810 1.000     40.410 .   126    GLN AAA O    .    1
ATOM        2087 N  N    . SER AAA  1   127          N    . SER  127   -30.379   -19.318    11.948 1.000     38.712 .   127    SER AAA N    .    1
ATOM        2089 C  CA   . SER AAA  1   127          CA   . SER  127   -29.569   -18.264    11.281 1.000     39.408 .   127    SER AAA CA   .    1
ATOM        2091 C  CB   . SER AAA  1   127          CB   . SER  127   -28.134   -18.227    11.776 1.000     36.739 .   127    SER AAA CB   .    1
ATOM        2094 O  OG   . SER AAA  1   127          OG   . SER  127   -27.545   -19.525    11.822 1.000     36.918 .   127    SER AAA OG   .    1
ATOM        2096 C  C    . SER AAA  1   127          C    . SER  127   -29.626   -18.474     9.765 1.000     37.658 .   127    SER AAA C    .    1
ATOM        2097 O  O    . SER AAA  1   127          O    . SER  127   -29.563   -19.637     9.322 1.000     37.477 .   127    SER AAA O    .    1
ATOM        2099 N  N    . ALA AAA  1   128          N    . ALA  128   -29.786   -17.383     9.019 1.000     37.768 .   128    ALA AAA N    .    1
ATOM        2101 C  CA   . ALA AAA  1   128          CA   . ALA  128   -29.614   -17.341     7.553 1.000     40.944 .   128    ALA AAA CA   .    1
ATOM        2103 C  CB   . ALA AAA  1   128          CB   . ALA  128   -29.547   -15.925     7.061 1.000     41.087 .   128    ALA AAA CB   .    1
ATOM        2107 C  C    . ALA AAA  1   128          C    . ALA  128   -28.331   -18.100     7.218 1.000     45.779 .   128    ALA AAA C    .    1
ATOM        2108 O  O    . ALA AAA  1   128          O    . ALA  128   -27.279   -17.809     7.831 1.000     46.371 .   128    ALA AAA O    .    1
ATOM        2110 N  N    . ARG AAA  1   129          N    . ARG  129   -28.449   -19.078     6.323 1.000     48.575 .   129    ARG AAA N    .    1
ATOM        2112 C  CA   . ARG AAA  1   129          CA   . ARG  129   -27.370   -20.021     5.936 1.000     43.488 .   129    ARG AAA CA   .    1
ATOM        2114 C  CB   . ARG AAA  1   129          CB   . ARG  129   -27.241   -21.118     6.990 1.000     38.508 .   129    ARG AAA CB   .    1
ATOM        2117 C  CG   . ARG AAA  1   129          CG   . ARG  129   -28.494   -21.975     7.084 1.000     42.451 .   129    ARG AAA CG   .    1
ATOM        2120 C  CD   . ARG AAA  1   129          CD   . ARG  129   -28.478   -23.010     8.191 1.000     40.200 .   129    ARG AAA CD   .    1
ATOM        2123 N  NE   . ARG AAA  1   129          NE   . ARG  129   -28.371   -22.380     9.494 1.000     40.608 .   129    ARG AAA NE   .    1
ATOM        2125 C  CZ   . ARG AAA  1   129          CZ   . ARG  129   -28.071   -23.022    10.618 1.000     44.042 .   129    ARG AAA CZ   .    1
ATOM        2126 N  NH1  . ARG AAA  1   129          NH1  . ARG  129   -27.839   -24.324    10.583 1.000     47.090 .   129    ARG AAA NH1  .    1
ATOM        2129 N  NH2  . ARG AAA  1   129          NH2  . ARG  129   -28.003   -22.370    11.771 1.000     43.458 .   129    ARG AAA NH2  .    1
ATOM        2132 C  C    . ARG AAA  1   129          C    . ARG  129   -27.749   -20.578     4.567 1.000     40.688 .   129    ARG AAA C    .    1
ATOM        2133 O  O    . ARG AAA  1   129          O    . ARG  129   -28.900   -20.413     4.187 1.000     39.356 .   129    ARG AAA O    .    1
ATOM        2135 N  N    . THR AAA  1   130          N    . THR  130   -26.796   -21.150     3.848 1.000     41.023 .   130    THR AAA N    .    1
ATOM        2137 C  CA   . THR AAA  1   130          CA   . THR  130   -27.032   -21.956     2.631 1.000     40.065 .   130    THR AAA CA   .    1
ATOM        2139 C  CB   . THR AAA  1   130          CB   . THR  130   -25.850   -21.849     1.664 1.000     39.918 .   130    THR AAA CB   .    1
ATOM        2141 O  OG1  . THR AAA  1   130          OG1  . THR  130   -25.548   -20.463     1.558 1.000     39.882 .   130    THR AAA OG1  .    1
ATOM        2143 C  CG2  . THR AAA  1   130          CG2  . THR  130   -26.126   -22.443     0.303 1.000     41.245 .   130    THR AAA CG2  .    1
ATOM        2147 C  C    . THR AAA  1   130          C    . THR  130   -27.239   -23.397     3.103 1.000     42.747 .   130    THR AAA C    .    1
ATOM        2148 O  O    . THR AAA  1   130          O    . THR  130   -26.246   -24.004     3.583 1.000     43.312 .   130    THR AAA O    .    1
ATOM        2150 N  N    . LEU AAA  1   131          N    . LEU  131   -28.490   -23.868     3.060 1.000     37.000 .   131    LEU AAA N    .    1
ATOM        2152 C  CA   . LEU AAA  1   131          CA   . LEU  131   -28.854   -25.289     3.216 1.000     35.685 .   131    LEU AAA CA   .    1
ATOM        2154 C  CB   . LEU AAA  1   131          CB   . LEU  131   -30.246   -25.426     3.824 1.000     34.998 .   131    LEU AAA CB   .    1
ATOM        2157 C  CG   . LEU AAA  1   131          CG   . LEU  131   -30.420   -24.810     5.206 1.000     34.724 .   131    LEU AAA CG   .    1
ATOM        2159 C  CD1  . LEU AAA  1   131          CD1  . LEU  131   -30.810   -23.339     5.110 1.000     35.071 .   131    LEU AAA CD1  .    1
ATOM        2163 C  CD2  . LEU AAA  1   131          CD2  . LEU  131   -31.464   -25.570     5.997 1.000     32.761 .   131    LEU AAA CD2  .    1
ATOM        2167 C  C    . LEU AAA  1   131          C    . LEU  131   -28.824   -25.926     1.833 1.000     38.741 .   131    LEU AAA C    .    1
ATOM        2168 O  O    . LEU AAA  1   131          O    . LEU  131   -28.724   -25.189     0.802 1.000     38.259 .   131    LEU AAA O    .    1
ATOM        2170 N  N    . TRP AAA  1   132          N    . TRP  132   -28.888   -27.249     1.813 1.000     36.677 .   132    TRP AAA N    .    1
ATOM        2172 C  CA   . TRP AAA  1   132          CA   . TRP  132   -29.101   -28.001     0.560 1.000     36.608 .   132    TRP AAA CA   .    1
ATOM        2174 C  CB   . TRP AAA  1   132          CB   . TRP  132   -27.779   -28.347    -0.137 1.000     36.451 .   132    TRP AAA CB   .    1
ATOM        2177 C  CG   . TRP AAA  1   132          CG   . TRP  132   -26.846   -29.264     0.600 1.000     36.621 .   132    TRP AAA CG   .    1
ATOM        2178 C  CD1  . TRP AAA  1   132          CD1  . TRP  132   -26.345   -29.125     1.867 1.000     37.790 .   132    TRP AAA CD1  .    1
ATOM        2180 N  NE1  . TRP AAA  1   132          NE1  . TRP  132   -25.520   -30.174     2.179 1.000     36.483 .   132    TRP AAA NE1  .    1
ATOM        2182 C  CE2  . TRP AAA  1   132          CE2  . TRP  132   -25.434   -31.002     1.090 1.000     38.419 .   132    TRP AAA CE2  .    1
ATOM        2183 C  CD2  . TRP AAA  1   132          CD2  . TRP  132   -26.239   -30.451     0.066 1.000     35.360 .   132    TRP AAA CD2  .    1
ATOM        2184 C  CE3  . TRP AAA  1   132          CE3  . TRP  132   -26.339   -31.124    -1.157 1.000     36.140 .   132    TRP AAA CE3  .    1
ATOM        2186 C  CZ3  . TRP AAA  1   132          CZ3  . TRP  132   -25.628   -32.291    -1.336 1.000     38.094 .   132    TRP AAA CZ3  .    1
ATOM        2188 C  CH2  . TRP AAA  1   132          CH2  . TRP  132   -24.796   -32.788    -0.329 1.000     39.566 .   132    TRP AAA CH2  .    1
ATOM        2190 C  CZ2  . TRP AAA  1   132          CZ2  . TRP  132   -24.686   -32.164     0.895 1.000     38.217 .   132    TRP AAA CZ2  .    1
ATOM        2192 C  C    . TRP AAA  1   132          C    . TRP  132   -29.958   -29.199     0.930 1.000     37.267 .   132    TRP AAA C    .    1
ATOM        2193 O  O    . TRP AAA  1   132          O    . TRP  132   -29.911   -29.593     2.110 1.000     35.769 .   132    TRP AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   133          N    . TYR  133   -30.810   -29.624    -0.003 1.000     37.768 .   133    TYR AAA N    .    1
ATOM        2197 C  CA   . TYR AAA  1   133          CA   . TYR  133   -31.741   -30.764     0.150 1.000     37.674 .   133    TYR AAA CA   .    1
ATOM        2199 C  CB   . TYR AAA  1   133          CB   . TYR  133   -33.197   -30.371    -0.111 1.000     39.790 .   133    TYR AAA CB   .    1
ATOM        2202 C  CG   . TYR AAA  1   133          CG   . TYR  133   -33.535   -29.888    -1.503 1.000     41.590 .   133    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   133          CD1  . TYR  133   -33.172   -28.622    -1.937 1.000     41.403 .   133    TYR AAA CD1  .    1
ATOM        2205 C  CE1  . TYR AAA  1   133          CE1  . TYR  133   -33.488   -28.175    -3.208 1.000     39.332 .   133    TYR AAA CE1  .    1
ATOM        2207 C  CZ   . TYR AAA  1   133          CZ   . TYR  133   -34.218   -28.978    -4.061 1.000     36.038 .   133    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   133          OH   . TYR  133   -34.547   -28.536    -5.302 1.000     34.505 .   133    TYR AAA OH   .    1
ATOM        2210 C  CE2  . TYR AAA  1   133          CE2  . TYR  133   -34.614   -30.229    -3.646 1.000     36.401 .   133    TYR AAA CE2  .    1
ATOM        2212 C  CD2  . TYR AAA  1   133          CD2  . TYR  133   -34.278   -30.670    -2.375 1.000     40.636 .   133    TYR AAA CD2  .    1
ATOM        2214 C  C    . TYR AAA  1   133          C    . TYR  133   -31.192   -31.828    -0.775 1.000     36.220 .   133    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   133          O    . TYR  133   -30.824   -31.498    -1.904 1.000     36.960 .   133    TYR AAA O    .    1
ATOM        2217 N  N    . HIS AAA  1   134          N    . HIS  134   -31.010   -33.030    -0.252 1.000     35.852 .   134    HIS AAA N    .    1
ATOM        2219 C  CA   . HIS AAA  1   134          CA   . HIS  134   -30.467   -34.157    -1.046 1.000     39.010 .   134    HIS AAA CA   .    1
ATOM        2221 C  CB   . HIS AAA  1   134          CB   . HIS  134   -28.937   -34.147    -1.064 1.000     37.673 .   134    HIS AAA CB   .    1
ATOM        2224 C  CG   . HIS AAA  1   134          CG   . HIS  134   -28.328   -34.354     0.277 1.000     37.761 .   134    HIS AAA CG   .    1
ATOM        2225 N  ND1  . HIS AAA  1   134          ND1  . HIS  134   -28.230   -35.594     0.845 1.000     37.284 .   134    HIS AAA ND1  .    1
ATOM        2227 C  CE1  . HIS AAA  1   134          CE1  . HIS  134   -27.667   -35.485     2.031 1.000     41.521 .   134    HIS AAA CE1  .    1
ATOM        2229 N  NE2  . HIS AAA  1   134          NE2  . HIS  134   -27.371   -34.193     2.237 1.000     41.168 .   134    HIS AAA NE2  .    1
ATOM        2231 C  CD2  . HIS AAA  1   134          CD2  . HIS  134   -27.779   -33.483     1.152 1.000     38.065 .   134    HIS AAA CD2  .    1
ATOM        2233 C  C    . HIS AAA  1   134          C    . HIS  134   -31.025   -35.470    -0.514 1.000     36.426 .   134    HIS AAA C    .    1
ATOM        2234 O  O    . HIS AAA  1   134          O    . HIS  134   -31.593   -35.498     0.590 1.000     37.537 .   134    HIS AAA O    .    1
ATOM        2236 N  N    . ASP AAA  1   135          N    . ASP  135   -30.889   -36.507    -1.315 1.000     34.772 .   135    ASP AAA N    .    1
ATOM        2238 C  CA   . ASP AAA  1   135          CA   . ASP  135   -31.356   -37.854    -0.948 1.000     37.461 .   135    ASP AAA CA   .    1
ATOM        2240 C  CB   . ASP AAA  1   135          CB   . ASP  135   -31.377   -38.746    -2.182 1.000     37.661 .   135    ASP AAA CB   .    1
ATOM        2243 C  CG   . ASP AAA  1   135          CG   . ASP  135   -32.148   -40.014    -1.913 1.000     34.698 .   135    ASP AAA CG   .    1
ATOM        2244 O  OD1  . ASP AAA  1   135          OD1  . ASP  135   -33.388   -39.876    -1.622 1.000     33.238 .   135    ASP AAA OD1  .    1
ATOM        2245 O  OD2  . ASP AAA  1   135          OD2  . ASP  135   -31.501   -41.100    -1.953 1.000     28.951 .   135    ASP AAA OD2  .    1
ATOM        2246 C  C    . ASP AAA  1   135          C    . ASP  135   -30.484   -38.424     0.182 1.000     40.362 .   135    ASP AAA C    .    1
ATOM        2247 O  O    . ASP AAA  1   135          O    . ASP  135   -29.276   -38.068     0.311 1.000     36.834 .   135    ASP AAA O    .    1
ATOM        2249 N  N    . HIS AAA  1   136          N    . HIS  136   -31.066   -39.325     0.963 1.000     39.595 .   136    HIS AAA N    .    1
ATOM        2251 C  CA   . HIS AAA  1   136          CA   . HIS  136   -30.393   -39.904     2.143 1.000     42.296 .   136    HIS AAA CA   .    1
ATOM        2253 C  CB   . HIS AAA  1   136          CB   . HIS  136   -30.700   -39.013     3.344 1.000     43.104 .   136    HIS AAA CB   .    1
ATOM        2256 C  CG   . HIS AAA  1   136          CG   . HIS  136   -29.558   -38.872     4.284 1.000     41.341 .   136    HIS AAA CG   .    1
ATOM        2257 N  ND1  . HIS AAA  1   136          ND1  . HIS  136   -28.967   -39.957     4.876 1.000     37.329 .   136    HIS AAA ND1  .    1
ATOM        2259 C  CE1  . HIS AAA  1   136          CE1  . HIS  136   -27.999   -39.538     5.651 1.000     42.078 .   136    HIS AAA CE1  .    1
ATOM        2261 N  NE2  . HIS AAA  1   136          NE2  . HIS  136   -27.946   -38.209     5.582 1.000     45.967 .   136    HIS AAA NE2  .    1
ATOM        2263 C  CD2  . HIS AAA  1   136          CD2  . HIS  136   -28.904   -37.783     4.721 1.000     42.558 .   136    HIS AAA CD2  .    1
ATOM        2265 C  C    . HIS AAA  1   136          C    . HIS  136   -30.834   -41.352     2.360 1.000     43.252 .   136    HIS AAA C    .    1
ATOM        2266 O  O    . HIS AAA  1   136          O    . HIS  136   -30.642   -41.859     3.501 1.000     40.907 .   136    HIS AAA O    .    1
ATOM        2268 N  N    . ALA AAA  1   137          N    . ALA  137   -31.394   -41.995     1.330 1.000     41.010 .   137    ALA AAA N    .    1
ATOM        2270 C  CA   . ALA AAA  1   137          CA   . ALA  137   -32.040   -43.322     1.474 1.000     41.197 .   137    ALA AAA CA   .    1
ATOM        2272 C  CB   . ALA AAA  1   137          CB   . ALA  137   -32.885   -43.626     0.265 1.000     39.257 .   137    ALA AAA CB   .    1
ATOM        2276 C  C    . ALA AAA  1   137          C    . ALA  137   -30.946   -44.375     1.710 1.000     39.416 .   137    ALA AAA C    .    1
ATOM        2277 O  O    . ALA AAA  1   137          O    . ALA  137   -29.909   -44.315     1.018 1.000     38.656 .   137    ALA AAA O    .    1
ATOM        2279 N  N    . MET AAA  1   138          N    . MET  138   -31.162   -45.271     2.673 1.000     39.871 .   138    MET AAA N    .    1
ATOM        2281 C  CA   . MET AAA  1   138          CA   . MET  138   -30.295   -46.438     3.025 1.000     44.552 .   138    MET AAA CA   .    1
ATOM        2283 C  CB   . MET AAA  1   138          CB   . MET  138   -31.140   -47.572     3.606 1.000     54.100 .   138    MET AAA CB   .    1
ATOM        2286 C  CG   . MET AAA  1   138          CG   . MET  138   -31.133   -47.624     5.098 1.000     63.470 .   138    MET AAA CG   .    1
ATOM        2289 S  SD   . MET AAA  1   138          SD   . MET  138   -29.618   -48.342     5.709 1.000     65.738 .   138    MET AAA SD   .    1
ATOM        2290 C  CE   . MET AAA  1   138          CE   . MET  138   -30.348   -49.366     6.988 1.000     72.366 .   138    MET AAA CE   .    1
ATOM        2294 C  C    . MET AAA  1   138          C    . MET  138   -29.599   -47.046     1.810 1.000     42.828 .   138    MET AAA C    .    1
ATOM        2295 O  O    . MET AAA  1   138          O    . MET  138   -30.298   -47.500     0.871 1.000     41.982 .   138    MET AAA O    .    1
ATOM        2297 N  N    A HIS AAA  1   139          N    . HIS  139   -28.272   -47.138     1.856 0.500     41.931 .   139    HIS AAA N    .    1
ATOM        2298 N  N    B HIS AAA  1   139          N    . HIS  139   -28.267   -47.057     1.840 0.500     41.736 .   139    HIS AAA N    .    1
ATOM        2301 C  CA   A HIS AAA  1   139          CA   . HIS  139   -27.456   -47.981     0.940 0.500     42.008 .   139    HIS AAA CA   .    1
ATOM        2302 C  CA   B HIS AAA  1   139          CA   . HIS  139   -27.399   -47.890     0.966 0.500     41.763 .   139    HIS AAA CA   .    1
ATOM        2305 C  CB   A HIS AAA  1   139          CB   . HIS  139   -27.995   -49.425     0.870 0.500     45.042 .   139    HIS AAA CB   .    1
ATOM        2306 C  CB   B HIS AAA  1   139          CB   . HIS  139   -27.710   -49.379     1.169 0.500     44.869 .   139    HIS AAA CB   .    1
ATOM        2311 C  CG   A HIS AAA  1   139          CG   . HIS  139   -27.922   -50.220     2.135 0.500     45.580 .   139    HIS AAA CG   .    1
ATOM        2312 C  CG   B HIS AAA  1   139          CG   . HIS  139   -27.486   -49.866     2.559 0.500     45.945 .   139    HIS AAA CG   .    1
ATOM        2313 N  ND1  A HIS AAA  1   139          ND1  . HIS  139   -26.764   -50.335     2.882 0.500     48.239 .   139    HIS AAA ND1  .    1
ATOM        2314 N  ND1  B HIS AAA  1   139          ND1  . HIS  139   -26.267   -49.731     3.203 0.500     46.844 .   139    HIS AAA ND1  .    1
ATOM        2317 C  CE1  A HIS AAA  1   139          CE1  . HIS  139   -26.983   -51.134     3.910 0.500     51.423 .   139    HIS AAA CE1  .    1
ATOM        2318 C  CE1  B HIS AAA  1   139          CE1  . HIS  139   -26.355   -50.251     4.406 0.500     50.698 .   139    HIS AAA CE1  .    1
ATOM        2321 N  NE2  A HIS AAA  1   139          NE2  . HIS  139   -28.248   -51.561     3.848 0.500     48.084 .   139    HIS AAA NE2  .    1
ATOM        2322 N  NE2  B HIS AAA  1   139          NE2  . HIS  139   -27.597   -50.745     4.562 0.500     52.977 .   139    HIS AAA NE2  .    1
ATOM        2325 C  CD2  A HIS AAA  1   139          CD2  . HIS  139   -28.838   -51.007     2.742 0.500     47.204 .   139    HIS AAA CD2  .    1
ATOM        2326 C  CD2  B HIS AAA  1   139          CD2  . HIS  139   -28.306   -50.510     3.416 0.500     47.970 .   139    HIS AAA CD2  .    1
ATOM        2329 C  C    A HIS AAA  1   139          C    . HIS  139   -27.396   -47.399    -0.481 0.500     40.312 .   139    HIS AAA C    .    1
ATOM        2330 C  C    B HIS AAA  1   139          C    . HIS  139   -27.557   -47.534    -0.515 0.500     39.799 .   139    HIS AAA C    .    1
ATOM        2331 O  O    A HIS AAA  1   139          O    . HIS  139   -26.507   -47.858    -1.235 0.500     40.792 .   139    HIS AAA O    .    1
ATOM        2332 O  O    B HIS AAA  1   139          O    . HIS  139   -27.023   -48.316    -1.341 0.500     39.854 .   139    HIS AAA O    .    1
ATOM        2334 N  N    . ILE AAA  1   140          N    . ILE  140   -28.275   -46.448    -0.844 1.000     36.956 .   140    ILE AAA N    .    1
ATOM        2336 C  CA   . ILE AAA  1   140          CA   . ILE  140   -28.412   -45.956    -2.256 1.000     35.054 .   140    ILE AAA CA   .    1
ATOM        2338 C  CB   . ILE AAA  1   140          CB   . ILE  140   -29.727   -46.424    -2.921 1.000     35.276 .   140    ILE AAA CB   .    1
ATOM        2340 C  CG1  . ILE AAA  1   140          CG1  . ILE  140   -30.972   -45.851    -2.238 1.000     40.623 .   140    ILE AAA CG1  .    1
ATOM        2343 C  CG2  . ILE AAA  1   140          CG2  . ILE  140   -29.788   -47.935    -2.997 1.000     31.970 .   140    ILE AAA CG2  .    1
ATOM        2346 C  CD1  . ILE AAA  1   140          CD1  . ILE  140   -32.252   -46.092    -3.008 1.000     41.388 .   140    ILE AAA CD1  .    1
ATOM        2351 C  C    . ILE AAA  1   140          C    . ILE  140   -28.295   -44.439    -2.326 1.000     34.335 .   140    ILE AAA C    .    1
ATOM        2352 O  O    . ILE AAA  1   140          O    . ILE  140   -28.663   -43.884    -3.362 1.000     42.542 .   140    ILE AAA O    .    1
ATOM        2354 N  N    . THR AAA  1   141          N    . THR  141   -27.790   -43.792    -1.282 1.000     37.949 .   141    THR AAA N    .    1
ATOM        2356 C  CA   . THR AAA  1   141          CA   . THR  141   -27.590   -42.320    -1.198 1.000     34.624 .   141    THR AAA CA   .    1
ATOM        2358 C  CB   . THR AAA  1   141          CB   . THR  141   -27.118   -41.921     0.211 1.000     34.619 .   141    THR AAA CB   .    1
ATOM        2360 O  OG1  . THR AAA  1   141          OG1  . THR  141   -28.223   -42.137     1.089 1.000     31.567 .   141    THR AAA OG1  .    1
ATOM        2362 C  CG2  . THR AAA  1   141          CG2  . THR  141   -26.652   -40.484     0.285 1.000     35.372 .   141    THR AAA CG2  .    1
ATOM        2366 C  C    . THR AAA  1   141          C    . THR  141   -26.601   -41.879    -2.285 1.000     34.002 .   141    THR AAA C    .    1
ATOM        2367 O  O    . THR AAA  1   141          O    . THR  141   -26.844   -40.855    -2.943 1.000     39.494 .   141    THR AAA O    .    1
ATOM        2369 N  N    . ALA AAA  1   142          N    . ALA  142   -25.519   -42.621    -2.471 1.000     32.679 .   142    ALA AAA N    .    1
ATOM        2371 C  CA   . ALA AAA  1   142          CA   . ALA  142   -24.439   -42.245    -3.403 1.000     35.317 .   142    ALA AAA CA   .    1
ATOM        2373 C  CB   . ALA AAA  1   142          CB   . ALA  142   -23.310   -43.246    -3.348 1.000     39.423 .   142    ALA AAA CB   .    1
ATOM        2377 C  C    . ALA AAA  1   142          C    . ALA  142   -25.011   -42.132    -4.811 1.000     33.933 .   142    ALA AAA C    .    1
ATOM        2378 O  O    . ALA AAA  1   142          O    . ALA  142   -24.729   -41.152    -5.486 1.000     33.175 .   142    ALA AAA O    .    1
ATOM        2380 N  N    . GLU AAA  1   143          N    . GLU  143   -25.792   -43.109    -5.241 1.000     36.071 .   143    GLU AAA N    .    1
ATOM        2382 C  CA   . GLU AAA  1   143          CA   . GLU  143   -26.260   -43.152    -6.643 1.000     38.750 .   143    GLU AAA CA   .    1
ATOM        2384 C  CB   . GLU AAA  1   143          CB   . GLU  143   -26.731   -44.553    -7.019 1.000     41.950 .   143    GLU AAA CB   .    1
ATOM        2387 C  CG   . GLU AAA  1   143          CG   . GLU  143   -27.080   -44.695    -8.489 1.000     44.846 .   143    GLU AAA CG   .    1
ATOM        2390 C  CD   . GLU AAA  1   143          CD   . GLU  143   -25.934   -44.661    -9.485 1.000     44.537 .   143    GLU AAA CD   .    1
ATOM        2391 O  OE1  . GLU AAA  1   143          OE1  . GLU  143   -24.785   -44.415    -9.076 1.000     46.493 .   143    GLU AAA OE1  .    1
ATOM        2392 O  OE2  . GLU AAA  1   143          OE2  . GLU  143   -26.208   -44.904   -10.679 1.000     45.857 .   143    GLU AAA OE2  .    1
ATOM        2393 C  C    . GLU AAA  1   143          C    . GLU  143   -27.372   -42.121    -6.791 1.000     38.646 .   143    GLU AAA C    .    1
ATOM        2394 O  O    . GLU AAA  1   143          O    . GLU  143   -27.431   -41.473    -7.862 1.000     39.206 .   143    GLU AAA O    .    1
ATOM        2396 N  N    . ASN AAA  1   144          N    . ASN  144   -28.207   -41.958    -5.761 1.000     34.411 .   144    ASN AAA N    .    1
ATOM        2398 C  CA   . ASN AAA  1   144          CA   . ASN  144   -29.362   -41.034    -5.882 1.000     36.089 .   144    ASN AAA CA   .    1
ATOM        2400 C  CB   . ASN AAA  1   144          CB   . ASN  144   -30.390   -41.221    -4.764 1.000     34.665 .   144    ASN AAA CB   .    1
ATOM        2403 C  CG   . ASN AAA  1   144          CG   . ASN  144   -31.378   -42.334    -5.048 1.000     35.290 .   144    ASN AAA CG   .    1
ATOM        2404 O  OD1  . ASN AAA  1   144          OD1  . ASN  144   -31.480   -42.824    -6.177 1.000     33.066 .   144    ASN AAA OD1  .    1
ATOM        2405 N  ND2  . ASN AAA  1   144          ND2  . ASN  144   -32.108   -42.745    -4.019 1.000     36.157 .   144    ASN AAA ND2  .    1
ATOM        2408 C  C    . ASN AAA  1   144          C    . ASN  144   -28.808   -39.610    -6.008 1.000     36.889 .   144    ASN AAA C    .    1
ATOM        2409 O  O    . ASN AAA  1   144          O    . ASN  144   -29.257   -38.871    -6.911 1.000     36.996 .   144    ASN AAA O    .    1
ATOM        2411 N  N    . ALA AAA  1   145          N    . ALA  145   -27.842   -39.241    -5.167 1.000     36.398 .   145    ALA AAA N    .    1
ATOM        2413 C  CA   . ALA AAA  1   145          CA   . ALA  145   -27.193   -37.914    -5.238 1.000     37.957 .   145    ALA AAA CA   .    1
ATOM        2415 C  CB   . ALA AAA  1   145          CB   . ALA  145   -26.217   -37.747    -4.103 1.000     39.489 .   145    ALA AAA CB   .    1
ATOM        2419 C  C    . ALA AAA  1   145          C    . ALA  145   -26.499   -37.761    -6.597 1.000     37.305 .   145    ALA AAA C    .    1
ATOM        2420 O  O    . ALA AAA  1   145          O    . ALA  145   -26.755   -36.763    -7.277 1.000     41.689 .   145    ALA AAA O    .    1
ATOM        2422 N  N    . TYR AAA  1   146          N    . TYR  146   -25.648   -38.716    -6.960 1.000     32.087 .   146    TYR AAA N    .    1
ATOM        2424 C  CA   . TYR AAA  1   146          CA   . TYR  146   -24.848   -38.719    -8.205 1.000     35.930 .   146    TYR AAA CA   .    1
ATOM        2426 C  CB   . TYR AAA  1   146          CB   . TYR  146   -24.075   -40.036    -8.306 1.000     39.229 .   146    TYR AAA CB   .    1
ATOM        2429 C  CG   . TYR AAA  1   146          CG   . TYR  146   -23.089   -40.171    -9.437 1.000     36.926 .   146    TYR AAA CG   .    1
ATOM        2430 C  CD1  . TYR AAA  1   146          CD1  . TYR  146   -21.869   -39.523    -9.415 1.000     39.170 .   146    TYR AAA CD1  .    1
ATOM        2432 C  CE1  . TYR AAA  1   146          CE1  . TYR  146   -20.941   -39.688   -10.433 1.000     39.167 .   146    TYR AAA CE1  .    1
ATOM        2434 C  CZ   . TYR AAA  1   146          CZ   . TYR  146   -21.216   -40.542   -11.486 1.000     39.067 .   146    TYR AAA CZ   .    1
ATOM        2435 O  OH   . TYR AAA  1   146          OH   . TYR  146   -20.337   -40.710   -12.517 1.000     37.803 .   146    TYR AAA OH   .    1
ATOM        2437 C  CE2  . TYR AAA  1   146          CE2  . TYR  146   -22.416   -41.225   -11.501 1.000     40.765 .   146    TYR AAA CE2  .    1
ATOM        2439 C  CD2  . TYR AAA  1   146          CD2  . TYR  146   -23.337   -41.034   -10.484 1.000     39.792 .   146    TYR AAA CD2  .    1
ATOM        2441 C  C    . TYR AAA  1   146          C    . TYR  146   -25.740   -38.503    -9.433 1.000     36.990 .   146    TYR AAA C    .    1
ATOM        2442 O  O    . TYR AAA  1   146          O    . TYR  146   -25.279   -37.852   -10.395 1.000     40.868 .   146    TYR AAA O    .    1
ATOM        2444 N  N    . ARG AAA  1   147          N    . ARG  147   -26.955   -39.043    -9.446 1.000     37.782 .   147    ARG AAA N    .    1
ATOM        2446 C  CA   . ARG AAA  1   147          CA   . ARG  147   -27.803   -39.008   -10.668 1.000     39.268 .   147    ARG AAA CA   .    1
ATOM        2448 C  CB   . ARG AAA  1   147          CB   . ARG  147   -28.705   -40.237   -10.755 1.000     41.519 .   147    ARG AAA CB   .    1
ATOM        2451 C  CG   . ARG AAA  1   147          CG   . ARG  147   -27.945   -41.536   -10.965 1.000     41.092 .   147    ARG AAA CG   .    1
ATOM        2454 C  CD   . ARG AAA  1   147          CD   . ARG  147   -27.530   -41.668   -12.410 1.000     41.506 .   147    ARG AAA CD   .    1
ATOM        2457 N  NE   . ARG AAA  1   147          NE   . ARG  147   -26.918   -42.965   -12.617 1.000     41.463 .   147    ARG AAA NE   .    1
ATOM        2459 C  CZ   . ARG AAA  1   147          CZ   . ARG  147   -26.677   -43.515   -13.792 1.000     37.757 .   147    ARG AAA CZ   .    1
ATOM        2460 N  NH1  . ARG AAA  1   147          NH1  . ARG  147   -27.002   -42.896   -14.911 1.000     37.815 .   147    ARG AAA NH1  .    1
ATOM        2463 N  NH2  . ARG AAA  1   147          NH2  . ARG  147   -26.120   -44.706   -13.838 1.000     37.792 .   147    ARG AAA NH2  .    1
ATOM        2466 C  C    . ARG AAA  1   147          C    . ARG  147   -28.655   -37.742   -10.722 1.000     38.551 .   147    ARG AAA C    .    1
ATOM        2467 O  O    . ARG AAA  1   147          O    . ARG  147   -29.363   -37.619   -11.754 1.000     40.667 .   147    ARG AAA O    .    1
ATOM        2469 N  N    . GLY AAA  1   148          N    . GLY  148   -28.636   -36.893    -9.673 1.000     35.714 .   148    GLY AAA N    .    1
ATOM        2471 C  CA   . GLY AAA  1   148          CA   . GLY  148   -29.195   -35.517    -9.704 1.000     35.891 .   148    GLY AAA CA   .    1
ATOM        2474 C  C    . GLY AAA  1   148          C    . GLY  148   -30.020   -35.058    -8.494 1.000     36.351 .   148    GLY AAA C    .    1
ATOM        2475 O  O    . GLY AAA  1   148          O    . GLY  148   -30.433   -33.876    -8.505 1.000     40.183 .   148    GLY AAA O    .    1
ATOM        2477 N  N    . GLN AAA  1   149          N    . GLN  149   -30.226   -35.874    -7.451 1.000     36.714 .   149    GLN AAA N    .    1
ATOM        2479 C  CA   . GLN AAA  1   149          CA   . GLN  149   -31.077   -35.504    -6.279 1.000     34.723 .   149    GLN AAA CA   .    1
ATOM        2481 C  CB   . GLN AAA  1   149          CB   . GLN  149   -31.742   -36.746    -5.685 1.000     33.831 .   149    GLN AAA CB   .    1
ATOM        2484 C  CG   . GLN AAA  1   149          CG   . GLN  149   -32.903   -37.230    -6.548 1.000     36.016 .   149    GLN AAA CG   .    1
ATOM        2487 C  CD   . GLN AAA  1   149          CD   . GLN  149   -33.720   -38.349    -5.950 1.000     38.027 .   149    GLN AAA CD   .    1
ATOM        2488 O  OE1  . GLN AAA  1   149          OE1  . GLN  149   -34.574   -38.121    -5.090 1.000     36.120 .   149    GLN AAA OE1  .    1
ATOM        2489 N  NE2  . GLN AAA  1   149          NE2  . GLN  149   -33.477   -39.569    -6.419 1.000     37.337 .   149    GLN AAA NE2  .    1
ATOM        2492 C  C    . GLN AAA  1   149          C    . GLN  149   -30.253   -34.710    -5.257 1.000     36.613 .   149    GLN AAA C    .    1
ATOM        2493 O  O    . GLN AAA  1   149          O    . GLN  149   -30.070   -35.184    -4.109 1.000     38.607 .   149    GLN AAA O    .    1
ATOM        2495 N  N    . ALA AAA  1   150          N    . ALA  150   -29.827   -33.506    -5.637 1.000     35.424 .   150    ALA AAA N    .    1
ATOM        2497 C  CA   . ALA AAA  1   150          CA   . ALA  150   -29.284   -32.491    -4.704 1.000     37.041 .   150    ALA AAA CA   .    1
ATOM        2499 C  CB   . ALA AAA  1   150          CB   . ALA  150   -27.783   -32.649    -4.590 1.000     37.692 .   150    ALA AAA CB   .    1
ATOM        2503 C  C    . ALA AAA  1   150          C    . ALA  150   -29.704   -31.085    -5.167 1.000     36.805 .   150    ALA AAA C    .    1
ATOM        2504 O  O    . ALA AAA  1   150          O    . ALA  150   -29.775   -30.836    -6.380 1.000     42.607 .   150    ALA AAA O    .    1
ATOM        2506 N  N    . GLY AAA  1   151          N    . GLY  151   -30.013   -30.191    -4.234 1.000     36.550 .   151    GLY AAA N    .    1
ATOM        2508 C  CA   . GLY AAA  1   151          CA   . GLY  151   -30.437   -28.821    -4.566 1.000     37.685 .   151    GLY AAA CA   .    1
ATOM        2511 C  C    . GLY AAA  1   151          C    . GLY  151   -30.172   -27.853    -3.433 1.000     36.628 .   151    GLY AAA C    .    1
ATOM        2512 O  O    . GLY AAA  1   151          O    . GLY  151   -29.997   -28.317    -2.283 1.000     34.362 .   151    GLY AAA O    .    1
ATOM        2514 N  N    . LEU AAA  1   152          N    . LEU  152   -30.116   -26.560    -3.764 1.000     36.403 .   152    LEU AAA N    .    1
ATOM        2516 C  CA   . LEU AAA  1   152          CA   . LEU  152   -29.902   -25.450    -2.801 1.000     37.671 .   152    LEU AAA CA   .    1
ATOM        2518 C  CB   . LEU AAA  1   152          CB   . LEU  152   -29.270   -24.254    -3.515 1.000     38.889 .   152    LEU AAA CB   .    1
ATOM        2521 C  CG   . LEU AAA  1   152          CG   . LEU  152   -27.749   -24.186    -3.551 1.000     43.623 .   152    LEU AAA CG   .    1
ATOM        2523 C  CD1  . LEU AAA  1   152          CD1  . LEU  152   -27.326   -22.755    -3.841 1.000     45.573 .   152    LEU AAA CD1  .    1
ATOM        2527 C  CD2  . LEU AAA  1   152          CD2  . LEU  152   -27.109   -24.678    -2.258 1.000     44.841 .   152    LEU AAA CD2  .    1
ATOM        2531 C  C    . LEU AAA  1   152          C    . LEU  152   -31.218   -25.008    -2.163 1.000     35.724 .   152    LEU AAA C    .    1
ATOM        2532 O  O    . LEU AAA  1   152          O    . LEU  152   -32.238   -24.856    -2.880 1.000     33.702 .   152    LEU AAA O    .    1
ATOM        2534 N  N    . TYR AAA  1   153          N    . TYR  153   -31.134   -24.679    -0.881 1.000     37.606 .   153    TYR AAA N    .    1
ATOM        2536 C  CA   . TYR AAA  1   153          CA   . TYR  153   -32.216   -24.053    -0.078 1.000     40.373 .   153    TYR AAA CA   .    1
ATOM        2538 C  CB   . TYR AAA  1   153          CB   . TYR  153   -32.811   -25.150     0.806 1.000     38.558 .   153    TYR AAA CB   .    1
ATOM        2541 C  CG   . TYR AAA  1   153          CG   . TYR  153   -34.099   -24.879     1.543 1.000     38.593 .   153    TYR AAA CG   .    1
ATOM        2542 C  CD1  . TYR AAA  1   153          CD1  . TYR  153   -34.179   -23.958     2.572 1.000     39.827 .   153    TYR AAA CD1  .    1
ATOM        2544 C  CE1  . TYR AAA  1   153          CE1  . TYR  153   -35.355   -23.770     3.280 1.000     42.296 .   153    TYR AAA CE1  .    1
ATOM        2546 C  CZ   . TYR AAA  1   153          CZ   . TYR  153   -36.463   -24.547     2.997 1.000     40.707 .   153    TYR AAA CZ   .    1
ATOM        2547 O  OH   . TYR AAA  1   153          OH   . TYR  153   -37.632   -24.411     3.693 1.000     44.428 .   153    TYR AAA OH   .    1
ATOM        2549 C  CE2  . TYR AAA  1   153          CE2  . TYR  153   -36.387   -25.491     1.998 1.000     37.244 .   153    TYR AAA CE2  .    1
ATOM        2551 C  CD2  . TYR AAA  1   153          CD2  . TYR  153   -35.209   -25.664     1.307 1.000     36.427 .   153    TYR AAA CD2  .    1
ATOM        2553 C  C    . TYR AAA  1   153          C    . TYR  153   -31.602   -22.851     0.669 1.000     39.218 .   153    TYR AAA C    .    1
ATOM        2554 O  O    . TYR AAA  1   153          O    . TYR  153   -30.841   -23.042     1.616 1.000     38.544 .   153    TYR AAA O    .    1
ATOM        2556 N  N    . MET AAA  1   154          N    . MET  154   -31.910   -21.634     0.232 1.000     38.800 .   154    MET AAA N    .    1
ATOM        2558 C  CA   . MET AAA  1   154          CA   . MET  154   -31.359   -20.382     0.807 1.000     37.850 .   154    MET AAA CA   .    1
ATOM        2560 C  CB   . MET AAA  1   154          CB   . MET  154   -31.189   -19.348    -0.309 1.000     39.884 .   154    MET AAA CB   .    1
ATOM        2563 C  CG   . MET AAA  1   154          CG   . MET  154   -30.053   -19.692    -1.275 1.000     46.083 .   154    MET AAA CG   .    1
ATOM        2566 S  SD   . MET AAA  1   154          SD   . MET  154   -29.999   -18.720    -2.810 1.000     49.353 .   154    MET AAA SD   .    1
ATOM        2567 C  CE   . MET AAA  1   154          CE   . MET  154   -30.106   -17.055    -2.163 1.000     58.251 .   154    MET AAA CE   .    1
ATOM        2571 C  C    . MET AAA  1   154          C    . MET  154   -32.318   -19.882     1.899 1.000     36.556 .   154    MET AAA C    .    1
ATOM        2572 O  O    . MET AAA  1   154          O    . MET  154   -33.448   -19.535     1.563 1.000     33.285 .   154    MET AAA O    .    1
ATOM        2574 N  N    . LEU AAA  1   155          N    . LEU  155   -31.903   -19.895     3.171 1.000     35.711 .   155    LEU AAA N    .    1
ATOM        2576 C  CA   . LEU AAA  1   155          CA   . LEU  155   -32.654   -19.278     4.291 1.000     34.866 .   155    LEU AAA CA   .    1
ATOM        2578 C  CB   . LEU AAA  1   155          CB   . LEU  155   -32.499   -20.153     5.524 1.000     36.062 .   155    LEU AAA CB   .    1
ATOM        2581 C  CG   . LEU AAA  1   155          CG   . LEU  155   -33.267   -19.714     6.760 1.000     38.126 .   155    LEU AAA CG   .    1
ATOM        2583 C  CD1  . LEU AAA  1   155          CD1  . LEU  155   -34.764   -19.797     6.529 1.000     37.881 .   155    LEU AAA CD1  .    1
ATOM        2587 C  CD2  . LEU AAA  1   155          CD2  . LEU  155   -32.852   -20.574     7.957 1.000     38.973 .   155    LEU AAA CD2  .    1
ATOM        2591 C  C    . LEU AAA  1   155          C    . LEU  155   -32.103   -17.874     4.500 1.000     38.311 .   155    LEU AAA C    .    1
ATOM        2592 O  O    . LEU AAA  1   155          O    . LEU  155   -30.885   -17.765     4.762 1.000     38.251 .   155    LEU AAA O    .    1
ATOM        2594 N  N    . THR AAA  1   156          N    . THR  156   -32.969   -16.864     4.314 1.000     41.025 .   156    THR AAA N    .    1
ATOM        2596 C  CA   . THR AAA  1   156          CA   . THR  156   -32.670   -15.403     4.259 1.000     39.467 .   156    THR AAA CA   .    1
ATOM        2598 C  CB   . THR AAA  1   156          CB   . THR  156   -33.288   -14.752     3.009 1.000     41.647 .   156    THR AAA CB   .    1
ATOM        2600 O  OG1  . THR AAA  1   156          OG1  . THR  156   -34.708   -14.627     3.128 1.000     41.913 .   156    THR AAA OG1  .    1
ATOM        2602 C  CG2  . THR AAA  1   156          CG2  . THR  156   -33.012   -15.512     1.731 1.000     40.831 .   156    THR AAA CG2  .    1
ATOM        2606 C  C    . THR AAA  1   156          C    . THR  156   -33.190   -14.706     5.528 1.000     40.062 .   156    THR AAA C    .    1
ATOM        2607 O  O    . THR AAA  1   156          O    . THR  156   -34.096   -15.242     6.171 1.000     37.782 .   156    THR AAA O    .    1
ATOM        2609 N  N    . ASP AAA  1   157          N    . ASP  157   -32.642   -13.529     5.841 1.000     47.815 .   157    ASP AAA N    .    1
ATOM        2611 C  CA   . ASP AAA  1   157          CA   . ASP  157   -32.914   -12.706     7.054 1.000     50.944 .   157    ASP AAA CA   .    1
ATOM        2613 C  CB   . ASP AAA  1   157          CB   . ASP  157   -31.949   -13.106     8.178 1.000     53.133 .   157    ASP AAA CB   .    1
ATOM        2616 C  CG   . ASP AAA  1   157          CG   . ASP  157   -32.208   -12.509     9.554 1.000     56.248 .   157    ASP AAA CG   .    1
ATOM        2617 O  OD1  . ASP AAA  1   157          OD1  . ASP  157   -33.113   -11.651     9.684 1.000     59.159 .   157    ASP AAA OD1  .    1
ATOM        2618 O  OD2  . ASP AAA  1   157          OD2  . ASP  157   -31.488   -12.907    10.490 1.000     49.334 .   157    ASP AAA OD2  .    1
ATOM        2619 C  C    . ASP AAA  1   157          C    . ASP  157   -32.753   -11.235     6.667 1.000     53.191 .   157    ASP AAA C    .    1
ATOM        2620 O  O    . ASP AAA  1   157          O    . ASP  157   -31.667   -10.828     6.266 1.000     54.179 .   157    ASP AAA O    .    1
ATOM        2621 N  N    . PRO AAA  1   158          N    . PRO  158   -33.805   -10.384     6.739 1.000     54.982 .   158    PRO AAA N    .    1
ATOM        2622 C  CA   . PRO AAA  1   158          CA   . PRO  158   -33.656    -8.957     6.437 1.000     54.389 .   158    PRO AAA CA   .    1
ATOM        2624 C  CB   . PRO AAA  1   158          CB   . PRO  158   -34.998    -8.369     6.890 1.000     55.403 .   158    PRO AAA CB   .    1
ATOM        2627 C  CG   . PRO AAA  1   158          CG   . PRO  158   -35.976    -9.510     6.717 1.000     54.688 .   158    PRO AAA CG   .    1
ATOM        2630 C  CD   . PRO AAA  1   158          CD   . PRO  158   -35.189   -10.753     7.071 1.000     53.655 .   158    PRO AAA CD   .    1
ATOM        2633 C  C    . PRO AAA  1   158          C    . PRO  158   -32.483    -8.291     7.182 1.000     52.822 .   158    PRO AAA C    .    1
ATOM        2634 O  O    . PRO AAA  1   158          O    . PRO  158   -31.777    -7.488     6.591 1.000     54.708 .   158    PRO AAA O    .    1
ATOM        2636 N  N    . ALA AAA  1   159          N    . ALA  159   -32.284    -8.663     8.448 1.000     49.162 .   159    ALA AAA N    .    1
ATOM        2638 C  CA   . ALA AAA  1   159          CA   . ALA  159   -31.152    -8.219     9.287 1.000     46.849 .   159    ALA AAA CA   .    1
ATOM        2640 C  CB   . ALA AAA  1   159          CB   . ALA  159   -31.166    -8.968    10.595 1.000     45.230 .   159    ALA AAA CB   .    1
ATOM        2644 C  C    . ALA AAA  1   159          C    . ALA  159   -29.831    -8.408     8.526 1.000     49.573 .   159    ALA AAA C    .    1
ATOM        2645 O  O    . ALA AAA  1   159          O    . ALA  159   -28.949    -7.556     8.649 1.000     55.220 .   159    ALA AAA O    .    1
ATOM        2647 N  N    . GLU AAA  1   160          N    . GLU  160   -29.676    -9.488     7.767 1.000     48.885 .   160    GLU AAA N    .    1
ATOM        2649 C  CA   . GLU AAA  1   160          CA   . GLU  160   -28.403    -9.776     7.059 1.000     51.196 .   160    GLU AAA CA   .    1
ATOM        2651 C  CB   . GLU AAA  1   160          CB   . GLU  160   -28.280   -11.282     6.819 1.000     54.112 .   160    GLU AAA CB   .    1
ATOM        2654 C  CG   . GLU AAA  1   160          CG   . GLU  160   -27.297   -11.648     5.719 1.000     60.402 .   160    GLU AAA CG   .    1
ATOM        2657 C  CD   . GLU AAA  1   160          CD   . GLU  160   -26.874   -13.103     5.663 1.000     60.328 .   160    GLU AAA CD   .    1
ATOM        2658 O  OE1  . GLU AAA  1   160          OE1  . GLU  160   -26.929   -13.773     6.715 1.000     59.622 .   160    GLU AAA OE1  .    1
ATOM        2659 O  OE2  . GLU AAA  1   160          OE2  . GLU  160   -26.490   -13.550     4.565 1.000     59.946 .   160    GLU AAA OE2  .    1
ATOM        2660 C  C    . GLU AAA  1   160          C    . GLU  160   -28.337    -8.938     5.773 1.000     53.955 .   160    GLU AAA C    .    1
ATOM        2661 O  O    . GLU AAA  1   160          O    . GLU  160   -27.215    -8.623     5.322 1.000     48.069 .   160    GLU AAA O    .    1
ATOM        2663 N  N    . ASP AAA  1   161          N    . ASP  161   -29.490    -8.579     5.203 1.000     60.804 .   161    ASP AAA N    .    1
ATOM        2665 C  CA   . ASP AAA  1   161          CA   . ASP  161   -29.571    -7.788     3.944 1.000     62.796 .   161    ASP AAA CA   .    1
ATOM        2667 C  CB   . ASP AAA  1   161          CB   . ASP  161   -30.997    -7.797     3.369 1.000     62.769 .   161    ASP AAA CB   .    1
ATOM        2670 C  CG   . ASP AAA  1   161          CG   . ASP  161   -31.504    -9.183     2.967 1.000     69.987 .   161    ASP AAA CG   .    1
ATOM        2671 O  OD1  . ASP AAA  1   161          OD1  . ASP  161   -30.668   -10.133     2.832 1.000     64.833 .   161    ASP AAA OD1  .    1
ATOM        2672 O  OD2  . ASP AAA  1   161          OD2  . ASP  161   -32.733    -9.319     2.793 1.000     64.620 .   161    ASP AAA OD2  .    1
ATOM        2673 C  C    . ASP AAA  1   161          C    . ASP  161   -28.981    -6.390     4.211 1.000     63.400 .   161    ASP AAA C    .    1
ATOM        2674 O  O    . ASP AAA  1   161          O    . ASP  161   -28.342    -5.841     3.291 1.000     60.534 .   161    ASP AAA O    .    1
ATOM        2676 N  N    . ALA AAA  1   162          N    . ALA  162   -29.113    -5.871     5.441 1.000     59.873 .   162    ALA AAA N    .    1
ATOM        2678 C  CA   . ALA AAA  1   162          CA   . ALA  162   -28.558    -4.569     5.903 1.000     56.622 .   162    ALA AAA CA   .    1
ATOM        2680 C  CB   . ALA AAA  1   162          CB   . ALA  162   -29.048    -4.293     7.306 1.000     56.006 .   162    ALA AAA CB   .    1
ATOM        2684 C  C    . ALA AAA  1   162          C    . ALA  162   -27.017    -4.520     5.849 1.000     52.162 .   162    ALA AAA C    .    1
ATOM        2685 O  O    . ALA AAA  1   162          O    . ALA  162   -26.467    -3.424     6.023 1.000     55.935 .   162    ALA AAA O    .    1
ATOM        2687 N  N    . LEU AAA  1   163          N    . LEU  163   -26.330    -5.651     5.678 1.000     46.431 .   163    LEU AAA N    .    1
ATOM        2689 C  CA   . LEU AAA  1   163          CA   . LEU  163   -24.847    -5.698     5.587 1.000     44.693 .   163    LEU AAA CA   .    1
ATOM        2691 C  CB   . LEU AAA  1   163          CB   . LEU  163   -24.353    -7.108     5.926 1.000     41.906 .   163    LEU AAA CB   .    1
ATOM        2694 C  CG   . LEU AAA  1   163          CG   . LEU  163   -24.563    -7.510     7.386 1.000     40.453 .   163    LEU AAA CG   .    1
ATOM        2696 C  CD1  . LEU AAA  1   163          CD1  . LEU  163   -24.287    -8.988     7.620 1.000     37.322 .   163    LEU AAA CD1  .    1
ATOM        2700 C  CD2  . LEU AAA  1   163          CD2  . LEU  163   -23.714    -6.647     8.300 1.000     40.094 .   163    LEU AAA CD2  .    1
ATOM        2704 C  C    . LEU AAA  1   163          C    . LEU  163   -24.421    -5.270     4.183 1.000     44.465 .   163    LEU AAA C    .    1
ATOM        2705 O  O    . LEU AAA  1   163          O    . LEU  163   -23.227    -4.977     3.985 1.000     43.985 .   163    LEU AAA O    .    1
ATOM        2707 N  N    . ASN AAA  1   164          N    . ASN  164   -25.368    -5.249     3.247 1.000     43.361 .   164    ASN AAA N    .    1
ATOM        2709 C  CA   . ASN AAA  1   164          CA   . ASN  164   -25.172    -4.740     1.866 1.000     43.028 .   164    ASN AAA CA   .    1
ATOM        2711 C  CB   . ASN AAA  1   164          CB   . ASN  164   -24.941    -3.226     1.895 1.000     43.648 .   164    ASN AAA CB   .    1
ATOM        2714 C  CG   . ASN AAA  1   164          CG   . ASN  164   -24.687    -2.625     0.532 1.000     43.384 .   164    ASN AAA CG   .    1
ATOM        2715 O  OD1  . ASN AAA  1   164          OD1  . ASN  164   -25.278    -3.049    -0.459 1.000     47.731 .   164    ASN AAA OD1  .    1
ATOM        2716 N  ND2  . ASN AAA  1   164          ND2  . ASN  164   -23.789    -1.656     0.479 1.000     41.088 .   164    ASN AAA ND2  .    1
ATOM        2719 C  C    . ASN AAA  1   164          C    . ASN  164   -24.059    -5.555     1.199 1.000     42.075 .   164    ASN AAA C    .    1
ATOM        2720 O  O    . ASN AAA  1   164          O    . ASN  164   -23.179    -4.947     0.534 1.000     43.307 .   164    ASN AAA O    .    1
ATOM        2722 N  N    . LEU AAA  1   165          N    . LEU  165   -24.096    -6.883     1.358 1.000     40.915 .   165    LEU AAA N    .    1
ATOM        2724 C  CA   . LEU AAA  1   165          CA   . LEU  165   -23.145    -7.799     0.671 1.000     39.121 .   165    LEU AAA CA   .    1
ATOM        2726 C  CB   . LEU AAA  1   165          CB   . LEU  165   -23.150    -9.146     1.385 1.000     40.949 .   165    LEU AAA CB   .    1
ATOM        2729 C  CG   . LEU AAA  1   165          CG   . LEU  165   -22.499    -9.181     2.769 1.000     40.994 .   165    LEU AAA CG   .    1
ATOM        2731 C  CD1  . LEU AAA  1   165          CD1  . LEU  165   -23.045   -10.340     3.575 1.000     43.983 .   165    LEU AAA CD1  .    1
ATOM        2735 C  CD2  . LEU AAA  1   165          CD2  . LEU  165   -20.992    -9.300     2.659 1.000     41.172 .   165    LEU AAA CD2  .    1
ATOM        2739 C  C    . LEU AAA  1   165          C    . LEU  165   -23.593    -7.930    -0.777 1.000     38.504 .   165    LEU AAA C    .    1
ATOM        2740 O  O    . LEU AAA  1   165          O    . LEU  165   -24.757    -7.679    -1.069 1.000     44.303 .   165    LEU AAA O    .    1
ATOM        2741 N  N    . PRO AAA  1   166          N    . PRO  166   -22.714    -8.303    -1.730 1.000     36.091 .   166    PRO AAA N    .    1
ATOM        2742 C  CA   . PRO AAA  1   166          CA   . PRO  166   -23.126    -8.477    -3.119 1.000     36.332 .   166    PRO AAA CA   .    1
ATOM        2744 C  CB   . PRO AAA  1   166          CB   . PRO  166   -21.940    -9.215    -3.749 1.000     33.919 .   166    PRO AAA CB   .    1
ATOM        2747 C  CG   . PRO AAA  1   166          CG   . PRO  166   -20.753    -8.767    -2.933 1.000     33.711 .   166    PRO AAA CG   .    1
ATOM        2750 C  CD   . PRO AAA  1   166          CD   . PRO  166   -21.292    -8.610    -1.525 1.000     36.342 .   166    PRO AAA CD   .    1
ATOM        2753 C  C    . PRO AAA  1   166          C    . PRO  166   -24.423    -9.299    -3.142 1.000     43.301 .   166    PRO AAA C    .    1
ATOM        2754 O  O    . PRO AAA  1   166          O    . PRO  166   -24.552   -10.223    -2.342 1.000     47.107 .   166    PRO AAA O    .    1
ATOM        2756 N  N    . SER AAA  1   167          N    . SER  167   -25.385    -8.951    -3.998 1.000     44.491 .   167    SER AAA N    .    1
ATOM        2758 C  CA   . SER AAA  1   167          CA   . SER  167   -26.751    -9.519    -3.879 1.000     45.487 .   167    SER AAA CA   .    1
ATOM        2760 C  CB   . SER AAA  1   167          CB   . SER  167   -27.651    -8.577    -3.126 1.000     47.604 .   167    SER AAA CB   .    1
ATOM        2763 O  OG   . SER AAA  1   167          OG   . SER  167   -28.070    -7.521    -3.980 1.000     52.296 .   167    SER AAA OG   .    1
ATOM        2765 C  C    . SER AAA  1   167          C    . SER  167   -27.337    -9.868    -5.247 1.000     44.709 .   167    SER AAA C    .    1
ATOM        2766 O  O    . SER AAA  1   167          O    . SER  167   -26.718    -9.511    -6.307 1.000     39.981 .   167    SER AAA O    .    1
ATOM        2768 N  N    . GLY AAA  1   168          N    . GLY  168   -28.504   -10.523    -5.188 1.000     40.906 .   168    GLY AAA N    .    1
ATOM        2770 C  CA   . GLY AAA  1   168          CA   . GLY  168   -29.306   -10.935    -6.348 1.000     40.200 .   168    GLY AAA CA   .    1
ATOM        2773 C  C    . GLY AAA  1   168          C    . GLY  168   -28.923   -12.333    -6.797 1.000     41.806 .   168    GLY AAA C    .    1
ATOM        2774 O  O    . GLY AAA  1   168          O    . GLY  168   -27.846   -12.473    -7.402 1.000     44.024 .   168    GLY AAA O    .    1
ATOM        2776 N  N    . TYR AAA  1   169          N    . TYR  169   -29.773   -13.331    -6.521 1.000     39.741 .   169    TYR AAA N    .    1
ATOM        2778 C  CA   . TYR AAA  1   169          CA   . TYR  169   -29.631   -14.711    -7.054 1.000     40.705 .   169    TYR AAA CA   .    1
ATOM        2780 C  CB   . TYR AAA  1   169          CB   . TYR  169   -30.778   -15.602    -6.580 1.000     40.017 .   169    TYR AAA CB   .    1
ATOM        2783 C  CG   . TYR AAA  1   169          CG   . TYR  169   -30.617   -17.054    -6.953 1.000     41.463 .   169    TYR AAA CG   .    1
ATOM        2784 C  CD1  . TYR AAA  1   169          CD1  . TYR  169   -29.801   -17.912    -6.226 1.000     39.569 .   169    TYR AAA CD1  .    1
ATOM        2786 C  CE1  . TYR AAA  1   169          CE1  . TYR  169   -29.649   -19.239    -6.590 1.000     38.482 .   169    TYR AAA CE1  .    1
ATOM        2788 C  CZ   . TYR AAA  1   169          CZ   . TYR  169   -30.307   -19.726    -7.708 1.000     40.687 .   169    TYR AAA CZ   .    1
ATOM        2789 O  OH   . TYR AAA  1   169          OH   . TYR  169   -30.210   -21.034    -8.105 1.000     39.815 .   169    TYR AAA OH   .    1
ATOM        2791 C  CE2  . TYR AAA  1   169          CE2  . TYR  169   -31.112   -18.878    -8.449 1.000     41.112 .   169    TYR AAA CE2  .    1
ATOM        2793 C  CD2  . TYR AAA  1   169          CD2  . TYR  169   -31.274   -17.563    -8.059 1.000     40.087 .   169    TYR AAA CD2  .    1
ATOM        2795 C  C    . TYR AAA  1   169          C    . TYR  169   -29.497   -14.664    -8.587 1.000     40.260 .   169    TYR AAA C    .    1
ATOM        2796 O  O    . TYR AAA  1   169          O    . TYR  169   -30.385   -14.191    -9.305 1.000     40.127 .   169    TYR AAA O    .    1
ATOM        2798 N  N    . GLY AAA  1   170          N    . GLY  170   -28.356   -15.128    -9.080 1.000     41.799 .   170    GLY AAA N    .    1
ATOM        2800 C  CA   . GLY AAA  1   170          CA   . GLY  170   -28.037   -15.139   -10.513 1.000     41.821 .   170    GLY AAA CA   .    1
ATOM        2803 C  C    . GLY AAA  1   170          C    . GLY  170   -27.421   -13.839   -10.958 1.000     43.226 .   170    GLY AAA C    .    1
ATOM        2804 O  O    . GLY AAA  1   170          O    . GLY  170   -26.910   -13.807   -12.097 1.000     50.259 .   170    GLY AAA O    .    1
ATOM        2806 N  N    . GLU AAA  1   171          N    . GLU  171   -27.443   -12.815   -10.106 1.000     42.246 .   171    GLU AAA N    .    1
ATOM        2808 C  CA   . GLU AAA  1   171          CA   . GLU  171   -26.956   -11.463   -10.471 1.000     45.741 .   171    GLU AAA CA   .    1
ATOM        2810 C  CB   . GLU AAA  1   171          CB   . GLU  171   -27.918   -10.385    -9.948 1.000     56.874 .   171    GLU AAA CB   .    1
ATOM        2813 C  CG   . GLU AAA  1   171          CG   . GLU  171   -29.365   -10.493   -10.452 1.000     59.633 .   171    GLU AAA CG   .    1
ATOM        2816 C  CD   . GLU AAA  1   171          CD   . GLU  171   -30.250    -9.279   -10.162 1.000     69.394 .   171    GLU AAA CD   .    1
ATOM        2817 O  OE1  . GLU AAA  1   171          OE1  . GLU  171   -29.912    -8.472    -9.258 1.000     85.293 .   171    GLU AAA OE1  .    1
ATOM        2818 O  OE2  . GLU AAA  1   171          OE2  . GLU  171   -31.275    -9.119   -10.839 1.000     68.028 .   171    GLU AAA OE2  .    1
ATOM        2819 C  C    . GLU AAA  1   171          C    . GLU  171   -25.519   -11.343    -9.957 1.000     42.503 .   171    GLU AAA C    .    1
ATOM        2820 O  O    . GLU AAA  1   171          O    . GLU  171   -24.614   -11.580   -10.760 1.000     37.277 .   171    GLU AAA O    .    1
ATOM        2822 N  N    . PHE AAA  1   172          N    . PHE  172   -25.328   -11.007    -8.672 1.000     45.400 .   172    PHE AAA N    .    1
ATOM        2824 C  CA   . PHE AAA  1   172          CA   . PHE  172   -24.006   -10.918    -7.986 1.000     48.216 .   172    PHE AAA CA   .    1
ATOM        2826 C  CB   . PHE AAA  1   172          CB   . PHE  172   -23.699    -9.465    -7.594 1.000     51.565 .   172    PHE AAA CB   .    1
ATOM        2829 C  CG   . PHE AAA  1   172          CG   . PHE  172   -23.762    -8.531    -8.773 1.000     51.670 .   172    PHE AAA CG   .    1
ATOM        2830 C  CD1  . PHE AAA  1   172          CD1  . PHE  172   -22.844    -8.654    -9.806 1.000     48.977 .   172    PHE AAA CD1  .    1
ATOM        2832 C  CE1  . PHE AAA  1   172          CE1  . PHE  172   -22.940    -7.846   -10.924 1.000     49.874 .   172    PHE AAA CE1  .    1
ATOM        2834 C  CZ   . PHE AAA  1   172          CZ   . PHE  172   -23.959    -6.922   -11.027 1.000     49.247 .   172    PHE AAA CZ   .    1
ATOM        2836 C  CD2  . PHE AAA  1   172          CD2  . PHE  172   -24.786    -7.600    -8.893 1.000     47.739 .   172    PHE AAA CD2  .    1
ATOM        2838 C  CE2  . PHE AAA  1   172          CE2  . PHE  172   -24.884    -6.801   -10.018 1.000     43.222 .   172    PHE AAA CE2  .    1
ATOM        2840 C  C    . PHE AAA  1   172          C    . PHE  172   -23.979   -11.834    -6.756 1.000     49.928 .   172    PHE AAA C    .    1
ATOM        2841 O  O    . PHE AAA  1   172          O    . PHE  172   -23.056   -11.705    -5.928 1.000     47.230 .   172    PHE AAA O    .    1
ATOM        2843 N  N    . ASP AAA  1   173          N    . ASP  173   -24.976   -12.719    -6.639 1.000     55.384 .   173    ASP AAA N    .    1
ATOM        2845 C  CA   . ASP AAA  1   173          CA   . ASP  173   -25.054   -13.828    -5.647 1.000     50.786 .   173    ASP AAA CA   .    1
ATOM        2847 C  CB   . ASP AAA  1   173          CB   . ASP  173   -26.187   -13.617    -4.634 1.000     52.106 .   173    ASP AAA CB   .    1
ATOM        2850 C  CG   . ASP AAA  1   173          CG   . ASP  173   -26.156   -14.571    -3.454 1.000     52.841 .   173    ASP AAA CG   .    1
ATOM        2851 O  OD1  . ASP AAA  1   173          OD1  . ASP  173   -25.408   -15.558    -3.538 1.000     55.079 .   173    ASP AAA OD1  .    1
ATOM        2852 O  OD2  . ASP AAA  1   173          OD2  . ASP  173   -26.894   -14.327    -2.463 1.000     53.113 .   173    ASP AAA OD2  .    1
ATOM        2853 C  C    . ASP AAA  1   173          C    . ASP  173   -25.232   -15.108    -6.455 1.000     45.063 .   173    ASP AAA C    .    1
ATOM        2854 O  O    . ASP AAA  1   173          O    . ASP  173   -26.355   -15.390    -6.874 1.000     40.283 .   173    ASP AAA O    .    1
ATOM        2856 N  N    . ILE AAA  1   174          N    . ILE  174   -24.139   -15.822    -6.688 1.000     44.691 .   174    ILE AAA N    .    1
ATOM        2858 C  CA   . ILE AAA  1   174          CA   . ILE  174   -24.084   -16.981    -7.618 1.000     42.804 .   174    ILE AAA CA   .    1
ATOM        2860 C  CB   . ILE AAA  1   174          CB   . ILE  174   -22.958   -16.742    -8.633 1.000     44.317 .   174    ILE AAA CB   .    1
ATOM        2862 C  CG1  . ILE AAA  1   174          CG1  . ILE  174   -23.078   -15.351    -9.265 1.000     49.749 .   174    ILE AAA CG1  .    1
ATOM        2865 C  CG2  . ILE AAA  1   174          CG2  . ILE  174   -22.941   -17.847    -9.676 1.000     44.932 .   174    ILE AAA CG2  .    1
ATOM        2868 C  CD1  . ILE AAA  1   174          CD1  . ILE  174   -24.389   -15.113   -10.036 1.000     49.186 .   174    ILE AAA CD1  .    1
ATOM        2873 C  C    . ILE AAA  1   174          C    . ILE  174   -23.889   -18.269    -6.828 1.000     41.667 .   174    ILE AAA C    .    1
ATOM        2874 O  O    . ILE AAA  1   174          O    . ILE  174   -22.914   -18.399    -6.088 1.000     42.506 .   174    ILE AAA O    .    1
ATOM        2875 N  N    . PRO AAA  1   175          N    . PRO  175   -24.796   -19.263    -6.976 1.000     42.664 .   175    PRO AAA N    .    1
ATOM        2876 C  CA   . PRO AAA  1   175          CA   . PRO  175   -24.585   -20.600    -6.428 1.000     39.827 .   175    PRO AAA CA   .    1
ATOM        2878 C  CB   . PRO AAA  1   175          CB   . PRO  175   -25.885   -21.362    -6.714 1.000     40.258 .   175    PRO AAA CB   .    1
ATOM        2881 C  CG   . PRO AAA  1   175          CG   . PRO  175   -26.513   -20.618    -7.860 1.000     39.536 .   175    PRO AAA CG   .    1
ATOM        2884 C  CD   . PRO AAA  1   175          CD   . PRO  175   -26.082   -19.175    -7.685 1.000     43.297 .   175    PRO AAA CD   .    1
ATOM        2887 C  C    . PRO AAA  1   175          C    . PRO  175   -23.462   -21.325    -7.163 1.000     38.735 .   175    PRO AAA C    .    1
ATOM        2888 O  O    . PRO AAA  1   175          O    . PRO  175   -23.386   -21.189    -8.372 1.000     40.454 .   175    PRO AAA O    .    1
ATOM        2890 N  N    . MET AAA  1   176          N    . MET  176   -22.672   -22.101    -6.423 1.000     36.968 .   176    MET AAA N    .    1
ATOM        2892 C  CA   . MET AAA  1   176          CA   . MET  176   -21.482   -22.802    -6.954 1.000     38.295 .   176    MET AAA CA   .    1
ATOM        2894 C  CB   . MET AAA  1   176          CB   . MET  176   -20.206   -22.066    -6.527 1.000     39.789 .   176    MET AAA CB   .    1
ATOM        2897 C  CG   . MET AAA  1   176          CG   . MET  176   -20.111   -20.651    -7.100 1.000     40.829 .   176    MET AAA CG   .    1
ATOM        2900 S  SD   . MET AAA  1   176          SD   . MET  176   -19.708   -20.589    -8.864 1.000     39.578 .   176    MET AAA SD   .    1
ATOM        2901 C  CE   . MET AAA  1   176          CE   . MET  176   -18.064   -21.304    -8.854 1.000     37.886 .   176    MET AAA CE   .    1
ATOM        2905 C  C    . MET AAA  1   176          C    . MET  176   -21.493   -24.244    -6.437 1.000     39.305 .   176    MET AAA C    .    1
ATOM        2906 O  O    . MET AAA  1   176          O    . MET  176   -20.642   -24.584    -5.570 1.000     40.478 .   176    MET AAA O    .    1
ATOM        2908 N  N    . ILE AAA  1   177          N    . ILE  177   -22.423   -25.059    -6.965 1.000     36.890 .   177    ILE AAA N    .    1
ATOM        2910 C  CA   . ILE AAA  1   177          CA   . ILE  177   -22.596   -26.482    -6.570 1.000     33.531 .   177    ILE AAA CA   .    1
ATOM        2912 C  CB   . ILE AAA  1   177          CB   . ILE  177   -24.022   -26.993    -6.814 1.000     34.610 .   177    ILE AAA CB   .    1
ATOM        2914 C  CG1  . ILE AAA  1   177          CG1  . ILE  177   -25.064   -26.170    -6.059 1.000     36.461 .   177    ILE AAA CG1  .    1
ATOM        2917 C  CG2  . ILE AAA  1   177          CG2  . ILE  177   -24.123   -28.480    -6.485 1.000     32.437 .   177    ILE AAA CG2  .    1
ATOM        2920 C  CD1  . ILE AAA  1   177          CD1  . ILE  177   -26.465   -26.321    -6.631 1.000     38.255 .   177    ILE AAA CD1  .    1
ATOM        2925 C  C    . ILE AAA  1   177          C    . ILE  177   -21.565   -27.304    -7.338 1.000     34.453 .   177    ILE AAA C    .    1
ATOM        2926 O  O    . ILE AAA  1   177          O    . ILE  177   -21.678   -27.434    -8.569 1.000     35.384 .   177    ILE AAA O    .    1
ATOM        2928 N  N    . LEU AAA  1   178          N    . LEU  178   -20.603   -27.858    -6.606 1.000     38.035 .   178    LEU AAA N    .    1
ATOM        2930 C  CA   . LEU AAA  1   178          CA   . LEU  178   -19.455   -28.615    -7.164 1.000     35.413 .   178    LEU AAA CA   .    1
ATOM        2932 C  CB   . LEU AAA  1   178          CB   . LEU  178   -18.240   -28.308    -6.295 1.000     33.113 .   178    LEU AAA CB   .    1
ATOM        2935 C  CG   . LEU AAA  1   178          CG   . LEU  178   -17.856   -26.835    -6.245 1.000     33.380 .   178    LEU AAA CG   .    1
ATOM        2937 C  CD1  . LEU AAA  1   178          CD1  . LEU  178   -16.702   -26.628    -5.281 1.000     34.863 .   178    LEU AAA CD1  .    1
ATOM        2941 C  CD2  . LEU AAA  1   178          CD2  . LEU  178   -17.466   -26.335    -7.626 1.000     36.351 .   178    LEU AAA CD2  .    1
ATOM        2945 C  C    . LEU AAA  1   178          C    . LEU  178   -19.781   -30.106    -7.166 1.000     33.074 .   178    LEU AAA C    .    1
ATOM        2946 O  O    . LEU AAA  1   178          O    . LEU  178   -20.239   -30.655    -6.128 1.000     34.755 .   178    LEU AAA O    .    1
ATOM        2948 N  N    . THR AAA  1   179          N    . THR  179   -19.572   -30.756    -8.292 1.000     32.242 .   179    THR AAA N    .    1
ATOM        2950 C  CA   . THR AAA  1   179          CA   . THR  179   -19.634   -32.231    -8.323 1.000     35.021 .   179    THR AAA CA   .    1
ATOM        2952 C  CB   . THR AAA  1   179          CB   . THR  179   -21.033   -32.690    -8.737 1.000     34.986 .   179    THR AAA CB   .    1
ATOM        2954 O  OG1  . THR AAA  1   179          OG1  . THR  179   -21.303   -32.082    -9.995 1.000     33.156 .   179    THR AAA OG1  .    1
ATOM        2956 C  CG2  . THR AAA  1   179          CG2  . THR  179   -22.078   -32.326    -7.701 1.000     36.285 .   179    THR AAA CG2  .    1
ATOM        2960 C  C    . THR AAA  1   179          C    . THR  179   -18.496   -32.771    -9.181 1.000     35.702 .   179    THR AAA C    .    1
ATOM        2961 O  O    . THR AAA  1   179          O    . THR  179   -17.895   -31.985    -9.929 1.000     35.518 .   179    THR AAA O    .    1
ATOM        2963 N  N    . SER AAA  1   180          N    . SER  180   -18.192   -34.061    -8.991 1.000     36.426 .   180    SER AAA N    .    1
ATOM        2965 C  CA   . SER AAA  1   180          CA   . SER  180   -17.105   -34.801    -9.667 1.000     33.342 .   180    SER AAA CA   .    1
ATOM        2967 C  CB   . SER AAA  1   180          CB   . SER  180   -15.890   -34.907    -8.812 1.000     32.827 .   180    SER AAA CB   .    1
ATOM        2970 O  OG   . SER AAA  1   180          OG   . SER  180   -14.805   -35.425    -9.551 1.000     32.497 .   180    SER AAA OG   .    1
ATOM        2972 C  C    . SER AAA  1   180          C    . SER  180   -17.657   -36.164   -10.043 1.000     35.933 .   180    SER AAA C    .    1
ATOM        2973 O  O    . SER AAA  1   180          O    . SER  180   -18.023   -36.918    -9.127 1.000     32.443 .   180    SER AAA O    .    1
ATOM        2975 N  N    . LYS AAA  1   181          N    . LYS  181   -17.726   -36.421   -11.353 1.000     38.959 .   181    LYS AAA N    .    1
ATOM        2977 C  CA   . LYS AAA  1   181          CA   . LYS  181   -18.400   -37.598   -11.949 1.000     39.332 .   181    LYS AAA CA   .    1
ATOM        2979 C  CB   . LYS AAA  1   181          CB   . LYS  181   -19.759   -37.176   -12.511 1.000     41.511 .   181    LYS AAA CB   .    1
ATOM        2982 C  CG   . LYS AAA  1   181          CG   . LYS  181   -20.680   -36.404   -11.575 1.000     38.717 .   181    LYS AAA CG   .    1
ATOM        2985 C  CD   . LYS AAA  1   181          CD   . LYS  181   -22.103   -36.524   -12.043 1.000     40.296 .   181    LYS AAA CD   .    1
ATOM        2988 C  CE   . LYS AAA  1   181          CE   . LYS  181   -23.098   -35.629   -11.342 1.000     43.592 .   181    LYS AAA CE   .    1
ATOM        2991 N  NZ   . LYS AAA  1   181          NZ   . LYS  181   -24.280   -35.389   -12.210 1.000     45.047 .   181    LYS AAA NZ   .    1
ATOM        2995 C  C    . LYS AAA  1   181          C    . LYS  181   -17.548   -38.176   -13.080 1.000     38.563 .   181    LYS AAA C    .    1
ATOM        2996 O  O    . LYS AAA  1   181          O    . LYS  181   -16.542   -37.559   -13.432 1.000     40.182 .   181    LYS AAA O    .    1
ATOM        2998 N  N    . GLN AAA  1   182          N    . GLN  182   -17.975   -39.301   -13.646 1.000     40.329 .   182    GLN AAA N    .    1
ATOM        3000 C  CA   . GLN AAA  1   182          CA   . GLN  182   -17.279   -39.965   -14.774 1.000     43.908 .   182    GLN AAA CA   .    1
ATOM        3002 C  CB   . GLN AAA  1   182          CB   . GLN  182   -16.554   -41.215   -14.281 1.000     44.341 .   182    GLN AAA CB   .    1
ATOM        3005 C  CG   . GLN AAA  1   182          CG   . GLN  182   -15.359   -41.604   -15.148 1.000     43.647 .   182    GLN AAA CG   .    1
ATOM        3008 C  CD   . GLN AAA  1   182          CD   . GLN  182   -14.669   -42.845   -14.633 1.000     38.932 .   182    GLN AAA CD   .    1
ATOM        3009 O  OE1  . GLN AAA  1   182          OE1  . GLN  182   -14.413   -42.972   -13.442 1.000     43.837 .   182    GLN AAA OE1  .    1
ATOM        3010 N  NE2  . GLN AAA  1   182          NE2  . GLN  182   -14.364   -43.765   -15.530 1.000     33.258 .   182    GLN AAA NE2  .    1
ATOM        3013 C  C    . GLN AAA  1   182          C    . GLN  182   -18.305   -40.310   -15.860 1.000     46.384 .   182    GLN AAA C    .    1
ATOM        3014 O  O    . GLN AAA  1   182          O    . GLN  182   -19.492   -40.550   -15.499 1.000     41.019 .   182    GLN AAA O    .    1
ATOM        3016 N  N    . TYR AAA  1   183          N    . TYR  183   -17.860   -40.329   -17.127 1.000     41.727 .   183    TYR AAA N    .    1
ATOM        3018 C  CA   . TYR AAA  1   183          CA   . TYR  183   -18.729   -40.540   -18.314 1.000     41.446 .   183    TYR AAA CA   .    1
ATOM        3020 C  CB   . TYR AAA  1   183          CB   . TYR  183   -18.916   -39.227   -19.086 1.000     41.507 .   183    TYR AAA CB   .    1
ATOM        3023 C  CG   . TYR AAA  1   183          CG   . TYR  183   -19.749   -38.170   -18.383 1.000     40.922 .   183    TYR AAA CG   .    1
ATOM        3024 C  CD1  . TYR AAA  1   183          CD1  . TYR  183   -19.162   -37.228   -17.548 1.000     40.383 .   183    TYR AAA CD1  .    1
ATOM        3026 C  CE1  . TYR AAA  1   183          CE1  . TYR  183   -19.907   -36.266   -16.888 1.000     39.497 .   183    TYR AAA CE1  .    1
ATOM        3028 C  CZ   . TYR AAA  1   183          CZ   . TYR  183   -21.278   -36.217   -17.062 1.000     39.240 .   183    TYR AAA CZ   .    1
ATOM        3029 O  OH   . TYR AAA  1   183          OH   . TYR  183   -22.016   -35.272   -16.410 1.000     40.151 .   183    TYR AAA OH   .    1
ATOM        3031 C  CE2  . TYR AAA  1   183          CE2  . TYR  183   -21.883   -37.127   -17.910 1.000     38.614 .   183    TYR AAA CE2  .    1
ATOM        3033 C  CD2  . TYR AAA  1   183          CD2  . TYR  183   -21.119   -38.082   -18.567 1.000     38.272 .   183    TYR AAA CD2  .    1
ATOM        3035 C  C    . TYR AAA  1   183          C    . TYR  183   -18.185   -41.710   -19.146 1.000     39.954 .   183    TYR AAA C    .    1
ATOM        3036 O  O    . TYR AAA  1   183          O    . TYR  183   -16.974   -41.902   -19.271 1.000     37.521 .   183    TYR AAA O    .    1
ATOM        3038 N  N    . THR AAA  1   184          N    . THR  184   -19.099   -42.529   -19.655 1.000     41.739 .   184    THR AAA N    .    1
ATOM        3040 C  CA   . THR AAA  1   184          CA   . THR  184   -18.826   -43.563   -20.681 1.000     42.227 .   184    THR AAA CA   .    1
ATOM        3042 C  CB   . THR AAA  1   184          CB   . THR  184   -20.056   -44.440   -20.953 1.000     44.981 .   184    THR AAA CB   .    1
ATOM        3044 O  OG1  . THR AAA  1   184          OG1  . THR  184   -21.065   -43.636   -21.571 1.000     50.026 .   184    THR AAA OG1  .    1
ATOM        3046 C  CG2  . THR AAA  1   184          CG2  . THR  184   -20.624   -45.089   -19.710 1.000     45.770 .   184    THR AAA CG2  .    1
ATOM        3050 C  C    . THR AAA  1   184          C    . THR  184   -18.410   -42.855   -21.970 1.000     44.297 .   184    THR AAA C    .    1
ATOM        3051 O  O    . THR AAA  1   184          O    . THR  184   -18.629   -41.642   -22.082 1.000     43.256 .   184    THR AAA O    .    1
ATOM        3053 N  N    . ALA AAA  1   185          N    . ALA  185   -17.889   -43.607   -22.935 1.000     52.452 .   185    ALA AAA N    .    1
ATOM        3055 C  CA   . ALA AAA  1   185          CA   . ALA  185   -17.433   -43.106   -24.250 1.000     49.211 .   185    ALA AAA CA   .    1
ATOM        3057 C  CB   . ALA AAA  1   185          CB   . ALA  185   -16.771   -44.219   -25.005 1.000     53.278 .   185    ALA AAA CB   .    1
ATOM        3061 C  C    . ALA AAA  1   185          C    . ALA  185   -18.592   -42.527   -25.066 1.000     46.586 .   185    ALA AAA C    .    1
ATOM        3062 O  O    . ALA AAA  1   185          O    . ALA  185   -18.282   -41.861   -26.034 1.000     49.463 .   185    ALA AAA O    .    1
ATOM        3064 N  N    . ASN AAA  1   186          N    . ASN  186   -19.855   -42.764   -24.697 1.000     49.720 .   186    ASN AAA N    .    1
ATOM        3066 C  CA   . ASN AAA  1   186          CA   . ASN  186   -21.051   -42.192   -25.385 1.000     56.482 .   186    ASN AAA CA   .    1
ATOM        3068 C  CB   . ASN AAA  1   186          CB   . ASN  186   -22.001   -43.323   -25.765 1.000     66.844 .   186    ASN AAA CB   .    1
ATOM        3071 C  CG   . ASN AAA  1   186          CG   . ASN  186   -21.287   -44.319   -26.654 1.000     82.709 .   186    ASN AAA CG   .    1
ATOM        3072 O  OD1  . ASN AAA  1   186          OD1  . ASN  186   -20.640   -43.920   -27.625 1.000     97.750 .   186    ASN AAA OD1  .    1
ATOM        3073 N  ND2  . ASN AAA  1   186          ND2  . ASN  186   -21.332   -45.596   -26.301 1.000     84.904 .   186    ASN AAA ND2  .    1
ATOM        3076 C  C    . ASN AAA  1   186          C    . ASN  186   -21.705   -41.079   -24.544 1.000     52.556 .   186    ASN AAA C    .    1
ATOM        3077 O  O    . ASN AAA  1   186          O    . ASN  186   -22.864   -40.684   -24.840 1.000     44.424 .   186    ASN AAA O    .    1
ATOM        3079 N  N    . GLY AAA  1   187          N    . GLY  187   -20.980   -40.556   -23.552 1.000     49.034 .   187    GLY AAA N    .    1
ATOM        3081 C  CA   . GLY AAA  1   187          CA   . GLY  187   -21.411   -39.392   -22.756 1.000     47.645 .   187    GLY AAA CA   .    1
ATOM        3084 C  C    . GLY AAA  1   187          C    . GLY  187   -22.550   -39.713   -21.797 1.000     43.771 .   187    GLY AAA C    .    1
ATOM        3085 O  O    . GLY AAA  1   187          O    . GLY  187   -23.187   -38.770   -21.329 1.000     39.128 .   187    GLY AAA O    .    1
ATOM        3087 N  N    . ASN AAA  1   188          N    . ASN  188   -22.811   -40.983   -21.492 1.000     40.929 .   188    ASN AAA N    .    1
ATOM        3089 C  CA   . ASN AAA  1   188          CA   . ASN  188   -23.760   -41.341   -20.404 1.000     43.617 .   188    ASN AAA CA   .    1
ATOM        3091 C  CB   . ASN AAA  1   188          CB   . ASN  188   -24.504   -42.658   -20.695 1.000     38.363 .   188    ASN AAA CB   .    1
ATOM        3094 C  CG   . ASN AAA  1   188          CG   . ASN  188   -25.842   -42.791   -19.981 1.000     39.715 .   188    ASN AAA CG   .    1
ATOM        3095 O  OD1  . ASN AAA  1   188          OD1  . ASN  188   -26.060   -42.251   -18.886 1.000     40.944 .   188    ASN AAA OD1  .    1
ATOM        3096 N  ND2  . ASN AAA  1   188          ND2  . ASN  188   -26.761   -43.529   -20.582 1.000     37.728 .   188    ASN AAA ND2  .    1
ATOM        3099 C  C    . ASN AAA  1   188          C    . ASN  188   -22.920   -41.300   -19.119 1.000     45.080 .   188    ASN AAA C    .    1
ATOM        3100 O  O    . ASN AAA  1   188          O    . ASN  188   -21.683   -41.104   -19.240 1.000     47.306 .   188    ASN AAA O    .    1
ATOM        3102 N  N    . LEU AAA  1   189          N    . LEU  189   -23.533   -41.439   -17.942 1.000     42.114 .   189    LEU AAA N    .    1
ATOM        3104 C  CA   . LEU AAA  1   189          CA   . LEU  189   -22.787   -41.501   -16.654 1.000     42.441 .   189    LEU AAA CA   .    1
ATOM        3106 C  CB   . LEU AAA  1   189          CB   . LEU  189   -23.679   -41.029   -15.506 1.000     41.079 .   189    LEU AAA CB   .    1
ATOM        3109 C  CG   . LEU AAA  1   189          CG   . LEU  189   -23.833   -39.527   -15.364 1.000     39.836 .   189    LEU AAA CG   .    1
ATOM        3111 C  CD1  . LEU AAA  1   189          CD1  . LEU  189   -24.998   -39.203   -14.441 1.000     39.245 .   189    LEU AAA CD1  .    1
ATOM        3115 C  CD2  . LEU AAA  1   189          CD2  . LEU  189   -22.537   -38.917   -14.858 1.000     40.234 .   189    LEU AAA CD2  .    1
ATOM        3119 C  C    . LEU AAA  1   189          C    . LEU  189   -22.305   -42.935   -16.392 1.000     43.937 .   189    LEU AAA C    .    1
ATOM        3120 O  O    . LEU AAA  1   189          O    . LEU  189   -23.041   -43.898   -16.696 1.000     47.660 .   189    LEU AAA O    .    1
ATOM        3122 N  N    . VAL AAA  1   190          N    . VAL  190   -21.099   -43.055   -15.849 1.000     40.554 .   190    VAL AAA N    .    1
ATOM        3124 C  CA   . VAL AAA  1   190          CA   . VAL  190   -20.583   -44.306   -15.241 1.000     41.809 .   190    VAL AAA CA   .    1
ATOM        3126 C  CB   . VAL AAA  1   190          CB   . VAL  190   -19.053   -44.257   -15.133 1.000     42.338 .   190    VAL AAA CB   .    1
ATOM        3128 C  CG1  . VAL AAA  1   190          CG1  . VAL  190   -18.520   -45.466   -14.399 1.000     42.543 .   190    VAL AAA CG1  .    1
ATOM        3132 C  CG2  . VAL AAA  1   190          CG2  . VAL  190   -18.411   -44.096   -16.495 1.000     44.442 .   190    VAL AAA CG2  .    1
ATOM        3136 C  C    . VAL AAA  1   190          C    . VAL  190   -21.219   -44.408   -13.862 1.000     39.952 .   190    VAL AAA C    .    1
ATOM        3137 O  O    . VAL AAA  1   190          O    . VAL  190   -20.974   -43.503   -13.056 1.000     43.364 .   190    VAL AAA O    .    1
ATOM        3139 N  N    . THR AAA  1   191          N    . THR  191   -21.986   -45.460   -13.597 1.000     38.942 .   191    THR AAA N    .    1
ATOM        3141 C  CA   . THR AAA  1   191          CA   . THR  191   -22.732   -45.643   -12.319 1.000     41.424 .   191    THR AAA CA   .    1
ATOM        3143 C  CB   . THR AAA  1   191          CB   . THR  191   -23.591   -46.912   -12.383 1.000     39.190 .   191    THR AAA CB   .    1
ATOM        3145 O  OG1  . THR AAA  1   191          OG1  . THR  191   -24.483   -46.921   -11.266 1.000     37.046 .   191    THR AAA OG1  .    1
ATOM        3147 C  CG2  . THR AAA  1   191          CG2  . THR  191   -22.749   -48.167   -12.394 1.000     40.453 .   191    THR AAA CG2  .    1
ATOM        3151 C  C    . THR AAA  1   191          C    . THR  191   -21.756   -45.701   -11.130 1.000     44.834 .   191    THR AAA C    .    1
ATOM        3152 O  O    . THR AAA  1   191          O    . THR  191   -20.600   -46.150   -11.342 1.000     49.294 .   191    THR AAA O    .    1
ATOM        3154 N  N    . THR AAA  1   192          N    . THR  192   -22.196   -45.291    -9.931 1.000     40.012 .   192    THR AAA N    .    1
ATOM        3156 C  CA   . THR AAA  1   192          CA   . THR  192   -21.466   -45.557    -8.662 1.000     39.907 .   192    THR AAA CA   .    1
ATOM        3158 C  CB   . THR AAA  1   192          CB   . THR  192   -21.789   -44.527    -7.575 1.000     40.513 .   192    THR AAA CB   .    1
ATOM        3160 O  OG1  . THR AAA  1   192          OG1  . THR  192   -23.151   -44.702    -7.189 1.000     39.378 .   192    THR AAA OG1  .    1
ATOM        3162 C  CG2  . THR AAA  1   192          CG2  . THR  192   -21.534   -43.106    -8.019 1.000     39.618 .   192    THR AAA CG2  .    1
ATOM        3166 C  C    . THR AAA  1   192          C    . THR  192   -21.792   -46.955    -8.118 1.000     41.510 .   192    THR AAA C    .    1
ATOM        3167 O  O    . THR AAA  1   192          O    . THR  192   -21.041   -47.427    -7.276 1.000     39.164 .   192    THR AAA O    .    1
ATOM        3169 N  N    . ASN AAA  1   193          N    . ASN  193   -22.900   -47.577    -8.537 1.000     47.318 .   193    ASN AAA N    .    1
ATOM        3171 C  CA   . ASN AAA  1   193          CA   . ASN  193   -23.312   -48.926    -8.062 1.000     41.886 .   193    ASN AAA CA   .    1
ATOM        3173 C  CB   . ASN AAA  1   193          CB   . ASN  193   -24.438   -49.535    -8.896 1.000     39.803 .   193    ASN AAA CB   .    1
ATOM        3176 C  CG   . ASN AAA  1   193          CG   . ASN  193   -25.737   -48.758    -8.852 1.000     38.979 .   193    ASN AAA CG   .    1
ATOM        3177 O  OD1  . ASN AAA  1   193          OD1  . ASN  193   -26.095   -48.178    -7.835 1.000     38.709 .   193    ASN AAA OD1  .    1
ATOM        3178 N  ND2  . ASN AAA  1   193          ND2  . ASN  193   -26.471   -48.775    -9.951 1.000     37.047 .   193    ASN AAA ND2  .    1
ATOM        3181 C  C    . ASN AAA  1   193          C    . ASN  193   -22.102   -49.868    -8.100 1.000     44.506 .   193    ASN AAA C    .    1
ATOM        3182 O  O    . ASN AAA  1   193          O    . ASN  193   -21.470   -50.013    -9.185 1.000     41.671 .   193    ASN AAA O    .    1
ATOM        3184 N  N    . GLY AAA  1   194          N    . GLY  194   -21.802   -50.486    -6.957 1.000     45.760 .   194    GLY AAA N    .    1
ATOM        3186 C  CA   . GLY AAA  1   194          CA   . GLY  194   -20.712   -51.468    -6.799 1.000     50.625 .   194    GLY AAA CA   .    1
ATOM        3189 C  C    . GLY AAA  1   194          C    . GLY  194   -19.459   -50.878    -6.156 1.000     51.748 .   194    GLY AAA C    .    1
ATOM        3190 O  O    . GLY AAA  1   194          O    . GLY  194   -18.732   -51.639    -5.489 1.000     50.109 .   194    GLY AAA O    .    1
ATOM        3192 N  N    . GLU AAA  1   195          N    . GLU  195   -19.199   -49.579    -6.335 1.000     46.659 .   195    GLU AAA N    .    1
ATOM        3194 C  CA   . GLU AAA  1   195          CA   . GLU  195   -18.037   -48.902    -5.709 1.000     45.903 .   195    GLU AAA CA   .    1
ATOM        3196 C  CB   . GLU AAA  1   195          CB   . GLU  195   -17.975   -47.422    -6.087 1.000     44.077 .   195    GLU AAA CB   .    1
ATOM        3199 C  CG   . GLU AAA  1   195          CG   . GLU  195   -16.718   -46.747    -5.572 1.000     45.996 .   195    GLU AAA CG   .    1
ATOM        3202 C  CD   . GLU AAA  1   195          CD   . GLU  195   -15.426   -47.517    -5.809 1.000     43.700 .   195    GLU AAA CD   .    1
ATOM        3203 O  OE1  . GLU AAA  1   195          OE1  . GLU  195   -15.248   -48.011    -6.929 1.000     39.076 .   195    GLU AAA OE1  .    1
ATOM        3204 O  OE2  . GLU AAA  1   195          OE2  . GLU  195   -14.593   -47.603    -4.877 1.000     46.019 .   195    GLU AAA OE2  .    1
ATOM        3205 C  C    . GLU AAA  1   195          C    . GLU  195   -18.134   -49.045    -4.189 1.000     47.141 .   195    GLU AAA C    .    1
ATOM        3206 O  O    . GLU AAA  1   195          O    . GLU  195   -19.212   -48.731    -3.635 1.000     50.467 .   195    GLU AAA O    .    1
ATOM        3208 N  N    . LEU AAA  1   196          N    . LEU  196   -17.051   -49.490    -3.544 1.000     47.710 .   196    LEU AAA N    .    1
ATOM        3210 C  CA   . LEU AAA  1   196          CA   . LEU  196   -17.001   -49.626    -2.063 1.000     50.930 .   196    LEU AAA CA   .    1
ATOM        3212 C  CB   . LEU AAA  1   196          CB   . LEU  196   -16.882   -51.113    -1.705 1.000     58.156 .   196    LEU AAA CB   .    1
ATOM        3215 C  CG   . LEU AAA  1   196          CG   . LEU  196   -18.155   -51.936    -1.946 1.000     64.899 .   196    LEU AAA CG   .    1
ATOM        3217 C  CD1  . LEU AAA  1   196          CD1  . LEU  196   -18.069   -53.286    -1.264 1.000     64.748 .   196    LEU AAA CD1  .    1
ATOM        3221 C  CD2  . LEU AAA  1   196          CD2  . LEU  196   -19.412   -51.205    -1.470 1.000     69.592 .   196    LEU AAA CD2  .    1
ATOM        3225 C  C    . LEU AAA  1   196          C    . LEU  196   -15.884   -48.779    -1.437 1.000     42.659 .   196    LEU AAA C    .    1
ATOM        3226 O  O    . LEU AAA  1   196          O    . LEU  196   -15.980   -48.529    -0.239 1.000     37.321 .   196    LEU AAA O    .    1
ATOM        3228 N  N    . ASN AAA  1   197          N    . ASN  197   -14.895   -48.316    -2.200 1.000     43.880 .   197    ASN AAA N    .    1
ATOM        3230 C  CA   . ASN AAA  1   197          CA   . ASN  197   -13.752   -47.546    -1.648 1.000     46.386 .   197    ASN AAA CA   .    1
ATOM        3232 C  CB   . ASN AAA  1   197          CB   . ASN  197   -12.426   -47.880    -2.337 1.000     49.810 .   197    ASN AAA CB   .    1
ATOM        3235 C  CG   . ASN AAA  1   197          CG   . ASN  197   -11.289   -47.037    -1.791 1.000     59.221 .   197    ASN AAA CG   .    1
ATOM        3236 O  OD1  . ASN AAA  1   197          OD1  . ASN  197   -11.186   -46.837    -0.578 1.000     61.760 .   197    ASN AAA OD1  .    1
ATOM        3237 N  ND2  . ASN AAA  1   197          ND2  . ASN  197   -10.464   -46.488    -2.676 1.000     61.141 .   197    ASN AAA ND2  .    1
ATOM        3240 C  C    . ASN AAA  1   197          C    . ASN  197   -14.120   -46.059    -1.688 1.000     47.247 .   197    ASN AAA C    .    1
ATOM        3241 O  O    . ASN AAA  1   197          O    . ASN  197   -14.255   -45.467    -0.601 1.000     50.601 .   197    ASN AAA O    .    1
ATOM        3243 N  N    . SER AAA  1   198          N    . SER  198   -14.307   -45.493    -2.885 1.000     45.445 .   198    SER AAA N    .    1
ATOM        3245 C  CA   . SER AAA  1   198          CA   . SER  198   -14.522   -44.042    -3.140 1.000     43.670 .   198    SER AAA CA   .    1
ATOM        3247 C  CB   . SER AAA  1   198          CB   . SER  198   -13.379   -43.174    -2.622 1.000     45.410 .   198    SER AAA CB   .    1
ATOM        3250 O  OG   . SER AAA  1   198          OG   . SER  198   -13.689   -42.560    -1.365 1.000     51.181 .   198    SER AAA OG   .    1
ATOM        3252 C  C    . SER AAA  1   198          C    . SER  198   -14.706   -43.830    -4.642 1.000     43.526 .   198    SER AAA C    .    1
ATOM        3253 O  O    . SER AAA  1   198          O    . SER  198   -14.068   -44.556    -5.437 1.000     44.213 .   198    SER AAA O    .    1
ATOM        3255 N  N    . PHE AAA  1   199          N    . PHE  199   -15.539   -42.864    -5.016 1.000     40.662 .   199    PHE AAA N    .    1
ATOM        3257 C  CA   . PHE AAA  1   199          CA   . PHE  199   -15.818   -42.551    -6.431 1.000     40.264 .   199    PHE AAA CA   .    1
ATOM        3259 C  CB   . PHE AAA  1   199          CB   . PHE  199   -17.275   -42.858    -6.770 1.000     42.923 .   199    PHE AAA CB   .    1
ATOM        3262 C  CG   . PHE AAA  1   199          CG   . PHE  199   -17.586   -42.878    -8.242 1.000     42.395 .   199    PHE AAA CG   .    1
ATOM        3263 C  CD1  . PHE AAA  1   199          CD1  . PHE  199   -17.811   -41.704    -8.933 1.000     43.394 .   199    PHE AAA CD1  .    1
ATOM        3265 C  CE1  . PHE AAA  1   199          CE1  . PHE  199   -18.115   -41.733   -10.281 1.000     47.216 .   199    PHE AAA CE1  .    1
ATOM        3267 C  CZ   . PHE AAA  1   199          CZ   . PHE  199   -18.197   -42.935   -10.949 1.000     51.020 .   199    PHE AAA CZ   .    1
ATOM        3269 C  CD2  . PHE AAA  1   199          CD2  . PHE  199   -17.679   -44.075    -8.924 1.000     46.541 .   199    PHE AAA CD2  .    1
ATOM        3271 C  CE2  . PHE AAA  1   199          CE2  . PHE  199   -17.988   -44.107   -10.271 1.000     46.936 .   199    PHE AAA CE2  .    1
ATOM        3273 C  C    . PHE AAA  1   199          C    . PHE  199   -15.409   -41.104    -6.663 1.000     40.644 .   199    PHE AAA C    .    1
ATOM        3274 O  O    . PHE AAA  1   199          O    . PHE  199   -16.215   -40.172    -6.418 1.000     39.145 .   199    PHE AAA O    .    1
ATOM        3276 N  N    . TRP AAA  1   200          N    . TRP  200   -14.173   -40.955    -7.141 1.000     38.624 .   200    TRP AAA N    .    1
ATOM        3278 C  CA   . TRP AAA  1   200          CA   . TRP  200   -13.486   -39.657    -7.317 1.000     34.674 .   200    TRP AAA CA   .    1
ATOM        3280 C  CB   . TRP AAA  1   200          CB   . TRP  200   -11.981   -39.886    -7.569 1.000     33.770 .   200    TRP AAA CB   .    1
ATOM        3283 C  CG   . TRP AAA  1   200          CG   . TRP  200   -11.284   -40.684    -6.506 1.000     33.762 .   200    TRP AAA CG   .    1
ATOM        3284 C  CD1  . TRP AAA  1   200          CD1  . TRP  200   -10.497   -41.780    -6.711 1.000     35.537 .   200    TRP AAA CD1  .    1
ATOM        3286 N  NE1  . TRP AAA  1   200          NE1  . TRP  200   -10.043   -42.279    -5.517 1.000     34.752 .   200    TRP AAA NE1  .    1
ATOM        3288 C  CE2  . TRP AAA  1   200          CE2  . TRP  200   -10.511   -41.498    -4.497 1.000     32.216 .   200    TRP AAA CE2  .    1
ATOM        3289 C  CD2  . TRP AAA  1   200          CD2  . TRP  200   -11.315   -40.490    -5.071 1.000     32.671 .   200    TRP AAA CD2  .    1
ATOM        3290 C  CE3  . TRP AAA  1   200          CE3  . TRP  200   -11.933   -39.571    -4.213 1.000     35.201 .   200    TRP AAA CE3  .    1
ATOM        3292 C  CZ3  . TRP AAA  1   200          CZ3  . TRP  200   -11.731   -39.675    -2.851 1.000     36.500 .   200    TRP AAA CZ3  .    1
ATOM        3294 C  CH2  . TRP AAA  1   200          CH2  . TRP  200   -10.942   -40.694    -2.315 1.000     35.817 .   200    TRP AAA CH2  .    1
ATOM        3296 C  CZ2  . TRP AAA  1   200          CZ2  . TRP  200   -10.320   -41.619    -3.123 1.000     32.939 .   200    TRP AAA CZ2  .    1
ATOM        3298 C  C    . TRP AAA  1   200          C    . TRP  200   -14.186   -38.882    -8.440 1.000     34.295 .   200    TRP AAA C    .    1
ATOM        3299 O  O    . TRP AAA  1   200          O    . TRP  200   -14.594   -37.714    -8.217 1.000     34.998 .   200    TRP AAA O    .    1
ATOM        3301 N  N    . GLY AAA  1   201          N    . GLY  201   -14.355   -39.520    -9.598 1.000     36.455 .   201    GLY AAA N    .    1
ATOM        3303 C  CA   . GLY AAA  1   201          CA   . GLY  201   -14.756   -38.852   -10.853 1.000     36.321 .   201    GLY AAA CA   .    1
ATOM        3306 C  C    . GLY AAA  1   201          C    . GLY  201   -13.625   -37.994   -11.401 1.000     37.143 .   201    GLY AAA C    .    1
ATOM        3307 O  O    . GLY AAA  1   201          O    . GLY  201   -12.817   -37.494   -10.605 1.000     38.937 .   201    GLY AAA O    .    1
ATOM        3309 N  N    . ASP AAA  1   202          N    . ASP  202   -13.572   -37.828   -12.719 1.000     36.081 .   202    ASP AAA N    .    1
ATOM        3311 C  CA   . ASP AAA  1   202          CA   . ASP  202   -12.478   -37.130   -13.426 1.000     35.897 .   202    ASP AAA CA   .    1
ATOM        3313 C  CB   . ASP AAA  1   202          CB   . ASP  202   -11.770   -38.084   -14.388 1.000     39.058 .   202    ASP AAA CB   .    1
ATOM        3316 C  CG   . ASP AAA  1   202          CG   . ASP  202   -12.688   -38.674   -15.446 1.000     39.824 .   202    ASP AAA CG   .    1
ATOM        3317 O  OD1  . ASP AAA  1   202          OD1  . ASP  202   -13.900   -38.411   -15.369 1.000     40.294 .   202    ASP AAA OD1  .    1
ATOM        3318 O  OD2  . ASP AAA  1   202          OD2  . ASP  202   -12.179   -39.407   -16.326 1.000     41.065 .   202    ASP AAA OD2  .    1
ATOM        3319 C  C    . ASP AAA  1   202          C    . ASP  202   -13.046   -35.950   -14.205 1.000     35.765 .   202    ASP AAA C    .    1
ATOM        3320 O  O    . ASP AAA  1   202          O    . ASP  202   -12.263   -35.364   -14.961 1.000     36.916 .   202    ASP AAA O    .    1
ATOM        3322 N  N    . VAL AAA  1   203          N    . VAL  203   -14.341   -35.645   -14.055 1.000     33.873 .   203    VAL AAA N    .    1
ATOM        3324 C  CA   . VAL AAA  1   203          CA   . VAL  203   -14.996   -34.466   -14.705 1.000     34.288 .   203    VAL AAA CA   .    1
ATOM        3326 C  CB   . VAL AAA  1   203          CB   . VAL  203   -16.072   -34.872   -15.725 1.000     35.021 .   203    VAL AAA CB   .    1
ATOM        3328 C  CG1  . VAL AAA  1   203          CG1  . VAL  203   -16.709   -33.655   -16.372 1.000     34.894 .   203    VAL AAA CG1  .    1
ATOM        3332 C  CG2  . VAL AAA  1   203          CG2  . VAL  203   -15.484   -35.795   -16.778 1.000     36.752 .   203    VAL AAA CG2  .    1
ATOM        3336 C  C    . VAL AAA  1   203          C    . VAL  203   -15.584   -33.578   -13.619 1.000     33.522 .   203    VAL AAA C    .    1
ATOM        3337 O  O    . VAL AAA  1   203          O    . VAL  203   -16.479   -34.054   -12.889 1.000     34.293 .   203    VAL AAA O    .    1
ATOM        3339 N  N    . ILE AAA  1   204          N    . ILE  204   -15.085   -32.349   -13.517 1.000     33.371 .   204    ILE AAA N    .    1
ATOM        3341 C  CA   . ILE AAA  1   204          CA   . ILE  204   -15.508   -31.388   -12.460 1.000     35.820 .   204    ILE AAA CA   .    1
ATOM        3343 C  CB   . ILE AAA  1   204          CB   . ILE  204   -14.341   -30.496   -11.972 1.000     35.993 .   204    ILE AAA CB   .    1
ATOM        3345 C  CG1  . ILE AAA  1   204          CG1  . ILE  204   -13.088   -31.305   -11.655 1.000     33.314 .   204    ILE AAA CG1  .    1
ATOM        3348 C  CG2  . ILE AAA  1   204          CG2  . ILE  204   -14.767   -29.677   -10.768 1.000     36.502 .   204    ILE AAA CG2  .    1
ATOM        3351 C  CD1  . ILE AAA  1   204          CD1  . ILE  204   -13.286   -32.299   -10.570 1.000     31.480 .   204    ILE AAA CD1  .    1
ATOM        3356 C  C    . ILE AAA  1   204          C    . ILE  204   -16.667   -30.569   -13.024 1.000     35.493 .   204    ILE AAA C    .    1
ATOM        3357 O  O    . ILE AAA  1   204          O    . ILE  204   -16.572   -30.098   -14.165 1.000     38.639 .   204    ILE AAA O    .    1
ATOM        3359 N  N    . HIS AAA  1   205          N    . HIS  205   -17.735   -30.448   -12.252 1.000     36.685 .   205    HIS AAA N    .    1
ATOM        3361 C  CA   . HIS AAA  1   205          CA   . HIS  205   -18.972   -29.737   -12.633 1.000     34.673 .   205    HIS AAA CA   .    1
ATOM        3363 C  CB   . HIS AAA  1   205          CB   . HIS  205   -20.202   -30.636   -12.577 1.000     36.392 .   205    HIS AAA CB   .    1
ATOM        3366 C  CG   . HIS AAA  1   205          CG   . HIS  205   -20.147   -31.871   -13.406 1.000     36.170 .   205    HIS AAA CG   .    1
ATOM        3367 N  ND1  . HIS AAA  1   205          ND1  . HIS  205   -19.120   -32.771   -13.316 1.000     38.293 .   205    HIS AAA ND1  .    1
ATOM        3369 C  CE1  . HIS AAA  1   205          CE1  . HIS  205   -19.366   -33.787   -14.127 1.000     40.710 .   205    HIS AAA CE1  .    1
ATOM        3371 N  NE2  . HIS AAA  1   205          NE2  . HIS  205   -20.550   -33.580   -14.717 1.000     38.812 .   205    HIS AAA NE2  .    1
ATOM        3373 C  CD2  . HIS AAA  1   205          CD2  . HIS  205   -21.048   -32.401   -14.262 1.000     37.212 .   205    HIS AAA CD2  .    1
ATOM        3375 C  C    . HIS AAA  1   205          C    . HIS  205   -19.219   -28.621   -11.641 1.000     34.704 .   205    HIS AAA C    .    1
ATOM        3376 O  O    . HIS AAA  1   205          O    . HIS  205   -18.960   -28.800   -10.440 1.000     33.184 .   205    HIS AAA O    .    1
ATOM        3378 N  N    . VAL AAA  1   206          N    . VAL  206   -19.762   -27.532   -12.149 1.000     37.591 .   206    VAL AAA N    .    1
ATOM        3380 C  CA   . VAL AAA  1   206          CA   . VAL  206   -20.391   -26.473   -11.326 1.000     38.395 .   206    VAL AAA CA   .    1
ATOM        3382 C  CB   . VAL AAA  1   206          CB   . VAL  206   -19.637   -25.140   -11.495 1.000     38.056 .   206    VAL AAA CB   .    1
ATOM        3384 C  CG1  . VAL AAA  1   206          CG1  . VAL  206   -19.997   -24.150   -10.389 1.000     37.706 .   206    VAL AAA CG1  .    1
ATOM        3388 C  CG2  . VAL AAA  1   206          CG2  . VAL  206   -18.133   -25.371   -11.555 1.000     36.246 .   206    VAL AAA CG2  .    1
ATOM        3392 C  C    . VAL AAA  1   206          C    . VAL  206   -21.845   -26.424   -11.789 1.000     38.179 .   206    VAL AAA C    .    1
ATOM        3393 O  O    . VAL AAA  1   206          O    . VAL  206   -22.051   -26.453   -13.012 1.000     38.841 .   206    VAL AAA O    .    1
ATOM        3395 N  N    . ASN AAA  1   207          N    . ASN  207   -22.792   -26.460   -10.850 1.000     40.446 .   207    ASN AAA N    .    1
ATOM        3397 C  CA   . ASN AAA  1   207          CA   . ASN  207   -24.259   -26.386   -11.100 1.000     39.789 .   207    ASN AAA CA   .    1
ATOM        3399 C  CB   . ASN AAA  1   207          CB   . ASN  207   -24.663   -24.950   -11.438 1.000     39.944 .   207    ASN AAA CB   .    1
ATOM        3402 C  CG   . ASN AAA  1   207          CG   . ASN  207   -24.446   -24.006   -10.282 1.000     40.813 .   207    ASN AAA CG   .    1
ATOM        3403 O  OD1  . ASN AAA  1   207          OD1  . ASN  207   -24.296   -24.452    -9.142 1.000     40.131 .   207    ASN AAA OD1  .    1
ATOM        3404 N  ND2  . ASN AAA  1   207          ND2  . ASN  207   -24.445   -22.711   -10.575 1.000     39.195 .   207    ASN AAA ND2  .    1
ATOM        3407 C  C    . ASN AAA  1   207          C    . ASN  207   -24.687   -27.349   -12.223 1.000     35.094 .   207    ASN AAA C    .    1
ATOM        3408 O  O    . ASN AAA  1   207          O    . ASN  207   -25.555   -26.969   -13.004 1.000     36.815 .   207    ASN AAA O    .    1
ATOM        3410 N  N    . GLY AAA  1   208          N    . GLY  208   -24.092   -28.538   -12.314 1.000     33.219 .   208    GLY AAA N    .    1
ATOM        3412 C  CA   . GLY AAA  1   208          CA   . GLY  208   -24.479   -29.573   -13.291 1.000     35.021 .   208    GLY AAA CA   .    1
ATOM        3415 C  C    . GLY AAA  1   208          C    . GLY  208   -23.693   -29.524   -14.604 1.000     34.427 .   208    GLY AAA C    .    1
ATOM        3416 O  O    . GLY AAA  1   208          O    . GLY  208   -23.786   -30.499   -15.346 1.000     31.907 .   208    GLY AAA O    .    1
ATOM        3418 N  N    . GLN AAA  1   209          N    . GLN  209   -22.917   -28.472   -14.866 1.000     36.491 .   209    GLN AAA N    .    1
ATOM        3420 C  CA   . GLN AAA  1   209          CA   . GLN  209   -22.203   -28.253   -16.153 1.000     38.446 .   209    GLN AAA CA   .    1
ATOM        3422 C  CB   . GLN AAA  1   209          CB   . GLN  209   -22.354   -26.793   -16.559 1.000     39.825 .   209    GLN AAA CB   .    1
ATOM        3425 C  CG   . GLN AAA  1   209          CG   . GLN  209   -21.671   -26.464   -17.865 1.000     41.085 .   209    GLN AAA CG   .    1
ATOM        3428 C  CD   . GLN AAA  1   209          CD   . GLN  209   -22.114   -27.399   -18.954 1.000     41.243 .   209    GLN AAA CD   .    1
ATOM        3429 O  OE1  . GLN AAA  1   209          OE1  . GLN  209   -21.300   -27.896   -19.736 1.000     46.043 .   209    GLN AAA OE1  .    1
ATOM        3430 N  NE2  . GLN AAA  1   209          NE2  . GLN  209   -23.417   -27.631   -18.994 1.000     35.136 .   209    GLN AAA NE2  .    1
ATOM        3433 C  C    . GLN AAA  1   209          C    . GLN  209   -20.712   -28.541   -16.033 1.000     37.385 .   209    GLN AAA C    .    1
ATOM        3434 O  O    . GLN AAA  1   209          O    . GLN  209   -20.020   -27.834   -15.305 1.000     32.339 .   209    GLN AAA O    .    1
ATOM        3435 N  N    . PRO AAA  1   210          N    . PRO  210   -20.165   -29.540   -16.776 1.000     45.122 .   210    PRO AAA N    .    1
ATOM        3436 C  CA   . PRO AAA  1   210          CA   . PRO  210   -18.714   -29.717   -16.892 1.000     41.829 .   210    PRO AAA CA   .    1
ATOM        3438 C  CB   . PRO AAA  1   210          CB   . PRO  210   -18.534   -30.734   -18.023 1.000     40.816 .   210    PRO AAA CB   .    1
ATOM        3441 C  CG   . PRO AAA  1   210          CG   . PRO  210   -19.814   -31.544   -17.996 1.000     43.284 .   210    PRO AAA CG   .    1
ATOM        3444 C  CD   . PRO AAA  1   210          CD   . PRO  210   -20.894   -30.565   -17.555 1.000     44.434 .   210    PRO AAA CD   .    1
ATOM        3447 C  C    . PRO AAA  1   210          C    . PRO  210   -18.033   -28.407   -17.277 1.000     38.059 .   210    PRO AAA C    .    1
ATOM        3448 O  O    . PRO AAA  1   210          O    . PRO  210   -18.556   -27.734   -18.135 1.000     40.491 .   210    PRO AAA O    .    1
ATOM        3450 N  N    . TRP AAA  1   211          N    . TRP  211   -16.958   -28.070   -16.569 1.000     37.800 .   211    TRP AAA N    .    1
ATOM        3452 C  CA   . TRP AAA  1   211          CA   . TRP  211   -15.956   -27.015   -16.907 1.000     39.715 .   211    TRP AAA CA   .    1
ATOM        3454 C  CB   . TRP AAA  1   211          CB   . TRP  211   -14.810   -27.640   -17.701 1.000     38.940 .   211    TRP AAA CB   .    1
ATOM        3457 C  CG   . TRP AAA  1   211          CG   . TRP  211   -14.017   -28.627   -16.906 1.000     40.046 .   211    TRP AAA CG   .    1
ATOM        3458 C  CD1  . TRP AAA  1   211          CD1  . TRP  211   -13.326   -28.363   -15.761 1.000     41.661 .   211    TRP AAA CD1  .    1
ATOM        3460 N  NE1  . TRP AAA  1   211          NE1  . TRP  211   -12.711   -29.492   -15.308 1.000     44.058 .   211    TRP AAA NE1  .    1
ATOM        3462 C  CE2  . TRP AAA  1   211          CE2  . TRP  211   -12.991   -30.530   -16.153 1.000     41.203 .   211    TRP AAA CE2  .    1
ATOM        3463 C  CD2  . TRP AAA  1   211          CD2  . TRP  211   -13.815   -30.023   -17.179 1.000     38.918 .   211    TRP AAA CD2  .    1
ATOM        3464 C  CE3  . TRP AAA  1   211          CE3  . TRP  211   -14.238   -30.899   -18.178 1.000     41.669 .   211    TRP AAA CE3  .    1
ATOM        3466 C  CZ3  . TRP AAA  1   211          CZ3  . TRP  211   -13.820   -32.215   -18.134 1.000     44.999 .   211    TRP AAA CZ3  .    1
ATOM        3468 C  CH2  . TRP AAA  1   211          CH2  . TRP  211   -12.982   -32.682   -17.120 1.000     40.795 .   211    TRP AAA CH2  .    1
ATOM        3470 C  CZ2  . TRP AAA  1   211          CZ2  . TRP  211   -12.570   -31.858   -16.105 1.000     38.634 .   211    TRP AAA CZ2  .    1
ATOM        3472 C  C    . TRP AAA  1   211          C    . TRP  211   -16.586   -25.850   -17.665 1.000     41.882 .   211    TRP AAA C    .    1
ATOM        3473 O  O    . TRP AAA  1   211          O    . TRP  211   -16.257   -25.625   -18.827 1.000     46.845 .   211    TRP AAA O    .    1
ATOM        3474 N  N    . PRO AAA  1   212          N    . PRO  212   -17.489   -25.069   -17.025 1.000     42.249 .   212    PRO AAA N    .    1
ATOM        3475 C  CA   . PRO AAA  1   212          CA   . PRO  212   -18.101   -23.903   -17.662 1.000     41.365 .   212    PRO AAA CA   .    1
ATOM        3477 C  CB   . PRO AAA  1   212          CB   . PRO  212   -19.370   -23.713   -16.832 1.000     41.358 .   212    PRO AAA CB   .    1
ATOM        3480 C  CG   . PRO AAA  1   212          CG   . PRO  212   -18.989   -24.181   -15.428 1.000     41.713 .   212    PRO AAA CG   .    1
ATOM        3483 C  CD   . PRO AAA  1   212          CD   . PRO  212   -17.943   -25.252   -15.633 1.000     41.324 .   212    PRO AAA CD   .    1
ATOM        3486 C  C    . PRO AAA  1   212          C    . PRO  212   -17.265   -22.618   -17.569 1.000     45.321 .   212    PRO AAA C    .    1
ATOM        3487 O  O    . PRO AAA  1   212          O    . PRO  212   -16.152   -22.645   -17.012 1.000     43.277 .   212    PRO AAA O    .    1
ATOM        3489 N  N    . PHE AAA  1   213          N    . PHE  213   -17.810   -21.533   -18.125 1.000     44.801 .   213    PHE AAA N    .    1
ATOM        3491 C  CA   . PHE AAA  1   213          CA   . PHE  213   -17.291   -20.144   -17.983 1.000     47.338 .   213    PHE AAA CA   .    1
ATOM        3493 C  CB   . PHE AAA  1   213          CB   . PHE  213   -16.675   -19.645   -19.305 1.000     43.412 .   213    PHE AAA CB   .    1
ATOM        3496 C  CG   . PHE AAA  1   213          CG   . PHE  213   -17.679   -19.241   -20.361 1.000     45.879 .   213    PHE AAA CG   .    1
ATOM        3497 C  CD1  . PHE AAA  1   213          CD1  . PHE  213   -18.243   -20.184   -21.211 1.000     49.039 .   213    PHE AAA CD1  .    1
ATOM        3499 C  CE1  . PHE AAA  1   213          CE1  . PHE  213   -19.194   -19.823   -22.157 1.000     48.805 .   213    PHE AAA CE1  .    1
ATOM        3501 C  CZ   . PHE AAA  1   213          CZ   . PHE  213   -19.599   -18.516   -22.264 1.000     44.380 .   213    PHE AAA CZ   .    1
ATOM        3503 C  CD2  . PHE AAA  1   213          CD2  . PHE  213   -18.110   -17.930   -20.473 1.000     46.687 .   213    PHE AAA CD2  .    1
ATOM        3505 C  CE2  . PHE AAA  1   213          CE2  . PHE  213   -19.065   -17.573   -21.416 1.000     48.244 .   213    PHE AAA CE2  .    1
ATOM        3507 C  C    . PHE AAA  1   213          C    . PHE  213   -18.442   -19.259   -17.453 1.000     45.614 .   213    PHE AAA C    .    1
ATOM        3508 O  O    . PHE AAA  1   213          O    . PHE  213   -19.616   -19.659   -17.516 1.000     41.214 .   213    PHE AAA O    .    1
ATOM        3510 N  N    . LYS AAA  1   214          N    . LYS  214   -18.119   -18.075   -16.935 1.000     42.560 .   214    LYS AAA N    .    1
ATOM        3512 C  CA   . LYS AAA  1   214          CA   . LYS  214   -19.128   -17.006   -16.714 1.000     47.000 .   214    LYS AAA CA   .    1
ATOM        3514 C  CB   . LYS AAA  1   214          CB   . LYS  214   -19.711   -17.096   -15.294 1.000     44.924 .   214    LYS AAA CB   .    1
ATOM        3517 C  CG   . LYS AAA  1   214          CG   . LYS  214   -20.678   -15.979   -14.937 1.000     41.464 .   214    LYS AAA CG   .    1
ATOM        3520 C  CD   . LYS AAA  1   214          CD   . LYS  214   -21.443   -16.197   -13.656 1.000     42.509 .   214    LYS AAA CD   .    1
ATOM        3523 C  CE   . LYS AAA  1   214          CE   . LYS  214   -22.200   -14.961   -13.206 1.000     45.160 .   214    LYS AAA CE   .    1
ATOM        3526 N  NZ   . LYS AAA  1   214          NZ   . LYS  214   -23.343   -14.645   -14.102 1.000     44.835 .   214    LYS AAA NZ   .    1
ATOM        3530 C  C    . LYS AAA  1   214          C    . LYS  214   -18.511   -15.636   -17.049 1.000     43.478 .   214    LYS AAA C    .    1
ATOM        3531 O  O    . LYS AAA  1   214          O    . LYS  214   -17.397   -15.337   -16.561 1.000     42.768 .   214    LYS AAA O    .    1
ATOM        3533 N  N    . ASN AAA  1   215          N    . ASN  215   -19.206   -14.851   -17.878 1.000     42.135 .   215    ASN AAA N    .    1
ATOM        3535 C  CA   . ASN AAA  1   215          CA   . ASN  215   -18.922   -13.409   -18.106 1.000     41.971 .   215    ASN AAA CA   .    1
ATOM        3537 C  CB   . ASN AAA  1   215          CB   . ASN  215   -19.642   -12.866   -19.352 1.000     39.513 .   215    ASN AAA CB   .    1
ATOM        3540 C  CG   . ASN AAA  1   215          CG   . ASN  215   -19.328   -13.632   -20.629 1.000     37.507 .   215    ASN AAA CG   .    1
ATOM        3541 O  OD1  . ASN AAA  1   215          OD1  . ASN  215   -18.188   -13.954   -20.932 1.000     41.167 .   215    ASN AAA OD1  .    1
ATOM        3542 N  ND2  . ASN AAA  1   215          ND2  . ASN  215   -20.346   -13.974   -21.383 1.000     38.364 .   215    ASN AAA ND2  .    1
ATOM        3545 C  C    . ASN AAA  1   215          C    . ASN  215   -19.286   -12.670   -16.813 1.000     42.659 .   215    ASN AAA C    .    1
ATOM        3546 O  O    . ASN AAA  1   215          O    . ASN  215   -20.469   -12.719   -16.404 1.000     42.938 .   215    ASN AAA O    .    1
ATOM        3548 N  N    . VAL AAA  1   216          N    . VAL  216   -18.302   -12.054   -16.155 1.000     44.667 .   216    VAL AAA N    .    1
ATOM        3550 C  CA   . VAL AAA  1   216          CA   . VAL  216   -18.533   -11.257   -14.908 1.000     46.025 .   216    VAL AAA CA   .    1
ATOM        3552 C  CB   . VAL AAA  1   216          CB   . VAL  216   -17.895   -11.905   -13.660 1.000     46.163 .   216    VAL AAA CB   .    1
ATOM        3554 C  CG1  . VAL AAA  1   216          CG1  . VAL  216   -18.535   -13.255   -13.371 1.000     43.094 .   216    VAL AAA CG1  .    1
ATOM        3558 C  CG2  . VAL AAA  1   216          CG2  . VAL  216   -16.364   -12.006   -13.753 1.000     42.009 .   216    VAL AAA CG2  .    1
ATOM        3562 C  C    . VAL AAA  1   216          C    . VAL  216   -17.999    -9.839   -15.106 1.000     45.805 .   216    VAL AAA C    .    1
ATOM        3563 O  O    . VAL AAA  1   216          O    . VAL  216   -17.086    -9.640   -15.914 1.000     46.417 .   216    VAL AAA O    .    1
ATOM        3565 N  N    . GLU AAA  1   217          N    . GLU  217   -18.529    -8.900   -14.336 1.000     45.405 .   217    GLU AAA N    .    1
ATOM        3567 C  CA   . GLU AAA  1   217          CA   . GLU  217   -18.067    -7.498   -14.361 1.000     48.417 .   217    GLU AAA CA   .    1
ATOM        3569 C  CB   . GLU AAA  1   217          CB   . GLU  217   -19.288    -6.604   -14.209 1.000     52.341 .   217    GLU AAA CB   .    1
ATOM        3572 C  CG   . GLU AAA  1   217          CG   . GLU  217   -20.118    -6.603   -15.476 1.000     56.886 .   217    GLU AAA CG   .    1
ATOM        3575 C  CD   . GLU AAA  1   217          CD   . GLU  217   -21.380    -5.771   -15.413 1.000     62.938 .   217    GLU AAA CD   .    1
ATOM        3576 O  OE1  . GLU AAA  1   217          OE1  . GLU  217   -21.496    -4.935   -14.461 1.000     59.270 .   217    GLU AAA OE1  .    1
ATOM        3577 O  OE2  . GLU AAA  1   217          OE2  . GLU  217   -22.246    -5.975   -16.313 1.000     63.974 .   217    GLU AAA OE2  .    1
ATOM        3578 C  C    . GLU AAA  1   217          C    . GLU  217   -16.963    -7.333   -13.321 1.000     47.477 .   217    GLU AAA C    .    1
ATOM        3579 O  O    . GLU AAA  1   217          O    . GLU  217   -16.850    -8.136   -12.396 1.000     51.891 .   217    GLU AAA O    .    1
ATOM        3580 N  N    . PRO AAA  1   218          N    . PRO  218   -16.041    -6.364   -13.497 1.000     40.101 .   218    PRO AAA N    .    1
ATOM        3581 C  CA   . PRO AAA  1   218          CA   . PRO  218   -14.973    -6.146   -12.527 1.000     39.726 .   218    PRO AAA CA   .    1
ATOM        3583 C  CB   . PRO AAA  1   218          CB   . PRO  218   -13.989    -5.276   -13.299 1.000     37.256 .   218    PRO AAA CB   .    1
ATOM        3586 C  CG   . PRO AAA  1   218          CG   . PRO  218   -14.865    -4.508   -14.230 1.000     36.709 .   218    PRO AAA CG   .    1
ATOM        3589 C  CD   . PRO AAA  1   218          CD   . PRO  218   -15.922    -5.494   -14.665 1.000     36.903 .   218    PRO AAA CD   .    1
ATOM        3592 C  C    . PRO AAA  1   218          C    . PRO  218   -15.506    -5.467   -11.260 1.000     40.280 .   218    PRO AAA C    .    1
ATOM        3593 O  O    . PRO AAA  1   218          O    . PRO  218   -15.268    -4.308   -11.066 1.000     44.222 .   218    PRO AAA O    .    1
ATOM        3595 N  N    . ARG AAA  1   219          N    . ARG  219   -16.214    -6.238   -10.443 1.000     38.577 .   219    ARG AAA N    .    1
ATOM        3597 C  CA   . ARG AAA  1   219          CA   . ARG  219   -16.775    -5.818    -9.142 1.000     39.589 .   219    ARG AAA CA   .    1
ATOM        3599 C  CB   . ARG AAA  1   219          CB   . ARG  219   -18.156    -5.198    -9.382 1.000     38.934 .   219    ARG AAA CB   .    1
ATOM        3602 C  CG   . ARG AAA  1   219          CG   . ARG  219   -19.129    -6.093   -10.135 1.000     38.263 .   219    ARG AAA CG   .    1
ATOM        3605 C  CD   . ARG AAA  1   219          CD   . ARG  219   -20.574    -5.781    -9.772 1.000     40.607 .   219    ARG AAA CD   .    1
ATOM        3608 N  NE   . ARG AAA  1   219          NE   . ARG  219   -20.860    -6.197    -8.404 1.000     41.455 .   219    ARG AAA NE   .    1
ATOM        3610 C  CZ   . ARG AAA  1   219          CZ   . ARG  219   -21.850    -5.744    -7.641 1.000     40.528 .   219    ARG AAA CZ   .    1
ATOM        3611 N  NH1  . ARG AAA  1   219          NH1  . ARG  219   -22.681    -4.833    -8.105 1.000     45.176 .   219    ARG AAA NH1  .    1
ATOM        3614 N  NH2  . ARG AAA  1   219          NH2  . ARG  219   -22.000    -6.186    -6.402 1.000     38.456 .   219    ARG AAA NH2  .    1
ATOM        3617 C  C    . ARG AAA  1   219          C    . ARG  219   -16.804    -7.041    -8.203 1.000     42.924 .   219    ARG AAA C    .    1
ATOM        3618 O  O    . ARG AAA  1   219          O    . ARG  219   -16.202    -8.085    -8.549 1.000     41.676 .   219    ARG AAA O    .    1
ATOM        3620 N  N    . LYS AAA  1   220          N    . LYS  220   -17.481    -6.930    -7.057 1.000     42.952 .   220    LYS AAA N    .    1
ATOM        3622 C  CA   . LYS AAA  1   220          CA   . LYS  220   -17.539    -7.992    -6.026 1.000     41.600 .   220    LYS AAA CA   .    1
ATOM        3624 C  CB   . LYS AAA  1   220          CB   . LYS  220   -17.573    -7.354    -4.640 1.000     41.775 .   220    LYS AAA CB   .    1
ATOM        3627 C  CG   . LYS AAA  1   220          CG   . LYS  220   -16.294    -6.619    -4.263 1.000     41.962 .   220    LYS AAA CG   .    1
ATOM        3630 C  CD   . LYS AAA  1   220          CD   . LYS  220   -16.200    -6.275    -2.785 1.000     43.822 .   220    LYS AAA CD   .    1
ATOM        3633 C  CE   . LYS AAA  1   220          CE   . LYS  220   -17.397    -5.517    -2.219 1.000     47.245 .   220    LYS AAA CE   .    1
ATOM        3636 N  NZ   . LYS AAA  1   220          NZ   . LYS  220   -17.849    -4.390    -3.077 1.000     45.638 .   220    LYS AAA NZ   .    1
ATOM        3640 C  C    . LYS AAA  1   220          C    . LYS  220   -18.748    -8.905    -6.277 1.000     45.539 .   220    LYS AAA C    .    1
ATOM        3641 O  O    . LYS AAA  1   220          O    . LYS  220   -19.822    -8.390    -6.623 1.000     46.627 .   220    LYS AAA O    .    1
ATOM        3643 N  N    . TYR AAA  1   221          N    . TYR  221   -18.551   -10.222    -6.122 1.000     44.918 .   221    TYR AAA N    .    1
ATOM        3645 C  CA   . TYR AAA  1   221          CA   . TYR  221   -19.584   -11.276    -6.235 1.000     39.457 .   221    TYR AAA CA   .    1
ATOM        3647 C  CB   . TYR AAA  1   221          CB   . TYR  221   -19.290   -12.176    -7.426 1.000     39.441 .   221    TYR AAA CB   .    1
ATOM        3650 C  CG   . TYR AAA  1   221          CG   . TYR  221   -19.600   -11.591    -8.777 1.000     40.706 .   221    TYR AAA CG   .    1
ATOM        3651 C  CD1  . TYR AAA  1   221          CD1  . TYR  221   -18.765   -10.656    -9.344 1.000     43.190 .   221    TYR AAA CD1  .    1
ATOM        3653 C  CE1  . TYR AAA  1   221          CE1  . TYR  221   -19.019   -10.134   -10.599 1.000     42.609 .   221    TYR AAA CE1  .    1
ATOM        3655 C  CZ   . TYR AAA  1   221          CZ   . TYR  221   -20.123   -10.549   -11.308 1.000     39.228 .   221    TYR AAA CZ   .    1
ATOM        3656 O  OH   . TYR AAA  1   221          OH   . TYR  221   -20.345   -10.016   -12.537 1.000     40.889 .   221    TYR AAA OH   .    1
ATOM        3658 C  CE2  . TYR AAA  1   221          CE2  . TYR  221   -20.971   -11.485   -10.761 1.000     39.323 .   221    TYR AAA CE2  .    1
ATOM        3660 C  CD2  . TYR AAA  1   221          CD2  . TYR  221   -20.697   -12.004    -9.510 1.000     40.427 .   221    TYR AAA CD2  .    1
ATOM        3662 C  C    . TYR AAA  1   221          C    . TYR  221   -19.577   -12.129    -4.971 1.000     40.708 .   221    TYR AAA C    .    1
ATOM        3663 O  O    . TYR AAA  1   221          O    . TYR  221   -18.519   -12.317    -4.352 1.000     40.927 .   221    TYR AAA O    .    1
ATOM        3665 N  N    . ARG AAA  1   222          N    . ARG  222   -20.743   -12.665    -4.632 1.000     43.043 .   222    ARG AAA N    .    1
ATOM        3667 C  CA   . ARG AAA  1   222          CA   . ARG  222   -20.942   -13.645    -3.536 1.000     41.728 .   222    ARG AAA CA   .    1
ATOM        3669 C  CB   . ARG AAA  1   222          CB   . ARG  222   -22.200   -13.272    -2.751 1.000     40.712 .   222    ARG AAA CB   .    1
ATOM        3672 C  CG   . ARG AAA  1   222          CG   . ARG  222   -22.594   -14.252    -1.658 1.000     41.573 .   222    ARG AAA CG   .    1
ATOM        3675 C  CD   . ARG AAA  1   222          CD   . ARG  222   -23.706   -13.616    -0.854 1.000     45.481 .   222    ARG AAA CD   .    1
ATOM        3678 N  NE   . ARG AAA  1   222          NE   . ARG  222   -24.032   -14.280     0.398 1.000     45.428 .   222    ARG AAA NE   .    1
ATOM        3680 C  CZ   . ARG AAA  1   222          CZ   . ARG  222   -24.846   -13.778     1.320 1.000     45.083 .   222    ARG AAA CZ   .    1
ATOM        3681 N  NH1  . ARG AAA  1   222          NH1  . ARG  222   -25.412   -12.595     1.144 1.000     48.610 .   222    ARG AAA NH1  .    1
ATOM        3684 N  NH2  . ARG AAA  1   222          NH2  . ARG  222   -25.089   -14.458     2.422 1.000     48.402 .   222    ARG AAA NH2  .    1
ATOM        3687 C  C    . ARG AAA  1   222          C    . ARG  222   -21.050   -15.033    -4.167 1.000     38.823 .   222    ARG AAA C    .    1
ATOM        3688 O  O    . ARG AAA  1   222          O    . ARG  222   -21.955   -15.221    -4.976 1.000     40.622 .   222    ARG AAA O    .    1
ATOM        3690 N  N    . PHE AAA  1   223          N    . PHE  223   -20.138   -15.941    -3.832 1.000     38.477 .   223    PHE AAA N    .    1
ATOM        3692 C  CA   . PHE AAA  1   223          CA   . PHE  223   -20.118   -17.340    -4.320 1.000     39.010 .   223    PHE AAA CA   .    1
ATOM        3694 C  CB   . PHE AAA  1   223          CB   . PHE  223   -18.731   -17.656    -4.880 1.000     39.823 .   223    PHE AAA CB   .    1
ATOM        3697 C  CG   . PHE AAA  1   223          CG   . PHE  223   -18.456   -16.939    -6.184 1.000     43.878 .   223    PHE AAA CG   .    1
ATOM        3698 C  CD1  . PHE AAA  1   223          CD1  . PHE  223   -19.304   -17.100    -7.274 1.000     42.496 .   223    PHE AAA CD1  .    1
ATOM        3700 C  CE1  . PHE AAA  1   223          CE1  . PHE  223   -19.073   -16.427    -8.464 1.000     42.953 .   223    PHE AAA CE1  .    1
ATOM        3702 C  CZ   . PHE AAA  1   223          CZ   . PHE  223   -17.983   -15.602    -8.590 1.000     42.261 .   223    PHE AAA CZ   .    1
ATOM        3704 C  CD2  . PHE AAA  1   223          CD2  . PHE  223   -17.359   -16.103    -6.329 1.000     40.179 .   223    PHE AAA CD2  .    1
ATOM        3706 C  CE2  . PHE AAA  1   223          CE2  . PHE  223   -17.126   -15.444    -7.527 1.000     40.862 .   223    PHE AAA CE2  .    1
ATOM        3708 C  C    . PHE AAA  1   223          C    . PHE  223   -20.583   -18.248    -3.182 1.000     41.155 .   223    PHE AAA C    .    1
ATOM        3709 O  O    . PHE AAA  1   223          O    . PHE  223   -20.009   -18.164    -2.086 1.000     45.906 .   223    PHE AAA O    .    1
ATOM        3711 N  N    . ARG AAA  1   224          N    . ARG  224   -21.668   -18.999    -3.393 1.000     39.188 .   224    ARG AAA N    .    1
ATOM        3713 C  CA   . ARG AAA  1   224          CA   . ARG  224   -22.151   -19.995    -2.405 1.000     39.652 .   224    ARG AAA CA   .    1
ATOM        3715 C  CB   . ARG AAA  1   224          CB   . ARG  224   -23.675   -19.988    -2.300 1.000     40.070 .   224    ARG AAA CB   .    1
ATOM        3718 C  CG   . ARG AAA  1   224          CG   . ARG  224   -24.266   -18.634    -1.958 1.000     41.788 .   224    ARG AAA CG   .    1
ATOM        3721 C  CD   . ARG AAA  1   224          CD   . ARG  224   -25.666   -18.796    -1.403 1.000     44.270 .   224    ARG AAA CD   .    1
ATOM        3724 N  NE   . ARG AAA  1   224          NE   . ARG  224   -26.241   -17.497    -1.098 1.000     47.857 .   224    ARG AAA NE   .    1
ATOM        3726 C  CZ   . ARG AAA  1   224          CZ   . ARG  224   -26.995   -17.200    -0.039 1.000     49.761 .   224    ARG AAA CZ   .    1
ATOM        3727 N  NH1  . ARG AAA  1   224          NH1  . ARG  224   -27.271   -18.106     0.886 1.000     50.375 .   224    ARG AAA NH1  .    1
ATOM        3730 N  NH2  . ARG AAA  1   224          NH2  . ARG  224   -27.445   -15.964     0.106 1.000     49.800 .   224    ARG AAA NH2  .    1
ATOM        3733 C  C    . ARG AAA  1   224          C    . ARG  224   -21.605   -21.359    -2.832 1.000     38.249 .   224    ARG AAA C    .    1
ATOM        3734 O  O    . ARG AAA  1   224          O    . ARG  224   -22.162   -21.977    -3.764 1.000     32.942 .   224    ARG AAA O    .    1
ATOM        3736 N  N    . PHE AAA  1   225          N    . PHE  225   -20.513   -21.785    -2.205 1.000     38.159 .   225    PHE AAA N    .    1
ATOM        3738 C  CA   . PHE AAA  1   225          CA   . PHE  225   -19.792   -23.027    -2.570 1.000     38.589 .   225    PHE AAA CA   .    1
ATOM        3740 C  CB   . PHE AAA  1   225          CB   . PHE  225   -18.299   -22.860    -2.295 1.000     37.471 .   225    PHE AAA CB   .    1
ATOM        3743 C  CG   . PHE AAA  1   225          CG   . PHE  225   -17.553   -22.143    -3.382 1.000     34.772 .   225    PHE AAA CG   .    1
ATOM        3744 C  CD1  . PHE AAA  1   225          CD1  . PHE  225   -17.452   -22.690    -4.648 1.000     36.941 .   225    PHE AAA CD1  .    1
ATOM        3746 C  CE1  . PHE AAA  1   225          CE1  . PHE  225   -16.737   -22.048    -5.646 1.000     36.418 .   225    PHE AAA CE1  .    1
ATOM        3748 C  CZ   . PHE AAA  1   225          CZ   . PHE  225   -16.120   -20.850    -5.388 1.000     36.882 .   225    PHE AAA CZ   .    1
ATOM        3750 C  CD2  . PHE AAA  1   225          CD2  . PHE  225   -16.916   -20.945    -3.135 1.000     36.578 .   225    PHE AAA CD2  .    1
ATOM        3752 C  CE2  . PHE AAA  1   225          CE2  . PHE  225   -16.213   -20.293    -4.136 1.000     35.928 .   225    PHE AAA CE2  .    1
ATOM        3754 C  C    . PHE AAA  1   225          C    . PHE  225   -20.449   -24.194    -1.821 1.000     39.594 .   225    PHE AAA C    .    1
ATOM        3755 O  O    . PHE AAA  1   225          O    . PHE  225   -20.629   -24.114    -0.583 1.000     41.052 .   225    PHE AAA O    .    1
ATOM        3757 N  N    . LEU AAA  1   226          N    . LEU  226   -20.861   -25.221    -2.563 1.000     36.429 .   226    LEU AAA N    .    1
ATOM        3759 C  CA   . LEU AAA  1   226          CA   . LEU  226   -21.343   -26.494    -1.980 1.000     37.762 .   226    LEU AAA CA   .    1
ATOM        3761 C  CB   . LEU AAA  1   226          CB   . LEU  226   -22.839   -26.647    -2.252 1.000     39.025 .   226    LEU AAA CB   .    1
ATOM        3764 C  CG   . LEU AAA  1   226          CG   . LEU  226   -23.432   -28.019    -1.923 1.000     38.466 .   226    LEU AAA CG   .    1
ATOM        3766 C  CD1  . LEU AAA  1   226          CD1  . LEU  226   -23.119   -28.462    -0.493 1.000     39.423 .   226    LEU AAA CD1  .    1
ATOM        3770 C  CD2  . LEU AAA  1   226          CD2  . LEU  226   -24.927   -27.992    -2.126 1.000     38.513 .   226    LEU AAA CD2  .    1
ATOM        3774 C  C    . LEU AAA  1   226          C    . LEU  226   -20.568   -27.637    -2.623 1.000     36.546 .   226    LEU AAA C    .    1
ATOM        3775 O  O    . LEU AAA  1   226          O    . LEU  226   -20.532   -27.688    -3.880 1.000     32.625 .   226    LEU AAA O    .    1
ATOM        3777 N  N    . ASP AAA  1   227          N    . ASP  227   -19.960   -28.495    -1.804 1.000     36.214 .   227    ASP AAA N    .    1
ATOM        3779 C  CA   . ASP AAA  1   227          CA   . ASP  227   -19.375   -29.772    -2.299 1.000     39.502 .   227    ASP AAA CA   .    1
ATOM        3781 C  CB   . ASP AAA  1   227          CB   . ASP  227   -18.133   -30.204    -1.517 1.000     40.930 .   227    ASP AAA CB   .    1
ATOM        3784 C  CG   . ASP AAA  1   227          CG   . ASP  227   -17.394   -31.354    -2.185 1.000     39.597 .   227    ASP AAA CG   .    1
ATOM        3785 O  OD1  . ASP AAA  1   227          OD1  . ASP  227   -17.937   -31.886    -3.165 1.000     36.775 .   227    ASP AAA OD1  .    1
ATOM        3786 O  OD2  . ASP AAA  1   227          OD2  . ASP  227   -16.284   -31.699    -1.721 1.000     37.906 .   227    ASP AAA OD2  .    1
ATOM        3787 C  C    . ASP AAA  1   227          C    . ASP  227   -20.474   -30.840    -2.292 1.000     37.739 .   227    ASP AAA C    .    1
ATOM        3788 O  O    . ASP AAA  1   227          O    . ASP  227   -20.709   -31.464    -1.230 1.000     38.756 .   227    ASP AAA O    .    1
ATOM        3790 N  N    . ALA AAA  1   228          N    . ALA  228   -21.110   -31.036    -3.448 1.000     37.103 .   228    ALA AAA N    .    1
ATOM        3792 C  CA   . ALA AAA  1   228          CA   . ALA  228   -22.197   -32.013    -3.658 1.000     37.929 .   228    ALA AAA CA   .    1
ATOM        3794 C  CB   . ALA AAA  1   228          CB   . ALA  228   -23.293   -31.396    -4.500 1.000     35.962 .   228    ALA AAA CB   .    1
ATOM        3798 C  C    . ALA AAA  1   228          C    . ALA  228   -21.620   -33.292    -4.281 1.000     38.381 .   228    ALA AAA C    .    1
ATOM        3799 O  O    . ALA AAA  1   228          O    . ALA  228   -22.398   -34.161    -4.624 1.000     41.875 .   228    ALA AAA O    .    1
ATOM        3801 N  N    . ALA AAA  1   229          N    . ALA  229   -20.301   -33.428    -4.405 1.000     39.166 .   229    ALA AAA N    .    1
ATOM        3803 C  CA   . ALA AAA  1   229          CA   . ALA  229   -19.656   -34.643    -4.960 1.000     38.772 .   229    ALA AAA CA   .    1
ATOM        3805 C  CB   . ALA AAA  1   229          CB   . ALA  229   -18.171   -34.461    -5.070 1.000     40.140 .   229    ALA AAA CB   .    1
ATOM        3809 C  C    . ALA AAA  1   229          C    . ALA  229   -19.963   -35.877    -4.105 1.000     41.231 .   229    ALA AAA C    .    1
ATOM        3810 O  O    . ALA AAA  1   229          O    . ALA  229   -20.332   -35.762    -2.900 1.000     36.812 .   229    ALA AAA O    .    1
ATOM        3812 N  N    . VAL AAA  1   230          N    . VAL  230   -19.811   -37.046    -4.719 1.000     39.550 .   230    VAL AAA N    .    1
ATOM        3814 C  CA   . VAL AAA  1   230          CA   . VAL  230   -19.944   -38.339    -4.002 1.000     39.071 .   230    VAL AAA CA   .    1
ATOM        3816 C  CB   . VAL AAA  1   230          CB   . VAL  230   -20.083   -39.486    -5.019 1.000     38.506 .   230    VAL AAA CB   .    1
ATOM        3818 C  CG1  . VAL AAA  1   230          CG1  . VAL  230   -19.944   -40.857    -4.377 1.000     38.842 .   230    VAL AAA CG1  .    1
ATOM        3822 C  CG2  . VAL AAA  1   230          CG2  . VAL  230   -21.404   -39.381    -5.755 1.000     37.999 .   230    VAL AAA CG2  .    1
ATOM        3826 C  C    . VAL AAA  1   230          C    . VAL  230   -18.740   -38.494    -3.055 1.000     38.220 .   230    VAL AAA C    .    1
ATOM        3827 O  O    . VAL AAA  1   230          O    . VAL  230   -18.977   -38.823    -1.882 1.000     43.248 .   230    VAL AAA O    .    1
ATOM        3829 N  N    . SER AAA  1   231          N    . SER  231   -17.505   -38.249    -3.520 1.000     33.800 .   231    SER AAA N    .    1
ATOM        3831 C  CA   . SER AAA  1   231          CA   . SER  231   -16.260   -38.550    -2.758 1.000     35.614 .   231    SER AAA CA   .    1
ATOM        3833 C  CB   . SER AAA  1   231          CB   . SER  231   -15.735   -39.918    -3.132 1.000     33.936 .   231    SER AAA CB   .    1
ATOM        3836 O  OG   . SER AAA  1   231          OG   . SER  231   -16.594   -40.948    -2.659 1.000     34.766 .   231    SER AAA OG   .    1
ATOM        3838 C  C    . SER AAA  1   231          C    . SER  231   -15.148   -37.476    -2.891 1.000     36.351 .   231    SER AAA C    .    1
ATOM        3839 O  O    . SER AAA  1   231          O    . SER  231   -14.156   -37.580    -2.114 1.000     34.430 .   231    SER AAA O    .    1
ATOM        3841 N  N    . ARG AAA  1   232          N    . ARG  232   -15.263   -36.479    -3.785 1.000     34.629 .   232    ARG AAA N    .    1
ATOM        3843 C  CA   . ARG AAA  1   232          CA   . ARG  232   -14.123   -35.571    -4.095 1.000     33.236 .   232    ARG AAA CA   .    1
ATOM        3845 C  CB   . ARG AAA  1   232          CB   . ARG  232   -14.085   -35.054    -5.535 1.000     31.981 .   232    ARG AAA CB   .    1
ATOM        3848 C  CG   . ARG AAA  1   232          CG   . ARG  232   -12.938   -34.081    -5.789 1.000     32.504 .   232    ARG AAA CG   .    1
ATOM        3851 C  CD   . ARG AAA  1   232          CD   . ARG  232   -12.676   -33.760    -7.265 1.000     35.166 .   232    ARG AAA CD   .    1
ATOM        3854 N  NE   . ARG AAA  1   232          NE   . ARG  232   -12.281   -34.918    -8.081 1.000     34.437 .   232    ARG AAA NE   .    1
ATOM        3856 C  CZ   . ARG AAA  1   232          CZ   . ARG  232   -11.102   -35.528    -7.990 1.000     35.386 .   232    ARG AAA CZ   .    1
ATOM        3857 N  NH1  . ARG AAA  1   232          NH1  . ARG  232   -10.194   -35.101    -7.130 1.000     35.584 .   232    ARG AAA NH1  .    1
ATOM        3860 N  NH2  . ARG AAA  1   232          NH2  . ARG  232   -10.829   -36.575    -8.738 1.000     36.231 .   232    ARG AAA NH2  .    1
ATOM        3863 C  C    . ARG AAA  1   232          C    . ARG  232   -14.150   -34.397    -3.130 1.000     32.836 .   232    ARG AAA C    .    1
ATOM        3864 O  O    . ARG AAA  1   232          O    . ARG  232   -15.173   -33.712    -3.075 1.000     32.981 .   232    ARG AAA O    .    1
ATOM        3866 N  N    . SER AAA  1   233          N    . SER  233   -13.056   -34.217    -2.385 1.000     34.066 .   233    SER AAA N    .    1
ATOM        3868 C  CA   . SER AAA  1   233          CA   . SER  233   -12.760   -32.998    -1.594 1.000     31.917 .   233    SER AAA CA   .    1
ATOM        3870 C  CB   . SER AAA  1   233          CB   . SER  233   -12.043   -33.342    -0.317 1.000     32.617 .   233    SER AAA CB   .    1
ATOM        3873 O  OG   . SER AAA  1   233          OG   . SER  233   -12.813   -34.219     0.483 1.000     29.748 .   233    SER AAA OG   .    1
ATOM        3875 C  C    . SER AAA  1   233          C    . SER  233   -11.952   -32.045    -2.476 1.000     33.035 .   233    SER AAA C    .    1
ATOM        3876 O  O    . SER AAA  1   233          O    . SER  233   -11.251   -32.527    -3.403 1.000     31.849 .   233    SER AAA O    .    1
ATOM        3878 N  N    . PHE AAA  1   234          N    . PHE  234   -12.066   -30.738    -2.232 1.000     36.795 .   234    PHE AAA N    .    1
ATOM        3880 C  CA   . PHE AAA  1   234          CA   . PHE  234   -11.402   -29.692    -3.055 1.000     35.003 .   234    PHE AAA CA   .    1
ATOM        3882 C  CB   . PHE AAA  1   234          CB   . PHE  234   -12.450   -28.824    -3.755 1.000     33.642 .   234    PHE AAA CB   .    1
ATOM        3885 C  CG   . PHE AAA  1   234          CG   . PHE  234   -13.265   -29.504    -4.820 1.000     33.624 .   234    PHE AAA CG   .    1
ATOM        3886 C  CD1  . PHE AAA  1   234          CD1  . PHE  234   -14.412   -30.215    -4.493 1.000     34.421 .   234    PHE AAA CD1  .    1
ATOM        3888 C  CE1  . PHE AAA  1   234          CE1  . PHE  234   -15.185   -30.811    -5.477 1.000     33.653 .   234    PHE AAA CE1  .    1
ATOM        3890 C  CZ   . PHE AAA  1   234          CZ   . PHE  234   -14.827   -30.697    -6.801 1.000     34.242 .   234    PHE AAA CZ   .    1
ATOM        3892 C  CD2  . PHE AAA  1   234          CD2  . PHE  234   -12.931   -29.377    -6.156 1.000     35.427 .   234    PHE AAA CD2  .    1
ATOM        3894 C  CE2  . PHE AAA  1   234          CE2  . PHE  234   -13.706   -29.973    -7.141 1.000     37.095 .   234    PHE AAA CE2  .    1
ATOM        3896 C  C    . PHE AAA  1   234          C    . PHE  234   -10.458   -28.826    -2.201 1.000     33.936 .   234    PHE AAA C    .    1
ATOM        3897 O  O    . PHE AAA  1   234          O    . PHE  234   -10.650   -28.634    -0.973 1.000     35.023 .   234    PHE AAA O    .    1
ATOM        3899 N  N    . GLY AAA  1   235          N    . GLY  235    -9.434   -28.304    -2.861 1.000     32.775 .   235    GLY AAA N    .    1
ATOM        3901 C  CA   . GLY AAA  1   235          CA   . GLY  235    -8.636   -27.170    -2.368 1.000     35.624 .   235    GLY AAA CA   .    1
ATOM        3904 C  C    . GLY AAA  1   235          C    . GLY  235    -8.709   -26.047    -3.376 1.000     35.045 .   235    GLY AAA C    .    1
ATOM        3905 O  O    . GLY AAA  1   235          O    . GLY  235    -7.992   -26.150    -4.385 1.000     32.908 .   235    GLY AAA O    .    1
ATOM        3907 N  N    . LEU AAA  1   236          N    . LEU  236    -9.579   -25.055    -3.135 1.000     35.380 .   236    LEU AAA N    .    1
ATOM        3909 C  CA   . LEU AAA  1   236          CA   . LEU  236   -10.008   -24.059    -4.155 1.000     37.443 .   236    LEU AAA CA   .    1
ATOM        3911 C  CB   . LEU AAA  1   236          CB   . LEU  236   -11.485   -23.709    -3.963 1.000     39.248 .   236    LEU AAA CB   .    1
ATOM        3914 C  CG   . LEU AAA  1   236          CG   . LEU  236   -12.482   -24.816    -4.296 1.000     40.309 .   236    LEU AAA CG   .    1
ATOM        3916 C  CD1  . LEU AAA  1   236          CD1  . LEU  236   -13.888   -24.429    -3.875 1.000     39.399 .   236    LEU AAA CD1  .    1
ATOM        3920 C  CD2  . LEU AAA  1   236          CD2  . LEU  236   -12.442   -25.141    -5.778 1.000     41.526 .   236    LEU AAA CD2  .    1
ATOM        3924 C  C    . LEU AAA  1   236          C    . LEU  236    -9.151   -22.800    -4.043 1.000     38.753 .   236    LEU AAA C    .    1
ATOM        3925 O  O    . LEU AAA  1   236          O    . LEU  236    -8.874   -22.359    -2.931 1.000     38.031 .   236    LEU AAA O    .    1
ATOM        3927 N  N    . TYR AAA  1   237          N    . TYR  237    -8.772   -22.251    -5.186 1.000     37.873 .   237    TYR AAA N    .    1
ATOM        3929 C  CA   . TYR AAA  1   237          CA   . TYR  237    -8.047   -20.971    -5.309 1.000     38.834 .   237    TYR AAA CA   .    1
ATOM        3931 C  CB   . TYR AAA  1   237          CB   . TYR  237    -6.536   -21.125    -5.114 1.000     40.699 .   237    TYR AAA CB   .    1
ATOM        3934 C  CG   . TYR AAA  1   237          CG   . TYR  237    -5.832   -22.020    -6.101 1.000     40.311 .   237    TYR AAA CG   .    1
ATOM        3935 C  CD1  . TYR AAA  1   237          CD1  . TYR  237    -5.906   -23.405    -6.010 1.000     42.302 .   237    TYR AAA CD1  .    1
ATOM        3937 C  CE1  . TYR AAA  1   237          CE1  . TYR  237    -5.249   -24.221    -6.919 1.000     42.526 .   237    TYR AAA CE1  .    1
ATOM        3939 C  CZ   . TYR AAA  1   237          CZ   . TYR  237    -4.494   -23.648    -7.932 1.000     40.545 .   237    TYR AAA CZ   .    1
ATOM        3940 O  OH   . TYR AAA  1   237          OH   . TYR  237    -3.820   -24.404    -8.833 1.000     36.137 .   237    TYR AAA OH   .    1
ATOM        3942 C  CE2  . TYR AAA  1   237          CE2  . TYR  237    -4.397   -22.275    -8.027 1.000     39.659 .   237    TYR AAA CE2  .    1
ATOM        3944 C  CD2  . TYR AAA  1   237          CD2  . TYR  237    -5.072   -21.477    -7.120 1.000     39.948 .   237    TYR AAA CD2  .    1
ATOM        3946 C  C    . TYR AAA  1   237          C    . TYR  237    -8.353   -20.423    -6.692 1.000     37.174 .   237    TYR AAA C    .    1
ATOM        3947 O  O    . TYR AAA  1   237          O    . TYR  237    -8.826   -21.182    -7.532 1.000     32.834 .   237    TYR AAA O    .    1
ATOM        3949 N  N    . PHE AAA  1   238          N    . PHE  238    -8.128   -19.125    -6.851 1.000     36.962 .   238    PHE AAA N    .    1
ATOM        3951 C  CA   . PHE AAA  1   238          CA   . PHE  238    -8.387   -18.347    -8.075 1.000     36.800 .   238    PHE AAA CA   .    1
ATOM        3953 C  CB   . PHE AAA  1   238          CB   . PHE  238    -9.276   -17.143    -7.764 1.000     36.010 .   238    PHE AAA CB   .    1
ATOM        3956 C  CG   . PHE AAA  1   238          CG   . PHE  238   -10.671   -17.403    -7.247 1.000     37.212 .   238    PHE AAA CG   .    1
ATOM        3957 C  CD1  . PHE AAA  1   238          CD1  . PHE  238   -10.904   -17.610    -5.893 1.000     36.856 .   238    PHE AAA CD1  .    1
ATOM        3959 C  CE1  . PHE AAA  1   238          CE1  . PHE  238   -12.193   -17.755    -5.401 1.000     36.727 .   238    PHE AAA CE1  .    1
ATOM        3961 C  CZ   . PHE AAA  1   238          CZ   . PHE  238   -13.267   -17.700    -6.257 1.000     36.645 .   238    PHE AAA CZ   .    1
ATOM        3963 C  CD2  . PHE AAA  1   238          CD2  . PHE  238   -11.768   -17.280    -8.085 1.000     36.397 .   238    PHE AAA CD2  .    1
ATOM        3965 C  CE2  . PHE AAA  1   238          CE2  . PHE  238   -13.056   -17.444    -7.593 1.000     37.700 .   238    PHE AAA CE2  .    1
ATOM        3967 C  C    . PHE AAA  1   238          C    . PHE  238    -7.027   -17.898    -8.618 1.000     35.335 .   238    PHE AAA C    .    1
ATOM        3968 O  O    . PHE AAA  1   238          O    . PHE  238    -6.110   -17.556    -7.830 1.000     32.476 .   238    PHE AAA O    .    1
ATOM        3970 N  N    . ALA AAA  1   239          N    . ALA  239    -6.901   -17.863    -9.935 1.000     36.185 .   239    ALA AAA N    .    1
ATOM        3972 C  CA   . ALA AAA  1   239          CA   . ALA  239    -5.640   -17.481   -10.601 1.000     41.113 .   239    ALA AAA CA   .    1
ATOM        3974 C  CB   . ALA AAA  1   239          CB   . ALA  239    -4.742   -18.682   -10.770 1.000     45.168 .   239    ALA AAA CB   .    1
ATOM        3978 C  C    . ALA AAA  1   239          C    . ALA  239    -5.943   -16.847   -11.944 1.000     39.396 .   239    ALA AAA C    .    1
ATOM        3979 O  O    . ALA AAA  1   239          O    . ALA  239    -6.781   -17.397   -12.664 1.000     33.844 .   239    ALA AAA O    .    1
ATOM        3981 N  N    . ASP AAA  1   240          N    . ASP  240    -5.274   -15.725   -12.214 1.000     45.682 .   240    ASP AAA N    .    1
ATOM        3983 C  CA   . ASP AAA  1   240          CA   . ASP  240    -5.126   -15.154   -13.575 1.000     46.527 .   240    ASP AAA CA   .    1
ATOM        3985 C  CB   . ASP AAA  1   240          CB   . ASP  240    -4.230   -13.913   -13.548 1.000     46.855 .   240    ASP AAA CB   .    1
ATOM        3988 C  CG   . ASP AAA  1   240          CG   . ASP  240    -4.398   -13.000   -14.749 1.000     50.214 .   240    ASP AAA CG   .    1
ATOM        3989 O  OD1  . ASP AAA  1   240          OD1  . ASP  240    -4.426   -13.523   -15.912 1.000     46.805 .   240    ASP AAA OD1  .    1
ATOM        3990 O  OD2  . ASP AAA  1   240          OD2  . ASP  240    -4.516   -11.774   -14.514 1.000     48.971 .   240    ASP AAA OD2  .    1
ATOM        3991 C  C    . ASP AAA  1   240          C    . ASP  240    -4.554   -16.250   -14.476 1.000     43.657 .   240    ASP AAA C    .    1
ATOM        3992 O  O    . ASP AAA  1   240          O    . ASP  240    -3.554   -16.872   -14.073 1.000     41.690 .   240    ASP AAA O    .    1
ATOM        3994 N  N    . THR AAA  1   241          N    . THR  241    -5.156   -16.466   -15.643 1.000     44.228 .   241    THR AAA N    .    1
ATOM        3996 C  CA   . THR AAA  1   241          CA   . THR  241    -4.590   -17.336   -16.712 1.000     46.204 .   241    THR AAA CA   .    1
ATOM        3998 C  CB   . THR AAA  1   241          CB   . THR  241    -5.525   -17.431   -17.929 1.000     45.967 .   241    THR AAA CB   .    1
ATOM        4000 O  OG1  . THR AAA  1   241          OG1  . THR  241    -5.953   -16.168   -18.439 1.000     40.231 .   241    THR AAA OG1  .    1
ATOM        4002 C  CG2  . THR AAA  1   241          CG2  . THR  241    -6.775   -18.207   -17.586 1.000     49.207 .   241    THR AAA CG2  .    1
ATOM        4006 C  C    . THR AAA  1   241          C    . THR  241    -3.163   -16.879   -17.042 1.000     47.199 .   241    THR AAA C    .    1
ATOM        4007 O  O    . THR AAA  1   241          O    . THR  241    -2.364   -17.740   -17.385 1.000     56.485 .   241    THR AAA O    .    1
ATOM        4009 N  N    . ASP AAA  1   242          N    . ASP  242    -2.831   -15.598   -16.874 1.000     52.340 .   242    ASP AAA N    .    1
ATOM        4011 C  CA   . ASP AAA  1   242          CA   . ASP  242    -1.442   -15.071   -17.038 1.000     55.843 .   242    ASP AAA CA   .    1
ATOM        4013 C  CB   . ASP AAA  1   242          CB   . ASP  242    -1.413   -13.537   -17.019 1.000     58.564 .   242    ASP AAA CB   .    1
ATOM        4016 C  CG   . ASP AAA  1   242          CG   . ASP  242    -2.036   -12.902   -18.262 1.000     68.650 .   242    ASP AAA CG   .    1
ATOM        4017 O  OD1  . ASP AAA  1   242          OD1  . ASP  242    -2.380   -13.670   -19.242 1.000     63.392 .   242    ASP AAA OD1  .    1
ATOM        4018 O  OD2  . ASP AAA  1   242          OD2  . ASP  242    -2.183   -11.643   -18.256 1.000     61.190 .   242    ASP AAA OD2  .    1
ATOM        4019 C  C    . ASP AAA  1   242          C    . ASP  242    -0.495   -15.635   -15.969 1.000     49.927 .   242    ASP AAA C    .    1
ATOM        4020 O  O    . ASP AAA  1   242          O    . ASP  242     0.652   -15.804   -16.279 1.000     46.676 .   242    ASP AAA O    .    1
ATOM        4022 N  N    . ALA AAA  1   243          N    . ALA  243    -0.954   -15.881   -14.745 1.000     52.298 .   243    ALA AAA N    .    1
ATOM        4024 C  CA   . ALA AAA  1   243          CA   . ALA  243    -0.127   -16.378   -13.618 1.000     53.574 .   243    ALA AAA CA   .    1
ATOM        4026 C  CB   . ALA AAA  1   243          CB   . ALA  243     0.294   -15.220   -12.743 1.000     50.841 .   243    ALA AAA CB   .    1
ATOM        4030 C  C    . ALA AAA  1   243          C    . ALA  243    -0.915   -17.454   -12.844 1.000     55.267 .   243    ALA AAA C    .    1
ATOM        4031 O  O    . ALA AAA  1   243          O    . ALA  243    -1.331   -17.196   -11.666 1.000     54.714 .   243    ALA AAA O    .    1
ATOM        4033 N  N    . ILE AAA  1   244          N    . ILE  244    -1.051   -18.623   -13.489 1.000     50.213 .   244    ILE AAA N    .    1
ATOM        4035 C  CA   . ILE AAA  1   244          CA   . ILE  244    -2.015   -19.735   -13.213 1.000     49.722 .   244    ILE AAA CA   .    1
ATOM        4037 C  CB   . ILE AAA  1   244          CB   . ILE  244    -1.983   -20.715   -14.409 1.000     48.877 .   244    ILE AAA CB   .    1
ATOM        4039 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    -3.244   -21.574   -14.511 1.000     51.990 .   244    ILE AAA CG1  .    1
ATOM        4042 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    -0.732   -21.580   -14.395 1.000     48.651 .   244    ILE AAA CG2  .    1
ATOM        4045 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    -4.381   -20.907   -15.235 1.000     53.669 .   244    ILE AAA CD1  .    1
ATOM        4050 C  C    . ILE AAA  1   244          C    . ILE  244    -1.717   -20.424   -11.860 1.000     51.477 .   244    ILE AAA C    .    1
ATOM        4051 O  O    . ILE AAA  1   244          O    . ILE  244    -2.599   -21.172   -11.384 1.000     45.221 .   244    ILE AAA O    .    1
ATOM        4053 N  N    . ASP AAA  1   245          N    . ASP  245    -0.527   -20.212   -11.273 1.000     54.248 .   245    ASP AAA N    .    1
ATOM        4055 C  CA   . ASP AAA  1   245          CA   . ASP  245    -0.081   -20.804    -9.978 1.000     53.521 .   245    ASP AAA CA   .    1
ATOM        4057 C  CB   . ASP AAA  1   245          CB   . ASP  245     1.361   -21.310   -10.021 1.000     56.562 .   245    ASP AAA CB   .    1
ATOM        4060 C  CG   . ASP AAA  1   245          CG   . ASP  245     1.577   -22.481   -10.955 1.000     64.810 .   245    ASP AAA CG   .    1
ATOM        4061 O  OD1  . ASP AAA  1   245          OD1  . ASP  245     0.578   -23.153   -11.285 1.000     67.985 .   245    ASP AAA OD1  .    1
ATOM        4062 O  OD2  . ASP AAA  1   245          OD2  . ASP  245     2.746   -22.709   -11.346 1.000     77.545 .   245    ASP AAA OD2  .    1
ATOM        4063 C  C    . ASP AAA  1   245          C    . ASP  245    -0.122   -19.764    -8.861 1.000     54.138 .   245    ASP AAA C    .    1
ATOM        4064 O  O    . ASP AAA  1   245          O    . ASP  245     0.040   -20.177    -7.708 1.000     57.414 .   245    ASP AAA O    .    1
ATOM        4066 N  N    . THR AAA  1   246          N    . THR  246    -0.315   -18.484    -9.203 1.000     56.690 .   246    THR AAA N    .    1
ATOM        4068 C  CA   . THR AAA  1   246          CA   . THR  246    -0.357   -17.323    -8.271 1.000     52.227 .   246    THR AAA CA   .    1
ATOM        4070 C  CB   . THR AAA  1   246          CB   . THR  246     0.221   -16.077    -8.943 1.000     46.147 .   246    THR AAA CB   .    1
ATOM        4072 O  OG1  . THR AAA  1   246          OG1  . THR  246     1.540   -16.433    -9.332 1.000     54.820 .   246    THR AAA OG1  .    1
ATOM        4074 C  CG2  . THR AAA  1   246          CG2  . THR  246     0.253   -14.871    -8.042 1.000     42.860 .   246    THR AAA CG2  .    1
ATOM        4078 C  C    . THR AAA  1   246          C    . THR  246    -1.795   -17.075    -7.789 1.000     52.164 .   246    THR AAA C    .    1
ATOM        4079 O  O    . THR AAA  1   246          O    . THR  246    -2.630   -16.575    -8.590 1.000     48.623 .   246    THR AAA O    .    1
ATOM        4081 N  N    . ARG AAA  1   247          N    . ARG  247    -2.019   -17.326    -6.497 1.000     50.688 .   247    ARG AAA N    .    1
ATOM        4083 C  CA   . ARG AAA  1   247          CA   . ARG  247    -3.349   -17.399    -5.839 1.000     52.976 .   247    ARG AAA CA   .    1
ATOM        4085 C  CB   . ARG AAA  1   247          CB   . ARG  247    -3.257   -18.250    -4.570 1.000     50.040 .   247    ARG AAA CB   .    1
ATOM        4088 C  CG   . ARG AAA  1   247          CG   . ARG  247    -2.703   -19.639    -4.829 1.000     50.771 .   247    ARG AAA CG   .    1
ATOM        4091 C  CD   . ARG AAA  1   247          CD   . ARG  247    -2.775   -20.527    -3.617 1.000     50.734 .   247    ARG AAA CD   .    1
ATOM        4094 N  NE   . ARG AAA  1   247          NE   . ARG  247    -2.155   -21.789    -3.956 1.000     55.280 .   247    ARG AAA NE   .    1
ATOM        4096 C  CZ   . ARG AAA  1   247          CZ   . ARG  247    -1.646   -22.638    -3.072 1.000     59.628 .   247    ARG AAA CZ   .    1
ATOM        4097 N  NH1  . ARG AAA  1   247          NH1  . ARG  247    -1.708   -22.358    -1.780 1.000     55.131 .   247    ARG AAA NH1  .    1
ATOM        4100 N  NH2  . ARG AAA  1   247          NH2  . ARG  247    -1.096   -23.773    -3.486 1.000     65.101 .   247    ARG AAA NH2  .    1
ATOM        4103 C  C    . ARG AAA  1   247          C    . ARG  247    -3.835   -15.992    -5.493 1.000     51.235 .   247    ARG AAA C    .    1
ATOM        4104 O  O    . ARG AAA  1   247          O    . ARG  247    -3.103   -15.280    -4.794 1.000     52.779 .   247    ARG AAA O    .    1
ATOM        4106 N  N    . LEU AAA  1   248          N    . LEU  248    -5.042   -15.635    -5.935 1.000     49.720 .   248    LEU AAA N    .    1
ATOM        4108 C  CA   . LEU AAA  1   248          CA   . LEU  248    -5.631   -14.290    -5.706 1.000     47.079 .   248    LEU AAA CA   .    1
ATOM        4110 C  CB   . LEU AAA  1   248          CB   . LEU  248    -6.490   -13.888    -6.907 1.000     44.506 .   248    LEU AAA CB   .    1
ATOM        4113 C  CG   . LEU AAA  1   248          CG   . LEU  248    -5.839   -14.169    -8.261 1.000     46.260 .   248    LEU AAA CG   .    1
ATOM        4115 C  CD1  . LEU AAA  1   248          CD1  . LEU  248    -6.762   -13.821    -9.421 1.000     46.277 .   248    LEU AAA CD1  .    1
ATOM        4119 C  CD2  . LEU AAA  1   248          CD2  . LEU  248    -4.525   -13.427    -8.378 1.000     45.410 .   248    LEU AAA CD2  .    1
ATOM        4123 C  C    . LEU AAA  1   248          C    . LEU  248    -6.414   -14.330    -4.400 1.000     44.402 .   248    LEU AAA C    .    1
ATOM        4124 O  O    . LEU AAA  1   248          O    . LEU  248    -7.143   -15.276    -4.106 1.000     43.389 .   248    LEU AAA O    .    1
ATOM        4125 N  N    . PRO AAA  1   249          N    . PRO  249    -6.198   -13.338    -3.521 1.000     48.149 .   249    PRO AAA N    .    1
ATOM        4126 C  CA   . PRO AAA  1   249          CA   . PRO  249    -6.885   -13.313    -2.229 1.000     47.359 .   249    PRO AAA CA   .    1
ATOM        4128 C  CB   . PRO AAA  1   249          CB   . PRO  249    -6.180   -12.188    -1.448 1.000     46.836 .   249    PRO AAA CB   .    1
ATOM        4131 C  CG   . PRO AAA  1   249          CG   . PRO  249    -5.573   -11.311    -2.536 1.000     51.578 .   249    PRO AAA CG   .    1
ATOM        4134 C  CD   . PRO AAA  1   249          CD   . PRO  249    -5.257   -12.220    -3.708 1.000     48.380 .   249    PRO AAA CD   .    1
ATOM        4137 C  C    . PRO AAA  1   249          C    . PRO  249    -8.398   -13.077    -2.376 1.000     43.937 .   249    PRO AAA C    .    1
ATOM        4138 O  O    . PRO AAA  1   249          O    . PRO  249    -8.848   -12.467    -3.354 1.000     38.949 .   249    PRO AAA O    .    1
ATOM        4140 N  N    . PHE AAA  1   250          N    . PHE  250    -9.158   -13.619    -1.424 1.000     41.018 .   250    PHE AAA N    .    1
ATOM        4142 C  CA   . PHE AAA  1   250          CA   . PHE  250   -10.630   -13.456    -1.326 1.000     38.328 .   250    PHE AAA CA   .    1
ATOM        4144 C  CB   . PHE AAA  1   250          CB   . PHE  250   -11.360   -14.505    -2.172 1.000     36.043 .   250    PHE AAA CB   .    1
ATOM        4147 C  CG   . PHE AAA  1   250          CG   . PHE  250   -11.042   -15.943    -1.861 1.000     36.144 .   250    PHE AAA CG   .    1
ATOM        4148 C  CD1  . PHE AAA  1   250          CD1  . PHE  250   -11.770   -16.644    -0.919 1.000     38.427 .   250    PHE AAA CD1  .    1
ATOM        4150 C  CE1  . PHE AAA  1   250          CE1  . PHE  250   -11.475   -17.963    -0.631 1.000     40.637 .   250    PHE AAA CE1  .    1
ATOM        4152 C  CZ   . PHE AAA  1   250          CZ   . PHE  250   -10.459   -18.607    -1.294 1.000     40.141 .   250    PHE AAA CZ   .    1
ATOM        4154 C  CD2  . PHE AAA  1   250          CD2  . PHE  250   -10.036   -16.608    -2.536 1.000     39.976 .   250    PHE AAA CD2  .    1
ATOM        4156 C  CE2  . PHE AAA  1   250          CE2  . PHE  250    -9.751   -17.936    -2.260 1.000     40.668 .   250    PHE AAA CE2  .    1
ATOM        4158 C  C    . PHE AAA  1   250          C    . PHE  250   -11.001   -13.478     0.151 1.000     37.479 .   250    PHE AAA C    .    1
ATOM        4159 O  O    . PHE AAA  1   250          O    . PHE  250   -10.097   -13.591     0.982 1.000     33.054 .   250    PHE AAA O    .    1
ATOM        4161 N  N    . LYS AAA  1   251          N    . LYS  251   -12.293   -13.350     0.444 1.000     42.860 .   251    LYS AAA N    .    1
ATOM        4163 C  CA   . LYS AAA  1   251          CA   . LYS  251   -12.852   -13.362     1.819 1.000     44.220 .   251    LYS AAA CA   .    1
ATOM        4165 C  CB   . LYS AAA  1   251          CB   . LYS  251   -13.485   -12.003     2.099 1.000     49.147 .   251    LYS AAA CB   .    1
ATOM        4168 C  CG   . LYS AAA  1   251          CG   . LYS  251   -12.475   -10.878     2.224 1.000     51.565 .   251    LYS AAA CG   .    1
ATOM        4171 C  CD   . LYS AAA  1   251          CD   . LYS  251   -13.117    -9.538     2.430 1.000     54.817 .   251    LYS AAA CD   .    1
ATOM        4174 C  CE   . LYS AAA  1   251          CE   . LYS  251   -12.111    -8.489     2.847 1.000     59.395 .   251    LYS AAA CE   .    1
ATOM        4177 N  NZ   . LYS AAA  1   251          NZ   . LYS  251   -12.460    -7.176     2.264 1.000     59.648 .   251    LYS AAA NZ   .    1
ATOM        4181 C  C    . LYS AAA  1   251          C    . LYS  251   -13.870   -14.492     1.963 1.000     42.094 .   251    LYS AAA C    .    1
ATOM        4182 O  O    . LYS AAA  1   251          O    . LYS  251   -14.687   -14.687     1.065 1.000     45.336 .   251    LYS AAA O    .    1
ATOM        4184 N  N    . VAL AAA  1   252          N    . VAL  252   -13.811   -15.222     3.068 1.000     43.960 .   252    VAL AAA N    .    1
ATOM        4186 C  CA   . VAL AAA  1   252          CA   . VAL  252   -14.837   -16.236     3.430 1.000     40.699 .   252    VAL AAA CA   .    1
ATOM        4188 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.222   -17.545     3.945 1.000     36.811 .   252    VAL AAA CB   .    1
ATOM        4190 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -15.301   -18.547     4.273 1.000     36.863 .   252    VAL AAA CG1  .    1
ATOM        4194 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -13.242   -18.143     2.954 1.000     37.564 .   252    VAL AAA CG2  .    1
ATOM        4198 C  C    . VAL AAA  1   252          C    . VAL  252   -15.733   -15.574     4.469 1.000     40.747 .   252    VAL AAA C    .    1
ATOM        4199 O  O    . VAL AAA  1   252          O    . VAL  252   -15.190   -15.165     5.504 1.000     40.878 .   252    VAL AAA O    .    1
ATOM        4201 N  N    . ILE AAA  1   253          N    . ILE  253   -17.030   -15.458     4.158 1.000     42.643 .   253    ILE AAA N    .    1
ATOM        4203 C  CA   . ILE AAA  1   253          CA   . ILE  253   -18.025   -14.676     4.948 1.000     43.559 .   253    ILE AAA CA   .    1
ATOM        4205 C  CB   . ILE AAA  1   253          CB   . ILE  253   -18.795   -13.690     4.038 1.000     45.546 .   253    ILE AAA CB   .    1
ATOM        4207 C  CG1  . ILE AAA  1   253          CG1  . ILE  253   -19.590   -14.383     2.928 1.000     42.319 .   253    ILE AAA CG1  .    1
ATOM        4210 C  CG2  . ILE AAA  1   253          CG2  . ILE  253   -17.854   -12.642     3.447 1.000     48.181 .   253    ILE AAA CG2  .    1
ATOM        4213 C  CD1  . ILE AAA  1   253          CD1  . ILE  253   -20.782   -13.594     2.485 1.000     40.097 .   253    ILE AAA CD1  .    1
ATOM        4218 C  C    . ILE AAA  1   253          C    . ILE  253   -18.950   -15.632     5.713 1.000     42.268 .   253    ILE AAA C    .    1
ATOM        4219 O  O    . ILE AAA  1   253          O    . ILE  253   -19.493   -15.214     6.759 1.000     42.491 .   253    ILE AAA O    .    1
ATOM        4221 N  N    . ALA AAA  1   254          N    . ALA  254   -19.128   -16.869     5.237 1.000     44.110 .   254    ALA AAA N    .    1
ATOM        4223 C  CA   . ALA AAA  1   254          CA   . ALA  254   -20.091   -17.826     5.838 1.000     44.852 .   254    ALA AAA CA   .    1
ATOM        4225 C  CB   . ALA AAA  1   254          CB   . ALA  254   -21.443   -17.704     5.177 1.000     43.035 .   254    ALA AAA CB   .    1
ATOM        4229 C  C    . ALA AAA  1   254          C    . ALA  254   -19.563   -19.263     5.777 1.000     41.470 .   254    ALA AAA C    .    1
ATOM        4230 O  O    . ALA AAA  1   254          O    . ALA  254   -18.932   -19.648     4.758 1.000     39.913 .   254    ALA AAA O    .    1
ATOM        4232 N  N    . SER AAA  1   255          N    . SER  255   -19.827   -20.016     6.849 1.000     38.515 .   255    SER AAA N    .    1
ATOM        4234 C  CA   . SER AAA  1   255          CA   . SER  255   -19.680   -21.490     6.925 1.000     36.948 .   255    SER AAA CA   .    1
ATOM        4236 C  CB   . SER AAA  1   255          CB   . SER  255   -18.877   -21.872     8.149 1.000     34.746 .   255    SER AAA CB   .    1
ATOM        4239 O  OG   . SER AAA  1   255          OG   . SER  255   -19.452   -21.347     9.334 1.000     31.833 .   255    SER AAA OG   .    1
ATOM        4241 C  C    . SER AAA  1   255          C    . SER  255   -21.077   -22.142     6.875 1.000     36.797 .   255    SER AAA C    .    1
ATOM        4242 O  O    . SER AAA  1   255          O    . SER  255   -22.071   -21.429     6.697 1.000     38.204 .   255    SER AAA O    .    1
ATOM        4244 N  N    . ASP AAA  1   256          N    . ASP  256   -21.141   -23.462     6.999 1.000     38.139 .   256    ASP AAA N    .    1
ATOM        4246 C  CA   . ASP AAA  1   256          CA   . ASP  256   -22.383   -24.281     7.018 1.000     39.099 .   256    ASP AAA CA   .    1
ATOM        4248 C  CB   . ASP AAA  1   256          CB   . ASP  256   -22.122   -25.622     7.716 1.000     38.740 .   256    ASP AAA CB   .    1
ATOM        4251 C  CG   . ASP AAA  1   256          CG   . ASP  256   -20.933   -26.389     7.169 1.000     36.031 .   256    ASP AAA CG   .    1
ATOM        4252 O  OD1  . ASP AAA  1   256          OD1  . ASP  256   -20.699   -26.333     5.925 1.000     35.154 .   256    ASP AAA OD1  .    1
ATOM        4253 O  OD2  . ASP AAA  1   256          OD2  . ASP  256   -20.252   -27.019     7.986 1.000     33.665 .   256    ASP AAA OD2  .    1
ATOM        4254 C  C    . ASP AAA  1   256          C    . ASP  256   -23.561   -23.585     7.732 1.000     38.004 .   256    ASP AAA C    .    1
ATOM        4255 O  O    . ASP AAA  1   256          O    . ASP  256   -24.669   -23.658     7.196 1.000     40.929 .   256    ASP AAA O    .    1
ATOM        4257 N  N    . SER AAA  1   257          N    . SER  257   -23.372   -23.029     8.934 1.000     37.758 .   257    SER AAA N    .    1
ATOM        4259 C  CA   . SER AAA  1   257          CA   . SER  257   -24.482   -22.570     9.820 1.000     36.914 .   257    SER AAA CA   .    1
ATOM        4261 C  CB   . SER AAA  1   257          CB   . SER  257   -24.206   -22.869    11.295 1.000     35.493 .   257    SER AAA CB   .    1
ATOM        4264 O  OG   . SER AAA  1   257          OG   . SER  257   -23.678   -24.170    11.488 1.000     35.034 .   257    SER AAA OG   .    1
ATOM        4266 C  C    . SER AAA  1   257          C    . SER  257   -24.747   -21.068     9.644 1.000     34.315 .   257    SER AAA C    .    1
ATOM        4267 O  O    . SER AAA  1   257          O    . SER  257   -25.513   -20.539    10.459 1.000     30.770 .   257    SER AAA O    .    1
ATOM        4269 N  N    . GLY AAA  1   258          N    . GLY  258   -24.070   -20.392     8.705 1.000     35.616 .   258    GLY AAA N    .    1
ATOM        4271 C  CA   . GLY AAA  1   258          CA   . GLY  258   -24.199   -18.932     8.477 1.000     38.101 .   258    GLY AAA CA   .    1
ATOM        4274 C  C    . GLY AAA  1   258          C    . GLY  258   -22.901   -18.131     8.595 1.000     36.852 .   258    GLY AAA C    .    1
ATOM        4275 O  O    . GLY AAA  1   258          O    . GLY  258   -21.810   -18.712     8.568 1.000     41.497 .   258    GLY AAA O    .    1
ATOM        4277 N  N    . LEU AAA  1   259          N    . LEU  259   -23.021   -16.809     8.694 1.000     36.626 .   259    LEU AAA N    .    1
ATOM        4279 C  CA   . LEU AAA  1   259          CA   . LEU  259   -21.884   -15.852     8.610 1.000     39.034 .   259    LEU AAA CA   .    1
ATOM        4281 C  CB   . LEU AAA  1   259          CB   . LEU  259   -22.360   -14.406     8.801 1.000     36.416 .   259    LEU AAA CB   .    1
ATOM        4284 C  CG   . LEU AAA  1   259          CG   . LEU  259   -23.449   -13.894     7.871 1.000     35.533 .   259    LEU AAA CG   .    1
ATOM        4286 C  CD1  . LEU AAA  1   259          CD1  . LEU  259   -23.980   -12.584     8.391 1.000     35.812 .   259    LEU AAA CD1  .    1
ATOM        4290 C  CD2  . LEU AAA  1   259          CD2  . LEU  259   -22.946   -13.725     6.451 1.000     36.247 .   259    LEU AAA CD2  .    1
ATOM        4294 C  C    . LEU AAA  1   259          C    . LEU  259   -20.882   -16.173     9.717 1.000     38.756 .   259    LEU AAA C    .    1
ATOM        4295 O  O    . LEU AAA  1   259          O    . LEU  259   -21.311   -16.655    10.789 1.000     37.089 .   259    LEU AAA O    .    1
ATOM        4297 N  N    . LEU AAA  1   260          N    . LEU  260   -19.617   -15.834     9.491 1.000     39.399 .   260    LEU AAA N    .    1
ATOM        4299 C  CA   . LEU AAA  1   260          CA   . LEU  260   -18.575   -15.840    10.556 1.000     43.304 .   260    LEU AAA CA   .    1
ATOM        4301 C  CB   . LEU AAA  1   260          CB   . LEU  260   -17.198   -15.965     9.907 1.000     43.848 .   260    LEU AAA CB   .    1
ATOM        4304 C  CG   . LEU AAA  1   260          CG   . LEU  260   -17.072   -17.117     8.918 1.000     45.245 .   260    LEU AAA CG   .    1
ATOM        4306 C  CD1  . LEU AAA  1   260          CD1  . LEU  260   -15.809   -16.963     8.069 1.000     45.886 .   260    LEU AAA CD1  .    1
ATOM        4310 C  CD2  . LEU AAA  1   260          CD2  . LEU  260   -17.111   -18.443     9.669 1.000     44.278 .   260    LEU AAA CD2  .    1
ATOM        4314 C  C    . LEU AAA  1   260          C    . LEU  260   -18.704   -14.532    11.331 1.000     39.967 .   260    LEU AAA C    .    1
ATOM        4315 O  O    . LEU AAA  1   260          O    . LEU  260   -19.458   -13.686    10.847 1.000     42.332 .   260    LEU AAA O    .    1
ATOM        4317 N  N    . GLU AAA  1   261          N    . GLU  261   -18.025   -14.377    12.469 1.000     40.365 .   261    GLU AAA N    .    1
ATOM        4319 C  CA   . GLU AAA  1   261          CA   . GLU  261   -17.945   -13.060    13.153 1.000     45.018 .   261    GLU AAA CA   .    1
ATOM        4321 C  CB   . GLU AAA  1   261          CB   . GLU  261   -17.014   -13.045    14.371 1.000     49.745 .   261    GLU AAA CB   .    1
ATOM        4324 C  CG   . GLU AAA  1   261          CG   . GLU  261   -17.570   -13.717    15.615 1.000     53.128 .   261    GLU AAA CG   .    1
ATOM        4327 C  CD   . GLU AAA  1   261          CD   . GLU  261   -18.478   -12.889    16.505 1.000     55.559 .   261    GLU AAA CD   .    1
ATOM        4328 O  OE1  . GLU AAA  1   261          OE1  . GLU  261   -19.440   -13.483    17.031 1.000     54.455 .   261    GLU AAA OE1  .    1
ATOM        4329 O  OE2  . GLU AAA  1   261          OE2  . GLU  261   -18.214   -11.668    16.691 1.000     50.386 .   261    GLU AAA OE2  .    1
ATOM        4330 C  C    . GLU AAA  1   261          C    . GLU  261   -17.440   -12.037    12.130 1.000     45.115 .   261    GLU AAA C    .    1
ATOM        4331 O  O    . GLU AAA  1   261          O    . GLU  261   -18.056   -10.941    12.054 1.000     55.503 .   261    GLU AAA O    .    1
ATOM        4333 N  N    . HIS AAA  1   262          N    . HIS  262   -16.383   -12.382    11.383 1.000     37.498 .   262    HIS AAA N    .    1
ATOM        4335 C  CA   . HIS AAA  1   262          CA   . HIS  262   -15.612   -11.460    10.504 1.000     39.511 .   262    HIS AAA CA   .    1
ATOM        4337 C  CB   . HIS AAA  1   262          CB   . HIS  262   -14.335   -10.927    11.206 1.000     41.973 .   262    HIS AAA CB   .    1
ATOM        4340 C  CG   . HIS AAA  1   262          CG   . HIS  262   -14.476   -10.566    12.653 1.000     40.822 .   262    HIS AAA CG   .    1
ATOM        4341 N  ND1  . HIS AAA  1   262          ND1  . HIS  262   -15.024    -9.366    13.079 1.000     39.462 .   262    HIS AAA ND1  .    1
ATOM        4343 C  CE1  . HIS AAA  1   262          CE1  . HIS  262   -14.999    -9.321    14.402 1.000     39.444 .   262    HIS AAA CE1  .    1
ATOM        4345 N  NE2  . HIS AAA  1   262          NE2  . HIS  262   -14.471   -10.456    14.854 1.000     39.129 .   262    HIS AAA NE2  .    1
ATOM        4347 C  CD2  . HIS AAA  1   262          CD2  . HIS  262   -14.117   -11.230    13.775 1.000     40.657 .   262    HIS AAA CD2  .    1
ATOM        4349 C  C    . HIS AAA  1   262          C    . HIS  262   -15.172   -12.170     9.232 1.000     35.599 .   262    HIS AAA C    .    1
ATOM        4350 O  O    . HIS AAA  1   262          O    . HIS  262   -14.830   -13.349     9.270 1.000     40.358 .   262    HIS AAA O    .    1
ATOM        4351 N  N    . PRO AAA  1   263          N    . PRO  263   -15.042   -11.468     8.087 1.000     37.370 .   263    PRO AAA N    .    1
ATOM        4352 C  CA   . PRO AAA  1   263          CA   . PRO  263   -14.578   -12.108     6.859 1.000     37.963 .   263    PRO AAA CA   .    1
ATOM        4354 C  CB   . PRO AAA  1   263          CB   . PRO  263   -14.483   -11.003     5.799 1.000     35.589 .   263    PRO AAA CB   .    1
ATOM        4357 C  CG   . PRO AAA  1   263          CG   . PRO  263   -15.254    -9.847     6.398 1.000     35.749 .   263    PRO AAA CG   .    1
ATOM        4360 C  CD   . PRO AAA  1   263          CD   . PRO  263   -15.214   -10.019     7.908 1.000     37.953 .   263    PRO AAA CD   .    1
ATOM        4363 C  C    . PRO AAA  1   263          C    . PRO  263   -13.194   -12.670     7.199 1.000     39.435 .   263    PRO AAA C    .    1
ATOM        4364 O  O    . PRO AAA  1   263          O    . PRO  263   -12.472   -12.011     7.923 1.000     37.600 .   263    PRO AAA O    .    1
ATOM        4366 N  N    . ALA AAA  1   264          N    . ALA  264   -12.922   -13.894     6.757 1.000     38.020 .   264    ALA AAA N    .    1
ATOM        4368 C  CA   . ALA AAA  1   264          CA   . ALA  264   -11.607   -14.551     6.852 1.000     35.489 .   264    ALA AAA CA   .    1
ATOM        4370 C  CB   . ALA AAA  1   264          CB   . ALA  264   -11.822   -16.011     7.137 1.000     35.151 .   264    ALA AAA CB   .    1
ATOM        4374 C  C    . ALA AAA  1   264          C    . ALA  264   -10.854   -14.319     5.536 1.000     37.480 .   264    ALA AAA C    .    1
ATOM        4375 O  O    . ALA AAA  1   264          O    . ALA  264   -11.275   -14.863     4.497 1.000     35.753 .   264    ALA AAA O    .    1
ATOM        4377 N  N    . ASP AAA  1   265          N    . ASP  265    -9.791   -13.518     5.557 1.000     40.202 .   265    ASP AAA N    .    1
ATOM        4379 C  CA   . ASP AAA  1   265          CA   . ASP  265    -8.903   -13.351     4.374 1.000     48.388 .   265    ASP AAA CA   .    1
ATOM        4381 C  CB   . ASP AAA  1   265          CB   . ASP  265    -7.885   -12.211     4.551 1.000     54.211 .   265    ASP AAA CB   .    1
ATOM        4384 C  CG   . ASP AAA  1   265          CG   . ASP  265    -8.456   -10.808     4.732 1.000     59.383 .   265    ASP AAA CG   .    1
ATOM        4385 O  OD1  . ASP AAA  1   265          OD1  . ASP  265    -9.571   -10.529     4.210 1.000     65.727 .   265    ASP AAA OD1  .    1
ATOM        4386 O  OD2  . ASP AAA  1   265          OD2  . ASP  265    -7.762    -9.984     5.378 1.000     67.675 .   265    ASP AAA OD2  .    1
ATOM        4387 C  C    . ASP AAA  1   265          C    . ASP  265    -8.238   -14.710     4.086 1.000     43.374 .   265    ASP AAA C    .    1
ATOM        4388 O  O    . ASP AAA  1   265          O    . ASP  265    -7.630   -15.290     4.992 1.000     42.161 .   265    ASP AAA O    .    1
ATOM        4390 N  N    . THR AAA  1   266          N    . THR  266    -8.388   -15.201     2.859 1.000     41.799 .   266    THR AAA N    .    1
ATOM        4392 C  CA   . THR AAA  1   266          CA   . THR  266    -8.038   -16.576     2.424 1.000     43.512 .   266    THR AAA CA   .    1
ATOM        4394 C  CB   . THR AAA  1   266          CB   . THR  266    -9.235   -17.528     2.578 1.000     46.255 .   266    THR AAA CB   .    1
ATOM        4396 O  OG1  . THR AAA  1   266          OG1  . THR  266    -9.949   -17.273     3.789 1.000     46.429 .   266    THR AAA OG1  .    1
ATOM        4398 C  CG2  . THR AAA  1   266          CG2  . THR  266    -8.830   -18.980     2.567 1.000     45.580 .   266    THR AAA CG2  .    1
ATOM        4402 C  C    . THR AAA  1   266          C    . THR  266    -7.629   -16.517     0.951 1.000     41.394 .   266    THR AAA C    .    1
ATOM        4403 O  O    . THR AAA  1   266          O    . THR  266    -8.129   -15.635     0.217 1.000     37.698 .   266    THR AAA O    .    1
ATOM        4405 N  N    . SER AAA  1   267          N    . SER  267    -6.746   -17.415     0.538 1.000     41.532 .   267    SER AAA N    .    1
ATOM        4407 C  CA   . SER AAA  1   267          CA   . SER  267    -6.378   -17.623    -0.886 1.000     45.533 .   267    SER AAA CA   .    1
ATOM        4409 C  CB   . SER AAA  1   267          CB   . SER  267    -5.042   -16.983    -1.158 1.000     44.386 .   267    SER AAA CB   .    1
ATOM        4412 O  OG   . SER AAA  1   267          OG   . SER  267    -4.029   -17.853    -0.686 1.000     45.643 .   267    SER AAA OG   .    1
ATOM        4414 C  C    . SER AAA  1   267          C    . SER  267    -6.380   -19.131    -1.223 1.000     42.030 .   267    SER AAA C    .    1
ATOM        4415 O  O    . SER AAA  1   267          O    . SER  267    -6.050   -19.484    -2.366 1.000     42.083 .   267    SER AAA O    .    1
ATOM        4417 N  N    . LEU AAA  1   268          N    . LEU  268    -6.695   -19.993    -0.258 1.000     36.172 .   268    LEU AAA N    .    1
ATOM        4419 C  CA   . LEU AAA  1   268          CA   . LEU  268    -6.952   -21.428    -0.493 1.000     39.846 .   268    LEU AAA CA   .    1
ATOM        4421 C  CB   . LEU AAA  1   268          CB   . LEU  268    -5.669   -22.220    -0.232 1.000     45.410 .   268    LEU AAA CB   .    1
ATOM        4424 C  CG   . LEU AAA  1   268          CG   . LEU  268    -5.805   -23.736    -0.402 1.000     50.511 .   268    LEU AAA CG   .    1
ATOM        4426 C  CD1  . LEU AAA  1   268          CD1  . LEU  268    -6.049   -24.093    -1.867 1.000     52.093 .   268    LEU AAA CD1  .    1
ATOM        4430 C  CD2  . LEU AAA  1   268          CD2  . LEU  268    -4.580   -24.464     0.138 1.000     51.183 .   268    LEU AAA CD2  .    1
ATOM        4434 C  C    . LEU AAA  1   268          C    . LEU  268    -8.104   -21.881     0.420 1.000     38.693 .   268    LEU AAA C    .    1
ATOM        4435 O  O    . LEU AAA  1   268          O    . LEU  268    -8.025   -21.665     1.640 1.000     36.141 .   268    LEU AAA O    .    1
ATOM        4437 N  N    . LEU AAA  1   269          N    . LEU  269    -9.140   -22.482    -0.163 1.000     36.826 .   269    LEU AAA N    .    1
ATOM        4439 C  CA   . LEU AAA  1   269          CA   . LEU  269   -10.359   -22.887     0.564 1.000     39.639 .   269    LEU AAA CA   .    1
ATOM        4441 C  CB   . LEU AAA  1   269          CB   . LEU  269   -11.571   -22.189    -0.059 1.000     39.877 .   269    LEU AAA CB   .    1
ATOM        4444 C  CG   . LEU AAA  1   269          CG   . LEU  269   -12.910   -22.587     0.561 1.000     40.041 .   269    LEU AAA CG   .    1
ATOM        4446 C  CD1  . LEU AAA  1   269          CD1  . LEU  269   -12.897   -22.381     2.079 1.000     40.578 .   269    LEU AAA CD1  .    1
ATOM        4450 C  CD2  . LEU AAA  1   269          CD2  . LEU  269   -14.052   -21.822    -0.072 1.000     40.475 .   269    LEU AAA CD2  .    1
ATOM        4454 C  C    . LEU AAA  1   269          C    . LEU  269   -10.489   -24.404     0.471 1.000     39.033 .   269    LEU AAA C    .    1
ATOM        4455 O  O    . LEU AAA  1   269          O    . LEU  269   -10.846   -24.887    -0.613 1.000     46.325 .   269    LEU AAA O    .    1
ATOM        4457 N  N    . TYR AAA  1   270          N    . TYR  270   -10.170   -25.124     1.546 1.000     36.543 .   270    TYR AAA N    .    1
ATOM        4459 C  CA   . TYR AAA  1   270          CA   . TYR  270   -10.447   -26.572     1.658 1.000     35.523 .   270    TYR AAA CA   .    1
ATOM        4461 C  CB   . TYR AAA  1   270          CB   . TYR  270    -9.791   -27.214     2.879 1.000     37.959 .   270    TYR AAA CB   .    1
ATOM        4464 C  CG   . TYR AAA  1   270          CG   . TYR  270    -8.290   -27.181     2.930 1.000     40.154 .   270    TYR AAA CG   .    1
ATOM        4465 C  CD1  . TYR AAA  1   270          CD1  . TYR  270    -7.529   -27.466     1.812 1.000     42.299 .   270    TYR AAA CD1  .    1
ATOM        4467 C  CE1  . TYR AAA  1   270          CE1  . TYR  270    -6.144   -27.461     1.860 1.000     40.592 .   270    TYR AAA CE1  .    1
ATOM        4469 C  CZ   . TYR AAA  1   270          CZ   . TYR  270    -5.500   -27.195     3.051 1.000     41.457 .   270    TYR AAA CZ   .    1
ATOM        4470 O  OH   . TYR AAA  1   270          OH   . TYR  270    -4.140   -27.162     3.081 1.000     46.157 .   270    TYR AAA OH   .    1
ATOM        4472 C  CE2  . TYR AAA  1   270          CE2  . TYR  270    -6.242   -26.892     4.180 1.000     44.463 .   270    TYR AAA CE2  .    1
ATOM        4474 C  CD2  . TYR AAA  1   270          CD2  . TYR  270    -7.625   -26.893     4.114 1.000     41.478 .   270    TYR AAA CD2  .    1
ATOM        4476 C  C    . TYR AAA  1   270          C    . TYR  270   -11.956   -26.726     1.809 1.000     35.580 .   270    TYR AAA C    .    1
ATOM        4477 O  O    . TYR AAA  1   270          O    . TYR  270   -12.552   -26.034     2.650 1.000     33.978 .   270    TYR AAA O    .    1
ATOM        4479 N  N    . ILE AAA  1   271          N    . ILE  271   -12.554   -27.623     1.033 1.000     36.534 .   271    ILE AAA N    .    1
ATOM        4481 C  CA   . ILE AAA  1   271          CA   . ILE  271   -14.014   -27.905     1.104 1.000     33.179 .   271    ILE AAA CA   .    1
ATOM        4483 C  CB   . ILE AAA  1   271          CB   . ILE  271   -14.782   -26.904     0.221 1.000     32.863 .   271    ILE AAA CB   .    1
ATOM        4485 C  CG1  . ILE AAA  1   271          CG1  . ILE  271   -16.297   -27.049     0.377 1.000     32.205 .   271    ILE AAA CG1  .    1
ATOM        4488 C  CG2  . ILE AAA  1   271          CG2  . ILE  271   -14.331   -27.018    -1.229 1.000     33.722 .   271    ILE AAA CG2  .    1
ATOM        4491 C  CD1  . ILE AAA  1   271          CD1  . ILE  271   -17.088   -26.026    -0.396 1.000     31.723 .   271    ILE AAA CD1  .    1
ATOM        4496 C  C    . ILE AAA  1   271          C    . ILE  271   -14.224   -29.377     0.737 1.000     31.650 .   271    ILE AAA C    .    1
ATOM        4497 O  O    . ILE AAA  1   271          O    . ILE  271   -13.796   -29.805    -0.369 1.000     31.284 .   271    ILE AAA O    .    1
ATOM        4499 N  N    . SER AAA  1   272          N    . SER  272   -14.809   -30.116     1.678 1.000     32.051 .   272    SER AAA N    .    1
ATOM        4501 C  CA   . SER AAA  1   272          CA   . SER  272   -15.111   -31.568     1.607 1.000     31.640 .   272    SER AAA CA   .    1
ATOM        4503 C  CB   . SER AAA  1   272          CB   . SER  272   -14.525   -32.293     2.807 1.000     31.297 .   272    SER AAA CB   .    1
ATOM        4506 O  OG   . SER AAA  1   272          OG   . SER  272   -14.475   -33.709     2.604 1.000     32.206 .   272    SER AAA OG   .    1
ATOM        4508 C  C    . SER AAA  1   272          C    . SER  272   -16.627   -31.754     1.480 1.000     31.772 .   272    SER AAA C    .    1
ATOM        4509 O  O    . SER AAA  1   272          O    . SER  272   -17.373   -30.773     1.561 1.000     35.802 .   272    SER AAA O    .    1
ATOM        4511 N  N    . MET AAA  1   273          N    . MET  273   -17.064   -32.986     1.277 1.000     36.462 .   273    MET AAA N    .    1
ATOM        4513 C  CA   . MET AAA  1   273          CA   . MET  273   -18.464   -33.336     0.907 1.000     35.352 .   273    MET AAA CA   .    1
ATOM        4515 C  CB   . MET AAA  1   273          CB   . MET  273   -18.629   -34.854     0.782 1.000     33.269 .   273    MET AAA CB   .    1
ATOM        4518 C  CG   . MET AAA  1   273          CG   . MET  273   -17.919   -35.439    -0.446 1.000     34.693 .   273    MET AAA CG   .    1
ATOM        4521 S  SD   . MET AAA  1   273          SD   . MET  273   -16.086   -35.551    -0.409 1.000     35.973 .   273    MET AAA SD   .    1
ATOM        4522 C  CE   . MET AAA  1   273          CE   . MET  273   -15.840   -36.895     0.744 1.000     36.592 .   273    MET AAA CE   .    1
ATOM        4526 C  C    . MET AAA  1   273          C    . MET  273   -19.435   -32.760     1.943 1.000     33.791 .   273    MET AAA C    .    1
ATOM        4527 O  O    . MET AAA  1   273          O    . MET  273   -19.266   -33.034     3.151 1.000     32.832 .   273    MET AAA O    .    1
ATOM        4529 N  N    . ALA AAA  1   274          N    . ALA  274   -20.345   -31.912     1.467 1.000     31.887 .   274    ALA AAA N    .    1
ATOM        4531 C  CA   . ALA AAA  1   274          CA   . ALA  274   -21.518   -31.398     2.205 1.000     38.383 .   274    ALA AAA CA   .    1
ATOM        4533 C  CB   . ALA AAA  1   274          CB   . ALA  274   -22.051   -32.431     3.171 1.000     40.704 .   274    ALA AAA CB   .    1
ATOM        4537 C  C    . ALA AAA  1   274          C    . ALA  274   -21.184   -30.103     2.931 1.000     35.929 .   274    ALA AAA C    .    1
ATOM        4538 O  O    . ALA AAA  1   274          O    . ALA  274   -22.109   -29.515     3.509 1.000     39.892 .   274    ALA AAA O    .    1
ATOM        4540 N  N    . GLU AAA  1   275          N    . GLU  275   -19.934   -29.666     2.887 1.000     36.688 .   275    GLU AAA N    .    1
ATOM        4542 C  CA   . GLU AAA  1   275          CA   . GLU  275   -19.548   -28.327     3.403 1.000     37.979 .   275    GLU AAA CA   .    1
ATOM        4544 C  CB   . GLU AAA  1   275          CB   . GLU  275   -18.033   -28.242     3.568 1.000     38.978 .   275    GLU AAA CB   .    1
ATOM        4547 C  CG   . GLU AAA  1   275          CG   . GLU  275   -17.555   -29.023     4.771 1.000     40.503 .   275    GLU AAA CG   .    1
ATOM        4550 C  CD   . GLU AAA  1   275          CD   . GLU  275   -16.117   -28.763     5.167 1.000     38.439 .   275    GLU AAA CD   .    1
ATOM        4551 O  OE1  . GLU AAA  1   275          OE1  . GLU  275   -15.239   -28.851     4.296 1.000     34.637 .   275    GLU AAA OE1  .    1
ATOM        4552 O  OE2  . GLU AAA  1   275          OE2  . GLU  275   -15.903   -28.473     6.348 1.000     37.398 .   275    GLU AAA OE2  .    1
ATOM        4553 C  C    . GLU AAA  1   275          C    . GLU  275   -20.104   -27.224     2.488 1.000     35.034 .   275    GLU AAA C    .    1
ATOM        4554 O  O    . GLU AAA  1   275          O    . GLU  275   -20.068   -27.370     1.244 1.000     32.559 .   275    GLU AAA O    .    1
ATOM        4556 N  N    . ARG AAA  1   276          N    . ARG  276   -20.625   -26.159     3.097 1.000     37.193 .   276    ARG AAA N    .    1
ATOM        4558 C  CA   . ARG AAA  1   276          CA   . ARG  276   -20.967   -24.890     2.400 1.000     37.326 .   276    ARG AAA CA   .    1
ATOM        4560 C  CB   . ARG AAA  1   276          CB   . ARG  276   -22.455   -24.568     2.564 1.000     34.630 .   276    ARG AAA CB   .    1
ATOM        4563 C  CG   . ARG AAA  1   276          CG   . ARG  276   -23.392   -25.586     1.937 1.000     35.821 .   276    ARG AAA CG   .    1
ATOM        4566 C  CD   . ARG AAA  1   276          CD   . ARG  276   -23.720   -26.749     2.864 1.000     36.733 .   276    ARG AAA CD   .    1
ATOM        4569 N  NE   . ARG AAA  1   276          NE   . ARG  276   -24.505   -26.361     4.036 1.000     37.711 .   276    ARG AAA NE   .    1
ATOM        4571 C  CZ   . ARG AAA  1   276          CZ   . ARG  276   -24.509   -26.991     5.220 1.000     38.522 .   276    ARG AAA CZ   .    1
ATOM        4572 N  NH1  . ARG AAA  1   276          NH1  . ARG  276   -25.294   -26.558     6.194 1.000     38.256 .   276    ARG AAA NH1  .    1
ATOM        4575 N  NH2  . ARG AAA  1   276          NH2  . ARG  276   -23.737   -28.049     5.437 1.000     40.409 .   276    ARG AAA NH2  .    1
ATOM        4578 C  C    . ARG AAA  1   276          C    . ARG  276   -20.027   -23.790     2.929 1.000     37.122 .   276    ARG AAA C    .    1
ATOM        4579 O  O    . ARG AAA  1   276          O    . ARG  276   -19.781   -23.732     4.162 1.000     36.037 .   276    ARG AAA O    .    1
ATOM        4581 N  N    . TYR AAA  1   277          N    . TYR  277   -19.447   -23.014     2.014 1.000     37.267 .   277    TYR AAA N    .    1
ATOM        4583 C  CA   . TYR AAA  1   277          CA   . TYR  277   -18.586   -21.840     2.315 1.000     37.268 .   277    TYR AAA CA   .    1
ATOM        4585 C  CB   . TYR AAA  1   277          CB   . TYR  277   -17.111   -22.193     2.180 1.000     34.584 .   277    TYR AAA CB   .    1
ATOM        4588 C  CG   . TYR AAA  1   277          CG   . TYR  277   -16.541   -23.019     3.299 1.000     33.683 .   277    TYR AAA CG   .    1
ATOM        4589 C  CD1  . TYR AAA  1   277          CD1  . TYR  277   -16.382   -22.505     4.570 1.000     36.050 .   277    TYR AAA CD1  .    1
ATOM        4591 C  CE1  . TYR AAA  1   277          CE1  . TYR  277   -15.791   -23.240     5.584 1.000     35.767 .   277    TYR AAA CE1  .    1
ATOM        4593 C  CZ   . TYR AAA  1   277          CZ   . TYR  277   -15.344   -24.523     5.336 1.000     35.303 .   277    TYR AAA CZ   .    1
ATOM        4594 O  OH   . TYR AAA  1   277          OH   . TYR  277   -14.805   -25.294     6.319 1.000     36.959 .   277    TYR AAA OH   .    1
ATOM        4596 C  CE2  . TYR AAA  1   277          CE2  . TYR  277   -15.490   -25.049     4.071 1.000     37.570 .   277    TYR AAA CE2  .    1
ATOM        4598 C  CD2  . TYR AAA  1   277          CD2  . TYR  277   -16.075   -24.291     3.068 1.000     36.218 .   277    TYR AAA CD2  .    1
ATOM        4600 C  C    . TYR AAA  1   277          C    . TYR  277   -18.981   -20.729     1.354 1.000     35.696 .   277    TYR AAA C    .    1
ATOM        4601 O  O    . TYR AAA  1   277          O    . TYR  277   -19.020   -21.014     0.160 1.000     41.706 .   277    TYR AAA O    .    1
ATOM        4603 N  N    . GLU AAA  1   278          N    . GLU  278   -19.384   -19.575     1.881 1.000     36.988 .   278    GLU AAA N    .    1
ATOM        4605 C  CA   . GLU AAA  1   278          CA   . GLU  278   -19.817   -18.405     1.084 1.000     37.104 .   278    GLU AAA CA   .    1
ATOM        4607 C  CB   . GLU AAA  1   278          CB   . GLU  278   -21.075   -17.750     1.668 1.000     36.333 .   278    GLU AAA CB   .    1
ATOM        4610 C  CG   . GLU AAA  1   278          CG   . GLU  278   -22.319   -18.647     1.596 1.000     37.837 .   278    GLU AAA CG   .    1
ATOM        4613 C  CD   . GLU AAA  1   278          CD   . GLU  278   -23.579   -18.099     2.251 1.000     36.293 .   278    GLU AAA CD   .    1
ATOM        4614 O  OE1  . GLU AAA  1   278          OE1  . GLU  278   -23.879   -16.958     1.989 1.000     41.806 .   278    GLU AAA OE1  .    1
ATOM        4615 O  OE2  . GLU AAA  1   278          OE2  . GLU  278   -24.234   -18.793     3.057 1.000     34.381 .   278    GLU AAA OE2  .    1
ATOM        4616 C  C    . GLU AAA  1   278          C    . GLU  278   -18.592   -17.498     0.994 1.000     39.112 .   278    GLU AAA C    .    1
ATOM        4617 O  O    . GLU AAA  1   278          O    . GLU  278   -17.953   -17.218     2.032 1.000     37.279 .   278    GLU AAA O    .    1
ATOM        4619 N  N    . VAL AAA  1   279          N    . VAL  279   -18.254   -17.123    -0.232 1.000     43.246 .   279    VAL AAA N    .    1
ATOM        4621 C  CA   . VAL AAA  1   279          CA   . VAL  279   -17.021   -16.369    -0.575 1.000     45.505 .   279    VAL AAA CA   .    1
ATOM        4623 C  CB   . VAL AAA  1   279          CB   . VAL  279   -16.078   -17.238    -1.429 1.000     48.694 .   279    VAL AAA CB   .    1
ATOM        4625 C  CG1  . VAL AAA  1   279          CG1  . VAL  279   -15.227   -16.415    -2.383 1.000     46.475 .   279    VAL AAA CG1  .    1
ATOM        4629 C  CG2  . VAL AAA  1   279          CG2  . VAL  279   -15.202   -18.121    -0.539 1.000     54.143 .   279    VAL AAA CG2  .    1
ATOM        4633 C  C    . VAL AAA  1   279          C    . VAL  279   -17.416   -15.081    -1.289 1.000     40.779 .   279    VAL AAA C    .    1
ATOM        4634 O  O    . VAL AAA  1   279          O    . VAL  279   -18.306   -15.115    -2.131 1.000     38.286 .   279    VAL AAA O    .    1
ATOM        4636 N  N    . VAL AAA  1   280          N    . VAL  280   -16.747   -13.989    -0.948 1.000     39.622 .   280    VAL AAA N    .    1
ATOM        4638 C  CA   . VAL AAA  1   280          CA   . VAL  280   -16.793   -12.754    -1.766 1.000     45.487 .   280    VAL AAA CA   .    1
ATOM        4640 C  CB   . VAL AAA  1   280          CB   . VAL  280   -17.136   -11.507    -0.945 1.000     44.013 .   280    VAL AAA CB   .    1
ATOM        4642 C  CG1  . VAL AAA  1   280          CG1  . VAL  280   -16.893   -10.260    -1.790 1.000     42.530 .   280    VAL AAA CG1  .    1
ATOM        4646 C  CG2  . VAL AAA  1   280          CG2  . VAL  280   -18.566   -11.582    -0.426 1.000     41.421 .   280    VAL AAA CG2  .    1
ATOM        4650 C  C    . VAL AAA  1   280          C    . VAL  280   -15.447   -12.576    -2.456 1.000     45.214 .   280    VAL AAA C    .    1
ATOM        4651 O  O    . VAL AAA  1   280          O    . VAL  280   -14.441   -12.358    -1.741 1.000     42.645 .   280    VAL AAA O    .    1
ATOM        4653 N  N    . PHE AAA  1   281          N    . PHE  281   -15.472   -12.632    -3.788 1.000     43.349 .   281    PHE AAA N    .    1
ATOM        4655 C  CA   . PHE AAA  1   281          CA   . PHE  281   -14.303   -12.383    -4.661 1.000     44.438 .   281    PHE AAA CA   .    1
ATOM        4657 C  CB   . PHE AAA  1   281          CB   . PHE  281   -14.137   -13.509    -5.677 1.000     39.746 .   281    PHE AAA CB   .    1
ATOM        4660 C  CG   . PHE AAA  1   281          CG   . PHE  281   -12.820   -13.448    -6.392 1.000     44.585 .   281    PHE AAA CG   .    1
ATOM        4661 C  CD1  . PHE AAA  1   281          CD1  . PHE  281   -12.683   -12.721    -7.567 1.000     45.355 .   281    PHE AAA CD1  .    1
ATOM        4663 C  CE1  . PHE AAA  1   281          CE1  . PHE  281   -11.454   -12.655    -8.210 1.000     45.338 .   281    PHE AAA CE1  .    1
ATOM        4665 C  CZ   . PHE AAA  1   281          CZ   . PHE  281   -10.351   -13.289    -7.676 1.000     40.225 .   281    PHE AAA CZ   .    1
ATOM        4667 C  CD2  . PHE AAA  1   281          CD2  . PHE  281   -11.699   -14.075    -5.863 1.000     47.082 .   281    PHE AAA CD2  .    1
ATOM        4669 C  CE2  . PHE AAA  1   281          CE2  . PHE  281   -10.472   -13.999    -6.507 1.000     42.823 .   281    PHE AAA CE2  .    1
ATOM        4671 C  C    . PHE AAA  1   281          C    . PHE  281   -14.511   -11.029    -5.340 1.000     47.543 .   281    PHE AAA C    .    1
ATOM        4672 O  O    . PHE AAA  1   281          O    . PHE  281   -15.634   -10.789    -5.826 1.000     45.670 .   281    PHE AAA O    .    1
ATOM        4674 N  N    . ASP AAA  1   282          N    . ASP  282   -13.476   -10.184    -5.332 1.000     45.120 .   282    ASP AAA N    .    1
ATOM        4676 C  CA   . ASP AAA  1   282          CA   . ASP  282   -13.452    -8.865    -6.010 1.000     46.862 .   282    ASP AAA CA   .    1
ATOM        4678 C  CB   . ASP AAA  1   282          CB   . ASP  282   -12.803    -7.846    -5.084 1.000     48.579 .   282    ASP AAA CB   .    1
ATOM        4681 C  CG   . ASP AAA  1   282          CG   . ASP  282   -13.144    -6.401    -5.404 1.000     54.520 .   282    ASP AAA CG   .    1
ATOM        4682 O  OD1  . ASP AAA  1   282          OD1  . ASP  282   -13.563    -6.125    -6.570 1.000     50.852 .   282    ASP AAA OD1  .    1
ATOM        4683 O  OD2  . ASP AAA  1   282          OD2  . ASP  282   -12.996    -5.561    -4.470 1.000     50.850 .   282    ASP AAA OD2  .    1
ATOM        4684 C  C    . ASP AAA  1   282          C    . ASP  282   -12.708    -8.981    -7.354 1.000     49.596 .   282    ASP AAA C    .    1
ATOM        4685 O  O    . ASP AAA  1   282          O    . ASP  282   -11.490    -9.221    -7.339 1.000     55.011 .   282    ASP AAA O    .    1
ATOM        4687 N  N    . PHE AAA  1   283          N    . PHE  283   -13.401    -8.805    -8.485 1.000     46.557 .   283    PHE AAA N    .    1
ATOM        4689 C  CA   . PHE AAA  1   283          CA   . PHE  283   -12.817    -8.877    -9.850 1.000     43.035 .   283    PHE AAA CA   .    1
ATOM        4691 C  CB   . PHE AAA  1   283          CB   . PHE  283   -13.837    -9.474   -10.820 1.000     40.202 .   283    PHE AAA CB   .    1
ATOM        4694 C  CG   . PHE AAA  1   283          CG   . PHE  283   -14.113   -10.950   -10.643 1.000     43.410 .   283    PHE AAA CG   .    1
ATOM        4695 C  CD1  . PHE AAA  1   283          CD1  . PHE  283   -13.213   -11.911   -11.110 1.000     45.770 .   283    PHE AAA CD1  .    1
ATOM        4697 C  CE1  . PHE AAA  1   283          CE1  . PHE  283   -13.488   -13.268   -10.992 1.000     42.200 .   283    PHE AAA CE1  .    1
ATOM        4699 C  CZ   . PHE AAA  1   283          CZ   . PHE  283   -14.661   -13.679   -10.394 1.000     42.578 .   283    PHE AAA CZ   .    1
ATOM        4701 C  CD2  . PHE AAA  1   283          CD2  . PHE  283   -15.301   -11.390   -10.066 1.000     40.907 .   283    PHE AAA CD2  .    1
ATOM        4703 C  CE2  . PHE AAA  1   283          CE2  . PHE  283   -15.566   -12.745    -9.930 1.000     38.824 .   283    PHE AAA CE2  .    1
ATOM        4705 C  C    . PHE AAA  1   283          C    . PHE  283   -12.306    -7.491   -10.294 1.000     44.802 .   283    PHE AAA C    .    1
ATOM        4706 O  O    . PHE AAA  1   283          O    . PHE  283   -11.708    -7.384   -11.379 1.000     45.438 .   283    PHE AAA O    .    1
ATOM        4708 N  N    . SER AAA  1   284          N    . SER  284   -12.484    -6.451    -9.474 1.000     45.305 .   284    SER AAA N    .    1
ATOM        4710 C  CA   . SER AAA  1   284          CA   . SER  284   -12.203    -5.045    -9.858 1.000     46.739 .   284    SER AAA CA   .    1
ATOM        4712 C  CB   . SER AAA  1   284          CB   . SER  284   -12.550    -4.095    -8.750 1.000     45.212 .   284    SER AAA CB   .    1
ATOM        4715 O  OG   . SER AAA  1   284          OG   . SER  284   -11.905    -4.464    -7.553 1.000     46.991 .   284    SER AAA OG   .    1
ATOM        4717 C  C    . SER AAA  1   284          C    . SER  284   -10.744    -4.911   -10.311 1.000     50.215 .   284    SER AAA C    .    1
ATOM        4718 O  O    . SER AAA  1   284          O    . SER  284   -10.487    -4.220   -11.315 1.000     51.905 .   284    SER AAA O    .    1
ATOM        4720 N  N    . ASP AAA  1   285          N    . ASP  285    -9.825    -5.627    -9.670 1.000     54.408 .   285    ASP AAA N    .    1
ATOM        4722 C  CA   . ASP AAA  1   285          CA   . ASP  285    -8.379    -5.548   -10.012 1.000     53.133 .   285    ASP AAA CA   .    1
ATOM        4724 C  CB   . ASP AAA  1   285          CB   . ASP  285    -7.488    -6.047    -8.870 1.000     51.299 .   285    ASP AAA CB   .    1
ATOM        4727 C  CG   . ASP AAA  1   285          CG   . ASP  285    -7.489    -5.150    -7.651 1.000     53.003 .   285    ASP AAA CG   .    1
ATOM        4728 O  OD1  . ASP AAA  1   285          OD1  . ASP  285    -8.017    -4.002    -7.714 1.000     49.592 .   285    ASP AAA OD1  .    1
ATOM        4729 O  OD2  . ASP AAA  1   285          OD2  . ASP  285    -6.981    -5.609    -6.644 1.000     62.775 .   285    ASP AAA OD2  .    1
ATOM        4730 C  C    . ASP AAA  1   285          C    . ASP  285    -8.043    -6.319   -11.298 1.000     49.573 .   285    ASP AAA C    .    1
ATOM        4731 O  O    . ASP AAA  1   285          O    . ASP  285    -6.892    -6.199   -11.701 1.000     48.228 .   285    ASP AAA O    .    1
ATOM        4733 N  N    . TYR AAA  1   286          N    . TYR  286    -8.969    -7.071   -11.915 1.000     47.800 .   286    TYR AAA N    .    1
ATOM        4735 C  CA   . TYR AAA  1   286          CA   . TYR  286    -8.662    -8.015   -13.033 1.000     47.034 .   286    TYR AAA CA   .    1
ATOM        4737 C  CB   . TYR AAA  1   286          CB   . TYR  286    -8.823    -9.473   -12.587 1.000     44.471 .   286    TYR AAA CB   .    1
ATOM        4740 C  CG   . TYR AAA  1   286          CG   . TYR  286    -8.142    -9.745   -11.275 1.000     42.536 .   286    TYR AAA CG   .    1
ATOM        4741 C  CD1  . TYR AAA  1   286          CD1  . TYR  286    -6.767    -9.894   -11.215 1.000     44.466 .   286    TYR AAA CD1  .    1
ATOM        4743 C  CE1  . TYR AAA  1   286          CE1  . TYR  286    -6.116   -10.097   -10.005 1.000     43.832 .   286    TYR AAA CE1  .    1
ATOM        4745 C  CZ   . TYR AAA  1   286          CZ   . TYR  286    -6.846   -10.129    -8.829 1.000     41.994 .   286    TYR AAA CZ   .    1
ATOM        4746 O  OH   . TYR AAA  1   286          OH   . TYR  286    -6.202   -10.328    -7.653 1.000     42.042 .   286    TYR AAA OH   .    1
ATOM        4748 C  CE2  . TYR AAA  1   286          CE2  . TYR  286    -8.221    -9.966    -8.865 1.000     40.830 .   286    TYR AAA CE2  .    1
ATOM        4750 C  CD2  . TYR AAA  1   286          CD2  . TYR  286    -8.852    -9.746   -10.080 1.000     41.000 .   286    TYR AAA CD2  .    1
ATOM        4752 C  C    . TYR AAA  1   286          C    . TYR  286    -9.520    -7.688   -14.257 1.000     46.262 .   286    TYR AAA C    .    1
ATOM        4753 O  O    . TYR AAA  1   286          O    . TYR  286    -9.786    -8.587   -15.106 1.000     43.234 .   286    TYR AAA O    .    1
ATOM        4755 N  N    . ALA AAA  1   287          N    . ALA  287    -9.887    -6.418   -14.399 1.000     47.843 .   287    ALA AAA N    .    1
ATOM        4757 C  CA   . ALA AAA  1   287          CA   . ALA  287   -10.663    -5.959   -15.571 1.000     48.727 .   287    ALA AAA CA   .    1
ATOM        4759 C  CB   . ALA AAA  1   287          CB   . ALA  287   -10.872    -4.466   -15.498 1.000     46.783 .   287    ALA AAA CB   .    1
ATOM        4763 C  C    . ALA AAA  1   287          C    . ALA  287    -9.924    -6.417   -16.842 1.000     45.617 .   287    ALA AAA C    .    1
ATOM        4764 O  O    . ALA AAA  1   287          O    . ALA  287    -8.695    -6.179   -16.945 1.000     39.938 .   287    ALA AAA O    .    1
ATOM        4766 N  N    . GLY AAA  1   288          N    . GLY  288   -10.632    -7.126   -17.728 1.000     45.588 .   288    GLY AAA N    .    1
ATOM        4768 C  CA   . GLY AAA  1   288          CA   . GLY  288   -10.125    -7.548   -19.049 1.000     45.675 .   288    GLY AAA CA   .    1
ATOM        4771 C  C    . GLY AAA  1   288          C    . GLY  288    -9.339    -8.847   -18.988 1.000     47.236 .   288    GLY AAA C    .    1
ATOM        4772 O  O    . GLY AAA  1   288          O    . GLY  288    -8.971    -9.347   -20.076 1.000     46.645 .   288    GLY AAA O    .    1
ATOM        4774 N  N    . LYS AAA  1   289          N    . LYS  289    -9.108    -9.381   -17.777 1.000     45.768 .   289    LYS AAA N    .    1
ATOM        4776 C  CA   . LYS AAA  1   289          CA   . LYS  289    -8.369   -10.650   -17.541 1.000     46.946 .   289    LYS AAA CA   .    1
ATOM        4778 C  CB   . LYS AAA  1   289          CB   . LYS  289    -7.541   -10.558   -16.256 1.000     52.910 .   289    LYS AAA CB   .    1
ATOM        4781 C  CG   . LYS AAA  1   289          CG   . LYS  289    -6.821    -9.231   -16.028 1.000     56.178 .   289    LYS AAA CG   .    1
ATOM        4784 C  CD   . LYS AAA  1   289          CD   . LYS  289    -5.996    -8.752   -17.206 1.000     59.509 .   289    LYS AAA CD   .    1
ATOM        4787 C  CE   . LYS AAA  1   289          CE   . LYS  289    -4.874    -9.699   -17.561 1.000     61.397 .   289    LYS AAA CE   .    1
ATOM        4790 N  NZ   . LYS AAA  1   289          NZ   . LYS  289    -3.910    -9.800   -16.442 1.000     65.373 .   289    LYS AAA NZ   .    1
ATOM        4794 C  C    . LYS AAA  1   289          C    . LYS  289    -9.357   -11.821   -17.465 1.000     47.400 .   289    LYS AAA C    .    1
ATOM        4795 O  O    . LYS AAA  1   289          O    . LYS  289   -10.582   -11.579   -17.379 1.000     44.455 .   289    LYS AAA O    .    1
ATOM        4797 N  N    . THR AAA  1   290          N    . THR  290    -8.837   -13.052   -17.519 1.000     48.291 .   290    THR AAA N    .    1
ATOM        4799 C  CA   . THR AAA  1   290          CA   . THR  290    -9.589   -14.318   -17.313 1.000     44.582 .   290    THR AAA CA   .    1
ATOM        4801 C  CB   . THR AAA  1   290          CB   . THR  290    -9.430   -15.244   -18.523 1.000     46.927 .   290    THR AAA CB   .    1
ATOM        4803 O  OG1  . THR AAA  1   290          OG1  . THR  290   -10.178   -14.765   -19.643 1.000     51.924 .   290    THR AAA OG1  .    1
ATOM        4805 C  CG2  . THR AAA  1   290          CG2  . THR  290    -9.928   -16.636   -18.236 1.000     49.363 .   290    THR AAA CG2  .    1
ATOM        4809 C  C    . THR AAA  1   290          C    . THR  290    -9.087   -14.946   -16.008 1.000     45.147 .   290    THR AAA C    .    1
ATOM        4810 O  O    . THR AAA  1   290          O    . THR  290    -7.871   -15.237   -15.934 1.000     42.818 .   290    THR AAA O    .    1
ATOM        4812 N  N    . ILE AAA  1   291          N    . ILE  291    -9.966   -15.096   -15.004 1.000     46.292 .   291    ILE AAA N    .    1
ATOM        4814 C  CA   . ILE AAA  1   291          CA   . ILE  291    -9.659   -15.759   -13.698 1.000     42.213 .   291    ILE AAA CA   .    1
ATOM        4816 C  CB   . ILE AAA  1   291          CB   . ILE  291   -10.269   -15.023   -12.497 1.000     43.665 .   291    ILE AAA CB   .    1
ATOM        4818 C  CG1  . ILE AAA  1   291          CG1  . ILE  291    -9.801   -13.568   -12.419 1.000     47.201 .   291    ILE AAA CG1  .    1
ATOM        4821 C  CG2  . ILE AAA  1   291          CG2  . ILE  291    -9.954   -15.774   -11.209 1.000     44.874 .   291    ILE AAA CG2  .    1
ATOM        4824 C  CD1  . ILE AAA  1   291          CD1  . ILE  291    -8.301   -13.410   -12.467 1.000     46.502 .   291    ILE AAA CD1  .    1
ATOM        4829 C  C    . ILE AAA  1   291          C    . ILE  291   -10.147   -17.208   -13.753 1.000     42.350 .   291    ILE AAA C    .    1
ATOM        4830 O  O    . ILE AAA  1   291          O    . ILE  291   -11.333   -17.426   -14.065 1.000     43.364 .   291    ILE AAA O    .    1
ATOM        4832 N  N    . GLU AAA  1   292          N    . GLU  292    -9.256   -18.160   -13.473 1.000     38.207 .   292    GLU AAA N    .    1
ATOM        4834 C  CA   . GLU AAA  1   292          CA   . GLU  292    -9.613   -19.588   -13.426 1.000     36.245 .   292    GLU AAA CA   .    1
ATOM        4836 C  CB   . GLU AAA  1   292          CB   . GLU  292    -8.573   -20.435   -14.143 1.000     38.036 .   292    GLU AAA CB   .    1
ATOM        4839 C  CG   . GLU AAA  1   292          CG   . GLU  292    -9.010   -21.867   -14.331 1.000     39.896 .   292    GLU AAA CG   .    1
ATOM        4842 C  CD   . GLU AAA  1   292          CD   . GLU  292    -8.185   -22.606   -15.363 1.000     44.978 .   292    GLU AAA CD   .    1
ATOM        4843 O  OE1  . GLU AAA  1   292          OE1  . GLU  292    -7.441   -23.528   -14.985 1.000     50.159 .   292    GLU AAA OE1  .    1
ATOM        4844 O  OE2  . GLU AAA  1   292          OE2  . GLU  292    -8.291   -22.250   -16.541 1.000     50.209 .   292    GLU AAA OE2  .    1
ATOM        4845 C  C    . GLU AAA  1   292          C    . GLU  292    -9.777   -19.974   -11.962 1.000     37.779 .   292    GLU AAA C    .    1
ATOM        4846 O  O    . GLU AAA  1   292          O    . GLU  292    -8.846   -19.788   -11.165 1.000     37.426 .   292    GLU AAA O    .    1
ATOM        4848 N  N    . LEU AAA  1   293          N    . LEU  293   -10.955   -20.482   -11.625 1.000     39.342 .   293    LEU AAA N    .    1
ATOM        4850 C  CA   . LEU AAA  1   293          CA   . LEU  293   -11.158   -21.224   -10.368 1.000     37.764 .   293    LEU AAA CA   .    1
ATOM        4852 C  CB   . LEU AAA  1   293          CB   . LEU  293   -12.647   -21.312   -10.052 1.000     36.309 .   293    LEU AAA CB   .    1
ATOM        4855 C  CG   . LEU AAA  1   293          CG   . LEU  293   -12.993   -22.060    -8.773 1.000     34.316 .   293    LEU AAA CG   .    1
ATOM        4857 C  CD1  . LEU AAA  1   293          CD1  . LEU  293   -12.296   -21.437    -7.587 1.000     34.689 .   293    LEU AAA CD1  .    1
ATOM        4861 C  CD2  . LEU AAA  1   293          CD2  . LEU  293   -14.489   -22.063    -8.577 1.000     36.077 .   293    LEU AAA CD2  .    1
ATOM        4865 C  C    . LEU AAA  1   293          C    . LEU  293   -10.522   -22.604   -10.552 1.000     38.726 .   293    LEU AAA C    .    1
ATOM        4866 O  O    . LEU AAA  1   293          O    . LEU  293   -10.898   -23.319   -11.500 1.000     38.445 .   293    LEU AAA O    .    1
ATOM        4868 N  N    . ARG AAA  1   294          N    . ARG  294    -9.606   -22.938    -9.655 1.000     37.324 .   294    ARG AAA N    .    1
ATOM        4870 C  CA   . ARG AAA  1   294          CA   . ARG  294    -8.724   -24.106    -9.760 1.000     40.717 .   294    ARG AAA CA   .    1
ATOM        4872 C  CB   . ARG AAA  1   294          CB   . ARG  294    -7.304   -23.624   -10.054 1.000     46.233 .   294    ARG AAA CB   .    1
ATOM        4875 C  CG   . ARG AAA  1   294          CG   . ARG  294    -7.074   -23.319   -11.528 1.000     49.994 .   294    ARG AAA CG   .    1
ATOM        4878 C  CD   . ARG AAA  1   294          CD   . ARG  294    -5.697   -22.729   -11.739 1.000     50.844 .   294    ARG AAA CD   .    1
ATOM        4881 N  NE   . ARG AAA  1   294          NE   . ARG  294    -4.608   -23.664   -11.511 1.000     48.653 .   294    ARG AAA NE   .    1
ATOM        4883 C  CZ   . ARG AAA  1   294          CZ   . ARG  294    -4.243   -24.614   -12.361 1.000     45.664 .   294    ARG AAA CZ   .    1
ATOM        4884 N  NH1  . ARG AAA  1   294          NH1  . ARG  294    -4.896   -24.784   -13.494 1.000     49.522 .   294    ARG AAA NH1  .    1
ATOM        4887 N  NH2  . ARG AAA  1   294          NH2  . ARG  294    -3.224   -25.394   -12.074 1.000     45.624 .   294    ARG AAA NH2  .    1
ATOM        4890 C  C    . ARG AAA  1   294          C    . ARG  294    -8.789   -24.917    -8.470 1.000     38.422 .   294    ARG AAA C    .    1
ATOM        4891 O  O    . ARG AAA  1   294          O    . ARG  294    -9.240   -24.367    -7.434 1.000     36.313 .   294    ARG AAA O    .    1
ATOM        4893 N  N    . ASN AAA  1   295          N    . ASN  295    -8.301   -26.157    -8.565 1.000     33.344 .   295    ASN AAA N    .    1
ATOM        4895 C  CA   . ASN AAA  1   295          CA   . ASN  295    -8.327   -27.179    -7.501 1.000     37.455 .   295    ASN AAA CA   .    1
ATOM        4897 C  CB   . ASN AAA  1   295          CB   . ASN  295    -9.291   -28.316    -7.857 1.000     41.489 .   295    ASN AAA CB   .    1
ATOM        4900 C  CG   . ASN AAA  1   295          CG   . ASN  295    -9.472   -29.335    -6.756 1.000     36.021 .   295    ASN AAA CG   .    1
ATOM        4901 O  OD1  . ASN AAA  1   295          OD1  . ASN  295    -9.560   -28.977    -5.590 1.000     35.363 .   295    ASN AAA OD1  .    1
ATOM        4902 N  ND2  . ASN AAA  1   295          ND2  . ASN  295    -9.505   -30.598    -7.128 1.000     34.519 .   295    ASN AAA ND2  .    1
ATOM        4905 C  C    . ASN AAA  1   295          C    . ASN  295    -6.912   -27.709    -7.297 1.000     37.130 .   295    ASN AAA C    .    1
ATOM        4906 O  O    . ASN AAA  1   295          O    . ASN  295    -6.253   -28.078    -8.280 1.000     38.724 .   295    ASN AAA O    .    1
ATOM        4908 N  N    . LEU AAA  1   296          N    . LEU  296    -6.521   -27.806    -6.035 1.000     41.322 .   296    LEU AAA N    .    1
ATOM        4910 C  CA   . LEU AAA  1   296          CA   . LEU  296    -5.194   -28.256    -5.549 1.000     43.212 .   296    LEU AAA CA   .    1
ATOM        4912 C  CB   . LEU AAA  1   296          CB   . LEU  296    -5.240   -28.034    -4.036 1.000     46.438 .   296    LEU AAA CB   .    1
ATOM        4915 C  CG   . LEU AAA  1   296          CG   . LEU  296    -3.932   -28.061    -3.271 1.000     49.729 .   296    LEU AAA CG   .    1
ATOM        4917 C  CD1  . LEU AAA  1   296          CD1  . LEU  296    -2.905   -27.181    -3.944 1.000     56.302 .   296    LEU AAA CD1  .    1
ATOM        4921 C  CD2  . LEU AAA  1   296          CD2  . LEU  296    -4.172   -27.613    -1.835 1.000     49.786 .   296    LEU AAA CD2  .    1
ATOM        4925 C  C    . LEU AAA  1   296          C    . LEU  296    -5.003   -29.729    -5.925 1.000     45.951 .   296    LEU AAA C    .    1
ATOM        4926 O  O    . LEU AAA  1   296          O    . LEU  296    -5.905   -30.533    -5.670 1.000     50.731 .   296    LEU AAA O    .    1
ATOM        4928 N  N    . GLY AAA  1   297          N    . GLY  297    -3.890   -30.068    -6.570 1.000     52.875 .   297    GLY AAA N    .    1
ATOM        4930 C  CA   . GLY AAA  1   297          CA   . GLY  297    -3.498   -31.461    -6.849 1.000     46.358 .   297    GLY AAA CA   .    1
ATOM        4933 C  C    . GLY AAA  1   297          C    . GLY  297    -2.735   -32.075    -5.675 1.000     43.346 .   297    GLY AAA C    .    1
ATOM        4934 O  O    . GLY AAA  1   297          O    . GLY  297    -2.693   -31.474    -4.596 1.000     36.087 .   297    GLY AAA O    .    1
ATOM        4936 N  N    . GLY AAA  1   298          N    . GLY  298    -2.170   -33.261    -5.867 1.000     37.724 .   298    GLY AAA N    .    1
ATOM        4938 C  CA   . GLY AAA  1   298          CA   . GLY  298    -1.459   -33.958    -4.798 1.000     40.299 .   298    GLY AAA CA   .    1
ATOM        4941 C  C    . GLY AAA  1   298          C    . GLY  298    -2.427   -34.363    -3.716 1.000     41.673 .   298    GLY AAA C    .    1
ATOM        4942 O  O    . GLY AAA  1   298          O    . GLY  298    -2.005   -34.337    -2.545 1.000     39.214 .   298    GLY AAA O    .    1
ATOM        4944 N  N    . SER AAA  1   299          N    . SER  299    -3.659   -34.746    -4.093 1.000     40.976 .   299    SER AAA N    .    1
ATOM        4946 C  CA   . SER AAA  1   299          CA   . SER  299    -4.740   -35.152    -3.149 1.000     41.857 .   299    SER AAA CA   .    1
ATOM        4948 C  CB   . SER AAA  1   299          CB   . SER  299    -4.393   -36.419    -2.388 1.000     45.095 .   299    SER AAA CB   .    1
ATOM        4951 O  OG   . SER AAA  1   299          OG   . SER  299    -4.181   -37.535    -3.230 1.000     42.704 .   299    SER AAA OG   .    1
ATOM        4953 C  C    . SER AAA  1   299          C    . SER  299    -4.996   -34.018    -2.147 1.000     41.416 .   299    SER AAA C    .    1
ATOM        4954 O  O    . SER AAA  1   299          O    . SER  299    -4.748   -34.229    -0.923 1.000     40.359 .   299    SER AAA O    .    1
ATOM        4956 N  N    . ILE AAA  1   300          N    . ILE  300    -5.417   -32.849    -2.639 1.000     39.625 .   300    ILE AAA N    .    1
ATOM        4958 C  CA   . ILE AAA  1   300          CA   . ILE  300    -5.640   -31.630    -1.798 1.000     40.567 .   300    ILE AAA CA   .    1
ATOM        4960 C  CB   . ILE AAA  1   300          CB   . ILE  300    -6.966   -31.767    -1.004 1.000     38.508 .   300    ILE AAA CB   .    1
ATOM        4962 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -8.138   -32.191    -1.899 1.000     37.088 .   300    ILE AAA CG1  .    1
ATOM        4965 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -7.292   -30.475    -0.265 1.000     37.459 .   300    ILE AAA CG2  .    1
ATOM        4968 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -8.467   -33.649    -1.890 1.000     34.967 .   300    ILE AAA CD1  .    1
ATOM        4973 C  C    . ILE AAA  1   300          C    . ILE  300    -4.393   -31.390    -0.904 1.000     37.038 .   300    ILE AAA C    .    1
ATOM        4974 O  O    . ILE AAA  1   300          O    . ILE  300    -4.511   -31.334     0.340 1.000     33.031 .   300    ILE AAA O    .    1
ATOM        4976 N  N    . GLY AAA  1   301          N    . GLY  301    -3.224   -31.241    -1.529 1.000     36.381 .   301    GLY AAA N    .    1
ATOM        4978 C  CA   . GLY AAA  1   301          CA   . GLY  301    -1.951   -30.870    -0.872 1.000     38.188 .   301    GLY AAA CA   .    1
ATOM        4981 C  C    . GLY AAA  1   301          C    . GLY  301    -1.581   -31.787     0.291 1.000     38.222 .   301    GLY AAA C    .    1
ATOM        4982 O  O    . GLY AAA  1   301          O    . GLY  301    -1.103   -31.275     1.301 1.000     44.441 .   301    GLY AAA O    .    1
ATOM        4984 N  N    . GLY AAA  1   302          N    . GLY  302    -1.859   -33.089     0.173 1.000     37.436 .   302    GLY AAA N    .    1
ATOM        4986 C  CA   . GLY AAA  1   302          CA   . GLY  302    -1.552   -34.110     1.194 1.000     37.542 .   302    GLY AAA CA   .    1
ATOM        4989 C  C    . GLY AAA  1   302          C    . GLY  302    -2.544   -34.201     2.351 1.000     37.511 .   302    GLY AAA C    .    1
ATOM        4990 O  O    . GLY AAA  1   302          O    . GLY  302    -2.331   -35.087     3.206 1.000     41.419 .   302    GLY AAA O    .    1
ATOM        4992 N  N    . ILE AAA  1   303          N    . ILE  303    -3.590   -33.367     2.398 1.000     36.735 .   303    ILE AAA N    .    1
ATOM        4994 C  CA   . ILE AAA  1   303          CA   . ILE  303    -4.737   -33.535     3.346 1.000     38.295 .   303    ILE AAA CA   .    1
ATOM        4996 C  CB   . ILE AAA  1   303          CB   . ILE  303    -5.670   -32.303     3.354 1.000     41.050 .   303    ILE AAA CB   .    1
ATOM        4998 C  CG1  . ILE AAA  1   303          CG1  . ILE  303    -4.920   -30.982     3.571 1.000     38.876 .   303    ILE AAA CG1  .    1
ATOM        5001 C  CG2  . ILE AAA  1   303          CG2  . ILE  303    -6.809   -32.505     4.355 1.000     40.600 .   303    ILE AAA CG2  .    1
ATOM        5004 C  CD1  . ILE AAA  1   303          CD1  . ILE  303    -3.943   -31.014     4.698 1.000     39.745 .   303    ILE AAA CD1  .    1
ATOM        5009 C  C    . ILE AAA  1   303          C    . ILE  303    -5.543   -34.791     2.972 1.000     36.323 .   303    ILE AAA C    .    1
ATOM        5010 O  O    . ILE AAA  1   303          O    . ILE  303    -6.013   -35.483     3.901 1.000     36.215 .   303    ILE AAA O    .    1
ATOM        5012 N  N    . GLY AAA  1   304          N    . GLY  304    -5.745   -35.051     1.672 1.000     33.822 .   304    GLY AAA N    .    1
ATOM        5014 C  CA   . GLY AAA  1   304          CA   . GLY  304    -6.679   -36.093     1.194 1.000     31.764 .   304    GLY AAA CA   .    1
ATOM        5017 C  C    . GLY AAA  1   304          C    . GLY  304    -5.978   -37.342     0.706 1.000     31.944 .   304    GLY AAA C    .    1
ATOM        5018 O  O    . GLY AAA  1   304          O    . GLY  304    -4.756   -37.419     0.743 1.000     34.294 .   304    GLY AAA O    .    1
ATOM        5020 N  N    . THR AAA  1   305          N    . THR  305    -6.750   -38.294     0.216 1.000     32.366 .   305    THR AAA N    .    1
ATOM        5022 C  CA   . THR AAA  1   305          CA   . THR  305    -6.251   -39.433    -0.581 1.000     32.448 .   305    THR AAA CA   .    1
ATOM        5024 C  CB   . THR AAA  1   305          CB   . THR  305    -6.650   -40.746     0.081 1.000     32.883 .   305    THR AAA CB   .    1
ATOM        5026 O  OG1  . THR AAA  1   305          OG1  . THR  305    -8.073   -40.750     0.115 1.000     28.498 .   305    THR AAA OG1  .    1
ATOM        5028 C  CG2  . THR AAA  1   305          CG2  . THR  305    -6.041   -40.882     1.460 1.000     35.469 .   305    THR AAA CG2  .    1
ATOM        5032 C  C    . THR AAA  1   305          C    . THR  305    -6.827   -39.411    -1.992 1.000     31.406 .   305    THR AAA C    .    1
ATOM        5033 O  O    . THR AAA  1   305          O    . THR  305    -6.515   -40.346    -2.724 1.000     33.476 .   305    THR AAA O    .    1
ATOM        5035 N  N    . ASP AAA  1   306          N    . ASP  306    -7.618   -38.393    -2.341 1.000     31.430 .   306    ASP AAA N    .    1
ATOM        5037 C  CA   . ASP AAA  1   306          CA   . ASP  306    -8.377   -38.315    -3.611 1.000     31.181 .   306    ASP AAA CA   .    1
ATOM        5039 C  CB   . ASP AAA  1   306          CB   . ASP  306    -9.139   -36.999    -3.750 1.000     31.535 .   306    ASP AAA CB   .    1
ATOM        5042 C  CG   . ASP AAA  1   306          CG   . ASP  306   -10.117   -36.708    -2.630 1.000     35.187 .   306    ASP AAA CG   .    1
ATOM        5043 O  OD1  . ASP AAA  1   306          OD1  . ASP  306    -9.823   -37.067    -1.469 1.000     36.999 .   306    ASP AAA OD1  .    1
ATOM        5044 O  OD2  . ASP AAA  1   306          OD2  . ASP  306   -11.172   -36.115    -2.932 1.000     36.805 .   306    ASP AAA OD2  .    1
ATOM        5045 C  C    . ASP AAA  1   306          C    . ASP  306    -7.398   -38.467    -4.777 1.000     31.840 .   306    ASP AAA C    .    1
ATOM        5046 O  O    . ASP AAA  1   306          O    . ASP  306    -6.274   -37.922    -4.707 1.000     25.932 .   306    ASP AAA O    .    1
ATOM        5048 N  N    . THR AAA  1   307          N    . THR  307    -7.821   -39.204    -5.797 1.000     33.262 .   307    THR AAA N    .    1
ATOM        5050 C  CA   . THR AAA  1   307          CA   . THR  307    -7.109   -39.373    -7.093 1.000     35.100 .   307    THR AAA CA   .    1
ATOM        5052 C  CB   . THR AAA  1   307          CB   . THR  307    -7.610   -40.611    -7.864 1.000     37.156 .   307    THR AAA CB   .    1
ATOM        5054 O  OG1  . THR AAA  1   307          OG1  . THR  307    -7.433   -41.799    -7.078 1.000     35.568 .   307    THR AAA OG1  .    1
ATOM        5056 C  CG2  . THR AAA  1   307          CG2  . THR  307    -6.925   -40.774    -9.202 1.000     35.668 .   307    THR AAA CG2  .    1
ATOM        5060 C  C    . THR AAA  1   307          C    . THR  307    -7.305   -38.099    -7.908 1.000     32.847 .   307    THR AAA C    .    1
ATOM        5061 O  O    . THR AAA  1   307          O    . THR  307    -8.435   -37.592    -7.926 1.000     33.421 .   307    THR AAA O    .    1
ATOM        5063 N  N    . ASP AAA  1   308          N    . ASP  308    -6.230   -37.629    -8.542 1.000     34.574 .   308    ASP AAA N    .    1
ATOM        5065 C  CA   . ASP AAA  1   308          CA   . ASP  308    -6.193   -36.453    -9.444 1.000     34.031 .   308    ASP AAA CA   .    1
ATOM        5067 C  CB   . ASP AAA  1   308          CB   . ASP  308    -4.997   -35.570    -9.119 1.000     35.594 .   308    ASP AAA CB   .    1
ATOM        5070 C  CG   . ASP AAA  1   308          CG   . ASP  308    -5.040   -35.034    -7.708 1.000     38.813 .   308    ASP AAA CG   .    1
ATOM        5071 O  OD1  . ASP AAA  1   308          OD1  . ASP  308    -5.848   -34.117    -7.495 1.000     40.617 .   308    ASP AAA OD1  .    1
ATOM        5072 O  OD2  . ASP AAA  1   308          OD2  . ASP  308    -4.286   -35.568    -6.827 1.000     41.926 .   308    ASP AAA OD2  .    1
ATOM        5073 C  C    . ASP AAA  1   308          C    . ASP  308    -6.088   -36.945   -10.884 1.000     35.710 .   308    ASP AAA C    .    1
ATOM        5074 O  O    . ASP AAA  1   308          O    . ASP  308    -5.278   -37.871   -11.148 1.000     36.843 .   308    ASP AAA O    .    1
ATOM        5076 N  N    . TYR AAA  1   309          N    . TYR  309    -6.849   -36.340   -11.791 1.000     35.563 .   309    TYR AAA N    .    1
ATOM        5078 C  CA   . TYR AAA  1   309          CA   . TYR  309    -6.808   -36.682   -13.240 1.000     39.868 .   309    TYR AAA CA   .    1
ATOM        5080 C  CB   . TYR AAA  1   309          CB   . TYR  309    -8.147   -37.235   -13.748 1.000     37.654 .   309    TYR AAA CB   .    1
ATOM        5083 C  CG   . TYR AAA  1   309          CG   . TYR  309    -8.713   -38.392   -12.964 1.000     37.690 .   309    TYR AAA CG   .    1
ATOM        5084 C  CD1  . TYR AAA  1   309          CD1  . TYR  309    -9.462   -38.178   -11.824 1.000     36.927 .   309    TYR AAA CD1  .    1
ATOM        5086 C  CE1  . TYR AAA  1   309          CE1  . TYR  309   -10.003   -39.235   -11.111 1.000     40.321 .   309    TYR AAA CE1  .    1
ATOM        5088 C  CZ   . TYR AAA  1   309          CZ   . TYR  309    -9.799   -40.534   -11.539 1.000     41.482 .   309    TYR AAA CZ   .    1
ATOM        5089 O  OH   . TYR AAA  1   309          OH   . TYR  309   -10.331   -41.560   -10.822 1.000     45.631 .   309    TYR AAA OH   .    1
ATOM        5091 C  CE2  . TYR AAA  1   309          CE2  . TYR  309    -9.041   -40.778   -12.669 1.000     40.362 .   309    TYR AAA CE2  .    1
ATOM        5093 C  CD2  . TYR AAA  1   309          CD2  . TYR  309    -8.517   -39.706   -13.375 1.000     43.272 .   309    TYR AAA CD2  .    1
ATOM        5095 C  C    . TYR AAA  1   309          C    . TYR  309    -6.388   -35.430   -14.005 1.000     38.064 .   309    TYR AAA C    .    1
ATOM        5096 O  O    . TYR AAA  1   309          O    . TYR  309    -6.287   -34.376   -13.365 1.000     39.784 .   309    TYR AAA O    .    1
ATOM        5098 N  N    . ASP AAA  1   310          N    . ASP  310    -6.223   -35.546   -15.323 1.000     36.779 .   310    ASP AAA N    .    1
ATOM        5100 C  CA   . ASP AAA  1   310          CA   . ASP  310    -5.608   -34.507   -16.190 1.000     36.932 .   310    ASP AAA CA   .    1
ATOM        5102 C  CB   . ASP AAA  1   310          CB   . ASP  310    -5.715   -34.848   -17.680 1.000     37.587 .   310    ASP AAA CB   .    1
ATOM        5105 C  CG   . ASP AAA  1   310          CG   . ASP  310    -5.017   -36.138   -18.111 1.000     40.230 .   310    ASP AAA CG   .    1
ATOM        5106 O  OD1  . ASP AAA  1   310          OD1  . ASP  310    -4.109   -36.618   -17.379 1.000     44.279 .   310    ASP AAA OD1  .    1
ATOM        5107 O  OD2  . ASP AAA  1   310          OD2  . ASP  310    -5.409   -36.681   -19.170 1.000     41.493 .   310    ASP AAA OD2  .    1
ATOM        5108 C  C    . ASP AAA  1   310          C    . ASP  310    -6.245   -33.144   -15.914 1.000     36.615 .   310    ASP AAA C    .    1
ATOM        5109 O  O    . ASP AAA  1   310          O    . ASP  310    -5.479   -32.189   -15.893 1.000     39.527 .   310    ASP AAA O    .    1
ATOM        5111 N  N    . ASN AAA  1   311          N    . ASN  311    -7.567   -33.059   -15.688 1.000     38.775 .   311    ASN AAA N    .    1
ATOM        5113 C  CA   . ASN AAA  1   311          CA   . ASN  311    -8.315   -31.769   -15.670 1.000     37.774 .   311    ASN AAA CA   .    1
ATOM        5115 C  CB   . ASN AAA  1   311          CB   . ASN  311    -9.250   -31.634   -16.880 1.000     38.115 .   311    ASN AAA CB   .    1
ATOM        5118 C  CG   . ASN AAA  1   311          CG   . ASN  311    -8.533   -31.608   -18.217 1.000     38.610 .   311    ASN AAA CG   .    1
ATOM        5119 O  OD1  . ASN AAA  1   311          OD1  . ASN  311    -7.790   -30.679   -18.530 1.000     34.979 .   311    ASN AAA OD1  .    1
ATOM        5120 N  ND2  . ASN AAA  1   311          ND2  . ASN  311    -8.754   -32.630   -19.030 1.000     40.056 .   311    ASN AAA ND2  .    1
ATOM        5123 C  C    . ASN AAA  1   311          C    . ASN  311    -9.071   -31.550   -14.345 1.000     37.175 .   311    ASN AAA C    .    1
ATOM        5124 O  O    . ASN AAA  1   311          O    . ASN  311    -9.794   -30.542   -14.277 1.000     38.802 .   311    ASN AAA O    .    1
ATOM        5126 N  N    . THR AAA  1   312          N    . THR  312    -8.827   -32.332   -13.282 1.000     37.641 .   312    THR AAA N    .    1
ATOM        5128 C  CA   . THR AAA  1   312          CA   . THR  312    -9.423   -32.094   -11.922 1.000     37.864 .   312    THR AAA CA   .    1
ATOM        5130 C  CB   . THR AAA  1   312          CB   . THR  312    -9.449   -33.370   -11.055 1.000     39.471 .   312    THR AAA CB   .    1
ATOM        5132 O  OG1  . THR AAA  1   312          OG1  . THR  312    -8.146   -33.932   -10.881 1.000     39.676 .   312    THR AAA OG1  .    1
ATOM        5134 C  CG2  . THR AAA  1   312          CG2  . THR  312   -10.366   -34.436   -11.621 1.000     39.625 .   312    THR AAA CG2  .    1
ATOM        5138 C  C    . THR AAA  1   312          C    . THR  312    -8.744   -30.912   -11.192 1.000     34.708 .   312    THR AAA C    .    1
ATOM        5139 O  O    . THR AAA  1   312          O    . THR  312    -9.206   -30.572   -10.050 1.000     31.617 .   312    THR AAA O    .    1
ATOM        5141 N  N    . ASP AAA  1   313          N    . ASP  313    -7.717   -30.303   -11.806 1.000     34.217 .   313    ASP AAA N    .    1
ATOM        5143 C  CA   . ASP AAA  1   313          CA   . ASP  313    -7.044   -29.042   -11.363 1.000     36.148 .   313    ASP AAA CA   .    1
ATOM        5145 C  CB   . ASP AAA  1   313          CB   . ASP  313    -5.616   -28.882   -11.920 1.000     40.640 .   313    ASP AAA CB   .    1
ATOM        5148 C  CG   . ASP AAA  1   313          CG   . ASP  313    -5.462   -28.825   -13.444 1.000     42.312 .   313    ASP AAA CG   .    1
ATOM        5149 O  OD1  . ASP AAA  1   313          OD1  . ASP  313    -6.099   -29.641   -14.140 1.000     38.530 .   313    ASP AAA OD1  .    1
ATOM        5150 O  OD2  . ASP AAA  1   313          OD2  . ASP  313    -4.681   -27.969   -13.941 1.000     47.164 .   313    ASP AAA OD2  .    1
ATOM        5151 C  C    . ASP AAA  1   313          C    . ASP  313    -7.914   -27.850   -11.749 1.000     37.055 .   313    ASP AAA C    .    1
ATOM        5152 O  O    . ASP AAA  1   313          O    . ASP  313    -7.742   -26.791   -11.165 1.000     36.073 .   313    ASP AAA O    .    1
ATOM        5154 N  N    . LYS AAA  1   314          N    . LYS  314    -8.853   -28.048   -12.678 1.000     42.482 .   314    LYS AAA N    .    1
ATOM        5156 C  CA   . LYS AAA  1   314          CA   . LYS  314    -9.653   -26.971   -13.303 1.000     38.820 .   314    LYS AAA CA   .    1
ATOM        5158 C  CB   . LYS AAA  1   314          CB   . LYS  314    -9.530   -27.114   -14.814 1.000     41.204 .   314    LYS AAA CB   .    1
ATOM        5161 C  CG   . LYS AAA  1   314          CG   . LYS  314    -8.120   -26.990   -15.360 1.000     41.000 .   314    LYS AAA CG   .    1
ATOM        5164 C  CD   . LYS AAA  1   314          CD   . LYS  314    -8.107   -27.272   -16.857 1.000     42.742 .   314    LYS AAA CD   .    1
ATOM        5167 C  CE   . LYS AAA  1   314          CE   . LYS  314    -6.748   -27.625   -17.416 1.000     41.499 .   314    LYS AAA CE   .    1
ATOM        5170 N  NZ   . LYS AAA  1   314          NZ   . LYS  314    -6.265   -28.904   -16.851 1.000     42.445 .   314    LYS AAA NZ   .    1
ATOM        5174 C  C    . LYS AAA  1   314          C    . LYS  314   -11.116   -27.098   -12.874 1.000     38.415 .   314    LYS AAA C    .    1
ATOM        5175 O  O    . LYS AAA  1   314          O    . LYS  314   -11.650   -28.239   -12.904 1.000     37.205 .   314    LYS AAA O    .    1
ATOM        5177 N  N    . VAL AAA  1   315          N    . VAL  315   -11.752   -25.983   -12.502 1.000     34.289 .   315    VAL AAA N    .    1
ATOM        5179 C  CA   . VAL AAA  1   315          CA   . VAL  315   -13.184   -25.993   -12.096 1.000     35.245 .   315    VAL AAA CA   .    1
ATOM        5181 C  CB   . VAL AAA  1   315          CB   . VAL  315   -13.410   -25.492   -10.651 1.000     37.079 .   315    VAL AAA CB   .    1
ATOM        5183 C  CG1  . VAL AAA  1   315          CG1  . VAL  315   -14.886   -25.569   -10.277 1.000     37.330 .   315    VAL AAA CG1  .    1
ATOM        5187 C  CG2  . VAL AAA  1   315          CG2  . VAL  315   -12.557   -26.253    -9.622 1.000     33.377 .   315    VAL AAA CG2  .    1
ATOM        5191 C  C    . VAL AAA  1   315          C    . VAL  315   -13.979   -25.206   -13.139 1.000     34.566 .   315    VAL AAA C    .    1
ATOM        5192 O  O    . VAL AAA  1   315          O    . VAL  315   -14.869   -25.821   -13.779 1.000     28.521 .   315    VAL AAA O    .    1
ATOM        5194 N  N    . MET AAA  1   316          N    . MET  316   -13.668   -23.921   -13.321 1.000     38.211 .   316    MET AAA N    .    1
ATOM        5196 C  CA   . MET AAA  1   316          CA   . MET  316   -14.389   -23.039   -14.288 1.000     40.943 .   316    MET AAA CA   .    1
ATOM        5198 C  CB   . MET AAA  1   316          CB   . MET  316   -15.813   -22.711   -13.798 1.000     43.210 .   316    MET AAA CB   .    1
ATOM        5201 C  CG   . MET AAA  1   316          CG   . MET  316   -15.931   -21.665   -12.699 1.000     43.409 .   316    MET AAA CG   .    1
ATOM        5204 S  SD   . MET AAA  1   316          SD   . MET  316   -17.668   -21.184   -12.400 1.000     47.460 .   316    MET AAA SD   .    1
ATOM        5205 C  CE   . MET AAA  1   316          CE   . MET  316   -18.050   -20.304   -13.910 1.000     44.442 .   316    MET AAA CE   .    1
ATOM        5209 C  C    . MET AAA  1   316          C    . MET  316   -13.595   -21.754   -14.529 1.000     38.352 .   316    MET AAA C    .    1
ATOM        5210 O  O    . MET AAA  1   316          O    . MET  316   -12.628   -21.520   -13.790 1.000     38.389 .   316    MET AAA O    .    1
ATOM        5212 N  N    . ARG AAA  1   317          N    . ARG  317   -13.988   -20.976   -15.542 1.000     42.127 .   317    ARG AAA N    .    1
ATOM        5214 C  CA   . ARG AAA  1   317          CA   . ARG  317   -13.351   -19.673   -15.898 1.000     43.178 .   317    ARG AAA CA   .    1
ATOM        5216 C  CB   . ARG AAA  1   317          CB   . ARG  317   -12.804   -19.741   -17.317 1.000     44.019 .   317    ARG AAA CB   .    1
ATOM        5219 C  CG   . ARG AAA  1   317          CG   . ARG  317   -11.491   -20.493   -17.364 1.000     48.903 .   317    ARG AAA CG   .    1
ATOM        5222 C  CD   . ARG AAA  1   317          CD   . ARG  317   -10.850   -20.281   -18.698 1.000     50.554 .   317    ARG AAA CD   .    1
ATOM        5225 N  NE   . ARG AAA  1   317          NE   . ARG  317    -9.621   -21.035   -18.732 1.000     55.822 .   317    ARG AAA NE   .    1
ATOM        5227 C  CZ   . ARG AAA  1   317          CZ   . ARG  317    -8.858   -21.150   -19.802 1.000     57.536 .   317    ARG AAA CZ   .    1
ATOM        5228 N  NH1  . ARG AAA  1   317          NH1  . ARG  317    -9.197   -20.542   -20.928 1.000     62.368 .   317    ARG AAA NH1  .    1
ATOM        5231 N  NH2  . ARG AAA  1   317          NH2  . ARG  317    -7.769   -21.887   -19.749 1.000     56.017 .   317    ARG AAA NH2  .    1
ATOM        5234 C  C    . ARG AAA  1   317          C    . ARG  317   -14.331   -18.501   -15.792 1.000     40.011 .   317    ARG AAA C    .    1
ATOM        5235 O  O    . ARG AAA  1   317          O    . ARG  317   -15.467   -18.628   -16.285 1.000     43.277 .   317    ARG AAA O    .    1
ATOM        5237 N  N    . PHE AAA  1   318          N    . PHE  318   -13.892   -17.406   -15.169 1.000     36.840 .   318    PHE AAA N    .    1
ATOM        5239 C  CA   . PHE AAA  1   318          CA   . PHE  318   -14.589   -16.099   -15.150 1.000     37.273 .   318    PHE AAA CA   .    1
ATOM        5241 C  CB   . PHE AAA  1   318          CB   . PHE  318   -14.593   -15.483   -13.757 1.000     38.283 .   318    PHE AAA CB   .    1
ATOM        5244 C  CG   . PHE AAA  1   318          CG   . PHE  318   -15.153   -16.394   -12.701 1.000     40.659 .   318    PHE AAA CG   .    1
ATOM        5245 C  CD1  . PHE AAA  1   318          CD1  . PHE  318   -16.519   -16.533   -12.547 1.000     40.318 .   318    PHE AAA CD1  .    1
ATOM        5247 C  CE1  . PHE AAA  1   318          CE1  . PHE  318   -17.031   -17.372   -11.576 1.000     43.636 .   318    PHE AAA CE1  .    1
ATOM        5249 C  CZ   . PHE AAA  1   318          CZ   . PHE  318   -16.182   -18.094   -10.768 1.000     45.921 .   318    PHE AAA CZ   .    1
ATOM        5251 C  CD2  . PHE AAA  1   318          CD2  . PHE  318   -14.308   -17.115   -11.869 1.000     44.273 .   318    PHE AAA CD2  .    1
ATOM        5253 C  CE2  . PHE AAA  1   318          CE2  . PHE  318   -14.821   -17.968   -10.909 1.000     44.994 .   318    PHE AAA CE2  .    1
ATOM        5255 C  C    . PHE AAA  1   318          C    . PHE  318   -13.874   -15.177   -16.132 1.000     40.715 .   318    PHE AAA C    .    1
ATOM        5256 O  O    . PHE AAA  1   318          O    . PHE  318   -12.670   -14.928   -15.952 1.000     40.057 .   318    PHE AAA O    .    1
ATOM        5258 N  N    . VAL AAA  1   319          N    . VAL  319   -14.596   -14.742   -17.167 1.000     43.381 .   319    VAL AAA N    .    1
ATOM        5260 C  CA   . VAL AAA  1   319          CA   . VAL  319   -14.122   -13.753   -18.173 1.000     46.122 .   319    VAL AAA CA   .    1
ATOM        5262 C  CB   . VAL AAA  1   319          CB   . VAL  319   -14.630   -14.119   -19.580 1.000     46.302 .   319    VAL AAA CB   .    1
ATOM        5264 C  CG1  . VAL AAA  1   319          CG1  . VAL  319   -14.068   -13.189   -20.636 1.000     42.019 .   319    VAL AAA CG1  .    1
ATOM        5268 C  CG2  . VAL AAA  1   319          CG2  . VAL  319   -14.315   -15.566   -19.918 1.000     46.258 .   319    VAL AAA CG2  .    1
ATOM        5272 C  C    . VAL AAA  1   319          C    . VAL  319   -14.607   -12.371   -17.719 1.000     46.922 .   319    VAL AAA C    .    1
ATOM        5273 O  O    . VAL AAA  1   319          O    . VAL  319   -15.847   -12.148   -17.733 1.000     49.471 .   319    VAL AAA O    .    1
ATOM        5275 N  N    . VAL AAA  1   320          N    . VAL  320   -13.664   -11.505   -17.319 1.000     45.343 .   320    VAL AAA N    .    1
ATOM        5277 C  CA   . VAL AAA  1   320          CA   . VAL  320   -13.932   -10.180   -16.672 1.000     45.601 .   320    VAL AAA CA   .    1
ATOM        5279 C  CB   . VAL AAA  1   320          CB   . VAL  320   -12.926    -9.846   -15.561 1.000     42.646 .   320    VAL AAA CB   .    1
ATOM        5281 C  CG1  . VAL AAA  1   320          CG1  . VAL  320   -13.401    -8.668   -14.742 1.000     43.176 .   320    VAL AAA CG1  .    1
ATOM        5285 C  CG2  . VAL AAA  1   320          CG2  . VAL  320   -12.649   -11.051   -14.668 1.000     44.737 .   320    VAL AAA CG2  .    1
ATOM        5289 C  C    . VAL AAA  1   320          C    . VAL  320   -13.927    -9.086   -17.739 1.000     47.028 .   320    VAL AAA C    .    1
ATOM        5290 O  O    . VAL AAA  1   320          O    . VAL  320   -12.916    -8.966   -18.489 1.000     48.345 .   320    VAL AAA O    .    1
ATOM        5292 N  N    . ALA AAA  1   321          N    . ALA  321   -15.038    -8.351   -17.810 1.000     48.263 .   321    ALA AAA N    .    1
ATOM        5294 C  CA   . ALA AAA  1   321          CA   . ALA  321   -15.288    -7.248   -18.758 1.000     47.152 .   321    ALA AAA CA   .    1
ATOM        5296 C  CB   . ALA AAA  1   321          CB   . ALA  321   -16.749    -6.903   -18.713 1.000     49.063 .   321    ALA AAA CB   .    1
ATOM        5300 C  C    . ALA AAA  1   321          C    . ALA  321   -14.382    -6.077   -18.363 1.000     52.454 .   321    ALA AAA C    .    1
ATOM        5301 O  O    . ALA AAA  1   321          O    . ALA  321   -13.779    -6.141   -17.244 1.000     49.793 .   321    ALA AAA O    .    1
ATOM        5303 N  N    . ASP AAA  1   322          N    . ASP  322   -14.238    -5.071   -19.238 1.000     57.908 .   322    ASP AAA N    .    1
ATOM        5305 C  CA   . ASP AAA  1   322          CA   . ASP  322   -13.310    -3.926   -18.998 1.000     58.419 .   322    ASP AAA CA   .    1
ATOM        5307 C  CB   . ASP AAA  1   322          CB   . ASP  322   -12.924    -3.233   -20.306 1.000     59.142 .   322    ASP AAA CB   .    1
ATOM        5310 C  CG   . ASP AAA  1   322          CG   . ASP  322   -12.169    -4.119   -21.286 1.000     58.822 .   322    ASP AAA CG   .    1
ATOM        5311 O  OD1  . ASP AAA  1   322          OD1  . ASP  322   -11.285    -4.866   -20.853 1.000     52.198 .   322    ASP AAA OD1  .    1
ATOM        5312 O  OD2  . ASP AAA  1   322          OD2  . ASP  322   -12.466    -4.035   -22.486 1.000     64.955 .   322    ASP AAA OD2  .    1
ATOM        5313 C  C    . ASP AAA  1   322          C    . ASP  322   -13.929    -2.971   -17.962 1.000     55.628 .   322    ASP AAA C    .    1
ATOM        5314 O  O    . ASP AAA  1   322          O    . ASP  322   -13.177    -2.424   -17.144 1.000     55.047 .   322    ASP AAA O    .    1
ATOM        5316 N  N    . ASP AAA  1   323          N    . ASP  323   -15.252    -2.806   -17.957 1.000     55.409 .   323    ASP AAA N    .    1
ATOM        5318 C  CA   . ASP AAA  1   323          CA   . ASP  323   -15.950    -1.873   -17.035 1.000     56.172 .   323    ASP AAA CA   .    1
ATOM        5320 C  CB   . ASP AAA  1   323          CB   . ASP  323   -16.341    -0.590   -17.760 1.000     62.707 .   323    ASP AAA CB   .    1
ATOM        5323 C  CG   . ASP AAA  1   323          CG   . ASP  323   -15.158     0.306   -18.069 1.000     71.348 .   323    ASP AAA CG   .    1
ATOM        5324 O  OD1  . ASP AAA  1   323          OD1  . ASP  323   -14.608     0.907   -17.113 1.000     77.780 .   323    ASP AAA OD1  .    1
ATOM        5325 O  OD2  . ASP AAA  1   323          OD2  . ASP  323   -14.791     0.388   -19.263 1.000     78.268 .   323    ASP AAA OD2  .    1
ATOM        5326 C  C    . ASP AAA  1   323          C    . ASP  323   -17.192    -2.554   -16.468 1.000     54.803 .   323    ASP AAA C    .    1
ATOM        5327 O  O    . ASP AAA  1   323          O    . ASP  323   -17.603    -3.587   -17.019 1.000     54.968 .   323    ASP AAA O    .    1
ATOM        5329 N  N    . THR AAA  1   324          N    . THR  324   -17.737    -2.003   -15.382 1.000     52.531 .   324    THR AAA N    .    1
ATOM        5331 C  CA   . THR AAA  1   324          CA   . THR  324   -19.053    -2.390   -14.812 1.000     53.055 .   324    THR AAA CA   .    1
ATOM        5333 C  CB   . THR AAA  1   324          CB   . THR  324   -19.074    -2.102   -13.304 1.000     48.967 .   324    THR AAA CB   .    1
ATOM        5335 O  OG1  . THR AAA  1   324          OG1  . THR  324   -18.929    -0.700   -13.083 1.000     54.963 .   324    THR AAA OG1  .    1
ATOM        5337 C  CG2  . THR AAA  1   324          CG2  . THR  324   -17.966    -2.793   -12.550 1.000     47.923 .   324    THR AAA CG2  .    1
ATOM        5341 C  C    . THR AAA  1   324          C    . THR  324   -20.125    -1.642   -15.615 1.000     53.952 .   324    THR AAA C    .    1
ATOM        5342 O  O    . THR AAA  1   324          O    . THR  324   -19.822    -0.538   -16.059 1.000     57.191 .   324    THR AAA O    .    1
ATOM        5344 N  N    . THR AAA  1   325          N    . THR  325   -21.329    -2.183   -15.806 1.000     55.959 .   325    THR AAA N    .    1
ATOM        5346 C  CA   . THR AAA  1   325          CA   . THR  325   -22.440    -1.387   -16.406 1.000     58.241 .   325    THR AAA CA   .    1
ATOM        5348 C  CB   . THR AAA  1   325          CB   . THR  325   -23.617    -2.247   -16.891 1.000     58.226 .   325    THR AAA CB   .    1
ATOM        5350 O  OG1  . THR AAA  1   325          OG1  . THR  325   -24.437    -2.627   -15.789 1.000     61.998 .   325    THR AAA OG1  .    1
ATOM        5352 C  CG2  . THR AAA  1   325          CG2  . THR  325   -23.182    -3.475   -17.659 1.000     59.242 .   325    THR AAA CG2  .    1
ATOM        5356 C  C    . THR AAA  1   325          C    . THR  325   -22.877    -0.304   -15.398 1.000     56.818 .   325    THR AAA C    .    1
ATOM        5357 O  O    . THR AAA  1   325          O    . THR  325   -23.287     0.784   -15.845 1.000     53.436 .   325    THR AAA O    .    1
ATOM        5359 N  N    . GLN AAA  1   326          N    . GLN  326   -22.783    -0.593   -14.094 1.000     55.413 .   326    GLN AAA N    .    1
ATOM        5361 C  CA   . GLN AAA  1   326          CA   . GLN  326   -23.206     0.300   -12.981 1.000     55.282 .   326    GLN AAA CA   .    1
ATOM        5363 C  CB   . GLN AAA  1   326          CB   . GLN  326   -24.621    -0.069   -12.552 1.000     58.442 .   326    GLN AAA CB   .    1
ATOM        5366 C  CG   . GLN AAA  1   326          CG   . GLN  326   -25.653     0.326   -13.591 1.000     68.109 .   326    GLN AAA CG   .    1
ATOM        5369 C  CD   . GLN AAA  1   326          CD   . GLN  326   -27.014    -0.191   -13.213 1.000     80.299 .   326    GLN AAA CD   .    1
ATOM        5370 O  OE1  . GLN AAA  1   326          OE1  . GLN  326   -27.247    -0.550   -12.062 1.000     85.915 .   326    GLN AAA OE1  .    1
ATOM        5371 N  NE2  . GLN AAA  1   326          NE2  . GLN  326   -27.916    -0.243   -14.185 1.000     88.096 .   326    GLN AAA NE2  .    1
ATOM        5374 C  C    . GLN AAA  1   326          C    . GLN  326   -22.235     0.177   -11.810 1.000     52.814 .   326    GLN AAA C    .    1
ATOM        5375 O  O    . GLN AAA  1   326          O    . GLN  326   -21.505    -0.795   -11.688 1.000     54.286 .   326    GLN AAA O    .    1
ATOM        5376 N  N    . PRO AAA  1   327          N    . PRO  327   -22.182     1.141   -10.875 1.000     50.654 .   327    PRO AAA N    .    1
ATOM        5377 C  CA   . PRO AAA  1   327          CA   . PRO  327   -21.153     1.099    -9.844 1.000     48.645 .   327    PRO AAA CA   .    1
ATOM        5379 C  CB   . PRO AAA  1   327          CB   . PRO  327   -21.305     2.449    -9.126 1.000     49.237 .   327    PRO AAA CB   .    1
ATOM        5382 C  CG   . PRO AAA  1   327          CG   . PRO  327   -22.160     3.284   -10.068 1.000     50.334 .   327    PRO AAA CG   .    1
ATOM        5385 C  CD   . PRO AAA  1   327          CD   . PRO  327   -23.090     2.285   -10.719 1.000     49.390 .   327    PRO AAA CD   .    1
ATOM        5388 C  C    . PRO AAA  1   327          C    . PRO  327   -21.420    -0.103    -8.927 1.000     48.709 .   327    PRO AAA C    .    1
ATOM        5389 O  O    . PRO AAA  1   327          O    . PRO  327   -22.574    -0.483    -8.767 1.000     44.541 .   327    PRO AAA O    .    1
ATOM        5391 N  N    . ASP AAA  1   328          N    . ASP  328   -20.363    -0.692    -8.379 1.000     44.145 .   328    ASP AAA N    .    1
ATOM        5393 C  CA   . ASP AAA  1   328          CA   . ASP  328   -20.499    -1.726    -7.327 1.000     48.130 .   328    ASP AAA CA   .    1
ATOM        5395 C  CB   . ASP AAA  1   328          CB   . ASP  328   -19.212    -2.541    -7.156 1.000     50.170 .   328    ASP AAA CB   .    1
ATOM        5398 C  CG   . ASP AAA  1   328          CG   . ASP  328   -19.288    -3.618    -6.082 1.000     46.243 .   328    ASP AAA CG   .    1
ATOM        5399 O  OD1  . ASP AAA  1   328          OD1  . ASP  328   -20.288    -3.621    -5.329 1.000     42.818 .   328    ASP AAA OD1  .    1
ATOM        5400 O  OD2  . ASP AAA  1   328          OD2  . ASP  328   -18.334    -4.433    -5.997 1.000     37.651 .   328    ASP AAA OD2  .    1
ATOM        5401 C  C    . ASP AAA  1   328          C    . ASP  328   -20.837    -0.990    -6.041 1.000     44.027 .   328    ASP AAA C    .    1
ATOM        5402 O  O    . ASP AAA  1   328          O    . ASP  328   -19.913    -0.403    -5.503 1.000     47.372 .   328    ASP AAA O    .    1
ATOM        5404 N  N    . THR AAA  1   329          N    . THR  329   -22.079    -1.041    -5.557 1.000     43.433 .   329    THR AAA N    .    1
ATOM        5406 C  CA   . THR AAA  1   329          CA   . THR  329   -22.476    -0.303    -4.323 1.000     46.183 .   329    THR AAA CA   .    1
ATOM        5408 C  CB   . THR AAA  1   329          CB   . THR  329   -23.913     0.228    -4.375 1.000     44.738 .   329    THR AAA CB   .    1
ATOM        5410 O  OG1  . THR AAA  1   329          OG1  . THR  329   -24.732    -0.869    -3.991 1.000     48.889 .   329    THR AAA OG1  .    1
ATOM        5412 C  CG2  . THR AAA  1   329          CG2  . THR  329   -24.347     0.756    -5.722 1.000     47.983 .   329    THR AAA CG2  .    1
ATOM        5416 C  C    . THR AAA  1   329          C    . THR  329   -22.310    -1.196    -3.081 1.000     43.870 .   329    THR AAA C    .    1
ATOM        5417 O  O    . THR AAA  1   329          O    . THR  329   -22.547    -0.702    -1.969 1.000     45.547 .   329    THR AAA O    .    1
ATOM        5419 N  N    . SER AAA  1   330          N    . SER  330   -21.903    -2.453    -3.240 1.000     42.079 .   330    SER AAA N    .    1
ATOM        5421 C  CA   . SER AAA  1   330          CA   . SER  330   -21.898    -3.452    -2.141 1.000     43.672 .   330    SER AAA CA   .    1
ATOM        5423 C  CB   . SER AAA  1   330          CB   . SER  330   -22.013    -4.838    -2.682 1.000     41.013 .   330    SER AAA CB   .    1
ATOM        5426 O  OG   . SER AAA  1   330          OG   . SER  330   -20.842    -5.140    -3.404 1.000     41.832 .   330    SER AAA OG   .    1
ATOM        5428 C  C    . SER AAA  1   330          C    . SER  330   -20.630    -3.300    -1.300 1.000     42.901 .   330    SER AAA C    .    1
ATOM        5429 O  O    . SER AAA  1   330          O    . SER  330   -19.669    -2.752    -1.821 1.000     45.140 .   330    SER AAA O    .    1
ATOM        5431 N  N    . VAL AAA  1   331          N    . VAL  331   -20.645    -3.817    -0.069 1.000     42.387 .   331    VAL AAA N    .    1
ATOM        5433 C  CA   . VAL AAA  1   331          CA   . VAL  331   -19.486    -3.809     0.869 1.000     45.819 .   331    VAL AAA CA   .    1
ATOM        5435 C  CB   . VAL AAA  1   331          CB   . VAL  331   -19.669    -2.739     1.956 1.000     45.480 .   331    VAL AAA CB   .    1
ATOM        5437 C  CG1  . VAL AAA  1   331          CG1  . VAL  331   -19.917    -1.373     1.351 1.000     48.573 .   331    VAL AAA CG1  .    1
ATOM        5441 C  CG2  . VAL AAA  1   331          CG2  . VAL  331   -20.778    -3.117     2.923 1.000     45.432 .   331    VAL AAA CG2  .    1
ATOM        5445 C  C    . VAL AAA  1   331          C    . VAL  331   -19.317    -5.179     1.536 1.000     43.802 .   331    VAL AAA C    .    1
ATOM        5446 O  O    . VAL AAA  1   331          O    . VAL  331   -20.252    -5.986     1.489 1.000     41.467 .   331    VAL AAA O    .    1
ATOM        5448 N  N    . VAL AAA  1   332          N    . VAL  332   -18.180    -5.381     2.209 1.000     39.353 .   332    VAL AAA N    .    1
ATOM        5450 C  CA   . VAL AAA  1   332          CA   . VAL  332   -17.943    -6.578     3.059 1.000     41.153 .   332    VAL AAA CA   .    1
ATOM        5452 C  CB   . VAL AAA  1   332          CB   . VAL  332   -16.926    -7.535     2.407 1.000     41.679 .   332    VAL AAA CB   .    1
ATOM        5454 C  CG1  . VAL AAA  1   332          CG1  . VAL  332   -16.889    -8.854     3.149 1.000     39.591 .   332    VAL AAA CG1  .    1
ATOM        5458 C  CG2  . VAL AAA  1   332          CG2  . VAL  332   -17.220    -7.793     0.931 1.000     41.120 .   332    VAL AAA CG2  .    1
ATOM        5462 C  C    . VAL AAA  1   332          C    . VAL  332   -17.548    -6.125     4.470 1.000     39.725 .   332    VAL AAA C    .    1
ATOM        5463 O  O    . VAL AAA  1   332          O    . VAL  332   -16.373    -5.962     4.790 1.000     34.480 .   332    VAL AAA O    .    1
ATOM        5464 N  N    . PRO AAA  1   333          N    . PRO  333   -18.535    -5.936     5.371 1.000     36.659 .   333    PRO AAA N    .    1
ATOM        5465 C  CA   . PRO AAA  1   333          CA   . PRO  333   -18.272    -5.497     6.739 1.000     37.923 .   333    PRO AAA CA   .    1
ATOM        5467 C  CB   . PRO AAA  1   333          CB   . PRO  333   -19.634    -5.623     7.427 1.000     36.774 .   333    PRO AAA CB   .    1
ATOM        5470 C  CG   . PRO AAA  1   333          CG   . PRO  333   -20.613    -5.426     6.298 1.000     39.423 .   333    PRO AAA CG   .    1
ATOM        5473 C  CD   . PRO AAA  1   333          CD   . PRO  333   -19.967    -6.088     5.098 1.000     37.028 .   333    PRO AAA CD   .    1
ATOM        5476 C  C    . PRO AAA  1   333          C    . PRO  333   -17.216    -6.325     7.486 1.000     37.797 .   333    PRO AAA C    .    1
ATOM        5477 O  O    . PRO AAA  1   333          O    . PRO  333   -17.196    -7.515     7.373 1.000     41.512 .   333    PRO AAA O    .    1
ATOM        5479 N  N    . ALA AAA  1   334          N    . ALA  334   -16.336    -5.642     8.205 1.000     38.512 .   334    ALA AAA N    .    1
ATOM        5481 C  CA   . ALA AAA  1   334          CA   . ALA  334   -15.384    -6.246     9.154 1.000     41.709 .   334    ALA AAA CA   .    1
ATOM        5483 C  CB   . ALA AAA  1   334          CB   . ALA  334   -14.550    -5.159     9.801 1.000     39.946 .   334    ALA AAA CB   .    1
ATOM        5487 C  C    . ALA AAA  1   334          C    . ALA  334   -16.176    -7.074    10.178 1.000     42.633 .   334    ALA AAA C    .    1
ATOM        5488 O  O    . ALA AAA  1   334          O    . ALA  334   -15.702    -8.172    10.543 1.000     39.451 .   334    ALA AAA O    .    1
ATOM        5490 N  N    . ASN AAA  1   335          N    . ASN  335   -17.348    -6.589    10.602 1.000     40.850 .   335    ASN AAA N    .    1
ATOM        5492 C  CA   . ASN AAA  1   335          CA   . ASN  335   -18.173    -7.259    11.640 1.000     41.907 .   335    ASN AAA CA   .    1
ATOM        5494 C  CB   . ASN AAA  1   335          CB   . ASN  335   -18.428    -6.367    12.856 1.000     43.462 .   335    ASN AAA CB   .    1
ATOM        5497 C  CG   . ASN AAA  1   335          CG   . ASN  335   -17.156    -6.057    13.612 1.000     42.557 .   335    ASN AAA CG   .    1
ATOM        5498 O  OD1  . ASN AAA  1   335          OD1  . ASN  335   -16.255    -6.875    13.689 1.000     45.326 .   335    ASN AAA OD1  .    1
ATOM        5499 N  ND2  . ASN AAA  1   335          ND2  . ASN  335   -17.059    -4.866    14.151 1.000     41.735 .   335    ASN AAA ND2  .    1
ATOM        5502 C  C    . ASN AAA  1   335          C    . ASN  335   -19.494    -7.710    11.028 1.000     40.891 .   335    ASN AAA C    .    1
ATOM        5503 O  O    . ASN AAA  1   335          O    . ASN  335   -20.352    -6.833    10.787 1.000     43.478 .   335    ASN AAA O    .    1
ATOM        5505 N  N    . LEU AAA  1   336          N    . LEU  336   -19.670    -9.031    10.887 1.000     43.360 .   336    LEU AAA N    .    1
ATOM        5507 C  CA   . LEU AAA  1   336          CA   . LEU  336   -20.800    -9.662    10.144 1.000     46.167 .   336    LEU AAA CA   .    1
ATOM        5509 C  CB   . LEU AAA  1   336          CB   . LEU  336   -20.309   -10.925     9.433 1.000     46.757 .   336    LEU AAA CB   .    1
ATOM        5512 C  CG   . LEU AAA  1   336          CG   . LEU  336   -19.360   -10.692     8.251 1.000     45.865 .   336    LEU AAA CG   .    1
ATOM        5514 C  CD1  . LEU AAA  1   336          CD1  . LEU  336   -18.692   -12.001     7.856 1.000     48.507 .   336    LEU AAA CD1  .    1
ATOM        5518 C  CD2  . LEU AAA  1   336          CD2  . LEU  336   -20.089   -10.075     7.059 1.000     42.345 .   336    LEU AAA CD2  .    1
ATOM        5522 C  C    . LEU AAA  1   336          C    . LEU  336   -21.955    -9.961    11.099 1.000     44.897 .   336    LEU AAA C    .    1
ATOM        5523 O  O    . LEU AAA  1   336          O    . LEU  336   -23.075    -9.505    10.785 1.000     47.564 .   336    LEU AAA O    .    1
ATOM        5525 N  N    . ARG AAA  1   337          N    . ARG  337   -21.691   -10.678    12.200 1.000     41.168 .   337    ARG AAA N    .    1
ATOM        5527 C  CA   . ARG AAA  1   337          CA   . ARG  337   -22.698   -10.964    13.253 1.000     41.528 .   337    ARG AAA CA   .    1
ATOM        5529 C  CB   . ARG AAA  1   337          CB   . ARG  337   -23.723   -11.984    12.749 1.000     41.178 .   337    ARG AAA CB   .    1
ATOM        5532 C  CG   . ARG AAA  1   337          CG   . ARG  337   -23.145   -13.362    12.476 1.000     40.486 .   337    ARG AAA CG   .    1
ATOM        5535 C  CD   . ARG AAA  1   337          CD   . ARG  337   -24.146   -14.486    12.622 1.000     43.094 .   337    ARG AAA CD   .    1
ATOM        5538 N  NE   . ARG AAA  1   337          NE   . ARG  337   -23.588   -15.809    12.326 1.000     42.333 .   337    ARG AAA NE   .    1
ATOM        5540 C  CZ   . ARG AAA  1   337          CZ   . ARG  337   -24.213   -16.963    12.568 1.000     41.022 .   337    ARG AAA CZ   .    1
ATOM        5541 N  NH1  . ARG AAA  1   337          NH1  . ARG  337   -25.418   -16.969    13.112 1.000     37.864 .   337    ARG AAA NH1  .    1
ATOM        5544 N  NH2  . ARG AAA  1   337          NH2  . ARG  337   -23.637   -18.112    12.267 1.000     39.654 .   337    ARG AAA NH2  .    1
ATOM        5547 C  C    . ARG AAA  1   337          C    . ARG  337   -22.028   -11.506    14.524 1.000     45.785 .   337    ARG AAA C    .    1
ATOM        5548 O  O    . ARG AAA  1   337          O    . ARG  337   -20.854   -11.884    14.458 1.000     44.002 .   337    ARG AAA O    .    1
ATOM        5550 N  N    . ASP AAA  1   338          N    . ASP  338   -22.786   -11.576    15.626 1.000     49.857 .   338    ASP AAA N    .    1
ATOM        5552 C  CA   . ASP AAA  1   338          CA   . ASP  338   -22.405   -12.294    16.870 1.000     52.148 .   338    ASP AAA CA   .    1
ATOM        5554 C  CB   . ASP AAA  1   338          CB   . ASP  338   -22.993   -11.621    18.127 1.000     57.121 .   338    ASP AAA CB   .    1
ATOM        5557 C  CG   . ASP AAA  1   338          CG   . ASP  338   -22.389   -10.250    18.454 1.000     66.579 .   338    ASP AAA CG   .    1
ATOM        5558 O  OD1  . ASP AAA  1   338          OD1  . ASP  338   -21.164   -10.077    18.291 1.000     75.255 .   338    ASP AAA OD1  .    1
ATOM        5559 O  OD2  . ASP AAA  1   338          OD2  . ASP  338   -23.145    -9.345    18.851 1.000     73.972 .   338    ASP AAA OD2  .    1
ATOM        5560 C  C    . ASP AAA  1   338          C    . ASP  338   -22.841   -13.750    16.677 1.000     48.354 .   338    ASP AAA C    .    1
ATOM        5561 O  O    . ASP AAA  1   338          O    . ASP  338   -24.047   -14.000    16.646 1.000     50.697 .   338    ASP AAA O    .    1
ATOM        5563 N  N    . VAL AAA  1   339          N    . VAL  339   -21.887   -14.661    16.507 1.000     46.871 .   339    VAL AAA N    .    1
ATOM        5565 C  CA   . VAL AAA  1   339          CA   . VAL  339   -22.116   -16.123    16.311 1.000     45.067 .   339    VAL AAA CA   .    1
ATOM        5567 C  CB   . VAL AAA  1   339          CB   . VAL  339   -20.804   -16.796    15.849 1.000     44.697 .   339    VAL AAA CB   .    1
ATOM        5569 C  CG1  . VAL AAA  1   339          CG1  . VAL  339   -20.853   -18.316    15.917 1.000     45.286 .   339    VAL AAA CG1  .    1
ATOM        5573 C  CG2  . VAL AAA  1   339          CG2  . VAL  339   -20.401   -16.343    14.445 1.000     42.294 .   339    VAL AAA CG2  .    1
ATOM        5577 C  C    . VAL AAA  1   339          C    . VAL  339   -22.665   -16.706    17.618 1.000     47.310 .   339    VAL AAA C    .    1
ATOM        5578 O  O    . VAL AAA  1   339          O    . VAL  339   -22.064   -16.522    18.674 1.000     46.904 .   339    VAL AAA O    .    1
ATOM        5579 N  N    . PRO AAA  1   340          N    . PRO  340   -23.842   -17.390    17.613 1.000     45.765 .   340    PRO AAA N    .    1
ATOM        5580 C  CA   . PRO AAA  1   340          CA   . PRO  340   -24.367   -18.041    18.822 1.000     42.290 .   340    PRO AAA CA   .    1
ATOM        5582 C  CB   . PRO AAA  1   340          CB   . PRO  340   -25.818   -18.375    18.445 1.000     43.208 .   340    PRO AAA CB   .    1
ATOM        5585 C  CG   . PRO AAA  1   340          CG   . PRO  340   -25.788   -18.508    16.928 1.000     42.165 .   340    PRO AAA CG   .    1
ATOM        5588 C  CD   . PRO AAA  1   340          CD   . PRO  340   -24.752   -17.514    16.458 1.000     41.125 .   340    PRO AAA CD   .    1
ATOM        5591 C  C    . PRO AAA  1   340          C    . PRO  340   -23.612   -19.316    19.233 1.000     43.904 .   340    PRO AAA C    .    1
ATOM        5592 O  O    . PRO AAA  1   340          O    . PRO  340   -24.145   -20.405    19.221 1.000     45.713 .   340    PRO AAA O    .    1
ATOM        5594 N  N    . PHE AAA  1   341          N    . PHE  341   -22.360   -19.159    19.616 1.000     44.166 .   341    PHE AAA N    .    1
ATOM        5596 C  CA   . PHE AAA  1   341          CA   . PHE  341   -21.515   -20.277    20.086 1.000     44.073 .   341    PHE AAA CA   .    1
ATOM        5598 C  CB   . PHE AAA  1   341          CB   . PHE  341   -20.138   -19.744    20.488 1.000     42.287 .   341    PHE AAA CB   .    1
ATOM        5601 C  CG   . PHE AAA  1   341          CG   . PHE  341   -19.265   -19.324    19.332 1.000     42.210 .   341    PHE AAA CG   .    1
ATOM        5602 C  CD1  . PHE AAA  1   341          CD1  . PHE  341   -18.784   -20.260    18.424 1.000     45.786 .   341    PHE AAA CD1  .    1
ATOM        5604 C  CE1  . PHE AAA  1   341          CE1  . PHE  341   -17.957   -19.883    17.373 1.000     46.298 .   341    PHE AAA CE1  .    1
ATOM        5606 C  CZ   . PHE AAA  1   341          CZ   . PHE  341   -17.611   -18.565    17.209 1.000     43.082 .   341    PHE AAA CZ   .    1
ATOM        5608 C  CD2  . PHE AAA  1   341          CD2  . PHE  341   -18.889   -18.004    19.168 1.000     40.556 .   341    PHE AAA CD2  .    1
ATOM        5610 C  CE2  . PHE AAA  1   341          CE2  . PHE  341   -18.073   -17.630    18.108 1.000     43.877 .   341    PHE AAA CE2  .    1
ATOM        5612 C  C    . PHE AAA  1   341          C    . PHE  341   -22.225   -20.970    21.246 1.000     46.091 .   341    PHE AAA C    .    1
ATOM        5613 O  O    . PHE AAA  1   341          O    . PHE  341   -22.968   -20.338    21.999 1.000     49.991 .   341    PHE AAA O    .    1
ATOM        5614 N  N    . PRO AAA  1   342          N    . PRO  342   -22.015   -22.288    21.450 1.000     44.840 .   342    PRO AAA N    .    1
ATOM        5615 C  CA   . PRO AAA  1   342          CA   . PRO  342   -22.493   -22.950    22.659 1.000     45.795 .   342    PRO AAA CA   .    1
ATOM        5617 C  CB   . PRO AAA  1   342          CB   . PRO  342   -22.294   -24.435    22.336 1.000     42.782 .   342    PRO AAA CB   .    1
ATOM        5620 C  CG   . PRO AAA  1   342          CG   . PRO  342   -21.107   -24.432    21.433 1.000     41.580 .   342    PRO AAA CG   .    1
ATOM        5623 C  CD   . PRO AAA  1   342          CD   . PRO  342   -21.280   -23.203    20.567 1.000     40.139 .   342    PRO AAA CD   .    1
ATOM        5626 C  C    . PRO AAA  1   342          C    . PRO  342   -21.628   -22.551    23.859 1.000     45.802 .   342    PRO AAA C    .    1
ATOM        5627 O  O    . PRO AAA  1   342          O    . PRO  342   -20.505   -22.175    23.669 1.000     48.847 .   342    PRO AAA O    .    1
ATOM        5629 N  N    A SER AAA  1   343          N    . SER  343   -22.184   -22.644    25.072 0.500     47.555 .   343    SER AAA N    .    1
ATOM        5630 N  N    B SER AAA  1   343          N    . SER  343   -22.197   -22.664    25.056 0.500     47.824 .   343    SER AAA N    .    1
ATOM        5633 C  CA   A SER AAA  1   343          CA   . SER  343   -21.458   -22.378    26.341 0.500     49.773 .   343    SER AAA CA   .    1
ATOM        5634 C  CA   B SER AAA  1   343          CA   . SER  343   -21.528   -22.480    26.366 0.500     50.225 .   343    SER AAA CA   .    1
ATOM        5637 C  CB   A SER AAA  1   343          CB   . SER  343   -22.376   -22.265    27.528 0.500     51.522 .   343    SER AAA CB   .    1
ATOM        5638 C  CB   B SER AAA  1   343          CB   . SER  343   -22.562   -22.612    27.441 0.500     52.737 .   343    SER AAA CB   .    1
ATOM        5643 O  OG   A SER AAA  1   343          OG   . SER  343   -21.625   -22.190    28.735 0.500     51.139 .   343    SER AAA OG   .    1
ATOM        5644 O  OG   B SER AAA  1   343          OG   . SER  343   -23.692   -23.316    26.931 0.500     51.809 .   343    SER AAA OG   .    1
ATOM        5647 C  C    A SER AAA  1   343          C    . SER  343   -20.441   -23.491    26.553 0.500     52.236 .   343    SER AAA C    .    1
ATOM        5648 C  C    B SER AAA  1   343          C    . SER  343   -20.435   -23.532    26.523 0.500     52.469 .   343    SER AAA C    .    1
ATOM        5649 O  O    A SER AAA  1   343          O    . SER  343   -20.822   -24.650    26.682 0.500     56.448 .   343    SER AAA O    .    1
ATOM        5650 O  O    B SER AAA  1   343          O    . SER  343   -20.754   -24.715    26.577 0.500     56.454 .   343    SER AAA O    .    1
ATOM        5651 N  N    . PRO AAA  1   344          N    . PRO  344   -19.129   -23.170    26.578 1.000     52.589 .   344    PRO AAA N    .    1
ATOM        5652 C  CA   . PRO AAA  1   344          CA   . PRO  344   -18.084   -24.172    26.781 1.000     51.132 .   344    PRO AAA CA   .    1
ATOM        5654 C  CB   . PRO AAA  1   344          CB   . PRO  344   -16.835   -23.338    27.092 1.000     49.644 .   344    PRO AAA CB   .    1
ATOM        5657 C  CG   . PRO AAA  1   344          CG   . PRO  344   -17.084   -22.033    26.375 1.000     54.508 .   344    PRO AAA CG   .    1
ATOM        5660 C  CD   . PRO AAA  1   344          CD   . PRO  344   -18.587   -21.815    26.396 1.000     53.643 .   344    PRO AAA CD   .    1
ATOM        5663 C  C    . PRO AAA  1   344          C    . PRO  344   -18.392   -25.136    27.932 1.000     51.417 .   344    PRO AAA C    .    1
ATOM        5664 O  O    . PRO AAA  1   344          O    . PRO  344   -18.981   -24.713    28.924 1.000     61.975 .   344    PRO AAA O    .    1
ATOM        5666 N  N    . THR AAA  1   345          N    . THR  345   -18.020   -26.401    27.744 1.000     50.207 .   345    THR AAA N    .    1
ATOM        5668 C  CA   . THR AAA  1   345          CA   . THR  345   -18.204   -27.521    28.700 1.000     51.605 .   345    THR AAA CA   .    1
ATOM        5670 C  CB   . THR AAA  1   345          CB   . THR  345   -19.140   -28.589    28.126 1.000     50.972 .   345    THR AAA CB   .    1
ATOM        5672 O  OG1  . THR AAA  1   345          OG1  . THR  345   -19.721   -29.313    29.208 1.000     57.073 .   345    THR AAA OG1  .    1
ATOM        5674 C  CG2  . THR AAA  1   345          CG2  . THR  345   -18.444   -29.543    27.179 1.000     51.470 .   345    THR AAA CG2  .    1
ATOM        5678 C  C    . THR AAA  1   345          C    . THR  345   -16.815   -28.078    29.010 1.000     59.159 .   345    THR AAA C    .    1
ATOM        5679 O  O    . THR AAA  1   345          O    . THR  345   -15.908   -27.931    28.163 1.000     56.180 .   345    THR AAA O    .    1
ATOM        5681 N  N    . THR AAA  1   346          N    . THR  346   -16.644   -28.623    30.207 1.000     70.432 .   346    THR AAA N    .    1
ATOM        5683 C  CA   . THR AAA  1   346          CA   . THR  346   -15.427   -29.360    30.635 1.000     80.049 .   346    THR AAA CA   .    1
ATOM        5685 C  CB   . THR AAA  1   346          CB   . THR  346   -14.797   -28.663    31.852 1.000     77.217 .   346    THR AAA CB   .    1
ATOM        5687 O  OG1  . THR AAA  1   346          OG1  . THR  346   -15.825   -28.547    32.841 1.000     70.993 .   346    THR AAA OG1  .    1
ATOM        5689 C  CG2  . THR AAA  1   346          CG2  . THR  346   -14.209   -27.306    31.514 1.000     70.351 .   346    THR AAA CG2  .    1
ATOM        5693 C  C    . THR AAA  1   346          C    . THR  346   -15.814   -30.833    30.844 1.000     84.273 .   346    THR AAA C    .    1
ATOM        5694 O  O    . THR AAA  1   346          O    . THR  346   -14.944   -31.611    31.299 1.000     91.238 .   346    THR AAA O    .    1
ATOM        5696 N  N    . ASN AAA  1   347          N    . ASN  347   -17.073   -31.191    30.538 1.000     83.486 .   347    ASN AAA N    .    1
ATOM        5698 C  CA   . ASN AAA  1   347          CA   . ASN  347   -17.534   -32.594    30.382 1.000     80.131 .   347    ASN AAA CA   .    1
ATOM        5700 C  CB   . ASN AAA  1   347          CB   . ASN  347   -18.920   -32.697    29.743 1.000     88.877 .   347    ASN AAA CB   .    1
ATOM        5703 C  CG   . ASN AAA  1   347          CG   . ASN  347   -20.051   -32.291    30.662 1.000     88.864 .   347    ASN AAA CG   .    1
ATOM        5704 O  OD1  . ASN AAA  1   347          OD1  . ASN  347   -19.874   -32.221    31.877 1.000     81.063 .   347    ASN AAA OD1  .    1
ATOM        5705 N  ND2  . ASN AAA  1   347          ND2  . ASN  347   -21.217   -32.031    30.085 1.000     89.766 .   347    ASN AAA ND2  .    1
ATOM        5708 C  C    . ASN AAA  1   347          C    . ASN  347   -16.506   -33.299    29.504 1.000     79.098 .   347    ASN AAA C    .    1
ATOM        5709 O  O    . ASN AAA  1   347          O    . ASN  347   -15.965   -32.655    28.577 1.000     76.539 .   347    ASN AAA O    .    1
ATOM        5711 N  N    . THR AAA  1   348          N    . THR  348   -16.200   -34.550    29.817 1.000     82.111 .   348    THR AAA N    .    1
ATOM        5713 C  CA   . THR AAA  1   348          CA   . THR  348   -15.142   -35.301    29.099 1.000     78.551 .   348    THR AAA CA   .    1
ATOM        5715 C  CB   . THR AAA  1   348          CB   . THR  348   -14.508   -36.369    30.001 1.000     81.061 .   348    THR AAA CB   .    1
ATOM        5717 O  OG1  . THR AAA  1   348          OG1  . THR  348   -13.690   -37.109    29.098 1.000     77.253 .   348    THR AAA OG1  .    1
ATOM        5719 C  CG2  . THR AAA  1   348          CG2  . THR  348   -15.496   -37.261    30.728 1.000     78.183 .   348    THR AAA CG2  .    1
ATOM        5723 C  C    . THR AAA  1   348          C    . THR  348   -15.747   -35.780    27.779 1.000     67.161 .   348    THR AAA C    .    1
ATOM        5724 O  O    . THR AAA  1   348          O    . THR  348   -16.852   -36.329    27.761 1.000     63.763 .   348    THR AAA O    .    1
ATOM        5725 N  N    . PRO AAA  1   349          N    . PRO  349   -15.073   -35.513    26.637 1.000     52.686 .   349    PRO AAA N    .    1
ATOM        5726 C  CA   . PRO AAA  1   349          CA   . PRO  349   -15.648   -35.757    25.315 1.000     51.996 .   349    PRO AAA CA   .    1
ATOM        5728 C  CB   . PRO AAA  1   349          CB   . PRO  349   -14.621   -35.250    24.287 1.000     50.555 .   349    PRO AAA CB   .    1
ATOM        5731 C  CG   . PRO AAA  1   349          CG   . PRO  349   -13.450   -34.686    25.086 1.000     48.415 .   349    PRO AAA CG   .    1
ATOM        5734 C  CD   . PRO AAA  1   349          CD   . PRO  349   -13.744   -34.894    26.560 1.000     51.189 .   349    PRO AAA CD   .    1
ATOM        5737 C  C    . PRO AAA  1   349          C    . PRO  349   -15.907   -37.235    24.999 1.000     51.372 .   349    PRO AAA C    .    1
ATOM        5738 O  O    . PRO AAA  1   349          O    . PRO  349   -15.193   -38.076    25.493 1.000     58.070 .   349    PRO AAA O    .    1
ATOM        5740 N  N    . ARG AAA  1   350          N    . ARG  350   -16.918   -37.494    24.174 1.000     48.637 .   350    ARG AAA N    .    1
ATOM        5742 C  CA   . ARG AAA  1   350          CA   . ARG  350   -17.206   -38.823    23.577 1.000     49.586 .   350    ARG AAA CA   .    1
ATOM        5744 C  CB   . ARG AAA  1   350          CB   . ARG  350   -18.629   -38.867    23.008 1.000     52.825 .   350    ARG AAA CB   .    1
ATOM        5747 C  CG   . ARG AAA  1   350          CG   . ARG  350   -19.736   -38.877    24.051 1.000     54.048 .   350    ARG AAA CG   .    1
ATOM        5750 C  CD   . ARG AAA  1   350          CD   . ARG  350   -21.094   -39.106    23.408 1.000     58.201 .   350    ARG AAA CD   .    1
ATOM        5753 N  NE   . ARG AAA  1   350          NE   . ARG  350   -22.202   -38.640    24.232 1.000     54.845 .   350    ARG AAA NE   .    1
ATOM        5755 C  CZ   . ARG AAA  1   350          CZ   . ARG  350   -22.946   -39.401    25.043 1.000     55.051 .   350    ARG AAA CZ   .    1
ATOM        5756 N  NH1  . ARG AAA  1   350          NH1  . ARG  350   -22.734   -40.704    25.146 1.000     47.298 .   350    ARG AAA NH1  .    1
ATOM        5759 N  NH2  . ARG AAA  1   350          NH2  . ARG  350   -23.920   -38.841    25.752 1.000     56.378 .   350    ARG AAA NH2  .    1
ATOM        5762 C  C    . ARG AAA  1   350          C    . ARG  350   -16.199   -39.092    22.454 1.000     42.744 .   350    ARG AAA C    .    1
ATOM        5763 O  O    . ARG AAA  1   350          O    . ARG  350   -15.807   -38.143    21.790 1.000     38.447 .   350    ARG AAA O    .    1
ATOM        5765 N  N    . GLN AAA  1   351          N    . GLN  351   -15.838   -40.354    22.226 1.000     41.558 .   351    GLN AAA N    .    1
ATOM        5767 C  CA   . GLN AAA  1   351          CA   . GLN  351   -14.878   -40.739    21.169 1.000     40.232 .   351    GLN AAA CA   .    1
ATOM        5769 C  CB   . GLN AAA  1   351          CB   . GLN  351   -13.720   -41.516    21.783 1.000     43.712 .   351    GLN AAA CB   .    1
ATOM        5772 C  CG   . GLN AAA  1   351          CG   . GLN  351   -13.189   -40.853    23.052 1.000     51.518 .   351    GLN AAA CG   .    1
ATOM        5775 C  CD   . GLN AAA  1   351          CD   . GLN  351   -11.759   -41.211    23.375 1.000     49.950 .   351    GLN AAA CD   .    1
ATOM        5776 O  OE1  . GLN AAA  1   351          OE1  . GLN  351   -10.866   -41.014    22.569 1.000     51.862 .   351    GLN AAA OE1  .    1
ATOM        5777 N  NE2  . GLN AAA  1   351          NE2  . GLN  351   -11.533   -41.737    24.566 1.000     53.607 .   351    GLN AAA NE2  .    1
ATOM        5780 C  C    . GLN AAA  1   351          C    . GLN  351   -15.629   -41.533    20.107 1.000     39.536 .   351    GLN AAA C    .    1
ATOM        5781 O  O    . GLN AAA  1   351          O    . GLN  351   -16.298   -42.513    20.481 1.000     41.983 .   351    GLN AAA O    .    1
ATOM        5783 N  N    . PHE AAA  1   352          N    . PHE  352   -15.525   -41.095    18.848 1.000     36.705 .   352    PHE AAA N    .    1
ATOM        5785 C  CA   . PHE AAA  1   352          CA   . PHE  352   -15.978   -41.814    17.632 1.000     36.050 .   352    PHE AAA CA   .    1
ATOM        5787 C  CB   . PHE AAA  1   352          CB   . PHE  352   -17.108   -41.031    16.984 1.000     35.932 .   352    PHE AAA CB   .    1
ATOM        5790 C  CG   . PHE AAA  1   352          CG   . PHE  352   -18.260   -40.873    17.930 1.000     35.739 .   352    PHE AAA CG   .    1
ATOM        5791 C  CD1  . PHE AAA  1   352          CD1  . PHE  352   -19.030   -41.966    18.274 1.000     35.785 .   352    PHE AAA CD1  .    1
ATOM        5793 C  CE1  . PHE AAA  1   352          CE1  . PHE  352   -20.074   -41.843    19.173 1.000     35.644 .   352    PHE AAA CE1  .    1
ATOM        5795 C  CZ   . PHE AAA  1   352          CZ   . PHE  352   -20.343   -40.631    19.758 1.000     35.623 .   352    PHE AAA CZ   .    1
ATOM        5797 C  CD2  . PHE AAA  1   352          CD2  . PHE  352   -18.511   -39.668    18.547 1.000     36.367 .   352    PHE AAA CD2  .    1
ATOM        5799 C  CE2  . PHE AAA  1   352          CE2  . PHE  352   -19.556   -39.548    19.452 1.000     39.021 .   352    PHE AAA CE2  .    1
ATOM        5801 C  C    . PHE AAA  1   352          C    . PHE  352   -14.796   -42.035    16.684 1.000     37.999 .   352    PHE AAA C    .    1
ATOM        5802 O  O    . PHE AAA  1   352          O    . PHE  352   -14.161   -41.048    16.303 1.000     31.224 .   352    PHE AAA O    .    1
ATOM        5804 N  N    . ARG AAA  1   353          N    . ARG  353   -14.517   -43.305    16.350 1.000     41.129 .   353    ARG AAA N    .    1
ATOM        5806 C  CA   . ARG AAA  1   353          CA   . ARG  353   -13.434   -43.707    15.421 1.000     42.942 .   353    ARG AAA CA   .    1
ATOM        5808 C  CB   . ARG AAA  1   353          CB   . ARG  353   -12.633   -44.873    15.991 1.000     45.682 .   353    ARG AAA CB   .    1
ATOM        5811 C  CG   . ARG AAA  1   353          CG   . ARG  353   -12.084   -44.610    17.377 1.000     49.392 .   353    ARG AAA CG   .    1
ATOM        5814 C  CD   . ARG AAA  1   353          CD   . ARG  353   -11.169   -45.714    17.877 1.000     52.956 .   353    ARG AAA CD   .    1
ATOM        5817 N  NE   . ARG AAA  1   353          NE   . ARG  353   -10.038   -45.076    18.530 1.000     56.376 .   353    ARG AAA NE   .    1
ATOM        5819 C  CZ   . ARG AAA  1   353          CZ   . ARG  353   -10.071   -44.496    19.734 1.000     61.139 .   353    ARG AAA CZ   .    1
ATOM        5820 N  NH1  . ARG AAA  1   353          NH1  . ARG  353   -11.169   -44.503    20.491 1.000     55.424 .   353    ARG AAA NH1  .    1
ATOM        5823 N  NH2  . ARG AAA  1   353          NH2  . ARG  353    -8.970   -43.914    20.178 1.000     60.497 .   353    ARG AAA NH2  .    1
ATOM        5826 C  C    . ARG AAA  1   353          C    . ARG  353   -14.045   -44.075    14.066 1.000     41.634 .   353    ARG AAA C    .    1
ATOM        5827 O  O    . ARG AAA  1   353          O    . ARG  353   -14.888   -44.988    14.001 1.000     39.439 .   353    ARG AAA O    .    1
ATOM        5829 N  N    . PHE AAA  1   354          N    . PHE  354   -13.633   -43.357    13.029 1.000     39.723 .   354    PHE AAA N    .    1
ATOM        5831 C  CA   . PHE AAA  1   354          CA   . PHE  354   -14.096   -43.539    11.638 1.000     38.945 .   354    PHE AAA CA   .    1
ATOM        5833 C  CB   . PHE AAA  1   354          CB   . PHE  354   -14.345   -42.175    11.008 1.000     38.779 .   354    PHE AAA CB   .    1
ATOM        5836 C  CG   . PHE AAA  1   354          CG   . PHE  354   -15.434   -41.442    11.749 1.000     39.087 .   354    PHE AAA CG   .    1
ATOM        5837 C  CD1  . PHE AAA  1   354          CD1  . PHE  354   -15.144   -40.724    12.896 1.000     34.033 .   354    PHE AAA CD1  .    1
ATOM        5839 C  CE1  . PHE AAA  1   354          CE1  . PHE  354   -16.147   -40.083    13.592 1.000     36.243 .   354    PHE AAA CE1  .    1
ATOM        5841 C  CZ   . PHE AAA  1   354          CZ   . PHE  354   -17.456   -40.184    13.176 1.000     37.302 .   354    PHE AAA CZ   .    1
ATOM        5843 C  CD2  . PHE AAA  1   354          CD2  . PHE  354   -16.758   -41.560    11.353 1.000     38.217 .   354    PHE AAA CD2  .    1
ATOM        5845 C  CE2  . PHE AAA  1   354          CE2  . PHE  354   -17.766   -40.935    12.065 1.000     37.674 .   354    PHE AAA CE2  .    1
ATOM        5847 C  C    . PHE AAA  1   354          C    . PHE  354   -13.053   -44.397    10.957 1.000     38.791 .   354    PHE AAA C    .    1
ATOM        5848 O  O    . PHE AAA  1   354          O    . PHE  354   -11.964   -43.898    10.631 1.000     36.634 .   354    PHE AAA O    .    1
ATOM        5850 N  N    . GLY AAA  1   355          N    . GLY  355   -13.370   -45.681    10.838 1.000     42.616 .   355    GLY AAA N    .    1
ATOM        5852 C  CA   . GLY AAA  1   355          CA   . GLY  355   -12.427   -46.677    10.306 1.000     46.067 .   355    GLY AAA CA   .    1
ATOM        5855 C  C    . GLY AAA  1   355          C    . GLY  355   -13.117   -47.741     9.491 1.000     45.100 .   355    GLY AAA C    .    1
ATOM        5856 O  O    . GLY AAA  1   355          O    . GLY  355   -14.124   -47.441     8.834 1.000     43.930 .   355    GLY AAA O    .    1
ATOM        5858 N  N    A ARG AAA  1   356          N    . ARG  356   -12.536   -48.945     9.463 0.600     48.113 .   356    ARG AAA N    .    1
ATOM        5859 N  N    B ARG AAA  1   356          N    . ARG  356   -12.614   -48.969     9.610 0.400     45.254 .   356    ARG AAA N    .    1
ATOM        5862 C  CA   A ARG AAA  1   356          CA   . ARG  356   -12.974   -50.067     8.592 0.600     49.263 .   356    ARG AAA CA   .    1
ATOM        5863 C  CA   B ARG AAA  1   356          CA   . ARG  356   -12.872   -50.084     8.673 0.400     45.156 .   356    ARG AAA CA   .    1
ATOM        5866 C  CB   A ARG AAA  1   356          CB   . ARG  356   -12.101   -50.165     7.331 0.600     52.022 .   356    ARG AAA CB   .    1
ATOM        5867 C  CB   B ARG AAA  1   356          CB   . ARG  356   -11.752   -50.120     7.630 0.400     44.653 .   356    ARG AAA CB   .    1
ATOM        5872 C  CG   A ARG AAA  1   356          CG   . ARG  356   -12.902   -50.457     6.065 0.600     57.593 .   356    ARG AAA CG   .    1
ATOM        5873 C  CG   B ARG AAA  1   356          CG   . ARG  356   -12.249   -50.342     6.212 0.400     46.159 .   356    ARG AAA CG   .    1
ATOM        5878 C  CD   A ARG AAA  1   356          CD   . ARG  356   -12.124   -50.781     4.789 0.600     59.342 .   356    ARG AAA CD   .    1
ATOM        5879 C  CD   B ARG AAA  1   356          CD   . ARG  356   -11.203   -49.997     5.174 0.400     45.939 .   356    ARG AAA CD   .    1
ATOM        5884 N  NE   A ARG AAA  1   356          NE   . ARG  356   -13.019   -50.928     3.638 0.600     58.180 .   356    ARG AAA NE   .    1
ATOM        5885 N  NE   B ARG AAA  1   356          NE   . ARG  356    -9.858   -50.275     5.643 0.400     44.498 .   356    ARG AAA NE   .    1
ATOM        5888 C  CZ   A ARG AAA  1   356          CZ   . ARG  356   -12.652   -50.843     2.356 0.600     59.815 .   356    ARG AAA CZ   .    1
ATOM        5889 C  CZ   B ARG AAA  1   356          CZ   . ARG  356    -8.810   -50.337     4.845 0.400     43.546 .   356    ARG AAA CZ   .    1
ATOM        5890 N  NH1  A ARG AAA  1   356          NH1  . ARG  356   -13.561   -50.972     1.398 0.600     52.380 .   356    ARG AAA NH1  .    1
ATOM        5891 N  NH1  B ARG AAA  1   356          NH1  . ARG  356    -8.972   -50.143     3.546 0.400     42.348 .   356    ARG AAA NH1  .    1
ATOM        5896 N  NH2  A ARG AAA  1   356          NH2  . ARG  356   -11.383   -50.622     2.039 0.600     57.127 .   356    ARG AAA NH2  .    1
ATOM        5897 N  NH2  B ARG AAA  1   356          NH2  . ARG  356    -7.614   -50.585     5.346 0.400     43.192 .   356    ARG AAA NH2  .    1
ATOM        5902 C  C    A ARG AAA  1   356          C    . ARG  356   -12.961   -51.364     9.410 0.600     47.302 .   356    ARG AAA C    .    1
ATOM        5903 C  C    B ARG AAA  1   356          C    . ARG  356   -12.944   -51.389     9.466 0.400     45.157 .   356    ARG AAA C    .    1
ATOM        5904 O  O    A ARG AAA  1   356          O    . ARG  356   -11.902   -51.718     9.930 0.600     52.072 .   356    ARG AAA O    .    1
ATOM        5905 O  O    B ARG AAA  1   356          O    . ARG  356   -11.915   -51.783    10.028 0.400     48.439 .   356    ARG AAA O    .    1
ATOM        5907 N  N    . THR AAA  1   357          N    . THR  357   -14.124   -52.006     9.528 1.000     46.571 .   357    THR AAA N    .    1
ATOM        5909 C  CA   . THR AAA  1   357          CA   . THR  357   -14.317   -53.397    10.016 1.000     46.741 .   357    THR AAA CA   .    1
ATOM        5911 C  CB   . THR AAA  1   357          CB   . THR  357   -15.457   -53.447    11.032 1.000     44.921 .   357    THR AAA CB   .    1
ATOM        5913 O  OG1  . THR AAA  1   357          OG1  . THR  357   -15.153   -52.451    12.002 1.000     44.244 .   357    THR AAA OG1  .    1
ATOM        5915 C  CG2  . THR AAA  1   357          CG2  . THR  357   -15.602   -54.791    11.698 1.000     47.293 .   357    THR AAA CG2  .    1
ATOM        5919 C  C    . THR AAA  1   357          C    . THR  357   -14.567   -54.303     8.802 1.000     45.550 .   357    THR AAA C    .    1
ATOM        5920 O  O    . THR AAA  1   357          O    . THR  357   -15.721   -54.398     8.335 1.000     45.057 .   357    THR AAA O    .    1
ATOM        5922 N  N    . GLY AAA  1   358          N    . GLY  358   -13.508   -54.946     8.326 1.000     46.540 .   358    GLY AAA N    .    1
ATOM        5924 C  CA   . GLY AAA  1   358          CA   . GLY  358   -13.523   -55.791     7.125 1.000     50.530 .   358    GLY AAA CA   .    1
ATOM        5927 C  C    . GLY AAA  1   358          C    . GLY  358   -13.680   -54.955     5.860 1.000     53.703 .   358    GLY AAA C    .    1
ATOM        5928 O  O    . GLY AAA  1   358          O    . GLY  358   -12.950   -53.985     5.647 1.000     49.658 .   358    GLY AAA O    .    1
ATOM        5929 N  N    . PRO AAA  1   359          N    . PRO  359   -14.637   -55.329     4.983 1.000     57.253 .   359    PRO AAA N    .    1
ATOM        5930 C  CA   . PRO AAA  1   359          CA   . PRO  359   -14.968   -54.530     3.800 1.000     57.271 .   359    PRO AAA CA   .    1
ATOM        5932 C  CB   . PRO AAA  1   359          CB   . PRO  359   -15.821   -55.492     2.953 1.000     58.641 .   359    PRO AAA CB   .    1
ATOM        5935 C  CG   . PRO AAA  1   359          CG   . PRO  359   -16.446   -56.452     3.958 1.000     53.606 .   359    PRO AAA CG   .    1
ATOM        5938 C  CD   . PRO AAA  1   359          CD   . PRO  359   -15.452   -56.550     5.097 1.000     51.058 .   359    PRO AAA CD   .    1
ATOM        5941 C  C    . PRO AAA  1   359          C    . PRO  359   -15.805   -53.273     4.093 1.000     56.969 .   359    PRO AAA C    .    1
ATOM        5942 O  O    . PRO AAA  1   359          O    . PRO  359   -15.999   -52.476     3.174 1.000     71.183 .   359    PRO AAA O    .    1
ATOM        5944 N  N    . THR AAA  1   360          N    . THR  360   -16.278   -53.124     5.338 1.000     48.007 .   360    THR AAA N    .    1
ATOM        5946 C  CA   . THR AAA  1   360          CA   . THR  360   -17.354   -52.168     5.730 1.000     47.192 .   360    THR AAA CA   .    1
ATOM        5948 C  CB   . THR AAA  1   360          CB   . THR  360   -18.418   -52.891     6.567 1.000     44.055 .   360    THR AAA CB   .    1
ATOM        5950 O  OG1  . THR AAA  1   360          OG1  . THR  360   -18.932   -53.971     5.792 1.000     45.106 .   360    THR AAA OG1  .    1
ATOM        5952 C  CG2  . THR AAA  1   360          CG2  . THR  360   -19.580   -52.013     6.962 1.000     45.000 .   360    THR AAA CG2  .    1
ATOM        5956 C  C    . THR AAA  1   360          C    . THR  360   -16.753   -50.952     6.450 1.000     43.000 .   360    THR AAA C    .    1
ATOM        5957 O  O    . THR AAA  1   360          O    . THR  360   -16.004   -51.132     7.419 1.000     47.616 .   360    THR AAA O    .    1
ATOM        5959 N  N    . TRP AAA  1   361          N    . TRP  361   -17.090   -49.750     5.999 1.000     39.054 .   361    TRP AAA N    .    1
ATOM        5961 C  CA   . TRP AAA  1   361          CA   . TRP  361   -16.745   -48.479     6.689 1.000     37.621 .   361    TRP AAA CA   .    1
ATOM        5963 C  CB   . TRP AAA  1   361          CB   . TRP  361   -16.907   -47.303     5.727 1.000     37.845 .   361    TRP AAA CB   .    1
ATOM        5966 C  CG   . TRP AAA  1   361          CG   . TRP  361   -16.030   -47.380     4.512 1.000     36.441 .   361    TRP AAA CG   .    1
ATOM        5967 C  CD1  . TRP AAA  1   361          CD1  . TRP  361   -16.418   -47.701     3.242 1.000     36.238 .   361    TRP AAA CD1  .    1
ATOM        5969 N  NE1  . TRP AAA  1   361          NE1  . TRP  361   -15.343   -47.679     2.395 1.000     36.434 .   361    TRP AAA NE1  .    1
ATOM        5971 C  CE2  . TRP AAA  1   361          CE2  . TRP  361   -14.227   -47.317     3.100 1.000     36.773 .   361    TRP AAA CE2  .    1
ATOM        5972 C  CD2  . TRP AAA  1   361          CD2  . TRP  361   -14.617   -47.127     4.446 1.000     33.226 .   361    TRP AAA CD2  .    1
ATOM        5973 C  CE3  . TRP AAA  1   361          CE3  . TRP  361   -13.638   -46.793     5.384 1.000     35.252 .   361    TRP AAA CE3  .    1
ATOM        5975 C  CZ3  . TRP AAA  1   361          CZ3  . TRP  361   -12.331   -46.625     4.962 1.000     35.976 .   361    TRP AAA CZ3  .    1
ATOM        5977 C  CH2  . TRP AAA  1   361          CH2  . TRP  361   -11.975   -46.798     3.622 1.000     34.520 .   361    TRP AAA CH2  .    1
ATOM        5979 C  CZ2  . TRP AAA  1   361          CZ2  . TRP  361   -12.908   -47.147     2.671 1.000     35.629 .   361    TRP AAA CZ2  .    1
ATOM        5981 C  C    . TRP AAA  1   361          C    . TRP  361   -17.634   -48.326     7.927 1.000     37.922 .   361    TRP AAA C    .    1
ATOM        5982 O  O    . TRP AAA  1   361          O    . TRP  361   -18.862   -48.422     7.765 1.000     36.840 .   361    TRP AAA O    .    1
ATOM        5984 N  N    . THR AAA  1   362          N    . THR  362   -17.043   -48.122     9.113 1.000     37.124 .   362    THR AAA N    .    1
ATOM        5986 C  CA   . THR AAA  1   362          CA   . THR  362   -17.762   -48.223    10.404 1.000     37.735 .   362    THR AAA CA   .    1
ATOM        5988 C  CB   . THR AAA  1   362          CB   . THR  362   -17.473   -49.559    11.097 1.000     41.103 .   362    THR AAA CB   .    1
ATOM        5990 O  OG1  . THR AAA  1   362          OG1  . THR  362   -16.076   -49.662    11.369 1.000     42.216 .   362    THR AAA OG1  .    1
ATOM        5992 C  CG2  . THR AAA  1   362          CG2  . THR  362   -17.954   -50.728    10.272 1.000     40.621 .   362    THR AAA CG2  .    1
ATOM        5996 C  C    . THR AAA  1   362          C    . THR  362   -17.460   -47.049    11.337 1.000     33.982 .   362    THR AAA C    .    1
ATOM        5997 O  O    . THR AAA  1   362          O    . THR  362   -16.487   -46.346    11.134 1.000     36.869 .   362    THR AAA O    .    1
ATOM        5999 N  N    . ILE AAA  1   363          N    . ILE  363   -18.339   -46.839    12.306 1.000     32.001 .   363    ILE AAA N    .    1
ATOM        6001 C  CA   . ILE AAA  1   363          CA   . ILE  363   -18.149   -45.869    13.409 1.000     34.656 .   363    ILE AAA CA   .    1
ATOM        6003 C  CB   . ILE AAA  1   363          CB   . ILE  363   -19.312   -44.868    13.487 1.000     35.869 .   363    ILE AAA CB   .    1
ATOM        6005 C  CG1  . ILE AAA  1   363          CG1  . ILE  363   -19.619   -44.232    12.120 1.000     34.809 .   363    ILE AAA CG1  .    1
ATOM        6008 C  CG2  . ILE AAA  1   363          CG2  . ILE  363   -19.009   -43.850    14.578 1.000     35.747 .   363    ILE AAA CG2  .    1
ATOM        6011 C  CD1  . ILE AAA  1   363          CD1  . ILE  363   -20.613   -43.112    12.141 1.000     33.105 .   363    ILE AAA CD1  .    1
ATOM        6016 C  C    . ILE AAA  1   363          C    . ILE  363   -18.060   -46.708    14.674 1.000     37.611 .   363    ILE AAA C    .    1
ATOM        6017 O  O    . ILE AAA  1   363          O    . ILE  363   -19.003   -47.474    14.895 1.000     36.359 .   363    ILE AAA O    .    1
ATOM        6019 N  N    . ASN AAA  1   364          N    . ASN  364   -16.945   -46.623    15.403 1.000     37.268 .   364    ASN AAA N    .    1
ATOM        6021 C  CA   . ASN AAA  1   364          CA   . ASN  364   -16.703   -47.427    16.624 1.000     37.931 .   364    ASN AAA CA   .    1
ATOM        6023 C  CB   . ASN AAA  1   364          CB   . ASN  364   -17.563   -46.873    17.756 1.000     39.402 .   364    ASN AAA CB   .    1
ATOM        6026 C  CG   . ASN AAA  1   364          CG   . ASN  364   -16.886   -45.685    18.386 1.000     41.120 .   364    ASN AAA CG   .    1
ATOM        6027 O  OD1  . ASN AAA  1   364          OD1  . ASN  364   -15.762   -45.355    18.003 1.000     46.809 .   364    ASN AAA OD1  .    1
ATOM        6028 N  ND2  . ASN AAA  1   364          ND2  . ASN  364   -17.549   -45.060    19.345 1.000     39.159 .   364    ASN AAA ND2  .    1
ATOM        6031 C  C    . ASN AAA  1   364          C    . ASN  364   -16.947   -48.923    16.364 1.000     36.715 .   364    ASN AAA C    .    1
ATOM        6032 O  O    . ASN AAA  1   364          O    . ASN  364   -17.520   -49.598    17.234 1.000     36.801 .   364    ASN AAA O    .    1
ATOM        6034 N  N    . GLY AAA  1   365          N    . GLY  365   -16.551   -49.424    15.199 1.000     35.077 .   365    GLY AAA N    .    1
ATOM        6036 C  CA   . GLY AAA  1   365          CA   . GLY  365   -16.674   -50.851    14.862 1.000     36.181 .   365    GLY AAA CA   .    1
ATOM        6039 C  C    . GLY AAA  1   365          C    . GLY  365   -18.066   -51.260    14.403 1.000     39.107 .   365    GLY AAA C    .    1
ATOM        6040 O  O    . GLY AAA  1   365          O    . GLY  365   -18.252   -52.470    14.118 1.000     39.814 .   365    GLY AAA O    .    1
ATOM        6042 N  N    . VAL AAA  1   366          N    . VAL  366   -18.998   -50.311    14.262 1.000     40.096 .   366    VAL AAA N    .    1
ATOM        6044 C  CA   . VAL AAA  1   366          CA   . VAL  366   -20.449   -50.610    14.074 1.000     38.658 .   366    VAL AAA CA   .    1
ATOM        6046 C  CB   . VAL AAA  1   366          CB   . VAL  366   -21.285   -50.096    15.263 1.000     34.548 .   366    VAL AAA CB   .    1
ATOM        6048 C  CG1  . VAL AAA  1   366          CG1  . VAL  366   -22.781   -50.175    14.992 1.000     34.167 .   366    VAL AAA CG1  .    1
ATOM        6052 C  CG2  . VAL AAA  1   366          CG2  . VAL  366   -20.923   -50.847    16.532 1.000     31.587 .   366    VAL AAA CG2  .    1
ATOM        6056 C  C    . VAL AAA  1   366          C    . VAL  366   -20.912   -50.040    12.729 1.000     37.709 .   366    VAL AAA C    .    1
ATOM        6057 O  O    . VAL AAA  1   366          O    . VAL  366   -20.440   -48.959    12.336 1.000     35.122 .   366    VAL AAA O    .    1
ATOM        6059 N  N    . ALA AAA  1   367          N    . ALA  367   -21.776   -50.790    12.052 1.000     34.359 .   367    ALA AAA N    .    1
ATOM        6061 C  CA   . ALA AAA  1   367          CA   . ALA  367   -22.342   -50.451    10.733 1.000     38.426 .   367    ALA AAA CA   .    1
ATOM        6063 C  CB   . ALA AAA  1   367          CB   . ALA  367   -22.272   -51.643     9.811 1.000     39.024 .   367    ALA AAA CB   .    1
ATOM        6067 C  C    . ALA AAA  1   367          C    . ALA  367   -23.773   -49.993    10.960 1.000     38.046 .   367    ALA AAA C    .    1
ATOM        6068 O  O    . ALA AAA  1   367          O    . ALA  367   -24.425   -50.531    11.855 1.000     43.395 .   367    ALA AAA O    .    1
ATOM        6070 N  N    . PHE AAA  1   368          N    . PHE  368   -24.234   -49.016    10.195 1.000     36.490 .   368    PHE AAA N    .    1
ATOM        6072 C  CA   . PHE AAA  1   368          CA   . PHE  368   -25.530   -48.363    10.465 1.000     35.049 .   368    PHE AAA CA   .    1
ATOM        6074 C  CB   . PHE AAA  1   368          CB   . PHE  368   -25.809   -47.265     9.448 1.000     35.596 .   368    PHE AAA CB   .    1
ATOM        6077 C  CG   . PHE AAA  1   368          CG   . PHE  368   -27.118   -46.561     9.683 1.000     34.838 .   368    PHE AAA CG   .    1
ATOM        6078 C  CD1  . PHE AAA  1   368          CD1  . PHE  368   -27.223   -45.572    10.644 1.000     33.350 .   368    PHE AAA CD1  .    1
ATOM        6080 C  CE1  . PHE AAA  1   368          CE1  . PHE  368   -28.427   -44.922    10.861 1.000     34.022 .   368    PHE AAA CE1  .    1
ATOM        6082 C  CZ   . PHE AAA  1   368          CZ   . PHE  368   -29.541   -45.271    10.133 1.000     32.960 .   368    PHE AAA CZ   .    1
ATOM        6084 C  CD2  . PHE AAA  1   368          CD2  . PHE  368   -28.254   -46.925     8.975 1.000     33.733 .   368    PHE AAA CD2  .    1
ATOM        6086 C  CE2  . PHE AAA  1   368          CE2  . PHE  368   -29.459   -46.281     9.205 1.000     34.761 .   368    PHE AAA CE2  .    1
ATOM        6088 C  C    . PHE AAA  1   368          C    . PHE  368   -26.643   -49.414    10.466 1.000     36.804 .   368    PHE AAA C    .    1
ATOM        6089 O  O    . PHE AAA  1   368          O    . PHE  368   -27.542   -49.283    11.317 1.000     39.205 .   368    PHE AAA O    .    1
ATOM        6091 N  N    . ALA AAA  1   369          N    . ALA  369   -26.572   -50.406     9.567 1.000     35.478 .   369    ALA AAA N    .    1
ATOM        6093 C  CA   . ALA AAA  1   369          CA   . ALA  369   -27.591   -51.468     9.368 1.000     35.427 .   369    ALA AAA CA   .    1
ATOM        6095 C  CB   . ALA AAA  1   369          CB   . ALA  369   -27.228   -52.332     8.181 1.000     36.110 .   369    ALA AAA CB   .    1
ATOM        6099 C  C    . ALA AAA  1   369          C    . ALA  369   -27.745   -52.329    10.630 1.000     37.458 .   369    ALA AAA C    .    1
ATOM        6100 O  O    . ALA AAA  1   369          O    . ALA  369   -28.846   -52.913    10.812 1.000     36.518 .   369    ALA AAA O    .    1
ATOM        6102 N  N    . ASP AAA  1   370          N    . ASP  370   -26.682   -52.456    11.442 1.000     39.109 .   370    ASP AAA N    .    1
ATOM        6104 C  CA   . ASP AAA  1   370          CA   . ASP  370   -26.697   -53.218    12.723 1.000     38.868 .   370    ASP AAA CA   .    1
ATOM        6106 C  CB   . ASP AAA  1   370          CB   . ASP  370   -25.273   -53.566    13.170 1.000     42.293 .   370    ASP AAA CB   .    1
ATOM        6109 C  CG   . ASP AAA  1   370          CG   . ASP  370   -25.239   -54.486    14.381 1.000     42.773 .   370    ASP AAA CG   .    1
ATOM        6110 O  OD1  . ASP AAA  1   370          OD1  . ASP  370   -26.337   -54.891    14.843 1.000     41.559 .   370    ASP AAA OD1  .    1
ATOM        6111 O  OD2  . ASP AAA  1   370          OD2  . ASP  370   -24.124   -54.814    14.831 1.000     40.509 .   370    ASP AAA OD2  .    1
ATOM        6112 C  C    . ASP AAA  1   370          C    . ASP  370   -27.466   -52.408    13.784 1.000     37.309 .   370    ASP AAA C    .    1
ATOM        6113 O  O    . ASP AAA  1   370          O    . ASP  370   -26.844   -51.698    14.609 1.000     37.386 .   370    ASP AAA O    .    1
ATOM        6115 N  N    . VAL AAA  1   371          N    . VAL  371   -28.785   -52.539    13.767 1.000     36.180 .   371    VAL AAA N    .    1
ATOM        6117 C  CA   . VAL AAA  1   371          CA   . VAL  371   -29.768   -51.731    14.540 1.000     38.070 .   371    VAL AAA CA   .    1
ATOM        6119 C  CB   . VAL AAA  1   371          CB   . VAL  371   -31.172   -52.159    14.096 1.000     39.256 .   371    VAL AAA CB   .    1
ATOM        6121 C  CG1  . VAL AAA  1   371          CG1  . VAL  371   -32.230   -51.743    15.097 1.000     41.084 .   371    VAL AAA CG1  .    1
ATOM        6125 C  CG2  . VAL AAA  1   371          CG2  . VAL  371   -31.476   -51.642    12.706 1.000     39.195 .   371    VAL AAA CG2  .    1
ATOM        6129 C  C    . VAL AAA  1   371          C    . VAL  371   -29.582   -51.892    16.061 1.000     39.173 .   371    VAL AAA C    .    1
ATOM        6130 O  O    . VAL AAA  1   371          O    . VAL  371   -29.720   -50.917    16.779 1.000     38.848 .   371    VAL AAA O    .    1
ATOM        6132 N  N    . GLN AAA  1   372          N    . GLN  372   -29.328   -53.106    16.534 1.000     43.901 .   372    GLN AAA N    .    1
ATOM        6134 C  CA   . GLN AAA  1   372          CA   . GLN  372   -29.006   -53.446    17.943 1.000     45.026 .   372    GLN AAA CA   .    1
ATOM        6136 C  CB   . GLN AAA  1   372          CB   . GLN  372   -28.618   -54.924    17.945 1.000     52.771 .   372    GLN AAA CB   .    1
ATOM        6139 C  CG   . GLN AAA  1   372          CG   . GLN  372   -28.194   -55.510    19.287 1.000     56.275 .   372    GLN AAA CG   .    1
ATOM        6142 C  CD   . GLN AAA  1   372          CD   . GLN  372   -28.299   -57.019    19.248 1.000     56.580 .   372    GLN AAA CD   .    1
ATOM        6143 O  OE1  . GLN AAA  1   372          OE1  . GLN  372   -29.128   -57.578    18.512 1.000     51.581 .   372    GLN AAA OE1  .    1
ATOM        6144 N  NE2  . GLN AAA  1   372          NE2  . GLN  372   -27.446   -57.681    20.024 1.000     50.545 .   372    GLN AAA NE2  .    1
ATOM        6147 C  C    . GLN AAA  1   372          C    . GLN  372   -27.878   -52.553    18.476 1.000     45.138 .   372    GLN AAA C    .    1
ATOM        6148 O  O    . GLN AAA  1   372          O    . GLN  372   -27.858   -52.306    19.689 1.000     49.317 .   372    GLN AAA O    .    1
ATOM        6150 N  N    . ASN AAA  1   373          N    . ASN  373   -26.956   -52.098    17.625 1.000     42.809 .   373    ASN AAA N    .    1
ATOM        6152 C  CA   . ASN AAA  1   373          CA   . ASN  373   -25.673   -51.496    18.084 1.000     42.923 .   373    ASN AAA CA   .    1
ATOM        6154 C  CB   . ASN AAA  1   373          CB   . ASN  373   -24.506   -52.390    17.681 1.000     44.151 .   373    ASN AAA CB   .    1
ATOM        6157 C  CG   . ASN AAA  1   373          CG   . ASN  373   -24.468   -53.651    18.497 1.000     41.276 .   373    ASN AAA CG   .    1
ATOM        6158 O  OD1  . ASN AAA  1   373          OD1  . ASN  373   -24.619   -53.566    19.712 1.000     45.576 .   373    ASN AAA OD1  .    1
ATOM        6159 N  ND2  . ASN AAA  1   373          ND2  . ASN  373   -24.271   -54.790    17.847 1.000     33.108 .   373    ASN AAA ND2  .    1
ATOM        6162 C  C    . ASN AAA  1   373          C    . ASN  373   -25.408   -50.076    17.547 1.000     42.528 .   373    ASN AAA C    .    1
ATOM        6163 O  O    . ASN AAA  1   373          O    . ASN  373   -24.390   -49.499    17.978 1.000     37.471 .   373    ASN AAA O    .    1
ATOM        6165 N  N    . ARG AAA  1   374          N    . ARG  374   -26.251   -49.516    16.667 1.000     44.153 .   374    ARG AAA N    .    1
ATOM        6167 C  CA   . ARG AAA  1   374          CA   . ARG  374   -25.906   -48.278    15.908 1.000     41.549 .   374    ARG AAA CA   .    1
ATOM        6169 C  CB   . ARG AAA  1   374          CB   . ARG  374   -26.589   -48.253    14.543 1.000     41.334 .   374    ARG AAA CB   .    1
ATOM        6172 C  CG   . ARG AAA  1   374          CG   . ARG  374   -28.104   -48.212    14.656 1.000     42.767 .   374    ARG AAA CG   .    1
ATOM        6175 C  CD   . ARG AAA  1   374          CD   . ARG  374   -28.727   -47.245    13.686 1.000     42.024 .   374    ARG AAA CD   .    1
ATOM        6178 N  NE   . ARG AAA  1   374          NE   . ARG  374   -30.165   -47.380    13.733 1.000     44.305 .   374    ARG AAA NE   .    1
ATOM        6180 C  CZ   . ARG AAA  1   374          CZ   . ARG  374   -30.918   -47.975    12.816 1.000     43.047 .   374    ARG AAA CZ   .    1
ATOM        6181 N  NH1  . ARG AAA  1   374          NH1  . ARG  374   -30.372   -48.520    11.744 1.000     43.081 .   374    ARG AAA NH1  .    1
ATOM        6184 N  NH2  . ARG AAA  1   374          NH2  . ARG  374   -32.231   -48.020    12.986 1.000     48.461 .   374    ARG AAA NH2  .    1
ATOM        6187 C  C    . ARG AAA  1   374          C    . ARG  374   -26.294   -47.030    16.694 1.000     40.126 .   374    ARG AAA C    .    1
ATOM        6188 O  O    . ARG AAA  1   374          O    . ARG  374   -25.903   -45.933    16.268 1.000     47.290 .   374    ARG AAA O    .    1
ATOM        6190 N  N    . LEU AAA  1   375          N    . LEU  375   -27.019   -47.174    17.799 1.000     43.170 .   375    LEU AAA N    .    1
ATOM        6192 C  CA   . LEU AAA  1   375          CA   . LEU  375   -27.373   -46.025    18.672 1.000     43.248 .   375    LEU AAA CA   .    1
ATOM        6194 C  CB   . LEU AAA  1   375          CB   . LEU  375   -28.681   -46.335    19.398 1.000     45.064 .   375    LEU AAA CB   .    1
ATOM        6197 C  CG   . LEU AAA  1   375          CG   . LEU  375   -29.259   -45.171    20.193 1.000     49.547 .   375    LEU AAA CG   .    1
ATOM        6199 C  CD1  . LEU AAA  1   375          CD1  . LEU  375   -29.605   -44.013    19.275 1.000     52.749 .   375    LEU AAA CD1  .    1
ATOM        6203 C  CD2  . LEU AAA  1   375          CD2  . LEU  375   -30.485   -45.603    20.987 1.000     56.340 .   375    LEU AAA CD2  .    1
ATOM        6207 C  C    . LEU AAA  1   375          C    . LEU  375   -26.228   -45.737    19.658 1.000     42.190 .   375    LEU AAA C    .    1
ATOM        6208 O  O    . LEU AAA  1   375          O    . LEU  375   -26.261   -46.283    20.778 1.000     40.534 .   375    LEU AAA O    .    1
ATOM        6210 N  N    . LEU AAA  1   376          N    . LEU  376   -25.298   -44.847    19.281 1.000     39.452 .   376    LEU AAA N    .    1
ATOM        6212 C  CA   . LEU AAA  1   376          CA   . LEU  376   -23.988   -44.679    19.962 1.000     38.886 .   376    LEU AAA CA   .    1
ATOM        6214 C  CB   . LEU AAA  1   376          CB   . LEU  376   -22.926   -44.329    18.918 1.000     35.252 .   376    LEU AAA CB   .    1
ATOM        6217 C  CG   . LEU AAA  1   376          CG   . LEU  376   -22.643   -45.413    17.884 1.000     35.060 .   376    LEU AAA CG   .    1
ATOM        6219 C  CD1  . LEU AAA  1   376          CD1  . LEU  376   -21.467   -45.024    17.015 1.000     34.825 .   376    LEU AAA CD1  .    1
ATOM        6223 C  CD2  . LEU AAA  1   376          CD2  . LEU  376   -22.376   -46.767    18.526 1.000     33.614 .   376    LEU AAA CD2  .    1
ATOM        6227 C  C    . LEU AAA  1   376          C    . LEU  376   -24.022   -43.620    21.079 1.000     40.791 .   376    LEU AAA C    .    1
ATOM        6228 O  O    . LEU AAA  1   376          O    . LEU  376   -23.003   -43.530    21.789 1.000     40.018 .   376    LEU AAA O    .    1
ATOM        6230 N  N    . ALA AAA  1   377          N    . ALA  377   -25.107   -42.850    21.259 1.000     41.224 .   377    ALA AAA N    .    1
ATOM        6232 C  CA   . ALA AAA  1   377          CA   . ALA  377   -25.162   -41.800    22.309 1.000     37.324 .   377    ALA AAA CA   .    1
ATOM        6234 C  CB   . ALA AAA  1   377          CB   . ALA  377   -24.334   -40.605    21.906 1.000     34.605 .   377    ALA AAA CB   .    1
ATOM        6238 C  C    . ALA AAA  1   377          C    . ALA  377   -26.601   -41.386    22.621 1.000     38.482 .   377    ALA AAA C    .    1
ATOM        6239 O  O    . ALA AAA  1   377          O    . ALA  377   -27.386   -41.161    21.698 1.000     40.318 .   377    ALA AAA O    .    1
ATOM        6241 N  N    . ASN AAA  1   378          N    . ASN  378   -26.912   -41.297    23.908 1.000     38.638 .   378    ASN AAA N    .    1
ATOM        6243 C  CA   . ASN AAA  1   378          CA   . ASN  378   -28.137   -40.657    24.433 1.000     42.407 .   378    ASN AAA CA   .    1
ATOM        6245 C  CB   . ASN AAA  1   378          CB   . ASN  378   -28.888   -41.554    25.421 1.000     39.362 .   378    ASN AAA CB   .    1
ATOM        6248 C  CG   . ASN AAA  1   378          CG   . ASN  378   -29.351   -42.850    24.796 1.000     40.758 .   378    ASN AAA CG   .    1
ATOM        6249 O  OD1  . ASN AAA  1   378          OD1  . ASN  378   -29.733   -42.909    23.626 1.000     48.859 .   378    ASN AAA OD1  .    1
ATOM        6250 N  ND2  . ASN AAA  1   378          ND2  . ASN  378   -29.305   -43.911    25.568 1.000     40.012 .   378    ASN AAA ND2  .    1
ATOM        6253 C  C    . ASN AAA  1   378          C    . ASN  378   -27.680   -39.347    25.064 1.000     43.722 .   378    ASN AAA C    .    1
ATOM        6254 O  O    . ASN AAA  1   378          O    . ASN  378   -26.732   -39.415    25.845 1.000     44.924 .   378    ASN AAA O    .    1
ATOM        6256 N  N    . VAL AAA  1   379          N    . VAL  379   -28.312   -38.226    24.693 1.000     43.966 .   379    VAL AAA N    .    1
ATOM        6258 C  CA   . VAL AAA  1   379          CA   . VAL  379   -27.881   -36.844    25.038 1.000     40.053 .   379    VAL AAA CA   .    1
ATOM        6260 C  CB   . VAL AAA  1   379          CB   . VAL  379   -27.162   -36.119    23.889 1.000     40.899 .   379    VAL AAA CB   .    1
ATOM        6262 C  CG1  . VAL AAA  1   379          CG1  . VAL  379   -26.549   -34.826    24.399 1.000     41.145 .   379    VAL AAA CG1  .    1
ATOM        6266 C  CG2  . VAL AAA  1   379          CG2  . VAL  379   -26.093   -36.973    23.222 1.000     45.146 .   379    VAL AAA CG2  .    1
ATOM        6270 C  C    . VAL AAA  1   379          C    . VAL  379   -29.120   -36.067    25.433 1.000     40.486 .   379    VAL AAA C    .    1
ATOM        6271 O  O    . VAL AAA  1   379          O    . VAL  379   -29.958   -35.787    24.573 1.000     41.438 .   379    VAL AAA O    .    1
ATOM        6272 N  N    . PRO AAA  1   380          N    . PRO  380   -29.257   -35.693    26.724 1.000     38.225 .   380    PRO AAA N    .    1
ATOM        6273 C  CA   . PRO AAA  1   380          CA   . PRO  380   -30.444   -34.984    27.186 1.000     43.104 .   380    PRO AAA CA   .    1
ATOM        6275 C  CB   . PRO AAA  1   380          CB   . PRO  380   -30.233   -34.866    28.710 1.000     40.876 .   380    PRO AAA CB   .    1
ATOM        6278 C  CG   . PRO AAA  1   380          CG   . PRO  380   -29.205   -35.936    29.027 1.000     40.727 .   380    PRO AAA CG   .    1
ATOM        6281 C  CD   . PRO AAA  1   380          CD   . PRO  380   -28.304   -35.943    27.813 1.000     38.962 .   380    PRO AAA CD   .    1
ATOM        6284 C  C    . PRO AAA  1   380          C    . PRO  380   -30.525   -33.639    26.442 1.000     46.431 .   380    PRO AAA C    .    1
ATOM        6285 O  O    . PRO AAA  1   380          O    . PRO  380   -29.499   -32.985    26.342 1.000     51.130 .   380    PRO AAA O    .    1
ATOM        6287 N  N    . VAL AAA  1   381          N    . VAL  381   -31.708   -33.280    25.922 1.000     41.900 .   381    VAL AAA N    .    1
ATOM        6289 C  CA   . VAL AAA  1   381          CA   . VAL  381   -31.923   -32.019    25.161 1.000     43.299 .   381    VAL AAA CA   .    1
ATOM        6291 C  CB   . VAL AAA  1   381          CB   . VAL  381   -33.379   -31.841    24.682 1.000     47.575 .   381    VAL AAA CB   .    1
ATOM        6293 C  CG1  . VAL AAA  1   381          CG1  . VAL  381   -33.626   -30.439    24.133 1.000     47.700 .   381    VAL AAA CG1  .    1
ATOM        6297 C  CG2  . VAL AAA  1   381          CG2  . VAL  381   -33.780   -32.883    23.643 1.000     48.682 .   381    VAL AAA CG2  .    1
ATOM        6301 C  C    . VAL AAA  1   381          C    . VAL  381   -31.500   -30.864    26.065 1.000     43.436 .   381    VAL AAA C    .    1
ATOM        6302 O  O    . VAL AAA  1   381          O    . VAL  381   -31.974   -30.825    27.192 1.000     44.268 .   381    VAL AAA O    .    1
ATOM        6304 N  N    . GLY AAA  1   382          N    . GLY  382   -30.650   -29.967    25.559 1.000     42.796 .   382    GLY AAA N    .    1
ATOM        6306 C  CA   . GLY AAA  1   382          CA   . GLY  382   -30.113   -28.815    26.293 1.000     40.825 .   382    GLY AAA CA   .    1
ATOM        6309 C  C    . GLY AAA  1   382          C    . GLY  382   -28.654   -29.010    26.667 1.000     40.904 .   382    GLY AAA C    .    1
ATOM        6310 O  O    . GLY AAA  1   382          O    . GLY  382   -27.980   -28.007    26.847 1.000     45.151 .   382    GLY AAA O    .    1
ATOM        6312 N  N    . THR AAA  1   383          N    . THR  383   -28.171   -30.246    26.777 1.000     40.063 .   383    THR AAA N    .    1
ATOM        6314 C  CA   . THR AAA  1   383          CA   . THR  383   -26.756   -30.552    27.092 1.000     40.570 .   383    THR AAA CA   .    1
ATOM        6316 C  CB   . THR AAA  1   383          CB   . THR  383   -26.565   -32.054    27.306 1.000     43.820 .   383    THR AAA CB   .    1
ATOM        6318 O  OG1  . THR AAA  1   383          OG1  . THR  383   -27.616   -32.452    28.180 1.000     47.981 .   383    THR AAA OG1  .    1
ATOM        6320 C  CG2  . THR AAA  1   383          CG2  . THR  383   -25.226   -32.411    27.913 1.000     48.706 .   383    THR AAA CG2  .    1
ATOM        6324 C  C    . THR AAA  1   383          C    . THR  383   -25.853   -30.013    25.972 1.000     42.178 .   383    THR AAA C    .    1
ATOM        6325 O  O    . THR AAA  1   383          O    . THR  383   -26.208   -30.138    24.786 1.000     39.294 .   383    THR AAA O    .    1
ATOM        6327 N  N    . VAL AAA  1   384          N    . VAL  384   -24.749   -29.368    26.336 1.000     40.328 .   384    VAL AAA N    .    1
ATOM        6329 C  CA   . VAL AAA  1   384          CA   . VAL  384   -23.610   -29.163    25.405 1.000     42.186 .   384    VAL AAA CA   .    1
ATOM        6331 C  CB   . VAL AAA  1   384          CB   . VAL  384   -22.871   -27.834    25.652 1.000     43.470 .   384    VAL AAA CB   .    1
ATOM        6333 C  CG1  . VAL AAA  1   384          CG1  . VAL  384   -21.538   -27.790    24.909 1.000     44.388 .   384    VAL AAA CG1  .    1
ATOM        6337 C  CG2  . VAL AAA  1   384          CG2  . VAL  384   -23.738   -26.636    25.297 1.000     38.449 .   384    VAL AAA CG2  .    1
ATOM        6341 C  C    . VAL AAA  1   384          C    . VAL  384   -22.695   -30.362    25.607 1.000     43.218 .   384    VAL AAA C    .    1
ATOM        6342 O  O    . VAL AAA  1   384          O    . VAL  384   -22.513   -30.795    26.757 1.000     48.119 .   384    VAL AAA O    .    1
ATOM        6344 N  N    . GLU AAA  1   385          N    . GLU  385   -22.183   -30.909    24.522 1.000     42.772 .   385    GLU AAA N    .    1
ATOM        6346 C  CA   . GLU AAA  1   385          CA   . GLU  385   -21.206   -32.014    24.575 1.000     41.548 .   385    GLU AAA CA   .    1
ATOM        6348 C  CB   . GLU AAA  1   385          CB   . GLU  385   -21.839   -33.356    24.203 1.000     44.537 .   385    GLU AAA CB   .    1
ATOM        6351 C  CG   . GLU AAA  1   385          CG   . GLU  385   -22.795   -33.935    25.230 1.000     40.954 .   385    GLU AAA CG   .    1
ATOM        6354 C  CD   . GLU AAA  1   385          CD   . GLU  385   -23.049   -35.427    25.080 1.000     40.296 .   385    GLU AAA CD   .    1
ATOM        6355 O  OE1  . GLU AAA  1   385          OE1  . GLU  385   -22.692   -36.018    24.010 1.000     39.370 .   385    GLU AAA OE1  .    1
ATOM        6356 O  OE2  . GLU AAA  1   385          OE2  . GLU  385   -23.608   -36.003    26.028 1.000     40.704 .   385    GLU AAA OE2  .    1
ATOM        6357 C  C    . GLU AAA  1   385          C    . GLU  385   -20.116   -31.734    23.554 1.000     43.648 .   385    GLU AAA C    .    1
ATOM        6358 O  O    . GLU AAA  1   385          O    . GLU  385   -20.411   -31.110    22.500 1.000     37.921 .   385    GLU AAA O    .    1
ATOM        6360 N  N    . ARG AAA  1   386          N    . ARG  386   -18.916   -32.204    23.874 1.000     45.918 .   386    ARG AAA N    .    1
ATOM        6362 C  CA   . ARG AAA  1   386          CA   . ARG  386   -17.781   -32.284    22.942 1.000     45.421 .   386    ARG AAA CA   .    1
ATOM        6364 C  CB   . ARG AAA  1   386          CB   . ARG  386   -16.488   -31.886    23.648 1.000     49.041 .   386    ARG AAA CB   .    1
ATOM        6367 C  CG   . ARG AAA  1   386          CG   . ARG  386   -16.409   -30.407    23.973 1.000     54.007 .   386    ARG AAA CG   .    1
ATOM        6370 C  CD   . ARG AAA  1   386          CD   . ARG  386   -15.122   -30.046    24.693 1.000     57.568 .   386    ARG AAA CD   .    1
ATOM        6373 N  NE   . ARG AAA  1   386          NE   . ARG  386   -15.112   -28.616    24.948 1.000     56.434 .   386    ARG AAA NE   .    1
ATOM        6375 C  CZ   . ARG AAA  1   386          CZ   . ARG  386   -14.058   -27.827    24.872 1.000     55.727 .   386    ARG AAA CZ   .    1
ATOM        6376 N  NH1  . ARG AAA  1   386          NH1  . ARG  386   -12.865   -28.308    24.564 1.000     56.196 .   386    ARG AAA NH1  .    1
ATOM        6379 N  NH2  . ARG AAA  1   386          NH2  . ARG  386   -14.220   -26.543    25.108 1.000     59.464 .   386    ARG AAA NH2  .    1
ATOM        6382 C  C    . ARG AAA  1   386          C    . ARG  386   -17.711   -33.723    22.460 1.000     44.098 .   386    ARG AAA C    .    1
ATOM        6383 O  O    . ARG AAA  1   386          O    . ARG  386   -17.822   -34.610    23.292 1.000     45.507 .   386    ARG AAA O    .    1
ATOM        6385 N  N    . TRP AAA  1   387          N    . TRP  387   -17.536   -33.916    21.161 1.000     41.036 .   387    TRP AAA N    .    1
ATOM        6387 C  CA   . TRP AAA  1   387          CA   . TRP  387   -17.360   -35.233    20.521 1.000     37.994 .   387    TRP AAA CA   .    1
ATOM        6389 C  CB   . TRP AAA  1   387          CB   . TRP  387   -18.448   -35.452    19.471 1.000     39.805 .   387    TRP AAA CB   .    1
ATOM        6392 C  CG   . TRP AAA  1   387          CG   . TRP  387   -19.802   -35.806    19.995 1.000     37.147 .   387    TRP AAA CG   .    1
ATOM        6393 C  CD1  . TRP AAA  1   387          CD1  . TRP  387   -20.284   -35.678    21.265 1.000     37.416 .   387    TRP AAA CD1  .    1
ATOM        6395 N  NE1  . TRP AAA  1   387          NE1  . TRP  387   -21.583   -36.102    21.321 1.000     37.537 .   387    TRP AAA NE1  .    1
ATOM        6397 C  CE2  . TRP AAA  1   387          CE2  . TRP  387   -21.974   -36.504    20.070 1.000     38.191 .   387    TRP AAA CE2  .    1
ATOM        6398 C  CD2  . TRP AAA  1   387          CD2  . TRP  387   -20.874   -36.340    19.209 1.000     36.642 .   387    TRP AAA CD2  .    1
ATOM        6399 C  CE3  . TRP AAA  1   387          CE3  . TRP  387   -21.011   -36.674    17.859 1.000     37.082 .   387    TRP AAA CE3  .    1
ATOM        6401 C  CZ3  . TRP AAA  1   387          CZ3  . TRP  387   -22.212   -37.179    17.418 1.000     37.502 .   387    TRP AAA CZ3  .    1
ATOM        6403 C  CH2  . TRP AAA  1   387          CH2  . TRP  387   -23.289   -37.340    18.284 1.000     38.009 .   387    TRP AAA CH2  .    1
ATOM        6405 C  CZ2  . TRP AAA  1   387          CZ2  . TRP  387   -23.197   -36.996    19.614 1.000     40.605 .   387    TRP AAA CZ2  .    1
ATOM        6407 C  C    . TRP AAA  1   387          C    . TRP  387   -15.993   -35.242    19.858 1.000     40.813 .   387    TRP AAA C    .    1
ATOM        6408 O  O    . TRP AAA  1   387          O    . TRP  387   -15.758   -34.381    18.993 1.000     41.412 .   387    TRP AAA O    .    1
ATOM        6410 N  N    . GLU AAA  1   388          N    . GLU  388   -15.134   -36.179    20.239 1.000     44.613 .   388    GLU AAA N    .    1
ATOM        6412 C  CA   . GLU AAA  1   388          CA   . GLU  388   -13.792   -36.334    19.636 1.000     42.773 .   388    GLU AAA CA   .    1
ATOM        6414 C  CB   . GLU AAA  1   388          CB   . GLU  388   -12.799   -36.888    20.654 1.000     43.904 .   388    GLU AAA CB   .    1
ATOM        6417 C  CG   . GLU AAA  1   388          CG   . GLU  388   -11.356   -36.652    20.256 1.000     48.419 .   388    GLU AAA CG   .    1
ATOM        6420 C  CD   . GLU AAA  1   388          CD   . GLU  388   -10.378   -37.527    21.008 1.000     48.115 .   388    GLU AAA CD   .    1
ATOM        6421 O  OE1  . GLU AAA  1   388          OE1  . GLU  388   -10.775   -38.090    22.038 1.000     45.803 .   388    GLU AAA OE1  .    1
ATOM        6422 O  OE2  . GLU AAA  1   388          OE2  . GLU  388    -9.246   -37.667    20.538 1.000     52.235 .   388    GLU AAA OE2  .    1
ATOM        6423 C  C    . GLU AAA  1   388          C    . GLU  388   -13.964   -37.247    18.426 1.000     39.477 .   388    GLU AAA C    .    1
ATOM        6424 O  O    . GLU AAA  1   388          O    . GLU  388   -14.318   -38.395    18.628 1.000     38.112 .   388    GLU AAA O    .    1
ATOM        6426 N  N    . LEU AAA  1   389          N    . LEU  389   -13.753   -36.711    17.226 1.000     38.357 .   389    LEU AAA N    .    1
ATOM        6428 C  CA   . LEU AAA  1   389          CA   . LEU  389   -13.981   -37.400    15.937 1.000     37.957 .   389    LEU AAA CA   .    1
ATOM        6430 C  CB   . LEU AAA  1   389          CB   . LEU  389   -14.737   -36.436    15.013 1.000     37.781 .   389    LEU AAA CB   .    1
ATOM        6433 C  CG   . LEU AAA  1   389          CG   . LEU  389   -15.998   -35.802    15.615 1.000     36.310 .   389    LEU AAA CG   .    1
ATOM        6435 C  CD1  . LEU AAA  1   389          CD1  . LEU  389   -16.658   -34.853    14.636 1.000     41.913 .   389    LEU AAA CD1  .    1
ATOM        6439 C  CD2  . LEU AAA  1   389          CD2  . LEU  389   -17.010   -36.839    16.032 1.000     34.986 .   389    LEU AAA CD2  .    1
ATOM        6443 C  C    . LEU AAA  1   389          C    . LEU  389   -12.610   -37.806    15.393 1.000     39.992 .   389    LEU AAA C    .    1
ATOM        6444 O  O    . LEU AAA  1   389          O    . LEU  389   -11.811   -36.911    15.056 1.000     45.852 .   389    LEU AAA O    .    1
ATOM        6446 N  N    . ILE AAA  1   390          N    . ILE  390   -12.328   -39.107    15.360 1.000     38.190 .   390    ILE AAA N    .    1
ATOM        6448 C  CA   . ILE AAA  1   390          CA   . ILE  390   -10.954   -39.660    15.212 1.000     36.025 .   390    ILE AAA CA   .    1
ATOM        6450 C  CB   . ILE AAA  1   390          CB   . ILE  390   -10.612   -40.611    16.369 1.000     38.388 .   390    ILE AAA CB   .    1
ATOM        6452 C  CG1  . ILE AAA  1   390          CG1  . ILE  390   -10.682   -39.937    17.742 1.000     38.497 .   390    ILE AAA CG1  .    1
ATOM        6455 C  CG2  . ILE AAA  1   390          CG2  . ILE  390    -9.257   -41.261    16.117 1.000     38.688 .   390    ILE AAA CG2  .    1
ATOM        6458 C  CD1  . ILE AAA  1   390          CD1  . ILE  390   -10.701   -40.925    18.875 1.000     38.629 .   390    ILE AAA CD1  .    1
ATOM        6463 C  C    . ILE AAA  1   390          C    . ILE  390   -10.851   -40.423    13.900 1.000     34.995 .   390    ILE AAA C    .    1
ATOM        6464 O  O    . ILE AAA  1   390          O    . ILE  390   -11.454   -41.473    13.808 1.000     33.742 .   390    ILE AAA O    .    1
ATOM        6466 N  N    . ASN AAA  1   391          N    . ASN  391   -10.026   -39.949    12.974 1.000     36.856 .   391    ASN AAA N    .    1
ATOM        6468 C  CA   . ASN AAA  1   391          CA   . ASN  391    -9.550   -40.742    11.817 1.000     37.527 .   391    ASN AAA CA   .    1
ATOM        6470 C  CB   . ASN AAA  1   391          CB   . ASN  391    -9.610   -39.914    10.540 1.000     35.563 .   391    ASN AAA CB   .    1
ATOM        6473 C  CG   . ASN AAA  1   391          CG   . ASN  391    -9.079   -40.659     9.339 1.000     37.420 .   391    ASN AAA CG   .    1
ATOM        6474 O  OD1  . ASN AAA  1   391          OD1  . ASN  391    -9.198   -41.881     9.274 1.000     35.314 .   391    ASN AAA OD1  .    1
ATOM        6475 N  ND2  . ASN AAA  1   391          ND2  . ASN  391    -8.505   -39.923     8.393 1.000     38.975 .   391    ASN AAA ND2  .    1
ATOM        6478 C  C    . ASN AAA  1   391          C    . ASN  391    -8.125   -41.203    12.137 1.000     40.637 .   391    ASN AAA C    .    1
ATOM        6479 O  O    . ASN AAA  1   391          O    . ASN  391    -7.242   -40.327    12.194 1.000     42.725 .   391    ASN AAA O    .    1
ATOM        6481 N  N    . ALA AAA  1   392          N    . ALA  392    -7.920   -42.504    12.370 1.000     38.419 .   392    ALA AAA N    .    1
ATOM        6483 C  CA   . ALA AAA  1   392          CA   . ALA  392    -6.597   -43.121    12.637 1.000     38.312 .   392    ALA AAA CA   .    1
ATOM        6485 C  CB   . ALA AAA  1   392          CB   . ALA  392    -6.768   -44.381    13.441 1.000     37.575 .   392    ALA AAA CB   .    1
ATOM        6489 C  C    . ALA AAA  1   392          C    . ALA  392    -5.877   -43.427    11.317 1.000     40.993 .   392    ALA AAA C    .    1
ATOM        6490 O  O    . ALA AAA  1   392          O    . ALA  392    -4.664   -43.676    11.362 1.000     42.592 .   392    ALA AAA O    .    1
ATOM        6492 N  N    . GLY AAA  1   393          N    . GLY  393    -6.594   -43.390    10.189 1.000     41.380 .   393    GLY AAA N    .    1
ATOM        6494 C  CA   . GLY AAA  1   393          CA   . GLY  393    -6.129   -43.883     8.879 1.000     40.271 .   393    GLY AAA CA   .    1
ATOM        6497 C  C    . GLY AAA  1   393          C    . GLY  393    -5.399   -42.837     8.063 1.000     38.951 .   393    GLY AAA C    .    1
ATOM        6498 O  O    . GLY AAA  1   393          O    . GLY  393    -5.680   -41.647     8.207 1.000     41.298 .   393    GLY AAA O    .    1
ATOM        6500 N  N    . ASN AAA  1   394          N    . ASN  394    -4.469   -43.280     7.233 1.000     36.005 .   394    ASN AAA N    .    1
ATOM        6502 C  CA   . ASN AAA  1   394          CA   . ASN  394    -3.751   -42.432     6.252 1.000     34.498 .   394    ASN AAA CA   .    1
ATOM        6504 C  CB   . ASN AAA  1   394          CB   . ASN  394    -2.278   -42.824     6.186 1.000     34.174 .   394    ASN AAA CB   .    1
ATOM        6507 C  CG   . ASN AAA  1   394          CG   . ASN  394    -1.311   -41.671     6.186 1.000     32.849 .   394    ASN AAA CG   .    1
ATOM        6508 O  OD1  . ASN AAA  1   394          OD1  . ASN  394    -1.643   -40.545     6.523 1.000     33.806 .   394    ASN AAA OD1  .    1
ATOM        6509 N  ND2  . ASN AAA  1   394          ND2  . ASN  394    -0.081   -41.970     5.838 1.000     37.078 .   394    ASN AAA ND2  .    1
ATOM        6512 C  C    . ASN AAA  1   394          C    . ASN  394    -4.346   -42.691     4.875 1.000     34.356 .   394    ASN AAA C    .    1
ATOM        6513 O  O    . ASN AAA  1   394          O    . ASN  394    -3.958   -42.019     3.915 1.000     37.732 .   394    ASN AAA O    .    1
ATOM        6515 N  N    . GLY AAA  1   395          N    . GLY  395    -5.206   -43.699     4.782 1.000     35.465 .   395    GLY AAA N    .    1
ATOM        6517 C  CA   . GLY AAA  1   395          CA   . GLY  395    -5.672   -44.256     3.504 1.000     33.748 .   395    GLY AAA CA   .    1
ATOM        6520 C  C    . GLY AAA  1   395          C    . GLY  395    -7.100   -43.892     3.209 1.000     33.355 .   395    GLY AAA C    .    1
ATOM        6521 O  O    . GLY AAA  1   395          O    . GLY  395    -7.614   -44.427     2.242 1.000     34.183 .   395    GLY AAA O    .    1
ATOM        6523 N  N    . TRP AAA  1   396          N    . TRP  396    -7.701   -43.013     4.015 1.000     38.208 .   396    TRP AAA N    .    1
ATOM        6525 C  CA   . TRP AAA  1   396          CA   . TRP  396    -9.082   -42.488     3.836 1.000     38.493 .   396    TRP AAA CA   .    1
ATOM        6527 C  CB   . TRP AAA  1   396          CB   . TRP  396   -10.103   -43.531     4.281 1.000     39.967 .   396    TRP AAA CB   .    1
ATOM        6530 C  CG   . TRP AAA  1   396          CG   . TRP  396   -10.040   -43.927     5.719 1.000     37.002 .   396    TRP AAA CG   .    1
ATOM        6531 C  CD1  . TRP AAA  1   396          CD1  . TRP  396   -10.787   -43.415     6.725 1.000     38.671 .   396    TRP AAA CD1  .    1
ATOM        6533 N  NE1  . TRP AAA  1   396          NE1  . TRP  396   -10.511   -44.029     7.913 1.000     39.088 .   396    TRP AAA NE1  .    1
ATOM        6535 C  CE2  . TRP AAA  1   396          CE2  . TRP  396    -9.572   -44.988     7.687 1.000     39.389 .   396    TRP AAA CE2  .    1
ATOM        6536 C  CD2  . TRP AAA  1   396          CD2  . TRP  396    -9.245   -44.955     6.315 1.000     38.204 .   396    TRP AAA CD2  .    1
ATOM        6537 C  CE3  . TRP AAA  1   396          CE3  . TRP  396    -8.314   -45.864     5.816 1.000     37.193 .   396    TRP AAA CE3  .    1
ATOM        6539 C  CZ3  . TRP AAA  1   396          CZ3  . TRP  396    -7.733   -46.742     6.695 1.000     40.279 .   396    TRP AAA CZ3  .    1
ATOM        6541 C  CH2  . TRP AAA  1   396          CH2  . TRP  396    -8.041   -46.730     8.059 1.000     39.512 .   396    TRP AAA CH2  .    1
ATOM        6543 C  CZ2  . TRP AAA  1   396          CZ2  . TRP  396    -8.973   -45.869     8.579 1.000     40.606 .   396    TRP AAA CZ2  .    1
ATOM        6545 C  C    . TRP AAA  1   396          C    . TRP  396    -9.260   -41.164     4.586 1.000     39.392 .   396    TRP AAA C    .    1
ATOM        6546 O  O    . TRP AAA  1   396          O    . TRP  396    -8.550   -40.932     5.591 1.000     43.506 .   396    TRP AAA O    .    1
ATOM        6548 N  N    . THR AAA  1   397          N    . THR  397   -10.123   -40.289     4.070 1.000     40.068 .   397    THR AAA N    .    1
ATOM        6550 C  CA   . THR AAA  1   397          CA   . THR  397   -10.567   -39.057     4.775 1.000     36.706 .   397    THR AAA CA   .    1
ATOM        6552 C  CB   . THR AAA  1   397          CB   . THR  397   -10.100   -37.776     4.091 1.000     34.431 .   397    THR AAA CB   .    1
ATOM        6554 O  OG1  . THR AAA  1   397          OG1  . THR  397   -10.728   -37.722     2.811 1.000     31.194 .   397    THR AAA OG1  .    1
ATOM        6556 C  CG2  . THR AAA  1   397          CG2  . THR  397    -8.594   -37.699     3.978 1.000     35.270 .   397    THR AAA CG2  .    1
ATOM        6560 C  C    . THR AAA  1   397          C    . THR  397   -12.086   -39.079     4.896 1.000     35.688 .   397    THR AAA C    .    1
ATOM        6561 O  O    . THR AAA  1   397          O    . THR  397   -12.752   -39.791     4.117 1.000     35.604 .   397    THR AAA O    .    1
ATOM        6563 N  N    . HIS AAA  1   398          N    . HIS  398   -12.589   -38.318     5.860 1.000     35.650 .   398    HIS AAA N    .    1
ATOM        6565 C  CA   . HIS AAA  1   398          CA   . HIS  398   -13.994   -38.380     6.309 1.000     35.294 .   398    HIS AAA CA   .    1
ATOM        6567 C  CB   . HIS AAA  1   398          CB   . HIS  398   -14.060   -39.374     7.458 1.000     38.512 .   398    HIS AAA CB   .    1
ATOM        6570 C  CG   . HIS AAA  1   398          CG   . HIS  398   -13.417   -40.675     7.138 1.000     39.131 .   398    HIS AAA CG   .    1
ATOM        6571 N  ND1  . HIS AAA  1   398          ND1  . HIS  398   -14.070   -41.657     6.433 1.000     44.890 .   398    HIS AAA ND1  .    1
ATOM        6573 C  CE1  . HIS AAA  1   398          CE1  . HIS  398   -13.281   -42.703     6.304 1.000     40.040 .   398    HIS AAA CE1  .    1
ATOM        6575 N  NE2  . HIS AAA  1   398          NE2  . HIS  398   -12.152   -42.432     6.933 1.000     37.060 .   398    HIS AAA NE2  .    1
ATOM        6577 C  CD2  . HIS AAA  1   398          CD2  . HIS  398   -12.201   -41.165     7.437 1.000     38.221 .   398    HIS AAA CD2  .    1
ATOM        6579 C  C    . HIS AAA  1   398          C    . HIS  398   -14.533   -37.004     6.689 1.000     31.066 .   398    HIS AAA C    .    1
ATOM        6580 O  O    . HIS AAA  1   398          O    . HIS  398   -14.242   -36.525     7.775 1.000     31.434 .   398    HIS AAA O    .    1
ATOM        6581 N  N    . PRO AAA  1   399          N    . PRO  399   -15.374   -36.357     5.846 1.000     29.210 .   399    PRO AAA N    .    1
ATOM        6582 C  CA   . PRO AAA  1   399          CA   . PRO  399   -16.177   -35.225     6.291 1.000     29.091 .   399    PRO AAA CA   .    1
ATOM        6584 C  CB   . PRO AAA  1   399          CB   . PRO  399   -16.622   -34.573     4.983 1.000     30.013 .   399    PRO AAA CB   .    1
ATOM        6587 C  CG   . PRO AAA  1   399          CG   . PRO  399   -16.712   -35.718     4.007 1.000     29.529 .   399    PRO AAA CG   .    1
ATOM        6590 C  CD   . PRO AAA  1   399          CD   . PRO  399   -15.615   -36.678     4.433 1.000     30.477 .   399    PRO AAA CD   .    1
ATOM        6593 C  C    . PRO AAA  1   399          C    . PRO  399   -17.347   -35.730     7.154 1.000     29.321 .   399    PRO AAA C    .    1
ATOM        6594 O  O    . PRO AAA  1   399          O    . PRO  399   -18.245   -36.391     6.657 1.000     27.785 .   399    PRO AAA O    .    1
ATOM        6596 N  N    . ILE AAA  1   400          N    . ILE  400   -17.255   -35.487     8.456 1.000     29.744 .   400    ILE AAA N    .    1
ATOM        6598 C  CA   . ILE AAA  1   400          CA   . ILE  400   -18.252   -35.968     9.439 1.000     34.846 .   400    ILE AAA CA   .    1
ATOM        6600 C  CB   . ILE AAA  1   400          CB   . ILE  400   -17.609   -36.247    10.797 1.000     39.499 .   400    ILE AAA CB   .    1
ATOM        6602 C  CG1  . ILE AAA  1   400          CG1  . ILE  400   -16.339   -37.091    10.653 1.000     42.056 .   400    ILE AAA CG1  .    1
ATOM        6605 C  CG2  . ILE AAA  1   400          CG2  . ILE  400   -18.657   -36.865    11.719 1.000     41.594 .   400    ILE AAA CG2  .    1
ATOM        6608 C  CD1  . ILE AAA  1   400          CD1  . ILE  400   -16.542   -38.409     9.909 1.000     44.372 .   400    ILE AAA CD1  .    1
ATOM        6613 C  C    . ILE AAA  1   400          C    . ILE  400   -19.351   -34.922     9.574 1.000     39.629 .   400    ILE AAA C    .    1
ATOM        6614 O  O    . ILE AAA  1   400          O    . ILE  400   -19.056   -33.750     9.895 1.000     41.238 .   400    ILE AAA O    .    1
ATOM        6616 N  N    . HIS AAA  1   401          N    . HIS  401   -20.587   -35.362     9.391 1.000     39.360 .   401    HIS AAA N    .    1
ATOM        6618 C  CA   . HIS AAA  1   401          CA   . HIS  401   -21.804   -34.528     9.515 1.000     36.127 .   401    HIS AAA CA   .    1
ATOM        6620 C  CB   . HIS AAA  1   401          CB   . HIS  401   -22.602   -34.628     8.216 1.000     37.995 .   401    HIS AAA CB   .    1
ATOM        6623 C  CG   . HIS AAA  1   401          CG   . HIS  401   -23.912   -33.945     8.289 1.000     40.846 .   401    HIS AAA CG   .    1
ATOM        6624 N  ND1  . HIS AAA  1   401          ND1  . HIS  401   -24.046   -32.696     8.850 1.000     42.276 .   401    HIS AAA ND1  .    1
ATOM        6626 C  CE1  . HIS AAA  1   401          CE1  . HIS  401   -25.301   -32.319     8.788 1.000     42.308 .   401    HIS AAA CE1  .    1
ATOM        6628 N  NE2  . HIS AAA  1   401          NE2  . HIS  401   -25.994   -33.294     8.188 1.000     46.430 .   401    HIS AAA NE2  .    1
ATOM        6630 C  CD2  . HIS AAA  1   401          CD2  . HIS  401   -25.136   -34.319     7.877 1.000     44.805 .   401    HIS AAA CD2  .    1
ATOM        6632 C  C    . HIS AAA  1   401          C    . HIS  401   -22.574   -34.998    10.743 1.000     32.044 .   401    HIS AAA C    .    1
ATOM        6633 O  O    . HIS AAA  1   401          O    . HIS  401   -22.724   -36.192    10.918 1.000     34.902 .   401    HIS AAA O    .    1
ATOM        6635 N  N    . ILE AAA  1   402          N    . ILE  402   -23.014   -34.091    11.588 1.000     34.318 .   402    ILE AAA N    .    1
ATOM        6637 C  CA   . ILE AAA  1   402          CA   . ILE  402   -23.893   -34.428    12.736 1.000     34.363 .   402    ILE AAA CA   .    1
ATOM        6639 C  CB   . ILE AAA  1   402          CB   . ILE  402   -23.245   -34.000    14.060 1.000     36.024 .   402    ILE AAA CB   .    1
ATOM        6641 C  CG1  . ILE AAA  1   402          CG1  . ILE  402   -21.862   -34.622    14.245 1.000     37.700 .   402    ILE AAA CG1  .    1
ATOM        6644 C  CG2  . ILE AAA  1   402          CG2  . ILE  402   -24.166   -34.330    15.220 1.000     39.134 .   402    ILE AAA CG2  .    1
ATOM        6647 C  CD1  . ILE AAA  1   402          CD1  . ILE  402   -21.138   -34.130    15.482 1.000     40.897 .   402    ILE AAA CD1  .    1
ATOM        6652 C  C    . ILE AAA  1   402          C    . ILE  402   -25.213   -33.715    12.483 1.000     34.759 .   402    ILE AAA C    .    1
ATOM        6653 O  O    . ILE AAA  1   402          O    . ILE  402   -25.178   -32.507    12.313 1.000     40.942 .   402    ILE AAA O    .    1
ATOM        6655 N  N    . HIS AAA  1   403          N    . HIS  403   -26.323   -34.443    12.419 1.000     36.265 .   403    HIS AAA N    .    1
ATOM        6657 C  CA   . HIS AAA  1   403          CA   . HIS  403   -27.672   -33.874    12.170 1.000     32.318 .   403    HIS AAA CA   .    1
ATOM        6659 C  CB   . HIS AAA  1   403          CB   . HIS  403   -28.658   -34.993    11.851 1.000     30.436 .   403    HIS AAA CB   .    1
ATOM        6662 C  CG   . HIS AAA  1   403          CG   . HIS  403   -28.508   -35.568    10.480 1.000     33.507 .   403    HIS AAA CG   .    1
ATOM        6663 N  ND1  . HIS AAA  1   403          ND1  . HIS  403   -29.517   -35.505     9.538 1.000     35.442 .   403    HIS AAA ND1  .    1
ATOM        6665 C  CE1  . HIS AAA  1   403          CE1  . HIS  403   -29.119   -36.119     8.436 1.000     36.132 .   403    HIS AAA CE1  .    1
ATOM        6667 N  NE2  . HIS AAA  1   403          NE2  . HIS  403   -27.886   -36.603     8.636 1.000     31.622 .   403    HIS AAA NE2  .    1
ATOM        6669 C  CD2  . HIS AAA  1   403          CD2  . HIS  403   -27.496   -36.257     9.895 1.000     33.602 .   403    HIS AAA CD2  .    1
ATOM        6671 C  C    . HIS AAA  1   403          C    . HIS  403   -28.093   -33.057    13.392 1.000     32.563 .   403    HIS AAA C    .    1
ATOM        6672 O  O    . HIS AAA  1   403          O    . HIS  403   -27.397   -33.121    14.419 1.000     29.090 .   403    HIS AAA O    .    1
ATOM        6674 N  N    . LEU AAA  1   404          N    . LEU  404   -29.180   -32.297    13.247 1.000     34.894 .   404    LEU AAA N    .    1
ATOM        6676 C  CA   . LEU AAA  1   404          CA   . LEU  404   -29.837   -31.456    14.281 1.000     36.457 .   404    LEU AAA CA   .    1
ATOM        6678 C  CB   . LEU AAA  1   404          CB   . LEU  404   -30.143   -32.290    15.527 1.000     36.111 .   404    LEU AAA CB   .    1
ATOM        6681 C  CG   . LEU AAA  1   404          CG   . LEU  404   -30.570   -31.460    16.734 1.000     36.195 .   404    LEU AAA CG   .    1
ATOM        6683 C  CD1  . LEU AAA  1   404          CD1  . LEU  404   -31.851   -30.693    16.437 1.000     32.508 .   404    LEU AAA CD1  .    1
ATOM        6687 C  CD2  . LEU AAA  1   404          CD2  . LEU  404   -30.704   -32.318    17.987 1.000     35.292 .   404    LEU AAA CD2  .    1
ATOM        6691 C  C    . LEU AAA  1   404          C    . LEU  404   -28.982   -30.229    14.630 1.000     37.996 .   404    LEU AAA C    .    1
ATOM        6692 O  O    . LEU AAA  1   404          O    . LEU  404   -29.467   -29.074    14.503 1.000     42.350 .   404    LEU AAA O    .    1
ATOM        6694 N  N    . VAL AAA  1   405          N    . VAL  405   -27.757   -30.442    15.083 1.000     40.288 .   405    VAL AAA N    .    1
ATOM        6696 C  CA   . VAL AAA  1   405          CA   . VAL  405   -26.938   -29.361    15.713 1.000     37.372 .   405    VAL AAA CA   .    1
ATOM        6698 C  CB   . VAL AAA  1   405          CB   . VAL  405   -25.945   -29.953    16.716 1.000     36.225 .   405    VAL AAA CB   .    1
ATOM        6700 C  CG1  . VAL AAA  1   405          CG1  . VAL  405   -26.660   -30.875    17.701 1.000     38.938 .   405    VAL AAA CG1  .    1
ATOM        6704 C  CG2  . VAL AAA  1   405          CG2  . VAL  405   -24.807   -30.664    16.002 1.000     35.113 .   405    VAL AAA CG2  .    1
ATOM        6708 C  C    . VAL AAA  1   405          C    . VAL  405   -26.188   -28.513    14.686 1.000     36.177 .   405    VAL AAA C    .    1
ATOM        6709 O  O    . VAL AAA  1   405          O    . VAL  405   -25.946   -28.954    13.518 1.000     37.898 .   405    VAL AAA O    .    1
ATOM        6711 N  N    . ASP AAA  1   406          N    . ASP  406   -25.821   -27.336    15.168 1.000     36.086 .   406    ASP AAA N    .    1
ATOM        6713 C  CA   . ASP AAA  1   406          CA   . ASP  406   -24.661   -26.519    14.745 1.000     39.568 .   406    ASP AAA CA   .    1
ATOM        6715 C  CB   . ASP AAA  1   406          CB   . ASP  406   -25.066   -25.047    14.640 1.000     41.113 .   406    ASP AAA CB   .    1
ATOM        6718 C  CG   . ASP AAA  1   406          CG   . ASP  406   -26.163   -24.778    13.619 1.000     39.519 .   406    ASP AAA CG   .    1
ATOM        6719 O  OD1  . ASP AAA  1   406          OD1  . ASP  406   -26.002   -25.216    12.464 1.000     40.158 .   406    ASP AAA OD1  .    1
ATOM        6720 O  OD2  . ASP AAA  1   406          OD2  . ASP  406   -27.162   -24.129    13.984 1.000     39.872 .   406    ASP AAA OD2  .    1
ATOM        6721 C  C    . ASP AAA  1   406          C    . ASP  406   -23.570   -26.707    15.800 1.000     42.284 .   406    ASP AAA C    .    1
ATOM        6722 O  O    . ASP AAA  1   406          O    . ASP  406   -23.924   -26.679    17.000 1.000     46.947 .   406    ASP AAA O    .    1
ATOM        6724 N  N    . PHE AAA  1   407          N    . PHE  407   -22.309   -26.892    15.390 1.000     40.047 .   407    PHE AAA N    .    1
ATOM        6726 C  CA   . PHE AAA  1   407          CA   . PHE  407   -21.169   -27.088    16.320 1.000     37.581 .   407    PHE AAA CA   .    1
ATOM        6728 C  CB   . PHE AAA  1   407          CB   . PHE  407   -20.770   -28.565    16.328 1.000     38.527 .   407    PHE AAA CB   .    1
ATOM        6731 C  CG   . PHE AAA  1   407          CG   . PHE  407   -20.268   -29.135    15.025 1.000     42.581 .   407    PHE AAA CG   .    1
ATOM        6732 C  CD1  . PHE AAA  1   407          CD1  . PHE  407   -19.078   -28.699    14.460 1.000     42.048 .   407    PHE AAA CD1  .    1
ATOM        6734 C  CE1  . PHE AAA  1   407          CE1  . PHE  407   -18.611   -29.252    13.280 1.000     41.831 .   407    PHE AAA CE1  .    1
ATOM        6736 C  CZ   . PHE AAA  1   407          CZ   . PHE  407   -19.325   -30.244    12.650 1.000     40.767 .   407    PHE AAA CZ   .    1
ATOM        6738 C  CD2  . PHE AAA  1   407          CD2  . PHE  407   -20.968   -30.145    14.383 1.000     40.691 .   407    PHE AAA CD2  .    1
ATOM        6740 C  CE2  . PHE AAA  1   407          CE2  . PHE  407   -20.499   -30.694    13.202 1.000     39.201 .   407    PHE AAA CE2  .    1
ATOM        6742 C  C    . PHE AAA  1   407          C    . PHE  407   -19.973   -26.147    16.035 1.000     36.345 .   407    PHE AAA C    .    1
ATOM        6743 O  O    . PHE AAA  1   407          O    . PHE  407   -19.735   -25.636    14.922 1.000     28.593 .   407    PHE AAA O    .    1
ATOM        6745 N  N    . LYS AAA  1   408          N    . LYS  408   -19.200   -25.916    17.095 1.000     35.413 .   408    LYS AAA N    .    1
ATOM        6747 C  CA   . LYS AAA  1   408          CA   . LYS  408   -17.924   -25.192    17.045 1.000     36.813 .   408    LYS AAA CA   .    1
ATOM        6749 C  CB   . LYS AAA  1   408          CB   . LYS  408   -17.730   -24.320    18.281 1.000     41.267 .   408    LYS AAA CB   .    1
ATOM        6752 C  CG   . LYS AAA  1   408          CG   . LYS  408   -16.505   -23.428    18.217 1.000     45.583 .   408    LYS AAA CG   .    1
ATOM        6755 C  CD   . LYS AAA  1   408          CD   . LYS  408   -16.165   -22.746    19.518 1.000     52.278 .   408    LYS AAA CD   .    1
ATOM        6758 C  CE   . LYS AAA  1   408          CE   . LYS  408   -15.247   -21.558    19.315 1.000     57.723 .   408    LYS AAA CE   .    1
ATOM        6761 N  NZ   . LYS AAA  1   408          NZ   . LYS  408   -14.541   -21.248    20.576 1.000     65.364 .   408    LYS AAA NZ   .    1
ATOM        6765 C  C    . LYS AAA  1   408          C    . LYS  408   -16.826   -26.241    16.932 1.000     37.614 .   408    LYS AAA C    .    1
ATOM        6766 O  O    . LYS AAA  1   408          O    . LYS  408   -16.888   -27.208    17.668 1.000     40.899 .   408    LYS AAA O    .    1
ATOM        6768 N  N    . VAL AAA  1   409          N    . VAL  409   -15.906   -26.040    15.991 1.000     36.339 .   409    VAL AAA N    .    1
ATOM        6770 C  CA   . VAL AAA  1   409          CA   . VAL  409   -14.636   -26.788    15.832 1.000     37.347 .   409    VAL AAA CA   .    1
ATOM        6772 C  CB   . VAL AAA  1   409          CB   . VAL  409   -14.104   -26.610    14.398 1.000     39.823 .   409    VAL AAA CB   .    1
ATOM        6774 C  CG1  . VAL AAA  1   409          CG1  . VAL  409   -12.798   -27.348    14.196 1.000     43.861 .   409    VAL AAA CG1  .    1
ATOM        6778 C  CG2  . VAL AAA  1   409          CG2  . VAL  409   -15.122   -27.038    13.349 1.000     38.145 .   409    VAL AAA CG2  .    1
ATOM        6782 C  C    . VAL AAA  1   409          C    . VAL  409   -13.649   -26.278    16.887 1.000     40.315 .   409    VAL AAA C    .    1
ATOM        6783 O  O    . VAL AAA  1   409          O    . VAL  409   -13.099   -25.177    16.710 1.000     43.796 .   409    VAL AAA O    .    1
ATOM        6785 N  N    . ILE AAA  1   410          N    . ILE  410   -13.444   -27.043    17.955 1.000     40.614 .   410    ILE AAA N    .    1
ATOM        6787 C  CA   . ILE AAA  1   410          CA   . ILE  410   -12.503   -26.707    19.066 1.000     39.599 .   410    ILE AAA CA   .    1
ATOM        6789 C  CB   . ILE AAA  1   410          CB   . ILE  410   -12.813   -27.585    20.284 1.000     44.671 .   410    ILE AAA CB   .    1
ATOM        6791 C  CG1  . ILE AAA  1   410          CG1  . ILE  410   -14.175   -27.238    20.891 1.000     47.418 .   410    ILE AAA CG1  .    1
ATOM        6794 C  CG2  . ILE AAA  1   410          CG2  . ILE  410   -11.673   -27.550    21.288 1.000     43.005 .   410    ILE AAA CG2  .    1
ATOM        6797 C  CD1  . ILE AAA  1   410          CD1  . ILE  410   -14.307   -25.812    21.335 1.000     50.885 .   410    ILE AAA CD1  .    1
ATOM        6802 C  C    . ILE AAA  1   410          C    . ILE  410   -11.050   -26.909    18.633 1.000     38.334 .   410    ILE AAA C    .    1
ATOM        6803 O  O    . ILE AAA  1   410          O    . ILE  410   -10.273   -26.012    18.875 1.000     37.012 .   410    ILE AAA O    .    1
ATOM        6805 N  N    . SER AAA  1   411          N    . SER  411   -10.686   -28.084    18.107 1.000     39.356 .   411    SER AAA N    .    1
ATOM        6807 C  CA   . SER AAA  1   411          CA   . SER  411    -9.273   -28.471    17.838 1.000     40.959 .   411    SER AAA CA   .    1
ATOM        6809 C  CB   . SER AAA  1   411          CB   . SER  411    -8.620   -29.051    19.081 1.000     38.423 .   411    SER AAA CB   .    1
ATOM        6812 O  OG   . SER AAA  1   411          OG   . SER  411    -9.175   -30.320    19.426 1.000     34.537 .   411    SER AAA OG   .    1
ATOM        6814 C  C    . SER AAA  1   411          C    . SER  411    -9.168   -29.443    16.651 1.000     40.516 .   411    SER AAA C    .    1
ATOM        6815 O  O    . SER AAA  1   411          O    . SER  411   -10.131   -30.179    16.396 1.000     43.876 .   411    SER AAA O    .    1
ATOM        6817 N  N    . ARG AAA  1   412          N    . ARG  412    -8.017   -29.452    15.979 1.000     36.579 .   412    ARG AAA N    .    1
ATOM        6819 C  CA   . ARG AAA  1   412          CA   . ARG  412    -7.608   -30.496    15.002 1.000     38.589 .   412    ARG AAA CA   .    1
ATOM        6821 C  CB   . ARG AAA  1   412          CB   . ARG  412    -7.829   -30.011    13.566 1.000     38.389 .   412    ARG AAA CB   .    1
ATOM        6824 C  CG   . ARG AAA  1   412          CG   . ARG  412    -7.275   -30.972    12.523 1.000     40.919 .   412    ARG AAA CG   .    1
ATOM        6827 C  CD   . ARG AAA  1   412          CD   . ARG  412    -7.408   -30.508    11.082 1.000     44.639 .   412    ARG AAA CD   .    1
ATOM        6830 N  NE   . ARG AAA  1   412          NE   . ARG  412    -8.745   -30.710    10.531 1.000     41.961 .   412    ARG AAA NE   .    1
ATOM        6832 C  CZ   . ARG AAA  1   412          CZ   . ARG  412    -9.615   -29.744    10.268 1.000     44.492 .   412    ARG AAA CZ   .    1
ATOM        6833 N  NH1  . ARG AAA  1   412          NH1  . ARG  412    -9.297   -28.484    10.509 1.000     49.475 .   412    ARG AAA NH1  .    1
ATOM        6836 N  NH2  . ARG AAA  1   412          NH2  . ARG  412   -10.803   -30.028     9.759 1.000     43.759 .   412    ARG AAA NH2  .    1
ATOM        6839 C  C    . ARG AAA  1   412          C    . ARG  412    -6.126   -30.882    15.221 1.000     38.068 .   412    ARG AAA C    .    1
ATOM        6840 O  O    . ARG AAA  1   412          O    . ARG  412    -5.235   -29.973    15.228 1.000     36.778 .   412    ARG AAA O    .    1
ATOM        6842 N  N    . THR AAA  1   413          N    . THR  413    -5.848   -32.180    15.369 1.000     35.558 .   413    THR AAA N    .    1
ATOM        6844 C  CA   . THR AAA  1   413          CA   . THR  413    -4.479   -32.761    15.276 1.000     40.290 .   413    THR AAA CA   .    1
ATOM        6846 C  CB   . THR AAA  1   413          CB   . THR  413    -4.111   -33.603    16.506 1.000     37.283 .   413    THR AAA CB   .    1
ATOM        6848 O  OG1  . THR AAA  1   413          OG1  . THR  413    -5.012   -34.705    16.606 1.000     39.066 .   413    THR AAA OG1  .    1
ATOM        6850 C  CG2  . THR AAA  1   413          CG2  . THR  413    -4.182   -32.821    17.796 1.000     36.673 .   413    THR AAA CG2  .    1
ATOM        6854 C  C    . THR AAA  1   413          C    . THR  413    -4.370   -33.565    13.974 1.000     43.381 .   413    THR AAA C    .    1
ATOM        6855 O  O    . THR AAA  1   413          O    . THR  413    -5.404   -34.078    13.464 1.000     41.642 .   413    THR AAA O    .    1
ATOM        6857 N  N    . SER AAA  1   414          N    . SER  414    -3.166   -33.586    13.417 1.000     46.418 .   414    SER AAA N    .    1
ATOM        6859 C  CA   . SER AAA  1   414          CA   . SER  414    -2.800   -34.322    12.184 1.000     45.530 .   414    SER AAA CA   .    1
ATOM        6861 C  CB   . SER AAA  1   414          CB   . SER  414    -2.448   -33.383    11.053 1.000     43.652 .   414    SER AAA CB   .    1
ATOM        6864 O  OG   . SER AAA  1   414          OG   . SER  414    -1.914   -34.102     9.949 1.000     41.066 .   414    SER AAA OG   .    1
ATOM        6866 C  C    . SER AAA  1   414          C    . SER  414    -1.610   -35.198    12.531 1.000     45.737 .   414    SER AAA C    .    1
ATOM        6867 O  O    . SER AAA  1   414          O    . SER  414    -0.566   -34.633    12.925 1.000     48.471 .   414    SER AAA O    .    1
ATOM        6869 N  N    . GLY AAA  1   415          N    . GLY  415    -1.752   -36.507    12.384 1.000     43.680 .   415    GLY AAA N    .    1
ATOM        6871 C  CA   . GLY AAA  1   415          CA   . GLY  415    -0.605   -37.430    12.463 1.000     43.964 .   415    GLY AAA CA   .    1
ATOM        6874 C  C    . GLY AAA  1   415          C    . GLY  415     0.416   -37.177    11.358 1.000     42.174 .   415    GLY AAA C    .    1
ATOM        6875 O  O    . GLY AAA  1   415          O    . GLY  415     1.413   -37.888    11.329 1.000     41.255 .   415    GLY AAA O    .    1
ATOM        6877 N  N    . ASN AAA  1   416          N    . ASN  416     0.148   -36.256    10.427 1.000     42.827 .   416    ASN AAA N    .    1
ATOM        6879 C  CA   . ASN AAA  1   416          CA   . ASN  416     1.085   -35.901     9.334 1.000     40.425 .   416    ASN AAA CA   .    1
ATOM        6881 C  CB   . ASN AAA  1   416          CB   . ASN  416     0.421   -36.116     7.979 1.000     39.422 .   416    ASN AAA CB   .    1
ATOM        6884 C  CG   . ASN AAA  1   416          CG   . ASN  416     0.191   -37.573     7.653 1.000     40.651 .   416    ASN AAA CG   .    1
ATOM        6885 O  OD1  . ASN AAA  1   416          OD1  . ASN  416     0.943   -38.431     8.120 1.000     39.059 .   416    ASN AAA OD1  .    1
ATOM        6886 N  ND2  . ASN AAA  1   416          ND2  . ASN  416    -0.828   -37.851     6.842 1.000     36.212 .   416    ASN AAA ND2  .    1
ATOM        6889 C  C    . ASN AAA  1   416          C    . ASN  416     1.562   -34.449     9.489 1.000     42.382 .   416    ASN AAA C    .    1
ATOM        6890 O  O    . ASN AAA  1   416          O    . ASN  416     2.248   -33.995     8.574 1.000     48.192 .   416    ASN AAA O    .    1
ATOM        6892 N  N    . ASN AAA  1   417          N    . ASN  417     1.201   -33.755    10.580 1.000     45.414 .   417    ASN AAA N    .    1
ATOM        6894 C  CA   . ASN AAA  1   417          CA   . ASN  417     1.564   -32.339    10.874 1.000     46.135 .   417    ASN AAA CA   .    1
ATOM        6896 C  CB   . ASN AAA  1   417          CB   . ASN  417     3.072   -32.186    11.034 1.000     51.452 .   417    ASN AAA CB   .    1
ATOM        6899 C  CG   . ASN AAA  1   417          CG   . ASN  417     3.487   -31.969    12.463 1.000     54.904 .   417    ASN AAA CG   .    1
ATOM        6900 O  OD1  . ASN AAA  1   417          OD1  . ASN  417     3.198   -30.926    13.045 1.000     61.856 .   417    ASN AAA OD1  .    1
ATOM        6901 N  ND2  . ASN AAA  1   417          ND2  . ASN  417     4.199   -32.936    13.005 1.000     55.889 .   417    ASN AAA ND2  .    1
ATOM        6904 C  C    . ASN AAA  1   417          C    . ASN  417     1.068   -31.396     9.767 1.000     48.569 .   417    ASN AAA C    .    1
ATOM        6905 O  O    . ASN AAA  1   417          O    . ASN  417     1.710   -30.347     9.531 1.000     49.869 .   417    ASN AAA O    .    1
ATOM        6907 N  N    . ALA AAA  1   418          N    . ALA  418    -0.041   -31.717     9.110 1.000     44.762 .   418    ALA AAA N    .    1
ATOM        6909 C  CA   . ALA AAA  1   418          CA   . ALA  418    -0.512   -30.959     7.929 1.000     46.882 .   418    ALA AAA CA   .    1
ATOM        6911 C  CB   . ALA AAA  1   418          CB   . ALA  418    -1.498   -31.796     7.150 1.000     52.261 .   418    ALA AAA CB   .    1
ATOM        6915 C  C    . ALA AAA  1   418          C    . ALA  418    -1.121   -29.609     8.337 1.000     41.724 .   418    ALA AAA C    .    1
ATOM        6916 O  O    . ALA AAA  1   418          O    . ALA  418    -0.943   -28.624     7.599 1.000     43.370 .   418    ALA AAA O    .    1
ATOM        6918 N  N    . ARG AAA  1   419          N    . ARG  419    -1.861   -29.552     9.440 1.000     39.561 .   419    ARG AAA N    .    1
ATOM        6920 C  CA   . ARG AAA  1   419          CA   . ARG  419    -2.702   -28.372     9.759 1.000     38.174 .   419    ARG AAA CA   .    1
ATOM        6922 C  CB   . ARG AAA  1   419          CB   . ARG  419    -3.769   -28.138     8.684 1.000     38.726 .   419    ARG AAA CB   .    1
ATOM        6925 C  CG   . ARG AAA  1   419          CG   . ARG  419    -4.574   -29.376     8.318 1.000     41.067 .   419    ARG AAA CG   .    1
ATOM        6928 C  CD   . ARG AAA  1   419          CD   . ARG  419    -5.761   -29.085     7.407 1.000     44.131 .   419    ARG AAA CD   .    1
ATOM        6931 N  NE   . ARG AAA  1   419          NE   . ARG  419    -6.787   -30.136     7.415 1.000     40.976 .   419    ARG AAA NE   .    1
ATOM        6933 C  CZ   . ARG AAA  1   419          CZ   . ARG  419    -8.043   -29.994     7.015 1.000     41.155 .   419    ARG AAA CZ   .    1
ATOM        6934 N  NH1  . ARG AAA  1   419          NH1  . ARG  419    -8.486   -28.828     6.586 1.000     50.326 .   419    ARG AAA NH1  .    1
ATOM        6937 N  NH2  . ARG AAA  1   419          NH2  . ARG  419    -8.877   -31.014     7.064 1.000     42.803 .   419    ARG AAA NH2  .    1
ATOM        6940 C  C    . ARG AAA  1   419          C    . ARG  419    -3.401   -28.564    11.098 1.000     38.302 .   419    ARG AAA C    .    1
ATOM        6941 O  O    . ARG AAA  1   419          O    . ARG  419    -3.481   -29.702    11.605 1.000     37.006 .   419    ARG AAA O    .    1
ATOM        6943 N  N    . THR AAA  1   420          N    . THR  420    -3.923   -27.462    11.615 1.000     40.033 .   420    THR AAA N    .    1
ATOM        6945 C  CA   . THR AAA  1   420          CA   . THR  420    -4.849   -27.433    12.775 1.000     40.862 .   420    THR AAA CA   .    1
ATOM        6947 C  CB   . THR AAA  1   420          CB   . THR  420    -4.128   -26.792    13.971 1.000     37.371 .   420    THR AAA CB   .    1
ATOM        6949 O  OG1  . THR AAA  1   420          OG1  . THR  420    -3.609   -25.518    13.590 1.000     35.461 .   420    THR AAA OG1  .    1
ATOM        6951 C  CG2  . THR AAA  1   420          CG2  . THR  420    -2.983   -27.642    14.467 1.000     36.686 .   420    THR AAA CG2  .    1
ATOM        6955 C  C    . THR AAA  1   420          C    . THR  420    -6.158   -26.821    12.257 1.000     37.712 .   420    THR AAA C    .    1
ATOM        6956 O  O    . THR AAA  1   420          O    . THR  420    -6.467   -27.065    11.089 1.000     37.096 .   420    THR AAA O    .    1
ATOM        6958 N  N    . VAL AAA  1   421          N    . VAL  421    -6.886   -26.073    13.082 1.000     36.020 .   421    VAL AAA N    .    1
ATOM        6960 C  CA   . VAL AAA  1   421          CA   . VAL  421    -8.187   -25.445    12.719 1.000     36.685 .   421    VAL AAA CA   .    1
ATOM        6962 C  CB   . VAL AAA  1   421          CB   . VAL  421    -8.903   -24.877    13.953 1.000     34.757 .   421    VAL AAA CB   .    1
ATOM        6964 C  CG1  . VAL AAA  1   421          CG1  . VAL  421   -10.142   -24.116    13.554 1.000     39.455 .   421    VAL AAA CG1  .    1
ATOM        6968 C  CG2  . VAL AAA  1   421          CG2  . VAL  421    -9.252   -25.953    14.962 1.000     36.213 .   421    VAL AAA CG2  .    1
ATOM        6972 C  C    . VAL AAA  1   421          C    . VAL  421    -7.906   -24.352    11.693 1.000     37.511 .   421    VAL AAA C    .    1
ATOM        6973 O  O    . VAL AAA  1   421          O    . VAL  421    -6.887   -23.698    11.845 1.000     46.852 .   421    VAL AAA O    .    1
ATOM        6975 N  N    . MET AAA  1   422          N    . MET  422    -8.763   -24.197    10.679 1.000     40.284 .   422    MET AAA N    .    1
ATOM        6977 C  CA   . MET AAA  1   422          CA   . MET  422    -8.621   -23.160     9.618 1.000     41.318 .   422    MET AAA CA   .    1
ATOM        6979 C  CB   . MET AAA  1   422          CB   . MET  422    -9.107   -23.635     8.238 1.000     41.364 .   422    MET AAA CB   .    1
ATOM        6982 C  CG   . MET AAA  1   422          CG   . MET  422    -8.623   -25.026     7.834 1.000     40.688 .   422    MET AAA CG   .    1
ATOM        6985 S  SD   . MET AAA  1   422          SD   . MET  422    -6.832   -25.208     7.913 1.000     37.798 .   422    MET AAA SD   .    1
ATOM        6986 C  CE   . MET AAA  1   422          CE   . MET  422    -6.346   -23.960     6.725 1.000     40.074 .   422    MET AAA CE   .    1
ATOM        6990 C  C    . MET AAA  1   422          C    . MET  422    -9.414   -21.924    10.035 1.000     40.853 .   422    MET AAA C    .    1
ATOM        6991 O  O    . MET AAA  1   422          O    . MET  422   -10.400   -22.019    10.762 1.000     38.710 .   422    MET AAA O    .    1
ATOM        6992 N  N    . PRO AAA  1   423          N    . PRO  423    -9.011   -20.717     9.579 1.000     45.180 .   423    PRO AAA N    .    1
ATOM        6993 C  CA   . PRO AAA  1   423          CA   . PRO  423    -9.721   -19.492     9.951 1.000     41.796 .   423    PRO AAA CA   .    1
ATOM        6995 C  CB   . PRO AAA  1   423          CB   . PRO  423    -8.975   -18.396     9.163 1.000     42.771 .   423    PRO AAA CB   .    1
ATOM        6998 C  CG   . PRO AAA  1   423          CG   . PRO  423    -7.598   -18.991     8.886 1.000     41.538 .   423    PRO AAA CG   .    1
ATOM        7001 C  CD   . PRO AAA  1   423          CD   . PRO  423    -7.871   -20.465     8.670 1.000     43.316 .   423    PRO AAA CD   .    1
ATOM        7004 C  C    . PRO AAA  1   423          C    . PRO  423   -11.210   -19.529     9.569 1.000     40.514 .   423    PRO AAA C    .    1
ATOM        7005 O  O    . PRO AAA  1   423          O    . PRO  423   -11.984   -18.961    10.296 1.000     42.627 .   423    PRO AAA O    .    1
ATOM        7007 N  N    . TYR AAA  1   424          N    . TYR  424   -11.581   -20.194     8.466 1.000     36.758 .   424    TYR AAA N    .    1
ATOM        7009 C  CA   . TYR AAA  1   424          CA   . TYR  424   -12.986   -20.238     7.976 1.000     37.306 .   424    TYR AAA CA   .    1
ATOM        7011 C  CB   . TYR AAA  1   424          CB   . TYR  424   -13.049   -20.469     6.465 1.000     35.271 .   424    TYR AAA CB   .    1
ATOM        7014 C  CG   . TYR AAA  1   424          CG   . TYR  424   -12.009   -21.396     5.900 1.000     34.257 .   424    TYR AAA CG   .    1
ATOM        7015 C  CD1  . TYR AAA  1   424          CD1  . TYR  424   -12.132   -22.758     6.018 1.000     35.485 .   424    TYR AAA CD1  .    1
ATOM        7017 C  CE1  . TYR AAA  1   424          CE1  . TYR  424   -11.192   -23.626     5.484 1.000     35.949 .   424    TYR AAA CE1  .    1
ATOM        7019 C  CZ   . TYR AAA  1   424          CZ   . TYR  424   -10.106   -23.135     4.795 1.000     34.550 .   424    TYR AAA CZ   .    1
ATOM        7020 O  OH   . TYR AAA  1   424          OH   . TYR  424    -9.186   -24.002     4.284 1.000     34.158 .   424    TYR AAA OH   .    1
ATOM        7022 C  CE2  . TYR AAA  1   424          CE2  . TYR  424    -9.968   -21.769     4.659 1.000     36.536 .   424    TYR AAA CE2  .    1
ATOM        7024 C  CD2  . TYR AAA  1   424          CD2  . TYR  424   -10.919   -20.918     5.197 1.000     37.445 .   424    TYR AAA CD2  .    1
ATOM        7026 C  C    . TYR AAA  1   424          C    . TYR  424   -13.794   -21.276     8.774 1.000     38.202 .   424    TYR AAA C    .    1
ATOM        7027 O  O    . TYR AAA  1   424          O    . TYR  424   -15.031   -21.349     8.572 1.000     37.291 .   424    TYR AAA O    .    1
ATOM        7029 N  N    . GLU AAA  1   425          N    . GLU  425   -13.123   -22.048     9.639 1.000     36.680 .   425    GLU AAA N    .    1
ATOM        7031 C  CA   . GLU AAA  1   425          CA   . GLU  425   -13.757   -22.939    10.638 1.000     37.716 .   425    GLU AAA CA   .    1
ATOM        7033 C  CB   . GLU AAA  1   425          CB   . GLU  425   -12.899   -24.187    10.828 1.000     39.181 .   425    GLU AAA CB   .    1
ATOM        7036 C  CG   . GLU AAA  1   425          CG   . GLU  425   -12.726   -25.049     9.586 1.000     41.297 .   425    GLU AAA CG   .    1
ATOM        7039 C  CD   . GLU AAA  1   425          CD   . GLU  425   -11.834   -26.273     9.805 1.000     43.234 .   425    GLU AAA CD   .    1
ATOM        7040 O  OE1  . GLU AAA  1   425          OE1  . GLU  425   -10.785   -26.129    10.475 1.000     45.889 .   425    GLU AAA OE1  .    1
ATOM        7041 O  OE2  . GLU AAA  1   425          OE2  . GLU  425   -12.179   -27.378     9.333 1.000     45.387 .   425    GLU AAA OE2  .    1
ATOM        7042 C  C    . GLU AAA  1   425          C    . GLU  425   -13.975   -22.202    11.979 1.000     37.996 .   425    GLU AAA C    .    1
ATOM        7043 O  O    . GLU AAA  1   425          O    . GLU  425   -14.256   -22.867    12.979 1.000     35.915 .   425    GLU AAA O    .    1
ATOM        7045 N  N    . SER AAA  1   426          N    . SER  426   -13.887   -20.872    12.019 1.000     41.455 .   426    SER AAA N    .    1
ATOM        7047 C  CA   . SER AAA  1   426          CA   . SER  426   -13.968   -20.058    13.268 1.000     42.150 .   426    SER AAA CA   .    1
ATOM        7049 C  CB   . SER AAA  1   426          CB   . SER  426   -13.400   -18.660    13.058 1.000     41.712 .   426    SER AAA CB   .    1
ATOM        7052 O  OG   . SER AAA  1   426          OG   . SER  426   -14.211   -17.881    12.156 1.000     36.881 .   426    SER AAA OG   .    1
ATOM        7054 C  C    . SER AAA  1   426          C    . SER  426   -15.421   -19.938    13.741 1.000     43.152 .   426    SER AAA C    .    1
ATOM        7055 O  O    . SER AAA  1   426          O    . SER  426   -15.623   -19.439    14.867 1.000     41.801 .   426    SER AAA O    .    1
ATOM        7057 N  N    . GLY AAA  1   427          N    . GLY  427   -16.381   -20.253    12.863 1.000     39.464 .   427    GLY AAA N    .    1
ATOM        7059 C  CA   . GLY AAA  1   427          CA   . GLY  427   -17.808   -19.948    13.056 1.000     40.382 .   427    GLY AAA CA   .    1
ATOM        7062 C  C    . GLY AAA  1   427          C    . GLY  427   -18.557   -21.145    13.616 1.000     41.349 .   427    GLY AAA C    .    1
ATOM        7063 O  O    . GLY AAA  1   427          O    . GLY  427   -18.011   -21.799    14.527 1.000     39.428 .   427    GLY AAA O    .    1
ATOM        7065 N  N    . LEU AAA  1   428          N    . LEU  428   -19.781   -21.390    13.126 1.000     38.303 .   428    LEU AAA N    .    1
ATOM        7067 C  CA   . LEU AAA  1   428          CA   . LEU  428   -20.581   -22.603    13.435 1.000     35.649 .   428    LEU AAA CA   .    1
ATOM        7069 C  CB   . LEU AAA  1   428          CB   . LEU  428   -21.952   -22.197    13.964 1.000     34.036 .   428    LEU AAA CB   .    1
ATOM        7072 C  CG   . LEU AAA  1   428          CG   . LEU  428   -21.987   -21.680    15.401 1.000     36.473 .   428    LEU AAA CG   .    1
ATOM        7074 C  CD1  . LEU AAA  1   428          CD1  . LEU  428   -23.388   -21.201    15.780 1.000     34.896 .   428    LEU AAA CD1  .    1
ATOM        7078 C  CD2  . LEU AAA  1   428          CD2  . LEU  428   -21.512   -22.728    16.378 1.000     37.492 .   428    LEU AAA CD2  .    1
ATOM        7082 C  C    . LEU AAA  1   428          C    . LEU  428   -20.701   -23.440    12.159 1.000     35.633 .   428    LEU AAA C    .    1
ATOM        7083 O  O    . LEU AAA  1   428          O    . LEU  428   -21.013   -22.857    11.060 1.000     33.794 .   428    LEU AAA O    .    1
ATOM        7085 N  N    . LYS AAA  1   429          N    . LYS  429   -20.421   -24.740    12.290 1.000     32.602 .   429    LYS AAA N    .    1
ATOM        7087 C  CA   . LYS AAA  1   429          CA   . LYS  429   -20.465   -25.710    11.169 1.000     35.051 .   429    LYS AAA CA   .    1
ATOM        7089 C  CB   . LYS AAA  1   429          CB   . LYS  429   -19.047   -26.146    10.789 1.000     37.845 .   429    LYS AAA CB   .    1
ATOM        7092 C  CG   . LYS AAA  1   429          CG   . LYS  429   -18.256   -25.114    10.001 1.000     40.294 .   429    LYS AAA CG   .    1
ATOM        7095 C  CD   . LYS AAA  1   429          CD   . LYS  429   -16.754   -25.363     9.987 1.000     42.840 .   429    LYS AAA CD   .    1
ATOM        7098 C  CE   . LYS AAA  1   429          CE   . LYS  429   -16.362   -26.663     9.319 1.000     42.718 .   429    LYS AAA CE   .    1
ATOM        7101 N  NZ   . LYS AAA  1   429          NZ   . LYS  429   -17.187   -26.945     8.115 1.000     43.822 .   429    LYS AAA NZ   .    1
ATOM        7105 C  C    . LYS AAA  1   429          C    . LYS  429   -21.345   -26.906    11.529 1.000     32.312 .   429    LYS AAA C    .    1
ATOM        7106 O  O    . LYS AAA  1   429          O    . LYS  429   -21.713   -27.045    12.703 1.000     33.787 .   429    LYS AAA O    .    1
ATOM        7108 N  N    . ASP AAA  1   430          N    . ASP  430   -21.684   -27.721    10.529 1.000     32.284 .   430    ASP AAA N    .    1
ATOM        7110 C  CA   . ASP AAA  1   430          CA   . ASP  430   -22.425   -28.997    10.717 1.000     32.142 .   430    ASP AAA CA   .    1
ATOM        7112 C  CB   . ASP AAA  1   430          CB   . ASP  430   -23.900   -28.882    10.297 1.000     33.881 .   430    ASP AAA CB   .    1
ATOM        7115 C  CG   . ASP AAA  1   430          CG   . ASP  430   -24.162   -28.504     8.845 1.000     33.801 .   430    ASP AAA CG   .    1
ATOM        7116 O  OD1  . ASP AAA  1   430          OD1  . ASP  430   -23.364   -28.943     7.988 1.000     33.373 .   430    ASP AAA OD1  .    1
ATOM        7117 O  OD2  . ASP AAA  1   430          OD2  . ASP  430   -25.198   -27.793     8.574 1.000     30.679 .   430    ASP AAA OD2  .    1
ATOM        7118 C  C    . ASP AAA  1   430          C    . ASP  430   -21.683   -30.132    10.015 1.000     31.238 .   430    ASP AAA C    .    1
ATOM        7119 O  O    . ASP AAA  1   430          O    . ASP  430   -22.147   -31.259    10.144 1.000     34.612 .   430    ASP AAA O    .    1
ATOM        7121 N  N    . VAL AAA  1   431          N    . VAL  431   -20.560   -29.849     9.347 1.000     31.170 .   431    VAL AAA N    .    1
ATOM        7123 C  CA   . VAL AAA  1   431          CA   . VAL  431   -19.641   -30.856     8.730 1.000     31.090 .   431    VAL AAA CA   .    1
ATOM        7125 C  CB   . VAL AAA  1   431          CB   . VAL  431   -19.848   -30.992     7.206 1.000     32.941 .   431    VAL AAA CB   .    1
ATOM        7127 C  CG1  . VAL AAA  1   431          CG1  . VAL  431   -19.003   -32.121     6.637 1.000     34.522 .   431    VAL AAA CG1  .    1
ATOM        7131 C  CG2  . VAL AAA  1   431          CG2  . VAL  431   -21.305   -31.185     6.813 1.000     33.651 .   431    VAL AAA CG2  .    1
ATOM        7135 C  C    . VAL AAA  1   431          C    . VAL  431   -18.195   -30.429     9.035 1.000     28.718 .   431    VAL AAA C    .    1
ATOM        7136 O  O    . VAL AAA  1   431          O    . VAL  431   -17.898   -29.229     8.972 1.000     27.892 .   431    VAL AAA O    .    1
ATOM        7138 N  N    . VAL AAA  1   432          N    . VAL  432   -17.318   -31.378     9.336 1.000     25.819 .   432    VAL AAA N    .    1
ATOM        7140 C  CA   . VAL AAA  1   432          CA   . VAL  432   -15.872   -31.106     9.582 1.000     28.822 .   432    VAL AAA CA   .    1
ATOM        7142 C  CB   . VAL AAA  1   432          CB   . VAL  432   -15.515   -30.903    11.081 1.000     28.201 .   432    VAL AAA CB   .    1
ATOM        7144 C  CG1  . VAL AAA  1   432          CG1  . VAL  432   -15.757   -32.125    11.940 1.000     27.611 .   432    VAL AAA CG1  .    1
ATOM        7148 C  CG2  . VAL AAA  1   432          CG2  . VAL  432   -14.080   -30.461    11.238 1.000     29.307 .   432    VAL AAA CG2  .    1
ATOM        7152 C  C    . VAL AAA  1   432          C    . VAL  432   -15.076   -32.237     8.932 1.000     25.923 .   432    VAL AAA C    .    1
ATOM        7153 O  O    . VAL AAA  1   432          O    . VAL  432   -15.457   -33.391     9.090 1.000     23.466 .   432    VAL AAA O    .    1
ATOM        7155 N  N    . TRP AAA  1   433          N    . TRP  433   -14.043   -31.879     8.183 1.000     26.490 .   433    TRP AAA N    .    1
ATOM        7157 C  CA   . TRP AAA  1   433          CA   . TRP  433   -13.210   -32.817     7.399 1.000     30.496 .   433    TRP AAA CA   .    1
ATOM        7159 C  CB   . TRP AAA  1   433          CB   . TRP  433   -12.612   -32.079     6.195 1.000     32.163 .   433    TRP AAA CB   .    1
ATOM        7162 C  CG   . TRP AAA  1   433          CG   . TRP  433   -11.959   -32.976     5.193 1.000     33.625 .   433    TRP AAA CG   .    1
ATOM        7163 C  CD1  . TRP AAA  1   433          CD1  . TRP  433   -12.159   -34.318     5.042 1.000     36.107 .   433    TRP AAA CD1  .    1
ATOM        7165 N  NE1  . TRP AAA  1   433          NE1  . TRP  433   -11.441   -34.785     3.973 1.000     38.753 .   433    TRP AAA NE1  .    1
ATOM        7167 C  CE2  . TRP AAA  1   433          CE2  . TRP  433   -10.755   -33.744     3.401 1.000     37.837 .   433    TRP AAA CE2  .    1
ATOM        7168 C  CD2  . TRP AAA  1   433          CD2  . TRP  433   -11.065   -32.579     4.138 1.000     36.365 .   433    TRP AAA CD2  .    1
ATOM        7169 C  CE3  . TRP AAA  1   433          CE3  . TRP  433   -10.475   -31.371     3.754 1.000     36.096 .   433    TRP AAA CE3  .    1
ATOM        7171 C  CZ3  . TRP AAA  1   433          CZ3  . TRP  433    -9.620   -31.361     2.672 1.000     35.553 .   433    TRP AAA CZ3  .    1
ATOM        7173 C  CH2  . TRP AAA  1   433          CH2  . TRP  433    -9.331   -32.522     1.962 1.000     34.514 .   433    TRP AAA CH2  .    1
ATOM        7175 C  CZ2  . TRP AAA  1   433          CZ2  . TRP  433    -9.883   -33.730     2.314 1.000     35.205 .   433    TRP AAA CZ2  .    1
ATOM        7177 C  C    . TRP AAA  1   433          C    . TRP  433   -12.129   -33.432     8.301 1.000     32.445 .   433    TRP AAA C    .    1
ATOM        7178 O  O    . TRP AAA  1   433          O    . TRP  433   -11.210   -32.688     8.696 1.000     33.591 .   433    TRP AAA O    .    1
ATOM        7180 N  N    . LEU AAA  1   434          N    . LEU  434   -12.235   -34.731     8.624 1.000     32.405 .   434    LEU AAA N    .    1
ATOM        7182 C  CA   . LEU AAA  1   434          CA   . LEU  434   -11.119   -35.512     9.215 1.000     32.620 .   434    LEU AAA CA   .    1
ATOM        7184 C  CB   . LEU AAA  1   434          CB   . LEU  434   -11.625   -36.757     9.949 1.000     33.740 .   434    LEU AAA CB   .    1
ATOM        7187 C  CG   . LEU AAA  1   434          CG   . LEU  434   -12.720   -36.535    10.995 1.000     34.674 .   434    LEU AAA CG   .    1
ATOM        7189 C  CD1  . LEU AAA  1   434          CD1  . LEU  434   -12.847   -37.750    11.884 1.000     35.521 .   434    LEU AAA CD1  .    1
ATOM        7193 C  CD2  . LEU AAA  1   434          CD2  . LEU  434   -12.446   -35.311    11.841 1.000     35.509 .   434    LEU AAA CD2  .    1
ATOM        7197 C  C    . LEU AAA  1   434          C    . LEU  434   -10.200   -35.897     8.064 1.000     35.093 .   434    LEU AAA C    .    1
ATOM        7198 O  O    . LEU AAA  1   434          O    . LEU  434   -10.441   -36.947     7.416 1.000     37.721 .   434    LEU AAA O    .    1
ATOM        7200 N  N    . GLY AAA  1   435          N    . GLY  435    -9.205   -35.057     7.802 1.000     34.339 .   435    GLY AAA N    .    1
ATOM        7202 C  CA   . GLY AAA  1   435          CA   . GLY  435    -8.132   -35.367     6.839 1.000     34.695 .   435    GLY AAA CA   .    1
ATOM        7205 C  C    . GLY AAA  1   435          C    . GLY  435    -7.300   -36.553     7.284 1.000     34.017 .   435    GLY AAA C    .    1
ATOM        7206 O  O    . GLY AAA  1   435          O    . GLY  435    -7.664   -37.218     8.306 1.000     31.923 .   435    GLY AAA O    .    1
ATOM        7208 N  N    . ARG AAA  1   436          N    . ARG  436    -6.236   -36.852     6.530 1.000     34.730 .   436    ARG AAA N    .    1
ATOM        7210 C  CA   . ARG AAA  1   436          CA   . ARG  436    -5.364   -38.028     6.800 1.000     35.120 .   436    ARG AAA CA   .    1
ATOM        7212 C  CB   . ARG AAA  1   436          CB   . ARG  436    -4.192   -38.102     5.824 1.000     37.195 .   436    ARG AAA CB   .    1
ATOM        7215 C  CG   . ARG AAA  1   436          CG   . ARG  436    -4.561   -38.517     4.409 1.000     39.433 .   436    ARG AAA CG   .    1
ATOM        7218 C  CD   . ARG AAA  1   436          CD   . ARG  436    -3.450   -38.114     3.461 1.000     42.791 .   436    ARG AAA CD   .    1
ATOM        7221 N  NE   . ARG AAA  1   436          NE   . ARG  436    -2.303   -39.016     3.489 1.000     44.047 .   436    ARG AAA NE   .    1
ATOM        7223 C  CZ   . ARG AAA  1   436          CZ   . ARG  436    -1.023   -38.641     3.418 1.000     50.132 .   436    ARG AAA CZ   .    1
ATOM        7224 N  NH1  . ARG AAA  1   436          NH1  . ARG  436    -0.670   -37.360     3.350 1.000     46.033 .   436    ARG AAA NH1  .    1
ATOM        7227 N  NH2  . ARG AAA  1   436          NH2  . ARG  436    -0.086   -39.575     3.450 1.000     54.666 .   436    ARG AAA NH2  .    1
ATOM        7230 C  C    . ARG AAA  1   436          C    . ARG  436    -4.848   -37.934     8.240 1.000     34.788 .   436    ARG AAA C    .    1
ATOM        7231 O  O    . ARG AAA  1   436          O    . ARG  436    -4.227   -36.940     8.588 1.000     33.398 .   436    ARG AAA O    .    1
ATOM        7233 N  N    A ARG AAA  1   437          N    . ARG  437    -5.097   -38.974     9.034 0.500     38.772 .   437    ARG AAA N    .    1
ATOM        7234 N  N    B ARG AAA  1   437          N    . ARG  437    -5.180   -38.930     9.059 0.500     34.678 .   437    ARG AAA N    .    1
ATOM        7237 C  CA   A ARG AAA  1   437          CA   . ARG  437    -4.691   -39.075    10.464 0.500     42.317 .   437    ARG AAA CA   .    1
ATOM        7238 C  CA   B ARG AAA  1   437          CA   . ARG  437    -4.703   -39.081    10.462 0.500     35.409 .   437    ARG AAA CA   .    1
ATOM        7241 C  CB   A ARG AAA  1   437          CB   . ARG  437    -3.201   -39.422    10.590 0.500     46.152 .   437    ARG AAA CB   .    1
ATOM        7242 C  CB   B ARG AAA  1   437          CB   . ARG  437    -3.186   -39.291    10.482 0.500     33.613 .   437    ARG AAA CB   .    1
ATOM        7247 C  CG   A ARG AAA  1   437          CG   . ARG  437    -2.908   -40.917    10.557 0.500     51.650 .   437    ARG AAA CG   .    1
ATOM        7248 C  CG   B ARG AAA  1   437          CG   . ARG  437    -2.760   -40.625     9.887 0.500     33.078 .   437    ARG AAA CG   .    1
ATOM        7253 C  CD   A ARG AAA  1   437          CD   . ARG  437    -1.611   -41.317    11.247 0.500     56.914 .   437    ARG AAA CD   .    1
ATOM        7254 C  CD   B ARG AAA  1   437          CD   . ARG  437    -1.266   -40.706     9.690 0.500     32.514 .   437    ARG AAA CD   .    1
ATOM        7259 N  NE   A ARG AAA  1   437          NE   . ARG  437    -0.452   -41.163    10.380 0.500     59.283 .   437    ARG AAA NE   .    1
ATOM        7260 N  NE   B ARG AAA  1   437          NE   . ARG  437    -0.829   -42.004     9.214 0.500     31.431 .   437    ARG AAA NE   .    1
ATOM        7263 C  CZ   A ARG AAA  1   437          CZ   . ARG  437     0.264   -42.167     9.885 0.500     62.244 .   437    ARG AAA CZ   .    1
ATOM        7264 C  CZ   B ARG AAA  1   437          CZ   . ARG  437     0.408   -42.263     8.818 0.500     31.562 .   437    ARG AAA CZ   .    1
ATOM        7265 N  NH1  A ARG AAA  1   437          NH1  . ARG  437     1.302   -41.916     9.103 0.500     62.123 .   437    ARG AAA NH1  .    1
ATOM        7266 N  NH1  B ARG AAA  1   437          NH1  . ARG  437     1.321   -41.306     8.833 0.500     31.030 .   437    ARG AAA NH1  .    1
ATOM        7271 N  NH2  A ARG AAA  1   437          NH2  . ARG  437    -0.048   -43.415    10.189 0.500     61.220 .   437    ARG AAA NH2  .    1
ATOM        7272 N  NH2  B ARG AAA  1   437          NH2  . ARG  437     0.729   -43.478     8.417 0.500     31.876 .   437    ARG AAA NH2  .    1
ATOM        7277 C  C    A ARG AAA  1   437          C    . ARG  437    -5.041   -37.771    11.186 0.500     39.101 .   437    ARG AAA C    .    1
ATOM        7278 C  C    B ARG AAA  1   437          C    . ARG  437    -5.130   -37.876    11.302 0.500     35.256 .   437    ARG AAA C    .    1
ATOM        7279 O  O    A ARG AAA  1   437          O    . ARG  437    -4.194   -37.277    11.941 0.500     39.820 .   437    ARG AAA O    .    1
ATOM        7280 O  O    B ARG AAA  1   437          O    . ARG  437    -4.463   -37.599    12.306 0.500     35.947 .   437    ARG AAA O    .    1
ATOM        7282 N  N    . GLU AAA  1   438          N    . GLU  438    -6.238   -37.229    10.942 1.000     37.729 .   438    GLU AAA N    .    1
ATOM        7284 C  CA   . GLU AAA  1   438          CA   . GLU  438    -6.764   -36.056    11.690 1.000     38.241 .   438    GLU AAA CA   .    1
ATOM        7286 C  CB   . GLU AAA  1   438          CB   . GLU  438    -7.351   -35.051    10.707 1.000     39.478 .   438    GLU AAA CB   .    1
ATOM        7289 C  CG   . GLU AAA  1   438          CG   . GLU  438    -6.287   -34.391     9.852 1.000     41.009 .   438    GLU AAA CG   .    1
ATOM        7292 C  CD   . GLU AAA  1   438          CD   . GLU  438    -6.797   -33.236     9.004 1.000     42.223 .   438    GLU AAA CD   .    1
ATOM        7293 O  OE1  . GLU AAA  1   438          OE1  . GLU  438    -8.025   -32.991     9.023 1.000     45.163 .   438    GLU AAA OE1  .    1
ATOM        7294 O  OE2  . GLU AAA  1   438          OE2  . GLU  438    -5.985   -32.609     8.309 1.000     36.833 .   438    GLU AAA OE2  .    1
ATOM        7295 C  C    . GLU AAA  1   438          C    . GLU  438    -7.765   -36.506    12.763 1.000     34.625 .   438    GLU AAA C    .    1
ATOM        7296 O  O    . GLU AAA  1   438          O    . GLU  438    -8.576   -37.392    12.497 1.000     33.887 .   438    GLU AAA O    .    1
ATOM        7298 N  N    . THR AAA  1   439          N    . THR  439    -7.665   -35.942    13.962 1.000     37.044 .   439    THR AAA N    .    1
ATOM        7300 C  CA   . THR AAA  1   439          CA   . THR  439    -8.682   -36.043    15.048 1.000     37.154 .   439    THR AAA CA   .    1
ATOM        7302 C  CB   . THR AAA  1   439          CB   . THR  439    -8.080   -36.647    16.325 1.000     37.276 .   439    THR AAA CB   .    1
ATOM        7304 O  OG1  . THR AAA  1   439          OG1  . THR  439    -7.862   -38.053    16.187 1.000     37.091 .   439    THR AAA OG1  .    1
ATOM        7306 C  CG2  . THR AAA  1   439          CG2  . THR  439    -8.957   -36.467    17.539 1.000     40.714 .   439    THR AAA CG2  .    1
ATOM        7310 C  C    . THR AAA  1   439          C    . THR  439    -9.215   -34.626    15.267 1.000     36.997 .   439    THR AAA C    .    1
ATOM        7311 O  O    . THR AAA  1   439          O    . THR  439    -8.404   -33.746    15.449 1.000     39.521 .   439    THR AAA O    .    1
ATOM        7313 N  N    . VAL AAA  1   440          N    . VAL  440   -10.520   -34.404    15.169 1.000     40.438 .   440    VAL AAA N    .    1
ATOM        7315 C  CA   . VAL AAA  1   440          CA   . VAL  440   -11.171   -33.077    15.418 1.000     38.947 .   440    VAL AAA CA   .    1
ATOM        7317 C  CB   . VAL AAA  1   440          CB   . VAL  440   -11.953   -32.592    14.181 1.000     35.569 .   440    VAL AAA CB   .    1
ATOM        7319 C  CG1  . VAL AAA  1   440          CG1  . VAL  440   -12.843   -31.398    14.492 1.000     35.231 .   440    VAL AAA CG1  .    1
ATOM        7323 C  CG2  . VAL AAA  1   440          CG2  . VAL  440   -11.015   -32.265    13.040 1.000     37.030 .   440    VAL AAA CG2  .    1
ATOM        7327 C  C    . VAL AAA  1   440          C    . VAL  440   -12.084   -33.201    16.649 1.000     34.373 .   440    VAL AAA C    .    1
ATOM        7328 O  O    . VAL AAA  1   440          O    . VAL  440   -12.780   -34.216    16.765 1.000     36.930 .   440    VAL AAA O    .    1
ATOM        7330 N  N    . VAL AAA  1   441          N    . VAL  441   -12.067   -32.207    17.530 1.000     31.860 .   441    VAL AAA N    .    1
ATOM        7332 C  CA   . VAL AAA  1   441          CA   . VAL  441   -13.048   -32.054    18.639 1.000     32.701 .   441    VAL AAA CA   .    1
ATOM        7334 C  CB   . VAL AAA  1   441          CB   . VAL  441   -12.387   -31.765    20.009 1.000     33.887 .   441    VAL AAA CB   .    1
ATOM        7336 C  CG1  . VAL AAA  1   441          CG1  . VAL  441   -13.413   -31.482    21.103 1.000     34.505 .   441    VAL AAA CG1  .    1
ATOM        7340 C  CG2  . VAL AAA  1   441          CG2  . VAL  441   -11.479   -32.907    20.457 1.000     31.627 .   441    VAL AAA CG2  .    1
ATOM        7344 C  C    . VAL AAA  1   441          C    . VAL  441   -14.013   -30.951    18.221 1.000     32.919 .   441    VAL AAA C    .    1
ATOM        7345 O  O    . VAL AAA  1   441          O    . VAL  441   -13.543   -29.865    17.789 1.000     32.287 .   441    VAL AAA O    .    1
ATOM        7347 N  N    . VAL AAA  1   442          N    . VAL  442   -15.308   -31.249    18.322 1.000     33.447 .   442    VAL AAA N    .    1
ATOM        7349 C  CA   . VAL AAA  1   442          CA   . VAL  442   -16.419   -30.292    18.070 1.000     34.826 .   442    VAL AAA CA   .    1
ATOM        7351 C  CB   . VAL AAA  1   442          CB   . VAL  442   -17.292   -30.697    16.870 1.000     32.220 .   442    VAL AAA CB   .    1
ATOM        7353 C  CG1  . VAL AAA  1   442          CG1  . VAL  442   -16.478   -30.830    15.601 1.000     33.060 .   442    VAL AAA CG1  .    1
ATOM        7357 C  CG2  . VAL AAA  1   442          CG2  . VAL  442   -18.054   -31.982    17.137 1.000     31.760 .   442    VAL AAA CG2  .    1
ATOM        7361 C  C    . VAL AAA  1   442          C    . VAL  442   -17.252   -30.194    19.353 1.000     38.514 .   442    VAL AAA C    .    1
ATOM        7362 O  O    . VAL AAA  1   442          O    . VAL  442   -17.253   -31.153    20.169 1.000     37.516 .   442    VAL AAA O    .    1
ATOM        7364 N  N    . GLU AAA  1   443          N    . GLU  443   -17.935   -29.061    19.487 1.000     39.284 .   443    GLU AAA N    .    1
ATOM        7366 C  CA   . GLU AAA  1   443          CA   . GLU  443   -18.782   -28.684    20.636 1.000     41.252 .   443    GLU AAA CA   .    1
ATOM        7368 C  CB   . GLU AAA  1   443          CB   . GLU  443   -18.127   -27.569    21.436 1.000     43.879 .   443    GLU AAA CB   .    1
ATOM        7371 C  CG   . GLU AAA  1   443          CG   . GLU  443   -18.800   -27.306    22.758 1.000     44.241 .   443    GLU AAA CG   .    1
ATOM        7374 C  CD   . GLU AAA  1   443          CD   . GLU  443   -18.014   -26.298    23.572 1.000     42.741 .   443    GLU AAA CD   .    1
ATOM        7375 O  OE1  . GLU AAA  1   443          OE1  . GLU  443   -17.521   -26.682    24.625 1.000     41.086 .   443    GLU AAA OE1  .    1
ATOM        7376 O  OE2  . GLU AAA  1   443          OE2  . GLU  443   -17.887   -25.148    23.123 1.000     40.727 .   443    GLU AAA OE2  .    1
ATOM        7377 C  C    . GLU AAA  1   443          C    . GLU  443   -20.120   -28.213    20.081 1.000     41.954 .   443    GLU AAA C    .    1
ATOM        7378 O  O    . GLU AAA  1   443          O    . GLU  443   -20.136   -27.255    19.275 1.000     39.847 .   443    GLU AAA O    .    1
ATOM        7380 N  N    . ALA AAA  1   444          N    . ALA  444   -21.192   -28.875    20.497 1.000     39.079 .   444    ALA AAA N    .    1
ATOM        7382 C  CA   . ALA AAA  1   444          CA   . ALA  444   -22.544   -28.613    19.999 1.000     37.240 .   444    ALA AAA CA   .    1
ATOM        7384 C  CB   . ALA AAA  1   444          CB   . ALA  444   -22.914   -29.666    19.003 1.000     39.473 .   444    ALA AAA CB   .    1
ATOM        7388 C  C    . ALA AAA  1   444          C    . ALA  444   -23.497   -28.604    21.180 1.000     38.964 .   444    ALA AAA C    .    1
ATOM        7389 O  O    . ALA AAA  1   444          O    . ALA  444   -23.280   -29.408    22.103 1.000     38.433 .   444    ALA AAA O    .    1
ATOM        7391 N  N    . HIS AAA  1   445          N    . HIS  445   -24.483   -27.703    21.111 1.000     42.826 .   445    HIS AAA N    .    1
ATOM        7393 C  CA   . HIS AAA  1   445          CA   . HIS  445   -25.710   -27.648    21.946 1.000     42.005 .   445    HIS AAA CA   .    1
ATOM        7395 C  CB   . HIS AAA  1   445          CB   . HIS  445   -26.224   -26.197    22.043 1.000     41.990 .   445    HIS AAA CB   .    1
ATOM        7398 C  CG   . HIS AAA  1   445          CG   . HIS  445   -27.199   -25.970    23.147 1.000     41.028 .   445    HIS AAA CG   .    1
ATOM        7399 N  ND1  . HIS AAA  1   445          ND1  . HIS  445   -28.187   -25.036    23.062 1.000     42.219 .   445    HIS AAA ND1  .    1
ATOM        7401 C  CE1  . HIS AAA  1   445          CE1  . HIS  445   -28.918   -25.073    24.163 1.000     46.377 .   445    HIS AAA CE1  .    1
ATOM        7403 N  NE2  . HIS AAA  1   445          NE2  . HIS  445   -28.426   -26.019    24.972 1.000     39.952 .   445    HIS AAA NE2  .    1
ATOM        7405 C  CD2  . HIS AAA  1   445          CD2  . HIS  445   -27.356   -26.583    24.342 1.000     42.993 .   445    HIS AAA CD2  .    1
ATOM        7407 C  C    . HIS AAA  1   445          C    . HIS  445   -26.725   -28.610    21.317 1.000     43.747 .   445    HIS AAA C    .    1
ATOM        7408 O  O    . HIS AAA  1   445          O    . HIS  445   -27.191   -28.326    20.183 1.000     42.441 .   445    HIS AAA O    .    1
ATOM        7410 N  N    . TYR AAA  1   446          N    . TYR  446   -26.997   -29.732    21.990 1.000     41.379 .   446    TYR AAA N    .    1
ATOM        7412 C  CA   . TYR AAA  1   446          CA   . TYR  446   -27.945   -30.776    21.520 1.000     41.656 .   446    TYR AAA CA   .    1
ATOM        7414 C  CB   . TYR AAA  1   446          CB   . TYR  446   -27.543   -32.162    22.043 1.000     40.069 .   446    TYR AAA CB   .    1
ATOM        7417 C  CG   . TYR AAA  1   446          CG   . TYR  446   -26.317   -32.629    21.318 1.000     40.494 .   446    TYR AAA CG   .    1
ATOM        7418 C  CD1  . TYR AAA  1   446          CD1  . TYR  446   -25.067   -32.173    21.697 1.000     43.019 .   446    TYR AAA CD1  .    1
ATOM        7420 C  CE1  . TYR AAA  1   446          CE1  . TYR  446   -23.926   -32.527    20.989 1.000     47.284 .   446    TYR AAA CE1  .    1
ATOM        7422 C  CZ   . TYR AAA  1   446          CZ   . TYR  446   -24.038   -33.314    19.853 1.000     44.243 .   446    TYR AAA CZ   .    1
ATOM        7423 O  OH   . TYR AAA  1   446          OH   . TYR  446   -22.916   -33.658    19.165 1.000     45.319 .   446    TYR AAA OH   .    1
ATOM        7425 C  CE2  . TYR AAA  1   446          CE2  . TYR  446   -25.287   -33.740    19.434 1.000     41.428 .   446    TYR AAA CE2  .    1
ATOM        7427 C  CD2  . TYR AAA  1   446          CD2  . TYR  446   -26.414   -33.375    20.153 1.000     39.686 .   446    TYR AAA CD2  .    1
ATOM        7429 C  C    . TYR AAA  1   446          C    . TYR  446   -29.339   -30.266    21.864 1.000     36.886 .   446    TYR AAA C    .    1
ATOM        7430 O  O    . TYR AAA  1   446          O    . TYR  446   -29.855   -30.600    22.914 1.000     34.932 .   446    TYR AAA O    .    1
ATOM        7432 N  N    . ALA AAA  1   447          N    . ALA  447   -29.878   -29.434    20.979 1.000     35.354 .   447    ALA AAA N    .    1
ATOM        7434 C  CA   . ALA AAA  1   447          CA   . ALA  447   -31.102   -28.652    21.215 1.000     34.665 .   447    ALA AAA CA   .    1
ATOM        7436 C  CB   . ALA AAA  1   447          CB   . ALA  447   -30.782   -27.547    22.197 1.000     34.102 .   447    ALA AAA CB   .    1
ATOM        7440 C  C    . ALA AAA  1   447          C    . ALA  447   -31.628   -28.109    19.885 1.000     35.497 .   447    ALA AAA C    .    1
ATOM        7441 O  O    . ALA AAA  1   447          O    . ALA  447   -30.864   -27.917    18.932 1.000     27.894 .   447    ALA AAA O    .    1
ATOM        7442 N  N    . PRO AAA  1   448          N    . PRO  448   -32.933   -27.742    19.819 1.000     36.105 .   448    PRO AAA N    .    1
ATOM        7443 C  CA   . PRO AAA  1   448          CA   . PRO  448   -33.828   -27.769    20.978 1.000     34.484 .   448    PRO AAA CA   .    1
ATOM        7445 C  CB   . PRO AAA  1   448          CB   . PRO  448   -34.453   -26.390    20.808 1.000     34.741 .   448    PRO AAA CB   .    1
ATOM        7448 C  CG   . PRO AAA  1   448          CG   . PRO  448   -34.677   -26.290    19.307 1.000     37.753 .   448    PRO AAA CG   .    1
ATOM        7451 C  CD   . PRO AAA  1   448          CD   . PRO  448   -33.555   -27.083    18.661 1.000     36.627 .   448    PRO AAA CD   .    1
ATOM        7454 C  C    . PRO AAA  1   448          C    . PRO  448   -34.945   -28.820    20.992 1.000     39.556 .   448    PRO AAA C    .    1
ATOM        7455 O  O    . PRO AAA  1   448          O    . PRO  448   -35.832   -28.737    21.857 1.000     44.699 .   448    PRO AAA O    .    1
ATOM        7457 N  N    . PHE AAA  1   449          N    . PHE  449   -34.892   -29.776    20.062 1.000     40.395 .   449    PHE AAA N    .    1
ATOM        7459 C  CA   . PHE AAA  1   449          CA   . PHE  449   -35.956   -30.790    19.834 1.000     40.235 .   449    PHE AAA CA   .    1
ATOM        7461 C  CB   . PHE AAA  1   449          CB   . PHE  449   -36.429   -30.762    18.376 1.000     38.060 .   449    PHE AAA CB   .    1
ATOM        7464 C  CG   . PHE AAA  1   449          CG   . PHE  449   -36.761   -29.395    17.844 1.000     37.415 .   449    PHE AAA CG   .    1
ATOM        7465 C  CD1  . PHE AAA  1   449          CD1  . PHE  449   -37.735   -28.617    18.452 1.000     41.122 .   449    PHE AAA CD1  .    1
ATOM        7467 C  CE1  . PHE AAA  1   449          CE1  . PHE  449   -38.044   -27.351    17.966 1.000     40.075 .   449    PHE AAA CE1  .    1
ATOM        7469 C  CZ   . PHE AAA  1   449          CZ   . PHE  449   -37.395   -26.862    16.860 1.000     38.823 .   449    PHE AAA CZ   .    1
ATOM        7471 C  CD2  . PHE AAA  1   449          CD2  . PHE  449   -36.114   -28.890    16.729 1.000     36.506 .   449    PHE AAA CD2  .    1
ATOM        7473 C  CE2  . PHE AAA  1   449          CE2  . PHE  449   -36.439   -27.635    16.233 1.000     40.707 .   449    PHE AAA CE2  .    1
ATOM        7475 C  C    . PHE AAA  1   449          C    . PHE  449   -35.455   -32.194    20.176 1.000     43.791 .   449    PHE AAA C    .    1
ATOM        7476 O  O    . PHE AAA  1   449          O    . PHE  449   -34.381   -32.611    19.726 1.000     41.969 .   449    PHE AAA O    .    1
ATOM        7477 N  N    . PRO AAA  1   450          N    . PRO  450   -36.263   -33.004    20.904 1.000     41.865 .   450    PRO AAA N    .    1
ATOM        7478 C  CA   . PRO AAA  1   450          CA   . PRO  450   -35.908   -34.393    21.169 1.000     39.378 .   450    PRO AAA CA   .    1
ATOM        7480 C  CB   . PRO AAA  1   450          CB   . PRO  450   -36.811   -34.753    22.355 1.000     40.683 .   450    PRO AAA CB   .    1
ATOM        7483 C  CG   . PRO AAA  1   450          CG   . PRO  450   -38.068   -33.959    22.069 1.000     41.173 .   450    PRO AAA CG   .    1
ATOM        7486 C  CD   . PRO AAA  1   450          CD   . PRO  450   -37.579   -32.659    21.463 1.000     41.091 .   450    PRO AAA CD   .    1
ATOM        7489 C  C    . PRO AAA  1   450          C    . PRO  450   -36.216   -35.232    19.930 1.000     36.307 .   450    PRO AAA C    .    1
ATOM        7490 O  O    . PRO AAA  1   450          O    . PRO  450   -37.114   -34.862    19.200 1.000     36.823 .   450    PRO AAA O    .    1
ATOM        7492 N  N    . GLY AAA  1   451          N    . GLY  451   -35.456   -36.310    19.735 1.000     37.784 .   451    GLY AAA N    .    1
ATOM        7494 C  CA   . GLY AAA  1   451          CA   . GLY  451   -35.621   -37.270    18.627 1.000     39.931 .   451    GLY AAA CA   .    1
ATOM        7497 C  C    . GLY AAA  1   451          C    . GLY  451   -34.338   -38.032    18.314 1.000     39.803 .   451    GLY AAA C    .    1
ATOM        7498 O  O    . GLY AAA  1   451          O    . GLY  451   -33.258   -37.630    18.794 1.000     36.469 .   451    GLY AAA O    .    1
ATOM        7500 N  N    . VAL AAA  1   452          N    . VAL  452   -34.470   -39.116    17.549 1.000     37.832 .   452    VAL AAA N    .    1
ATOM        7502 C  CA   . VAL AAA  1   452          CA   . VAL  452   -33.343   -39.953    17.055 1.000     38.503 .   452    VAL AAA CA   .    1
ATOM        7504 C  CB   . VAL AAA  1   452          CB   . VAL  452   -33.771   -41.420    16.830 1.000     37.623 .   452    VAL AAA CB   .    1
ATOM        7506 C  CG1  . VAL AAA  1   452          CG1  . VAL  452   -32.702   -42.203    16.090 1.000     37.640 .   452    VAL AAA CG1  .    1
ATOM        7510 C  CG2  . VAL AAA  1   452          CG2  . VAL  452   -34.121   -42.127    18.124 1.000     37.057 .   452    VAL AAA CG2  .    1
ATOM        7514 C  C    . VAL AAA  1   452          C    . VAL  452   -32.852   -39.310    15.756 1.000     37.881 .   452    VAL AAA C    .    1
ATOM        7515 O  O    . VAL AAA  1   452          O    . VAL  452   -33.656   -39.192    14.795 1.000     34.153 .   452    VAL AAA O    .    1
ATOM        7517 N  N    . TYR AAA  1   453          N    . TYR  453   -31.579   -38.932    15.719 1.000     39.048 .   453    TYR AAA N    .    1
ATOM        7519 C  CA   . TYR AAA  1   453          CA   . TYR  453   -30.946   -38.296    14.533 1.000     40.828 .   453    TYR AAA CA   .    1
ATOM        7521 C  CB   . TYR AAA  1   453          CB   . TYR  453   -30.591   -36.831    14.834 1.000     43.046 .   453    TYR AAA CB   .    1
ATOM        7524 C  CG   . TYR AAA  1   453          CG   . TYR  453   -31.758   -35.885    15.022 1.000     39.777 .   453    TYR AAA CG   .    1
ATOM        7525 C  CD1  . TYR AAA  1   453          CD1  . TYR  453   -32.316   -35.213    13.950 1.000     38.521 .   453    TYR AAA CD1  .    1
ATOM        7527 C  CE1  . TYR AAA  1   453          CE1  . TYR  453   -33.382   -34.351    14.118 1.000     41.959 .   453    TYR AAA CE1  .    1
ATOM        7529 C  CZ   . TYR AAA  1   453          CZ   . TYR  453   -33.905   -34.135    15.380 1.000     41.701 .   453    TYR AAA CZ   .    1
ATOM        7530 O  OH   . TYR AAA  1   453          OH   . TYR  453   -34.936   -33.260    15.555 1.000     44.146 .   453    TYR AAA OH   .    1
ATOM        7532 C  CE2  . TYR AAA  1   453          CE2  . TYR  453   -33.344   -34.771    16.467 1.000     40.701 .   453    TYR AAA CE2  .    1
ATOM        7534 C  CD2  . TYR AAA  1   453          CD2  . TYR  453   -32.286   -35.640    16.277 1.000     40.163 .   453    TYR AAA CD2  .    1
ATOM        7536 C  C    . TYR AAA  1   453          C    . TYR  453   -29.713   -39.109    14.131 1.000     38.518 .   453    TYR AAA C    .    1
ATOM        7537 O  O    . TYR AAA  1   453          O    . TYR  453   -29.206   -39.882    14.956 1.000     38.237 .   453    TYR AAA O    .    1
ATOM        7539 N  N    . MET AAA  1   454          N    . MET  454   -29.258   -38.904    12.894 1.000     38.306 .   454    MET AAA N    .    1
ATOM        7541 C  CA   . MET AAA  1   454          CA   . MET  454   -28.072   -39.542    12.275 1.000     35.865 .   454    MET AAA CA   .    1
ATOM        7543 C  CB   . MET AAA  1   454          CB   . MET  454   -28.281   -39.735    10.772 1.000     36.662 .   454    MET AAA CB   .    1
ATOM        7546 C  CG   . MET AAA  1   454          CG   . MET  454   -29.423   -40.685    10.446 1.000     42.355 .   454    MET AAA CG   .    1
ATOM        7549 S  SD   . MET AAA  1   454          SD   . MET  454   -29.619   -41.082     8.666 1.000     46.383 .   454    MET AAA SD   .    1
ATOM        7550 C  CE   . MET AAA  1   454          CE   . MET  454   -30.127   -39.492     8.008 1.000     44.653 .   454    MET AAA CE   .    1
ATOM        7554 C  C    . MET AAA  1   454          C    . MET  454   -26.824   -38.667    12.497 1.000     37.908 .   454    MET AAA C    .    1
ATOM        7555 O  O    . MET AAA  1   454          O    . MET  454   -26.937   -37.437    12.706 1.000     34.628 .   454    MET AAA O    .    1
ATOM        7557 N  N    . PHE AAA  1   455          N    . PHE  455   -25.659   -39.309    12.511 1.000     35.435 .   455    PHE AAA N    .    1
ATOM        7559 C  CA   . PHE AAA  1   455          CA   . PHE  455   -24.357   -38.679    12.229 1.000     32.959 .   455    PHE AAA CA   .    1
ATOM        7561 C  CB   . PHE AAA  1   455          CB   . PHE  455   -23.661   -38.240    13.508 1.000     34.998 .   455    PHE AAA CB   .    1
ATOM        7564 C  CG   . PHE AAA  1   455          CG   . PHE  455   -23.131   -39.319    14.411 1.000     33.660 .   455    PHE AAA CG   .    1
ATOM        7565 C  CD1  . PHE AAA  1   455          CD1  . PHE  455   -23.975   -40.024    15.246 1.000     36.604 .   455    PHE AAA CD1  .    1
ATOM        7567 C  CE1  . PHE AAA  1   455          CE1  . PHE  455   -23.472   -40.952    16.142 1.000     37.921 .   455    PHE AAA CE1  .    1
ATOM        7569 C  CZ   . PHE AAA  1   455          CZ   . PHE  455   -22.114   -41.164    16.234 1.000     36.363 .   455    PHE AAA CZ   .    1
ATOM        7571 C  CD2  . PHE AAA  1   455          CD2  . PHE  455   -21.775   -39.548    14.500 1.000     34.235 .   455    PHE AAA CD2  .    1
ATOM        7573 C  CE2  . PHE AAA  1   455          CE2  . PHE  455   -21.268   -40.468    15.404 1.000     38.588 .   455    PHE AAA CE2  .    1
ATOM        7575 C  C    . PHE AAA  1   455          C    . PHE  455   -23.523   -39.677    11.446 1.000     33.906 .   455    PHE AAA C    .    1
ATOM        7576 O  O    . PHE AAA  1   455          O    . PHE  455   -23.748   -40.886    11.574 1.000     32.268 .   455    PHE AAA O    .    1
ATOM        7578 N  N    . HIS AAA  1   456          N    . HIS  456   -22.616   -39.179    10.622 1.000     32.785 .   456    HIS AAA N    .    1
ATOM        7580 C  CA   . HIS AAA  1   456          CA   . HIS  456   -21.952   -40.050     9.638 1.000     31.973 .   456    HIS AAA CA   .    1
ATOM        7582 C  CB   . HIS AAA  1   456          CB   . HIS  456   -22.990   -40.578     8.673 1.000     32.145 .   456    HIS AAA CB   .    1
ATOM        7585 C  CG   . HIS AAA  1   456          CG   . HIS  456   -23.725   -39.536     7.913 1.000     32.062 .   456    HIS AAA CG   .    1
ATOM        7586 N  ND1  . HIS AAA  1   456          ND1  . HIS  456   -23.402   -39.220     6.601 1.000     30.244 .   456    HIS AAA ND1  .    1
ATOM        7588 C  CE1  . HIS AAA  1   456          CE1  . HIS  456   -24.265   -38.345     6.158 1.000     31.329 .   456    HIS AAA CE1  .    1
ATOM        7590 N  NE2  . HIS AAA  1   456          NE2  . HIS  456   -25.166   -38.111     7.132 1.000     32.670 .   456    HIS AAA NE2  .    1
ATOM        7592 C  CD2  . HIS AAA  1   456          CD2  . HIS  456   -24.821   -38.826     8.235 1.000     31.316 .   456    HIS AAA CD2  .    1
ATOM        7594 C  C    . HIS AAA  1   456          C    . HIS  456   -20.887   -39.326     8.843 1.000     31.815 .   456    HIS AAA C    .    1
ATOM        7595 O  O    . HIS AAA  1   456          O    . HIS  456   -20.843   -38.101     8.871 1.000     35.225 .   456    HIS AAA O    .    1
ATOM        7597 N  N    . CYS AAA  1   457          N    . CYS  457   -20.054   -40.110     8.185 1.000     30.676 .   457    CYS AAA N    .    1
ATOM        7599 C  CA   . CYS AAA  1   457          CA   . CYS  457   -19.188   -39.645     7.087 1.000     36.629 .   457    CYS AAA CA   .    1
ATOM        7601 C  CB   . CYS AAA  1   457          CB   . CYS  457   -18.217   -40.739     6.677 1.000     37.356 .   457    CYS AAA CB   .    1
ATOM        7604 S  SG   . CYS AAA  1   457          SG   . CYS  457   -17.090   -40.139     5.405 1.000     41.080 .   457    CYS AAA SG   .    1
ATOM        7606 C  C    . CYS AAA  1   457          C    . CYS  457   -20.070   -39.226     5.907 1.000     35.761 .   457    CYS AAA C    .    1
ATOM        7607 O  O    . CYS AAA  1   457          O    . CYS  457   -21.069   -39.928     5.644 1.000     34.005 .   457    CYS AAA O    .    1
ATOM        7609 N  N    . HIS AAA  1   458          N    . HIS  458   -19.735   -38.123     5.231 1.000     36.540 .   458    HIS AAA N    .    1
ATOM        7611 C  CA   . HIS AAA  1   458          CA   . HIS  458   -20.538   -37.603     4.091 1.000     34.702 .   458    HIS AAA CA   .    1
ATOM        7613 C  CB   . HIS AAA  1   458          CB   . HIS  458   -20.826   -36.111     4.256 1.000     36.256 .   458    HIS AAA CB   .    1
ATOM        7616 C  CG   . HIS AAA  1   458          CG   . HIS  458   -22.205   -35.716     3.835 1.000     38.169 .   458    HIS AAA CG   .    1
ATOM        7617 N  ND1  . HIS AAA  1   458          ND1  . HIS  458   -22.628   -35.777     2.509 1.000     38.245 .   458    HIS AAA ND1  .    1
ATOM        7619 C  CE1  . HIS AAA  1   458          CE1  . HIS  458   -23.880   -35.372     2.447 1.000     37.569 .   458    HIS AAA CE1  .    1
ATOM        7621 N  NE2  . HIS AAA  1   458          NE2  . HIS  458   -24.295   -35.062     3.696 1.000     36.481 .   458    HIS AAA NE2  .    1
ATOM        7623 C  CD2  . HIS AAA  1   458          CD2  . HIS  458   -23.257   -35.268     4.558 1.000     36.821 .   458    HIS AAA CD2  .    1
ATOM        7625 C  C    . HIS AAA  1   458          C    . HIS  458   -19.858   -37.953     2.767 1.000     33.179 .   458    HIS AAA C    .    1
ATOM        7626 O  O    . HIS AAA  1   458          O    . HIS  458   -20.335   -37.481     1.711 1.000     31.966 .   458    HIS AAA O    .    1
ATOM        7628 N  N    . ASN AAA  1   459          N    . ASN  459   -18.796   -38.761     2.813 1.000     33.606 .   459    ASN AAA N    .    1
ATOM        7630 C  CA   . ASN AAA  1   459          CA   . ASN  459   -18.329   -39.504     1.618 1.000     33.682 .   459    ASN AAA CA   .    1
ATOM        7632 C  CB   . ASN AAA  1   459          CB   . ASN  459   -16.932   -40.113     1.781 1.000     30.897 .   459    ASN AAA CB   .    1
ATOM        7635 C  CG   . ASN AAA  1   459          CG   . ASN  459   -16.472   -40.818     0.516 1.000     30.716 .   459    ASN AAA CG   .    1
ATOM        7636 O  OD1  . ASN AAA  1   459          OD1  . ASN  459   -17.246   -41.558    -0.076 1.000     27.933 .   459    ASN AAA OD1  .    1
ATOM        7637 N  ND2  . ASN AAA  1   459          ND2  . ASN  459   -15.233   -40.610     0.084 1.000     28.686 .   459    ASN AAA ND2  .    1
ATOM        7640 C  C    . ASN AAA  1   459          C    . ASN  459   -19.437   -40.525     1.343 1.000     35.671 .   459    ASN AAA C    .    1
ATOM        7641 O  O    . ASN AAA  1   459          O    . ASN  459   -19.531   -41.478     2.097 1.000     35.076 .   459    ASN AAA O    .    1
ATOM        7643 N  N    . LEU AAA  1   460          N    . LEU  460   -20.280   -40.288     0.335 1.000     36.129 .   460    LEU AAA N    .    1
ATOM        7645 C  CA   . LEU AAA  1   460          CA   . LEU  460   -21.547   -41.042     0.130 1.000     37.087 .   460    LEU AAA CA   .    1
ATOM        7647 C  CB   . LEU AAA  1   460          CB   . LEU  460   -22.298   -40.445    -1.068 1.000     35.143 .   460    LEU AAA CB   .    1
ATOM        7650 C  CG   . LEU AAA  1   460          CG   . LEU  460   -22.742   -38.988    -0.922 1.000     35.104 .   460    LEU AAA CG   .    1
ATOM        7652 C  CD1  . LEU AAA  1   460          CD1  . LEU  460   -23.749   -38.603    -2.003 1.000     31.959 .   460    LEU AAA CD1  .    1
ATOM        7656 C  CD2  . LEU AAA  1   460          CD2  . LEU  460   -23.319   -38.725     0.466 1.000     36.510 .   460    LEU AAA CD2  .    1
ATOM        7660 C  C    . LEU AAA  1   460          C    . LEU  460   -21.246   -42.545    -0.040 1.000     37.313 .   460    LEU AAA C    .    1
ATOM        7661 O  O    . LEU AAA  1   460          O    . LEU  460   -22.079   -43.386     0.383 1.000     39.296 .   460    LEU AAA O    .    1
ATOM        7663 N  N    . ILE AAA  1   461          N    . ILE  461   -20.099   -42.897    -0.627 1.000     35.615 .   461    ILE AAA N    .    1
ATOM        7665 C  CA   . ILE AAA  1   461          CA   . ILE  461   -19.660   -44.317    -0.735 1.000     30.899 .   461    ILE AAA CA   .    1
ATOM        7667 C  CB   . ILE AAA  1   461          CB   . ILE  461   -18.357   -44.456    -1.524 1.000     29.887 .   461    ILE AAA CB   .    1
ATOM        7669 C  CG1  . ILE AAA  1   461          CG1  . ILE  461   -18.493   -44.012    -2.976 1.000     30.827 .   461    ILE AAA CG1  .    1
ATOM        7672 C  CG2  . ILE AAA  1   461          CG2  . ILE  461   -17.855   -45.874    -1.414 1.000     32.833 .   461    ILE AAA CG2  .    1
ATOM        7675 C  CD1  . ILE AAA  1   461          CD1  . ILE  461   -19.604   -44.700    -3.717 1.000     32.886 .   461    ILE AAA CD1  .    1
ATOM        7680 C  C    . ILE AAA  1   461          C    . ILE  461   -19.498   -44.866     0.675 1.000     30.162 .   461    ILE AAA C    .    1
ATOM        7681 O  O    . ILE AAA  1   461          O    . ILE  461   -20.125   -45.876     0.983 1.000     36.028 .   461    ILE AAA O    .    1
ATOM        7683 N  N    . HIS AAA  1   462          N    . HIS  462   -18.684   -44.222     1.503 1.000     31.273 .   462    HIS AAA N    .    1
ATOM        7685 C  CA   . HIS AAA  1   462          CA   . HIS  462   -18.445   -44.668     2.900 1.000     33.152 .   462    HIS AAA CA   .    1
ATOM        7687 C  CB   . HIS AAA  1   462          CB   . HIS  462   -17.388   -43.816     3.628 1.000     33.822 .   462    HIS AAA CB   .    1
ATOM        7690 C  CG   . HIS AAA  1   462          CG   . HIS  462   -16.065   -43.682     2.942 1.000     35.233 .   462    HIS AAA CG   .    1
ATOM        7691 N  ND1  . HIS AAA  1   462          ND1  . HIS  462   -15.176   -42.669     3.255 1.000     38.449 .   462    HIS AAA ND1  .    1
ATOM        7693 C  CE1  . HIS AAA  1   462          CE1  . HIS  462   -14.099   -42.771     2.497 1.000     40.094 .   462    HIS AAA CE1  .    1
ATOM        7695 N  NE2  . HIS AAA  1   462          NE2  . HIS  462   -14.251   -43.829     1.700 1.000     38.478 .   462    HIS AAA NE2  .    1
ATOM        7697 C  CD2  . HIS AAA  1   462          CD2  . HIS  462   -15.467   -44.407     1.971 1.000     37.485 .   462    HIS AAA CD2  .    1
ATOM        7699 C  C    . HIS AAA  1   462          C    . HIS  462   -19.780   -44.680     3.656 1.000     31.856 .   462    HIS AAA C    .    1
ATOM        7700 O  O    . HIS AAA  1   462          O    . HIS  462   -19.954   -45.555     4.440 1.000     36.057 .   462    HIS AAA O    .    1
ATOM        7702 N  N    . GLU AAA  1   463          N    . GLU  463   -20.676   -43.727     3.403 1.000     36.021 .   463    GLU AAA N    .    1
ATOM        7704 C  CA   . GLU AAA  1   463          CA   . GLU  463   -21.964   -43.525     4.126 1.000     38.394 .   463    GLU AAA CA   .    1
ATOM        7706 C  CB   . GLU AAA  1   463          CB   . GLU  463   -22.583   -42.196     3.679 1.000     41.881 .   463    GLU AAA CB   .    1
ATOM        7709 C  CG   . GLU AAA  1   463          CG   . GLU  463   -23.939   -41.852     4.287 1.000     43.107 .   463    GLU AAA CG   .    1
ATOM        7712 C  CD   . GLU AAA  1   463          CD   . GLU  463   -24.556   -40.549     3.779 1.000     44.673 .   463    GLU AAA CD   .    1
ATOM        7713 O  OE1  . GLU AAA  1   463          OE1  . GLU  463   -23.796   -39.599     3.425 1.000     39.294 .   463    GLU AAA OE1  .    1
ATOM        7714 O  OE2  . GLU AAA  1   463          OE2  . GLU  463   -25.810   -40.475     3.737 1.000     47.637 .   463    GLU AAA OE2  .    1
ATOM        7715 C  C    . GLU AAA  1   463          C    . GLU  463   -22.888   -44.718     3.842 1.000     40.123 .   463    GLU AAA C    .    1
ATOM        7716 O  O    . GLU AAA  1   463          O    . GLU  463   -23.545   -45.202     4.786 1.000     48.409 .   463    GLU AAA O    .    1
ATOM        7718 N  N    A ASP AAA  1   464          N    . ASP  464   -22.930   -45.177     2.586 0.500     37.836 .   464    ASP AAA N    .    1
ATOM        7719 N  N    B ASP AAA  1   464          N    . ASP  464   -22.910   -45.187     2.589 0.500     37.210 .   464    ASP AAA N    .    1
ATOM        7722 C  CA   A ASP AAA  1   464          CA   . ASP  464   -23.791   -46.295     2.117 0.500     37.291 .   464    ASP AAA CA   .    1
ATOM        7723 C  CA   B ASP AAA  1   464          CA   . ASP  464   -23.764   -46.303     2.102 0.500     36.146 .   464    ASP AAA CA   .    1
ATOM        7726 C  CB   A ASP AAA  1   464          CB   . ASP  464   -23.780   -46.374     0.588 0.500     37.558 .   464    ASP AAA CB   .    1
ATOM        7727 C  CB   B ASP AAA  1   464          CB   . ASP  464   -23.809   -46.307     0.573 0.500     36.238 .   464    ASP AAA CB   .    1
ATOM        7732 C  CG   A ASP AAA  1   464          CG   . ASP  464   -24.831   -45.500    -0.085 0.500     36.791 .   464    ASP AAA CG   .    1
ATOM        7733 C  CG   B ASP AAA  1   464          CG   . ASP  464   -24.803   -45.324    -0.027 0.500     35.268 .   464    ASP AAA CG   .    1
ATOM        7734 O  OD1  A ASP AAA  1   464          OD1  . ASP  464   -25.778   -45.077     0.614 0.500     34.334 .   464    ASP AAA OD1  .    1
ATOM        7735 O  OD1  B ASP AAA  1   464          OD1  . ASP  464   -25.821   -45.036     0.641 0.500     32.732 .   464    ASP AAA OD1  .    1
ATOM        7736 O  OD2  A ASP AAA  1   464          OD2  . ASP  464   -24.698   -45.250    -1.305 0.500     34.883 .   464    ASP AAA OD2  .    1
ATOM        7737 O  OD2  B ASP AAA  1   464          OD2  . ASP  464   -24.551   -44.852    -1.158 0.500     33.050 .   464    ASP AAA OD2  .    1
ATOM        7738 C  C    A ASP AAA  1   464          C    . ASP  464   -23.372   -47.621     2.782 0.500     38.806 .   464    ASP AAA C    .    1
ATOM        7739 C  C    B ASP AAA  1   464          C    . ASP  464   -23.275   -47.660     2.643 0.500     37.295 .   464    ASP AAA C    .    1
ATOM        7740 O  O    A ASP AAA  1   464          O    . ASP  464   -24.269   -48.331     3.291 0.500     41.300 .   464    ASP AAA O    .    1
ATOM        7741 O  O    B ASP AAA  1   464          O    . ASP  464   -24.130   -48.545     2.863 0.500     38.673 .   464    ASP AAA O    .    1
ATOM        7743 N  N    A HIS AAA  1   465          N    . HIS  465   -22.079   -47.966     2.803 0.500     38.776 .   465    HIS AAA N    .    1
ATOM        7744 N  N    B HIS AAA  1   465          N    . HIS  465   -21.967   -47.851     2.845 0.500     37.451 .   465    HIS AAA N    .    1
ATOM        7747 C  CA   A HIS AAA  1   465          CA   . HIS  465   -21.609   -49.272     3.341 0.500     39.569 .   465    HIS AAA CA   .    1
ATOM        7748 C  CA   B HIS AAA  1   465          CA   . HIS  465   -21.395   -49.179     3.194 0.500     38.377 .   465    HIS AAA CA   .    1
ATOM        7751 C  CB   A HIS AAA  1   465          CB   . HIS  465   -21.390   -50.253     2.182 0.500     41.429 .   465    HIS AAA CB   .    1
ATOM        7752 C  CB   B HIS AAA  1   465          CB   . HIS  465   -20.858   -49.856     1.922 0.500     39.744 .   465    HIS AAA CB   .    1
ATOM        7757 C  CG   A HIS AAA  1   465          CG   . HIS  465   -22.654   -50.790     1.585 0.500     43.791 .   465    HIS AAA CG   .    1
ATOM        7758 C  CG   B HIS AAA  1   465          CG   . HIS  465   -21.829   -49.892     0.787 0.500     42.307 .   465    HIS AAA CG   .    1
ATOM        7759 N  ND1  A HIS AAA  1   465          ND1  . HIS  465   -23.217   -51.989     1.988 0.500     43.901 .   465    HIS AAA ND1  .    1
ATOM        7760 N  ND1  B HIS AAA  1   465          ND1  . HIS  465   -23.097   -50.444     0.912 0.500     43.880 .   465    HIS AAA ND1  .    1
ATOM        7763 C  CE1  A HIS AAA  1   465          CE1  . HIS  465   -24.311   -52.223     1.290 0.500     46.806 .   465    HIS AAA CE1  .    1
ATOM        7764 C  CE1  B HIS AAA  1   465          CE1  . HIS  465   -23.738   -50.343    -0.238 0.500     41.811 .   465    HIS AAA CE1  .    1
ATOM        7767 N  NE2  A HIS AAA  1   465          NE2  . HIS  465   -24.479   -51.206     0.425 0.500     44.827 .   465    HIS AAA NE2  .    1
ATOM        7768 N  NE2  B HIS AAA  1   465          NE2  . HIS  465   -22.924   -49.737    -1.114 0.500     42.167 .   465    HIS AAA NE2  .    1
ATOM        7771 C  CD2  A HIS AAA  1   465          CD2  . HIS  465   -23.453   -50.315     0.600 0.500     45.421 .   465    HIS AAA CD2  .    1
ATOM        7772 C  CD2  B HIS AAA  1   465          CD2  . HIS  465   -21.731   -49.461    -0.491 0.500     41.520 .   465    HIS AAA CD2  .    1
ATOM        7775 C  C    A HIS AAA  1   465          C    . HIS  465   -20.370   -49.101     4.228 0.500     39.724 .   465    HIS AAA C    .    1
ATOM        7776 C  C    B HIS AAA  1   465          C    . HIS  465   -20.280   -49.078     4.236 0.500     38.826 .   465    HIS AAA C    .    1
ATOM        7777 O  O    A HIS AAA  1   465          O    . HIS  465   -19.274   -49.492     3.827 0.500     40.169 .   465    HIS AAA O    .    1
ATOM        7778 O  O    B HIS AAA  1   465          O    . HIS  465   -19.165   -49.515     3.950 0.500     38.581 .   465    HIS AAA O    .    1
ATOM        7779 N  N    . ASP AAA  1   466          N    . ASP  466   -20.546   -48.584     5.459 1.000     36.814 .   466    ASP AAA N    .    1
ATOM        7781 C  CA   . ASP AAA  1   466          CA   . ASP  466   -21.844   -48.239     6.027 1.000     38.902 .   466    ASP AAA CA   .    1
ATOM        7783 C  CB   . ASP AAA  1   466          CB   . ASP  466   -22.636   -49.477     6.468 1.000     40.602 .   466    ASP AAA CB   .    1
ATOM        7786 C  CG   . ASP AAA  1   466          CG   . ASP  466   -24.141   -49.299     6.659 1.000     39.809 .   466    ASP AAA CG   .    1
ATOM        7787 O  OD1  . ASP AAA  1   466          OD1  . ASP  466   -24.683   -48.217     6.310 1.000     39.435 .   466    ASP AAA OD1  .    1
ATOM        7788 O  OD2  . ASP AAA  1   466          OD2  . ASP  466   -24.775   -50.281     7.111 1.000     38.886 .   466    ASP AAA OD2  .    1
ATOM        7789 C  C    . ASP AAA  1   466          C    . ASP  466   -21.599   -47.334     7.254 1.000     40.899 .   466    ASP AAA C    .    1
ATOM        7790 O  O    . ASP AAA  1   466          O    . ASP  466   -22.023   -47.722     8.401 1.000     37.342 .   466    ASP AAA O    .    1
ATOM        7792 N  N    . MET AAA  1   467          N    . MET  467   -20.962   -46.173     7.027 1.000     37.304 .   467    MET AAA N    .    1
ATOM        7794 C  CA   . MET AAA  1   467          CA   . MET  467   -20.272   -45.357     8.065 1.000     39.192 .   467    MET AAA CA   .    1
ATOM        7796 C  CB   . MET AAA  1   467          CB   . MET  467   -19.027   -44.682     7.485 1.000     39.119 .   467    MET AAA CB   .    1
ATOM        7799 C  CG   . MET AAA  1   467          CG   . MET  467   -18.089   -44.118     8.537 1.000     37.028 .   467    MET AAA CG   .    1
ATOM        7802 S  SD   . MET AAA  1   467          SD   . MET  467   -16.587   -43.500     7.723 1.000     40.385 .   467    MET AAA SD   .    1
ATOM        7803 C  CE   . MET AAA  1   467          CE   . MET  467   -15.338   -44.589     8.395 1.000     37.814 .   467    MET AAA CE   .    1
ATOM        7807 C  C    . MET AAA  1   467          C    . MET  467   -21.235   -44.300     8.619 1.000     37.703 .   467    MET AAA C    .    1
ATOM        7808 O  O    . MET AAA  1   467          O    . MET  467   -21.050   -43.121     8.351 1.000     32.999 .   467    MET AAA O    .    1
ATOM        7810 N  N    . MET AAA  1   468          N    . MET  468   -22.197   -44.731     9.424 1.000     34.245 .   468    MET AAA N    .    1
ATOM        7812 C  CA   . MET AAA  1   468          CA   . MET  468   -23.362   -43.924     9.830 1.000     31.908 .   468    MET AAA CA   .    1
ATOM        7814 C  CB   . MET AAA  1   468          CB   . MET  468   -24.394   -43.958     8.694 1.000     33.057 .   468    MET AAA CB   .    1
ATOM        7817 C  CG   . MET AAA  1   468          CG   . MET  468   -25.553   -42.998     8.823 1.000     37.566 .   468    MET AAA CG   .    1
ATOM        7820 S  SD   . MET AAA  1   468          SD   . MET  468   -26.338   -42.620     7.211 1.000     44.140 .   468    MET AAA SD   .    1
ATOM        7821 C  CE   . MET AAA  1   468          CE   . MET  468   -26.466   -44.248     6.463 1.000     49.595 .   468    MET AAA CE   .    1
ATOM        7825 C  C    . MET AAA  1   468          C    . MET  468   -23.884   -44.541    11.127 1.000     32.163 .   468    MET AAA C    .    1
ATOM        7826 O  O    . MET AAA  1   468          O    . MET  468   -23.809   -45.807    11.281 1.000     29.479 .   468    MET AAA O    .    1
ATOM        7828 N  N    . ALA AAA  1   469          N    . ALA  469   -24.309   -43.694    12.063 1.000     32.498 .   469    ALA AAA N    .    1
ATOM        7830 C  CA   . ALA AAA  1   469          CA   . ALA  469   -24.769   -44.098    13.414 1.000     34.914 .   469    ALA AAA CA   .    1
ATOM        7832 C  CB   . ALA AAA  1   469          CB   . ALA  469   -23.595   -44.099    14.361 1.000     33.233 .   469    ALA AAA CB   .    1
ATOM        7836 C  C    . ALA AAA  1   469          C    . ALA  469   -25.877   -43.145    13.870 1.000     37.076 .   469    ALA AAA C    .    1
ATOM        7837 O  O    . ALA AAA  1   469          O    . ALA  469   -26.331   -42.311    13.065 1.000     37.095 .   469    ALA AAA O    .    1
ATOM        7839 N  N    . ALA AAA  1   470          N    . ALA  470   -26.323   -43.273    15.110 1.000     37.748 .   470    ALA AAA N    .    1
ATOM        7841 C  CA   . ALA AAA  1   470          CA   . ALA  470   -27.494   -42.518    15.595 1.000     41.746 .   470    ALA AAA CA   .    1
ATOM        7843 C  CB   . ALA AAA  1   470          CB   . ALA  470   -28.750   -43.355    15.504 1.000     43.178 .   470    ALA AAA CB   .    1
ATOM        7847 C  C    . ALA AAA  1   470          C    . ALA  470   -27.255   -42.050    17.023 1.000     39.927 .   470    ALA AAA C    .    1
ATOM        7848 O  O    . ALA AAA  1   470          O    . ALA  470   -26.637   -42.773    17.816 1.000     44.373 .   470    ALA AAA O    .    1
ATOM        7850 N  N    . PHE AAA  1   471          N    . PHE  471   -27.740   -40.859    17.319 1.000     37.655 .   471    PHE AAA N    .    1
ATOM        7852 C  CA   . PHE AAA  1   471          CA   . PHE  471   -27.847   -40.354    18.701 1.000     39.781 .   471    PHE AAA CA   .    1
ATOM        7854 C  CB   . PHE AAA  1   471          CB   . PHE  471   -26.914   -39.160    18.943 1.000     38.797 .   471    PHE AAA CB   .    1
ATOM        7857 C  CG   . PHE AAA  1   471          CG   . PHE  471   -27.318   -37.877    18.267 1.000     35.564 .   471    PHE AAA CG   .    1
ATOM        7858 C  CD1  . PHE AAA  1   471          CD1  . PHE  471   -28.174   -36.988    18.896 1.000     35.366 .   471    PHE AAA CD1  .    1
ATOM        7860 C  CE1  . PHE AAA  1   471          CE1  . PHE  471   -28.546   -35.805    18.282 1.000     34.501 .   471    PHE AAA CE1  .    1
ATOM        7862 C  CZ   . PHE AAA  1   471          CZ   . PHE  471   -28.059   -35.501    17.031 1.000     34.430 .   471    PHE AAA CZ   .    1
ATOM        7864 C  CD2  . PHE AAA  1   471          CD2  . PHE  471   -26.845   -37.564    17.006 1.000     34.247 .   471    PHE AAA CD2  .    1
ATOM        7866 C  CE2  . PHE AAA  1   471          CE2  . PHE  471   -27.219   -36.382    16.390 1.000     34.495 .   471    PHE AAA CE2  .    1
ATOM        7868 C  C    . PHE AAA  1   471          C    . PHE  471   -29.317   -40.053    18.933 1.000     35.149 .   471    PHE AAA C    .    1
ATOM        7869 O  O    . PHE AAA  1   471          O    . PHE  471   -30.012   -39.672    17.989 1.000     41.205 .   471    PHE AAA O    .    1
ATOM        7871 N  N    . ASN AAA  1   472          N    . ASN  472   -29.755   -40.279    20.154 1.000     37.021 .   472    ASN AAA N    .    1
ATOM        7873 C  CA   . ASN AAA  1   472          CA   . ASN  472   -31.094   -39.903    20.650 1.000     41.184 .   472    ASN AAA CA   .    1
ATOM        7875 C  CB   . ASN AAA  1   472          CB   . ASN  472   -31.746   -41.060    21.405 1.000     43.800 .   472    ASN AAA CB   .    1
ATOM        7878 C  CG   . ASN AAA  1   472          CG   . ASN  472   -33.232   -40.871    21.577 1.000     46.259 .   472    ASN AAA CG   .    1
ATOM        7879 O  OD1  . ASN AAA  1   472          OD1  . ASN  472   -33.789   -39.858    21.140 1.000     46.877 .   472    ASN AAA OD1  .    1
ATOM        7880 N  ND2  . ASN AAA  1   472          ND2  . ASN  472   -33.860   -41.854    22.208 1.000     49.718 .   472    ASN AAA ND2  .    1
ATOM        7882 C  C    . ASN AAA  1   472          C    . ASN  472   -30.909   -38.682    21.540 1.000     41.056 .   472    ASN AAA C    .    1
ATOM        7883 O  O    . ASN AAA  1   472          O    . ASN  472   -30.230   -38.826    22.584 1.000     44.225 .   472    ASN AAA O    .    1
ATOM        7885 N  N    . ALA AAA  1   473          N    . ALA  473   -31.422   -37.529    21.103 1.000     38.329 .   473    ALA AAA N    .    1
ATOM        7887 C  CA   . ALA AAA  1   473          CA   . ALA  473   -31.558   -36.316    21.936 1.000     39.277 .   473    ALA AAA CA   .    1
ATOM        7889 C  CB   . ALA AAA  1   473          CB   . ALA  473   -31.699   -35.112    21.053 1.000     36.958 .   473    ALA AAA CB   .    1
ATOM        7893 C  C    . ALA AAA  1   473          C    . ALA  473   -32.778   -36.523    22.836 1.000     41.272 .   473    ALA AAA C    .    1
ATOM        7894 O  O    . ALA AAA  1   473          O    . ALA  473   -33.877   -36.461    22.300 1.000     40.600 .   473    ALA AAA O    .    1
ATOM        7896 N  N    . THR AAA  1   474          N    . THR  474   -32.594   -36.858    24.120 1.000     40.950 .   474    THR AAA N    .    1
ATOM        7898 C  CA   . THR AAA  1   474          CA   . THR  474   -33.687   -37.387    24.990 1.000     43.416 .   474    THR AAA CA   .    1
ATOM        7900 C  CB   . THR AAA  1   474          CB   . THR  474   -33.209   -38.454    25.974 1.000     39.942 .   474    THR AAA CB   .    1
ATOM        7902 O  OG1  . THR AAA  1   474          OG1  . THR  474   -32.223   -37.873    26.825 1.000     46.219 .   474    THR AAA OG1  .    1
ATOM        7904 C  CG2  . THR AAA  1   474          CG2  . THR  474   -32.660   -39.667    25.271 1.000     39.688 .   474    THR AAA CG2  .    1
ATOM        7908 C  C    . THR AAA  1   474          C    . THR  474   -34.332   -36.293    25.834 1.000     41.093 .   474    THR AAA C    .    1
ATOM        7909 O  O    . THR AAA  1   474          O    . THR  474   -33.678   -35.293    26.062 1.000     42.136 .   474    THR AAA O    .    1
ATOM        7911 N  N    . VAL AAA  1   475          N    . VAL  475   -35.573   -36.528    26.267 1.000     45.340 .   475    VAL AAA N    .    1
ATOM        7913 C  CA   . VAL AAA  1   475          CA   . VAL  475   -36.320   -35.725    27.285 1.000     47.816 .   475    VAL AAA CA   .    1
ATOM        7915 C  CB   . VAL AAA  1   475          CB   . VAL  475   -37.379   -34.795    26.663 1.000     43.228 .   475    VAL AAA CB   .    1
ATOM        7917 C  CG1  . VAL AAA  1   475          CG1  . VAL  475   -36.749   -33.673    25.864 1.000     42.652 .   475    VAL AAA CG1  .    1
ATOM        7921 C  CG2  . VAL AAA  1   475          CG2  . VAL  475   -38.394   -35.562    25.829 1.000     41.083 .   475    VAL AAA CG2  .    1
ATOM        7925 C  C    . VAL AAA  1   475          C    . VAL  475   -36.997   -36.681    28.275 1.000     54.764 .   475    VAL AAA C    .    1
ATOM        7926 O  O    . VAL AAA  1   475          O    . VAL  475   -37.211   -37.874    27.929 1.000     46.086 .   475    VAL AAA O    .    1
ATOM        7928 N  N    . LEU AAA  1   476          N    . LEU  476   -37.371   -36.150    29.445 1.000     68.463 .   476    LEU AAA N    .    1
ATOM        7930 C  CA   . LEU AAA  1   476          CA   . LEU  476   -38.064   -36.901    30.531 1.000     71.346 .   476    LEU AAA CA   .    1
ATOM        7932 C  CB   . LEU AAA  1   476          CB   . LEU  476   -37.634   -36.296    31.875 1.000     69.967 .   476    LEU AAA CB   .    1
ATOM        7935 C  CG   . LEU AAA  1   476          CG   . LEU  476   -36.129   -36.386    32.161 1.000     72.015 .   476    LEU AAA CG   .    1
ATOM        7937 C  CD1  . LEU AAA  1   476          CD1  . LEU  476   -35.721   -35.482    33.320 1.000     66.744 .   476    LEU AAA CD1  .    1
ATOM        7941 C  CD2  . LEU AAA  1   476          CD2  . LEU  476   -35.688   -37.831    32.407 1.000     68.172 .   476    LEU AAA CD2  .    1
ATOM        7945 C  C    . LEU AAA  1   476          C    . LEU  476   -39.576   -36.870    30.277 1.000     73.157 .   476    LEU AAA C    .    1
ATOM        7946 O  O    . LEU AAA  1   476          O    . LEU  476   -40.058   -36.092    29.447 1.000     63.631 .   476    LEU AAA O    .    1
ATOM        7947 N  N    . PRO AAA  1   477          N    . PRO  477   -40.366   -37.759    30.932 1.000     78.161 .   477    PRO AAA N    .    1
ATOM        7948 C  CA   . PRO AAA  1   477          CA   . PRO  477   -41.808   -37.882    30.654 1.000     69.763 .   477    PRO AAA CA   .    1
ATOM        7950 C  CB   . PRO AAA  1   477          CB   . PRO  477   -42.270   -38.980    31.628 1.000     71.644 .   477    PRO AAA CB   .    1
ATOM        7953 C  CG   . PRO AAA  1   477          CG   . PRO  477   -41.171   -39.046    32.682 1.000     77.960 .   477    PRO AAA CG   .    1
ATOM        7956 C  CD   . PRO AAA  1   477          CD   . PRO  477   -39.896   -38.735    31.934 1.000     73.252 .   477    PRO AAA CD   .    1
ATOM        7959 C  C    . PRO AAA  1   477          C    . PRO  477   -42.717   -36.645    30.831 1.000     62.562 .   477    PRO AAA C    .    1
ATOM        7960 O  O    . PRO AAA  1   477          O    . PRO  477   -43.768   -36.591    30.209 1.000     66.396 .   477    PRO AAA O    .    1
ATOM        7962 N  N    A ASP AAA  1   478          N    . ASP  478   -42.252   -35.683    31.635 0.500     59.357 .   478    ASP AAA N    .    1
ATOM        7963 N  N    B ASP AAA  1   478          N    . ASP  478   -42.356   -35.670    31.666 0.500     59.533 .   478    ASP AAA N    .    1
ATOM        7966 C  CA   A ASP AAA  1   478          CA   . ASP  478   -42.966   -34.430    32.002 0.500     60.752 .   478    ASP AAA CA   .    1
ATOM        7967 C  CA   B ASP AAA  1   478          CA   . ASP  478   -43.214   -34.469    31.887 0.500     60.933 .   478    ASP AAA CA   .    1
ATOM        7970 C  CB   A ASP AAA  1   478          CB   . ASP  478   -42.486   -33.924    33.375 0.500     60.220 .   478    ASP AAA CB   .    1
ATOM        7971 C  CB   B ASP AAA  1   478          CB   . ASP  478   -43.134   -33.973    33.339 0.500     61.286 .   478    ASP AAA CB   .    1
ATOM        7976 C  CG   A ASP AAA  1   478          CG   . ASP  478   -40.992   -34.059    33.665 0.500     56.460 .   478    ASP AAA CG   .    1
ATOM        7977 C  CG   B ASP AAA  1   478          CG   . ASP  478   -44.023   -34.716    34.330 0.500     60.071 .   478    ASP AAA CG   .    1
ATOM        7978 O  OD1  A ASP AAA  1   478          OD1  . ASP  478   -40.519   -35.198    33.894 0.500     50.528 .   478    ASP AAA OD1  .    1
ATOM        7979 O  OD1  B ASP AAA  1   478          OD1  . ASP  478   -43.678   -35.866    34.700 0.500     56.339 .   478    ASP AAA OD1  .    1
ATOM        7980 O  OD2  A ASP AAA  1   478          OD2  . ASP  478   -40.315   -33.018    33.695 0.500     55.259 .   478    ASP AAA OD2  .    1
ATOM        7981 O  OD2  B ASP AAA  1   478          OD2  . ASP  478   -45.043   -34.131    34.745 0.500     58.820 .   478    ASP AAA OD2  .    1
ATOM        7982 C  C    A ASP AAA  1   478          C    . ASP  478   -42.804   -33.358    30.907 0.500     59.885 .   478    ASP AAA C    .    1
ATOM        7983 C  C    B ASP AAA  1   478          C    . ASP  478   -42.847   -33.357    30.884 0.500     59.988 .   478    ASP AAA C    .    1
ATOM        7984 O  O    A ASP AAA  1   478          O    . ASP  478   -43.290   -32.228    31.125 0.500     53.478 .   478    ASP AAA O    .    1
ATOM        7985 O  O    B ASP AAA  1   478          O    . ASP  478   -43.217   -32.194    31.149 0.500     53.702 .   478    ASP AAA O    .    1
ATOM        7987 N  N    . TYR AAA  1   479          N    . TYR  479   -42.179   -33.682    29.764 1.000     58.728 .   479    TYR AAA N    .    1
ATOM        7989 C  CA   . TYR AAA  1   479          CA   . TYR  479   -41.626   -32.668    28.814 1.000     55.737 .   479    TYR AAA CA   .    1
ATOM        7991 C  CB   . TYR AAA  1   479          CB   . TYR  479   -40.546   -33.269    27.910 1.000     52.107 .   479    TYR AAA CB   .    1
ATOM        7994 C  CG   . TYR AAA  1   479          CG   . TYR  479   -40.040   -32.335    26.831 1.000     46.894 .   479    TYR AAA CG   .    1
ATOM        7995 C  CD1  . TYR AAA  1   479          CD1  . TYR  479   -39.151   -31.304    27.119 1.000     41.370 .   479    TYR AAA CD1  .    1
ATOM        7997 C  CE1  . TYR AAA  1   479          CE1  . TYR  479   -38.692   -30.445    26.127 1.000     39.741 .   479    TYR AAA CE1  .    1
ATOM        7999 C  CZ   . TYR AAA  1   479          CZ   . TYR  479   -39.117   -30.617    24.814 1.000     40.916 .   479    TYR AAA CZ   .    1
ATOM        8000 O  OH   . TYR AAA  1   479          OH   . TYR  479   -38.687   -29.798    23.804 1.000     40.512 .   479    TYR AAA OH   .    1
ATOM        8002 C  CE2  . TYR AAA  1   479          CE2  . TYR  479   -40.004   -31.638    24.511 1.000     39.923 .   479    TYR AAA CE2  .    1
ATOM        8004 C  CD2  . TYR AAA  1   479          CD2  . TYR  479   -40.454   -32.483    25.513 1.000     40.841 .   479    TYR AAA CD2  .    1
ATOM        8006 C  C    . TYR AAA  1   479          C    . TYR  479   -42.731   -31.969    27.989 1.000     56.881 .   479    TYR AAA C    .    1
ATOM        8007 O  O    . TYR AAA  1   479          O    . TYR  479   -42.746   -30.699    27.935 1.000     62.195 .   479    TYR AAA O    .    1
ATOM        8009 N  N    . GLY AAA  1   480          N    . GLY  480   -43.603   -32.732    27.333 1.000     47.889 .   480    GLY AAA N    .    1
ATOM        8011 C  CA   . GLY AAA  1   480          CA   . GLY  480   -44.688   -32.175    26.504 1.000     48.984 .   480    GLY AAA CA   .    1
ATOM        8014 C  C    . GLY AAA  1   480          C    . GLY  480   -44.241   -31.879    25.079 1.000     49.132 .   480    GLY AAA C    .    1
ATOM        8015 O  O    . GLY AAA  1   480          O    . GLY  480   -43.490   -32.702    24.510 1.000     49.160 .   480    GLY AAA O    .    1
ATOM        8017 N  N    . TYR AAA  1   481          N    . TYR  481   -44.726   -30.769    24.508 1.000     48.594 .   481    TYR AAA N    .    1
ATOM        8019 C  CA   . TYR AAA  1   481          CA   . TYR  481   -44.524   -30.344    23.090 1.000     55.416 .   481    TYR AAA CA   .    1
ATOM        8021 C  CB   . TYR AAA  1   481          CB   . TYR  481   -43.166   -29.661    22.905 1.000     53.019 .   481    TYR AAA CB   .    1
ATOM        8024 C  CG   . TYR AAA  1   481          CG   . TYR  481   -42.901   -28.474    23.790 1.000     49.918 .   481    TYR AAA CG   .    1
ATOM        8025 C  CD1  . TYR AAA  1   481          CD1  . TYR  481   -43.255   -27.198    23.376 1.000     50.022 .   481    TYR AAA CD1  .    1
ATOM        8027 C  CE1  . TYR AAA  1   481          CE1  . TYR  481   -42.997   -26.090    24.167 1.000     50.836 .   481    TYR AAA CE1  .    1
ATOM        8029 C  CZ   . TYR AAA  1   481          CZ   . TYR  481   -42.365   -26.256    25.393 1.000     53.896 .   481    TYR AAA CZ   .    1
ATOM        8030 O  OH   . TYR AAA  1   481          OH   . TYR  481   -42.126   -25.159    26.171 1.000     56.673 .   481    TYR AAA OH   .    1
ATOM        8032 C  CE2  . TYR AAA  1   481          CE2  . TYR  481   -41.990   -27.524    25.820 1.000     47.806 .   481    TYR AAA CE2  .    1
ATOM        8034 C  CD2  . TYR AAA  1   481          CD2  . TYR  481   -42.261   -28.621    25.016 1.000     47.896 .   481    TYR AAA CD2  .    1
ATOM        8036 C  C    . TYR AAA  1   481          C    . TYR  481   -44.674   -31.533    22.112 1.000     55.755 .   481    TYR AAA C    .    1
ATOM        8037 O  O    . TYR AAA  1   481          O    . TYR  481   -43.967   -31.576    21.062 1.000     60.218 .   481    TYR AAA O    .    1
ATOM        8039 N  N    . ASN AAA  1   482          N    . ASN  482   -45.601   -32.445    22.424 1.000     50.124 .   482    ASN AAA N    .    1
ATOM        8041 C  CA   . ASN AAA  1   482          CA   . ASN  482   -46.052   -33.559    21.555 1.000     48.520 .   482    ASN AAA CA   .    1
ATOM        8043 C  CB   . ASN AAA  1   482          CB   . ASN  482   -46.766   -32.989    20.329 1.000     48.898 .   482    ASN AAA CB   .    1
ATOM        8046 C  CG   . ASN AAA  1   482          CG   . ASN  482   -48.265   -33.078    20.495 1.000     50.587 .   482    ASN AAA CG   .    1
ATOM        8047 O  OD1  . ASN AAA  1   482          OD1  . ASN  482   -48.771   -34.110    20.925 1.000     49.390 .   482    ASN AAA OD1  .    1
ATOM        8048 N  ND2  . ASN AAA  1   482          ND2  . ASN  482   -48.974   -32.012    20.169 1.000     53.794 .   482    ASN AAA ND2  .    1
ATOM        8050 C  C    . ASN AAA  1   482          C    . ASN  482   -44.893   -34.522    21.252 1.000     45.985 .   482    ASN AAA C    .    1
ATOM        8051 O  O    . ASN AAA  1   482          O    . ASN  482   -44.965   -35.282    20.265 1.000     47.095 .   482    ASN AAA O    .    1
ATOM        8053 N  N    . ALA AAA  1   483          N    . ALA  483   -43.904   -34.576    22.131 1.000     43.804 .   483    ALA AAA N    .    1
ATOM        8055 C  CA   . ALA AAA  1   483          CA   . ALA  483   -42.628   -35.267    21.872 1.000     43.978 .   483    ALA AAA CA   .    1
ATOM        8057 C  CB   . ALA AAA  1   483          CB   . ALA  483   -41.728   -35.137    23.080 1.000     45.698 .   483    ALA AAA CB   .    1
ATOM        8061 C  C    . ALA AAA  1   483          C    . ALA  483   -42.911   -36.730    21.510 1.000     44.243 .   483    ALA AAA C    .    1
ATOM        8062 O  O    . ALA AAA  1   483          O    . ALA  483   -42.072   -37.360    20.807 1.000     39.639 .   483    ALA AAA O    .    1
ATOM        8064 N  N    . THR AAA  1   484          N    . THR  484   -44.033   -37.279    21.981 1.000     46.852 .   484    THR AAA N    .    1
ATOM        8066 C  CA   . THR AAA  1   484          CA   . THR  484   -44.351   -38.726    21.812 1.000     46.828 .   484    THR AAA CA   .    1
ATOM        8068 C  CB   . THR AAA  1   484          CB   . THR  484   -45.498   -39.183    22.722 1.000     47.429 .   484    THR AAA CB   .    1
ATOM        8070 O  OG1  . THR AAA  1   484          OG1  . THR  484   -46.628   -38.439    22.280 1.000     62.692 .   484    THR AAA OG1  .    1
ATOM        8072 C  CG2  . THR AAA  1   484          CG2  . THR  484   -45.253   -38.932    24.193 1.000     45.922 .   484    THR AAA CG2  .    1
ATOM        8076 C  C    . THR AAA  1   484          C    . THR  484   -44.600   -39.019    20.325 1.000     40.486 .   484    THR AAA C    .    1
ATOM        8077 O  O    . THR AAA  1   484          O    . THR  484   -44.197   -40.087    19.919 1.000     41.886 .   484    THR AAA O    .    1
ATOM        8079 N  N    . VAL AAA  1   485          N    . VAL  485   -45.126   -38.086    19.523 1.000     37.747 .   485    VAL AAA N    .    1
ATOM        8081 C  CA   . VAL AAA  1   485          CA   . VAL  485   -45.305   -38.315    18.051 1.000     39.113 .   485    VAL AAA CA   .    1
ATOM        8083 C  CB   . VAL AAA  1   485          CB   . VAL  485   -46.636   -37.748    17.519 1.000     37.863 .   485    VAL AAA CB   .    1
ATOM        8085 C  CG1  . VAL AAA  1   485          CG1  . VAL  485   -47.847   -38.470    18.117 1.000     40.210 .   485    VAL AAA CG1  .    1
ATOM        8089 C  CG2  . VAL AAA  1   485          CG2  . VAL  485   -46.747   -36.255    17.730 1.000     36.859 .   485    VAL AAA CG2  .    1
ATOM        8093 C  C    . VAL AAA  1   485          C    . VAL  485   -44.123   -37.761    17.236 1.000     38.998 .   485    VAL AAA C    .    1
ATOM        8094 O  O    . VAL AAA  1   485          O    . VAL  485   -44.200   -37.816    16.015 1.000     37.544 .   485    VAL AAA O    .    1
ATOM        8096 N  N    . PHE AAA  1   486          N    . PHE  486   -43.048   -37.271    17.856 1.000     41.810 .   486    PHE AAA N    .    1
ATOM        8098 C  CA   . PHE AAA  1   486          CA   . PHE  486   -41.964   -36.553    17.127 1.000     40.322 .   486    PHE AAA CA   .    1
ATOM        8100 C  CB   . PHE AAA  1   486          CB   . PHE  486   -42.013   -35.051    17.425 1.000     41.782 .   486    PHE AAA CB   .    1
ATOM        8103 C  CG   . PHE AAA  1   486          CG   . PHE  486   -43.127   -34.309    16.730 1.000     42.982 .   486    PHE AAA CG   .    1
ATOM        8104 C  CD1  . PHE AAA  1   486          CD1  . PHE  486   -43.204   -34.292    15.340 1.000     44.196 .   486    PHE AAA CD1  .    1
ATOM        8106 C  CE1  . PHE AAA  1   486          CE1  . PHE  486   -44.214   -33.596    14.699 1.000     40.995 .   486    PHE AAA CE1  .    1
ATOM        8108 C  CZ   . PHE AAA  1   486          CZ   . PHE  486   -45.170   -32.935    15.439 1.000     40.348 .   486    PHE AAA CZ   .    1
ATOM        8110 C  CD2  . PHE AAA  1   486          CD2  . PHE  486   -44.075   -33.612    17.461 1.000     37.670 .   486    PHE AAA CD2  .    1
ATOM        8112 C  CE2  . PHE AAA  1   486          CE2  . PHE  486   -45.099   -32.937    16.815 1.000     39.170 .   486    PHE AAA CE2  .    1
ATOM        8114 C  C    . PHE AAA  1   486          C    . PHE  486   -40.561   -37.077    17.446 1.000     38.017 .   486    PHE AAA C    .    1
ATOM        8115 O  O    . PHE AAA  1   486          O    . PHE  486   -39.636   -36.464    16.946 1.000     42.203 .   486    PHE AAA O    .    1
ATOM        8117 N  N    . VAL AAA  1   487          N    . VAL  487   -40.381   -38.145    18.226 1.000     42.098 .   487    VAL AAA N    .    1
ATOM        8119 C  CA   . VAL AAA  1   487          CA   . VAL  487   -39.011   -38.669    18.540 1.000     43.048 .   487    VAL AAA CA   .    1
ATOM        8121 C  CB   . VAL AAA  1   487          CB   . VAL  487   -38.843   -39.035    20.027 1.000     40.717 .   487    VAL AAA CB   .    1
ATOM        8123 C  CG1  . VAL AAA  1   487          CG1  . VAL  487   -38.750   -37.798    20.896 1.000     44.092 .   487    VAL AAA CG1  .    1
ATOM        8127 C  CG2  . VAL AAA  1   487          CG2  . VAL  487   -39.932   -39.967    20.518 1.000     39.015 .   487    VAL AAA CG2  .    1
ATOM        8131 C  C    . VAL AAA  1   487          C    . VAL  487   -38.681   -39.872    17.638 1.000     43.464 .   487    VAL AAA C    .    1
ATOM        8132 O  O    . VAL AAA  1   487          O    . VAL  487   -37.494   -40.234    17.551 1.000     44.891 .   487    VAL AAA O    .    1
ATOM        8134 N  N    . ASP AAA  1   488          N    . ASP  488   -39.678   -40.506    17.024 1.000     38.733 .   488    ASP AAA N    .    1
ATOM        8136 C  CA   . ASP AAA  1   488          CA   . ASP  488   -39.446   -41.717    16.201 1.000     38.547 .   488    ASP AAA CA   .    1
ATOM        8138 C  CB   . ASP AAA  1   488          CB   . ASP  488   -40.395   -42.846    16.606 1.000     36.889 .   488    ASP AAA CB   .    1
ATOM        8141 C  CG   . ASP AAA  1   488          CG   . ASP  488   -40.265   -44.109    15.776 1.000     37.645 .   488    ASP AAA CG   .    1
ATOM        8142 O  OD1  . ASP AAA  1   488          OD1  . ASP  488   -39.482   -44.086    14.790 1.000     37.881 .   488    ASP AAA OD1  .    1
ATOM        8143 O  OD2  . ASP AAA  1   488          OD2  . ASP  488   -40.945   -45.109    16.124 1.000     34.992 .   488    ASP AAA OD2  .    1
ATOM        8144 C  C    . ASP AAA  1   488          C    . ASP  488   -39.565   -41.292    14.742 1.000     38.892 .   488    ASP AAA C    .    1
ATOM        8145 O  O    . ASP AAA  1   488          O    . ASP  488   -40.648   -40.908    14.309 1.000     42.191 .   488    ASP AAA O    .    1
ATOM        8146 N  N    . PRO AAA  1   489          N    . PRO  489   -38.463   -41.313    13.953 1.000     36.013 .   489    PRO AAA N    .    1
ATOM        8147 C  CA   . PRO AAA  1   489          CA   . PRO  489   -38.514   -40.875    12.560 1.000     35.896 .   489    PRO AAA CA   .    1
ATOM        8149 C  CB   . PRO AAA  1   489          CB   . PRO  489   -37.102   -41.096    11.998 1.000     37.719 .   489    PRO AAA CB   .    1
ATOM        8152 C  CG   . PRO AAA  1   489          CG   . PRO  489   -36.343   -41.864    13.082 1.000     39.804 .   489    PRO AAA CG   .    1
ATOM        8155 C  CD   . PRO AAA  1   489          CD   . PRO  489   -37.114   -41.715    14.376 1.000     36.113 .   489    PRO AAA CD   .    1
ATOM        8158 C  C    . PRO AAA  1   489          C    . PRO  489   -39.544   -41.655    11.733 1.000     38.585 .   489    PRO AAA C    .    1
ATOM        8159 O  O    . PRO AAA  1   489          O    . PRO  489   -40.081   -41.102    10.805 1.000     37.469 .   489    PRO AAA O    .    1
ATOM        8161 N  N    . MET AAA  1   490          N    . MET  490   -39.808   -42.910    12.113 1.000     46.248 .   490    MET AAA N    .    1
ATOM        8163 C  CA   . MET AAA  1   490          CA   . MET  490   -40.690   -43.859    11.377 1.000     44.129 .   490    MET AAA CA   .    1
ATOM        8165 C  CB   . MET AAA  1   490          CB   . MET  490   -40.182   -45.276    11.615 1.000     42.760 .   490    MET AAA CB   .    1
ATOM        8168 C  CG   . MET AAA  1   490          CG   . MET  490   -38.761   -45.450    11.118 1.000     43.353 .   490    MET AAA CG   .    1
ATOM        8171 S  SD   . MET AAA  1   490          SD   . MET  490   -38.595   -44.997     9.371 1.000     39.350 .   490    MET AAA SD   .    1
ATOM        8172 C  CE   . MET AAA  1   490          CE   . MET  490   -39.812   -46.094     8.644 1.000     36.240 .   490    MET AAA CE   .    1
ATOM        8176 C  C    . MET AAA  1   490          C    . MET  490   -42.154   -43.730    11.818 1.000     43.535 .   490    MET AAA C    .    1
ATOM        8177 O  O    . MET AAA  1   490          O    . MET  490   -42.993   -44.484    11.303 1.000     45.119 .   490    MET AAA O    .    1
ATOM        8179 N  N    . GLU AAA  1   491          N    . GLU  491   -42.455   -42.754    12.674 1.000     43.924 .   491    GLU AAA N    .    1
ATOM        8181 C  CA   . GLU AAA  1   491          CA   . GLU  491   -43.815   -42.490    13.194 1.000     43.590 .   491    GLU AAA CA   .    1
ATOM        8183 C  CB   . GLU AAA  1   491          CB   . GLU  491   -43.861   -41.132    13.900 1.000     48.025 .   491    GLU AAA CB   .    1
ATOM        8186 C  CG   . GLU AAA  1   491          CG   . GLU  491   -45.235   -40.735    14.415 1.000     49.876 .   491    GLU AAA CG   .    1
ATOM        8189 C  CD   . GLU AAA  1   491          CD   . GLU  491   -45.837   -41.721    15.396 1.000     53.216 .   491    GLU AAA CD   .    1
ATOM        8190 O  OE1  . GLU AAA  1   491          OE1  . GLU  491   -45.087   -42.177    16.322 1.000     54.942 .   491    GLU AAA OE1  .    1
ATOM        8191 O  OE2  . GLU AAA  1   491          OE2  . GLU  491   -47.032   -42.058    15.208 1.000     50.044 .   491    GLU AAA OE2  .    1
ATOM        8192 C  C    . GLU AAA  1   491          C    . GLU  491   -44.790   -42.568    12.026 1.000     44.410 .   491    GLU AAA C    .    1
ATOM        8193 O  O    . GLU AAA  1   491          O    . GLU  491   -44.599   -41.829    11.043 1.000     44.696 .   491    GLU AAA O    .    1
ATOM        8195 N  N    . GLU AAA  1   492          N    . GLU  492   -45.789   -43.440    12.176 1.000     50.889 .   492    GLU AAA N    .    1
ATOM        8197 C  CA   . GLU AAA  1   492          CA   . GLU  492   -46.928   -43.689    11.253 1.000     51.503 .   492    GLU AAA CA   .    1
ATOM        8199 C  CB   . GLU AAA  1   492          CB   . GLU  492   -47.968   -44.546    11.980 1.000     57.852 .   492    GLU AAA CB   .    1
ATOM        8202 C  CG   . GLU AAA  1   492          CG   . GLU  492   -49.254   -44.744    11.197 1.000     65.164 .   492    GLU AAA CG   .    1
ATOM        8205 C  CD   . GLU AAA  1   492          CD   . GLU  492   -50.371   -43.745    11.491 1.000     70.307 .   492    GLU AAA CD   .    1
ATOM        8206 O  OE1  . GLU AAA  1   492          OE1  . GLU  492   -50.570   -43.391    12.678 1.000     66.155 .   492    GLU AAA OE1  .    1
ATOM        8207 O  OE2  . GLU AAA  1   492          OE2  . GLU  492   -51.053   -43.318    10.526 1.000     78.663 .   492    GLU AAA OE2  .    1
ATOM        8208 C  C    . GLU AAA  1   492          C    . GLU  492   -47.526   -42.365    10.757 1.000     50.199 .   492    GLU AAA C    .    1
ATOM        8209 O  O    . GLU AAA  1   492          O    . GLU  492   -47.819   -42.280     9.531 1.000     46.936 .   492    GLU AAA O    .    1
ATOM        8211 N  N    . LEU AAA  1   493          N    . LEU  493   -47.725   -41.381    11.647 1.000     46.136 .   493    LEU AAA N    .    1
ATOM        8213 C  CA   . LEU AAA  1   493          CA   . LEU  493   -48.435   -40.121    11.282 1.000     49.102 .   493    LEU AAA CA   .    1
ATOM        8215 C  CB   . LEU AAA  1   493          CB   . LEU  493   -48.554   -39.181    12.487 1.000     50.177 .   493    LEU AAA CB   .    1
ATOM        8218 C  CG   . LEU AAA  1   493          CG   . LEU  493   -49.505   -39.643    13.597 1.000     55.436 .   493    LEU AAA CG   .    1
ATOM        8220 C  CD1  . LEU AAA  1   493          CD1  . LEU  493   -49.200   -38.944    14.913 1.000     55.861 .   493    LEU AAA CD1  .    1
ATOM        8224 C  CD2  . LEU AAA  1   493          CD2  . LEU  493   -50.960   -39.408    13.224 1.000     55.447 .   493    LEU AAA CD2  .    1
ATOM        8228 C  C    . LEU AAA  1   493          C    . LEU  493   -47.701   -39.440    10.121 1.000     50.077 .   493    LEU AAA C    .    1
ATOM        8229 O  O    . LEU AAA  1   493          O    . LEU  493   -48.395   -38.846     9.290 1.000     52.279 .   493    LEU AAA O    .    1
ATOM        8231 N  N    . TRP AAA  1   494          N    . TRP  494   -46.360   -39.529    10.052 1.000     49.944 .   494    TRP AAA N    .    1
ATOM        8233 C  CA   . TRP AAA  1   494          CA   . TRP  494   -45.544   -38.710     9.110 1.000     43.834 .   494    TRP AAA CA   .    1
ATOM        8235 C  CB   . TRP AAA  1   494          CB   . TRP  494   -44.409   -37.973     9.835 1.000     42.156 .   494    TRP AAA CB   .    1
ATOM        8238 C  CG   . TRP AAA  1   494          CG   . TRP  494   -44.825   -37.456    11.176 1.000     40.336 .   494    TRP AAA CG   .    1
ATOM        8239 C  CD1  . TRP AAA  1   494          CD1  . TRP  494   -44.286   -37.762    12.391 1.000     38.016 .   494    TRP AAA CD1  .    1
ATOM        8241 N  NE1  . TRP AAA  1   494          NE1  . TRP  494   -44.969   -37.123    13.384 1.000     40.114 .   494    TRP AAA NE1  .    1
ATOM        8243 C  CE2  . TRP AAA  1   494          CE2  . TRP  494   -46.006   -36.421    12.833 1.000     40.474 .   494    TRP AAA CE2  .    1
ATOM        8244 C  CD2  . TRP AAA  1   494          CD2  . TRP  494   -45.942   -36.594    11.434 1.000     41.853 .   494    TRP AAA CD2  .    1
ATOM        8245 C  CE3  . TRP AAA  1   494          CE3  . TRP  494   -46.876   -35.941    10.619 1.000     43.748 .   494    TRP AAA CE3  .    1
ATOM        8247 C  CZ3  . TRP AAA  1   494          CZ3  . TRP  494   -47.830   -35.144    11.213 1.000     41.320 .   494    TRP AAA CZ3  .    1
ATOM        8249 C  CH2  . TRP AAA  1   494          CH2  . TRP  494   -47.864   -34.972    12.598 1.000     41.308 .   494    TRP AAA CH2  .    1
ATOM        8251 C  CZ2  . TRP AAA  1   494          CZ2  . TRP  494   -46.961   -35.601    13.432 1.000     40.732 .   494    TRP AAA CZ2  .    1
ATOM        8253 C  C    . TRP AAA  1   494          C    . TRP  494   -45.042   -39.573     7.952 1.000     39.441 .   494    TRP AAA C    .    1
ATOM        8254 O  O    . TRP AAA  1   494          O    . TRP  494   -44.360   -39.026     7.085 1.000     41.895 .   494    TRP AAA O    .    1
ATOM        8256 N  N    . GLN AAA  1   495          N    . GLN  495   -45.450   -40.834     7.872 1.000     39.026 .   495    GLN AAA N    .    1
ATOM        8258 C  CA   . GLN AAA  1   495          CA   . GLN  495   -44.946   -41.765     6.828 1.000     42.421 .   495    GLN AAA CA   .    1
ATOM        8260 C  CB   . GLN AAA  1   495          CB   . GLN  495   -45.335   -43.207     7.149 1.000     44.111 .   495    GLN AAA CB   .    1
ATOM        8263 C  CG   . GLN AAA  1   495          CG   . GLN  495   -44.448   -43.801     8.227 1.000     44.604 .   495    GLN AAA CG   .    1
ATOM        8266 C  CD   . GLN AAA  1   495          CD   . GLN  495   -43.063   -44.043     7.686 1.000     42.462 .   495    GLN AAA CD   .    1
ATOM        8267 O  OE1  . GLN AAA  1   495          OE1  . GLN  495   -42.850   -45.006     6.961 1.000     34.703 .   495    GLN AAA OE1  .    1
ATOM        8268 N  NE2  . GLN AAA  1   495          NE2  . GLN  495   -42.116   -43.192     8.068 1.000     41.514 .   495    GLN AAA NE2  .    1
ATOM        8271 C  C    . GLN AAA  1   495          C    . GLN  495   -45.441   -41.356     5.437 1.000     39.076 .   495    GLN AAA C    .    1
ATOM        8272 O  O    . GLN AAA  1   495          O    . GLN  495   -46.445   -40.640     5.322 1.000     32.458 .   495    GLN AAA O    .    1
ATOM        8274 N  N    . ALA AAA  1   496          N    . ALA  496   -44.713   -41.805     4.418 1.000     37.403 .   496    ALA AAA N    .    1
ATOM        8276 C  CA   . ALA AAA  1   496          CA   . ALA  496   -45.073   -41.627     3.003 1.000     38.861 .   496    ALA AAA CA   .    1
ATOM        8278 C  CB   . ALA AAA  1   496          CB   . ALA  496   -44.011   -42.243     2.133 1.000     36.096 .   496    ALA AAA CB   .    1
ATOM        8282 C  C    . ALA AAA  1   496          C    . ALA  496   -46.460   -42.234     2.779 1.000     41.397 .   496    ALA AAA C    .    1
ATOM        8283 O  O    . ALA AAA  1   496          O    . ALA  496   -46.878   -43.073     3.599 1.000     43.287 .   496    ALA AAA O    .    1
ATOM        8285 N  N    . ARG AAA  1   497          N    . ARG  497   -47.162   -41.784     1.740 1.000     46.097 .   497    ARG AAA N    .    1
ATOM        8287 C  CA   . ARG AAA  1   497          CA   . ARG  497   -48.532   -42.253     1.394 1.000     49.387 .   497    ARG AAA CA   .    1
ATOM        8289 C  CB   . ARG AAA  1   497          CB   . ARG  497   -49.621   -41.241     1.793 1.000     58.073 .   497    ARG AAA CB   .    1
ATOM        8292 C  CG   . ARG AAA  1   497          CG   . ARG  497   -49.428   -40.533     3.131 1.000     63.815 .   497    ARG AAA CG   .    1
ATOM        8295 C  CD   . ARG AAA  1   497          CD   . ARG  497   -50.582   -39.636     3.586 1.000     70.146 .   497    ARG AAA CD   .    1
ATOM        8298 N  NE   . ARG AAA  1   497          NE   . ARG  497   -51.479   -40.370     4.475 1.000     82.789 .   497    ARG AAA NE   .    1
ATOM        8300 C  CZ   . ARG AAA  1   497          CZ   . ARG  497   -52.533   -41.107     4.093 1.000     80.406 .   497    ARG AAA CZ   .    1
ATOM        8301 N  NH1  . ARG AAA  1   497          NH1  . ARG  497   -52.883   -41.185     2.820 1.000     78.478 .   497    ARG AAA NH1  .    1
ATOM        8304 N  NH2  . ARG AAA  1   497          NH2  . ARG  497   -53.245   -41.764     4.995 1.000     74.355 .   497    ARG AAA NH2  .    1
ATOM        8307 C  C    . ARG AAA  1   497          C    . ARG  497   -48.572   -42.488    -0.111 1.000     43.870 .   497    ARG AAA C    .    1
ATOM        8308 O  O    . ARG AAA  1   497          O    . ARG  497   -47.939   -41.766    -0.872 1.000     43.398 .   497    ARG AAA O    .    1
ATOM        8309 N  N    . PRO AAA  1   498          N    . PRO  498   -49.325   -43.490    -0.597 1.000     43.086 .   498    PRO AAA N    .    1
ATOM        8310 C  CA   . PRO AAA  1   498          CA   . PRO  498   -49.500   -43.682    -2.037 1.000     42.136 .   498    PRO AAA CA   .    1
ATOM        8312 C  CB   . PRO AAA  1   498          CB   . PRO  498   -50.218   -45.033    -2.105 1.000     40.481 .   498    PRO AAA CB   .    1
ATOM        8315 C  CG   . PRO AAA  1   498          CG   . PRO  498   -50.968   -45.118    -0.803 1.000     41.774 .   498    PRO AAA CG   .    1
ATOM        8318 C  CD   . PRO AAA  1   498          CD   . PRO  498   -50.016   -44.515     0.203 1.000     44.503 .   498    PRO AAA CD   .    1
ATOM        8321 C  C    . PRO AAA  1   498          C    . PRO  498   -50.339   -42.598    -2.731 1.000     41.531 .   498    PRO AAA C    .    1
ATOM        8322 O  O    . PRO AAA  1   498          O    . PRO  498   -51.179   -41.983    -2.065 1.000     41.956 .   498    PRO AAA O    .    1
ATOM        8324 N  N    . TYR AAA  1   499          N    . TYR  499   -50.082   -42.401    -4.035 1.000     41.768 .   499    TYR AAA N    .    1
ATOM        8326 C  CA   . TYR AAA  1   499          CA   . TYR  499   -50.819   -41.499    -4.967 1.000     45.695 .   499    TYR AAA CA   .    1
ATOM        8328 C  CB   . TYR AAA  1   499          CB   . TYR  499   -50.104   -40.147    -5.098 1.000     43.697 .   499    TYR AAA CB   .    1
ATOM        8331 C  CG   . TYR AAA  1   499          CG   . TYR  499   -48.883   -40.152    -5.981 1.000     40.674 .   499    TYR AAA CG   .    1
ATOM        8332 C  CD1  . TYR AAA  1   499          CD1  . TYR  499   -47.646   -40.554    -5.497 1.000     41.950 .   499    TYR AAA CD1  .    1
ATOM        8334 C  CE1  . TYR AAA  1   499          CE1  . TYR  499   -46.523   -40.559    -6.307 1.000     42.998 .   499    TYR AAA CE1  .    1
ATOM        8336 C  CZ   . TYR AAA  1   499          CZ   . TYR  499   -46.634   -40.192    -7.638 1.000     42.873 .   499    TYR AAA CZ   .    1
ATOM        8337 O  OH   . TYR AAA  1   499          OH   . TYR  499   -45.550   -40.209    -8.467 1.000     42.125 .   499    TYR AAA OH   .    1
ATOM        8339 C  CE2  . TYR AAA  1   499          CE2  . TYR  499   -47.864   -39.800    -8.137 1.000     40.021 .   499    TYR AAA CE2  .    1
ATOM        8341 C  CD2  . TYR AAA  1   499          CD2  . TYR  499   -48.973   -39.790    -7.311 1.000     36.775 .   499    TYR AAA CD2  .    1
ATOM        8343 C  C    . TYR AAA  1   499          C    . TYR  499   -50.967   -42.159    -6.352 1.000     48.362 .   499    TYR AAA C    .    1
ATOM        8344 O  O    . TYR AAA  1   499          O    . TYR  499   -50.095   -42.963    -6.735 1.000     51.894 .   499    TYR AAA O    .    1
ATOM        8346 N  N    . GLU AAA  1   500          N    . GLU  500   -52.030   -41.807    -7.088 1.000     56.426 .   500    GLU AAA N    .    1
ATOM        8348 C  CA   . GLU AAA  1   500          CA   . GLU  500   -52.248   -42.173    -8.521 1.000     58.239 .   500    GLU AAA CA   .    1
ATOM        8350 C  CB   . GLU AAA  1   500          CB   . GLU  500   -53.742   -42.377    -8.820 1.000     66.516 .   500    GLU AAA CB   .    1
ATOM        8353 C  CG   . GLU AAA  1   500          CG   . GLU  500   -54.277   -43.752    -8.428 1.000     76.502 .   500    GLU AAA CG   .    1
ATOM        8356 C  CD   . GLU AAA  1   500          CD   . GLU  500   -55.685   -43.767    -7.847 1.000     83.850 .   500    GLU AAA CD   .    1
ATOM        8357 O  OE1  . GLU AAA  1   500          OE1  . GLU  500   -56.430   -42.791    -8.076 1.000     83.477 .   500    GLU AAA OE1  .    1
ATOM        8358 O  OE2  . GLU AAA  1   500          OE2  . GLU  500   -56.040   -44.760    -7.159 1.000     85.868 .   500    GLU AAA OE2  .    1
ATOM        8359 C  C    . GLU AAA  1   500          C    . GLU  500   -51.666   -41.049    -9.380 1.000     53.653 .   500    GLU AAA C    .    1
ATOM        8360 O  O    . GLU AAA  1   500          O    . GLU  500   -51.886   -39.878    -9.041 1.000     53.112 .   500    GLU AAA O    .    1
ATOM        8362 N  N    . LEU AAA  1   501          N    . LEU  501   -50.957   -41.368   -10.457 1.000     54.897 .   501    LEU AAA N    .    1
ATOM        8364 C  CA   . LEU AAA  1   501          CA   . LEU  501   -50.234   -40.328   -11.224 1.000     58.277 .   501    LEU AAA CA   .    1
ATOM        8366 C  CB   . LEU AAA  1   501          CB   . LEU  501   -49.445   -40.979   -12.360 1.000     61.535 .   501    LEU AAA CB   .    1
ATOM        8369 C  CG   . LEU AAA  1   501          CG   . LEU  501   -48.511   -40.004   -13.076 1.000     69.447 .   501    LEU AAA CG   .    1
ATOM        8371 C  CD1  . LEU AAA  1   501          CD1  . LEU  501   -47.678   -39.224   -12.068 1.000     67.785 .   501    LEU AAA CD1  .    1
ATOM        8375 C  CD2  . LEU AAA  1   501          CD2  . LEU  501   -47.623   -40.706   -14.097 1.000     73.719 .   501    LEU AAA CD2  .    1
ATOM        8379 C  C    . LEU AAA  1   501          C    . LEU  501   -51.218   -39.256   -11.736 1.000     65.163 .   501    LEU AAA C    .    1
ATOM        8380 O  O    . LEU AAA  1   501          O    . LEU  501   -50.841   -38.045   -11.757 1.000     70.683 .   501    LEU AAA O    .    1
ATOM        8382 N  N    . GLY AAA  1   502          N    . GLY  502   -52.437   -39.656   -12.114 1.000     57.667 .   502    GLY AAA N    .    1
ATOM        8384 C  CA   . GLY AAA  1   502          CA   . GLY  502   -53.481   -38.762   -12.658 1.000     56.050 .   502    GLY AAA CA   .    1
ATOM        8387 C  C    . GLY AAA  1   502          C    . GLY  502   -54.001   -37.721   -11.662 1.000     54.996 .   502    GLY AAA C    .    1
ATOM        8388 O  O    . GLY AAA  1   502          O    . GLY  502   -54.270   -36.597   -12.113 1.000     51.713 .   502    GLY AAA O    .    1
ATOM        8390 N  N    . GLU AAA  1   503          N    . GLU  503   -54.207   -38.074   -10.380 1.000     55.051 .   503    GLU AAA N    .    1
ATOM        8392 C  CA   . GLU AAA  1   503          CA   . GLU  503   -54.555   -37.119    -9.285 1.000     54.080 .   503    GLU AAA CA   .    1
ATOM        8394 C  CB   . GLU AAA  1   503          CB   . GLU  503   -54.396   -37.757    -7.908 1.000     58.835 .   503    GLU AAA CB   .    1
ATOM        8397 C  CG   . GLU AAA  1   503          CG   . GLU  503   -55.563   -38.555    -7.361 1.000     62.382 .   503    GLU AAA CG   .    1
ATOM        8400 C  CD   . GLU AAA  1   503          CD   . GLU  503   -55.297   -38.946    -5.903 1.000     70.516 .   503    GLU AAA CD   .    1
ATOM        8401 O  OE1  . GLU AAA  1   503          OE1  . GLU  503   -54.093   -39.187    -5.544 1.000     60.506 .   503    GLU AAA OE1  .    1
ATOM        8402 O  OE2  . GLU AAA  1   503          OE2  . GLU  503   -56.274   -38.982    -5.108 1.000     69.633 .   503    GLU AAA OE2  .    1
ATOM        8403 C  C    . GLU AAA  1   503          C    . GLU  503   -53.544   -35.960    -9.292 1.000     56.407 .   503    GLU AAA C    .    1
ATOM        8404 O  O    . GLU AAA  1   503          O    . GLU  503   -53.934   -34.767    -9.282 1.000     54.320 .   503    GLU AAA O    .    1
ATOM        8406 N  N    . PHE AAA  1   504          N    . PHE  504   -52.262   -36.317    -9.267 1.000     56.339 .   504    PHE AAA N    .    1
ATOM        8408 C  CA   . PHE AAA  1   504          CA   . PHE  504   -51.140   -35.361    -9.147 1.000     52.347 .   504    PHE AAA CA   .    1
ATOM        8410 C  CB   . PHE AAA  1   504          CB   . PHE  504   -49.790   -36.070    -9.056 1.000     48.129 .   504    PHE AAA CB   .    1
ATOM        8413 C  CG   . PHE AAA  1   504          CG   . PHE  504   -48.640   -35.127    -9.280 1.000     47.846 .   504    PHE AAA CG   .    1
ATOM        8414 C  CD1  . PHE AAA  1   504          CD1  . PHE  504   -48.493   -34.002    -8.490 1.000     50.049 .   504    PHE AAA CD1  .    1
ATOM        8416 C  CE1  . PHE AAA  1   504          CE1  . PHE  504   -47.469   -33.095    -8.722 1.000     52.892 .   504    PHE AAA CE1  .    1
ATOM        8418 C  CZ   . PHE AAA  1   504          CZ   . PHE  504   -46.576   -33.309    -9.744 1.000     52.327 .   504    PHE AAA CZ   .    1
ATOM        8420 C  CD2  . PHE AAA  1   504          CD2  . PHE  504   -47.739   -35.329   -10.307 1.000     50.612 .   504    PHE AAA CD2  .    1
ATOM        8422 C  CE2  . PHE AAA  1   504          CE2  . PHE  504   -46.702   -34.433   -10.525 1.000     54.982 .   504    PHE AAA CE2  .    1
ATOM        8424 C  C    . PHE AAA  1   504          C    . PHE  504   -51.174   -34.414   -10.344 1.000     50.882 .   504    PHE AAA C    .    1
ATOM        8425 O  O    . PHE AAA  1   504          O    . PHE  504   -51.065   -33.202   -10.114 1.000     45.944 .   504    PHE AAA O    .    1
ATOM        8427 N  N    . GLN AAA  1   505          N    . GLN  505   -51.307   -34.958   -11.558 1.000     57.248 .   505    GLN AAA N    .    1
ATOM        8429 C  CA   . GLN AAA  1   505          CA   . GLN  505   -51.247   -34.185   -12.833 1.000     58.468 .   505    GLN AAA CA   .    1
ATOM        8431 C  CB   . GLN AAA  1   505          CB   . GLN  505   -51.160   -35.122   -14.033 1.000     64.249 .   505    GLN AAA CB   .    1
ATOM        8434 C  CG   . GLN AAA  1   505          CG   . GLN  505   -49.738   -35.339   -14.521 1.000     67.957 .   505    GLN AAA CG   .    1
ATOM        8437 C  CD   . GLN AAA  1   505          CD   . GLN  505   -49.558   -36.681   -15.193 1.000     67.903 .   505    GLN AAA CD   .    1
ATOM        8438 O  OE1  . GLN AAA  1   505          OE1  . GLN  505   -50.503   -37.447   -15.411 1.000     56.725 .   505    GLN AAA OE1  .    1
ATOM        8439 N  NE2  . GLN AAA  1   505          NE2  . GLN  505   -48.311   -36.980   -15.516 1.000     69.152 .   505    GLN AAA NE2  .    1
ATOM        8442 C  C    . GLN AAA  1   505          C    . GLN  505   -52.466   -33.268   -12.989 1.000     54.984 .   505    GLN AAA C    .    1
ATOM        8443 O  O    . GLN AAA  1   505          O    . GLN  505   -52.311   -32.256   -13.651 1.000     54.364 .   505    GLN AAA O    .    1
ATOM        8445 N  N    . ALA AAA  1   506          N    . ALA  506   -53.619   -33.612   -12.399 1.000     58.154 .   506    ALA AAA N    .    1
ATOM        8447 C  CA   . ALA AAA  1   506          CA   . ALA  506   -54.899   -32.856   -12.459 1.000     54.631 .   506    ALA AAA CA   .    1
ATOM        8449 C  CB   . ALA AAA  1   506          CB   . ALA  506   -56.056   -33.829   -12.524 1.000     57.562 .   506    ALA AAA CB   .    1
ATOM        8453 C  C    . ALA AAA  1   506          C    . ALA  506   -55.062   -31.927   -11.246 1.000     55.758 .   506    ALA AAA C    .    1
ATOM        8454 O  O    . ALA AAA  1   506          O    . ALA  506   -55.991   -31.106   -11.274 1.000     54.999 .   506    ALA AAA O    .    1
ATOM        8456 N  N    . GLN AAA  1   507          N    . GLN  507   -54.219   -32.065   -10.214 1.000     55.473 .   507    GLN AAA N    .    1
ATOM        8458 C  CA   . GLN AAA  1   507          CA   . GLN  507   -54.296   -31.312    -8.930 1.000     51.366 .   507    GLN AAA CA   .    1
ATOM        8460 C  CB   . GLN AAA  1   507          CB   . GLN  507   -54.020   -29.818    -9.134 1.000     55.326 .   507    GLN AAA CB   .    1
ATOM        8463 C  CG   . GLN AAA  1   507          CG   . GLN  507   -52.727   -29.501    -9.894 1.000     63.456 .   507    GLN AAA CG   .    1
ATOM        8466 C  CD   . GLN AAA  1   507          CD   . GLN  507   -51.465   -29.511    -9.053 1.000     73.598 .   507    GLN AAA CD   .    1
ATOM        8467 O  OE1  . GLN AAA  1   507          OE1  . GLN  507   -50.957   -28.454    -8.661 1.000     73.701 .   507    GLN AAA OE1  .    1
ATOM        8468 N  NE2  . GLN AAA  1   507          NE2  . GLN  507   -50.935   -30.704    -8.779 1.000     61.365 .   507    GLN AAA NE2  .    1
ATOM        8471 C  C    . GLN AAA  1   507          C    . GLN  507   -55.669   -31.596    -8.312 1.000     47.923 .   507    GLN AAA C    .    1
ATOM        8472 O  O    . GLN AAA  1   507          O    . GLN  507   -56.334   -30.654    -7.871 1.000     47.581 .   507    GLN AAA O    .    1
ATOM        8474 N  N    . SER AAA  1   508          N    . SER  508   -56.063   -32.872    -8.322 1.000     47.642 .   508    SER AAA N    .    1
ATOM        8476 C  CA   . SER AAA  1   508          CA   . SER  508   -57.344   -33.409    -7.795 1.000     46.734 .   508    SER AAA CA   .    1
ATOM        8478 C  CB   . SER AAA  1   508          CB   . SER  508   -58.218   -33.967    -8.904 1.000     48.483 .   508    SER AAA CB   .    1
ATOM        8481 O  OG   . SER AAA  1   508          OG   . SER  508   -57.689   -35.179    -9.441 1.000     50.691 .   508    SER AAA OG   .    1
ATOM        8483 C  C    . SER AAA  1   508          C    . SER  508   -57.026   -34.480    -6.750 1.000     44.574 .   508    SER AAA C    .    1
ATOM        8484 O  O    . SER AAA  1   508          O    . SER  508   -55.840   -34.831    -6.604 1.000     42.822 .   508    SER AAA O    .    1
ATOM        8486 N  N    . GLY AAA  1   509          N    . GLY  509   -58.053   -34.992    -6.073 1.000     39.670 .   509    GLY AAA N    .    1
ATOM        8488 C  CA   . GLY AAA  1   509          CA   . GLY  509   -57.904   -35.950    -4.965 1.000     43.804 .   509    GLY AAA CA   .    1
ATOM        8491 C  C    . GLY AAA  1   509          C    . GLY  509   -57.042   -35.409    -3.831 1.000     45.368 .   509    GLY AAA C    .    1
ATOM        8492 O  O    . GLY AAA  1   509          O    . GLY  509   -57.304   -34.299    -3.343 1.000     44.298 .   509    GLY AAA O    .    1
ATOM        8494 N  N    . GLN AAA  1   510          N    . GLN  510   -56.031   -36.174    -3.428 1.000     46.519 .   510    GLN AAA N    .    1
ATOM        8496 C  CA   . GLN AAA  1   510          CA   . GLN  510   -55.092   -35.802    -2.342 1.000     45.860 .   510    GLN AAA CA   .    1
ATOM        8498 C  CB   . GLN AAA  1   510          CB   . GLN  510   -54.067   -36.919    -2.153 1.000     46.744 .   510    GLN AAA CB   .    1
ATOM        8501 C  CG   . GLN AAA  1   510          CG   . GLN  510   -54.663   -38.205    -1.625 1.000     48.084 .   510    GLN AAA CG   .    1
ATOM        8504 C  CD   . GLN AAA  1   510          CD   . GLN  510   -53.556   -39.144    -1.238 1.000     51.875 .   510    GLN AAA CD   .    1
ATOM        8505 O  OE1  . GLN AAA  1   510          OE1  . GLN  510   -53.208   -39.235    -0.065 1.000     55.123 .   510    GLN AAA OE1  .    1
ATOM        8506 N  NE2  . GLN AAA  1   510          NE2  . GLN  510   -52.966   -39.804    -2.232 1.000     52.250 .   510    GLN AAA NE2  .    1
ATOM        8509 C  C    . GLN AAA  1   510          C    . GLN  510   -54.392   -34.478    -2.686 1.000     45.705 .   510    GLN AAA C    .    1
ATOM        8510 O  O    . GLN AAA  1   510          O    . GLN  510   -53.835   -33.858    -1.762 1.000     44.766 .   510    GLN AAA O    .    1
ATOM        8512 N  N    . PHE AAA  1   511          N    . PHE  511   -54.426   -34.072    -3.959 1.000     40.891 .   511    PHE AAA N    .    1
ATOM        8514 C  CA   . PHE AAA  1   511          CA   . PHE  511   -53.745   -32.866    -4.491 1.000     43.809 .   511    PHE AAA CA   .    1
ATOM        8516 C  CB   . PHE AAA  1   511          CB   . PHE  511   -53.047   -33.216    -5.803 1.000     46.070 .   511    PHE AAA CB   .    1
ATOM        8519 C  CG   . PHE AAA  1   511          CG   . PHE  511   -51.915   -34.183    -5.612 1.000     46.899 .   511    PHE AAA CG   .    1
ATOM        8520 C  CD1  . PHE AAA  1   511          CD1  . PHE  511   -50.662   -33.722    -5.260 1.000     45.267 .   511    PHE AAA CD1  .    1
ATOM        8522 C  CE1  . PHE AAA  1   511          CE1  . PHE  511   -49.623   -34.602    -5.051 1.000     44.029 .   511    PHE AAA CE1  .    1
ATOM        8524 C  CZ   . PHE AAA  1   511          CZ   . PHE  511   -49.833   -35.949    -5.198 1.000     47.926 .   511    PHE AAA CZ   .    1
ATOM        8526 C  CD2  . PHE AAA  1   511          CD2  . PHE  511   -52.121   -35.541    -5.739 1.000     47.384 .   511    PHE AAA CD2  .    1
ATOM        8528 C  CE2  . PHE AAA  1   511          CE2  . PHE  511   -51.076   -36.423    -5.547 1.000     49.498 .   511    PHE AAA CE2  .    1
ATOM        8530 C  C    . PHE AAA  1   511          C    . PHE  511   -54.714   -31.702    -4.725 1.000     44.673 .   511    PHE AAA C    .    1
ATOM        8531 O  O    . PHE AAA  1   511          O    . PHE  511   -54.305   -30.697    -5.303 1.000     50.757 .   511    PHE AAA O    .    1
ATOM        8533 N  N    . SER AAA  1   512          N    . SER  512   -55.967   -31.800    -4.311 1.000     44.056 .   512    SER AAA N    .    1
ATOM        8535 C  CA   . SER AAA  1   512          CA   . SER  512   -56.899   -30.660    -4.450 1.000     43.344 .   512    SER AAA CA   .    1
ATOM        8537 C  CB   . SER AAA  1   512          CB   . SER  512   -58.348   -31.070    -4.273 1.000     44.611 .   512    SER AAA CB   .    1
ATOM        8540 O  OG   . SER AAA  1   512          OG   . SER  512   -58.597   -31.545    -2.953 1.000     46.740 .   512    SER AAA OG   .    1
ATOM        8542 C  C    . SER AAA  1   512          C    . SER  512   -56.455   -29.608    -3.436 1.000     42.431 .   512    SER AAA C    .    1
ATOM        8543 O  O    . SER AAA  1   512          O    . SER  512   -55.840   -29.976    -2.405 1.000     40.138 .   512    SER AAA O    .    1
ATOM        8545 N  N    . VAL AAA  1   513          N    . VAL  513   -56.739   -28.343    -3.718 1.000     42.497 .   513    VAL AAA N    .    1
ATOM        8547 C  CA   . VAL AAA  1   513          CA   . VAL  513   -56.478   -27.241    -2.754 1.000     44.929 .   513    VAL AAA CA   .    1
ATOM        8549 C  CB   . VAL AAA  1   513          CB   . VAL  513   -57.061   -25.924    -3.285 1.000     41.569 .   513    VAL AAA CB   .    1
ATOM        8551 C  CG1  . VAL AAA  1   513          CG1  . VAL  513   -57.029   -24.833    -2.222 1.000     44.049 .   513    VAL AAA CG1  .    1
ATOM        8555 C  CG2  . VAL AAA  1   513          CG2  . VAL  513   -56.344   -25.478    -4.555 1.000     38.788 .   513    VAL AAA CG2  .    1
ATOM        8559 C  C    . VAL AAA  1   513          C    . VAL  513   -57.050   -27.661    -1.391 1.000     49.383 .   513    VAL AAA C    .    1
ATOM        8560 O  O    . VAL AAA  1   513          O    . VAL  513   -56.319   -27.625    -0.381 1.000     50.990 .   513    VAL AAA O    .    1
ATOM        8562 N  N    . GLN AAA  1   514          N    . GLN  514   -58.291   -28.137    -1.402 1.000     56.441 .   514    GLN AAA N    .    1
ATOM        8564 C  CA   . GLN AAA  1   514          CA   . GLN  514   -59.065   -28.533    -0.201 1.000     62.512 .   514    GLN AAA CA   .    1
ATOM        8566 C  CB   . GLN AAA  1   514          CB   . GLN  514   -60.459   -29.029    -0.612 1.000     66.703 .   514    GLN AAA CB   .    1
ATOM        8569 C  CG   . GLN AAA  1   514          CG   . GLN  514   -61.400   -29.252     0.567 1.000     76.164 .   514    GLN AAA CG   .    1
ATOM        8572 C  CD   . GLN AAA  1   514          CD   . GLN  514   -62.032   -30.625     0.570 1.000     85.942 .   514    GLN AAA CD   .    1
ATOM        8573 O  OE1  . GLN AAA  1   514          OE1  . GLN  514   -63.213   -30.771     0.257 1.000     94.103 .   514    GLN AAA OE1  .    1
ATOM        8574 N  NE2  . GLN AAA  1   514          NE2  . GLN  514   -61.254   -31.644     0.925 1.000     79.921 .   514    GLN AAA NE2  .    1
ATOM        8577 C  C    . GLN AAA  1   514          C    . GLN  514   -58.276   -29.589     0.589 1.000     58.696 .   514    GLN AAA C    .    1
ATOM        8578 O  O    . GLN AAA  1   514          O    . GLN  514   -58.164   -29.420     1.840 1.000     61.267 .   514    GLN AAA O    .    1
ATOM        8580 N  N    . ALA AAA  1   515          N    . ALA  515   -57.768   -30.631    -0.085 1.000     48.189 .   515    ALA AAA N    .    1
ATOM        8582 C  CA   . ALA AAA  1   515          CA   . ALA  515   -57.110   -31.794     0.570 1.000     51.706 .   515    ALA AAA CA   .    1
ATOM        8584 C  CB   . ALA AAA  1   515          CB   . ALA  515   -56.984   -32.976    -0.364 1.000     47.628 .   515    ALA AAA CB   .    1
ATOM        8588 C  C    . ALA AAA  1   515          C    . ALA  515   -55.736   -31.366     1.106 1.000     50.874 .   515    ALA AAA C    .    1
ATOM        8589 O  O    . ALA AAA  1   515          O    . ALA  515   -55.390   -31.758     2.251 1.000     44.145 .   515    ALA AAA O    .    1
ATOM        8591 N  N    . VAL AAA  1   516          N    . VAL  516   -55.009   -30.557     0.330 1.000     45.645 .   516    VAL AAA N    .    1
ATOM        8593 C  CA   . VAL AAA  1   516          CA   . VAL  516   -53.669   -30.071     0.747 1.000     47.653 .   516    VAL AAA CA   .    1
ATOM        8595 C  CB   . VAL AAA  1   516          CB   . VAL  516   -52.981   -29.245    -0.356 1.000     44.810 .   516    VAL AAA CB   .    1
ATOM        8597 C  CG1  . VAL AAA  1   516          CG1  . VAL  516   -51.623   -28.752     0.089 1.000     45.282 .   516    VAL AAA CG1  .    1
ATOM        8601 C  CG2  . VAL AAA  1   516          CG2  . VAL  516   -52.842   -30.019    -1.649 1.000     45.174 .   516    VAL AAA CG2  .    1
ATOM        8605 C  C    . VAL AAA  1   516          C    . VAL  516   -53.912   -29.280     2.037 1.000     49.219 .   516    VAL AAA C    .    1
ATOM        8606 O  O    . VAL AAA  1   516          O    . VAL  516   -53.290   -29.607     3.069 1.000     43.578 .   516    VAL AAA O    .    1
ATOM        8608 N  N    . THR AAA  1   517          N    . THR  517   -54.882   -28.359     1.992 1.000     51.956 .   517    THR AAA N    .    1
ATOM        8610 C  CA   . THR AAA  1   517          CA   . THR  517   -55.297   -27.504     3.137 1.000     49.505 .   517    THR AAA CA   .    1
ATOM        8612 C  CB   . THR AAA  1   517          CB   . THR  517   -56.400   -26.527     2.715 1.000     47.584 .   517    THR AAA CB   .    1
ATOM        8614 O  OG1  . THR AAA  1   517          OG1  . THR  517   -55.856   -25.667     1.715 1.000     45.391 .   517    THR AAA OG1  .    1
ATOM        8616 C  CG2  . THR AAA  1   517          CG2  . THR  517   -56.901   -25.667     3.851 1.000     46.346 .   517    THR AAA CG2  .    1
ATOM        8620 C  C    . THR AAA  1   517          C    . THR  517   -55.644   -28.396     4.339 1.000     51.224 .   517    THR AAA C    .    1
ATOM        8621 O  O    . THR AAA  1   517          O    . THR  517   -55.076   -28.148     5.420 1.000     52.707 .   517    THR AAA O    .    1
ATOM        8623 N  N    . GLU AAA  1   518          N    . GLU  518   -56.473   -29.432     4.165 1.000     52.783 .   518    GLU AAA N    .    1
ATOM        8625 C  CA   . GLU AAA  1   518          CA   . GLU  518   -56.832   -30.353     5.283 1.000     50.670 .   518    GLU AAA CA   .    1
ATOM        8627 C  CB   . GLU AAA  1   518          CB   . GLU  518   -57.833   -31.413     4.822 1.000     58.674 .   518    GLU AAA CB   .    1
ATOM        8630 C  CG   . GLU AAA  1   518          CG   . GLU  518   -59.075   -31.542     5.700 1.000     69.027 .   518    GLU AAA CG   .    1
ATOM        8633 C  CD   . GLU AAA  1   518          CD   . GLU  518   -60.403   -31.655     4.943 1.000     83.278 .   518    GLU AAA CD   .    1
ATOM        8634 O  OE1  . GLU AAA  1   518          OE1  . GLU  518   -60.936   -30.600     4.483 1.000     83.311 .   518    GLU AAA OE1  .    1
ATOM        8635 O  OE2  . GLU AAA  1   518          OE2  . GLU  518   -60.909   -32.794     4.795 1.000     84.572 .   518    GLU AAA OE2  .    1
ATOM        8636 C  C    . GLU AAA  1   518          C    . GLU  518   -55.549   -30.978     5.858 1.000     45.920 .   518    GLU AAA C    .    1
ATOM        8637 O  O    . GLU AAA  1   518          O    . GLU  518   -55.390   -30.995     7.081 1.000     40.439 .   518    GLU AAA O    .    1
ATOM        8639 N  N    A ARG AAA  1   519          N    . ARG  519   -54.648   -31.480     5.008 0.500     45.157 .   519    ARG AAA N    .    1
ATOM        8640 N  N    B ARG AAA  1   519          N    . ARG  519   -54.659   -31.449     4.982 0.500     47.965 .   519    ARG AAA N    .    1
ATOM        8643 C  CA   A ARG AAA  1   519          CA   . ARG  519   -53.430   -32.205     5.470 0.500     45.177 .   519    ARG AAA CA   .    1
ATOM        8644 C  CA   B ARG AAA  1   519          CA   . ARG  519   -53.418   -32.184     5.350 0.500     49.818 .   519    ARG AAA CA   .    1
ATOM        8647 C  CB   A ARG AAA  1   519          CB   . ARG  519   -52.669   -32.871     4.317 0.500     46.248 .   519    ARG AAA CB   .    1
ATOM        8648 C  CB   B ARG AAA  1   519          CB   . ARG  519   -52.724   -32.702     4.083 0.500     54.700 .   519    ARG AAA CB   .    1
ATOM        8653 C  CG   A ARG AAA  1   519          CG   . ARG  519   -51.317   -33.458     4.719 0.500     46.601 .   519    ARG AAA CG   .    1
ATOM        8654 C  CG   B ARG AAA  1   519          CG   . ARG  519   -51.872   -33.951     4.280 0.500     59.118 .   519    ARG AAA CG   .    1
ATOM        8659 C  CD   A ARG AAA  1   519          CD   . ARG  519   -51.378   -34.829     5.373 0.500     44.914 .   519    ARG AAA CD   .    1
ATOM        8660 C  CD   B ARG AAA  1   519          CD   . ARG  519   -52.637   -35.121     4.869 0.500     63.243 .   519    ARG AAA CD   .    1
ATOM        8665 N  NE   A ARG AAA  1   519          NE   . ARG  519   -50.063   -35.430     5.559 0.500     44.395 .   519    ARG AAA NE   .    1
ATOM        8666 N  NE   B ARG AAA  1   519          NE   . ARG  519   -52.581   -35.136     6.325 0.500     65.769 .   519    ARG AAA NE   .    1
ATOM        8669 C  CZ   A ARG AAA  1   519          CZ   . ARG  519   -49.575   -35.836     6.730 0.500     45.556 .   519    ARG AAA CZ   .    1
ATOM        8670 C  CZ   B ARG AAA  1   519          CZ   . ARG  519   -52.108   -36.144     7.042 0.500     68.137 .   519    ARG AAA CZ   .    1
ATOM        8671 N  NH1  A ARG AAA  1   519          NH1  . ARG  519   -50.288   -35.724     7.841 0.500     42.656 .   519    ARG AAA NH1  .    1
ATOM        8672 N  NH1  B ARG AAA  1   519          NH1  . ARG  519   -52.090   -36.061     8.362 0.500     64.447 .   519    ARG AAA NH1  .    1
ATOM        8677 N  NH2  A ARG AAA  1   519          NH2  . ARG  519   -48.367   -36.363     6.788 0.500     47.301 .   519    ARG AAA NH2  .    1
ATOM        8678 N  NH2  B ARG AAA  1   519          NH2  . ARG  519   -51.659   -37.228     6.428 0.500     71.110 .   519    ARG AAA NH2  .    1
ATOM        8683 C  C    A ARG AAA  1   519          C    . ARG  519   -52.522   -31.237     6.244 0.500     44.486 .   519    ARG AAA C    .    1
ATOM        8684 C  C    B ARG AAA  1   519          C    . ARG  519   -52.510   -31.266     6.184 0.500     47.049 .   519    ARG AAA C    .    1
ATOM        8685 O  O    A ARG AAA  1   519          O    . ARG  519   -52.141   -31.591     7.372 0.500     43.590 .   519    ARG AAA O    .    1
ATOM        8686 O  O    B ARG AAA  1   519          O    . ARG  519   -52.126   -31.678     7.290 0.500     45.613 .   519    ARG AAA O    .    1
ATOM        8688 N  N    . ILE AAA  1   520          N    . ILE  520   -52.205   -30.062     5.686 1.000     42.651 .   520    ILE AAA N    .    1
ATOM        8690 C  CA   . ILE AAA  1   520          CA   . ILE  520   -51.229   -29.136     6.327 1.000     43.915 .   520    ILE AAA CA   .    1
ATOM        8692 C  CB   . ILE AAA  1   520          CB   . ILE  520   -50.860   -27.946     5.424 1.000     43.987 .   520    ILE AAA CB   .    1
ATOM        8694 C  CG1  . ILE AAA  1   520          CG1  . ILE  520   -50.452   -28.349     4.003 1.000     45.899 .   520    ILE AAA CG1  .    1
ATOM        8697 C  CG2  . ILE AAA  1   520          CG2  . ILE  520   -49.775   -27.113     6.086 1.000     45.187 .   520    ILE AAA CG2  .    1
ATOM        8700 C  CD1  . ILE AAA  1   520          CD1  . ILE  520   -49.573   -29.567     3.924 1.000     44.539 .   520    ILE AAA CD1  .    1
ATOM        8705 C  C    . ILE AAA  1   520          C    . ILE  520   -51.808   -28.680     7.677 1.000     46.315 .   520    ILE AAA C    .    1
ATOM        8706 O  O    . ILE AAA  1   520          O    . ILE  520   -51.100   -28.766     8.714 1.000     43.971 .   520    ILE AAA O    .    1
ATOM        8708 N  N    . GLN AAA  1   521          N    . GLN  521   -53.071   -28.268     7.691 1.000     43.679 .   521    GLN AAA N    .    1
ATOM        8710 C  CA   . GLN AAA  1   521          CA   . GLN  521   -53.708   -27.704     8.904 1.000     40.899 .   521    GLN AAA CA   .    1
ATOM        8712 C  CB   . GLN AAA  1   521          CB   . GLN  521   -55.110   -27.216     8.548 1.000     39.018 .   521    GLN AAA CB   .    1
ATOM        8715 C  CG   . GLN AAA  1   521          CG   . GLN  521   -55.053   -25.933     7.724 1.000     41.173 .   521    GLN AAA CG   .    1
ATOM        8718 C  CD   . GLN AAA  1   521          CD   . GLN  521   -56.386   -25.260     7.486 1.000     42.745 .   521    GLN AAA CD   .    1
ATOM        8719 O  OE1  . GLN AAA  1   521          OE1  . GLN  521   -57.445   -25.888     7.489 1.000     45.664 .   521    GLN AAA OE1  .    1
ATOM        8720 N  NE2  . GLN AAA  1   521          NE2  . GLN  521   -56.334   -23.964     7.243 1.000     37.928 .   521    GLN AAA NE2  .    1
ATOM        8723 C  C    . GLN AAA  1   521          C    . GLN  521   -53.602   -28.753    10.013 1.000     42.681 .   521    GLN AAA C    .    1
ATOM        8724 O  O    . GLN AAA  1   521          O    . GLN  521   -53.141   -28.416    11.115 1.000     44.632 .   521    GLN AAA O    .    1
ATOM        8726 N  N    . THR AAA  1   522          N    . THR  522   -53.907   -30.004     9.701 1.000     42.954 .   522    THR AAA N    .    1
ATOM        8728 C  CA   . THR AAA  1   522          CA   . THR  522   -53.817   -31.115    10.679 1.000     49.896 .   522    THR AAA CA   .    1
ATOM        8730 C  CB   . THR AAA  1   522          CB   . THR  522   -54.344   -32.424    10.076 1.000     48.326 .   522    THR AAA CB   .    1
ATOM        8732 O  OG1  . THR AAA  1   522          OG1  . THR  522   -55.724   -32.207     9.768 1.000     44.902 .   522    THR AAA OG1  .    1
ATOM        8734 C  CG2  . THR AAA  1   522          CG2  . THR  522   -54.174   -33.597    11.017 1.000     45.247 .   522    THR AAA CG2  .    1
ATOM        8738 C  C    . THR AAA  1   522          C    . THR  522   -52.371   -31.236    11.174 1.000     48.881 .   522    THR AAA C    .    1
ATOM        8739 O  O    . THR AAA  1   522          O    . THR  522   -52.171   -31.323    12.402 1.000     51.608 .   522    THR AAA O    .    1
ATOM        8741 N  N    . MET AAA  1   523          N    . MET  523   -51.414   -31.246    10.246 1.000     46.615 .   523    MET AAA N    .    1
ATOM        8743 C  CA   . MET AAA  1   523          CA   . MET  523   -49.966   -31.364    10.560 1.000     46.709 .   523    MET AAA CA   .    1
ATOM        8745 C  CB   . MET AAA  1   523          CB   . MET  523   -49.101   -31.240     9.297 1.000     49.601 .   523    MET AAA CB   .    1
ATOM        8748 C  CG   . MET AAA  1   523          CG   . MET  523   -49.073   -32.499     8.456 1.000     49.369 .   523    MET AAA CG   .    1
ATOM        8751 S  SD   . MET AAA  1   523          SD   . MET  523   -48.111   -32.341     6.926 1.000     50.743 .   523    MET AAA SD   .    1
ATOM        8752 C  CE   . MET AAA  1   523          CE   . MET  523   -46.482   -32.764     7.534 1.000     48.479 .   523    MET AAA CE   .    1
ATOM        8756 C  C    . MET AAA  1   523          C    . MET  523   -49.601   -30.259    11.551 1.000     40.757 .   523    MET AAA C    .    1
ATOM        8757 O  O    . MET AAA  1   523          O    . MET  523   -48.999   -30.579    12.591 1.000     39.882 .   523    MET AAA O    .    1
ATOM        8759 N  N    . ALA AAA  1   524          N    . ALA  524   -50.021   -29.025    11.258 1.000     36.699 .   524    ALA AAA N    .    1
ATOM        8761 C  CA   . ALA AAA  1   524          CA   . ALA  524   -49.693   -27.806    12.032 1.000     37.699 .   524    ALA AAA CA   .    1
ATOM        8763 C  CB   . ALA AAA  1   524          CB   . ALA  524   -50.148   -26.583    11.293 1.000     38.916 .   524    ALA AAA CB   .    1
ATOM        8767 C  C    . ALA AAA  1   524          C    . ALA  524   -50.307   -27.848    13.432 1.000     41.770 .   524    ALA AAA C    .    1
ATOM        8768 O  O    . ALA AAA  1   524          O    . ALA  524   -49.734   -27.200    14.332 1.000     39.824 .   524    ALA AAA O    .    1
ATOM        8770 N  N    . GLU AAA  1   525          N    . GLU  525   -51.419   -28.562    13.632 1.000     45.589 .   525    GLU AAA N    .    1
ATOM        8772 C  CA   . GLU AAA  1   525          CA   . GLU  525   -52.094   -28.576    14.958 1.000     50.670 .   525    GLU AAA CA   .    1
ATOM        8774 C  CB   . GLU AAA  1   525          CB   . GLU  525   -53.500   -29.142    14.835 1.000     56.027 .   525    GLU AAA CB   .    1
ATOM        8777 C  CG   . GLU AAA  1   525          CG   . GLU  525   -54.487   -28.156    14.237 1.000     62.503 .   525    GLU AAA CG   .    1
ATOM        8780 C  CD   . GLU AAA  1   525          CD   . GLU  525   -55.865   -28.711    13.899 1.000     70.276 .   525    GLU AAA CD   .    1
ATOM        8781 O  OE1  . GLU AAA  1   525          OE1  . GLU  525   -56.046   -29.963    13.906 1.000     72.759 .   525    GLU AAA OE1  .    1
ATOM        8782 O  OE2  . GLU AAA  1   525          OE2  . GLU  525   -56.767   -27.885    13.642 1.000     84.557 .   525    GLU AAA OE2  .    1
ATOM        8783 C  C    . GLU AAA  1   525          C    . GLU  525   -51.235   -29.341    15.974 1.000     47.004 .   525    GLU AAA C    .    1
ATOM        8784 O  O    . GLU AAA  1   525          O    . GLU  525   -51.391   -29.087    17.193 1.000     41.499 .   525    GLU AAA O    .    1
ATOM        8786 N  N    . TYR AAA  1   526          N    . TYR  526   -50.356   -30.226    15.489 1.000     44.077 .   526    TYR AAA N    .    1
ATOM        8788 C  CA   . TYR AAA  1   526          CA   . TYR  526   -49.430   -31.031    16.328 1.000     44.964 .   526    TYR AAA CA   .    1
ATOM        8790 C  CB   . TYR AAA  1   526          CB   . TYR  526   -48.901   -32.246    15.558 1.000     42.733 .   526    TYR AAA CB   .    1
ATOM        8793 C  CG   . TYR AAA  1   526          CG   . TYR  526   -49.856   -33.408    15.463 1.000     40.712 .   526    TYR AAA CG   .    1
ATOM        8794 C  CD1  . TYR AAA  1   526          CD1  . TYR  526   -49.895   -34.392    16.441 1.000     42.759 .   526    TYR AAA CD1  .    1
ATOM        8796 C  CE1  . TYR AAA  1   526          CE1  . TYR  526   -50.776   -35.463    16.372 1.000     41.569 .   526    TYR AAA CE1  .    1
ATOM        8798 C  CZ   . TYR AAA  1   526          CZ   . TYR  526   -51.640   -35.567    15.295 1.000     43.564 .   526    TYR AAA CZ   .    1
ATOM        8799 O  OH   . TYR AAA  1   526          OH   . TYR  526   -52.516   -36.616    15.192 1.000     45.187 .   526    TYR AAA OH   .    1
ATOM        8801 C  CE2  . TYR AAA  1   526          CE2  . TYR  526   -51.605   -34.599    14.305 1.000     42.103 .   526    TYR AAA CE2  .    1
ATOM        8803 C  CD2  . TYR AAA  1   526          CD2  . TYR  526   -50.733   -33.527    14.401 1.000     41.539 .   526    TYR AAA CD2  .    1
ATOM        8805 C  C    . TYR AAA  1   526          C    . TYR  526   -48.290   -30.144    16.865 1.000     45.456 .   526    TYR AAA C    .    1
ATOM        8806 O  O    . TYR AAA  1   526          O    . TYR  526   -47.629   -30.569    17.831 1.000     45.998 .   526    TYR AAA O    .    1
ATOM        8808 N  N    . ARG AAA  1   527          N    . ARG  527   -48.044   -28.986    16.243 1.000     44.739 .   527    ARG AAA N    .    1
ATOM        8810 C  CA   . ARG AAA  1   527          CA   . ARG  527   -47.046   -27.960    16.667 1.000     48.375 .   527    ARG AAA CA   .    1
ATOM        8812 C  CB   . ARG AAA  1   527          CB   . ARG  527   -47.512   -27.343    17.983 1.000     53.299 .   527    ARG AAA CB   .    1
ATOM        8815 C  CG   . ARG AAA  1   527          CG   . ARG  527   -48.894   -26.718    17.866 1.000     56.741 .   527    ARG AAA CG   .    1
ATOM        8818 C  CD   . ARG AAA  1   527          CD   . ARG  527   -49.406   -26.154    19.166 1.000     55.083 .   527    ARG AAA CD   .    1
ATOM        8821 N  NE   . ARG AAA  1   527          NE   . ARG  527   -48.577   -25.033    19.548 1.000     57.728 .   527    ARG AAA NE   .    1
ATOM        8823 C  CZ   . ARG AAA  1   527          CZ   . ARG  527   -48.278   -24.720    20.798 1.000     59.223 .   527    ARG AAA CZ   .    1
ATOM        8824 N  NH1  . ARG AAA  1   527          NH1  . ARG  527   -47.491   -23.681    21.051 1.000     54.344 .   527    ARG AAA NH1  .    1
ATOM        8827 N  NH2  . ARG AAA  1   527          NH2  . ARG  527   -48.756   -25.467    21.779 1.000     60.749 .   527    ARG AAA NH2  .    1
ATOM        8830 C  C    . ARG AAA  1   527          C    . ARG  527   -45.634   -28.547    16.730 1.000     42.913 .   527    ARG AAA C    .    1
ATOM        8831 O  O    . ARG AAA  1   527          O    . ARG  527   -45.007   -28.608    17.792 1.000     41.513 .   527    ARG AAA O    .    1
ATOM        8832 N  N    . PRO AAA  1   528          N    . PRO  528   -45.087   -28.961    15.565 1.000     38.773 .   528    PRO AAA N    .    1
ATOM        8833 C  CA   . PRO AAA  1   528          CA   . PRO  528   -43.745   -29.543    15.481 1.000     40.430 .   528    PRO AAA CA   .    1
ATOM        8835 C  CB   . PRO AAA  1   528          CB   . PRO  528   -43.512   -29.669    13.962 1.000     39.227 .   528    PRO AAA CB   .    1
ATOM        8838 C  CG   . PRO AAA  1   528          CG   . PRO  528   -44.588   -28.835    13.302 1.000     38.085 .   528    PRO AAA CG   .    1
ATOM        8841 C  CD   . PRO AAA  1   528          CD   . PRO  528   -45.755   -28.916    14.257 1.000     38.968 .   528    PRO AAA CD   .    1
ATOM        8844 C  C    . PRO AAA  1   528          C    . PRO  528   -42.576   -28.768    16.132 1.000     42.093 .   528    PRO AAA C    .    1
ATOM        8845 O  O    . PRO AAA  1   528          O    . PRO  528   -41.731   -29.406    16.734 1.000     45.234 .   528    PRO AAA O    .    1
ATOM        8847 N  N    . TYR AAA  1   529          N    . TYR  529   -42.571   -27.434    16.040 1.000     39.716 .   529    TYR AAA N    .    1
ATOM        8849 C  CA   . TYR AAA  1   529          CA   . TYR  529   -41.424   -26.553    16.377 1.000     41.571 .   529    TYR AAA CA   .    1
ATOM        8851 C  CB   . TYR AAA  1   529          CB   . TYR  529   -40.939   -25.846    15.107 1.000     37.626 .   529    TYR AAA CB   .    1
ATOM        8854 C  CG   . TYR AAA  1   529          CG   . TYR  529   -40.598   -26.818    14.021 1.000     38.349 .   529    TYR AAA CG   .    1
ATOM        8855 C  CD1  . TYR AAA  1   529          CD1  . TYR  529   -39.500   -27.643    14.145 1.000     40.990 .   529    TYR AAA CD1  .    1
ATOM        8857 C  CE1  . TYR AAA  1   529          CE1  . TYR  529   -39.184   -28.571    13.170 1.000     45.843 .   529    TYR AAA CE1  .    1
ATOM        8859 C  CZ   . TYR AAA  1   529          CZ   . TYR  529   -39.984   -28.701    12.049 1.000     42.700 .   529    TYR AAA CZ   .    1
ATOM        8860 O  OH   . TYR AAA  1   529          OH   . TYR  529   -39.668   -29.631    11.102 1.000     39.280 .   529    TYR AAA OH   .    1
ATOM        8862 C  CE2  . TYR AAA  1   529          CE2  . TYR  529   -41.088   -27.882    11.913 1.000     44.270 .   529    TYR AAA CE2  .    1
ATOM        8864 C  CD2  . TYR AAA  1   529          CD2  . TYR  529   -41.393   -26.960    12.902 1.000     41.866 .   529    TYR AAA CD2  .    1
ATOM        8866 C  C    . TYR AAA  1   529          C    . TYR  529   -41.777   -25.543    17.483 1.000     42.734 .   529    TYR AAA C    .    1
ATOM        8867 O  O    . TYR AAA  1   529          O    . TYR  529   -41.026   -24.575    17.622 1.000     43.633 .   529    TYR AAA O    .    1
ATOM        8869 N  N    . ALA AAA  1   530          N    . ALA  530   -42.840   -25.756    18.263 1.000     45.261 .   530    ALA AAA N    .    1
ATOM        8871 C  CA   . ALA AAA  1   530          CA   . ALA  530   -43.255   -24.850    19.370 1.000     47.012 .   530    ALA AAA CA   .    1
ATOM        8873 C  CB   . ALA AAA  1   530          CB   . ALA  530   -44.446   -25.434    20.085 1.000     46.533 .   530    ALA AAA CB   .    1
ATOM        8877 C  C    . ALA AAA  1   530          C    . ALA  530   -42.098   -24.585    20.357 1.000     45.459 .   530    ALA AAA C    .    1
ATOM        8878 O  O    . ALA AAA  1   530          O    . ALA  530   -41.980   -23.465    20.849 1.000     44.045 .   530    ALA AAA O    .    1
ATOM        8880 N  N    . ALA AAA  1   531          N    . ALA  531   -41.250   -25.575    20.624 1.000     44.553 .   531    ALA AAA N    .    1
ATOM        8882 C  CA   . ALA AAA  1   531          CA   . ALA  531   -40.233   -25.528    21.693 1.000     45.115 .   531    ALA AAA CA   .    1
ATOM        8884 C  CB   . ALA AAA  1   531          CB   . ALA  531   -39.683   -26.915    21.918 1.000     50.288 .   531    ALA AAA CB   .    1
ATOM        8888 C  C    . ALA AAA  1   531          C    . ALA  531   -39.123   -24.537    21.344 1.000     44.513 .   531    ALA AAA C    .    1
ATOM        8889 O  O    . ALA AAA  1   531          O    . ALA  531   -38.306   -24.278    22.223 1.000     48.068 .   531    ALA AAA O    .    1
ATOM        8891 N  N    . ALA AAA  1   532          N    . ALA  532   -39.089   -24.017    20.119 1.000     44.987 .   532    ALA AAA N    .    1
ATOM        8893 C  CA   . ALA AAA  1   532          CA   . ALA  532   -38.067   -23.062    19.627 1.000     49.300 .   532    ALA AAA CA   .    1
ATOM        8895 C  CB   . ALA AAA  1   532          CB   . ALA  532   -37.494   -23.529    18.308 1.000     46.683 .   532    ALA AAA CB   .    1
ATOM        8899 C  C    . ALA AAA  1   532          C    . ALA  532   -38.673   -21.665    19.468 1.000     56.424 .   532    ALA AAA C    .    1
ATOM        8900 O  O    . ALA AAA  1   532          O    . ALA  532   -38.067   -20.840    18.724 1.000     61.932 .   532    ALA AAA O    .    1
ATOM        8902 N  N    . ASP AAA  1   533          N    . ASP  533   -39.832   -21.422    20.091 1.000     57.089 .   533    ASP AAA N    .    1
ATOM        8904 C  CA   . ASP AAA  1   533          CA   . ASP  533   -40.413   -20.058    20.243 1.000     62.169 .   533    ASP AAA CA   .    1
ATOM        8906 C  CB   . ASP AAA  1   533          CB   . ASP  533   -41.939   -20.092    20.393 1.000     62.887 .   533    ASP AAA CB   .    1
ATOM        8909 C  CG   . ASP AAA  1   533          CG   . ASP  533   -42.671   -20.821    19.271 1.000     62.054 .   533    ASP AAA CG   .    1
ATOM        8910 O  OD1  . ASP AAA  1   533          OD1  . ASP  533   -42.152   -20.805    18.125 1.000     63.050 .   533    ASP AAA OD1  .    1
ATOM        8911 O  OD2  . ASP AAA  1   533          OD2  . ASP  533   -43.750   -21.420    19.557 1.000     53.196 .   533    ASP AAA OD2  .    1
ATOM        8912 C  C    . ASP AAA  1   533          C    . ASP  533   -39.718   -19.404    21.441 1.000     62.925 .   533    ASP AAA C    .    1
ATOM        8913 O  O    . ASP AAA  1   533          O    . ASP  533   -39.526   -20.111    22.472 1.000     53.812 .   533    ASP AAA O    .    1
ATOM        8915 N  N    . GLU AAA  1   534          N    . GLU  534   -39.342   -18.126    21.293 1.000     75.592 .   534    GLU AAA N    .    1
ATOM        8917 C  CA   . GLU AAA  1   534          CA   . GLU  534   -38.351   -17.416    22.157 1.000     88.378 .   534    GLU AAA CA   .    1
ATOM        8919 C  CB   . GLU AAA  1   534          CB   . GLU  534   -37.164   -16.912    21.329 1.000     89.435 .   534    GLU AAA CB   .    1
ATOM        8922 C  CG   . GLU AAA  1   534          CG   . GLU  534   -36.045   -17.932    21.182 1.000     86.389 .   534    GLU AAA CG   .    1
ATOM        8925 C  CD   . GLU AAA  1   534          CD   . GLU  534   -34.861   -17.456    20.359 1.000     87.175 .   534    GLU AAA CD   .    1
ATOM        8926 O  OE1  . GLU AAA  1   534          OE1  . GLU  534   -35.051   -16.592    19.465 1.000     85.199 .   534    GLU AAA OE1  .    1
ATOM        8927 O  OE2  . GLU AAA  1   534          OE2  . GLU  534   -33.749   -17.950    20.615 1.000     87.692 .   534    GLU AAA OE2  .    1
ATOM        8928 C  C    . GLU AAA  1   534          C    . GLU  534   -39.019   -16.234    22.862 1.000     88.579 .   534    GLU AAA C    .    1
ATOM        8929 O  O    . GLU AAA  1   534          O    . GLU  534   -38.740   -15.974    24.033 1.000     89.316 .   534    GLU AAA O    .    1
ATOM        8930 O  OXT  . GLU AAA  1   534          OXT  . GLU  534   -39.829   -15.542    22.251 1.000     91.586 .   534    GLU AAA OXT  .    1
HETATM      8931 CU CU   . CU  AaA  2   .            CU   . CU   601   -15.494   -41.574     5.071 1.000     50.289 .   601    CU  AaA CU   .    1
HETATM      8932 CU CU   . CU  AbA  2   .            CU   . CU   602   -27.032   -37.283     6.988 1.000     41.160 .   602    CU  AbA CU   .    1
HETATM      8933 CU CU   . CU  AcA  2   .            CU   . CU   603   -26.074   -33.780     3.684 1.000     44.411 .   603    CU  AcA CU   .    1
HETATM      8934 CU CU   . CU  AdA  2   .            CU   . CU   604   -27.662   -33.170     7.639 1.000     71.949 .   604    CU  AdA CU   .    1
HETATM      8935 C  C1   . NAG AeA  3   .            C1   . NAG  701   -35.255   -41.902    22.508 1.000     48.359 .   701    NAG AeA C1   .    1
HETATM      8937 O  O5   . NAG AeA  3   .            O5   . NAG  701   -35.500   -41.190    23.711 1.000     49.426 .   701    NAG AeA O5   .    1
HETATM      8938 C  C5   . NAG AeA  3   .            C5   . NAG  701   -36.887   -41.014    23.970 1.000     53.307 .   701    NAG AeA C5   .    1
HETATM      8940 C  C6   . NAG AeA  3   .            C6   . NAG  701   -37.081   -39.973    25.095 1.000     51.418 .   701    NAG AeA C6   .    1
HETATM      8943 O  O6   . NAG AeA  3   .            O6   . NAG  701   -36.804   -38.615    24.651 1.000     46.880 .   701    NAG AeA O6   .    1
HETATM      8945 C  C4   . NAG AeA  3   .            C4   . NAG  701   -37.492   -42.403    24.222 1.000     52.958 .   701    NAG AeA C4   .    1
HETATM      8947 O  O4   . NAG AeA  3   .            O4   . NAG  701   -38.923   -42.361    24.284 1.000     65.530 .   701    NAG AeA O4   .    1
HETATM      8948 C  C3   . NAG AeA  3   .            C3   . NAG  701   -37.219   -43.306    23.036 1.000     50.199 .   701    NAG AeA C3   .    1
HETATM      8950 O  O3   . NAG AeA  3   .            O3   . NAG  701   -37.717   -44.636    23.258 1.000     47.845 .   701    NAG AeA O3   .    1
HETATM      8952 C  C2   . NAG AeA  3   .            C2   . NAG  701   -35.741   -43.319    22.701 1.000     48.559 .   701    NAG AeA C2   .    1
HETATM      8954 N  N2   . NAG AeA  3   .            N2   . NAG  701   -35.574   -44.038    21.469 1.000     50.475 .   701    NAG AeA N2   .    1
HETATM      8956 C  C7   . NAG AeA  3   .            C7   . NAG  701   -34.646   -44.949    21.295 1.000     49.217 .   701    NAG AeA C7   .    1
HETATM      8957 C  C8   . NAG AeA  3   .            C8   . NAG  701   -34.633   -45.639    19.954 1.000     45.017 .   701    NAG AeA C8   .    1
HETATM      8961 O  O7   . NAG AeA  3   .            O7   . NAG  701   -33.863   -45.178    22.190 1.000     54.185 .   701    NAG AeA O7   .    1
HETATM      8962 C  C1   . NAG AfA  3   .            C1   . NAG  702   -39.405   -42.675    25.590 1.000     69.451 .   702    NAG AfA C1   .    1
HETATM      8964 O  O5   . NAG AfA  3   .            O5   . NAG  702   -39.365   -44.090    25.823 1.000     83.385 .   702    NAG AfA O5   .    1
HETATM      8965 C  C5   . NAG AfA  3   .            C5   . NAG  702   -39.901   -44.548    27.072 1.000     81.111 .   702    NAG AfA C5   .    1
HETATM      8967 C  C6   . NAG AfA  3   .            C6   . NAG  702   -39.830   -46.069    27.058 1.000     80.061 .   702    NAG AfA C6   .    1
HETATM      8970 O  O6   . NAG AfA  3   .            O6   . NAG  702   -40.739   -46.570    26.055 1.000     82.171 .   702    NAG AfA O6   .    1
HETATM      8972 C  C4   . NAG AfA  3   .            C4   . NAG  702   -41.346   -44.048    27.226 1.000     78.647 .   702    NAG AfA C4   .    1
HETATM      8974 O  O4   . NAG AfA  3   .            O4   . NAG  702   -41.893   -44.392    28.508 1.000     79.823 .   702    NAG AfA O4   .    1
HETATM      8975 C  C3   . NAG AfA  3   .            C3   . NAG  702   -41.393   -42.535    27.045 1.000     75.795 .   702    NAG AfA C3   .    1
HETATM      8977 O  O3   . NAG AfA  3   .            O3   . NAG  702   -42.739   -42.086    27.178 1.000     71.868 .   702    NAG AfA O3   .    1
HETATM      8979 C  C2   . NAG AfA  3   .            C2   . NAG  702   -40.825   -42.150    25.677 1.000     69.733 .   702    NAG AfA C2   .    1
HETATM      8981 N  N2   . NAG AfA  3   .            N2   . NAG  702   -40.862   -40.705    25.490 1.000     62.377 .   702    NAG AfA N2   .    1
HETATM      8983 C  C7   . NAG AfA  3   .            C7   . NAG  702   -41.354   -40.083    24.410 1.000     55.786 .   702    NAG AfA C7   .    1
HETATM      8984 C  C8   . NAG AfA  3   .            C8   . NAG  702   -41.436   -38.585    24.499 1.000     52.711 .   702    NAG AfA C8   .    1
HETATM      8988 O  O7   . NAG AfA  3   .            O7   . NAG  702   -41.744   -40.674    23.419 1.000     58.408 .   702    NAG AfA O7   .    1
HETATM      8989 C  C1   . BMA AgA  4   .            C1   . BMA  703   -42.962   -45.338    28.390 1.000     87.826 .   703    BMA AgA C1   .    1
HETATM      8991 O  O5   . BMA AgA  4   .            O5   . BMA  703   -44.279   -44.799    28.290 1.000     91.218 .   703    BMA AgA O5   .    1
HETATM      8992 C  C5   . BMA AgA  4   .            C5   . BMA  703   -45.163   -45.777    27.686 1.000    102.626 .   703    BMA AgA C5   .    1
HETATM      8994 C  C6   . BMA AgA  4   .            C6   . BMA  703   -46.605   -45.235    27.639 1.000    101.743 .   703    BMA AgA C6   .    1
HETATM      8997 O  O6   . BMA AgA  4   .            O6   . BMA  703   -46.653   -44.000    28.390 1.000    118.981 .   703    BMA AgA O6   .    1
HETATM      8998 C  C4   . BMA AgA  4   .            C4   . BMA  703   -45.050   -47.179    28.352 1.000     98.989 .   703    BMA AgA C4   .    1
HETATM      9000 O  O4   . BMA AgA  4   .            O4   . BMA  703   -44.822   -48.136    27.303 1.000     88.485 .   703    BMA AgA O4   .    1
HETATM      9002 C  C3   . BMA AgA  4   .            C3   . BMA  703   -43.947   -47.373    29.430 1.000     98.386 .   703    BMA AgA C3   .    1
HETATM      9004 O  O3   . BMA AgA  4   .            O3   . BMA  703   -44.556   -47.743    30.683 1.000     93.655 .   703    BMA AgA O3   .    1
HETATM      9005 C  C2   . BMA AgA  4   .            C2   . BMA  703   -42.991   -46.171    29.643 1.000     95.339 .   703    BMA AgA C2   .    1
HETATM      9007 O  O2   . BMA AgA  4   .            O2   . BMA  703   -43.322   -45.275    30.728 1.000     87.081 .   703    BMA AgA O2   .    1
HETATM      9009 C  C1   . MAN AhA  5   .            C1   . MAN  704   -43.882   -48.837    31.357 1.000    101.920 .   704    MAN AhA C1   .    1
HETATM      9011 O  O5   . MAN AhA  5   .            O5   . MAN  704   -42.475   -48.634    31.618 1.000    105.040 .   704    MAN AhA O5   .    1
HETATM      9012 C  C5   . MAN AhA  5   .            C5   . MAN  704   -42.047   -47.716    32.655 1.000    107.922 .   704    MAN AhA C5   .    1
HETATM      9014 C  C6   . MAN AhA  5   .            C6   . MAN  704   -40.522   -47.842    32.846 1.000    100.341 .   704    MAN AhA C6   .    1
HETATM      9017 O  O6   . MAN AhA  5   .            O6   . MAN  704   -40.115   -47.626    34.203 1.000     85.142 .   704    MAN AhA O6   .    1
HETATM      9019 C  C4   . MAN AhA  5   .            C4   . MAN  704   -42.835   -47.917    33.956 1.000    109.391 .   704    MAN AhA C4   .    1
HETATM      9021 O  O4   . MAN AhA  5   .            O4   . MAN  704   -42.606   -46.811    34.846 1.000    100.602 .   704    MAN AhA O4   .    1
HETATM      9023 C  C3   . MAN AhA  5   .            C3   . MAN  704   -44.332   -48.013    33.667 1.000    105.689 .   704    MAN AhA C3   .    1
HETATM      9025 O  O3   . MAN AhA  5   .            O3   . MAN  704   -45.056   -48.215    34.883 1.000    103.729 .   704    MAN AhA O3   .    1
HETATM      9027 C  C2   . MAN AhA  5   .            C2   . MAN  704   -44.645   -49.122    32.655 1.000    106.299 .   704    MAN AhA C2   .    1
HETATM      9029 O  O2   . MAN AhA  5   .            O2   . MAN  704   -44.339   -50.434    33.168 1.000     93.737 .   704    MAN AhA O2   .    1
HETATM      9031 C  C1   . MAN AiA  5   .            C1   . MAN  705   -47.897   -43.236    28.328 1.000    118.062 .   705    MAN AiA C1   .    1
HETATM      9033 O  O5   . MAN AiA  5   .            O5   . MAN  705   -49.086   -44.058    28.291 1.000    115.416 .   705    MAN AiA O5   .    1
HETATM      9034 C  C5   . MAN AiA  5   .            C5   . MAN  705   -49.339   -44.728    29.542 1.000    109.620 .   705    MAN AiA C5   .    1
HETATM      9036 C  C6   . MAN AiA  5   .            C6   . MAN  705   -50.454   -45.754    29.319 1.000     95.578 .   705    MAN AiA C6   .    1
HETATM      9039 O  O6   . MAN AiA  5   .            O6   . MAN  705   -50.010   -46.711    28.347 1.000     77.826 .   705    MAN AiA O6   .    1
HETATM      9041 C  C4   . MAN AiA  5   .            C4   . MAN  705   -49.557   -43.674    30.662 1.000    111.164 .   705    MAN AiA C4   .    1
HETATM      9043 O  O4   . MAN AiA  5   .            O4   . MAN  705   -49.923   -44.279    31.908 1.000    110.033 .   705    MAN AiA O4   .    1
HETATM      9045 C  C3   . MAN AiA  5   .            C3   . MAN  705   -48.265   -42.857    30.848 1.000    105.611 .   705    MAN AiA C3   .    1
HETATM      9047 O  O3   . MAN AiA  5   .            O3   . MAN  705   -48.355   -41.869    31.891 1.000     89.964 .   705    MAN AiA O3   .    1
HETATM      9049 C  C2   . MAN AiA  5   .            C2   . MAN  705   -47.912   -42.213    29.503 1.000    108.823 .   705    MAN AiA C2   .    1
HETATM      9051 O  O2   . MAN AiA  5   .            O2   . MAN  705   -48.855   -41.162    29.276 1.000     93.160 .   705    MAN AiA O2   .    1
HETATM      9053 C  C1   . NAG AjA  3   .            C1   . NAG  711   -50.410   -31.943    20.302 1.000     50.891 .   711    NAG AjA C1   .    1
HETATM      9055 O  O5   . NAG AjA  3   .            O5   . NAG  711   -51.059   -32.274    19.079 1.000     52.601 .   711    NAG AjA O5   .    1
HETATM      9056 C  C5   . NAG AjA  3   .            C5   . NAG  711   -52.473   -32.377    19.183 1.000     52.133 .   711    NAG AjA C5   .    1
HETATM      9058 C  C6   . NAG AjA  3   .            C6   . NAG  711   -53.045   -33.049    17.917 1.000     52.403 .   711    NAG AjA C6   .    1
HETATM      9061 O  O6   . NAG AjA  3   .            O6   . NAG  711   -52.968   -32.277    16.700 1.000     50.564 .   711    NAG AjA O6   .    1
HETATM      9063 C  C4   . NAG AjA  3   .            C4   . NAG  711   -53.023   -30.992    19.505 1.000     52.651 .   711    NAG AjA C4   .    1
HETATM      9065 O  O4   . NAG AjA  3   .            O4   . NAG  711   -54.408   -31.130    19.823 1.000     58.493 .   711    NAG AjA O4   .    1
HETATM      9066 C  C3   . NAG AjA  3   .            C3   . NAG  711   -52.315   -30.364    20.706 1.000     51.520 .   711    NAG AjA C3   .    1
HETATM      9068 O  O3   . NAG AjA  3   .            O3   . NAG  711   -52.634   -28.972    20.822 1.000     46.588 .   711    NAG AjA O3   .    1
HETATM      9070 C  C2   . NAG AjA  3   .            C2   . NAG  711   -50.801   -30.501    20.584 1.000     51.322 .   711    NAG AjA C2   .    1
HETATM      9072 N  N2   . NAG AjA  3   .            N2   . NAG  711   -50.162   -30.025    21.796 1.000     48.037 .   711    NAG AjA N2   .    1
HETATM      9074 C  C7   . NAG AjA  3   .            C7   . NAG  711   -49.064   -29.273    21.828 1.000     46.773 .   711    NAG AjA C7   .    1
HETATM      9075 C  C8   . NAG AjA  3   .            C8   . NAG  711   -48.553   -28.907    23.198 1.000     48.504 .   711    NAG AjA C8   .    1
HETATM      9079 O  O7   . NAG AjA  3   .            O7   . NAG  711   -48.496   -28.911    20.821 1.000     48.688 .   711    NAG AjA O7   .    1
HETATM      9080 C  C1   . NAG AkA  3   .            C1   . NAG  712   -55.200   -30.562    18.781 1.000     66.978 .   712    NAG AkA C1   .    1
HETATM      9082 O  O5   . NAG AkA  3   .            O5   . NAG  712   -55.216   -29.145    18.890 1.000     73.513 .   712    NAG AkA O5   .    1
HETATM      9083 C  C5   . NAG AkA  3   .            C5   . NAG  712   -56.044   -28.483    17.924 1.000     83.166 .   712    NAG AkA C5   .    1
HETATM      9085 C  C6   . NAG AkA  3   .            C6   . NAG  712   -55.904   -26.967    18.096 1.000     83.528 .   712    NAG AkA C6   .    1
HETATM      9088 O  O6   . NAG AkA  3   .            O6   . NAG  712   -54.886   -26.497    17.206 1.000     86.191 .   712    NAG AkA O6   .    1
HETATM      9090 C  C4   . NAG AkA  3   .            C4   . NAG  712   -57.494   -28.956    18.083 1.000     84.541 .   712    NAG AkA C4   .    1
HETATM      9092 O  O4   . NAG AkA  3   .            O4   . NAG  712   -58.348   -28.334    17.099 1.000    100.864 .   712    NAG AkA O4   .    1
HETATM      9093 C  C3   . NAG AkA  3   .            C3   . NAG  712   -57.554   -30.470    17.943 1.000     80.055 .   712    NAG AkA C3   .    1
HETATM      9095 O  O3   . NAG AkA  3   .            O3   . NAG  712   -58.861   -30.932    18.258 1.000     78.721 .   712    NAG AkA O3   .    1
HETATM      9097 C  C2   . NAG AkA  3   .            C2   . NAG  712   -56.588   -31.166    18.887 1.000     72.660 .   712    NAG AkA C2   .    1
HETATM      9099 N  N2   . NAG AkA  3   .            N2   . NAG  712   -56.561   -32.600    18.596 1.000     69.814 .   712    NAG AkA N2   .    1
HETATM      9101 C  C7   . NAG AkA  3   .            C7   . NAG  712   -56.604   -33.500    19.585 1.000     68.873 .   712    NAG AkA C7   .    1
HETATM      9102 C  C8   . NAG AkA  3   .            C8   . NAG  712   -56.650   -34.956    19.179 1.000     67.070 .   712    NAG AkA C8   .    1
HETATM      9106 O  O7   . NAG AkA  3   .            O7   . NAG  712   -56.627   -33.148    20.763 1.000     58.718 .   712    NAG AkA O7   .    1
HETATM      9107 C  C1   . BMA AlA  4   .            C1   . BMA  713   -59.721   -28.316    17.540 1.000    111.280 .   713    BMA AlA C1   .    1
HETATM      9109 O  O5   . BMA AlA  4   .            O5   . BMA  713   -60.667   -28.379    16.480 1.000    114.110 .   713    BMA AlA O5   .    1
HETATM      9110 C  C5   . BMA AlA  4   .            C5   . BMA  713   -61.936   -28.822    16.985 1.000    113.278 .   713    BMA AlA C5   .    1
HETATM      9112 C  C6   . BMA AlA  4   .            C6   . BMA  713   -62.963   -28.647    15.870 1.000    108.877 .   713    BMA AlA C6   .    1
HETATM      9115 O  O6   . BMA AlA  4   .            O6   . BMA  713   -62.950   -29.848    15.094 1.000     96.210 .   713    BMA AlA O6   .    1
HETATM      9117 C  C4   . BMA AlA  4   .            C4   . BMA  713   -62.400   -28.155    18.306 1.000    114.478 .   713    BMA AlA C4   .    1
HETATM      9119 O  O4   . BMA AlA  4   .            O4   . BMA  713   -63.064   -29.201    19.030 1.000     97.670 .   713    BMA AlA O4   .    1
HETATM      9121 C  C3   . BMA AlA  4   .            C3   . BMA  713   -61.308   -27.548    19.227 1.000    119.617 .   713    BMA AlA C3   .    1
HETATM      9123 O  O3   . BMA AlA  4   .            O3   . BMA  713   -61.793   -26.454    20.033 1.000    118.196 .   713    BMA AlA O3   .    1
HETATM      9125 C  C2   . BMA AlA  4   .            C2   . BMA  713   -60.081   -27.114    18.419 1.000    115.258 .   713    BMA AlA C2   .    1
HETATM      9127 O  O2   . BMA AlA  4   .            O2   . BMA  713   -60.357   -25.929    17.651 1.000    103.715 .   713    BMA AlA O2   .    1
HETATM      9129 N  N11  . FC6 AmA  6   .            N11  . FC6  801    -1.954   -49.628     2.372 0.830     78.527 .   801    FC6 AmA N11  .    1
HETATM      9130 C  C11  . FC6 AmA  6   .            C11  . FC6  801    -2.410   -49.082     3.288 0.830     83.353 .   801    FC6 AmA C11  .    1
HETATM      9131 FE FE2  . FC6 AmA  6   .            FE2  . FC6  801    -3.094   -48.059     4.786 0.830     85.536 .   801    FC6 AmA FE2  .    1
HETATM      9132 C  C24  . FC6 AmA  6   .            C24  . FC6  801    -3.698   -47.014     6.292 0.830     74.036 .   801    FC6 AmA C24  .    1
HETATM      9133 N  N24  . FC6 AmA  6   .            N24  . FC6  801    -4.051   -46.454     7.234 0.830     64.639 .   801    FC6 AmA N24  .    1
HETATM      9134 C  C21  . FC6 AmA  6   .            C21  . FC6  801    -3.767   -49.641     5.668 0.830     77.281 .   801    FC6 AmA C21  .    1
HETATM      9135 N  N25  . FC6 AmA  6   .            N25  . FC6  801    -4.266   -50.574     6.133 0.830     72.139 .   801    FC6 AmA N25  .    1
HETATM      9136 C  C22  . FC6 AmA  6   .            C22  . FC6  801    -4.846   -47.981     3.973 0.830     75.761 .   801    FC6 AmA C22  .    1
HETATM      9137 N  N22  . FC6 AmA  6   .            N22  . FC6  801    -5.918   -47.978     3.534 0.830     65.729 .   801    FC6 AmA N22  .    1
HETATM      9138 C  C26  . FC6 AmA  6   .            C26  . FC6  801    -1.328   -48.062     5.578 0.830     82.134 .   801    FC6 AmA C26  .    1
HETATM      9139 N  N21  . FC6 AmA  6   .            N21  . FC6  801    -0.253   -47.987     5.996 0.830     75.272 .   801    FC6 AmA N21  .    1
HETATM      9140 C  C23  . FC6 AmA  6   .            C23  . FC6  801    -2.466   -46.554     3.762 0.830     76.415 .   801    FC6 AmA C23  .    1
HETATM      9141 N  N23  . FC6 AmA  6   .            N23  . FC6  801    -2.071   -45.716     3.078 0.830     72.368 .   801    FC6 AmA N23  .    1
HETATM      9142 N  N11  . FC6 AnA  6   .            N11  . FC6  802   -21.342   -50.290   -24.233 0.800     63.194 .   802    FC6 AnA N11  .    1
HETATM      9143 C  C11  . FC6 AnA  6   .            C11  . FC6  802   -20.608   -49.520   -23.764 0.800     73.143 .   802    FC6 AnA C11  .    1
HETATM      9144 FE FE2  . FC6 AnA  6   .            FE2  . FC6  802   -19.303   -48.296   -22.997 0.800     75.444 .   802    FC6 AnA FE2  .    1
HETATM      9145 C  C24  . FC6 AnA  6   .            C24  . FC6  802   -17.846   -47.218   -22.302 0.800     66.476 .   802    FC6 AnA C24  .    1
HETATM      9146 N  N24  . FC6 AnA  6   .            N24  . FC6  802   -16.913   -46.647   -21.923 0.800     52.604 .   802    FC6 AnA N24  .    1
HETATM      9147 C  C21  . FC6 AnA  6   .            C21  . FC6  802   -18.202   -49.804   -22.471 0.800     76.566 .   802    FC6 AnA C21  .    1
HETATM      9148 N  N25  . FC6 AnA  6   .            N25  . FC6  802   -17.521   -50.695   -22.167 0.800     77.835 .   802    FC6 AnA N25  .    1
HETATM      9149 C  C22  . FC6 AnA  6   .            C22  . FC6  802   -20.224   -48.398   -21.295 0.800     69.087 .   802    FC6 AnA C22  .    1
HETATM      9150 N  N22  . FC6 AnA  6   .            N22  . FC6  802   -20.816   -48.449   -20.299 0.800     62.432 .   802    FC6 AnA N22  .    1
HETATM      9151 C  C26  . FC6 AnA  6   .            C26  . FC6  802   -18.302   -48.171   -24.648 0.800     70.299 .   802    FC6 AnA C26  .    1
HETATM      9152 N  N21  . FC6 AnA  6   .            N21  . FC6  802   -17.632   -48.131   -25.585 0.800     64.404 .   802    FC6 AnA N21  .    1
HETATM      9153 C  C23  . FC6 AnA  6   .            C23  . FC6  802   -20.522   -46.867   -23.470 0.800     68.140 .   802    FC6 AnA C23  .    1
HETATM      9154 N  N23  . FC6 AnA  6   .            N23  . FC6  802   -21.320   -46.052   -23.683 0.800     63.317 .   802    FC6 AnA N23  .    1
HETATM      9155 N  N11  . FC6 AoA  6   .            N11  . FC6  803   -23.031   -16.204   -22.616 0.800     62.174 .   803    FC6 AoA N11  .    1
HETATM      9156 C  C11  . FC6 AoA  6   .            C11  . FC6  803   -23.589   -15.934   -21.638 0.800     65.529 .   803    FC6 AoA C11  .    1
HETATM      9157 FE FE2  . FC6 AoA  6   .            FE2  . FC6  803   -24.484   -15.368   -20.020 0.800     74.829 .   803    FC6 AoA FE2  .    1
HETATM      9158 C  C24  . FC6 AoA  6   .            C24  . FC6  803   -25.419   -14.737   -18.430 0.800     65.827 .   803    FC6 AoA C24  .    1
HETATM      9159 N  N24  . FC6 AoA  6   .            N24  . FC6  803   -26.045   -14.394   -17.509 0.800     54.756 .   803    FC6 AoA N24  .    1
HETATM      9160 C  C21  . FC6 AoA  6   .            C21  . FC6  803   -25.454   -17.043   -19.850 0.800     64.587 .   803    FC6 AoA C21  .    1
HETATM      9161 N  N25  . FC6 AoA  6   .            N25  . FC6  803   -26.112   -17.998   -19.786 0.800     54.141 .   803    FC6 AoA N25  .    1
HETATM      9162 C  C22  . FC6 AoA  6   .            C22  . FC6  803   -26.037   -14.752   -20.997 0.800     67.570 .   803    FC6 AoA C22  .    1
HETATM      9163 N  N22  . FC6 AoA  6   .            N22  . FC6  803   -27.001   -14.399   -21.521 0.800     62.424 .   803    FC6 AoA N22  .    1
HETATM      9164 C  C26  . FC6 AoA  6   .            C26  . FC6  803   -22.918   -15.947   -19.022 0.800     66.002 .   803    FC6 AoA C26  .    1
HETATM      9165 N  N21  . FC6 AoA  6   .            N21  . FC6  803   -21.970   -16.213   -18.404 0.800     52.478 .   803    FC6 AoA N21  .    1
HETATM      9166 C  C23  . FC6 AoA  6   .            C23  . FC6  803   -23.609   -13.641   -20.275 0.800     66.754 .   803    FC6 AoA C23  .    1
HETATM      9167 N  N23  . FC6 AoA  6   .            N23  . FC6  803   -23.048   -12.634   -20.469 0.800     54.008 .   803    FC6 AoA N23  .    1
HETATM      9168 N  N11  . FC6 ApA  6   .            N11  . FC6  804   -11.848   -22.724    21.283 1.000     60.491 .   804    FC6 ApA N11  .    1
HETATM      9169 C  C11  . FC6 ApA  6   .            C11  . FC6  804   -12.266   -22.617    22.366 1.000     80.850 .   804    FC6 ApA C11  .    1
HETATM      9170 FE FE2  . FC6 ApA  6   .            FE2  . FC6  804   -12.933   -22.482    24.196 1.000     91.618 .   804    FC6 ApA FE2  .    1
HETATM      9171 C  C24  . FC6 ApA  6   .            C24  . FC6  804   -13.497   -22.397    26.047 1.000     81.591 .   804    FC6 ApA C24  .    1
HETATM      9172 N  N24  . FC6 ApA  6   .            N24  . FC6  804   -13.756   -22.360    27.168 1.000     73.739 .   804    FC6 ApA N24  .    1
HETATM      9173 C  C21  . FC6 ApA  6   .            C21  . FC6  804   -12.091   -24.194    24.490 1.000     72.329 .   804    FC6 ApA C21  .    1
HETATM      9174 N  N25  . FC6 ApA  6   .            N25  . FC6  804   -11.497   -25.185    24.605 1.000     65.193 .   804    FC6 ApA N25  .    1
HETATM      9175 C  C22  . FC6 ApA  6   .            C22  . FC6  804   -14.682   -23.194    23.685 1.000     86.192 .   804    FC6 ApA C22  .    1
HETATM      9176 N  N22  . FC6 ApA  6   .            N22  . FC6  804   -15.756   -23.567    23.401 1.000     66.891 .   804    FC6 ApA N22  .    1
HETATM      9177 C  C26  . FC6 ApA  6   .            C26  . FC6  804   -11.264   -21.631    24.731 1.000     93.987 .   804    FC6 ApA C26  .    1
HETATM      9178 N  N21  . FC6 ApA  6   .            N21  . FC6  804   -10.303   -21.086    25.093 1.000     81.807 .   804    FC6 ApA N21  .    1
HETATM      9179 C  C23  . FC6 ApA  6   .            C23  . FC6  804   -13.536   -20.671    23.794 1.000     82.308 .   804    FC6 ApA C23  .    1
HETATM      9180 N  N23  . FC6 ApA  6   .            N23  . FC6  804   -13.809   -19.580    23.498 1.000     71.311 .   804    FC6 ApA N23  .    1
HETATM      9181 C  C1   . SIN AqA  7   .            C1   . SIN  901   -45.986   -22.530    17.270 1.000     47.394 .   901    SIN AqA C1   .    1
HETATM      9182 O  O1   . SIN AqA  7   .            O1   . SIN  901   -44.827   -22.072    17.294 1.000     44.164 .   901    SIN AqA O1   .    1
HETATM      9183 O  O2   . SIN AqA  7   .            O2   . SIN  901   -46.691   -22.742    18.302 1.000     44.882 .   901    SIN AqA O2   .    1
HETATM      9184 C  C2   . SIN AqA  7   .            C2   . SIN  901   -46.584   -22.831    15.907 1.000     47.059 .   901    SIN AqA C2   .    1
HETATM      9185 C  C3   . SIN AqA  7   .            C3   . SIN  901   -45.590   -23.311    14.880 1.000     48.577 .   901    SIN AqA C3   .    1
HETATM      9186 C  C4   . SIN AqA  7   .            C4   . SIN  901   -45.067   -24.726    15.093 1.000     48.848 .   901    SIN AqA C4   .    1
HETATM      9187 O  O3   . SIN AqA  7   .            O3   . SIN  901   -44.435   -25.251    14.155 1.000     46.198 .   901    SIN AqA O3   .    1
HETATM      9188 O  O4   . SIN AqA  7   .            O4   . SIN  901   -45.313   -25.311    16.170 1.000     46.814 .   901    SIN AqA O4   .    1
HETATM      9193 C  C1   . SIN ArA  7   .            C1   . SIN  902   -24.811   -32.417   -11.020 1.000     53.929 .   902    SIN ArA C1   .    1
HETATM      9194 O  O1   . SIN ArA  7   .            O1   . SIN  902   -23.645   -32.481   -11.489 1.000     48.666 .   902    SIN ArA O1   .    1
HETATM      9195 O  O2   . SIN ArA  7   .            O2   . SIN  902   -25.819   -32.978   -11.564 1.000     42.721 .   902    SIN ArA O2   .    1
HETATM      9196 C  C2   . SIN ArA  7   .            C2   . SIN  902   -24.996   -31.601    -9.740 1.000     52.087 .   902    SIN ArA C2   .    1
HETATM      9197 C  C3   . SIN ArA  7   .            C3   . SIN  902   -26.021   -32.123    -8.721 1.000     57.066 .   902    SIN ArA C3   .    1
HETATM      9198 C  C4   . SIN ArA  7   .            C4   . SIN  902   -25.940   -33.585    -8.266 1.000     59.615 .   902    SIN ArA C4   .    1
HETATM      9199 O  O3   . SIN ArA  7   .            O3   . SIN  902   -24.962   -34.329    -8.622 1.000     49.023 .   902    SIN ArA O3   .    1
HETATM      9200 O  O4   . SIN ArA  7   .            O4   . SIN  902   -26.877   -33.991    -7.537 1.000     55.192 .   902    SIN ArA O4   .    1
HETATM      9205 C  C1   . SIN AsA  7   .            C1   . SIN  903   -51.408   -22.504    22.009 1.000     91.883 .   903    SIN AsA C1   .    1
HETATM      9206 O  O1   . SIN AsA  7   .            O1   . SIN  903   -50.286   -22.802    22.477 1.000     78.399 .   903    SIN AsA O1   .    1
HETATM      9207 O  O2   . SIN AsA  7   .            O2   . SIN  903   -52.486   -22.712    22.619 1.000    101.981 .   903    SIN AsA O2   .    1
HETATM      9208 C  C2   . SIN AsA  7   .            C2   . SIN  903   -51.469   -21.892    20.615 1.000     83.726 .   903    SIN AsA C2   .    1
HETATM      9209 C  C3   . SIN AsA  7   .            C3   . SIN  903   -51.344   -20.380    20.542 1.000     76.627 .   903    SIN AsA C3   .    1
HETATM      9210 C  C4   . SIN AsA  7   .            C4   . SIN  903   -52.624   -19.607    20.823 1.000     82.392 .   903    SIN AsA C4   .    1
HETATM      9211 O  O3   . SIN AsA  7   .            O3   . SIN  903   -52.658   -18.386    20.537 1.000     70.523 .   903    SIN AsA O3   .    1
HETATM      9212 O  O4   . SIN AsA  7   .            O4   . SIN  903   -53.588   -20.221    21.333 1.000     97.467 .   903    SIN AsA O4   .    1
HETATM      9217 NA NA   . NA  AtA  8   .            NA   . NA  1001   -54.413   -32.458    14.725 1.000     61.535 .  1001    NA  AtA NA   .    1
HETATM      9218 NA NA   . NA  AuA  8   .            NA   . NA  1002   -39.278   -26.343   -10.551 1.000     48.321 .  1002    NA  AuA NA   .    1
HETATM      9219 NA NA   . NA  AvA  8   .            NA   . NA  1003   -41.356   -42.309   -14.442 1.000     54.933 .  1003    NA  AvA NA   .    1
HETATM      9220 NA NA   . NA  AwA  8   .            NA   . NA  1004    -9.705    -2.340    -6.785 1.000     48.436 .  1004    NA  AwA NA   .    1
HETATM      9221 NA NA   . NA  AxA  8   .            NA   . NA  1005   -29.614   -27.188    16.678 1.000     46.967 .  1005    NA  AxA NA   .    1
HETATM      9222 CL CL   . CL  AyA  9   .            CL   . CL  1101   -29.279   -20.151   -16.286 1.000     74.249 .  1101    CL  AyA CL   .    1
ATOM        9223 N  N    . VAL BBB 10     1          N    . VAL    1   -63.909    13.262    44.537 1.000     57.693 .     1    VAL BBB N    .    1
ATOM        9227 C  CA   . VAL BBB 10     1          CA   . VAL    1   -63.498    13.924    45.809 1.000     53.677 .     1    VAL BBB CA   .    1
ATOM        9229 C  CB   . VAL BBB 10     1          CB   . VAL    1   -62.895    12.862    46.749 1.000     50.039 .     1    VAL BBB CB   .    1
ATOM        9231 C  CG1  . VAL BBB 10     1          CG1  . VAL    1   -61.882    13.410    47.731 1.000     54.105 .     1    VAL BBB CG1  .    1
ATOM        9235 C  CG2  . VAL BBB 10     1          CG2  . VAL    1   -64.011    12.149    47.478 1.000     51.423 .     1    VAL BBB CG2  .    1
ATOM        9239 C  C    . VAL BBB 10     1          C    . VAL    1   -62.563    15.111    45.502 1.000     49.861 .     1    VAL BBB C    .    1
ATOM        9240 O  O    . VAL BBB 10     1          O    . VAL    1   -61.705    14.995    44.599 1.000     47.971 .     1    VAL BBB O    .    1
ATOM        9242 N  N    . ALA BBB 10     2          N    . ALA    2   -62.749    16.233    46.204 1.000     49.303 .     2    ALA BBB N    .    1
ATOM        9244 C  CA   . ALA BBB 10     2          CA   . ALA    2   -61.947    17.477    46.073 1.000     45.854 .     2    ALA BBB CA   .    1
ATOM        9246 C  CB   . ALA BBB 10     2          CB   . ALA    2   -62.199    18.380    47.255 1.000     44.002 .     2    ALA BBB CB   .    1
ATOM        9250 C  C    . ALA BBB 10     2          C    . ALA    2   -60.449    17.143    45.946 1.000     46.331 .     2    ALA BBB C    .    1
ATOM        9251 O  O    . ALA BBB 10     2          O    . ALA    2   -59.913    16.378    46.786 1.000     48.994 .     2    ALA BBB O    .    1
ATOM        9253 N  N    . GLN BBB 10     3          N    . GLN    3   -59.802    17.678    44.909 1.000     41.535 .     3    GLN BBB N    .    1
ATOM        9255 C  CA   . GLN BBB 10     3          CA   . GLN    3   -58.326    17.732    44.772 1.000     40.424 .     3    GLN BBB CA   .    1
ATOM        9257 C  CB   . GLN BBB 10     3          CB   . GLN    3   -57.979    18.494    43.498 1.000     37.431 .     3    GLN BBB CB   .    1
ATOM        9260 C  CG   . GLN BBB 10     3          CG   . GLN    3   -56.505    18.540    43.173 1.000     36.898 .     3    GLN BBB CG   .    1
ATOM        9263 C  CD   . GLN BBB 10     3          CD   . GLN    3   -56.304    18.976    41.738 1.000     41.533 .     3    GLN BBB CD   .    1
ATOM        9264 O  OE1  . GLN BBB 10     3          OE1  . GLN    3   -56.925    18.438    40.817 1.000     40.912 .     3    GLN BBB OE1  .    1
ATOM        9265 N  NE2  . GLN BBB 10     3          NE2  . GLN    3   -55.421    19.949    41.529 1.000     44.506 .     3    GLN BBB NE2  .    1
ATOM        9268 C  C    . GLN BBB 10     3          C    . GLN    3   -57.773    18.409    46.027 1.000     42.153 .     3    GLN BBB C    .    1
ATOM        9269 O  O    . GLN BBB 10     3          O    . GLN    3   -58.427    19.324    46.517 1.000     45.656 .     3    GLN BBB O    .    1
ATOM        9271 N  N    . ILE BBB 10     4          N    . ILE    4   -56.654    17.924    46.558 1.000     47.382 .     4    ILE BBB N    .    1
ATOM        9273 C  CA   . ILE BBB 10     4          CA   . ILE    4   -55.945    18.513    47.737 1.000     48.388 .     4    ILE BBB CA   .    1
ATOM        9275 C  CB   . ILE BBB 10     4          CB   . ILE    4   -55.524    17.414    48.740 1.000     48.733 .     4    ILE BBB CB   .    1
ATOM        9277 C  CG1  . ILE BBB 10     4          CG1  . ILE    4   -56.714    16.572    49.190 1.000     48.273 .     4    ILE BBB CG1  .    1
ATOM        9280 C  CG2  . ILE BBB 10     4          CG2  . ILE    4   -54.799    17.999    49.941 1.000     52.522 .     4    ILE BBB CG2  .    1
ATOM        9283 C  CD1  . ILE BBB 10     4          CD1  . ILE    4   -56.316    15.231    49.761 1.000     53.181 .     4    ILE BBB CD1  .    1
ATOM        9288 C  C    . ILE BBB 10     4          C    . ILE    4   -54.752    19.333    47.216 1.000     45.092 .     4    ILE BBB C    .    1
ATOM        9289 O  O    . ILE BBB 10     4          O    . ILE    4   -54.500    20.435    47.767 1.000     42.108 .     4    ILE BBB O    .    1
ATOM        9291 N  N    . SER BBB 10     5          N    . SER    5   -54.053    18.817    46.199 1.000     39.254 .     5    SER BBB N    .    1
ATOM        9293 C  CA   . SER BBB 10     5          CA   . SER    5   -52.943    19.504    45.503 1.000     40.623 .     5    SER BBB CA   .    1
ATOM        9295 C  CB   . SER BBB 10     5          CB   . SER    5   -52.392    18.662    44.399 1.000     39.092 .     5    SER BBB CB   .    1
ATOM        9298 O  OG   . SER BBB 10     5          OG   . SER    5   -51.684    17.561    44.924 1.000     41.619 .     5    SER BBB OG   .    1
ATOM        9300 C  C    . SER BBB 10     5          C    . SER    5   -53.421    20.850    44.968 1.000     43.468 .     5    SER BBB C    .    1
ATOM        9301 O  O    . SER BBB 10     5          O    . SER    5   -54.582    20.977    44.583 1.000     48.990 .     5    SER BBB O    .    1
ATOM        9302 N  N    . PRO BBB 10     6          N    . PRO    6   -52.529    21.872    44.878 1.000     43.191 .     6    PRO BBB N    .    1
ATOM        9303 C  CA   . PRO BBB 10     6          CA   . PRO    6   -52.878    23.153    44.254 1.000     42.695 .     6    PRO BBB CA   .    1
ATOM        9305 C  CB   . PRO BBB 10     6          CB   . PRO    6   -51.570    23.953    44.293 1.000     40.171 .     6    PRO BBB CB   .    1
ATOM        9308 C  CG   . PRO BBB 10     6          CG   . PRO    6   -50.729    23.274    45.352 1.000     38.940 .     6    PRO BBB CG   .    1
ATOM        9311 C  CD   . PRO BBB 10     6          CD   . PRO    6   -51.123    21.820    45.312 1.000     39.592 .     6    PRO BBB CD   .    1
ATOM        9314 C  C    . PRO BBB 10     6          C    . PRO    6   -53.341    22.975    42.798 1.000     43.569 .     6    PRO BBB C    .    1
ATOM        9315 O  O    . PRO BBB 10     6          O    . PRO    6   -52.925    21.998    42.181 1.000     45.914 .     6    PRO BBB O    .    1
ATOM        9317 N  N    . GLN BBB 10     7          N    . GLN    7   -54.161    23.893    42.271 1.000     45.598 .     7    GLN BBB N    .    1
ATOM        9319 C  CA   . GLN BBB 10     7          CA   . GLN    7   -54.675    23.784    40.873 1.000     48.465 .     7    GLN BBB CA   .    1
ATOM        9321 C  CB   . GLN BBB 10     7          CB   . GLN    7   -55.708    24.867    40.528 1.000     48.399 .     7    GLN BBB CB   .    1
ATOM        9324 C  CG   . GLN BBB 10     7          CG   . GLN    7   -57.071    24.676    41.224 1.000     50.170 .     7    GLN BBB CG   .    1
ATOM        9327 C  CD   . GLN BBB 10     7          CD   . GLN    7   -57.756    23.349    40.964 0.500     43.561 .     7    GLN BBB CD   .    1
ATOM        9328 O  OE1  . GLN BBB 10     7          OE1  . GLN    7   -57.771    22.824    39.848 0.500     37.989 .     7    GLN BBB OE1  .    1
ATOM        9329 N  NE2  . GLN BBB 10     7          NE2  . GLN    7   -58.340    22.790    42.011 0.500     36.680 .     7    GLN BBB NE2  .    1
ATOM        9332 C  C    . GLN BBB 10     7          C    . GLN    7   -53.467    23.795    39.936 1.000     44.868 .     7    GLN BBB C    .    1
ATOM        9333 O  O    . GLN BBB 10     7          O    . GLN    7   -52.574    24.595    40.163 1.000     48.167 .     7    GLN BBB O    .    1
ATOM        9335 N  N    . TYR BBB 10     8          N    . TYR    8   -53.416    22.875    38.978 1.000     46.580 .     8    TYR BBB N    .    1
ATOM        9337 C  CA   . TYR BBB 10     8          CA   . TYR    8   -52.362    22.808    37.936 1.000     48.899 .     8    TYR BBB CA   .    1
ATOM        9339 C  CB   . TYR BBB 10     8          CB   . TYR    8   -51.874    21.367    37.752 1.000     49.337 .     8    TYR BBB CB   .    1
ATOM        9342 C  CG   . TYR BBB 10     8          CG   . TYR    8   -50.642    21.285    36.893 1.000     50.179 .     8    TYR BBB CG   .    1
ATOM        9343 C  CD1  . TYR BBB 10     8          CD1  . TYR    8   -49.369    21.451    37.418 1.000     50.831 .     8    TYR BBB CD1  .    1
ATOM        9345 C  CE1  . TYR BBB 10     8          CE1  . TYR    8   -48.246    21.416    36.603 1.000     52.590 .     8    TYR BBB CE1  .    1
ATOM        9347 C  CZ   . TYR BBB 10     8          CZ   . TYR    8   -48.389    21.259    35.232 1.000     49.384 .     8    TYR BBB CZ   .    1
ATOM        9348 O  OH   . TYR BBB 10     8          OH   . TYR    8   -47.323    21.236    34.378 1.000     53.846 .     8    TYR BBB OH   .    1
ATOM        9350 C  CE2  . TYR BBB 10     8          CE2  . TYR    8   -49.649    21.107    34.700 1.000     48.346 .     8    TYR BBB CE2  .    1
ATOM        9352 C  CD2  . TYR BBB 10     8          CD2  . TYR    8   -50.758    21.131    35.527 1.000     49.244 .     8    TYR BBB CD2  .    1
ATOM        9354 C  C    . TYR BBB 10     8          C    . TYR    8   -52.886    23.441    36.643 1.000     49.985 .     8    TYR BBB C    .    1
ATOM        9355 O  O    . TYR BBB 10     8          O    . TYR    8   -54.088    23.421    36.394 1.000     44.098 .     8    TYR BBB O    .    1
ATOM        9356 N  N    . PRO BBB 10     9          N    . PRO    9   -52.014    24.082    35.814 1.000     59.547 .     9    PRO BBB N    .    1
ATOM        9357 C  CA   . PRO BBB 10     9          CA   . PRO    9   -52.373    24.506    34.455 1.000     57.292 .     9    PRO BBB CA   .    1
ATOM        9359 C  CB   . PRO BBB 10     9          CB   . PRO    9   -51.258    25.488    34.037 1.000     56.020 .     9    PRO BBB CB   .    1
ATOM        9362 C  CG   . PRO BBB 10     9          CG   . PRO    9   -50.457    25.737    35.298 1.000     57.432 .     9    PRO BBB CG   .    1
ATOM        9365 C  CD   . PRO BBB 10     9          CD   . PRO    9   -50.634    24.489    36.138 1.000     56.819 .     9    PRO BBB CD   .    1
ATOM        9368 C  C    . PRO BBB 10     9          C    . PRO    9   -52.438    23.320    33.479 1.000     51.403 .     9    PRO BBB C    .    1
ATOM        9369 O  O    . PRO BBB 10     9          O    . PRO    9   -51.470    23.057    32.760 1.000     44.868 .     9    PRO BBB O    .    1
ATOM        9371 N  N    . MET BBB 10    10          N    . MET   10   -53.582    22.639    33.480 1.000     50.791 .    10    MET BBB N    .    1
ATOM        9373 C  CA   . MET BBB 10    10          CA   . MET   10   -53.832    21.380    32.726 1.000     52.907 .    10    MET BBB CA   .    1
ATOM        9375 C  CB   . MET BBB 10    10          CB   . MET   10   -55.318    21.022    32.753 1.000     55.361 .    10    MET BBB CB   .    1
ATOM        9378 C  CG   . MET BBB 10    10          CG   . MET   10   -55.935    21.086    34.137 1.000     59.146 .    10    MET BBB CG   .    1
ATOM        9381 S  SD   . MET BBB 10    10          SD   . MET   10   -55.335    19.769    35.202 1.000     57.312 .    10    MET BBB SD   .    1
ATOM        9382 C  CE   . MET BBB 10    10          CE   . MET   10   -56.339    18.415    34.598 1.000     57.546 .    10    MET BBB CE   .    1
ATOM        9386 C  C    . MET BBB 10    10          C    . MET   10   -53.415    21.558    31.264 1.000     50.790 .    10    MET BBB C    .    1
ATOM        9387 O  O    . MET BBB 10    10          O    . MET   10   -53.866    22.540    30.653 1.000     49.296 .    10    MET BBB O    .    1
ATOM        9389 N  N    . PHE BBB 10    11          N    . PHE   11   -52.598    20.641    30.739 1.000     49.436 .    11    PHE BBB N    .    1
ATOM        9391 C  CA   . PHE BBB 10    11          CA   . PHE   11   -52.366    20.440    29.282 1.000     53.833 .    11    PHE BBB CA   .    1
ATOM        9393 C  CB   . PHE BBB 10    11          CB   . PHE   11   -53.693    20.170    28.567 1.000     52.319 .    11    PHE BBB CB   .    1
ATOM        9396 C  CG   . PHE BBB 10    11          CG   . PHE   11   -54.618    19.187    29.247 1.000     57.046 .    11    PHE BBB CG   .    1
ATOM        9397 C  CD1  . PHE BBB 10    11          CD1  . PHE   11   -54.195    17.899    29.552 1.000     53.621 .    11    PHE BBB CD1  .    1
ATOM        9399 C  CE1  . PHE BBB 10    11          CE1  . PHE   11   -55.058    16.992    30.145 1.000     52.581 .    11    PHE BBB CE1  .    1
ATOM        9401 C  CZ   . PHE BBB 10    11          CZ   . PHE   11   -56.354    17.356    30.439 1.000     53.556 .    11    PHE BBB CZ   .    1
ATOM        9403 C  CD2  . PHE BBB 10    11          CD2  . PHE   11   -55.927    19.540    29.560 1.000     55.469 .    11    PHE BBB CD2  .    1
ATOM        9405 C  CE2  . PHE BBB 10    11          CE2  . PHE   11   -56.785    18.629    30.159 1.000     52.731 .    11    PHE BBB CE2  .    1
ATOM        9407 C  C    . PHE BBB 10    11          C    . PHE   11   -51.667    21.656    28.649 1.000     54.233 .    11    PHE BBB C    .    1
ATOM        9408 O  O    . PHE BBB 10    11          O    . PHE   11   -51.977    21.989    27.467 1.000     51.806 .    11    PHE BBB O    .    1
ATOM        9410 N  N    . THR BBB 10    12          N    . THR   12   -50.727    22.259    29.388 1.000     52.434 .    12    THR BBB N    .    1
ATOM        9412 C  CA   . THR BBB 10    12          CA   . THR   12   -49.993    23.501    29.019 1.000     54.825 .    12    THR BBB CA   .    1
ATOM        9414 C  CB   . THR BBB 10    12          CB   . THR   12   -50.142    24.574    30.107 1.000     57.188 .    12    THR BBB CB   .    1
ATOM        9416 O  OG1  . THR BBB 10    12          OG1  . THR   12   -49.661    24.017    31.342 1.000     57.148 .    12    THR BBB OG1  .    1
ATOM        9418 C  CG2  . THR BBB 10    12          CG2  . THR   12   -51.570    25.075    30.215 1.000     50.103 .    12    THR BBB CG2  .    1
ATOM        9422 C  C    . THR BBB 10    12          C    . THR   12   -48.508    23.222    28.761 1.000     49.157 .    12    THR BBB C    .    1
ATOM        9423 O  O    . THR BBB 10    12          O    . THR   12   -47.884    24.062    28.113 1.000     49.239 .    12    THR BBB O    .    1
ATOM        9425 N  N    . VAL BBB 10    13          N    . VAL   13   -47.972    22.098    29.240 1.000     50.623 .    13    VAL BBB N    .    1
ATOM        9427 C  CA   . VAL BBB 10    13          CA   . VAL   13   -46.527    21.721    29.131 1.000     52.090 .    13    VAL BBB CA   .    1
ATOM        9429 C  CB   . VAL BBB 10    13          CB   . VAL   13   -45.921    21.420    30.518 1.000     48.138 .    13    VAL BBB CB   .    1
ATOM        9431 C  CG1  . VAL BBB 10    13          CG1  . VAL   13   -44.436    21.068    30.420 1.000     43.944 .    13    VAL BBB CG1  .    1
ATOM        9435 C  CG2  . VAL BBB 10    13          CG2  . VAL   13   -46.177    22.554    31.509 1.000     43.508 .    13    VAL BBB CG2  .    1
ATOM        9439 C  C    . VAL BBB 10    13          C    . VAL   13   -46.385    20.503    28.223 1.000     51.774 .    13    VAL BBB C    .    1
ATOM        9440 O  O    . VAL BBB 10    13          O    . VAL   13   -47.012    19.487    28.475 1.000     53.051 .    13    VAL BBB O    .    1
ATOM        9441 N  N    . PRO BBB 10    14          N    . PRO   14   -45.507    20.507    27.194 1.000     59.768 .    14    PRO BBB N    .    1
ATOM        9442 C  CA   . PRO BBB 10    14          CA   . PRO   14   -45.346    19.327    26.346 1.000     61.125 .    14    PRO BBB CA   .    1
ATOM        9444 C  CB   . PRO BBB 10    14          CB   . PRO   14   -44.328    19.756    25.260 1.000     58.172 .    14    PRO BBB CB   .    1
ATOM        9447 C  CG   . PRO BBB 10    14          CG   . PRO   14   -43.619    20.972    25.833 1.000     56.035 .    14    PRO BBB CG   .    1
ATOM        9450 C  CD   . PRO BBB 10    14          CD   . PRO   14   -44.605    21.602    26.798 1.000     60.054 .    14    PRO BBB CD   .    1
ATOM        9453 C  C    . PRO BBB 10    14          C    . PRO   14   -44.879    18.099    27.154 1.000     56.820 .    14    PRO BBB C    .    1
ATOM        9454 O  O    . PRO BBB 10    14          O    . PRO   14   -44.188    18.252    28.165 1.000     59.501 .    14    PRO BBB O    .    1
ATOM        9456 N  N    . LEU BBB 10    15          N    . LEU   15   -45.308    16.913    26.711 1.000     54.769 .    15    LEU BBB N    .    1
ATOM        9458 C  CA   . LEU BBB 10    15          CA   . LEU   15   -44.848    15.601    27.226 1.000     52.714 .    15    LEU BBB CA   .    1
ATOM        9460 C  CB   . LEU BBB 10    15          CB   . LEU   15   -45.527    14.468    26.443 1.000     51.795 .    15    LEU BBB CB   .    1
ATOM        9463 C  CG   . LEU BBB 10    15          CG   . LEU   15   -45.146    13.050    26.880 1.000     48.460 .    15    LEU BBB CG   .    1
ATOM        9465 C  CD1  . LEU BBB 10    15          CD1  . LEU   15   -45.608    12.778    28.301 1.000     47.612 .    15    LEU BBB CD1  .    1
ATOM        9469 C  CD2  . LEU BBB 10    15          CD2  . LEU   15   -45.716    12.013    25.929 1.000     48.473 .    15    LEU BBB CD2  .    1
ATOM        9473 C  C    . LEU BBB 10    15          C    . LEU   15   -43.330    15.543    27.079 1.000     52.284 .    15    LEU BBB C    .    1
ATOM        9474 O  O    . LEU BBB 10    15          O    . LEU   15   -42.806    15.635    25.971 1.000     45.423 .    15    LEU BBB O    .    1
ATOM        9475 N  N    . PRO BBB 10    16          N    . PRO   16   -42.584    15.438    28.199 1.000     52.166 .    16    PRO BBB N    .    1
ATOM        9476 C  CA   . PRO BBB 10    16          CA   . PRO   16   -41.138    15.221    28.145 1.000     52.608 .    16    PRO BBB CA   .    1
ATOM        9478 C  CB   . PRO BBB 10    16          CB   . PRO   16   -40.680    15.605    29.563 1.000     53.524 .    16    PRO BBB CB   .    1
ATOM        9481 C  CG   . PRO BBB 10    16          CG   . PRO   16   -41.875    15.306    30.441 1.000     51.581 .    16    PRO BBB CG   .    1
ATOM        9484 C  CD   . PRO BBB 10    16          CD   . PRO   16   -43.092    15.562    29.573 1.000     50.294 .    16    PRO BBB CD   .    1
ATOM        9487 C  C    . PRO BBB 10    16          C    . PRO   16   -40.772    13.765    27.821 1.000     52.537 .    16    PRO BBB C    .    1
ATOM        9488 O  O    . PRO BBB 10    16          O    . PRO   16   -41.554    12.876    28.137 1.000     53.060 .    16    PRO BBB O    .    1
ATOM        9490 N  N    . ILE BBB 10    17          N    . ILE   17   -39.593    13.552    27.226 1.000     49.803 .    17    ILE BBB N    .    1
ATOM        9492 C  CA   . ILE BBB 10    17          CA   . ILE   17   -39.137    12.217    26.735 1.000     51.854 .    17    ILE BBB CA   .    1
ATOM        9494 C  CB   . ILE BBB 10    17          CB   . ILE   17   -38.987    12.187    25.195 1.000     55.224 .    17    ILE BBB CB   .    1
ATOM        9496 C  CG1  . ILE BBB 10    17          CG1  . ILE   17   -40.284    12.566    24.478 1.000     50.263 .    17    ILE BBB CG1  .    1
ATOM        9499 C  CG2  . ILE BBB 10    17          CG2  . ILE   17   -38.466    10.833    24.722 1.000     55.173 .    17    ILE BBB CG2  .    1
ATOM        9502 C  CD1  . ILE BBB 10    17          CD1  . ILE   17   -41.307    11.468    24.463 1.000     53.753 .    17    ILE BBB CD1  .    1
ATOM        9507 C  C    . ILE BBB 10    17          C    . ILE   17   -37.826    11.889    27.431 1.000     46.789 .    17    ILE BBB C    .    1
ATOM        9508 O  O    . ILE BBB 10    17          O    . ILE   17   -36.809    12.468    27.108 1.000     46.349 .    17    ILE BBB O    .    1
ATOM        9509 N  N    . PRO BBB 10    18          N    . PRO   18   -37.802    10.967    28.412 1.000     50.538 .    18    PRO BBB N    .    1
ATOM        9510 C  CA   . PRO BBB 10    18          CA   . PRO   18   -36.551    10.618    29.073 1.000     55.246 .    18    PRO BBB CA   .    1
ATOM        9512 C  CB   . PRO BBB 10    18          CB   . PRO   18   -36.922     9.387    29.918 1.000     57.011 .    18    PRO BBB CB   .    1
ATOM        9515 C  CG   . PRO BBB 10    18          CG   . PRO   18   -38.406     9.542    30.179 1.000     52.425 .    18    PRO BBB CG   .    1
ATOM        9518 C  CD   . PRO BBB 10    18          CD   . PRO   18   -38.954    10.224    28.946 1.000     48.751 .    18    PRO BBB CD   .    1
ATOM        9521 C  C    . PRO BBB 10    18          C    . PRO   18   -35.500    10.308    28.015 1.000     56.861 .    18    PRO BBB C    .    1
ATOM        9522 O  O    . PRO BBB 10    18          O    . PRO   18   -35.767     9.525    27.105 1.000     58.181 .    18    PRO BBB O    .    1
ATOM        9523 N  N    . PRO BBB 10    19          N    . PRO   19   -34.282    10.900    28.098 1.000     59.529 .    19    PRO BBB N    .    1
ATOM        9524 C  CA   . PRO BBB 10    19          CA   . PRO   19   -33.265    10.696    27.066 1.000     57.294 .    19    PRO BBB CA   .    1
ATOM        9526 C  CB   . PRO BBB 10    19          CB   . PRO   19   -32.167    11.707    27.425 1.000     58.790 .    19    PRO BBB CB   .    1
ATOM        9529 C  CG   . PRO BBB 10    19          CG   . PRO   19   -32.291    11.853    28.936 1.000     57.792 .    19    PRO BBB CG   .    1
ATOM        9532 C  CD   . PRO BBB 10    19          CD   . PRO   19   -33.780    11.730    29.208 1.000     59.022 .    19    PRO BBB CD   .    1
ATOM        9535 C  C    . PRO BBB 10    19          C    . PRO   19   -32.727     9.260    27.118 1.000     54.493 .    19    PRO BBB C    .    1
ATOM        9536 O  O    . PRO BBB 10    19          O    . PRO   19   -32.895     8.573    28.141 1.000     52.013 .    19    PRO BBB O    .    1
ATOM        9538 N  N    . VAL BBB 10    20          N    . VAL   20   -32.064     8.842    26.045 1.000     49.155 .    20    VAL BBB N    .    1
ATOM        9540 C  CA   . VAL BBB 10    20          CA   . VAL   20   -31.462     7.485    25.978 1.000     47.668 .    20    VAL BBB CA   .    1
ATOM        9542 C  CB   . VAL BBB 10    20          CB   . VAL   20   -31.179     7.052    24.528 1.000     49.406 .    20    VAL BBB CB   .    1
ATOM        9544 C  CG1  . VAL BBB 10    20          CG1  . VAL   20   -30.595     5.642    24.478 1.000     50.594 .    20    VAL BBB CG1  .    1
ATOM        9548 C  CG2  . VAL BBB 10    20          CG2  . VAL   20   -32.427     7.147    23.658 1.000     47.298 .    20    VAL BBB CG2  .    1
ATOM        9552 C  C    . VAL BBB 10    20          C    . VAL   20   -30.201     7.488    26.847 1.000     52.754 .    20    VAL BBB C    .    1
ATOM        9553 O  O    . VAL BBB 10    20          O    . VAL   20   -29.392     8.430    26.727 1.000     57.085 .    20    VAL BBB O    .    1
ATOM        9555 N  N    . LYS BBB 10    21          N    . LYS   21   -30.058     6.489    27.719 1.000     55.122 .    21    LYS BBB N    .    1
ATOM        9557 C  CA   . LYS BBB 10    21          CA   . LYS   21   -28.809     6.226    28.474 1.000     53.574 .    21    LYS BBB CA   .    1
ATOM        9559 C  CB   . LYS BBB 10    21          CB   . LYS   21   -29.084     5.348    29.698 1.000     55.552 .    21    LYS BBB CB   .    1
ATOM        9562 C  CG   . LYS BBB 10    21          CG   . LYS   21   -27.890     5.119    30.619 1.000     55.566 .    21    LYS BBB CG   .    1
ATOM        9565 C  CD   . LYS BBB 10    21          CD   . LYS   21   -27.336     6.377    31.275 1.000     54.405 .    21    LYS BBB CD   .    1
ATOM        9568 C  CE   . LYS BBB 10    21          CE   . LYS   21   -26.046     6.114    32.027 1.000     52.484 .    21    LYS BBB CE   .    1
ATOM        9571 N  NZ   . LYS BBB 10    21          NZ   . LYS   21   -25.630     7.298    32.816 1.000     51.140 .    21    LYS BBB NZ   .    1
ATOM        9575 C  C    . LYS BBB 10    21          C    . LYS   21   -27.804     5.564    27.525 1.000     51.710 .    21    LYS BBB C    .    1
ATOM        9576 O  O    . LYS BBB 10    21          O    . LYS   21   -28.061     4.424    27.090 1.000     51.874 .    21    LYS BBB O    .    1
ATOM        9578 N  N    . GLN BBB 10    22          N    . GLN   22   -26.715     6.277    27.216 1.000     52.704 .    22    GLN BBB N    .    1
ATOM        9580 C  CA   . GLN BBB 10    22          CA   . GLN   22   -25.563     5.775    26.426 1.000     51.028 .    22    GLN BBB CA   .    1
ATOM        9582 C  CB   . GLN BBB 10    22          CB   . GLN   22   -24.819     6.898    25.695 1.000     55.919 .    22    GLN BBB CB   .    1
ATOM        9585 C  CG   . GLN BBB 10    22          CG   . GLN   22   -25.643     7.662    24.654 1.000     59.806 .    22    GLN BBB CG   .    1
ATOM        9588 C  CD   . GLN BBB 10    22          CD   . GLN   22   -26.434     6.788    23.701 1.000     52.916 .    22    GLN BBB CD   .    1
ATOM        9589 O  OE1  . GLN BBB 10    22          OE1  . GLN   22   -26.020     5.692    23.309 1.000     38.427 .    22    GLN BBB OE1  .    1
ATOM        9590 N  NE2  . GLN BBB 10    22          NE2  . GLN   22   -27.608     7.282    23.337 1.000     48.751 .    22    GLN BBB NE2  .    1
ATOM        9593 C  C    . GLN BBB 10    22          C    . GLN   22   -24.598     5.092    27.379 1.000     50.152 .    22    GLN BBB C    .    1
ATOM        9594 O  O    . GLN BBB 10    22          O    . GLN   22   -24.416     5.543    28.515 1.000     45.285 .    22    GLN BBB O    .    1
ATOM        9595 N  N    . PRO BBB 10    23          N    . PRO   23   -23.966     3.982    26.935 1.000     51.203 .    23    PRO BBB N    .    1
ATOM        9596 C  CA   . PRO BBB 10    23          CA   . PRO   23   -22.905     3.338    27.706 1.000     52.809 .    23    PRO BBB CA   .    1
ATOM        9598 C  CB   . PRO BBB 10    23          CB   . PRO   23   -22.513     2.110    26.863 1.000     52.141 .    23    PRO BBB CB   .    1
ATOM        9601 C  CG   . PRO BBB 10    23          CG   . PRO   23   -23.656     1.900    25.890 1.000     48.386 .    23    PRO BBB CG   .    1
ATOM        9604 C  CD   . PRO BBB 10    23          CD   . PRO   23   -24.275     3.263    25.691 1.000     50.623 .    23    PRO BBB CD   .    1
ATOM        9607 C  C    . PRO BBB 10    23          C    . PRO   23   -21.698     4.267    27.901 1.000     55.028 .    23    PRO BBB C    .    1
ATOM        9608 O  O    . PRO BBB 10    23          O    . PRO   23   -21.568     5.233    27.195 1.000     54.369 .    23    PRO BBB O    .    1
ATOM        9610 N  N    . ARG BBB 10    24          N    . ARG   24   -20.852     3.963    28.877 1.000     60.433 .    24    ARG BBB N    .    1
ATOM        9612 C  CA   . ARG BBB 10    24          CA   . ARG   24   -19.575     4.687    29.080 1.000     63.922 .    24    ARG BBB CA   .    1
ATOM        9614 C  CB   . ARG BBB 10    24          CB   . ARG   24   -19.167     4.621    30.554 1.000     71.838 .    24    ARG BBB CB   .    1
ATOM        9617 C  CG   . ARG BBB 10    24          CG   . ARG   24   -18.078     5.608    30.948 1.000     75.819 .    24    ARG BBB CG   .    1
ATOM        9620 C  CD   . ARG BBB 10    24          CD   . ARG   24   -17.286     5.070    32.123 1.000     83.183 .    24    ARG BBB CD   .    1
ATOM        9623 N  NE   . ARG BBB 10    24          NE   . ARG   24   -15.914     5.552    32.156 1.000     92.796 .    24    ARG BBB NE   .    1
ATOM        9625 C  CZ   . ARG BBB 10    24          CZ   . ARG   24   -15.042     5.279    33.121 1.000     94.507 .    24    ARG BBB CZ   .    1
ATOM        9626 N  NH1  . ARG BBB 10    24          NH1  . ARG   24   -15.393     4.524    34.149 1.000     95.059 .    24    ARG BBB NH1  .    1
ATOM        9629 N  NH2  . ARG BBB 10    24          NH2  . ARG   24   -13.818     5.770    33.057 1.000     96.383 .    24    ARG BBB NH2  .    1
ATOM        9632 C  C    . ARG BBB 10    24          C    . ARG   24   -18.545     4.050    28.141 1.000     60.750 .    24    ARG BBB C    .    1
ATOM        9633 O  O    . ARG BBB 10    24          O    . ARG   24   -17.818     4.779    27.436 1.000     56.293 .    24    ARG BBB O    .    1
ATOM        9635 N  N    . LEU BBB 10    25          N    . LEU   25   -18.509     2.724    28.104 1.000     57.237 .    25    LEU BBB N    .    1
ATOM        9637 C  CA   . LEU BBB 10    25          CA   . LEU   25   -17.565     1.983    27.240 1.000     63.579 .    25    LEU BBB CA   .    1
ATOM        9639 C  CB   . LEU BBB 10    25          CB   . LEU   25   -16.171     2.039    27.879 1.000     68.919 .    25    LEU BBB CB   .    1
ATOM        9642 C  CG   . LEU BBB 10    25          CG   . LEU   25   -16.093     1.682    29.366 1.000     71.015 .    25    LEU BBB CG   .    1
ATOM        9644 C  CD1  . LEU BBB 10    25          CD1  . LEU   25   -15.912     0.182    29.576 1.000     63.380 .    25    LEU BBB CD1  .    1
ATOM        9648 C  CD2  . LEU BBB 10    25          CD2  . LEU   25   -14.970     2.459    30.042 1.000     73.788 .    25    LEU BBB CD2  .    1
ATOM        9652 C  C    . LEU BBB 10    25          C    . LEU   25   -18.098     0.561    27.055 1.000     61.728 .    25    LEU BBB C    .    1
ATOM        9653 O  O    . LEU BBB 10    25          O    . LEU   25   -19.271     0.336    27.391 1.000     65.907 .    25    LEU BBB O    .    1
ATOM        9655 N  N    . THR BBB 10    26          N    . THR   26   -17.282    -0.329    26.496 1.000     58.984 .    26    THR BBB N    .    1
ATOM        9657 C  CA   . THR BBB 10    26          CA   . THR   26   -17.634    -1.727    26.162 1.000     62.684 .    26    THR BBB CA   .    1
ATOM        9659 C  CB   . THR BBB 10    26          CB   . THR   26   -18.110    -1.813    24.710 1.000     64.644 .    26    THR BBB CB   .    1
ATOM        9661 O  OG1  . THR BBB 10    26          OG1  . THR   26   -16.976    -1.525    23.896 1.000     62.252 .    26    THR BBB OG1  .    1
ATOM        9663 C  CG2  . THR BBB 10    26          CG2  . THR   26   -19.229    -0.847    24.387 1.000     69.310 .    26    THR BBB CG2  .    1
ATOM        9667 C  C    . THR BBB 10    26          C    . THR   26   -16.407    -2.605    26.429 1.000     70.166 .    26    THR BBB C    .    1
ATOM        9668 O  O    . THR BBB 10    26          O    . THR   26   -15.279    -2.076    26.381 1.000     80.932 .    26    THR BBB O    .    1
ATOM        9670 N  N    . VAL BBB 10    27          N    . VAL   27   -16.622    -3.890    26.705 1.000     69.237 .    27    VAL BBB N    .    1
ATOM        9672 C  CA   . VAL BBB 10    27          CA   . VAL   27   -15.577    -4.820    27.223 1.000     80.067 .    27    VAL BBB CA   .    1
ATOM        9674 C  CB   . VAL BBB 10    27          CB   . VAL   27   -15.568    -4.802    28.770 1.000     79.820 .    27    VAL BBB CB   .    1
ATOM        9676 C  CG1  . VAL BBB 10    27          CG1  . VAL   27   -14.646    -5.865    29.355 1.000     78.170 .    27    VAL BBB CG1  .    1
ATOM        9680 C  CG2  . VAL BBB 10    27          CG2  . VAL   27   -15.216    -3.424    29.321 1.000     72.923 .    27    VAL BBB CG2  .    1
ATOM        9684 C  C    . VAL BBB 10    27          C    . VAL   27   -15.832    -6.217    26.627 1.000     81.832 .    27    VAL BBB C    .    1
ATOM        9685 O  O    . VAL BBB 10    27          O    . VAL   27   -17.014    -6.579    26.417 1.000     82.176 .    27    VAL BBB O    .    1
ATOM        9687 N  N    . THR BBB 10    28          N    . THR   28   -14.774    -6.971    26.324 1.000     78.716 .    28    THR BBB N    .    1
ATOM        9689 C  CA   . THR BBB 10    28          CA   . THR   28   -14.900    -8.251    25.576 1.000     87.543 .    28    THR BBB CA   .    1
ATOM        9691 C  CB   . THR BBB 10    28          CB   . THR   28   -13.768    -8.429    24.545 1.000     86.310 .    28    THR BBB CB   .    1
ATOM        9693 O  OG1  . THR BBB 10    28          OG1  . THR   28   -13.074    -7.189    24.377 1.000     74.727 .    28    THR BBB OG1  .    1
ATOM        9695 C  CG2  . THR BBB 10    28          CG2  . THR   28   -14.271    -8.910    23.194 1.000     78.215 .    28    THR BBB CG2  .    1
ATOM        9699 C  C    . THR BBB 10    28          C    . THR   28   -15.043    -9.377    26.606 1.000     79.220 .    28    THR BBB C    .    1
ATOM        9700 O  O    . THR BBB 10    28          O    . THR   28   -14.140    -9.516    27.462 1.000     74.460 .    28    THR BBB O    .    1
ATOM        9702 N  N    . ASN BBB 10    29          N    . ASN   29   -16.165   -10.103    26.550 1.000     78.327 .    29    ASN BBB N    .    1
ATOM        9704 C  CA   . ASN BBB 10    29          CA   . ASN   29   -16.422   -11.315    27.377 1.000     94.709 .    29    ASN BBB CA   .    1
ATOM        9706 C  CB   . ASN BBB 10    29          CB   . ASN   29   -17.876   -11.809    27.244 1.000     99.964 .    29    ASN BBB CB   .    1
ATOM        9709 C  CG   . ASN BBB 10    29          CG   . ASN   29   -18.265   -12.911    28.217 1.000    104.617 .    29    ASN BBB CG   .    1
ATOM        9710 O  OD1  . ASN BBB 10    29          OD1  . ASN   29   -17.490   -13.830    28.469 1.000    113.268 .    29    ASN BBB OD1  .    1
ATOM        9711 N  ND2  . ASN BBB 10    29          ND2  . ASN   29   -19.475   -12.856    28.756 1.000    104.829 .    29    ASN BBB ND2  .    1
ATOM        9714 C  C    . ASN BBB 10    29          C    . ASN   29   -15.369   -12.353    26.983 1.000     95.122 .    29    ASN BBB C    .    1
ATOM        9715 O  O    . ASN BBB 10    29          O    . ASN   29   -15.419   -12.926    25.892 1.000     93.631 .    29    ASN BBB O    .    1
ATOM        9716 N  N    . PRO BBB 10    30          N    . PRO   30   -14.370   -12.634    27.849 1.000     84.675 .    30    PRO BBB N    .    1
ATOM        9717 C  CA   . PRO BBB 10    30          CA   . PRO   30   -13.281   -13.528    27.465 1.000     80.672 .    30    PRO BBB CA   .    1
ATOM        9719 C  CB   . PRO BBB 10    30          CB   . PRO   30   -12.210   -13.129    28.493 1.000     82.191 .    30    PRO BBB CB   .    1
ATOM        9722 C  CG   . PRO BBB 10    30          CG   . PRO   30   -13.006   -12.832    29.748 1.000     82.358 .    30    PRO BBB CG   .    1
ATOM        9725 C  CD   . PRO BBB 10    30          CD   . PRO   30   -14.261   -12.157    29.240 1.000     82.430 .    30    PRO BBB CD   .    1
ATOM        9728 C  C    . PRO BBB 10    30          C    . PRO   30   -13.660   -15.022    27.532 1.000     82.527 .    30    PRO BBB C    .    1
ATOM        9729 O  O    . PRO BBB 10    30          O    . PRO   30   -12.774   -15.826    27.731 1.000     91.046 .    30    PRO BBB O    .    1
ATOM        9731 N  N    . VAL BBB 10    31          N    . VAL   31   -14.944   -15.373    27.357 1.000     84.567 .    31    VAL BBB N    .    1
ATOM        9733 C  CA   . VAL BBB 10    31          CA   . VAL   31   -15.447   -16.787    27.351 1.000     83.756 .    31    VAL BBB CA   .    1
ATOM        9735 C  CB   . VAL BBB 10    31          CB   . VAL   31   -16.439   -17.055    28.500 1.000     72.560 .    31    VAL BBB CB   .    1
ATOM        9737 C  CG1  . VAL BBB 10    31          CG1  . VAL   31   -16.895   -18.506    28.520 1.000     68.335 .    31    VAL BBB CG1  .    1
ATOM        9741 C  CG2  . VAL BBB 10    31          CG2  . VAL   31   -15.854   -16.667    29.850 1.000     71.838 .    31    VAL BBB CG2  .    1
ATOM        9745 C  C    . VAL BBB 10    31          C    . VAL   31   -16.072   -17.122    25.986 1.000     94.429 .    31    VAL BBB C    .    1
ATOM        9746 O  O    . VAL BBB 10    31          O    . VAL   31   -15.957   -18.299    25.571 1.000     99.106 .    31    VAL BBB O    .    1
ATOM        9748 N  N    . ASN BBB 10    32          N    . ASN   32   -16.738   -16.154    25.340 1.000    102.127 .    32    ASN BBB N    .    1
ATOM        9750 C  CA   . ASN BBB 10    32          CA   . ASN   32   -17.272   -16.270    23.951 1.000    104.229 .    32    ASN BBB CA   .    1
ATOM        9752 C  CB   . ASN BBB 10    32          CB   . ASN   32   -18.752   -16.688    23.948 1.000    100.034 .    32    ASN BBB CB   .    1
ATOM        9755 C  CG   . ASN BBB 10    32          CG   . ASN   32   -19.655   -15.812    24.799 1.000    105.332 .    32    ASN BBB CG   .    1
ATOM        9756 O  OD1  . ASN BBB 10    32          OD1  . ASN   32   -19.370   -14.634    25.030 1.000    106.621 .    32    ASN BBB OD1  .    1
ATOM        9757 N  ND2  . ASN BBB 10    32          ND2  . ASN   32   -20.764   -16.374    25.258 1.000     85.422 .    32    ASN BBB ND2  .    1
ATOM        9760 C  C    . ASN BBB 10    32          C    . ASN   32   -17.004   -14.972    23.159 1.000    109.229 .    32    ASN BBB C    .    1
ATOM        9761 O  O    . ASN BBB 10    32          O    . ASN   32   -17.750   -14.711    22.193 1.000    115.034 .    32    ASN BBB O    .    1
ATOM        9763 N  N    . GLY BBB 10    33          N    . GLY   33   -15.982   -14.188    23.540 1.000    104.700 .    33    GLY BBB N    .    1
ATOM        9765 C  CA   . GLY BBB 10    33          CA   . GLY   33   -15.449   -13.047    22.761 1.000     99.128 .    33    GLY BBB CA   .    1
ATOM        9768 C  C    . GLY BBB 10    33          C    . GLY   33   -16.494   -12.004    22.375 1.000    105.798 .    33    GLY BBB C    .    1
ATOM        9769 O  O    . GLY BBB 10    33          O    . GLY   33   -16.100   -11.044    21.670 1.000    100.546 .    33    GLY BBB O    .    1
ATOM        9771 N  N    . GLN BBB 10    34          N    . GLN   34   -17.753   -12.157    22.828 1.000    106.445 .    34    GLN BBB N    .    1
ATOM        9773 C  CA   . GLN BBB 10    34          CA   . GLN   34   -18.890   -11.215    22.601 1.000    105.199 .    34    GLN BBB CA   .    1
ATOM        9775 C  CB   . GLN BBB 10    34          CB   . GLN   34   -20.206   -11.835    23.088 1.000    106.411 .    34    GLN BBB CB   .    1
ATOM        9778 C  CG   . GLN BBB 10    34          CG   . GLN   34   -21.116   -12.309    21.959 1.000    117.343 .    34    GLN BBB CG   .    1
ATOM        9781 C  CD   . GLN BBB 10    34          CD   . GLN   34   -22.253   -13.186    22.434 1.000    124.517 .    34    GLN BBB CD   .    1
ATOM        9782 O  OE1  . GLN BBB 10    34          OE1  . GLN   34   -22.847   -12.953    23.487 1.000    118.234 .    34    GLN BBB OE1  .    1
ATOM        9783 N  NE2  . GLN BBB 10    34          NE2  . GLN   34   -22.575   -14.206    21.650 1.000    120.584 .    34    GLN BBB NE2  .    1
ATOM        9786 C  C    . GLN BBB 10    34          C    . GLN   34   -18.625    -9.874    23.311 1.000    109.722 .    34    GLN BBB C    .    1
ATOM        9787 O  O    . GLN BBB 10    34          O    . GLN   34   -17.619    -9.765    24.052 1.000    105.781 .    34    GLN BBB O    .    1
ATOM        9789 N  N    . GLU BBB 10    35          N    . GLU   35   -19.505    -8.885    23.104 1.000    111.328 .    35    GLU BBB N    .    1
ATOM        9791 C  CA   . GLU BBB 10    35          CA   . GLU   35   -19.375    -7.503    23.653 1.000    103.961 .    35    GLU BBB CA   .    1
ATOM        9793 C  CB   . GLU BBB 10    35          CB   . GLU   35   -19.671    -6.475    22.553 1.000    105.812 .    35    GLU BBB CB   .    1
ATOM        9796 C  CG   . GLU BBB 10    35          CG   . GLU   35   -18.929    -5.153    22.715 1.000    105.997 .    35    GLU BBB CG   .    1
ATOM        9799 C  CD   . GLU BBB 10    35          CD   . GLU   35   -17.413    -5.201    22.571 1.000    104.318 .    35    GLU BBB CD   .    1
ATOM        9800 O  OE1  . GLU BBB 10    35          OE1  . GLU   35   -16.838    -6.314    22.575 1.000    102.268 .    35    GLU BBB OE1  .    1
ATOM        9801 O  OE2  . GLU BBB 10    35          OE2  . GLU   35   -16.801    -4.118    22.466 1.000     95.972 .    35    GLU BBB OE2  .    1
ATOM        9802 C  C    . GLU BBB 10    35          C    . GLU   35   -20.283    -7.328    24.889 1.000     95.251 .    35    GLU BBB C    .    1
ATOM        9803 O  O    . GLU BBB 10    35          O    . GLU   35   -21.420    -7.904    24.918 1.000     76.604 .    35    GLU BBB O    .    1
ATOM        9805 N  N    . ILE BBB 10    36          N    . ILE   36   -19.783    -6.587    25.892 1.000     78.423 .    36    ILE BBB N    .    1
ATOM        9807 C  CA   . ILE BBB 10    36          CA   . ILE   36   -20.536    -6.206    27.127 1.000     69.718 .    36    ILE BBB CA   .    1
ATOM        9809 C  CB   . ILE BBB 10    36          CB   . ILE   36   -19.938    -6.841    28.398 1.000     65.963 .    36    ILE BBB CB   .    1
ATOM        9811 C  CG1  . ILE BBB 10    36          CG1  . ILE   36   -19.998    -8.371    28.350 1.000     63.218 .    36    ILE BBB CG1  .    1
ATOM        9814 C  CG2  . ILE BBB 10    36          CG2  . ILE   36   -20.624    -6.275    29.639 1.000     65.361 .    36    ILE BBB CG2  .    1
ATOM        9817 C  CD1  . ILE BBB 10    36          CD1  . ILE   36   -19.478    -9.060    29.600 1.000     64.882 .    36    ILE BBB CD1  .    1
ATOM        9822 C  C    . ILE BBB 10    36          C    . ILE   36   -20.575    -4.678    27.228 1.000     66.353 .    36    ILE BBB C    .    1
ATOM        9823 O  O    . ILE BBB 10    36          O    . ILE   36   -19.486    -4.067    27.323 1.000     67.383 .    36    ILE BBB O    .    1
ATOM        9825 N  N    . TRP BBB 10    37          N    . TRP   37   -21.778    -4.092    27.207 1.000     56.527 .    37    TRP BBB N    .    1
ATOM        9827 C  CA   . TRP BBB 10    37          CA   . TRP   37   -21.967    -2.633    27.360 1.000     57.525 .    37    TRP BBB CA   .    1
ATOM        9829 C  CB   . TRP BBB 10    37          CB   . TRP   37   -23.237    -2.171    26.644 1.000     64.635 .    37    TRP BBB CB   .    1
ATOM        9832 C  CG   . TRP BBB 10    37          CG   . TRP   37   -23.221    -2.334    25.153 1.000     69.056 .    37    TRP BBB CG   .    1
ATOM        9833 C  CD1  . TRP BBB 10    37          CD1  . TRP   37   -22.315    -3.025    24.401 1.000     69.223 .    37    TRP BBB CD1  .    1
ATOM        9835 N  NE1  . TRP BBB 10    37          NE1  . TRP   37   -22.657    -2.973    23.076 1.000     76.948 .    37    TRP BBB NE1  .    1
ATOM        9837 C  CE2  . TRP BBB 10    37          CE2  . TRP   37   -23.814    -2.249    22.936 1.000     77.673 .    37    TRP BBB CE2  .    1
ATOM        9838 C  CD2  . TRP BBB 10    37          CD2  . TRP   37   -24.212    -1.839    24.227 1.000     78.793 .    37    TRP BBB CD2  .    1
ATOM        9839 C  CE3  . TRP BBB 10    37          CE3  . TRP   37   -25.395    -1.094    24.359 1.000     84.500 .    37    TRP BBB CE3  .    1
ATOM        9841 C  CZ3  . TRP BBB 10    37          CZ3  . TRP   37   -26.125    -0.779    23.232 1.000     81.388 .    37    TRP BBB CZ3  .    1
ATOM        9843 C  CH2  . TRP BBB 10    37          CH2  . TRP   37   -25.703    -1.190    21.968 1.000     80.150 .    37    TRP BBB CH2  .    1
ATOM        9845 C  CZ2  . TRP BBB 10    37          CZ2  . TRP   37   -24.554    -1.930    21.797 1.000     77.607 .    37    TRP BBB CZ2  .    1
ATOM        9847 C  C    . TRP BBB 10    37          C    . TRP   37   -21.958    -2.310    28.862 1.000     57.560 .    37    TRP BBB C    .    1
ATOM        9848 O  O    . TRP BBB 10    37          O    . TRP   37   -22.719    -2.941    29.615 1.000     55.782 .    37    TRP BBB O    .    1
ATOM        9850 N  N    . TYR BBB 10    38          N    . TYR   38   -21.037    -1.435    29.272 1.000     55.177 .    38    TYR BBB N    .    1
ATOM        9852 C  CA   . TYR BBB 10    38          CA   . TYR   38   -20.859    -0.922    30.652 1.000     53.890 .    38    TYR BBB CA   .    1
ATOM        9854 C  CB   . TYR BBB 10    38          CB   . TYR   38   -19.377    -0.850    31.039 1.000     56.038 .    38    TYR BBB CB   .    1
ATOM        9857 C  CG   . TYR BBB 10    38          CG   . TYR   38   -19.112    -0.210    32.381 1.000     54.367 .    38    TYR BBB CG   .    1
ATOM        9858 C  CD1  . TYR BBB 10    38          CD1  . TYR   38   -19.457    -0.844    33.571 1.000     58.299 .    38    TYR BBB CD1  .    1
ATOM        9860 C  CE1  . TYR BBB 10    38          CE1  . TYR   38   -19.216    -0.264    34.809 1.000     56.862 .    38    TYR BBB CE1  .    1
ATOM        9862 C  CZ   . TYR BBB 10    38          CZ   . TYR   38   -18.635     0.991    34.866 1.000     58.647 .    38    TYR BBB CZ   .    1
ATOM        9863 O  OH   . TYR BBB 10    38          OH   . TYR   38   -18.393     1.600    36.058 1.000     58.424 .    38    TYR BBB OH   .    1
ATOM        9865 C  CE2  . TYR BBB 10    38          CE2  . TYR   38   -18.309     1.651    33.693 1.000     59.848 .    38    TYR BBB CE2  .    1
ATOM        9867 C  CD2  . TYR BBB 10    38          CD2  . TYR   38   -18.542     1.046    32.465 1.000     57.208 .    38    TYR BBB CD2  .    1
ATOM        9869 C  C    . TYR BBB 10    38          C    . TYR   38   -21.484     0.473    30.752 1.000     54.124 .    38    TYR BBB C    .    1
ATOM        9870 O  O    . TYR BBB 10    38          O    . TYR   38   -21.134     1.363    29.939 1.000     51.625 .    38    TYR BBB O    .    1
ATOM        9872 N  N    . TYR BBB 10    39          N    . TYR   39   -22.373     0.653    31.734 1.000     54.261 .    39    TYR BBB N    .    1
ATOM        9874 C  CA   . TYR BBB 10    39          CA   . TYR   39   -23.037     1.941    32.058 1.000     53.837 .    39    TYR BBB CA   .    1
ATOM        9876 C  CB   . TYR BBB 10    39          CB   . TYR   39   -24.550     1.808    31.966 1.000     51.945 .    39    TYR BBB CB   .    1
ATOM        9879 C  CG   . TYR BBB 10    39          CG   . TYR   39   -25.124     1.433    30.629 1.000     50.761 .    39    TYR BBB CG   .    1
ATOM        9880 C  CD1  . TYR BBB 10    39          CD1  . TYR   39   -25.220     0.113    30.213 1.000     49.039 .    39    TYR BBB CD1  .    1
ATOM        9882 C  CE1  . TYR BBB 10    39          CE1  . TYR   39   -25.843    -0.219    29.020 1.000     50.520 .    39    TYR BBB CE1  .    1
ATOM        9884 C  CZ   . TYR BBB 10    39          CZ   . TYR   39   -26.401     0.778    28.236 1.000     50.187 .    39    TYR BBB CZ   .    1
ATOM        9885 O  OH   . TYR BBB 10    39          OH   . TYR   39   -27.015     0.528    27.048 1.000     51.712 .    39    TYR BBB OH   .    1
ATOM        9887 C  CE2  . TYR BBB 10    39          CE2  . TYR   39   -26.321     2.093    28.641 1.000     53.763 .    39    TYR BBB CE2  .    1
ATOM        9889 C  CD2  . TYR BBB 10    39          CD2  . TYR   39   -25.695     2.406    29.836 1.000     54.463 .    39    TYR BBB CD2  .    1
ATOM        9891 C  C    . TYR BBB 10    39          C    . TYR   39   -22.755     2.336    33.507 1.000     51.819 .    39    TYR BBB C    .    1
ATOM        9892 O  O    . TYR BBB 10    39          O    . TYR   39   -22.564     1.436    34.335 1.000     53.235 .    39    TYR BBB O    .    1
ATOM        9894 N  N    . GLU BBB 10    40          N    . GLU   40   -22.802     3.636    33.794 1.000     51.758 .    40    GLU BBB N    .    1
ATOM        9896 C  CA   . GLU BBB 10    40          CA   . GLU   40   -22.768     4.203    35.166 1.000     54.335 .    40    GLU BBB CA   .    1
ATOM        9898 C  CB   . GLU BBB 10    40          CB   . GLU   40   -21.482     4.999    35.393 1.000     58.842 .    40    GLU BBB CB   .    1
ATOM        9901 C  CG   . GLU BBB 10    40          CG   . GLU   40   -20.232     4.138    35.388 1.000     60.616 .    40    GLU BBB CG   .    1
ATOM        9904 C  CD   . GLU BBB 10    40          CD   . GLU   40   -18.945     4.916    35.583 1.000     66.655 .    40    GLU BBB CD   .    1
ATOM        9905 O  OE1  . GLU BBB 10    40          OE1  . GLU   40   -19.018     6.146    35.848 1.000     63.421 .    40    GLU BBB OE1  .    1
ATOM        9906 O  OE2  . GLU BBB 10    40          OE2  . GLU   40   -17.873     4.290    35.464 1.000     72.651 .    40    GLU BBB OE2  .    1
ATOM        9907 C  C    . GLU BBB 10    40          C    . GLU   40   -23.996     5.094    35.374 1.000     56.062 .    40    GLU BBB C    .    1
ATOM        9908 O  O    . GLU BBB 10    40          O    . GLU   40   -24.212     6.030    34.560 1.000     53.300 .    40    GLU BBB O    .    1
ATOM        9910 N  N    . VAL BBB 10    41          N    . VAL   41   -24.741     4.830    36.454 1.000     59.805 .    41    VAL BBB N    .    1
ATOM        9912 C  CA   . VAL BBB 10    41          CA   . VAL   41   -25.976     5.565    36.864 1.000     55.854 .    41    VAL BBB CA   .    1
ATOM        9914 C  CB   . VAL BBB 10    41          CB   . VAL   41   -27.222     4.660    36.740 1.000     56.459 .    41    VAL BBB CB   .    1
ATOM        9916 C  CG1  . VAL BBB 10    41          CG1  . VAL   41   -28.489     5.346    37.220 1.000     53.703 .    41    VAL BBB CG1  .    1
ATOM        9920 C  CG2  . VAL BBB 10    41          CG2  . VAL   41   -27.407     4.143    35.316 1.000     54.424 .    41    VAL BBB CG2  .    1
ATOM        9924 C  C    . VAL BBB 10    41          C    . VAL   41   -25.758     6.066    38.293 1.000     52.129 .    41    VAL BBB C    .    1
ATOM        9925 O  O    . VAL BBB 10    41          O    . VAL   41   -25.573     5.219    39.178 1.000     47.685 .    41    VAL BBB O    .    1
ATOM        9927 N  N    . GLU BBB 10    42          N    . GLU   42   -25.736     7.393    38.479 1.000     55.177 .    42    GLU BBB N    .    1
ATOM        9929 C  CA   . GLU BBB 10    42          CA   . GLU   42   -25.519     8.073    39.782 1.000     52.582 .    42    GLU BBB CA   .    1
ATOM        9931 C  CB   . GLU BBB 10    42          CB   . GLU   42   -24.618     9.302    39.621 1.000     53.838 .    42    GLU BBB CB   .    1
ATOM        9934 C  CG   . GLU BBB 10    42          CG   . GLU   42   -24.088     9.849    40.941 1.000     56.601 .    42    GLU BBB CG   .    1
ATOM        9937 C  CD   . GLU BBB 10    42          CD   . GLU   42   -23.573    11.280    40.906 1.000     58.434 .    42    GLU BBB CD   .    1
ATOM        9938 O  OE1  . GLU BBB 10    42          OE1  . GLU   42   -23.646    11.904    39.840 1.000     61.769 .    42    GLU BBB OE1  .    1
ATOM        9939 O  OE2  . GLU BBB 10    42          OE2  . GLU   42   -23.092    11.769    41.948 1.000     57.306 .    42    GLU BBB OE2  .    1
ATOM        9940 C  C    . GLU BBB 10    42          C    . GLU   42   -26.877     8.471    40.362 1.000     48.990 .    42    GLU BBB C    .    1
ATOM        9941 O  O    . GLU BBB 10    42          O    . GLU   42   -27.524     9.367    39.800 1.000     51.363 .    42    GLU BBB O    .    1
ATOM        9943 N  N    . ILE BBB 10    43          N    . ILE   43   -27.296     7.809    41.440 1.000     47.639 .    43    ILE BBB N    .    1
ATOM        9945 C  CA   . ILE BBB 10    43          CA   . ILE   43   -28.565     8.116    42.152 1.000     52.022 .    43    ILE BBB CA   .    1
ATOM        9947 C  CB   . ILE BBB 10    43          CB   . ILE   43   -29.098     6.907    42.957 1.000     53.940 .    43    ILE BBB CB   .    1
ATOM        9949 C  CG1  . ILE BBB 10    43          CG1  . ILE   43   -29.350     5.687    42.067 1.000     52.314 .    43    ILE BBB CG1  .    1
ATOM        9952 C  CG2  . ILE BBB 10    43          CG2  . ILE   43   -30.351     7.287    43.749 1.000     53.745 .    43    ILE BBB CG2  .    1
ATOM        9955 C  CD1  . ILE BBB 10    43          CD1  . ILE   43   -29.422     4.374    42.822 1.000     57.409 .    43    ILE BBB CD1  .    1
ATOM        9960 C  C    . ILE BBB 10    43          C    . ILE   43   -28.266     9.327    43.035 1.000     52.932 .    43    ILE BBB C    .    1
ATOM        9961 O  O    . ILE BBB 10    43          O    . ILE   43   -27.399     9.217    43.940 1.000     49.091 .    43    ILE BBB O    .    1
ATOM        9963 N  N    . LYS BBB 10    44          N    . LYS   44   -28.936    10.443    42.758 1.000     54.156 .    44    LYS BBB N    .    1
ATOM        9965 C  CA   . LYS BBB 10    44          CA   . LYS   44   -28.606    11.740    43.397 1.000     58.636 .    44    LYS BBB CA   .    1
ATOM        9967 C  CB   . LYS BBB 10    44          CB   . LYS   44   -27.445    12.413    42.659 1.000     59.872 .    44    LYS BBB CB   .    1
ATOM        9970 C  CG   . LYS BBB 10    44          CG   . LYS   44   -27.716    12.889    41.242 1.000     60.228 .    44    LYS BBB CG   .    1
ATOM        9973 C  CD   . LYS BBB 10    44          CD   . LYS   44   -26.438    13.298    40.499 1.000     62.703 .    44    LYS BBB CD   .    1
ATOM        9976 C  CE   . LYS BBB 10    44          CE   . LYS   44   -26.581    14.581    39.697 1.000     65.621 .    44    LYS BBB CE   .    1
ATOM        9979 N  NZ   . LYS BBB 10    44          NZ   . LYS   44   -25.266    15.175    39.359 1.000     60.543 .    44    LYS BBB NZ   .    1
ATOM        9983 C  C    . LYS BBB 10    44          C    . LYS   44   -29.853    12.610    43.491 1.000     55.946 .    44    LYS BBB C    .    1
ATOM        9984 O  O    . LYS BBB 10    44          O    . LYS   44   -30.774    12.487    42.685 1.000     56.926 .    44    LYS BBB O    .    1
ATOM        9985 N  N    . PRO BBB 10    45          N    . PRO   45   -29.925    13.473    44.530 1.000     48.960 .    45    PRO BBB N    .    1
ATOM        9986 C  CA   . PRO BBB 10    45          CA   . PRO   45   -31.048    14.383    44.697 1.000     47.280 .    45    PRO BBB CA   .    1
ATOM        9988 C  CB   . PRO BBB 10    45          CB   . PRO   45   -30.965    14.790    46.171 1.000     46.043 .    45    PRO BBB CB   .    1
ATOM        9991 C  CG   . PRO BBB 10    45          CG   . PRO   45   -29.492    14.671    46.518 1.000     46.389 .    45    PRO BBB CG   .    1
ATOM        9994 C  CD   . PRO BBB 10    45          CD   . PRO   45   -28.924    13.615    45.595 1.000     46.654 .    45    PRO BBB CD   .    1
ATOM        9997 C  C    . PRO BBB 10    45          C    . PRO   45   -30.929    15.567    43.726 1.000     48.223 .    45    PRO BBB C    .    1
ATOM        9998 O  O    . PRO BBB 10    45          O    . PRO   45   -29.848    15.837    43.230 1.000     47.707 .    45    PRO BBB O    .    1
ATOM       10000 N  N    . PHE BBB 10    46          N    . PHE   46   -32.074    16.197    43.461 1.000     48.572 .    46    PHE BBB N    .    1
ATOM       10002 C  CA   . PHE BBB 10    46          CA   . PHE   46   -32.293    17.279    42.470 1.000     49.915 .    46    PHE BBB CA   .    1
ATOM       10004 C  CB   . PHE BBB 10    46          CB   . PHE   46   -32.138    16.744    41.036 1.000     51.478 .    46    PHE BBB CB   .    1
ATOM       10007 C  CG   . PHE BBB 10    46          CG   . PHE   46   -33.295    15.918    40.526 1.000     52.080 .    46    PHE BBB CG   .    1
ATOM       10008 C  CD1  . PHE BBB 10    46          CD1  . PHE   46   -33.448    14.591    40.902 1.000     51.012 .    46    PHE BBB CD1  .    1
ATOM       10010 C  CE1  . PHE BBB 10    46          CE1  . PHE   46   -34.529    13.847    40.447 1.000     50.430 .    46    PHE BBB CE1  .    1
ATOM       10012 C  CZ   . PHE BBB 10    46          CZ   . PHE   46   -35.474    14.426    39.634 1.000     51.804 .    46    PHE BBB CZ   .    1
ATOM       10014 C  CD2  . PHE BBB 10    46          CD2  . PHE   46   -34.254    16.479    39.691 1.000     50.558 .    46    PHE BBB CD2  .    1
ATOM       10016 C  CE2  . PHE BBB 10    46          CE2  . PHE   46   -35.337    15.737    39.246 1.000     47.844 .    46    PHE BBB CE2  .    1
ATOM       10018 C  C    . PHE BBB 10    46          C    . PHE   46   -33.683    17.850    42.763 1.000     51.477 .    46    PHE BBB C    .    1
ATOM       10019 O  O    . PHE BBB 10    46          O    . PHE   46   -34.484    17.143    43.417 1.000     45.035 .    46    PHE BBB O    .    1
ATOM       10021 N  N    . THR BBB 10    47          N    . THR   47   -33.955    19.081    42.324 1.000     54.958 .    47    THR BBB N    .    1
ATOM       10023 C  CA   . THR BBB 10    47          CA   . THR   47   -35.287    19.728    42.453 1.000     56.026 .    47    THR BBB CA   .    1
ATOM       10025 C  CB   . THR BBB 10    47          CB   . THR   47   -35.198    21.081    43.171 1.000     53.873 .    47    THR BBB CB   .    1
ATOM       10027 O  OG1  . THR BBB 10    47          OG1  . THR   47   -34.232    21.864    42.475 1.000     52.688 .    47    THR BBB OG1  .    1
ATOM       10029 C  CG2  . THR BBB 10    47          CG2  . THR   47   -34.827    20.946    44.632 1.000     52.532 .    47    THR BBB CG2  .    1
ATOM       10033 C  C    . THR BBB 10    47          C    . THR   47   -35.924    19.823    41.066 1.000     53.517 .    47    THR BBB C    .    1
ATOM       10034 O  O    . THR BBB 10    47          O    . THR   47   -35.220    19.635    40.086 1.000     52.076 .    47    THR BBB O    .    1
ATOM       10036 N  N    . HIS BBB 10    48          N    . HIS   48   -37.238    20.000    41.008 1.000     58.304 .    48    HIS BBB N    .    1
ATOM       10038 C  CA   . HIS BBB 10    48          CA   . HIS   48   -37.970    20.305    39.758 1.000     63.832 .    48    HIS BBB CA   .    1
ATOM       10040 C  CB   . HIS BBB 10    48          CB   . HIS   48   -38.402    19.034    39.016 1.000     75.000 .    48    HIS BBB CB   .    1
ATOM       10043 C  CG   . HIS BBB 10    48          CG   . HIS   48   -38.902    19.300    37.633 1.000     88.140 .    48    HIS BBB CG   .    1
ATOM       10044 N  ND1  . HIS BBB 10    48          ND1  . HIS   48   -38.164    20.026    36.704 1.000    100.515 .    48    HIS BBB ND1  .    1
ATOM       10046 C  CE1  . HIS BBB 10    48          CE1  . HIS   48   -38.836    20.104    35.572 1.000    100.850 .    48    HIS BBB CE1  .    1
ATOM       10048 N  NE2  . HIS BBB 10    48          NE2  . HIS   48   -39.996    19.447    35.736 1.000    103.858 .    48    HIS BBB NE2  .    1
ATOM       10050 C  CD2  . HIS BBB 10    48          CD2  . HIS   48   -40.049    18.944    37.013 1.000     91.172 .    48    HIS BBB CD2  .    1
ATOM       10052 C  C    . HIS BBB 10    48          C    . HIS   48   -39.129    21.239    40.095 1.000     60.937 .    48    HIS BBB C    .    1
ATOM       10053 O  O    . HIS BBB 10    48          O    . HIS   48   -39.874    20.983    41.073 1.000     53.226 .    48    HIS BBB O    .    1
ATOM       10055 N  N    . GLN BBB 10    49          N    . GLN   49   -39.215    22.306    39.309 1.000     62.487 .    49    GLN BBB N    .    1
ATOM       10057 C  CA   . GLN BBB 10    49          CA   . GLN   49   -40.274    23.331    39.363 1.000     65.986 .    49    GLN BBB CA   .    1
ATOM       10059 C  CB   . GLN BBB 10    49          CB   . GLN   49   -39.708    24.591    38.698 1.000     66.180 .    49    GLN BBB CB   .    1
ATOM       10062 C  CG   . GLN BBB 10    49          CG   . GLN   49   -40.644    25.790    38.701 1.000     72.255 .    49    GLN BBB CG   .    1
ATOM       10065 C  CD   . GLN BBB 10    49          CD   . GLN   49   -40.854    26.353    40.081 1.000     76.037 .    49    GLN BBB CD   .    1
ATOM       10066 O  OE1  . GLN BBB 10    49          OE1  . GLN   49   -39.988    26.269    40.949 1.000     88.365 .    49    GLN BBB OE1  .    1
ATOM       10067 N  NE2  . GLN BBB 10    49          NE2  . GLN   49   -42.021    26.934    40.295 1.000     82.785 .    49    GLN BBB NE2  .    1
ATOM       10070 C  C    . GLN BBB 10    49          C    . GLN   49   -41.511    22.709    38.700 1.000     65.429 .    49    GLN BBB C    .    1
ATOM       10071 O  O    . GLN BBB 10    49          O    . GLN   49   -41.751    22.985    37.510 1.000     72.665 .    49    GLN BBB O    .    1
ATOM       10073 N  N    . VAL BBB 10    50          N    . VAL   50   -42.227    21.841    39.418 1.000     57.134 .    50    VAL BBB N    .    1
ATOM       10075 C  CA   . VAL BBB 10    50          CA   . VAL   50   -43.428    21.143    38.876 1.000     55.345 .    50    VAL BBB CA   .    1
ATOM       10077 C  CB   . VAL BBB 10    50          CB   . VAL   50   -43.914    20.001    39.795 1.000     54.943 .    50    VAL BBB CB   .    1
ATOM       10079 C  CG1  . VAL BBB 10    50          CG1  . VAL   50   -45.280    19.482    39.389 1.000     54.592 .    50    VAL BBB CG1  .    1
ATOM       10083 C  CG2  . VAL BBB 10    50          CG2  . VAL   50   -42.930    18.849    39.838 1.000     53.879 .    50    VAL BBB CG2  .    1
ATOM       10087 C  C    . VAL BBB 10    50          C    . VAL   50   -44.511    22.200    38.651 1.000     53.886 .    50    VAL BBB C    .    1
ATOM       10088 O  O    . VAL BBB 10    50          O    . VAL   50   -45.173    22.169    37.609 1.000     60.642 .    50    VAL BBB O    .    1
ATOM       10090 N  N    . TYR BBB 10    51          N    . TYR   51   -44.671    23.112    39.598 1.000     54.800 .    51    TYR BBB N    .    1
ATOM       10092 C  CA   . TYR BBB 10    51          CA   . TYR   51   -45.735    24.145    39.598 1.000     59.028 .    51    TYR BBB CA   .    1
ATOM       10094 C  CB   . TYR BBB 10    51          CB   . TYR   51   -46.401    24.194    40.973 1.000     59.807 .    51    TYR BBB CB   .    1
ATOM       10097 C  CG   . TYR BBB 10    51          CG   . TYR   51   -47.507    23.198    41.198 1.000     59.828 .    51    TYR BBB CG   .    1
ATOM       10098 C  CD1  . TYR BBB 10    51          CD1  . TYR   51   -47.243    21.913    41.641 1.000     60.700 .    51    TYR BBB CD1  .    1
ATOM       10100 C  CE1  . TYR BBB 10    51          CE1  . TYR   51   -48.267    21.001    41.853 1.000     61.580 .    51    TYR BBB CE1  .    1
ATOM       10102 C  CZ   . TYR BBB 10    51          CZ   . TYR   51   -49.584    21.374    41.633 1.000     64.206 .    51    TYR BBB CZ   .    1
ATOM       10103 O  OH   . TYR BBB 10    51          OH   . TYR   51   -50.606    20.495    41.841 1.000     58.789 .    51    TYR BBB OH   .    1
ATOM       10105 C  CE2  . TYR BBB 10    51          CE2  . TYR   51   -49.866    22.660    41.206 1.000     64.408 .    51    TYR BBB CE2  .    1
ATOM       10107 C  CD2  . TYR BBB 10    51          CD2  . TYR   51   -48.832    23.559    41.006 1.000     62.529 .    51    TYR BBB CD2  .    1
ATOM       10109 C  C    . TYR BBB 10    51          C    . TYR   51   -45.093    25.481    39.242 1.000     64.552 .    51    TYR BBB C    .    1
ATOM       10110 O  O    . TYR BBB 10    51          O    . TYR   51   -44.278    25.968    40.019 1.000     66.643 .    51    TYR BBB O    .    1
ATOM       10111 N  N    . PRO BBB 10    52          N    . PRO   52   -45.396    26.092    38.068 1.000     72.309 .    52    PRO BBB N    .    1
ATOM       10112 C  CA   . PRO BBB 10    52          CA   . PRO   52   -44.721    27.323    37.634 1.000     75.953 .    52    PRO BBB CA   .    1
ATOM       10114 C  CB   . PRO BBB 10    52          CB   . PRO   52   -45.499    27.715    36.368 1.000     74.148 .    52    PRO BBB CB   .    1
ATOM       10117 C  CG   . PRO BBB 10    52          CG   . PRO   52   -45.978    26.391    35.816 1.000     74.165 .    52    PRO BBB CG   .    1
ATOM       10120 C  CD   . PRO BBB 10    52          CD   . PRO   52   -46.334    25.591    37.049 1.000     72.613 .    52    PRO BBB CD   .    1
ATOM       10123 C  C    . PRO BBB 10    52          C    . PRO   52   -44.716    28.500    38.628 1.000     74.222 .    52    PRO BBB C    .    1
ATOM       10124 O  O    . PRO BBB 10    52          O    . PRO   52   -43.780    29.264    38.599 1.000     74.490 .    52    PRO BBB O    .    1
ATOM       10126 N  N    . ASP BBB 10    53          N    . ASP   53   -45.721    28.603    39.496 1.000     70.059 .    53    ASP BBB N    .    1
ATOM       10128 C  CA   . ASP BBB 10    53          CA   . ASP   53   -45.936    29.794    40.357 1.000     70.262 .    53    ASP BBB CA   .    1
ATOM       10130 C  CB   . ASP BBB 10    53          CB   . ASP   53   -47.374    30.291    40.183 1.000     75.517 .    53    ASP BBB CB   .    1
ATOM       10133 C  CG   . ASP BBB 10    53          CG   . ASP   53   -47.580    31.104    38.913 1.000     77.904 .    53    ASP BBB CG   .    1
ATOM       10134 O  OD1  . ASP BBB 10    53          OD1  . ASP   53   -46.866    30.841    37.917 1.000     77.621 .    53    ASP BBB OD1  .    1
ATOM       10135 O  OD2  . ASP BBB 10    53          OD2  . ASP   53   -48.440    32.008    38.935 1.000     83.040 .    53    ASP BBB OD2  .    1
ATOM       10136 C  C    . ASP BBB 10    53          C    . ASP   53   -45.571    29.487    41.819 1.000     64.658 .    53    ASP BBB C    .    1
ATOM       10137 O  O    . ASP BBB 10    53          O    . ASP   53   -45.775    30.355    42.678 1.000     66.056 .    53    ASP BBB O    .    1
ATOM       10139 N  N    . LEU BBB 10    54          N    . LEU   54   -45.046    28.304    42.114 1.000     62.144 .    54    LEU BBB N    .    1
ATOM       10141 C  CA   . LEU BBB 10    54          CA   . LEU   54   -44.853    27.850    43.518 1.000     60.709 .    54    LEU BBB CA   .    1
ATOM       10143 C  CB   . LEU BBB 10    54          CB   . LEU   54   -45.780    26.653    43.802 1.000     57.817 .    54    LEU BBB CB   .    1
ATOM       10146 C  CG   . LEU BBB 10    54          CG   . LEU   54   -47.288    26.842    43.556 1.000     55.220 .    54    LEU BBB CG   .    1
ATOM       10148 C  CD1  . LEU BBB 10    54          CD1  . LEU   54   -48.056    25.572    43.885 1.000     52.286 .    54    LEU BBB CD1  .    1
ATOM       10152 C  CD2  . LEU BBB 10    54          CD2  . LEU   54   -47.873    27.996    44.353 1.000     55.745 .    54    LEU BBB CD2  .    1
ATOM       10156 C  C    . LEU BBB 10    54          C    . LEU   54   -43.373    27.500    43.711 1.000     58.392 .    54    LEU BBB C    .    1
ATOM       10157 O  O    . LEU BBB 10    54          O    . LEU   54   -42.592    27.727    42.768 1.000     54.679 .    54    LEU BBB O    .    1
ATOM       10159 N  N    . GLY BBB 10    55          N    . GLY   55   -43.000    26.974    44.881 1.000     52.910 .    55    GLY BBB N    .    1
ATOM       10161 C  CA   . GLY BBB 10    55          CA   . GLY   55   -41.671    26.370    45.095 1.000     58.643 .    55    GLY BBB CA   .    1
ATOM       10164 C  C    . GLY BBB 10    55          C    . GLY   55   -41.425    25.123    44.240 1.000     56.086 .    55    GLY BBB C    .    1
ATOM       10165 O  O    . GLY BBB 10    55          O    . GLY   55   -42.323    24.698    43.479 1.000     50.717 .    55    GLY BBB O    .    1
ATOM       10167 N  N    . SER BBB 10    56          N    . SER   56   -40.235    24.537    44.388 1.000     55.080 .    56    SER BBB N    .    1
ATOM       10169 C  CA   . SER BBB 10    56          CA   . SER   56   -39.782    23.302    43.698 1.000     51.166 .    56    SER BBB CA   .    1
ATOM       10171 C  CB   . SER BBB 10    56          CB   . SER   56   -38.312    23.339    43.429 1.000     50.887 .    56    SER BBB CB   .    1
ATOM       10174 O  OG   . SER BBB 10    56          OG   . SER   56   -38.027    24.305    42.436 1.000     60.127 .    56    SER BBB OG   .    1
ATOM       10176 C  C    . SER BBB 10    56          C    . SER   56   -40.122    22.072    44.534 1.000     50.430 .    56    SER BBB C    .    1
ATOM       10177 O  O    . SER BBB 10    56          O    . SER   56   -40.433    22.207    45.734 1.000     45.845 .    56    SER BBB O    .    1
ATOM       10179 N  N    . ALA BBB 10    57          N    . ALA   57   -40.022    20.907    43.903 1.000     52.124 .    57    ALA BBB N    .    1
ATOM       10181 C  CA   . ALA BBB 10    57          CA   . ALA   57   -40.220    19.590    44.535 1.000     51.729 .    57    ALA BBB CA   .    1
ATOM       10183 C  CB   . ALA BBB 10    57          CB   . ALA   57   -41.134    18.770    43.663 1.000     53.991 .    57    ALA BBB CB   .    1
ATOM       10187 C  C    . ALA BBB 10    57          C    . ALA   57   -38.856    18.932    44.730 1.000     47.608 .    57    ALA BBB C    .    1
ATOM       10188 O  O    . ALA BBB 10    57          O    . ALA   57   -38.018    19.060    43.826 1.000     43.965 .    57    ALA BBB O    .    1
ATOM       10190 N  N    . ASP BBB 10    58          N    . ASP   58   -38.644    18.266    45.867 1.000     49.965 .    58    ASP BBB N    .    1
ATOM       10192 C  CA   . ASP BBB 10    58          CA   . ASP   58   -37.387    17.517    46.151 1.000     50.951 .    58    ASP BBB CA   .    1
ATOM       10194 C  CB   . ASP BBB 10    58          CB   . ASP   58   -36.969    17.591    47.631 1.000     52.992 .    58    ASP BBB CB   .    1
ATOM       10197 C  CG   . ASP BBB 10    58          CG   . ASP   58   -36.751    19.008    48.143 1.000     51.071 .    58    ASP BBB CG   .    1
ATOM       10198 O  OD1  . ASP BBB 10    58          OD1  . ASP   58   -35.882    19.698    47.591 1.000     56.962 .    58    ASP BBB OD1  .    1
ATOM       10199 O  OD2  . ASP BBB 10    58          OD2  . ASP   58   -37.475    19.422    49.070 1.000     45.977 .    58    ASP BBB OD2  .    1
ATOM       10200 C  C    . ASP BBB 10    58          C    . ASP   58   -37.584    16.086    45.644 1.000     46.600 .    58    ASP BBB C    .    1
ATOM       10201 O  O    . ASP BBB 10    58          O    . ASP   58   -38.579    15.452    46.012 1.000     47.240 .    58    ASP BBB O    .    1
ATOM       10203 N  N    . LEU BBB 10    59          N    . LEU   59   -36.677    15.642    44.779 1.000     49.134 .    59    LEU BBB N    .    1
ATOM       10205 C  CA   . LEU BBB 10    59          CA   . LEU   59   -36.697    14.322    44.105 1.000     46.940 .    59    LEU BBB CA   .    1
ATOM       10207 C  CB   . LEU BBB 10    59          CB   . LEU   59   -37.162    14.503    42.654 1.000     46.871 .    59    LEU BBB CB   .    1
ATOM       10210 C  CG   . LEU BBB 10    59          CG   . LEU   59   -38.666    14.771    42.499 1.000     48.612 .    59    LEU BBB CG   .    1
ATOM       10212 C  CD1  . LEU BBB 10    59          CD1  . LEU   59   -38.924    16.241    42.290 1.000     51.653 .    59    LEU BBB CD1  .    1
ATOM       10216 C  CD2  . LEU BBB 10    59          CD2  . LEU   59   -39.284    14.003    41.342 1.000     51.001 .    59    LEU BBB CD2  .    1
ATOM       10220 C  C    . LEU BBB 10    59          C    . LEU   59   -35.299    13.701    44.213 1.000     44.770 .    59    LEU BBB C    .    1
ATOM       10221 O  O    . LEU BBB 10    59          O    . LEU   59   -34.346    14.429    44.535 1.000     43.041 .    59    LEU BBB O    .    1
ATOM       10223 N  N    . VAL BBB 10    60          N    . VAL   60   -35.223    12.382    44.048 1.000     42.656 .    60    VAL BBB N    .    1
ATOM       10225 C  CA   . VAL BBB 10    60          CA   . VAL   60   -33.967    11.583    44.058 1.000     46.645 .    60    VAL BBB CA   .    1
ATOM       10227 C  CB   . VAL BBB 10    60          CB   . VAL   60   -33.764    10.789    45.372 1.000     48.069 .    60    VAL BBB CB   .    1
ATOM       10229 C  CG1  . VAL BBB 10    60          CG1  . VAL   60   -32.486     9.958    45.344 1.000     44.389 .    60    VAL BBB CG1  .    1
ATOM       10233 C  CG2  . VAL BBB 10    60          CG2  . VAL   60   -33.807    11.670    46.613 1.000     46.075 .    60    VAL BBB CG2  .    1
ATOM       10237 C  C    . VAL BBB 10    60          C    . VAL   60   -34.097    10.639    42.874 1.000     45.323 .    60    VAL BBB C    .    1
ATOM       10238 O  O    . VAL BBB 10    60          O    . VAL   60   -35.009     9.814    42.918 1.000     51.717 .    60    VAL BBB O    .    1
ATOM       10240 N  N    . GLY BBB 10    61          N    . GLY   61   -33.227    10.776    41.880 1.000     46.633 .    61    GLY BBB N    .    1
ATOM       10242 C  CA   . GLY BBB 10    61          CA   . GLY   61   -33.388    10.128    40.571 1.000     47.390 .    61    GLY BBB CA   .    1
ATOM       10245 C  C    . GLY BBB 10    61          C    . GLY   61   -32.124     9.417    40.145 1.000     49.753 .    61    GLY BBB C    .    1
ATOM       10246 O  O    . GLY BBB 10    61          O    . GLY   61   -31.027     9.711    40.687 1.000     53.107 .    61    GLY BBB O    .    1
ATOM       10248 N  N    . TYR BBB 10    62          N    . TYR   62   -32.276     8.495    39.205 1.000     49.349 .    62    TYR BBB N    .    1
ATOM       10250 C  CA   . TYR BBB 10    62          CA   . TYR   62   -31.150     7.887    38.461 1.000     46.169 .    62    TYR BBB CA   .    1
ATOM       10252 C  CB   . TYR BBB 10    62          CB   . TYR   62   -31.646     6.679    37.670 1.000     45.417 .    62    TYR BBB CB   .    1
ATOM       10255 C  CG   . TYR BBB 10    62          CG   . TYR   62   -32.275     5.567    38.465 1.000     45.960 .    62    TYR BBB CG   .    1
ATOM       10256 C  CD1  . TYR BBB 10    62          CD1  . TYR   62   -31.514     4.772    39.305 1.000     48.494 .    62    TYR BBB CD1  .    1
ATOM       10258 C  CE1  . TYR BBB 10    62          CE1  . TYR   62   -32.072     3.710    40.000 1.000     48.424 .    62    TYR BBB CE1  .    1
ATOM       10260 C  CZ   . TYR BBB 10    62          CZ   . TYR   62   -33.418     3.419    39.847 1.000     44.889 .    62    TYR BBB CZ   .    1
ATOM       10261 O  OH   . TYR BBB 10    62          OH   . TYR   62   -33.967     2.372    40.521 1.000     39.728 .    62    TYR BBB OH   .    1
ATOM       10263 C  CE2  . TYR BBB 10    62          CE2  . TYR   62   -34.194     4.203    39.014 1.000     46.583 .    62    TYR BBB CE2  .    1
ATOM       10265 C  CD2  . TYR BBB 10    62          CD2  . TYR   62   -33.618     5.256    38.318 1.000     46.935 .    62    TYR BBB CD2  .    1
ATOM       10267 C  C    . TYR BBB 10    62          C    . TYR   62   -30.594     8.969    37.530 1.000     44.292 .    62    TYR BBB C    .    1
ATOM       10268 O  O    . TYR BBB 10    62          O    . TYR   62   -31.385     9.461    36.715 1.000     40.967 .    62    TYR BBB O    .    1
ATOM       10270 N  N    . ASP BBB 10    63          N    . ASP   63   -29.315     9.340    37.663 1.000     43.767 .    63    ASP BBB N    .    1
ATOM       10272 C  CA   . ASP BBB 10    63          CA   . ASP   63   -28.669    10.448    36.902 1.000     46.687 .    63    ASP BBB CA   .    1
ATOM       10274 C  CB   . ASP BBB 10    63          CB   . ASP   63   -28.572    10.148    35.397 1.000     49.672 .    63    ASP BBB CB   .    1
ATOM       10277 C  CG   . ASP BBB 10    63          CG   . ASP   63   -27.596     9.054    34.959 1.000     50.648 .    63    ASP BBB CG   .    1
ATOM       10278 O  OD1  . ASP BBB 10    63          OD1  . ASP   63   -26.736     8.615    35.783 1.000     45.006 .    63    ASP BBB OD1  .    1
ATOM       10279 O  OD2  . ASP BBB 10    63          OD2  . ASP   63   -27.687     8.663    33.761 1.000     50.693 .    63    ASP BBB OD2  .    1
ATOM       10280 C  C    . ASP BBB 10    63          C    . ASP   63   -29.425    11.760    37.173 1.000     46.924 .    63    ASP BBB C    .    1
ATOM       10281 O  O    . ASP BBB 10    63          O    . ASP   63   -29.483    12.641    36.269 1.000     47.793 .    63    ASP BBB O    .    1
ATOM       10283 N  N    . GLY BBB 10    64          N    . GLY   64   -29.983    11.906    38.377 1.000     47.132 .    64    GLY BBB N    .    1
ATOM       10285 C  CA   . GLY BBB 10    64          CA   . GLY   64   -30.547    13.182    38.862 1.000     46.583 .    64    GLY BBB CA   .    1
ATOM       10288 C  C    . GLY BBB 10    64          C    . GLY   64   -31.734    13.665    38.051 1.000     45.895 .    64    GLY BBB C    .    1
ATOM       10289 O  O    . GLY BBB 10    64          O    . GLY   64   -31.979    14.917    38.013 1.000     44.660 .    64    GLY BBB O    .    1
ATOM       10291 N  N    . MET BBB 10    65          N    . MET   65   -32.486    12.721    37.482 1.000     46.979 .    65    MET BBB N    .    1
ATOM       10293 C  CA   . MET BBB 10    65          CA   . MET   65   -33.722    13.002    36.709 1.000     51.481 .    65    MET BBB CA   .    1
ATOM       10295 C  CB   . MET BBB 10    65          CB   . MET   65   -33.440    13.041    35.200 1.000     49.842 .    65    MET BBB CB   .    1
ATOM       10298 C  CG   . MET BBB 10    65          CG   . MET   65   -32.954    11.730    34.610 1.000     49.580 .    65    MET BBB CG   .    1
ATOM       10301 S  SD   . MET BBB 10    65          SD   . MET   65   -32.571    11.837    32.832 1.000     56.143 .    65    MET BBB SD   .    1
ATOM       10302 C  CE   . MET BBB 10    65          CE   . MET   65   -30.921    12.540    32.909 1.000     53.722 .    65    MET BBB CE   .    1
ATOM       10306 C  C    . MET BBB 10    65          C    . MET   65   -34.791    11.945    37.017 1.000     53.270 .    65    MET BBB C    .    1
ATOM       10307 O  O    . MET BBB 10    65          O    . MET   65   -34.439    10.783    37.377 1.000     53.243 .    65    MET BBB O    .    1
ATOM       10309 N  N    . SER BBB 10    66          N    . SER   66   -36.053    12.332    36.828 1.000     47.702 .    66    SER BBB N    .    1
ATOM       10311 C  CA   . SER BBB 10    66          CA   . SER   66   -37.226    11.434    36.903 1.000     46.348 .    66    SER BBB CA   .    1
ATOM       10313 C  CB   . SER BBB 10    66          CB   . SER   66   -37.945    11.647    38.194 1.000     45.204 .    66    SER BBB CB   .    1
ATOM       10316 O  OG   . SER BBB 10    66          OG   . SER   66   -38.841    10.575    38.430 1.000     46.439 .    66    SER BBB OG   .    1
ATOM       10318 C  C    . SER BBB 10    66          C    . SER   66   -38.140    11.672    35.701 1.000     48.321 .    66    SER BBB C    .    1
ATOM       10319 O  O    . SER BBB 10    66          O    . SER   66   -38.553    12.803    35.450 1.000     53.454 .    66    SER BBB O    .    1
ATOM       10320 N  N    . PRO BBB 10    67          N    . PRO   67   -38.532    10.630    34.936 1.000     48.191 .    67    PRO BBB N    .    1
ATOM       10321 C  CA   . PRO BBB 10    67          CA   . PRO   67   -38.009     9.269    35.102 1.000     49.656 .    67    PRO BBB CA   .    1
ATOM       10323 C  CB   . PRO BBB 10    67          CB   . PRO   67   -38.827     8.425    34.109 1.000     47.129 .    67    PRO BBB CB   .    1
ATOM       10326 C  CG   . PRO BBB 10    67          CG   . PRO   67   -40.051     9.266    33.807 1.000     47.382 .    67    PRO BBB CG   .    1
ATOM       10329 C  CD   . PRO BBB 10    67          CD   . PRO   67   -39.589    10.701    33.919 1.000     47.987 .    67    PRO BBB CD   .    1
ATOM       10332 C  C    . PRO BBB 10    67          C    . PRO   67   -36.509     9.118    34.778 1.000     50.828 .    67    PRO BBB C    .    1
ATOM       10333 O  O    . PRO BBB 10    67          O    . PRO   67   -35.904    10.014    34.214 1.000     49.375 .    67    PRO BBB O    .    1
ATOM       10335 N  N    . GLY BBB 10    68          N    . GLY   68   -35.938     7.981    35.164 1.000     46.795 .    68    GLY BBB N    .    1
ATOM       10337 C  CA   . GLY BBB 10    68          CA   . GLY   68   -34.553     7.635    34.836 1.000     48.628 .    68    GLY BBB CA   .    1
ATOM       10340 C  C    . GLY BBB 10    68          C    . GLY   68   -34.382     7.601    33.326 1.000     49.493 .    68    GLY BBB C    .    1
ATOM       10341 O  O    . GLY BBB 10    68          O    . GLY   68   -35.365     7.514    32.601 1.000     49.127 .    68    GLY BBB O    .    1
ATOM       10342 N  N    . PRO BBB 10    69          N    . PRO   69   -33.141     7.695    32.808 1.000     51.391 .    69    PRO BBB N    .    1
ATOM       10343 C  CA   . PRO BBB 10    69          CA   . PRO   69   -32.923     7.656    31.364 1.000     52.391 .    69    PRO BBB CA   .    1
ATOM       10345 C  CB   . PRO BBB 10    69          CB   . PRO   69   -31.426     7.963    31.239 1.000     54.514 .    69    PRO BBB CB   .    1
ATOM       10348 C  CG   . PRO BBB 10    69          CG   . PRO   69   -30.847     7.486    32.556 1.000     53.263 .    69    PRO BBB CG   .    1
ATOM       10351 C  CD   . PRO BBB 10    69          CD   . PRO   69   -31.897     7.864    33.573 1.000     50.737 .    69    PRO BBB CD   .    1
ATOM       10354 C  C    . PRO BBB 10    69          C    . PRO   69   -33.280     6.282    30.782 1.000     51.468 .    69    PRO BBB C    .    1
ATOM       10355 O  O    . PRO BBB 10    69          O    . PRO   69   -33.024     5.279    31.417 1.000     50.481 .    69    PRO BBB O    .    1
ATOM       10357 N  N    . THR BBB 10    70          N    . THR   70   -33.863     6.269    29.588 1.000     50.280 .    70    THR BBB N    .    1
ATOM       10359 C  CA   . THR BBB 10    70          CA   . THR   70   -34.286     5.027    28.898 1.000     50.650 .    70    THR BBB CA   .    1
ATOM       10361 C  CB   . THR BBB 10    70          CB   . THR   70   -35.242     5.317    27.734 1.000     48.446 .    70    THR BBB CB   .    1
ATOM       10363 O  OG1  . THR BBB 10    70          OG1  . THR   70   -36.338     6.106    28.199 1.000     44.062 .    70    THR BBB OG1  .    1
ATOM       10365 C  CG2  . THR BBB 10    70          CG2  . THR   70   -35.750     4.043    27.089 1.000     46.811 .    70    THR BBB CG2  .    1
ATOM       10369 C  C    . THR BBB 10    70          C    . THR   70   -33.045     4.291    28.381 1.000     54.081 .    70    THR BBB C    .    1
ATOM       10370 O  O    . THR BBB 10    70          O    . THR   70   -32.311     4.898    27.609 1.000     56.202 .    70    THR BBB O    .    1
ATOM       10372 N  N    . PHE BBB 10    71          N    . PHE   71   -32.824     3.039    28.793 1.000     55.461 .    71    PHE BBB N    .    1
ATOM       10374 C  CA   . PHE BBB 10    71          CA   . PHE   71   -31.833     2.121    28.175 1.000     57.116 .    71    PHE BBB CA   .    1
ATOM       10376 C  CB   . PHE BBB 10    71          CB   . PHE   71   -31.457     0.978    29.126 1.000     56.959 .    71    PHE BBB CB   .    1
ATOM       10379 C  CG   . PHE BBB 10    71          CG   . PHE   71   -30.670     1.330    30.371 1.000     58.415 .    71    PHE BBB CG   .    1
ATOM       10380 C  CD1  . PHE BBB 10    71          CD1  . PHE   71   -31.269     1.978    31.446 1.000     58.809 .    71    PHE BBB CD1  .    1
ATOM       10382 C  CE1  . PHE BBB 10    71          CE1  . PHE   71   -30.550     2.261    32.601 1.000     59.385 .    71    PHE BBB CE1  .    1
ATOM       10384 C  CZ   . PHE BBB 10    71          CZ   . PHE   71   -29.235     1.864    32.711 1.000     58.688 .    71    PHE BBB CZ   .    1
ATOM       10386 C  CD2  . PHE BBB 10    71          CD2  . PHE   71   -29.345     0.932    30.507 1.000     53.984 .    71    PHE BBB CD2  .    1
ATOM       10388 C  CE2  . PHE BBB 10    71          CE2  . PHE   71   -28.632     1.204    31.665 1.000     53.803 .    71    PHE BBB CE2  .    1
ATOM       10390 C  C    . PHE BBB 10    71          C    . PHE   71   -32.444     1.586    26.866 1.000     62.275 .    71    PHE BBB C    .    1
ATOM       10391 O  O    . PHE BBB 10    71          O    . PHE   71   -33.701     1.532    26.757 1.000     64.059 .    71    PHE BBB O    .    1
ATOM       10393 N  N    . GLN BBB 10    72          N    . GLN   72   -31.595     1.207    25.901 1.000     63.550 .    72    GLN BBB N    .    1
ATOM       10395 C  CA   . GLN BBB 10    72          CA   . GLN   72   -32.005     0.697    24.558 1.000     65.220 .    72    GLN BBB CA   .    1
ATOM       10397 C  CB   . GLN BBB 10    72          CB   . GLN   72   -32.168     1.851    23.568 1.000     69.772 .    72    GLN BBB CB   .    1
ATOM       10400 C  CG   . GLN BBB 10    72          CG   . GLN   72   -32.633     1.418    22.187 1.000     70.982 .    72    GLN BBB CG   .    1
ATOM       10403 C  CD   . GLN BBB 10    72          CD   . GLN   72   -33.022     2.601    21.333 1.000     79.724 .    72    GLN BBB CD   .    1
ATOM       10404 O  OE1  . GLN BBB 10    72          OE1  . GLN   72   -32.648     3.744    21.598 1.000     80.946 .    72    GLN BBB OE1  .    1
ATOM       10405 N  NE2  . GLN BBB 10    72          NE2  . GLN   72   -33.795     2.330    20.295 1.000     82.073 .    72    GLN BBB NE2  .    1
ATOM       10408 C  C    . GLN BBB 10    72          C    . GLN   72   -30.989    -0.356    24.094 1.000     58.610 .    72    GLN BBB C    .    1
ATOM       10409 O  O    . GLN BBB 10    72          O    . GLN   72   -30.051    -0.033    23.324 1.000     59.324 .    72    GLN BBB O    .    1
ATOM       10411 N  N    . VAL BBB 10    73          N    . VAL   73   -31.205    -1.581    24.565 1.000     54.197 .    73    VAL BBB N    .    1
ATOM       10413 C  CA   . VAL BBB 10    73          CA   . VAL   73   -30.298    -2.755    24.451 1.000     55.839 .    73    VAL BBB CA   .    1
ATOM       10415 C  CB   . VAL BBB 10    73          CB   . VAL   73   -30.051    -3.382    25.840 1.000     53.645 .    73    VAL BBB CB   .    1
ATOM       10417 C  CG1  . VAL BBB 10    73          CG1  . VAL   73   -29.095    -4.563    25.772 1.000     56.475 .    73    VAL BBB CG1  .    1
ATOM       10421 C  CG2  . VAL BBB 10    73          CG2  . VAL   73   -29.574    -2.361    26.864 1.000     51.149 .    73    VAL BBB CG2  .    1
ATOM       10425 C  C    . VAL BBB 10    73          C    . VAL   73   -30.968    -3.738    23.494 1.000     56.653 .    73    VAL BBB C    .    1
ATOM       10426 O  O    . VAL BBB 10    73          O    . VAL   73   -32.181    -3.899    23.544 1.000     66.169 .    73    VAL BBB O    .    1
ATOM       10427 N  N    . PRO BBB 10    74          N    . PRO   74   -30.241    -4.352    22.535 1.000     59.618 .    74    PRO BBB N    .    1
ATOM       10428 C  CA   . PRO BBB 10    74          CA   . PRO   74   -30.801    -5.423    21.713 1.000     57.762 .    74    PRO BBB CA   .    1
ATOM       10430 C  CB   . PRO BBB 10    74          CB   . PRO   74   -30.186    -5.112    20.336 1.000     63.396 .    74    PRO BBB CB   .    1
ATOM       10433 C  CG   . PRO BBB 10    74          CG   . PRO   74   -28.907    -4.308    20.603 1.000     61.170 .    74    PRO BBB CG   .    1
ATOM       10436 C  CD   . PRO BBB 10    74          CD   . PRO   74   -28.907    -3.942    22.069 1.000     65.073 .    74    PRO BBB CD   .    1
ATOM       10439 C  C    . PRO BBB 10    74          C    . PRO   74   -30.453    -6.844    22.184 1.000     55.412 .    74    PRO BBB C    .    1
ATOM       10440 O  O    . PRO BBB 10    74          O    . PRO   74   -29.341    -7.048    22.672 1.000     63.634 .    74    PRO BBB O    .    1
ATOM       10442 N  N    . ARG BBB 10    75          N    . ARG   75   -31.395    -7.787    22.039 1.000     51.610 .    75    ARG BBB N    .    1
ATOM       10444 C  CA   . ARG BBB 10    75          CA   . ARG   75   -31.204    -9.207    22.457 1.000     57.447 .    75    ARG BBB CA   .    1
ATOM       10446 C  CB   . ARG BBB 10    75          CB   . ARG   75   -32.198   -10.163    21.782 1.000     56.917 .    75    ARG BBB CB   .    1
ATOM       10449 C  CG   . ARG BBB 10    75          CG   . ARG   75   -33.648    -9.932    22.180 1.000     61.672 .    75    ARG BBB CG   .    1
ATOM       10452 C  CD   . ARG BBB 10    75          CD   . ARG   75   -34.663   -10.714    21.375 1.000     62.179 .    75    ARG BBB CD   .    1
ATOM       10455 N  NE   . ARG BBB 10    75          NE   . ARG   75   -34.939   -12.011    21.972 1.000     63.893 .    75    ARG BBB NE   .    1
ATOM       10457 C  CZ   . ARG BBB 10    75          CZ   . ARG   75   -34.320   -13.142    21.666 1.000     63.309 .    75    ARG BBB CZ   .    1
ATOM       10458 N  NH1  . ARG BBB 10    75          NH1  . ARG   75   -33.379   -13.161    20.743 1.000     68.870 .    75    ARG BBB NH1  .    1
ATOM       10461 N  NH2  . ARG BBB 10    75          NH2  . ARG   75   -34.642   -14.262    22.288 1.000     66.696 .    75    ARG BBB NH2  .    1
ATOM       10464 C  C    . ARG BBB 10    75          C    . ARG   75   -29.765    -9.596    22.114 1.000     57.693 .    75    ARG BBB C    .    1
ATOM       10465 O  O    . ARG BBB 10    75          O    . ARG   75   -29.267    -9.133    21.067 1.000     51.079 .    75    ARG BBB O    .    1
ATOM       10467 N  N    . GLY BBB 10    76          N    . GLY   76   -29.104   -10.357    22.985 1.000     62.767 .    76    GLY BBB N    .    1
ATOM       10469 C  CA   . GLY BBB 10    76          CA   . GLY   76   -27.759   -10.903    22.709 1.000     65.109 .    76    GLY BBB CA   .    1
ATOM       10472 C  C    . GLY BBB 10    76          C    . GLY   76   -26.624   -10.094    23.333 1.000     58.238 .    76    GLY BBB C    .    1
ATOM       10473 O  O    . GLY BBB 10    76          O    . GLY   76   -25.611   -10.723    23.664 1.000     57.140 .    76    GLY BBB O    .    1
ATOM       10475 N  N    . VAL BBB 10    77          N    . VAL   77   -26.754    -8.769    23.471 1.000     54.757 .    77    VAL BBB N    .    1
ATOM       10477 C  CA   . VAL BBB 10    77          CA   . VAL   77   -25.731    -7.909    24.147 1.000     60.529 .    77    VAL BBB CA   .    1
ATOM       10479 C  CB   . VAL BBB 10    77          CB   . VAL   77   -25.696    -6.464    23.606 1.000     58.959 .    77    VAL BBB CB   .    1
ATOM       10481 C  CG1  . VAL BBB 10    77          CG1  . VAL   77   -24.865    -5.560    24.504 1.000     54.608 .    77    VAL BBB CG1  .    1
ATOM       10485 C  CG2  . VAL BBB 10    77          CG2  . VAL   77   -25.174    -6.411    22.183 1.000     57.373 .    77    VAL BBB CG2  .    1
ATOM       10489 C  C    . VAL BBB 10    77          C    . VAL   77   -25.976    -7.917    25.668 1.000     58.302 .    77    VAL BBB C    .    1
ATOM       10490 O  O    . VAL BBB 10    77          O    . VAL   77   -26.993    -7.355    26.131 1.000     54.873 .    77    VAL BBB O    .    1
ATOM       10492 N  N    . GLU BBB 10    78          N    . GLU   78   -25.041    -8.507    26.411 1.000     53.787 .    78    GLU BBB N    .    1
ATOM       10494 C  CA   . GLU BBB 10    78          CA   . GLU   78   -25.012    -8.478    27.894 1.000     50.486 .    78    GLU BBB CA   .    1
ATOM       10496 C  CB   . GLU BBB 10    78          CB   . GLU   78   -23.982    -9.465    28.416 1.000     46.016 .    78    GLU BBB CB   .    1
ATOM       10499 C  CG   . GLU BBB 10    78          CG   . GLU   78   -24.480   -10.872    28.347 1.000     45.514 .    78    GLU BBB CG   .    1
ATOM       10502 C  CD   . GLU BBB 10    78          CD   . GLU   78   -23.557   -11.812    29.073 1.000     50.390 .    78    GLU BBB CD   .    1
ATOM       10503 O  OE1  . GLU BBB 10    78          OE1  . GLU   78   -22.359   -11.460    29.196 1.000     55.705 .    78    GLU BBB OE1  .    1
ATOM       10504 O  OE2  . GLU BBB 10    78          OE2  . GLU   78   -24.044   -12.864    29.528 1.000     48.822 .    78    GLU BBB OE2  .    1
ATOM       10505 C  C    . GLU BBB 10    78          C    . GLU   78   -24.645    -7.073    28.354 1.000     47.626 .    78    GLU BBB C    .    1
ATOM       10506 O  O    . GLU BBB 10    78          O    . GLU   78   -23.853    -6.439    27.661 1.000     44.536 .    78    GLU BBB O    .    1
ATOM       10508 N  N    . THR BBB 10    79          N    . THR   79   -25.241    -6.607    29.453 1.000     50.783 .    79    THR BBB N    .    1
ATOM       10510 C  CA   . THR BBB 10    79          CA   . THR   79   -24.979    -5.265    30.037 1.000     54.064 .    79    THR BBB CA   .    1
ATOM       10512 C  CB   . THR BBB 10    79          CB   . THR   79   -26.198    -4.342    29.915 1.000     57.025 .    79    THR BBB CB   .    1
ATOM       10514 O  OG1  . THR BBB 10    79          OG1  . THR   79   -27.318    -4.984    30.531 1.000     61.651 .    79    THR BBB OG1  .    1
ATOM       10516 C  CG2  . THR BBB 10    79          CG2  . THR   79   -26.515    -4.010    28.474 1.000     56.550 .    79    THR BBB CG2  .    1
ATOM       10520 C  C    . THR BBB 10    79          C    . THR   79   -24.514    -5.424    31.489 1.000     50.398 .    79    THR BBB C    .    1
ATOM       10521 O  O    . THR BBB 10    79          O    . THR   79   -24.854    -6.457    32.140 1.000     41.979 .    79    THR BBB O    .    1
ATOM       10523 N  N    . VAL BBB 10    80          N    . VAL   80   -23.697    -4.464    31.924 1.000     49.088 .    80    VAL BBB N    .    1
ATOM       10525 C  CA   . VAL BBB 10    80          CA   . VAL   80   -23.304    -4.238    33.341 1.000     50.130 .    80    VAL BBB CA   .    1
ATOM       10527 C  CB   . VAL BBB 10    80          CB   . VAL   80   -21.832    -4.593    33.614 1.000     52.811 .    80    VAL BBB CB   .    1
ATOM       10529 C  CG1  . VAL BBB 10    80          CG1  . VAL   80   -21.439    -4.263    35.055 1.000     59.341 .    80    VAL BBB CG1  .    1
ATOM       10533 C  CG2  . VAL BBB 10    80          CG2  . VAL   80   -21.520    -6.049    33.290 1.000     49.804 .    80    VAL BBB CG2  .    1
ATOM       10537 C  C    . VAL BBB 10    80          C    . VAL   80   -23.596    -2.768    33.645 1.000     50.474 .    80    VAL BBB C    .    1
ATOM       10538 O  O    . VAL BBB 10    80          O    . VAL   80   -23.075    -1.898    32.921 1.000     53.324 .    80    VAL BBB O    .    1
ATOM       10540 N  N    . VAL BBB 10    81          N    . VAL   81   -24.454    -2.506    34.631 1.000     50.350 .    81    VAL BBB N    .    1
ATOM       10542 C  CA   . VAL BBB 10    81          CA   . VAL   81   -24.771    -1.127    35.103 1.000     49.379 .    81    VAL BBB CA   .    1
ATOM       10544 C  CB   . VAL BBB 10    81          CB   . VAL   81   -26.279    -0.815    35.080 1.000     46.390 .    81    VAL BBB CB   .    1
ATOM       10546 C  CG1  . VAL BBB 10    81          CG1  . VAL   81   -26.564     0.664    35.295 1.000     44.873 .    81    VAL BBB CG1  .    1
ATOM       10550 C  CG2  . VAL BBB 10    81          CG2  . VAL   81   -26.919    -1.302    33.791 1.000     47.488 .    81    VAL BBB CG2  .    1
ATOM       10554 C  C    . VAL BBB 10    81          C    . VAL   81   -24.181    -1.008    36.503 1.000     48.562 .    81    VAL BBB C    .    1
ATOM       10555 O  O    . VAL BBB 10    81          O    . VAL   81   -24.387    -1.929    37.334 1.000     46.123 .    81    VAL BBB O    .    1
ATOM       10557 N  N    . ARG BBB 10    82          N    . ARG   82   -23.410     0.049    36.712 1.000     47.736 .    82    ARG BBB N    .    1
ATOM       10559 C  CA   . ARG BBB 10    82          CA   . ARG   82   -22.888     0.395    38.041 1.000     50.288 .    82    ARG BBB CA   .    1
ATOM       10561 C  CB   . ARG BBB 10    82          CB   . ARG   82   -21.431     0.831    37.955 1.000     54.704 .    82    ARG BBB CB   .    1
ATOM       10564 C  CG   . ARG BBB 10    82          CG   . ARG   82   -20.862     1.270    39.295 1.000     57.057 .    82    ARG BBB CG   .    1
ATOM       10567 C  CD   . ARG BBB 10    82          CD   . ARG   82   -19.366     1.435    39.193 1.000     58.831 .    82    ARG BBB CD   .    1
ATOM       10570 N  NE   . ARG BBB 10    82          NE   . ARG   82   -18.725     0.140    39.035 1.000     56.962 .    82    ARG BBB NE   .    1
ATOM       10572 C  CZ   . ARG BBB 10    82          CZ   . ARG   82   -17.419    -0.040    38.963 1.000     57.963 .    82    ARG BBB CZ   .    1
ATOM       10573 N  NH1  . ARG BBB 10    82          NH1  . ARG   82   -16.604     1.001    39.019 1.000     57.718 .    82    ARG BBB NH1  .    1
ATOM       10576 N  NH2  . ARG BBB 10    82          NH2  . ARG   82   -16.932    -1.261    38.841 1.000     63.020 .    82    ARG BBB NH2  .    1
ATOM       10579 C  C    . ARG BBB 10    82          C    . ARG   82   -23.807     1.468    38.608 1.000     48.520 .    82    ARG BBB C    .    1
ATOM       10580 O  O    . ARG BBB 10    82          O    . ARG   82   -23.736     2.631    38.170 1.000     50.977 .    82    ARG BBB O    .    1
ATOM       10582 N  N    . PHE BBB 10    83          N    . PHE   83   -24.659     1.061    39.536 1.000     47.914 .    83    PHE BBB N    .    1
ATOM       10584 C  CA   . PHE BBB 10    83          CA   . PHE   83   -25.624     1.947    40.218 1.000     47.177 .    83    PHE BBB CA   .    1
ATOM       10586 C  CB   . PHE BBB 10    83          CB   . PHE   83   -26.902     1.157    40.522 1.000     47.285 .    83    PHE BBB CB   .    1
ATOM       10589 C  CG   . PHE BBB 10    83          CG   . PHE   83   -27.873     1.044    39.364 1.000     46.202 .    83    PHE BBB CG   .    1
ATOM       10590 C  CD1  . PHE BBB 10    83          CD1  . PHE   83   -28.661     2.121    38.986 1.000     46.307 .    83    PHE BBB CD1  .    1
ATOM       10592 C  CE1  . PHE BBB 10    83          CE1  . PHE   83   -29.577     2.013    37.952 1.000     42.767 .    83    PHE BBB CE1  .    1
ATOM       10594 C  CZ   . PHE BBB 10    83          CZ   . PHE   83   -29.726     0.825    37.288 1.000     41.144 .    83    PHE BBB CZ   .    1
ATOM       10596 C  CD2  . PHE BBB 10    83          CD2  . PHE   83   -28.041    -0.148    38.680 1.000     46.263 .    83    PHE BBB CD2  .    1
ATOM       10598 C  CE2  . PHE BBB 10    83          CE2  . PHE   83   -28.959    -0.253    37.646 1.000     43.804 .    83    PHE BBB CE2  .    1
ATOM       10600 C  C    . PHE BBB 10    83          C    . PHE   83   -24.879     2.535    41.414 1.000     46.861 .    83    PHE BBB C    .    1
ATOM       10601 O  O    . PHE BBB 10    83          O    . PHE   83   -24.441     1.762    42.284 1.000     44.874 .    83    PHE BBB O    .    1
ATOM       10603 N  N    . ILE BBB 10    84          N    . ILE   84   -24.681     3.852    41.416 1.000     49.715 .    84    ILE BBB N    .    1
ATOM       10605 C  CA   . ILE BBB 10    84          CA   . ILE   84   -23.828     4.556    42.418 1.000     52.159 .    84    ILE BBB CA   .    1
ATOM       10607 C  CB   . ILE BBB 10    84          CB   . ILE   84   -22.806     5.462    41.710 1.000     51.166 .    84    ILE BBB CB   .    1
ATOM       10609 C  CG1  . ILE BBB 10    84          CG1  . ILE   84   -21.892     4.657    40.781 1.000     56.159 .    84    ILE BBB CG1  .    1
ATOM       10612 C  CG2  . ILE BBB 10    84          CG2  . ILE   84   -22.017     6.262    42.725 1.000     53.235 .    84    ILE BBB CG2  .    1
ATOM       10615 C  CD1  . ILE BBB 10    84          CD1  . ILE   84   -21.515     5.367    39.482 1.000     53.059 .    84    ILE BBB CD1  .    1
ATOM       10620 C  C    . ILE BBB 10    84          C    . ILE   84   -24.741     5.344    43.357 1.000     51.972 .    84    ILE BBB C    .    1
ATOM       10621 O  O    . ILE BBB 10    84          O    . ILE   84   -25.392     6.278    42.885 1.000     51.000 .    84    ILE BBB O    .    1
ATOM       10623 N  N    . ASN BBB 10    85          N    . ASN   85   -24.769     4.990    44.644 1.000     54.121 .    85    ASN BBB N    .    1
ATOM       10625 C  CA   . ASN BBB 10    85          CA   . ASN   85   -25.576     5.720    45.656 1.000     49.662 .    85    ASN BBB CA   .    1
ATOM       10627 C  CB   . ASN BBB 10    85          CB   . ASN   85   -25.927     4.881    46.889 1.000     48.284 .    85    ASN BBB CB   .    1
ATOM       10630 C  CG   . ASN BBB 10    85          CG   . ASN   85   -27.116     5.462    47.633 1.000     46.487 .    85    ASN BBB CG   .    1
ATOM       10631 O  OD1  . ASN BBB 10    85          OD1  . ASN   85   -27.204     6.678    47.817 1.000     42.097 .    85    ASN BBB OD1  .    1
ATOM       10632 N  ND2  . ASN BBB 10    85          ND2  . ASN   85   -28.049     4.612    48.035 1.000     44.722 .    85    ASN BBB ND2  .    1
ATOM       10635 C  C    . ASN BBB 10    85          C    . ASN   85   -24.827     6.980    46.066 1.000     46.116 .    85    ASN BBB C    .    1
ATOM       10636 O  O    . ASN BBB 10    85          O    . ASN   85   -23.821     6.837    46.772 1.000     45.097 .    85    ASN BBB O    .    1
ATOM       10638 N  N    . ASN BBB 10    86          N    . ASN   86   -25.326     8.147    45.643 1.000     50.409 .    86    ASN BBB N    .    1
ATOM       10640 C  CA   . ASN BBB 10    86          CA   . ASN   86   -24.907     9.482    46.150 1.000     50.854 .    86    ASN BBB CA   .    1
ATOM       10642 C  CB   . ASN BBB 10    86          CB   . ASN   86   -24.200    10.315    45.083 1.000     53.957 .    86    ASN BBB CB   .    1
ATOM       10645 C  CG   . ASN BBB 10    86          CG   . ASN   86   -23.468    11.503    45.675 1.000     55.401 .    86    ASN BBB CG   .    1
ATOM       10646 O  OD1  . ASN BBB 10    86          OD1  . ASN   86   -23.126    11.504    46.854 1.000     56.821 .    86    ASN BBB OD1  .    1
ATOM       10647 N  ND2  . ASN BBB 10    86          ND2  . ASN   86   -23.226    12.520    44.869 1.000     52.329 .    86    ASN BBB ND2  .    1
ATOM       10650 C  C    . ASN BBB 10    86          C    . ASN   86   -26.137    10.205    46.702 1.000     50.688 .    86    ASN BBB C    .    1
ATOM       10651 O  O    . ASN BBB 10    86          O    . ASN   86   -26.278    11.430    46.505 1.000     47.059 .    86    ASN BBB O    .    1
ATOM       10653 N  N    . ALA BBB 10    87          N    . ALA   87   -26.978     9.457    47.404 1.000     54.533 .    87    ALA BBB N    .    1
ATOM       10655 C  CA   . ALA BBB 10    87          CA   . ALA   87   -28.285     9.906    47.921 1.000     55.969 .    87    ALA BBB CA   .    1
ATOM       10657 C  CB   . ALA BBB 10    87          CB   . ALA   87   -29.349     9.018    47.330 1.000     55.848 .    87    ALA BBB CB   .    1
ATOM       10661 C  C    . ALA BBB 10    87          C    . ALA   87   -28.228     9.883    49.454 1.000     53.028 .    87    ALA BBB C    .    1
ATOM       10662 O  O    . ALA BBB 10    87          O    . ALA   87   -27.100     9.857    49.970 1.000     49.081 .    87    ALA BBB O    .    1
ATOM       10664 N  N    . GLU BBB 10    88          N    . GLU   88   -29.377     9.924    50.145 1.000     56.549 .    88    GLU BBB N    .    1
ATOM       10666 C  CA   . GLU BBB 10    88          CA   . GLU   88   -29.472    10.044    51.632 1.000     58.282 .    88    GLU BBB CA   .    1
ATOM       10668 C  CB   . GLU BBB 10    88          CB   . GLU   88   -30.209    11.337    52.011 1.000     63.317 .    88    GLU BBB CB   .    1
ATOM       10671 C  CG   . GLU BBB 10    88          CG   . GLU   88   -29.406    12.619    51.763 1.000     69.297 .    88    GLU BBB CG   .    1
ATOM       10674 C  CD   . GLU BBB 10    88          CD   . GLU   88   -29.606    13.339    50.430 0.500     69.904 .    88    GLU BBB CD   .    1
ATOM       10675 O  OE1  . GLU BBB 10    88          OE1  . GLU   88   -30.695    13.205    49.820 0.500     75.368 .    88    GLU BBB OE1  .    1
ATOM       10676 O  OE2  . GLU BBB 10    88          OE2  . GLU   88   -28.674    14.060    50.009 0.500     62.658 .    88    GLU BBB OE2  .    1
ATOM       10677 C  C    . GLU BBB 10    88          C    . GLU   88   -30.141     8.798    52.242 1.000     51.641 .    88    GLU BBB C    .    1
ATOM       10678 O  O    . GLU BBB 10    88          O    . GLU   88   -30.263     8.760    53.465 1.000     56.216 .    88    GLU BBB O    .    1
ATOM       10680 N  N    . ALA BBB 10    89          N    . ALA   89   -30.528     7.811    51.428 1.000     48.199 .    89    ALA BBB N    .    1
ATOM       10682 C  CA   . ALA BBB 10    89          CA   . ALA   89   -31.146     6.523    51.844 1.000     45.098 .    89    ALA BBB CA   .    1
ATOM       10684 C  CB   . ALA BBB 10    89          CB   . ALA   89   -32.648     6.635    51.729 1.000     44.255 .    89    ALA BBB CB   .    1
ATOM       10688 C  C    . ALA BBB 10    89          C    . ALA   89   -30.604     5.369    50.993 1.000     43.544 .    89    ALA BBB C    .    1
ATOM       10689 O  O    . ALA BBB 10    89          O    . ALA   89   -30.090     5.577    49.890 1.000     45.162 .    89    ALA BBB O    .    1
ATOM       10690 N  N    . PRO BBB 10    90          N    . PRO   90   -30.655     4.101    51.454 1.000     41.690 .    90    PRO BBB N    .    1
ATOM       10691 C  CA   . PRO BBB 10    90          CA   . PRO   90   -30.179     2.991    50.625 1.000     41.388 .    90    PRO BBB CA   .    1
ATOM       10693 C  CB   . PRO BBB 10    90          CB   . PRO   90   -30.192     1.779    51.551 1.000     40.891 .    90    PRO BBB CB   .    1
ATOM       10696 C  CG   . PRO BBB 10    90          CG   . PRO   90   -31.148     2.167    52.662 1.000     42.611 .    90    PRO BBB CG   .    1
ATOM       10699 C  CD   . PRO BBB 10    90          CD   . PRO   90   -31.048     3.671    52.798 1.000     42.280 .    90    PRO BBB CD   .    1
ATOM       10702 C  C    . PRO BBB 10    90          C    . PRO   90   -31.044     2.731    49.385 1.000     42.360 .    90    PRO BBB C    .    1
ATOM       10703 O  O    . PRO BBB 10    90          O    . PRO   90   -32.142     3.259    49.283 1.000     42.269 .    90    PRO BBB O    .    1
ATOM       10705 N  N    . ASN BBB 10    91          N    . ASN   91   -30.488     1.971    48.441 1.000     44.531 .    91    ASN BBB N    .    1
ATOM       10707 C  CA   . ASN BBB 10    91          CA   . ASN   91   -31.185     1.547    47.201 1.000     43.666 .    91    ASN BBB CA   .    1
ATOM       10709 C  CB   . ASN BBB 10    91          CB   . ASN   91   -30.745     2.372    45.989 1.000     42.496 .    91    ASN BBB CB   .    1
ATOM       10712 C  CG   . ASN BBB 10    91          CG   . ASN   91   -29.358     2.016    45.510 1.000     41.550 .    91    ASN BBB CG   .    1
ATOM       10713 O  OD1  . ASN BBB 10    91          OD1  . ASN   91   -28.382     2.420    46.122 1.000     45.214 .    91    ASN BBB OD1  .    1
ATOM       10714 N  ND2  . ASN BBB 10    91          ND2  . ASN   91   -29.264     1.277    44.417 1.000     41.093 .    91    ASN BBB ND2  .    1
ATOM       10717 C  C    . ASN BBB 10    91          C    . ASN   91   -30.966     0.039    46.988 1.000     48.085 .    91    ASN BBB C    .    1
ATOM       10718 O  O    . ASN BBB 10    91          O    . ASN   91   -30.048    -0.538    47.617 1.000     44.265 .    91    ASN BBB O    .    1
ATOM       10720 N  N    . SER BBB 10    92          N    . SER   92   -31.845    -0.574    46.185 1.000     49.108 .    92    SER BBB N    .    1
ATOM       10722 C  CA   . SER BBB 10    92          CA   . SER   92   -31.728    -1.936    45.607 1.000     47.829 .    92    SER BBB CA   .    1
ATOM       10724 C  CB   . SER BBB 10    92          CB   . SER   92   -32.362    -2.975    46.490 1.000     44.913 .    92    SER BBB CB   .    1
ATOM       10727 O  OG   . SER BBB 10    92          OG   . SER   92   -32.076    -4.279    46.008 1.000     50.503 .    92    SER BBB OG   .    1
ATOM       10729 C  C    . SER BBB 10    92          C    . SER   92   -32.387    -1.881    44.234 1.000     47.535 .    92    SER BBB C    .    1
ATOM       10730 O  O    . SER BBB 10    92          O    . SER   92   -33.588    -1.584    44.188 1.000     58.776 .    92    SER BBB O    .    1
ATOM       10732 N  N    . VAL BBB 10    93          N    . VAL   93   -31.629    -2.061    43.158 1.000     47.452 .    93    VAL BBB N    .    1
ATOM       10734 C  CA   . VAL BBB 10    93          CA   . VAL   93   -32.178    -1.897    41.780 1.000     46.182 .    93    VAL BBB CA   .    1
ATOM       10736 C  CB   . VAL BBB 10    93          CB   . VAL   93   -31.182    -1.314    40.767 1.000     45.060 .    93    VAL BBB CB   .    1
ATOM       10738 C  CG1  . VAL BBB 10    93          CG1  . VAL   93   -31.875    -1.155    39.424 1.000     47.108 .    93    VAL BBB CG1  .    1
ATOM       10742 C  CG2  . VAL BBB 10    93          CG2  . VAL   93   -30.595     0.008    41.225 1.000     44.358 .    93    VAL BBB CG2  .    1
ATOM       10746 C  C    . VAL BBB 10    93          C    . VAL   93   -32.693    -3.241    41.270 1.000     44.580 .    93    VAL BBB C    .    1
ATOM       10747 O  O    . VAL BBB 10    93          O    . VAL   93   -31.933    -4.211    41.220 1.000     47.128 .    93    VAL BBB O    .    1
ATOM       10749 N  N    . HIS BBB 10    94          N    . HIS   94   -33.952    -3.256    40.857 1.000     44.680 .    94    HIS BBB N    .    1
ATOM       10751 C  CA   . HIS BBB 10    94          CA   . HIS   94   -34.597    -4.410    40.208 1.000     42.342 .    94    HIS BBB CA   .    1
ATOM       10753 C  CB   . HIS BBB 10    94          CB   . HIS   94   -35.844    -4.813    40.978 1.000     43.900 .    94    HIS BBB CB   .    1
ATOM       10756 C  CG   . HIS BBB 10    94          CG   . HIS   94   -36.699    -5.767    40.220 1.000     43.799 .    94    HIS BBB CG   .    1
ATOM       10757 N  ND1  . HIS BBB 10    94          ND1  . HIS   94   -36.196    -6.938    39.704 1.000     39.014 .    94    HIS BBB ND1  .    1
ATOM       10759 C  CE1  . HIS BBB 10    94          CE1  . HIS   94   -37.150    -7.588    39.094 1.000     42.672 .    94    HIS BBB CE1  .    1
ATOM       10761 N  NE2  . HIS BBB 10    94          NE2  . HIS   94   -38.279    -6.868    39.215 1.000     46.784 .    94    HIS BBB NE2  .    1
ATOM       10763 C  CD2  . HIS BBB 10    94          CD2  . HIS   94   -38.006    -5.723    39.897 1.000     43.345 .    94    HIS BBB CD2  .    1
ATOM       10765 C  C    . HIS BBB 10    94          C    . HIS   94   -34.913    -4.010    38.775 1.000     41.019 .    94    HIS BBB C    .    1
ATOM       10766 O  O    . HIS BBB 10    94          O    . HIS   94   -35.561    -2.965    38.602 1.000     42.904 .    94    HIS BBB O    .    1
ATOM       10768 N  N    . LEU BBB 10    95          N    . LEU   95   -34.381    -4.769    37.816 1.000     41.405 .    95    LEU BBB N    .    1
ATOM       10770 C  CA   . LEU BBB 10    95          CA   . LEU   95   -34.748    -4.690    36.383 1.000     42.010 .    95    LEU BBB CA   .    1
ATOM       10772 C  CB   . LEU BBB 10    95          CB   . LEU   95   -33.557    -5.134    35.524 1.000     40.983 .    95    LEU BBB CB   .    1
ATOM       10775 C  CG   . LEU BBB 10    95          CG   . LEU   95   -33.781    -5.101    34.010 1.000     41.413 .    95    LEU BBB CG   .    1
ATOM       10777 C  CD1  . LEU BBB 10    95          CD1  . LEU   95   -34.374    -3.774    33.555 1.000     43.677 .    95    LEU BBB CD1  .    1
ATOM       10781 C  CD2  . LEU BBB 10    95          CD2  . LEU   95   -32.482    -5.365    33.273 1.000     41.434 .    95    LEU BBB CD2  .    1
ATOM       10785 C  C    . LEU BBB 10    95          C    . LEU   95   -35.970    -5.591    36.189 1.000     43.365 .    95    LEU BBB C    .    1
ATOM       10786 O  O    . LEU BBB 10    95          O    . LEU   95   -35.780    -6.834    36.115 1.000     44.276 .    95    LEU BBB O    .    1
ATOM       10788 N  N    . HIS BBB 10    96          N    . HIS   96   -37.170    -4.994    36.178 1.000     42.493 .    96    HIS BBB N    .    1
ATOM       10790 C  CA   . HIS BBB 10    96          CA   . HIS   96   -38.472    -5.709    36.147 1.000     40.219 .    96    HIS BBB CA   .    1
ATOM       10792 C  CB   . HIS BBB 10    96          CB   . HIS   96   -39.598    -4.802    36.675 1.000     41.474 .    96    HIS BBB CB   .    1
ATOM       10795 C  CG   . HIS BBB 10    96          CG   . HIS   96   -40.935    -5.474    36.794 1.000     43.934 .    96    HIS BBB CG   .    1
ATOM       10796 N  ND1  . HIS BBB 10    96          ND1  . HIS   96   -41.772    -5.281    37.888 1.000     44.646 .    96    HIS BBB ND1  .    1
ATOM       10798 C  CE1  . HIS BBB 10    96          CE1  . HIS   96   -42.872    -5.984    37.731 1.000     41.327 .    96    HIS BBB CE1  .    1
ATOM       10800 N  NE2  . HIS BBB 10    96          NE2  . HIS   96   -42.775    -6.646    36.584 1.000     41.028 .    96    HIS BBB NE2  .    1
ATOM       10802 C  CD2  . HIS BBB 10    96          CD2  . HIS   96   -41.580    -6.345    35.988 1.000     41.204 .    96    HIS BBB CD2  .    1
ATOM       10804 C  C    . HIS BBB 10    96          C    . HIS   96   -38.705    -6.191    34.715 1.000     41.149 .    96    HIS BBB C    .    1
ATOM       10805 O  O    . HIS BBB 10    96          O    . HIS   96   -38.821    -5.338    33.830 1.000     38.347 .    96    HIS BBB O    .    1
ATOM       10807 N  N    . GLY BBB 10    97          N    . GLY   97   -38.751    -7.511    34.513 1.000     45.543 .    97    GLY BBB N    .    1
ATOM       10809 C  CA   . GLY BBB 10    97          CA   . GLY   97   -38.939    -8.148    33.197 1.000     47.802 .    97    GLY BBB CA   .    1
ATOM       10812 C  C    . GLY BBB 10    97          C    . GLY   97   -37.737    -8.979    32.784 1.000     50.685 .    97    GLY BBB C    .    1
ATOM       10813 O  O    . GLY BBB 10    97          O    . GLY   97   -37.853    -9.713    31.770 1.000     50.684 .    97    GLY BBB O    .    1
ATOM       10815 N  N    . SER BBB 10    98          N    . SER   98   -36.615    -8.841    33.502 1.000     47.524 .    98    SER BBB N    .    1
ATOM       10817 C  CA   . SER BBB 10    98          CA   . SER   98   -35.341    -9.549    33.215 1.000     49.277 .    98    SER BBB CA   .    1
ATOM       10819 C  CB   . SER BBB 10    98          CB   . SER   98   -34.155    -8.610    33.316 1.000     52.350 .    98    SER BBB CB   .    1
ATOM       10822 O  OG   . SER BBB 10    98          OG   . SER   98   -32.913    -9.309    33.287 1.000     50.224 .    98    SER BBB OG   .    1
ATOM       10824 C  C    . SER BBB 10    98          C    . SER   98   -35.207   -10.730    34.176 1.000     49.851 .    98    SER BBB C    .    1
ATOM       10825 O  O    . SER BBB 10    98          O    . SER   98   -35.466   -10.522    35.398 1.000     48.030 .    98    SER BBB O    .    1
ATOM       10827 N  N    . PHE BBB 10    99          N    . PHE   99   -34.799   -11.896    33.651 1.000     47.180 .    99    PHE BBB N    .    1
ATOM       10829 C  CA   . PHE BBB 10    99          CA   . PHE   99   -34.546   -13.146    34.426 1.000     48.836 .    99    PHE BBB CA   .    1
ATOM       10831 C  CB   . PHE BBB 10    99          CB   . PHE   99   -34.896   -14.418    33.634 1.000     53.282 .    99    PHE BBB CB   .    1
ATOM       10834 C  CG   . PHE BBB 10    99          CG   . PHE   99   -34.182   -14.709    32.325 1.000     56.806 .    99    PHE BBB CG   .    1
ATOM       10835 C  CD1  . PHE BBB 10    99          CD1  . PHE   99   -33.107   -13.957    31.864 1.000     53.508 .    99    PHE BBB CD1  .    1
ATOM       10837 C  CE1  . PHE BBB 10    99          CE1  . PHE   99   -32.478   -14.272    30.672 1.000     53.921 .    99    PHE BBB CE1  .    1
ATOM       10839 C  CZ   . PHE BBB 10    99          CZ   . PHE   99   -32.906   -15.343    29.926 1.000     54.224 .    99    PHE BBB CZ   .    1
ATOM       10841 C  CD2  . PHE BBB 10    99          CD2  . PHE   99   -34.588   -15.794    31.560 1.000     55.633 .    99    PHE BBB CD2  .    1
ATOM       10843 C  CE2  . PHE BBB 10    99          CE2  . PHE   99   -33.956   -16.107    30.370 1.000     52.929 .    99    PHE BBB CE2  .    1
ATOM       10845 C  C    . PHE BBB 10    99          C    . PHE   99   -33.113   -13.121    34.976 1.000     45.061 .    99    PHE BBB C    .    1
ATOM       10846 O  O    . PHE BBB 10    99          O    . PHE   99   -32.367   -14.124    34.823 1.000     44.982 .    99    PHE BBB O    .    1
ATOM       10848 N  N    . SER BBB 10   100          N    . SER  100   -32.766   -12.013    35.635 1.000     42.287 .   100    SER BBB N    .    1
ATOM       10850 C  CA   . SER BBB 10   100          CA   . SER  100   -31.418   -11.716    36.167 1.000     43.500 .   100    SER BBB CA   .    1
ATOM       10852 C  CB   . SER BBB 10   100          CB   . SER  100   -31.342   -10.309    36.703 1.000     43.900 .   100    SER BBB CB   .    1
ATOM       10855 O  OG   . SER BBB 10   100          OG   . SER  100   -32.146    -9.437    35.927 1.000     42.061 .   100    SER BBB OG   .    1
ATOM       10857 C  C    . SER BBB 10   100          C    . SER  100   -31.097   -12.746    37.245 1.000     44.775 .   100    SER BBB C    .    1
ATOM       10858 O  O    . SER BBB 10   100          O    . SER  100   -32.050   -13.352    37.770 1.000     43.424 .   100    SER BBB O    .    1
ATOM       10860 N  N    . ARG BBB 10   101          N    . ARG  101   -29.813   -12.957    37.542 1.000     46.612 .   101    ARG BBB N    .    1
ATOM       10862 C  CA   . ARG BBB 10   101          CA   . ARG  101   -29.407   -13.857    38.650 1.000     52.713 .   101    ARG BBB CA   .    1
ATOM       10864 C  CB   . ARG BBB 10   101          CB   . ARG  101   -27.896   -14.132    38.638 1.000     54.882 .   101    ARG BBB CB   .    1
ATOM       10867 C  CG   . ARG BBB 10   101          CG   . ARG  101   -27.389   -14.943    37.449 1.000     55.968 .   101    ARG BBB CG   .    1
ATOM       10870 C  CD   . ARG BBB 10   101          CD   . ARG  101   -28.318   -16.034    36.904 1.000     54.956 .   101    ARG BBB CD   .    1
ATOM       10873 N  NE   . ARG BBB 10   101          NE   . ARG  101   -28.594   -17.129    37.834 1.000     53.777 .   101    ARG BBB NE   .    1
ATOM       10875 C  CZ   . ARG BBB 10   101          CZ   . ARG  101   -27.844   -18.226    38.005 1.000     49.420 .   101    ARG BBB CZ   .    1
ATOM       10876 N  NH1  . ARG BBB 10   101          NH1  . ARG  101   -26.714   -18.393    37.336 1.000     48.543 .   101    ARG BBB NH1  .    1
ATOM       10879 N  NH2  . ARG BBB 10   101          NH2  . ARG  101   -28.219   -19.147    38.874 1.000     43.035 .   101    ARG BBB NH2  .    1
ATOM       10882 C  C    . ARG BBB 10   101          C    . ARG  101   -29.896   -13.224    39.957 1.000     49.331 .   101    ARG BBB C    .    1
ATOM       10883 O  O    . ARG BBB 10   101          O    . ARG  101   -30.034   -11.988    40.004 1.000     50.748 .   101    ARG BBB O    .    1
ATOM       10885 N  N    . ALA BBB 10   102          N    . ALA  102   -30.168   -14.057    40.961 1.000     50.292 .   102    ALA BBB N    .    1
ATOM       10887 C  CA   . ALA BBB 10   102          CA   . ALA  102   -30.706   -13.668    42.290 1.000     54.066 .   102    ALA BBB CA   .    1
ATOM       10889 C  CB   . ALA BBB 10   102          CB   . ALA  102   -30.655   -14.867    43.224 1.000     49.204 .   102    ALA BBB CB   .    1
ATOM       10893 C  C    . ALA BBB 10   102          C    . ALA  102   -29.949   -12.440    42.848 1.000     54.042 .   102    ALA BBB C    .    1
ATOM       10894 O  O    . ALA BBB 10   102          O    . ALA  102   -30.595   -11.562    43.500 1.000     51.771 .   102    ALA BBB O    .    1
ATOM       10896 N  N    . ALA BBB 10   103          N    . ALA  103   -28.641   -12.338    42.582 1.000     50.244 .   103    ALA BBB N    .    1
ATOM       10898 C  CA   . ALA BBB 10   103          CA   . ALA  103   -27.770   -11.295    43.169 1.000     48.953 .   103    ALA BBB CA   .    1
ATOM       10900 C  CB   . ALA BBB 10   103          CB   . ALA  103   -26.358   -11.787    43.294 1.000     53.602 .   103    ALA BBB CB   .    1
ATOM       10904 C  C    . ALA BBB 10   103          C    . ALA  103   -27.819   -10.028    42.328 1.000     46.381 .   103    ALA BBB C    .    1
ATOM       10905 O  O    . ALA BBB 10   103          O    . ALA  103   -27.205    -9.037    42.760 1.000     51.119 .   103    ALA BBB O    .    1
ATOM       10907 N  N    . PHE BBB 10   104          N    . PHE  104   -28.501   -10.061    41.183 1.000     46.575 .   104    PHE BBB N    .    1
ATOM       10909 C  CA   . PHE BBB 10   104          CA   . PHE  104   -28.612    -8.909    40.249 1.000     49.336 .   104    PHE BBB CA   .    1
ATOM       10911 C  CB   . PHE BBB 10   104          CB   . PHE  104   -27.883    -9.205    38.935 1.000     50.400 .   104    PHE BBB CB   .    1
ATOM       10914 C  CG   . PHE BBB 10   104          CG   . PHE  104   -26.460    -9.694    39.061 1.000     52.928 .   104    PHE BBB CG   .    1
ATOM       10915 C  CD1  . PHE BBB 10   104          CD1  . PHE  104   -25.481    -8.906    39.655 1.000     51.321 .   104    PHE BBB CD1  .    1
ATOM       10917 C  CE1  . PHE BBB 10   104          CE1  . PHE  104   -24.173    -9.353    39.756 1.000     49.678 .   104    PHE BBB CE1  .    1
ATOM       10919 C  CZ   . PHE BBB 10   104          CZ   . PHE  104   -23.821   -10.586    39.253 1.000     54.312 .   104    PHE BBB CZ   .    1
ATOM       10921 C  CD2  . PHE BBB 10   104          CD2  . PHE  104   -26.084   -10.923    38.535 1.000     56.762 .   104    PHE BBB CD2  .    1
ATOM       10923 C  CE2  . PHE BBB 10   104          CE2  . PHE  104   -24.773   -11.371    38.639 1.000     58.331 .   104    PHE BBB CE2  .    1
ATOM       10925 C  C    . PHE BBB 10   104          C    . PHE  104   -30.088    -8.580    40.004 1.000     48.516 .   104    PHE BBB C    .    1
ATOM       10926 O  O    . PHE BBB 10   104          O    . PHE  104   -30.406    -7.811    39.077 1.000     46.279 .   104    PHE BBB O    .    1
ATOM       10928 N  N    . ASP BBB 10   105          N    . ASP  105   -30.977    -9.121    40.834 1.000     50.175 .   105    ASP BBB N    .    1
ATOM       10930 C  CA   . ASP BBB 10   105          CA   . ASP  105   -32.436    -9.005    40.603 1.000     51.199 .   105    ASP BBB CA   .    1
ATOM       10932 C  CB   . ASP BBB 10   105          CB   . ASP  105   -33.160   -10.328    40.843 1.000     54.623 .   105    ASP BBB CB   .    1
ATOM       10935 C  CG   . ASP BBB 10   105          CG   . ASP  105   -34.499   -10.365    40.133 1.000     51.310 .   105    ASP BBB CG   .    1
ATOM       10936 O  OD1  . ASP BBB 10   105          OD1  . ASP  105   -34.533    -9.931    38.974 1.000     48.876 .   105    ASP BBB OD1  .    1
ATOM       10937 O  OD2  . ASP BBB 10   105          OD2  . ASP  105   -35.485   -10.808    40.754 1.000     49.770 .   105    ASP BBB OD2  .    1
ATOM       10938 C  C    . ASP BBB 10   105          C    . ASP  105   -33.034    -7.913    41.485 1.000     46.394 .   105    ASP BBB C    .    1
ATOM       10939 O  O    . ASP BBB 10   105          O    . ASP  105   -34.240    -7.699    41.366 1.000     44.916 .   105    ASP BBB O    .    1
ATOM       10941 N  N    . GLY BBB 10   106          N    . GLY  106   -32.230    -7.259    42.325 1.000     45.464 .   106    GLY BBB N    .    1
ATOM       10943 C  CA   . GLY BBB 10   106          CA   . GLY  106   -32.718    -6.253    43.291 1.000     46.280 .   106    GLY BBB CA   .    1
ATOM       10946 C  C    . GLY BBB 10   106          C    . GLY  106   -33.499    -6.874    44.440 1.000     42.770 .   106    GLY BBB C    .    1
ATOM       10947 O  O    . GLY BBB 10   106          O    . GLY  106   -34.536    -6.309    44.847 1.000     43.825 .   106    GLY BBB O    .    1
ATOM       10949 N  N    . TRP BBB 10   107          N    . TRP  107   -33.034    -8.010    44.946 1.000     42.205 .   107    TRP BBB N    .    1
ATOM       10951 C  CA   . TRP BBB 10   107          CA   . TRP  107   -33.447    -8.555    46.263 1.000     41.549 .   107    TRP BBB CA   .    1
ATOM       10953 C  CB   . TRP BBB 10   107          CB   . TRP  107   -32.462    -9.624    46.729 1.000     42.148 .   107    TRP BBB CB   .    1
ATOM       10956 C  CG   . TRP BBB 10   107          CG   . TRP  107   -32.780   -10.252    48.045 1.000     44.482 .   107    TRP BBB CG   .    1
ATOM       10957 C  CD1  . TRP BBB 10   107          CD1  . TRP  107   -32.166    -9.996    49.236 1.000     43.771 .   107    TRP BBB CD1  .    1
ATOM       10959 N  NE1  . TRP BBB 10   107          NE1  . TRP  107   -32.715   -10.769    50.221 1.000     46.985 .   107    TRP BBB NE1  .    1
ATOM       10961 C  CE2  . TRP BBB 10   107          CE2  . TRP  107   -33.687   -11.570    49.682 1.000     43.647 .   107    TRP BBB CE2  .    1
ATOM       10962 C  CD2  . TRP BBB 10   107          CD2  . TRP  107   -33.763   -11.268    48.305 1.000     44.113 .   107    TRP BBB CD2  .    1
ATOM       10963 C  CE3  . TRP BBB 10   107          CE3  . TRP  107   -34.698   -11.952    47.522 1.000     45.763 .   107    TRP BBB CE3  .    1
ATOM       10965 C  CZ3  . TRP BBB 10   107          CZ3  . TRP  107   -35.504   -12.901    48.123 1.000     45.804 .   107    TRP BBB CZ3  .    1
ATOM       10967 C  CH2  . TRP BBB 10   107          CH2  . TRP  107   -35.414   -13.174    49.488 1.000     42.101 .   107    TRP BBB CH2  .    1
ATOM       10969 C  CZ2  . TRP BBB 10   107          CZ2  . TRP  107   -34.507   -12.522    50.289 1.000     41.980 .   107    TRP BBB CZ2  .    1
ATOM       10971 C  C    . TRP BBB 10   107          C    . TRP  107   -33.541    -7.388    47.244 1.000     41.759 .   107    TRP BBB C    .    1
ATOM       10972 O  O    . TRP BBB 10   107          O    . TRP  107   -32.659    -6.486    47.189 1.000     41.403 .   107    TRP BBB O    .    1
ATOM       10974 N  N    . ALA BBB 10   108          N    . ALA  108   -34.581    -7.382    48.073 1.000     40.204 .   108    ALA BBB N    .    1
ATOM       10976 C  CA   . ALA BBB 10   108          CA   . ALA  108   -34.941    -6.210    48.897 1.000     43.919 .   108    ALA BBB CA   .    1
ATOM       10978 C  CB   . ALA BBB 10   108          CB   . ALA  108   -36.358    -6.337    49.406 1.000     43.575 .   108    ALA BBB CB   .    1
ATOM       10982 C  C    . ALA BBB 10   108          C    . ALA  108   -33.913    -6.001    50.023 1.000     41.745 .   108    ALA BBB C    .    1
ATOM       10983 O  O    . ALA BBB 10   108          O    . ALA  108   -33.740    -4.857    50.432 1.000     38.721 .   108    ALA BBB O    .    1
ATOM       10985 N  N    . GLU BBB 10   109          N    . GLU  109   -33.242    -7.042    50.504 1.000     42.838 .   109    GLU BBB N    .    1
ATOM       10987 C  CA   . GLU BBB 10   109          CA   . GLU  109   -32.241    -6.893    51.597 1.000     46.783 .   109    GLU BBB CA   .    1
ATOM       10989 C  CB   . GLU BBB 10   109          CB   . GLU  109   -32.161    -8.154    52.464 1.000     49.413 .   109    GLU BBB CB   .    1
ATOM       10992 C  CG   . GLU BBB 10   109          CG   . GLU  109   -33.484    -8.522    53.125 1.000     53.392 .   109    GLU BBB CG   .    1
ATOM       10995 C  CD   . GLU BBB 10   109          CD   . GLU  109   -33.526    -9.876    53.829 1.000     60.932 .   109    GLU BBB CD   .    1
ATOM       10996 O  OE1  . GLU BBB 10   109          OE1  . GLU  109   -32.992   -10.862    53.254 1.000     52.056 .   109    GLU BBB OE1  .    1
ATOM       10997 O  OE2  . GLU BBB 10   109          OE2  . GLU  109   -34.104    -9.948    54.956 1.000     60.201 .   109    GLU BBB OE2  .    1
ATOM       10998 C  C    . GLU BBB 10   109          C    . GLU  109   -30.879    -6.545    50.987 1.000     44.817 .   109    GLU BBB C    .    1
ATOM       10999 O  O    . GLU BBB 10   109          O    . GLU  109   -29.981    -6.182    51.760 1.000     43.836 .   109    GLU BBB O    .    1
ATOM       11001 N  N    . ASP BBB 10   110          N    . ASP  110   -30.740    -6.672    49.662 1.000     45.739 .   110    ASP BBB N    .    1
ATOM       11003 C  CA   . ASP BBB 10   110          CA   . ASP  110   -29.448    -6.615    48.925 1.000     43.955 .   110    ASP BBB CA   .    1
ATOM       11005 C  CB   . ASP BBB 10   110          CB   . ASP  110   -29.439    -7.536    47.696 1.000     43.530 .   110    ASP BBB CB   .    1
ATOM       11008 C  CG   . ASP BBB 10   110          CG   . ASP  110   -28.238    -7.328    46.774 1.000     45.931 .   110    ASP BBB CG   .    1
ATOM       11009 O  OD1  . ASP BBB 10   110          OD1  . ASP  110   -27.162    -6.905    47.281 1.000     44.143 .   110    ASP BBB OD1  .    1
ATOM       11010 O  OD2  . ASP BBB 10   110          OD2  . ASP  110   -28.384    -7.562    45.546 1.000     44.332 .   110    ASP BBB OD2  .    1
ATOM       11011 C  C    . ASP BBB 10   110          C    . ASP  110   -29.191    -5.152    48.564 1.000     46.817 .   110    ASP BBB C    .    1
ATOM       11012 O  O    . ASP BBB 10   110          O    . ASP  110   -29.102    -4.832    47.331 1.000     46.377 .   110    ASP BBB O    .    1
ATOM       11014 N  N    . ILE BBB 10   111          N    . ILE  111   -29.048    -4.317    49.602 1.000     43.900 .   111    ILE BBB N    .    1
ATOM       11016 C  CA   . ILE BBB 10   111          CA   . ILE  111   -29.042    -2.825    49.490 1.000     44.919 .   111    ILE BBB CA   .    1
ATOM       11018 C  CB   . ILE BBB 10   111          CB   . ILE  111   -29.650    -2.178    50.750 1.000     45.349 .   111    ILE BBB CB   .    1
ATOM       11020 C  CG1  . ILE BBB 10   111          CG1  . ILE  111   -28.807    -2.445    52.006 1.000     48.140 .   111    ILE BBB CG1  .    1
ATOM       11023 C  CG2  . ILE BBB 10   111          CG2  . ILE  111   -31.088    -2.630    50.914 1.000     43.985 .   111    ILE BBB CG2  .    1
ATOM       11026 C  CD1  . ILE BBB 10   111          CD1  . ILE  111   -29.350    -1.827    53.289 1.000     51.774 .   111    ILE BBB CD1  .    1
ATOM       11031 C  C    . ILE BBB 10   111          C    . ILE  111   -27.626    -2.295    49.208 1.000     42.343 .   111    ILE BBB C    .    1
ATOM       11032 O  O    . ILE BBB 10   111          O    . ILE  111   -26.646    -3.015    49.422 1.000     43.231 .   111    ILE BBB O    .    1
ATOM       11034 N  N    . THR BBB 10   112          N    . THR  112   -27.567    -1.061    48.718 1.000     41.336 .   112    THR BBB N    .    1
ATOM       11036 C  CA   . THR BBB 10   112          CA   . THR  112   -26.365    -0.228    48.493 1.000     42.441 .   112    THR BBB CA   .    1
ATOM       11038 C  CB   . THR BBB 10   112          CB   . THR  112   -26.194     0.157    47.006 1.000     44.672 .   112    THR BBB CB   .    1
ATOM       11040 O  OG1  . THR BBB 10   112          OG1  . THR  112   -26.079    -0.979    46.133 1.000     41.859 .   112    THR BBB OG1  .    1
ATOM       11042 C  CG2  . THR BBB 10   112          CG2  . THR  112   -25.002     1.060    46.758 1.000     42.242 .   112    THR BBB CG2  .    1
ATOM       11046 C  C    . THR BBB 10   112          C    . THR  112   -26.584     0.997    49.375 1.000     45.939 .   112    THR BBB C    .    1
ATOM       11047 O  O    . THR BBB 10   112          O    . THR  112   -27.635     1.662    49.202 1.000     44.118 .   112    THR BBB O    .    1
ATOM       11049 N  N    . GLU BBB 10   113          N    . GLU  113   -25.687     1.246    50.326 1.000     48.342 .   113    GLU BBB N    .    1
ATOM       11051 C  CA   . GLU BBB 10   113          CA   . GLU  113   -25.759     2.463    51.175 1.000     47.692 .   113    GLU BBB CA   .    1
ATOM       11053 C  CB   . GLU BBB 10   113          CB   . GLU  113   -25.018     2.251    52.500 1.000     52.176 .   113    GLU BBB CB   .    1
ATOM       11056 C  CG   . GLU BBB 10   113          CG   . GLU  113   -25.655     1.215    53.432 1.000     53.085 .   113    GLU BBB CG   .    1
ATOM       11059 C  CD   . GLU BBB 10   113          CD   . GLU  113   -26.842     1.722    54.230 1.000     49.107 .   113    GLU BBB CD   .    1
ATOM       11060 O  OE1  . GLU BBB 10   113          OE1  . GLU  113   -27.294     2.840    53.964 1.000     51.480 .   113    GLU BBB OE1  .    1
ATOM       11061 O  OE2  . GLU BBB 10   113          OE2  . GLU  113   -27.324     0.992    55.089 1.000     52.461 .   113    GLU BBB OE2  .    1
ATOM       11062 C  C    . GLU BBB 10   113          C    . GLU  113   -25.194     3.641    50.377 1.000     46.153 .   113    GLU BBB C    .    1
ATOM       11063 O  O    . GLU BBB 10   113          O    . GLU  113   -24.481     3.465    49.383 1.000     44.724 .   113    GLU BBB O    .    1
ATOM       11064 N  N    . PRO BBB 10   114          N    . PRO  114   -25.535     4.887    50.760 1.000     40.205 .   114    PRO BBB N    .    1
ATOM       11065 C  CA   . PRO BBB 10   114          CA   . PRO  114   -24.831     6.064    50.257 1.000     43.567 .   114    PRO BBB CA   .    1
ATOM       11067 C  CB   . PRO BBB 10   114          CB   . PRO  114   -25.451     7.213    51.060 1.000     44.641 .   114    PRO BBB CB   .    1
ATOM       11070 C  CG   . PRO BBB 10   114          CG   . PRO  114   -26.830     6.708    51.442 1.000     42.992 .   114    PRO BBB CG   .    1
ATOM       11073 C  CD   . PRO BBB 10   114          CD   . PRO  114   -26.627     5.226    51.680 1.000     41.659 .   114    PRO BBB CD   .    1
ATOM       11076 C  C    . PRO BBB 10   114          C    . PRO  114   -23.317     5.958    50.503 1.000     48.203 .   114    PRO BBB C    .    1
ATOM       11077 O  O    . PRO BBB 10   114          O    . PRO  114   -22.922     5.508    51.567 1.000     47.226 .   114    PRO BBB O    .    1
ATOM       11079 N  N    . GLY BBB 10   115          N    . GLY  115   -22.513     6.356    49.512 1.000     49.986 .   115    GLY BBB N    .    1
ATOM       11081 C  CA   . GLY BBB 10   115          CA   . GLY  115   -21.044     6.215    49.529 1.000     49.279 .   115    GLY BBB CA   .    1
ATOM       11084 C  C    . GLY BBB 10   115          C    . GLY  115   -20.612     4.836    49.060 1.000     53.757 .   115    GLY BBB C    .    1
ATOM       11085 O  O    . GLY BBB 10   115          O    . GLY  115   -19.418     4.520    49.233 1.000     60.462 .   115    GLY BBB O    .    1
ATOM       11087 N  N    . SER BBB 10   116          N    . SER  116   -21.542     4.054    48.486 1.000     52.080 .   116    SER BBB N    .    1
ATOM       11089 C  CA   . SER BBB 10   116          CA   . SER  116   -21.309     2.711    47.894 1.000     49.674 .   116    SER BBB CA   .    1
ATOM       11091 C  CB   . SER BBB 10   116          CB   . SER  116   -21.798     1.619    48.808 1.000     51.219 .   116    SER BBB CB   .    1
ATOM       11094 O  OG   . SER BBB 10   116          OG   . SER  116   -20.937     1.463    49.923 1.000     48.710 .   116    SER BBB OG   .    1
ATOM       11096 C  C    . SER BBB 10   116          C    . SER  116   -21.982     2.599    46.522 1.000     49.191 .   116    SER BBB C    .    1
ATOM       11097 O  O    . SER BBB 10   116          O    . SER  116   -22.918     3.379    46.235 1.000     49.141 .   116    SER BBB O    .    1
ATOM       11099 N  N    . PHE BBB 10   117          N    . PHE  117   -21.521     1.644    45.715 1.000     48.615 .   117    PHE BBB N    .    1
ATOM       11101 C  CA   . PHE BBB 10   117          CA   . PHE  117   -22.084     1.323    44.378 1.000     53.122 .   117    PHE BBB CA   .    1
ATOM       11103 C  CB   . PHE BBB 10   117          CB   . PHE  117   -21.206     1.893    43.253 1.000     56.852 .   117    PHE BBB CB   .    1
ATOM       11106 C  CG   . PHE BBB 10   117          CG   . PHE  117   -19.896     1.176    43.024 1.000     62.618 .   117    PHE BBB CG   .    1
ATOM       11107 C  CD1  . PHE BBB 10   117          CD1  . PHE  117   -19.850    -0.031    42.340 1.000     63.581 .   117    PHE BBB CD1  .    1
ATOM       11109 C  CE1  . PHE BBB 10   117          CE1  . PHE  117   -18.646    -0.685    42.139 1.000     64.504 .   117    PHE BBB CE1  .    1
ATOM       11111 C  CZ   . PHE BBB 10   117          CZ   . PHE  117   -17.475    -0.140    42.615 1.000     65.063 .   117    PHE BBB CZ   .    1
ATOM       11113 C  CD2  . PHE BBB 10   117          CD2  . PHE  117   -18.705     1.710    43.492 1.000     66.631 .   117    PHE BBB CD2  .    1
ATOM       11115 C  CE2  . PHE BBB 10   117          CE2  . PHE  117   -17.502     1.056    43.289 1.000     65.089 .   117    PHE BBB CE2  .    1
ATOM       11117 C  C    . PHE BBB 10   117          C    . PHE  117   -22.264    -0.195    44.293 1.000     50.575 .   117    PHE BBB C    .    1
ATOM       11118 O  O    . PHE BBB 10   117          O    . PHE  117   -21.686    -0.902    45.134 1.000     54.180 .   117    PHE BBB O    .    1
ATOM       11120 N  N    . LYS BBB 10   118          N    . LYS  118   -23.059    -0.676    43.333 1.000     47.185 .   118    LYS BBB N    .    1
ATOM       11122 C  CA   . LYS BBB 10   118          CA   . LYS  118   -23.140    -2.123    43.011 1.000     48.009 .   118    LYS BBB CA   .    1
ATOM       11124 C  CB   . LYS BBB 10   118          CB   . LYS  118   -24.350    -2.806    43.656 1.000     46.970 .   118    LYS BBB CB   .    1
ATOM       11127 C  CG   . LYS BBB 10   118          CG   . LYS  118   -24.516    -4.260    43.241 1.000     44.471 .   118    LYS BBB CG   .    1
ATOM       11130 C  CD   . LYS BBB 10   118          CD   . LYS  118   -25.435    -5.043    44.129 1.000     43.742 .   118    LYS BBB CD   .    1
ATOM       11133 C  CE   . LYS BBB 10   118          CE   . LYS  118   -25.919    -6.302    43.448 1.000     47.589 .   118    LYS BBB CE   .    1
ATOM       11136 N  NZ   . LYS BBB 10   118          NZ   . LYS  118   -25.788    -7.490    44.318 1.000     51.953 .   118    LYS BBB NZ   .    1
ATOM       11140 C  C    . LYS BBB 10   118          C    . LYS  118   -23.197    -2.310    41.495 1.000     49.863 .   118    LYS BBB C    .    1
ATOM       11141 O  O    . LYS BBB 10   118          O    . LYS  118   -23.909    -1.514    40.814 1.000     44.521 .   118    LYS BBB O    .    1
ATOM       11143 N  N    . ASP BBB 10   119          N    . ASP  119   -22.485    -3.342    41.017 1.000     50.222 .   119    ASP BBB N    .    1
ATOM       11145 C  CA   . ASP BBB 10   119          CA   . ASP  119   -22.453    -3.785    39.598 1.000     51.958 .   119    ASP BBB CA   .    1
ATOM       11147 C  CB   . ASP BBB 10   119          CB   . ASP  119   -21.064    -4.307    39.192 1.000     54.454 .   119    ASP BBB CB   .    1
ATOM       11150 C  CG   . ASP BBB 10   119          CG   . ASP  119   -19.992    -3.221    39.132 1.000     56.980 .   119    ASP BBB CG   .    1
ATOM       11151 O  OD1  . ASP BBB 10   119          OD1  . ASP  119   -20.344    -2.063    38.780 1.000     56.848 .   119    ASP BBB OD1  .    1
ATOM       11152 O  OD2  . ASP BBB 10   119          OD2  . ASP  119   -18.817    -3.521    39.466 1.000     54.069 .   119    ASP BBB OD2  .    1
ATOM       11153 C  C    . ASP BBB 10   119          C    . ASP  119   -23.571    -4.813    39.396 1.000     50.178 .   119    ASP BBB C    .    1
ATOM       11154 O  O    . ASP BBB 10   119          O    . ASP  119   -23.579    -5.854    40.089 1.000     53.910 .   119    ASP BBB O    .    1
ATOM       11156 N  N    . TYR BBB 10   120          N    . TYR  120   -24.508    -4.480    38.513 1.000     47.887 .   120    TYR BBB N    .    1
ATOM       11158 C  CA   . TYR BBB 10   120          CA   . TYR  120   -25.609    -5.357    38.053 1.000     46.606 .   120    TYR BBB CA   .    1
ATOM       11160 C  CB   . TYR BBB 10   120          CB   . TYR  120   -26.931    -4.582    38.105 1.000     46.192 .   120    TYR BBB CB   .    1
ATOM       11163 C  CG   . TYR BBB 10   120          CG   . TYR  120   -27.426    -4.267    39.498 1.000     46.125 .   120    TYR BBB CG   .    1
ATOM       11164 C  CD1  . TYR BBB 10   120          CD1  . TYR  120   -26.970    -3.160    40.203 1.000     47.061 .   120    TYR BBB CD1  .    1
ATOM       11166 C  CE1  . TYR BBB 10   120          CE1  . TYR  120   -27.442    -2.860    41.477 1.000     47.368 .   120    TYR BBB CE1  .    1
ATOM       11168 C  CZ   . TYR BBB 10   120          CZ   . TYR  120   -28.383    -3.684    42.080 1.000     48.096 .   120    TYR BBB CZ   .    1
ATOM       11169 O  OH   . TYR BBB 10   120          OH   . TYR  120   -28.861    -3.430    43.340 1.000     44.337 .   120    TYR BBB OH   .    1
ATOM       11171 C  CE2  . TYR BBB 10   120          CE2  . TYR  120   -28.857    -4.785    41.382 1.000     47.744 .   120    TYR BBB CE2  .    1
ATOM       11173 C  CD2  . TYR BBB 10   120          CD2  . TYR  120   -28.381    -5.066    40.108 1.000     46.271 .   120    TYR BBB CD2  .    1
ATOM       11175 C  C    . TYR BBB 10   120          C    . TYR  120   -25.227    -5.865    36.659 1.000     46.018 .   120    TYR BBB C    .    1
ATOM       11176 O  O    . TYR BBB 10   120          O    . TYR  120   -24.795    -5.073    35.820 1.000     42.353 .   120    TYR BBB O    .    1
ATOM       11178 N  N    . TYR BBB 10   121          N    . TYR  121   -25.327    -7.174    36.453 1.000     52.255 .   121    TYR BBB N    .    1
ATOM       11180 C  CA   . TYR BBB 10   121          CA   . TYR  121   -24.924    -7.902    35.221 1.000     55.599 .   121    TYR BBB CA   .    1
ATOM       11182 C  CB   . TYR BBB 10   121          CB   . TYR  121   -23.867    -8.952    35.590 1.000     56.697 .   121    TYR BBB CB   .    1
ATOM       11185 C  CG   . TYR BBB 10   121          CG   . TYR  121   -23.120    -9.623    34.459 1.000     62.320 .   121    TYR BBB CG   .    1
ATOM       11186 C  CD1  . TYR BBB 10   121          CD1  . TYR  121   -23.548    -9.562    33.143 1.000     60.073 .   121    TYR BBB CD1  .    1
ATOM       11188 C  CE1  . TYR BBB 10   121          CE1  . TYR  121   -22.859   -10.207    32.129 1.000     60.512 .   121    TYR BBB CE1  .    1
ATOM       11190 C  CZ   . TYR BBB 10   121          CZ   . TYR  121   -21.725   -10.949    32.411 1.000     60.768 .   121    TYR BBB CZ   .    1
ATOM       11191 O  OH   . TYR BBB 10   121          OH   . TYR  121   -21.050   -11.594    31.409 1.000     57.536 .   121    TYR BBB OH   .    1
ATOM       11193 C  CE2  . TYR BBB 10   121          CE2  . TYR  121   -21.292   -11.038    33.719 1.000     60.796 .   121    TYR BBB CE2  .    1
ATOM       11195 C  CD2  . TYR BBB 10   121          CD2  . TYR  121   -21.990   -10.385    34.723 1.000     68.909 .   121    TYR BBB CD2  .    1
ATOM       11197 C  C    . TYR BBB 10   121          C    . TYR  121   -26.208    -8.489    34.626 1.000     52.138 .   121    TYR BBB C    .    1
ATOM       11198 O  O    . TYR BBB 10   121          O    . TYR  121   -26.793    -9.400    35.243 1.000     48.677 .   121    TYR BBB O    .    1
ATOM       11200 N  N    . TYR BBB 10   122          N    . TYR  122   -26.667    -7.941    33.502 1.000     54.058 .   122    TYR BBB N    .    1
ATOM       11202 C  CA   . TYR BBB 10   122          CA   . TYR  122   -27.970    -8.307    32.882 1.000     56.721 .   122    TYR BBB CA   .    1
ATOM       11204 C  CB   . TYR BBB 10   122          CB   . TYR  122   -28.802    -7.058    32.601 1.000     54.393 .   122    TYR BBB CB   .    1
ATOM       11207 C  CG   . TYR BBB 10   122          CG   . TYR  122   -29.159    -6.277    33.840 1.000     54.000 .   122    TYR BBB CG   .    1
ATOM       11208 C  CD1  . TYR BBB 10   122          CD1  . TYR  122   -29.904    -6.851    34.862 1.000     52.143 .   122    TYR BBB CD1  .    1
ATOM       11210 C  CE1  . TYR BBB 10   122          CE1  . TYR  122   -30.249    -6.128    35.998 1.000     48.276 .   122    TYR BBB CE1  .    1
ATOM       11212 C  CZ   . TYR BBB 10   122          CZ   . TYR  122   -29.851    -4.807    36.120 1.000     46.198 .   122    TYR BBB CZ   .    1
ATOM       11213 O  OH   . TYR BBB 10   122          OH   . TYR  122   -30.159    -4.087    37.234 1.000     50.570 .   122    TYR BBB OH   .    1
ATOM       11215 C  CE2  . TYR BBB 10   122          CE2  . TYR  122   -29.109    -4.216    35.114 1.000     46.161 .   122    TYR BBB CE2  .    1
ATOM       11217 C  CD2  . TYR BBB 10   122          CD2  . TYR  122   -28.765    -4.952    33.991 1.000     51.750 .   122    TYR BBB CD2  .    1
ATOM       11219 C  C    . TYR BBB 10   122          C    . TYR  122   -27.770    -9.144    31.618 1.000     54.931 .   122    TYR BBB C    .    1
ATOM       11220 O  O    . TYR BBB 10   122          O    . TYR  122   -26.931    -8.828    30.768 1.000     47.513 .   122    TYR BBB O    .    1
ATOM       11221 N  N    . PRO BBB 10   123          N    . PRO  123   -28.593   -10.209    31.458 1.000     50.158 .   123    PRO BBB N    .    1
ATOM       11222 C  CA   . PRO BBB 10   123          CA   . PRO  123   -28.474   -11.152    30.345 1.000     50.396 .   123    PRO BBB CA   .    1
ATOM       11224 C  CB   . PRO BBB 10   123          CB   . PRO  123   -29.273   -12.355    30.856 1.000     52.379 .   123    PRO BBB CB   .    1
ATOM       11227 C  CG   . PRO BBB 10   123          CG   . PRO  123   -30.354   -11.752    31.732 1.000     54.520 .   123    PRO BBB CG   .    1
ATOM       11230 C  CD   . PRO BBB 10   123          CD   . PRO  123   -29.705   -10.541    32.359 1.000     53.579 .   123    PRO BBB CD   .    1
ATOM       11233 C  C    . PRO BBB 10   123          C    . PRO  123   -29.038   -10.696    28.985 1.000     49.336 .   123    PRO BBB C    .    1
ATOM       11234 O  O    . PRO BBB 10   123          O    . PRO  123   -28.429   -11.019    27.992 1.000     54.986 .   123    PRO BBB O    .    1
ATOM       11236 N  N    . ASN BBB 10   124          N    . ASN  124   -30.180   -10.005    28.960 1.000     48.927 .   124    ASN BBB N    .    1
ATOM       11238 C  CA   . ASN BBB 10   124          CA   . ASN  124   -30.764    -9.369    27.749 1.000     50.518 .   124    ASN BBB CA   .    1
ATOM       11240 C  CB   . ASN BBB 10   124          CB   . ASN  124   -29.870    -8.223    27.271 1.000     53.269 .   124    ASN BBB CB   .    1
ATOM       11243 C  CG   . ASN BBB 10   124          CG   . ASN  124   -29.552    -7.213    28.354 1.000     57.616 .   124    ASN BBB CG   .    1
ATOM       11244 O  OD1  . ASN BBB 10   124          OD1  . ASN  124   -30.452    -6.643    28.971 1.000     58.251 .   124    ASN BBB OD1  .    1
ATOM       11245 N  ND2  . ASN BBB 10   124          ND2  . ASN  124   -28.272    -6.961    28.570 1.000     65.869 .   124    ASN BBB ND2  .    1
ATOM       11248 C  C    . ASN BBB 10   124          C    . ASN  124   -30.985   -10.406    26.634 1.000     51.553 .   124    ASN BBB C    .    1
ATOM       11249 O  O    . ASN BBB 10   124          O    . ASN  124   -30.754   -10.081    25.449 1.000     52.531 .   124    ASN BBB O    .    1
ATOM       11251 N  N    A ARG BBB 10   125          N    . ARG  125   -31.430   -11.610    27.001 0.500     53.105 .   125    ARG BBB N    .    1
ATOM       11252 N  N    B ARG BBB 10   125          N    . ARG  125   -31.427   -11.613    27.006 0.500     53.623 .   125    ARG BBB N    .    1
ATOM       11255 C  CA   A ARG BBB 10   125          CA   . ARG  125   -31.640   -12.756    26.073 0.500     52.632 .   125    ARG BBB CA   .    1
ATOM       11256 C  CA   B ARG BBB 10   125          CA   . ARG  125   -31.641   -12.767    26.088 0.500     53.447 .   125    ARG BBB CA   .    1
ATOM       11259 C  CB   A ARG BBB 10   125          CB   . ARG  125   -30.913   -14.000    26.594 0.500     49.763 .   125    ARG BBB CB   .    1
ATOM       11260 C  CB   B ARG BBB 10   125          CB   . ARG  125   -30.998   -14.039    26.653 0.500     51.114 .   125    ARG BBB CB   .    1
ATOM       11265 C  CG   A ARG BBB 10   125          CG   . ARG  125   -29.525   -14.221    26.009 0.500     50.885 .   125    ARG BBB CG   .    1
ATOM       11266 C  CG   B ARG BBB 10   125          CG   . ARG  125   -29.583   -13.850    27.176 0.500     52.283 .   125    ARG BBB CG   .    1
ATOM       11271 C  CD   A ARG BBB 10   125          CD   . ARG  125   -28.695   -15.084    26.943 0.500     50.215 .   125    ARG BBB CD   .    1
ATOM       11272 C  CD   B ARG BBB 10   125          CD   . ARG  125   -29.040   -15.035    27.954 0.500     52.479 .   125    ARG BBB CD   .    1
ATOM       11277 N  NE   A ARG BBB 10   125          NE   . ARG  125   -27.255   -15.034    26.721 0.500     49.926 .   125    ARG BBB NE   .    1
ATOM       11278 N  NE   B ARG BBB 10   125          NE   . ARG  125   -28.182   -15.936    27.190 0.500     54.165 .   125    ARG BBB NE   .    1
ATOM       11281 C  CZ   A ARG BBB 10   125          CZ   . ARG  125   -26.422   -14.196    27.332 0.500     49.541 .   125    ARG BBB CZ   .    1
ATOM       11282 C  CZ   B ARG BBB 10   125          CZ   . ARG  125   -26.867   -16.052    27.358 0.500     53.385 .   125    ARG BBB CZ   .    1
ATOM       11283 N  NH1  A ARG BBB 10   125          NH1  . ARG  125   -26.883   -13.299    28.185 0.500     44.572 .   125    ARG BBB NH1  .    1
ATOM       11284 N  NH1  B ARG BBB 10   125          NH1  . ARG  125   -26.242   -15.311    28.257 0.500     53.492 .   125    ARG BBB NH1  .    1
ATOM       11289 N  NH2  A ARG BBB 10   125          NH2  . ARG  125   -25.127   -14.246    27.070 0.500     52.831 .   125    ARG BBB NH2  .    1
ATOM       11290 N  NH2  B ARG BBB 10   125          NH2  . ARG  125   -26.181   -16.911    26.627 0.500     52.056 .   125    ARG BBB NH2  .    1
ATOM       11295 C  C    A ARG BBB 10   125          C    . ARG  125   -33.137   -13.058    25.898 0.500     55.758 .   125    ARG BBB C    .    1
ATOM       11296 C  C    B ARG BBB 10   125          C    . ARG  125   -33.140   -13.018    25.860 0.500     56.328 .   125    ARG BBB C    .    1
ATOM       11297 O  O    A ARG BBB 10   125          O    . ARG  125   -33.457   -13.926    25.053 0.500     56.381 .   125    ARG BBB O    .    1
ATOM       11298 O  O    B ARG BBB 10   125          O    . ARG  125   -33.466   -13.805    24.941 0.500     57.338 .   125    ARG BBB O    .    1
ATOM       11300 N  N    . GLN BBB 10   126          N    . GLN  126   -34.022   -12.393    26.650 1.000     56.941 .   126    GLN BBB N    .    1
ATOM       11302 C  CA   . GLN BBB 10   126          CA   . GLN  126   -35.479   -12.721    26.645 1.000     58.094 .   126    GLN BBB CA   .    1
ATOM       11304 C  CB   . GLN BBB 10   126          CB   . GLN  126   -36.117   -12.274    27.962 1.000     56.013 .   126    GLN BBB CB   .    1
ATOM       11307 C  CG   . GLN BBB 10   126          CG   . GLN  126   -35.820   -13.221    29.113 1.000     52.130 .   126    GLN BBB CG   .    1
ATOM       11310 C  CD   . GLN BBB 10   126          CD   . GLN  126   -35.994   -12.512    30.429 1.000     49.770 .   126    GLN BBB CD   .    1
ATOM       11311 O  OE1  . GLN BBB 10   126          OE1  . GLN  126   -35.150   -11.722    30.844 1.000     47.806 .   126    GLN BBB OE1  .    1
ATOM       11312 N  NE2  . GLN BBB 10   126          NE2  . GLN  126   -37.121   -12.755    31.071 1.000     46.079 .   126    GLN BBB NE2  .    1
ATOM       11315 C  C    . GLN BBB 10   126          C    . GLN  126   -36.166   -12.105    25.412 1.000     52.227 .   126    GLN BBB C    .    1
ATOM       11316 O  O    . GLN BBB 10   126          O    . GLN  126   -35.535   -11.304    24.700 1.000     49.686 .   126    GLN BBB O    .    1
ATOM       11318 N  N    . SER BBB 10   127          N    . SER  127   -37.428   -12.447    25.171 1.000     50.401 .   127    SER BBB N    .    1
ATOM       11320 C  CA   . SER BBB 10   127          CA   . SER  127   -38.239   -11.792    24.113 1.000     55.331 .   127    SER BBB CA   .    1
ATOM       11322 C  CB   . SER BBB 10   127          CB   . SER  127   -39.699   -12.264    24.060 1.000     54.011 .   127    SER BBB CB   .    1
ATOM       11325 O  OG   . SER BBB 10   127          OG   . SER  127   -40.280   -12.420    25.345 1.000     52.322 .   127    SER BBB OG   .    1
ATOM       11327 C  C    . SER BBB 10   127          C    . SER  127   -38.128   -10.272    24.277 1.000     55.736 .   127    SER BBB C    .    1
ATOM       11328 O  O    . SER BBB 10   127          O    . SER  127   -38.259    -9.767    25.421 1.000     50.598 .   127    SER BBB O    .    1
ATOM       11330 N  N    . ALA BBB 10   128          N    . ALA  128   -37.857    -9.566    23.172 1.000     58.147 .   128    ALA BBB N    .    1
ATOM       11332 C  CA   . ALA BBB 10   128          CA   . ALA  128   -38.072    -8.107    23.090 1.000     55.872 .   128    ALA BBB CA   .    1
ATOM       11334 C  CB   . ALA BBB 10   128          CB   . ALA  128   -38.271    -7.667    21.671 1.000     54.367 .   128    ALA BBB CB   .    1
ATOM       11338 C  C    . ALA BBB 10   128          C    . ALA  128   -39.301    -7.779    23.946 1.000     54.381 .   128    ALA BBB C    .    1
ATOM       11339 O  O    . ALA BBB 10   128          O    . ALA  128   -40.352    -8.421    23.777 1.000     50.618 .   128    ALA BBB O    .    1
ATOM       11341 N  N    . ARG BBB 10   129          N    . ARG  129   -39.142    -6.844    24.870 1.000     53.881 .   129    ARG BBB N    .    1
ATOM       11343 C  CA   . ARG BBB 10   129          CA   . ARG  129   -40.194    -6.411    25.813 1.000     49.947 .   129    ARG BBB CA   .    1
ATOM       11345 C  CB   . ARG BBB 10   129          CB   . ARG  129   -40.287    -7.449    26.937 1.000     50.800 .   129    ARG BBB CB   .    1
ATOM       11348 C  CG   . ARG BBB 10   129          CG   . ARG  129   -39.007    -7.588    27.750 1.000     47.478 .   129    ARG BBB CG   .    1
ATOM       11351 C  CD   . ARG BBB 10   129          CD   . ARG  129   -39.050    -8.724    28.748 1.000     46.315 .   129    ARG BBB CD   .    1
ATOM       11354 N  NE   . ARG BBB 10   129          NE   . ARG  129   -39.224   -10.041    28.145 1.000     43.944 .   129    ARG BBB NE   .    1
ATOM       11356 C  CZ   . ARG BBB 10   129          CZ   . ARG  129   -39.554   -11.145    28.824 1.000     45.639 .   129    ARG BBB CZ   .    1
ATOM       11357 N  NH1  . ARG BBB 10   129          NH1  . ARG  129   -39.759   -11.075    30.129 1.000     43.682 .   129    ARG BBB NH1  .    1
ATOM       11360 N  NH2  . ARG BBB 10   129          NH2  . ARG  129   -39.704   -12.311    28.204 1.000     45.698 .   129    ARG BBB NH2  .    1
ATOM       11363 C  C    . ARG BBB 10   129          C    . ARG  129   -39.824    -5.011    26.307 1.000     49.148 .   129    ARG BBB C    .    1
ATOM       11364 O  O    . ARG BBB 10   129          O    . ARG  129   -38.641    -4.613    26.139 1.000     45.863 .   129    ARG BBB O    .    1
ATOM       11366 N  N    . THR BBB 10   130          N    . THR  130   -40.796    -4.288    26.863 1.000     48.130 .   130    THR BBB N    .    1
ATOM       11368 C  CA   . THR BBB 10   130          CA   . THR  130   -40.572    -3.084    27.699 1.000     45.584 .   130    THR BBB CA   .    1
ATOM       11370 C  CB   . THR BBB 10   130          CB   . THR  130   -41.767    -2.138    27.573 1.000     45.934 .   130    THR BBB CB   .    1
ATOM       11372 O  OG1  . THR BBB 10   130          OG1  . THR  130   -41.933    -1.981    26.168 1.000     44.328 .   130    THR BBB OG1  .    1
ATOM       11374 C  CG2  . THR BBB 10   130          CG2  . THR  130   -41.582    -0.791    28.236 1.000     48.605 .   130    THR BBB CG2  .    1
ATOM       11378 C  C    . THR BBB 10   130          C    . THR  130   -40.269    -3.580    29.118 1.000     49.114 .   130    THR BBB C    .    1
ATOM       11379 O  O    . THR BBB 10   130          O    . THR  130   -41.163    -4.097    29.782 1.000     49.055 .   130    THR BBB O    .    1
ATOM       11381 N  N    . LEU BBB 10   131          N    . LEU  131   -39.013    -3.523    29.539 1.000     50.208 .   131    LEU BBB N    .    1
ATOM       11383 C  CA   . LEU BBB 10   131          CA   . LEU  131   -38.664    -3.711    30.963 1.000     47.447 .   131    LEU BBB CA   .    1
ATOM       11385 C  CB   . LEU BBB 10   131          CB   . LEU  131   -37.264    -4.313    31.092 1.000     46.559 .   131    LEU BBB CB   .    1
ATOM       11388 C  CG   . LEU BBB 10   131          CG   . LEU  131   -37.114    -5.754    30.622 1.000     49.309 .   131    LEU BBB CG   .    1
ATOM       11390 C  CD1  . LEU BBB 10   131          CD1  . LEU  131   -36.617    -5.814    29.183 1.000     50.492 .   131    LEU BBB CD1  .    1
ATOM       11394 C  CD2  . LEU BBB 10   131          CD2  . LEU  131   -36.158    -6.493    31.542 1.000     51.072 .   131    LEU BBB CD2  .    1
ATOM       11398 C  C    . LEU BBB 10   131          C    . LEU  131   -38.742    -2.334    31.621 1.000     46.035 .   131    LEU BBB C    .    1
ATOM       11399 O  O    . LEU BBB 10   131          O    . LEU  131   -38.946    -1.334    30.902 1.000     44.984 .   131    LEU BBB O    .    1
ATOM       11401 N  N    . TRP BBB 10   132          N    . TRP  132   -38.603    -2.289    32.938 1.000     43.379 .   132    TRP BBB N    .    1
ATOM       11403 C  CA   . TRP BBB 10   132          CA   . TRP  132   -38.387    -1.021    33.669 1.000     46.762 .   132    TRP BBB CA   .    1
ATOM       11405 C  CB   . TRP BBB 10   132          CB   . TRP  132   -39.718    -0.298    33.960 1.000     45.870 .   132    TRP BBB CB   .    1
ATOM       11408 C  CG   . TRP BBB 10   132          CG   . TRP  132   -40.617    -0.942    34.974 1.000     42.610 .   132    TRP BBB CG   .    1
ATOM       11409 C  CD1  . TRP BBB 10   132          CD1  . TRP  132   -41.186    -2.185    34.923 1.000     45.395 .   132    TRP BBB CD1  .    1
ATOM       11411 N  NE1  . TRP BBB 10   132          NE1  . TRP  132   -41.988    -2.396    36.015 1.000     44.660 .   132    TRP BBB NE1  .    1
ATOM       11413 C  CE2  . TRP BBB 10   132          CE2  . TRP  132   -41.950    -1.275    36.806 1.000     47.716 .   132    TRP BBB CE2  .    1
ATOM       11414 C  CD2  . TRP BBB 10   132          CD2  . TRP  132   -41.111    -0.328    36.171 1.000     42.297 .   132    TRP BBB CD2  .    1
ATOM       11415 C  CE3  . TRP BBB 10   132          CE3  . TRP  132   -40.917     0.919    36.774 1.000     44.401 .   132    TRP BBB CE3  .    1
ATOM       11417 C  CZ3  . TRP BBB 10   132          CZ3  . TRP  132   -41.545     1.184    37.973 1.000     46.455 .   132    TRP BBB CZ3  .    1
ATOM       11419 C  CH2  . TRP BBB 10   132          CH2  . TRP  132   -42.354     0.230    38.593 1.000     46.354 .   132    TRP BBB CH2  .    1
ATOM       11421 C  CZ2  . TRP BBB 10   132          CZ2  . TRP  132   -42.571    -1.009    38.028 1.000     47.656 .   132    TRP BBB CZ2  .    1
ATOM       11423 C  C    . TRP BBB 10   132          C    . TRP  132   -37.557    -1.340    34.916 1.000     47.832 .   132    TRP BBB C    .    1
ATOM       11424 O  O    . TRP BBB 10   132          O    . TRP  132   -37.715    -2.460    35.477 1.000     43.636 .   132    TRP BBB O    .    1
ATOM       11426 N  N    . TYR BBB 10   133          N    . TYR  133   -36.643    -0.424    35.245 1.000     44.676 .   133    TYR BBB N    .    1
ATOM       11428 C  CA   . TYR BBB 10   133          CA   . TYR  133   -35.732    -0.501    36.409 1.000     46.098 .   133    TYR BBB CA   .    1
ATOM       11430 C  CB   . TYR BBB 10   133          CB   . TYR  133   -34.278    -0.237    36.008 1.000     48.252 .   133    TYR BBB CB   .    1
ATOM       11433 C  CG   . TYR BBB 10   133          CG   . TYR  133   -33.942     1.140    35.483 1.000     46.668 .   133    TYR BBB CG   .    1
ATOM       11434 C  CD1  . TYR BBB 10   133          CD1  . TYR  133   -34.313     1.550    34.205 1.000     45.747 .   133    TYR BBB CD1  .    1
ATOM       11436 C  CE1  . TYR BBB 10   133          CE1  . TYR  133   -33.975     2.804    33.712 1.000     43.574 .   133    TYR BBB CE1  .    1
ATOM       11438 C  CZ   . TYR BBB 10   133          CZ   . TYR  133   -33.223     3.670    34.488 1.000     43.024 .   133    TYR BBB CZ   .    1
ATOM       11439 O  OH   . TYR BBB 10   133          OH   . TYR  133   -32.871     4.903    34.027 1.000     39.024 .   133    TYR BBB OH   .    1
ATOM       11441 C  CE2  . TYR BBB 10   133          CE2  . TYR  133   -32.834     3.276    35.757 1.000     48.143 .   133    TYR BBB CE2  .    1
ATOM       11443 C  CD2  . TYR BBB 10   133          CD2  . TYR  133   -33.191     2.024    36.243 1.000     47.840 .   133    TYR BBB CD2  .    1
ATOM       11445 C  C    . TYR BBB 10   133          C    . TYR  133   -36.260     0.484    37.445 1.000     47.348 .   133    TYR BBB C    .    1
ATOM       11446 O  O    . TYR BBB 10   133          O    . TYR  133   -36.703     1.614    37.069 1.000     43.478 .   133    TYR BBB O    .    1
ATOM       11448 N  N    . HIS BBB 10   134          N    . HIS  134   -36.299     0.031    38.697 1.000     44.019 .   134    HIS BBB N    .    1
ATOM       11450 C  CA   . HIS BBB 10   134          CA   . HIS  134   -36.818     0.825    39.834 1.000     42.782 .   134    HIS BBB CA   .    1
ATOM       11452 C  CB   . HIS BBB 10   134          CB   . HIS  134   -38.331     0.865    39.782 1.000     41.864 .   134    HIS BBB CB   .    1
ATOM       11455 C  CG   . HIS BBB 10   134          CG   . HIS  134   -38.934    -0.454    40.097 1.000     43.954 .   134    HIS BBB CG   .    1
ATOM       11456 N  ND1  . HIS BBB 10   134          ND1  . HIS  134   -38.918    -0.971    41.367 1.000     42.804 .   134    HIS BBB ND1  .    1
ATOM       11458 C  CE1  . HIS BBB 10   134          CE1  . HIS  134   -39.531    -2.142    41.360 1.000     47.412 .   134    HIS BBB CE1  .    1
ATOM       11460 N  NE2  . HIS BBB 10   134          NE2  . HIS  134   -39.955    -2.392    40.116 1.000     46.599 .   134    HIS BBB NE2  .    1
ATOM       11462 C  CD2  . HIS BBB 10   134          CD2  . HIS  134   -39.579    -1.351    39.320 1.000     46.854 .   134    HIS BBB CD2  .    1
ATOM       11464 C  C    . HIS BBB 10   134          C    . HIS  134   -36.337     0.220    41.151 1.000     44.400 .   134    HIS BBB C    .    1
ATOM       11465 O  O    . HIS BBB 10   134          O    . HIS  134   -35.796    -0.898    41.158 1.000     42.454 .   134    HIS BBB O    .    1
ATOM       11467 N  N    . ASP BBB 10   135          N    . ASP  135   -36.554     0.945    42.235 1.000     46.419 .   135    ASP BBB N    .    1
ATOM       11469 C  CA   . ASP BBB 10   135          CA   . ASP  135   -35.995     0.586    43.547 1.000     43.435 .   135    ASP BBB CA   .    1
ATOM       11471 C  CB   . ASP BBB 10   135          CB   . ASP  135   -35.927     1.803    44.447 1.000     43.881 .   135    ASP BBB CB   .    1
ATOM       11474 C  CG   . ASP BBB 10   135          CG   . ASP  135   -35.061     1.492    45.649 1.000     45.154 .   135    ASP BBB CG   .    1
ATOM       11475 O  OD1  . ASP BBB 10   135          OD1  . ASP  135   -33.837     1.359    45.450 1.000     36.075 .   135    ASP BBB OD1  .    1
ATOM       11476 O  OD2  . ASP BBB 10   135          OD2  . ASP  135   -35.638     1.325    46.762 1.000     47.756 .   135    ASP BBB OD2  .    1
ATOM       11477 C  C    . ASP BBB 10   135          C    . ASP  135   -36.819    -0.540    44.173 1.000     45.240 .   135    ASP BBB C    .    1
ATOM       11478 O  O    . ASP BBB 10   135          O    . ASP  135   -38.041    -0.613    43.947 1.000     38.996 .   135    ASP BBB O    .    1
ATOM       11480 N  N    . HIS BBB 10   136          N    . HIS  136   -36.147    -1.374    44.959 1.000     45.456 .   136    HIS BBB N    .    1
ATOM       11482 C  CA   . HIS BBB 10   136          CA   . HIS  136   -36.752    -2.528    45.666 1.000     47.627 .   136    HIS BBB CA   .    1
ATOM       11484 C  CB   . HIS BBB 10   136          CB   . HIS  136   -36.489    -3.792    44.833 1.000     47.299 .   136    HIS BBB CB   .    1
ATOM       11487 C  CG   . HIS BBB 10   136          CG   . HIS  136   -37.664    -4.703    44.718 1.000     48.272 .   136    HIS BBB CG   .    1
ATOM       11488 N  ND1  . HIS BBB 10   136          ND1  . HIS  136   -38.363    -5.154    45.820 1.000     47.674 .   136    HIS BBB ND1  .    1
ATOM       11490 C  CE1  . HIS BBB 10   136          CE1  . HIS  136   -39.339    -5.949    45.422 1.000     49.070 .   136    HIS BBB CE1  .    1
ATOM       11492 N  NE2  . HIS BBB 10   136          NE2  . HIS  136   -39.282    -6.047    44.095 1.000     49.782 .   136    HIS BBB NE2  .    1
ATOM       11494 C  CD2  . HIS BBB 10   136          CD2  . HIS  136   -38.248    -5.273    43.642 1.000     49.240 .   136    HIS BBB CD2  .    1
ATOM       11496 C  C    . HIS BBB 10   136          C    . HIS  136   -36.211    -2.633    47.104 1.000     45.001 .   136    HIS BBB C    .    1
ATOM       11497 O  O    . HIS BBB 10   136          O    . HIS  136   -36.401    -3.694    47.720 1.000     45.056 .   136    HIS BBB O    .    1
ATOM       11499 N  N    . ALA BBB 10   137          N    . ALA  137   -35.569    -1.592    47.642 1.000     44.336 .   137    ALA BBB N    .    1
ATOM       11501 C  CA   . ALA BBB 10   137          CA   . ALA  137   -34.950    -1.636    48.993 1.000     47.088 .   137    ALA BBB CA   .    1
ATOM       11503 C  CB   . ALA BBB 10   137          CB   . ALA  137   -34.183    -0.370    49.299 1.000     44.720 .   137    ALA BBB CB   .    1
ATOM       11507 C  C    . ALA BBB 10   137          C    . ALA  137   -36.047    -1.894    50.030 1.000     45.367 .   137    ALA BBB C    .    1
ATOM       11508 O  O    . ALA BBB 10   137          O    . ALA  137   -37.137    -1.298    49.898 1.000     38.985 .   137    ALA BBB O    .    1
ATOM       11510 N  N    . MET BBB 10   138          N    . MET  138   -35.750    -2.749    51.014 1.000     52.778 .   138    MET BBB N    .    1
ATOM       11512 C  CA   . MET BBB 10   138          CA   . MET  138   -36.726    -3.287    52.005 1.000     55.936 .   138    MET BBB CA   .    1
ATOM       11514 C  CB   . MET BBB 10   138          CB   . MET  138   -36.097    -4.282    52.984 1.000     60.306 .   138    MET BBB CB   .    1
ATOM       11517 C  CG   . MET BBB 10   138          CG   . MET  138   -37.124    -5.238    53.584 1.000     67.083 .   138    MET BBB CG   .    1
ATOM       11520 S  SD   . MET BBB 10   138          SD   . MET  138   -36.367    -6.376    54.773 1.000     77.878 .   138    MET BBB SD   .    1
ATOM       11521 C  CE   . MET BBB 10   138          CE   . MET  138   -37.830    -6.997    55.596 1.000     83.431 .   138    MET BBB CE   .    1
ATOM       11525 C  C    . MET BBB 10   138          C    . MET  138   -37.327    -2.134    52.805 1.000     52.969 .   138    MET BBB C    .    1
ATOM       11526 O  O    . MET BBB 10   138          O    . MET  138   -36.538    -1.286    53.314 1.000     51.421 .   138    MET BBB O    .    1
ATOM       11528 N  N    . HIS BBB 10   139          N    . HIS  139   -38.664    -2.097    52.831 1.000     45.357 .   139    HIS BBB N    .    1
ATOM       11530 C  CA   . HIS BBB 10   139          CA   . HIS  139   -39.521    -1.232    53.696 1.000     49.376 .   139    HIS BBB CA   .    1
ATOM       11532 C  CB   . HIS BBB 10   139          CB   . HIS  139   -39.069    -1.244    55.180 1.000     52.617 .   139    HIS BBB CB   .    1
ATOM       11535 C  CG   . HIS BBB 10   139          CG   . HIS  139   -39.292    -2.533    55.896 1.000     53.588 .   139    HIS BBB CG   .    1
ATOM       11536 N  ND1  . HIS BBB 10   139          ND1  . HIS  139   -40.430    -3.303    55.701 1.000     58.325 .   139    HIS BBB ND1  .    1
ATOM       11538 C  CE1  . HIS BBB 10   139          CE1  . HIS  139   -40.375    -4.376    56.459 1.000     56.617 .   139    HIS BBB CE1  .    1
ATOM       11540 N  NE2  . HIS BBB 10   139          NE2  . HIS  139   -39.235    -4.324    57.163 1.000     61.512 .   139    HIS BBB NE2  .    1
ATOM       11542 C  CD2  . HIS BBB 10   139          CD2  . HIS  139   -38.556    -3.176    56.826 1.000     59.144 .   139    HIS BBB CD2  .    1
ATOM       11544 C  C    . HIS BBB 10   139          C    . HIS  139   -39.617     0.221    53.198 1.000     48.521 .   139    HIS BBB C    .    1
ATOM       11545 O  O    . HIS BBB 10   139          O    . HIS  139   -40.507     0.944    53.724 1.000     47.826 .   139    HIS BBB O    .    1
ATOM       11547 N  N    . ILE BBB 10   140          N    . ILE  140   -38.776     0.650    52.249 1.000     46.536 .   140    ILE BBB N    .    1
ATOM       11549 C  CA   . ILE BBB 10   140          CA   . ILE  140   -38.747     2.059    51.747 1.000     46.170 .   140    ILE BBB CA   .    1
ATOM       11551 C  CB   . ILE BBB 10   140          CB   . ILE  140   -37.465     2.793    52.200 1.000     50.936 .   140    ILE BBB CB   .    1
ATOM       11553 C  CG1  . ILE BBB 10   140          CG1  . ILE  140   -36.212     2.137    51.597 1.000     48.704 .   140    ILE BBB CG1  .    1
ATOM       11556 C  CG2  . ILE BBB 10   140          CG2  . ILE  140   -37.409     2.921    53.723 1.000     47.311 .   140    ILE BBB CG2  .    1
ATOM       11559 C  CD1  . ILE BBB 10   140          CD1  . ILE  140   -34.956     2.960    51.730 1.000     47.193 .   140    ILE BBB CD1  .    1
ATOM       11564 C  C    . ILE BBB 10   140          C    . ILE  140   -38.855     2.100    50.219 1.000     42.579 .   140    ILE BBB C    .    1
ATOM       11565 O  O    . ILE BBB 10   140          O    . ILE  140   -38.425     3.125    49.654 1.000     42.192 .   140    ILE BBB O    .    1
ATOM       11567 N  N    . THR BBB 10   141          N    . THR  141   -39.386     1.064    49.562 1.000     39.241 .   141    THR BBB N    .    1
ATOM       11569 C  CA   . THR BBB 10   141          CA   . THR  141   -39.578     1.057    48.085 1.000     40.798 .   141    THR BBB CA   .    1
ATOM       11571 C  CB   . THR BBB 10   141          CB   . THR  141   -39.959    -0.327    47.565 1.000     43.603 .   141    THR BBB CB   .    1
ATOM       11573 O  OG1  . THR BBB 10   141          OG1  . THR  141   -38.816    -1.142    47.813 1.000     45.171 .   141    THR BBB OG1  .    1
ATOM       11575 C  CG2  . THR BBB 10   141          CG2  . THR  141   -40.288    -0.331    46.091 1.000     46.115 .   141    THR BBB CG2  .    1
ATOM       11579 C  C    . THR BBB 10   141          C    . THR  141   -40.576     2.146    47.647 1.000     41.994 .   141    THR BBB C    .    1
ATOM       11580 O  O    . THR BBB 10   141          O    . THR  141   -40.319     2.780    46.612 1.000     45.850 .   141    THR BBB O    .    1
ATOM       11582 N  N    . ALA BBB 10   142          N    . ALA  142   -41.651     2.416    48.391 1.000     42.719 .   142    ALA BBB N    .    1
ATOM       11584 C  CA   . ALA BBB 10   142          CA   . ALA  142   -42.669     3.408    47.970 1.000     40.957 .   142    ALA BBB CA   .    1
ATOM       11586 C  CB   . ALA BBB 10   142          CB   . ALA  142   -43.850     3.417    48.912 1.000     41.025 .   142    ALA BBB CB   .    1
ATOM       11590 C  C    . ALA BBB 10   142          C    . ALA  142   -42.010     4.791    47.825 1.000     39.467 .   142    ALA BBB C    .    1
ATOM       11591 O  O    . ALA BBB 10   142          O    . ALA  142   -42.064     5.364    46.727 1.000     43.968 .   142    ALA BBB O    .    1
ATOM       11593 N  N    . GLU BBB 10   143          N    . GLU  143   -41.374     5.303    48.875 1.000     41.840 .   143    GLU BBB N    .    1
ATOM       11595 C  CA   . GLU BBB 10   143          CA   . GLU  143   -40.755     6.662    48.891 1.000     42.261 .   143    GLU BBB CA   .    1
ATOM       11597 C  CB   . GLU BBB 10   143          CB   . GLU  143   -40.238     6.980    50.303 1.000     43.202 .   143    GLU BBB CB   .    1
ATOM       11600 C  CG   . GLU BBB 10   143          CG   . GLU  143   -39.886     8.442    50.540 1.000     44.489 .   143    GLU BBB CG   .    1
ATOM       11603 C  CD   . GLU BBB 10   143          CD   . GLU  143   -41.021     9.456    50.429 1.000     49.285 .   143    GLU BBB CD   .    1
ATOM       11604 O  OE1  . GLU BBB 10   143          OE1  . GLU  143   -42.158     9.048    50.066 1.000     45.047 .   143    GLU BBB OE1  .    1
ATOM       11605 O  OE2  . GLU BBB 10   143          OE2  . GLU  143   -40.751    10.676    50.674 1.000     48.081 .   143    GLU BBB OE2  .    1
ATOM       11606 C  C    . GLU BBB 10   143          C    . GLU  143   -39.664     6.720    47.806 1.000     39.816 .   143    GLU BBB C    .    1
ATOM       11607 O  O    . GLU BBB 10   143          O    . GLU  143   -39.635     7.702    47.068 1.000     39.360 .   143    GLU BBB O    .    1
ATOM       11609 N  N    . ASN BBB 10   144          N    . ASN  144   -38.831     5.686    47.673 1.000     37.576 .   144    ASN BBB N    .    1
ATOM       11611 C  CA   . ASN BBB 10   144          CA   . ASN  144   -37.729     5.650    46.675 1.000     42.434 .   144    ASN BBB CA   .    1
ATOM       11613 C  CB   . ASN BBB 10   144          CB   . ASN  144   -36.840     4.404    46.845 1.000     42.046 .   144    ASN BBB CB   .    1
ATOM       11616 C  CG   . ASN BBB 10   144          CG   . ASN  144   -35.746     4.572    47.889 1.000     43.163 .   144    ASN BBB CG   .    1
ATOM       11617 O  OD1  . ASN BBB 10   144          OD1  . ASN  144   -35.401     5.691    48.265 1.000     38.819 .   144    ASN BBB OD1  .    1
ATOM       11618 N  ND2  . ASN BBB 10   144          ND2  . ASN  144   -35.188     3.469    48.370 1.000     39.654 .   144    ASN BBB ND2  .    1
ATOM       11621 C  C    . ASN BBB 10   144          C    . ASN  144   -38.326     5.806    45.263 1.000     44.135 .   144    ASN BBB C    .    1
ATOM       11622 O  O    . ASN BBB 10   144          O    . ASN  144   -37.847     6.661    44.494 1.000     44.978 .   144    ASN BBB O    .    1
ATOM       11624 N  N    . ALA BBB 10   145          N    . ALA  145   -39.343     5.022    44.923 1.000     44.870 .   145    ALA BBB N    .    1
ATOM       11626 C  CA   . ALA BBB 10   145          CA   . ALA  145   -39.978     5.067    43.585 1.000     46.972 .   145    ALA BBB CA   .    1
ATOM       11628 C  CB   . ALA BBB 10   145          CB   . ALA  145   -40.908     3.876    43.395 1.000     44.763 .   145    ALA BBB CB   .    1
ATOM       11632 C  C    . ALA BBB 10   145          C    . ALA  145   -40.700     6.414    43.432 1.000     45.632 .   145    ALA BBB C    .    1
ATOM       11633 O  O    . ALA BBB 10   145          O    . ALA  145   -40.549     7.047    42.376 1.000     43.503 .   145    ALA BBB O    .    1
ATOM       11635 N  N    . TYR BBB 10   146          N    . TYR  146   -41.459     6.826    44.453 1.000     42.312 .   146    TYR BBB N    .    1
ATOM       11637 C  CA   . TYR BBB 10   146          CA   . TYR  146   -42.277     8.069    44.471 1.000     44.105 .   146    TYR BBB CA   .    1
ATOM       11639 C  CB   . TYR BBB 10   146          CB   . TYR  146   -42.999     8.181    45.820 1.000     44.348 .   146    TYR BBB CB   .    1
ATOM       11642 C  CG   . TYR BBB 10   146          CG   . TYR  146   -44.012     9.289    45.969 1.000     42.482 .   146    TYR BBB CG   .    1
ATOM       11643 C  CD1  . TYR BBB 10   146          CD1  . TYR  146   -45.274     9.212    45.395 1.000     41.679 .   146    TYR BBB CD1  .    1
ATOM       11645 C  CE1  . TYR BBB 10   146          CE1  . TYR  146   -46.213    10.224    45.572 1.000     41.011 .   146    TYR BBB CE1  .    1
ATOM       11647 C  CZ   . TYR BBB 10   146          CZ   . TYR  146   -45.901    11.337    46.341 1.000     42.814 .   146    TYR BBB CZ   .    1
ATOM       11648 O  OH   . TYR BBB 10   146          OH   . TYR  146   -46.792    12.364    46.529 1.000     42.743 .   146    TYR BBB OH   .    1
ATOM       11650 C  CE2  . TYR BBB 10   146          CE2  . TYR  146   -44.647    11.425    46.919 1.000     45.677 .   146    TYR BBB CE2  .    1
ATOM       11652 C  CD2  . TYR BBB 10   146          CD2  . TYR  146   -43.724    10.405    46.737 1.000     45.409 .   146    TYR BBB CD2  .    1
ATOM       11654 C  C    . TYR BBB 10   146          C    . TYR  146   -41.388     9.286    44.159 1.000     43.996 .   146    TYR BBB C    .    1
ATOM       11655 O  O    . TYR BBB 10   146          O    . TYR  146   -41.804    10.167    43.382 1.000     42.222 .   146    TYR BBB O    .    1
ATOM       11657 N  N    . ARG BBB 10   147          N    . ARG  147   -40.190     9.339    44.740 1.000     45.015 .   147    ARG BBB N    .    1
ATOM       11659 C  CA   . ARG BBB 10   147          CA   . ARG  147   -39.274    10.507    44.636 1.000     46.988 .   147    ARG BBB CA   .    1
ATOM       11661 C  CB   . ARG BBB 10   147          CB   . ARG  147   -38.323    10.526    45.835 1.000     49.865 .   147    ARG BBB CB   .    1
ATOM       11664 C  CG   . ARG BBB 10   147          CG   . ARG  147   -39.023    10.783    47.162 1.000     48.236 .   147    ARG BBB CG   .    1
ATOM       11667 C  CD   . ARG BBB 10   147          CD   . ARG  147   -39.387    12.236    47.331 1.000     49.658 .   147    ARG BBB CD   .    1
ATOM       11670 N  NE   . ARG BBB 10   147          NE   . ARG  147   -40.044    12.456    48.604 1.000     54.337 .   147    ARG BBB NE   .    1
ATOM       11672 C  CZ   . ARG BBB 10   147          CZ   . ARG  147   -40.281    13.652    49.146 1.000     58.724 .   147    ARG BBB CZ   .    1
ATOM       11673 N  NH1  . ARG BBB 10   147          NH1  . ARG  147   -39.915    14.760    48.522 1.000     56.425 .   147    ARG BBB NH1  .    1
ATOM       11676 N  NH2  . ARG BBB 10   147          NH2  . ARG  147   -40.879    13.728    50.323 1.000     59.405 .   147    ARG BBB NH2  .    1
ATOM       11679 C  C    . ARG BBB 10   147          C    . ARG  147   -38.524    10.484    43.296 1.000     46.374 .   147    ARG BBB C    .    1
ATOM       11680 O  O    . ARG BBB 10   147          O    . ARG  147   -37.936    11.516    42.948 1.000     46.033 .   147    ARG BBB O    .    1
ATOM       11682 N  N    . GLY BBB 10   148          N    . GLY  148   -38.522     9.352    42.587 1.000     43.045 .   148    GLY BBB N    .    1
ATOM       11684 C  CA   . GLY BBB 10   148          CA   . GLY  148   -38.191     9.301    41.150 1.000     41.875 .   148    GLY BBB CA   .    1
ATOM       11687 C  C    . GLY BBB 10   148          C    . GLY  148   -37.288     8.150    40.718 1.000     41.298 .   148    GLY BBB C    .    1
ATOM       11688 O  O    . GLY BBB 10   148          O    . GLY  148   -36.796     8.233    39.569 1.000     45.046 .   148    GLY BBB O    .    1
ATOM       11690 N  N    . GLN BBB 10   149          N    . GLN  149   -37.066     7.105    41.531 1.000     40.444 .   149    GLN BBB N    .    1
ATOM       11692 C  CA   . GLN BBB 10   149          CA   . GLN  149   -36.209     5.960    41.115 1.000     41.551 .   149    GLN BBB CA   .    1
ATOM       11694 C  CB   . GLN BBB 10   149          CB   . GLN  149   -35.476     5.319    42.300 1.000     40.515 .   149    GLN BBB CB   .    1
ATOM       11697 C  CG   . GLN BBB 10   149          CG   . GLN  149   -34.161     6.030    42.627 1.000     43.011 .   149    GLN BBB CG   .    1
ATOM       11700 C  CD   . GLN BBB 10   149          CD   . GLN  149   -33.470     5.552    43.886 1.000     42.215 .   149    GLN BBB CD   .    1
ATOM       11701 O  OE1  . GLN BBB 10   149          OE1  . GLN  149   -32.605     4.669    43.835 1.000     41.826 .   149    GLN BBB OE1  .    1
ATOM       11702 N  NE2  . GLN BBB 10   149          NE2  . GLN  149   -33.854     6.129    45.023 1.000     33.661 .   149    GLN BBB NE2  .    1
ATOM       11705 C  C    . GLN BBB 10   149          C    . GLN  149   -37.073     5.002    40.286 1.000     41.594 .   149    GLN BBB C    .    1
ATOM       11706 O  O    . GLN BBB 10   149          O    . GLN  149   -37.404     3.910    40.766 1.000     43.109 .   149    GLN BBB O    .    1
ATOM       11708 N  N    . ALA BBB 10   150          N    . ALA  150   -37.380     5.393    39.047 1.000     41.105 .   150    ALA BBB N    .    1
ATOM       11710 C  CA   . ALA BBB 10   150          CA   . ALA  150   -38.027     4.519    38.040 1.000     42.023 .   150    ALA BBB CA   .    1
ATOM       11712 C  CB   . ALA BBB 10   150          CB   . ALA  150   -39.526     4.499    38.259 1.000     37.786 .   150    ALA BBB CB   .    1
ATOM       11716 C  C    . ALA BBB 10   150          C    . ALA  150   -37.643     4.972    36.623 1.000     40.573 .   150    ALA BBB C    .    1
ATOM       11717 O  O    . ALA BBB 10   150          O    . ALA  150   -37.705     6.185    36.364 1.000     43.052 .   150    ALA BBB O    .    1
ATOM       11719 N  N    . GLY BBB 10   151          N    . GLY  151   -37.259     4.026    35.751 1.000     41.891 .   151    GLY BBB N    .    1
ATOM       11721 C  CA   . GLY BBB 10   151          CA   . GLY  151   -36.935     4.277    34.331 1.000     40.467 .   151    GLY BBB CA   .    1
ATOM       11724 C  C    . GLY BBB 10   151          C    . GLY  151   -37.216     3.085    33.428 1.000     40.971 .   151    GLY BBB C    .    1
ATOM       11725 O  O    . GLY BBB 10   151          O    . GLY  151   -37.382     1.958    33.959 1.000     39.090 .   151    GLY BBB O    .    1
ATOM       11727 N  N    . LEU BBB 10   152          N    . LEU  152   -37.267     3.335    32.107 1.000     41.985 .   152    LEU BBB N    .    1
ATOM       11729 C  CA   . LEU BBB 10   152          CA   . LEU  152   -37.504     2.308    31.055 1.000     43.057 .   152    LEU BBB CA   .    1
ATOM       11731 C  CB   . LEU BBB 10   152          CB   . LEU  152   -38.160     2.906    29.806 1.000     46.409 .   152    LEU BBB CB   .    1
ATOM       11734 C  CG   . LEU BBB 10   152          CG   . LEU  152   -39.681     3.030    29.795 1.000     54.174 .   152    LEU BBB CG   .    1
ATOM       11736 C  CD1  . LEU BBB 10   152          CD1  . LEU  152   -40.134     3.440    28.406 1.000     62.586 .   152    LEU BBB CD1  .    1
ATOM       11740 C  CD2  . LEU BBB 10   152          CD2  . LEU  152   -40.375     1.738    30.205 1.000     57.803 .   152    LEU BBB CD2  .    1
ATOM       11744 C  C    . LEU BBB 10   152          C    . LEU  152   -36.183     1.659    30.646 1.000     43.174 .   152    LEU BBB C    .    1
ATOM       11745 O  O    . LEU BBB 10   152          O    . LEU  152   -35.134     2.363    30.582 1.000     39.661 .   152    LEU BBB O    .    1
ATOM       11747 N  N    . TYR BBB 10   153          N    . TYR  153   -36.276     0.368    30.329 1.000     42.508 .   153    TYR BBB N    .    1
ATOM       11749 C  CA   . TYR BBB 10   153          CA   . TYR  153   -35.220    -0.461    29.708 1.000     44.257 .   153    TYR BBB CA   .    1
ATOM       11751 C  CB   . TYR BBB 10   153          CB   . TYR  153   -34.628    -1.356    30.793 1.000     44.929 .   153    TYR BBB CB   .    1
ATOM       11754 C  CG   . TYR BBB 10   153          CG   . TYR  153   -33.368    -2.119    30.472 1.000     49.704 .   153    TYR BBB CG   .    1
ATOM       11755 C  CD1  . TYR BBB 10   153          CD1  . TYR  153   -33.342    -3.105    29.505 1.000     47.990 .   153    TYR BBB CD1  .    1
ATOM       11757 C  CE1  . TYR BBB 10   153          CE1  . TYR  153   -32.192    -3.843    29.268 1.000     50.754 .   153    TYR BBB CE1  .    1
ATOM       11759 C  CZ   . TYR BBB 10   153          CZ   . TYR  153   -31.047    -3.627    30.021 1.000     51.426 .   153    TYR BBB CZ   .    1
ATOM       11760 O  OH   . TYR BBB 10   153          OH   . TYR  153   -29.918    -4.364    29.792 1.000     50.443 .   153    TYR BBB OH   .    1
ATOM       11762 C  CE2  . TYR BBB 10   153          CE2  . TYR  153   -31.059    -2.663    31.011 1.000     49.932 .   153    TYR BBB CE2  .    1
ATOM       11764 C  CD2  . TYR BBB 10   153          CD2  . TYR  153   -32.220    -1.939    31.238 1.000     54.428 .   153    TYR BBB CD2  .    1
ATOM       11766 C  C    . TYR BBB 10   153          C    . TYR  153   -35.878    -1.185    28.532 1.000     44.407 .   153    TYR BBB C    .    1
ATOM       11767 O  O    . TYR BBB 10   153          O    . TYR  153   -36.550    -2.196    28.769 1.000     40.686 .   153    TYR BBB O    .    1
ATOM       11769 N  N    . MET BBB 10   154          N    . MET  154   -35.750    -0.638    27.316 1.000     48.988 .   154    MET BBB N    .    1
ATOM       11771 C  CA   . MET BBB 10   154          CA   . MET  154   -36.282    -1.268    26.074 1.000     51.106 .   154    MET BBB CA   .    1
ATOM       11773 C  CB   . MET BBB 10   154          CB   . MET  154   -36.552    -0.213    24.999 1.000     51.611 .   154    MET BBB CB   .    1
ATOM       11776 C  CG   . MET BBB 10   154          CG   . MET  154   -37.479     0.883    25.480 1.000     54.433 .   154    MET BBB CG   .    1
ATOM       11779 S  SD   . MET BBB 10   154          SD   . MET  154   -37.942     2.067    24.198 1.000     59.293 .   154    MET BBB SD   .    1
ATOM       11780 C  CE   . MET BBB 10   154          CE   . MET  154   -36.335     2.656    23.665 1.000     63.102 .   154    MET BBB CE   .    1
ATOM       11784 C  C    . MET BBB 10   154          C    . MET  154   -35.273    -2.315    25.562 1.000     52.348 .   154    MET BBB C    .    1
ATOM       11785 O  O    . MET BBB 10   154          O    . MET  154   -34.141    -1.933    25.230 1.000     53.670 .   154    MET BBB O    .    1
ATOM       11787 N  N    . LEU BBB 10   155          N    . LEU  155   -35.664    -3.594    25.562 1.000     52.084 .   155    LEU BBB N    .    1
ATOM       11789 C  CA   . LEU BBB 10   155          CA   . LEU  155   -34.936    -4.735    24.950 1.000     50.613 .   155    LEU BBB CA   .    1
ATOM       11791 C  CB   . LEU BBB 10   155          CB   . LEU  155   -35.031    -5.934    25.903 1.000     48.947 .   155    LEU BBB CB   .    1
ATOM       11794 C  CG   . LEU BBB 10   155          CG   . LEU  155   -34.527    -7.270    25.352 1.000     51.956 .   155    LEU BBB CG   .    1
ATOM       11796 C  CD1  . LEU BBB 10   155          CD1  . LEU  155   -33.034    -7.228    25.047 1.000     50.217 .   155    LEU BBB CD1  .    1
ATOM       11800 C  CD2  . LEU BBB 10   155          CD2  . LEU  155   -34.840    -8.411    26.306 1.000     50.269 .   155    LEU BBB CD2  .    1
ATOM       11804 C  C    . LEU BBB 10   155          C    . LEU  155   -35.562    -4.999    23.563 1.000     56.397 .   155    LEU BBB C    .    1
ATOM       11805 O  O    . LEU BBB 10   155          O    . LEU  155   -36.807    -5.189    23.490 1.000     50.890 .   155    LEU BBB O    .    1
ATOM       11807 N  N    . THR BBB 10   156          N    . THR  156   -34.748    -4.969    22.495 1.000     57.328 .   156    THR BBB N    .    1
ATOM       11809 C  CA   . THR BBB 10   156          CA   . THR  156   -35.188    -4.892    21.067 1.000     58.276 .   156    THR BBB CA   .    1
ATOM       11811 C  CB   . THR BBB 10   156          CB   . THR  156   -34.695    -3.568    20.474 1.000     55.642 .   156    THR BBB CB   .    1
ATOM       11813 O  OG1  . THR BBB 10   156          OG1  . THR  156   -33.273    -3.567    20.497 1.000     57.717 .   156    THR BBB OG1  .    1
ATOM       11815 C  CG2  . THR BBB 10   156          CG2  . THR  156   -35.165    -2.361    21.251 1.000     51.988 .   156    THR BBB CG2  .    1
ATOM       11819 C  C    . THR BBB 10   156          C    . THR  156   -34.721    -6.140    20.297 1.000     56.791 .   156    THR BBB C    .    1
ATOM       11820 O  O    . THR BBB 10   156          O    . THR  156   -33.737    -6.753    20.723 1.000     57.590 .   156    THR BBB O    .    1
ATOM       11822 N  N    . ASP BBB 10   157          N    . ASP  157   -35.450    -6.552    19.253 1.000     61.911 .   157    ASP BBB N    .    1
ATOM       11824 C  CA   . ASP BBB 10   157          CA   . ASP  157   -35.086    -7.697    18.363 1.000     65.828 .   157    ASP BBB CA   .    1
ATOM       11826 C  CB   . ASP BBB 10   157          CB   . ASP  157   -35.949    -8.943    18.588 1.000     65.502 .   157    ASP BBB CB   .    1
ATOM       11829 C  CG   . ASP BBB 10   157          CG   . ASP  157   -35.367   -10.214    17.982 1.000     70.562 .   157    ASP BBB CG   .    1
ATOM       11830 O  OD1  . ASP BBB 10   157          OD1  . ASP  157   -34.530   -10.113    17.071 1.000     80.425 .   157    ASP BBB OD1  .    1
ATOM       11831 O  OD2  . ASP BBB 10   157          OD2  . ASP  157   -35.744   -11.300    18.435 1.000     76.407 .   157    ASP BBB OD2  .    1
ATOM       11832 C  C    . ASP BBB 10   157          C    . ASP  157   -35.266    -7.283    16.907 1.000     71.484 .   157    ASP BBB C    .    1
ATOM       11833 O  O    . ASP BBB 10   157          O    . ASP  157   -36.317    -6.758    16.547 1.000     72.174 .   157    ASP BBB O    .    1
ATOM       11834 N  N    . PRO BBB 10   158          N    . PRO  158   -34.257    -7.490    16.026 1.000     78.550 .   158    PRO BBB N    .    1
ATOM       11835 C  CA   . PRO BBB 10   158          CA   . PRO  158   -34.411    -7.159    14.604 1.000     73.852 .   158    PRO BBB CA   .    1
ATOM       11837 C  CB   . PRO BBB 10   158          CB   . PRO  158   -33.021    -7.483    14.037 1.000     76.261 .   158    PRO BBB CB   .    1
ATOM       11840 C  CG   . PRO BBB 10   158          CG   . PRO  158   -32.103    -7.288    15.223 1.000     77.018 .   158    PRO BBB CG   .    1
ATOM       11843 C  CD   . PRO BBB 10   158          CD   . PRO  158   -32.882    -7.902    16.363 1.000     75.009 .   158    PRO BBB CD   .    1
ATOM       11846 C  C    . PRO BBB 10   158          C    . PRO  158   -35.539    -7.894    13.850 1.000     67.616 .   158    PRO BBB C    .    1
ATOM       11847 O  O    . PRO BBB 10   158          O    . PRO  158   -35.986    -7.378    12.841 1.000     62.340 .   158    PRO BBB O    .    1
ATOM       11849 N  N    . ALA BBB 10   159          N    . ALA  159   -36.012    -9.043    14.346 1.000     66.424 .   159    ALA BBB N    .    1
ATOM       11851 C  CA   . ALA BBB 10   159          CA   . ALA  159   -37.206    -9.734    13.800 1.000     66.627 .   159    ALA BBB CA   .    1
ATOM       11853 C  CB   . ALA BBB 10   159          CB   . ALA  159   -37.298   -11.144    14.335 1.000     65.075 .   159    ALA BBB CB   .    1
ATOM       11857 C  C    . ALA BBB 10   159          C    . ALA  159   -38.459    -8.908    14.128 1.000     69.174 .   159    ALA BBB C    .    1
ATOM       11858 O  O    . ALA BBB 10   159          O    . ALA  159   -39.354    -8.819    13.265 1.000     76.682 .   159    ALA BBB O    .    1
ATOM       11860 N  N    . GLU BBB 10   160          N    . GLU  160   -38.515    -8.315    15.325 1.000     68.771 .   160    GLU BBB N    .    1
ATOM       11862 C  CA   . GLU BBB 10   160          CA   . GLU  160   -39.631    -7.435    15.776 1.000     72.178 .   160    GLU BBB CA   .    1
ATOM       11864 C  CB   . GLU BBB 10   160          CB   . GLU  160   -39.525    -7.164    17.280 1.000     69.050 .   160    GLU BBB CB   .    1
ATOM       11867 C  CG   . GLU BBB 10   160          CG   . GLU  160   -40.864    -6.961    17.971 1.000     63.357 .   160    GLU BBB CG   .    1
ATOM       11870 C  CD   . GLU BBB 10   160          CD   . GLU  160   -40.929    -5.734    18.864 1.000     63.329 .   160    GLU BBB CD   .    1
ATOM       11871 O  OE1  . GLU BBB 10   160          OE1  . GLU  160   -41.304    -5.874    20.043 1.000     60.460 .   160    GLU BBB OE1  .    1
ATOM       11872 O  OE2  . GLU BBB 10   160          OE2  . GLU  160   -40.612    -4.634    18.370 1.000     63.620 .   160    GLU BBB OE2  .    1
ATOM       11873 C  C    . GLU BBB 10   160          C    . GLU  160   -39.620    -6.127    14.962 1.000     75.081 .   160    GLU BBB C    .    1
ATOM       11874 O  O    . GLU BBB 10   160          O    . GLU  160   -40.712    -5.548    14.718 1.000     73.784 .   160    GLU BBB O    .    1
ATOM       11876 N  N    . ASP BBB 10   161          N    . ASP  161   -38.437    -5.671    14.545 1.000     77.151 .   161    ASP BBB N    .    1
ATOM       11878 C  CA   . ASP BBB 10   161          CA   . ASP  161   -38.278    -4.439    13.721 1.000     77.860 .   161    ASP BBB CA   .    1
ATOM       11880 C  CB   . ASP BBB 10   161          CB   . ASP  161   -36.831    -3.917    13.753 1.000     83.051 .   161    ASP BBB CB   .    1
ATOM       11883 C  CG   . ASP BBB 10   161          CG   . ASP  161   -36.189    -3.841    15.143 1.000     86.599 .   161    ASP BBB CG   .    1
ATOM       11884 O  OD1  . ASP BBB 10   161          OD1  . ASP  161   -36.915    -3.543    16.143 1.000     75.772 .   161    ASP BBB OD1  .    1
ATOM       11885 O  OD2  . ASP BBB 10   161          OD2  . ASP  161   -34.959    -4.087    15.224 1.000     78.964 .   161    ASP BBB OD2  .    1
ATOM       11886 C  C    . ASP BBB 10   161          C    . ASP  161   -38.824    -4.737    12.312 1.000     66.089 .   161    ASP BBB C    .    1
ATOM       11887 O  O    . ASP BBB 10   161          O    . ASP  161   -39.497    -3.861    11.757 1.000     58.030 .   161    ASP BBB O    .    1
ATOM       11889 N  N    . ALA BBB 10   162          N    . ALA  162   -38.592    -5.948    11.787 1.000     60.431 .   162    ALA BBB N    .    1
ATOM       11891 C  CA   . ALA BBB 10   162          CA   . ALA  162   -39.105    -6.431    10.478 1.000     61.452 .   162    ALA BBB CA   .    1
ATOM       11893 C  CB   . ALA BBB 10   162          CB   . ALA  162   -38.731    -7.881    10.252 1.000     60.074 .   162    ALA BBB CB   .    1
ATOM       11897 C  C    . ALA BBB 10   162          C    . ALA  162   -40.626    -6.223    10.377 1.000     63.101 .   162    ALA BBB C    .    1
ATOM       11898 O  O    . ALA BBB 10   162          O    . ALA  162   -41.085    -5.849     9.278 1.000     57.520 .   162    ALA BBB O    .    1
ATOM       11900 N  N    . LEU BBB 10   163          N    . LEU  163   -41.369    -6.423    11.477 1.000     64.843 .   163    LEU BBB N    .    1
ATOM       11902 C  CA   . LEU BBB 10   163          CA   . LEU  163   -42.857    -6.331    11.524 1.000     61.971 .   163    LEU BBB CA   .    1
ATOM       11904 C  CB   . LEU BBB 10   163          CB   . LEU  163   -43.350    -6.566    12.960 1.000     61.213 .   163    LEU BBB CB   .    1
ATOM       11907 C  CG   . LEU BBB 10   163          CG   . LEU  163   -43.302    -7.998    13.506 1.000     59.588 .   163    LEU BBB CG   .    1
ATOM       11909 C  CD1  . LEU BBB 10   163          CD1  . LEU  163   -43.834    -8.045    14.928 1.000     61.011 .   163    LEU BBB CD1  .    1
ATOM       11913 C  CD2  . LEU BBB 10   163          CD2  . LEU  163   -44.083    -8.976    12.645 1.000     57.317 .   163    LEU BBB CD2  .    1
ATOM       11917 C  C    . LEU BBB 10   163          C    . LEU  163   -43.337    -4.962    11.001 1.000     63.443 .   163    LEU BBB C    .    1
ATOM       11918 O  O    . LEU BBB 10   163          O    . LEU  163   -44.505    -4.888    10.548 1.000     59.487 .   163    LEU BBB O    .    1
ATOM       11920 N  N    . ASN BBB 10   164          N    . ASN  164   -42.506    -3.911    11.100 1.000     62.762 .   164    ASN BBB N    .    1
ATOM       11922 C  CA   . ASN BBB 10   164          CA   . ASN  164   -42.773    -2.544    10.557 1.000     61.437 .   164    ASN BBB CA   .    1
ATOM       11924 C  CB   . ASN BBB 10   164          CB   . ASN  164   -43.072    -2.622     9.054 1.000     61.886 .   164    ASN BBB CB   .    1
ATOM       11927 C  CG   . ASN BBB 10   164          CG   . ASN  164   -43.304    -1.279     8.402 1.000     58.442 .   164    ASN BBB CG   .    1
ATOM       11928 O  OD1  . ASN BBB 10   164          OD1  . ASN  164   -42.581    -0.324     8.672 1.000     56.040 .   164    ASN BBB OD1  .    1
ATOM       11929 N  ND2  . ASN BBB 10   164          ND2  . ASN  164   -44.326    -1.204     7.558 1.000     58.713 .   164    ASN BBB ND2  .    1
ATOM       11932 C  C    . ASN BBB 10   164          C    . ASN  164   -43.873    -1.843    11.385 1.000     58.186 .   164    ASN BBB C    .    1
ATOM       11933 O  O    . ASN BBB 10   164          O    . ASN  164   -44.713    -1.116    10.804 1.000     48.701 .   164    ASN BBB O    .    1
ATOM       11935 N  N    . LEU BBB 10   165          N    . LEU  165   -43.849    -2.034    12.707 1.000     57.634 .   165    LEU BBB N    .    1
ATOM       11937 C  CA   . LEU BBB 10   165          CA   . LEU  165   -44.691    -1.297    13.685 1.000     54.241 .   165    LEU BBB CA   .    1
ATOM       11939 C  CB   . LEU BBB 10   165          CB   . LEU  165   -44.592    -1.963    15.060 1.000     55.153 .   165    LEU BBB CB   .    1
ATOM       11942 C  CG   . LEU BBB 10   165          CG   . LEU  165   -45.160    -3.376    15.151 1.000     52.633 .   165    LEU BBB CG   .    1
ATOM       11944 C  CD1  . LEU BBB 10   165          CD1  . LEU  165   -44.640    -4.071    16.392 1.000     51.002 .   165    LEU BBB CD1  .    1
ATOM       11948 C  CD2  . LEU BBB 10   165          CD2  . LEU  165   -46.683    -3.342    15.145 1.000     55.532 .   165    LEU BBB CD2  .    1
ATOM       11952 C  C    . LEU BBB 10   165          C    . LEU  165   -44.168     0.126    13.761 1.000     49.437 .   165    LEU BBB C    .    1
ATOM       11953 O  O    . LEU BBB 10   165          O    . LEU  165   -42.995     0.351    13.483 1.000     56.072 .   165    LEU BBB O    .    1
ATOM       11954 N  N    . PRO BBB 10   166          N    . PRO  166   -44.990     1.116    14.167 1.000     46.104 .   166    PRO BBB N    .    1
ATOM       11955 C  CA   . PRO BBB 10   166          CA   . PRO  166   -44.493     2.478    14.322 1.000     51.058 .   166    PRO BBB CA   .    1
ATOM       11957 C  CB   . PRO BBB 10   166          CB   . PRO  166   -45.683     3.235    14.938 1.000     48.365 .   166    PRO BBB CB   .    1
ATOM       11960 C  CG   . PRO BBB 10   166          CG   . PRO  166   -46.889     2.431    14.510 1.000     47.076 .   166    PRO BBB CG   .    1
ATOM       11963 C  CD   . PRO BBB 10   166          CD   . PRO  166   -46.413     0.993    14.520 1.000     46.684 .   166    PRO BBB CD   .    1
ATOM       11966 C  C    . PRO BBB 10   166          C    . PRO  166   -43.213     2.458    15.180 1.000     54.952 .   166    PRO BBB C    .    1
ATOM       11967 O  O    . PRO BBB 10   166          O    . PRO  166   -43.131     1.746    16.178 1.000     59.636 .   166    PRO BBB O    .    1
ATOM       11969 N  N    . SER BBB 10   167          N    . SER  167   -42.199     3.193    14.738 1.000     54.992 .   167    SER BBB N    .    1
ATOM       11971 C  CA   . SER BBB 10   167          CA   . SER  167   -40.826     3.075    15.282 1.000     56.645 .   167    SER BBB CA   .    1
ATOM       11973 C  CB   . SER BBB 10   167          CB   . SER  167   -39.986     2.209    14.399 1.000     55.263 .   167    SER BBB CB   .    1
ATOM       11976 O  OG   . SER BBB 10   167          OG   . SER  167   -39.695     2.903    13.195 1.000     57.696 .   167    SER BBB OG   .    1
ATOM       11978 C  C    . SER BBB 10   167          C    . SER  167   -40.216     4.467    15.449 1.000     53.391 .   167    SER BBB C    .    1
ATOM       11979 O  O    . SER BBB 10   167          O    . SER  167   -40.834     5.448    14.987 1.000     45.171 .   167    SER BBB O    .    1
ATOM       11981 N  N    . GLY BBB 10   168          N    . GLY  168   -39.041     4.508    16.089 1.000     55.166 .   168    GLY BBB N    .    1
ATOM       11983 C  CA   . GLY BBB 10   168          CA   . GLY  168   -38.296     5.727    16.445 1.000     54.778 .   168    GLY BBB CA   .    1
ATOM       11986 C  C    . GLY BBB 10   168          C    . GLY  168   -38.663     6.182    17.845 1.000     57.951 .   168    GLY BBB C    .    1
ATOM       11987 O  O    . GLY BBB 10   168          O    . GLY  168   -39.731     6.805    17.997 1.000     63.671 .   168    GLY BBB O    .    1
ATOM       11989 N  N    . TYR BBB 10   169          N    . TYR  169   -37.826     5.875    18.838 1.000     54.471 .   169    TYR BBB N    .    1
ATOM       11991 C  CA   . TYR BBB 10   169          CA   . TYR  169   -37.983     6.391    20.219 1.000     55.821 .   169    TYR BBB CA   .    1
ATOM       11993 C  CB   . TYR BBB 10   169          CB   . TYR  169   -36.808     5.960    21.098 1.000     55.365 .   169    TYR BBB CB   .    1
ATOM       11996 C  CG   . TYR BBB 10   169          CG   . TYR  169   -36.932     6.407    22.532 1.000     57.424 .   169    TYR BBB CG   .    1
ATOM       11997 C  CD1  . TYR BBB 10   169          CD1  . TYR  169   -37.873     5.841    23.382 1.000     51.781 .   169    TYR BBB CD1  .    1
ATOM       11999 C  CE1  . TYR BBB 10   169          CE1  . TYR  169   -37.994     6.260    24.696 1.000     51.414 .   169    TYR BBB CE1  .    1
ATOM       12001 C  CZ   . TYR BBB 10   169          CZ   . TYR  169   -37.178     7.272    25.177 1.000     54.415 .   169    TYR BBB CZ   .    1
ATOM       12002 O  OH   . TYR BBB 10   169          OH   . TYR  169   -37.273     7.691    26.470 1.000     53.315 .   169    TYR BBB OH   .    1
ATOM       12004 C  CE2  . TYR BBB 10   169          CE2  . TYR  169   -36.241     7.856    24.342 1.000     56.786 .   169    TYR BBB CE2  .    1
ATOM       12006 C  CD2  . TYR BBB 10   169          CD2  . TYR  169   -36.130     7.424    23.031 1.000     56.794 .   169    TYR BBB CD2  .    1
ATOM       12008 C  C    . TYR BBB 10   169          C    . TYR  169   -38.123     7.915    20.131 1.000     55.925 .   169    TYR BBB C    .    1
ATOM       12009 O  O    . TYR BBB 10   169          O    . TYR  169   -37.252     8.545    19.507 1.000     57.957 .   169    TYR BBB O    .    1
ATOM       12011 N  N    . GLY BBB 10   170          N    . GLY  170   -39.217     8.475    20.660 1.000     55.919 .   170    GLY BBB N    .    1
ATOM       12013 C  CA   . GLY BBB 10   170          CA   . GLY  170   -39.492     9.927    20.627 1.000     56.573 .   170    GLY BBB CA   .    1
ATOM       12016 C  C    . GLY BBB 10   170          C    . GLY  170   -40.131    10.389    19.323 1.000     59.140 .   170    GLY BBB C    .    1
ATOM       12017 O  O    . GLY BBB 10   170          O    . GLY  170   -40.688    11.504    19.326 1.000     60.917 .   170    GLY BBB O    .    1
ATOM       12019 N  N    . GLU BBB 10   171          N    . GLU  171   -40.041     9.600    18.242 1.000     59.173 .   171    GLU BBB N    .    1
ATOM       12021 C  CA   . GLU BBB 10   171          CA   . GLU  171   -40.677     9.904    16.932 1.000     60.915 .   171    GLU BBB CA   .    1
ATOM       12023 C  CB   . GLU BBB 10   171          CB   . GLU  171   -39.858     9.363    15.758 1.000     66.588 .   171    GLU BBB CB   .    1
ATOM       12026 C  CG   . GLU BBB 10   171          CG   . GLU  171   -38.434     9.877    15.688 1.000     74.871 .   171    GLU BBB CG   .    1
ATOM       12029 C  CD   . GLU BBB 10   171          CD   . GLU  171   -37.620     9.239    14.570 1.000     83.927 .   171    GLU BBB CD   .    1
ATOM       12030 O  OE1  . GLU BBB 10   171          OE1  . GLU  171   -37.963     9.462    13.385 1.000     83.493 .   171    GLU BBB OE1  .    1
ATOM       12031 O  OE2  . GLU BBB 10   171          OE2  . GLU  171   -36.662     8.494    14.884 1.000     87.816 .   171    GLU BBB OE2  .    1
ATOM       12032 C  C    . GLU BBB 10   171          C    . GLU  171   -42.094     9.317    16.934 1.000     57.025 .   171    GLU BBB C    .    1
ATOM       12033 O  O    . GLU BBB 10   171          O    . GLU  171   -43.042    10.092    17.190 1.000     48.395 .   171    GLU BBB O    .    1
ATOM       12035 N  N    . PHE BBB 10   172          N    . PHE  172   -42.235     8.007    16.674 1.000     51.613 .   172    PHE BBB N    .    1
ATOM       12037 C  CA   . PHE BBB 10   172          CA   . PHE  172   -43.551     7.325    16.570 1.000     54.529 .   172    PHE BBB CA   .    1
ATOM       12039 C  CB   . PHE BBB 10   172          CB   . PHE  172   -43.790     6.906    15.116 1.000     58.788 .   172    PHE BBB CB   .    1
ATOM       12042 C  CG   . PHE BBB 10   172          CG   . PHE  172   -43.847     8.094    14.190 1.000     61.624 .   172    PHE BBB CG   .    1
ATOM       12043 C  CD1  . PHE BBB 10   172          CD1  . PHE  172   -44.837     9.056    14.346 1.000     54.264 .   172    PHE BBB CD1  .    1
ATOM       12045 C  CE1  . PHE BBB 10   172          CE1  . PHE  172   -44.863    10.178    13.533 1.000     55.067 .   172    PHE BBB CE1  .    1
ATOM       12047 C  CZ   . PHE BBB 10   172          CZ   . PHE  172   -43.904    10.349    12.561 1.000     54.667 .   172    PHE BBB CZ   .    1
ATOM       12049 C  CD2  . PHE BBB 10   172          CD2  . PHE  172   -42.876     8.288    13.214 1.000     58.653 .   172    PHE BBB CD2  .    1
ATOM       12051 C  CE2  . PHE BBB 10   172          CE2  . PHE  172   -42.911     9.412    12.405 1.000     56.325 .   172    PHE BBB CE2  .    1
ATOM       12053 C  C    . PHE BBB 10   172          C    . PHE  172   -43.653     6.182    17.586 1.000     51.851 .   172    PHE BBB C    .    1
ATOM       12054 O  O    . PHE BBB 10   172          O    . PHE  172   -44.668     5.464    17.589 1.000     50.495 .   172    PHE BBB O    .    1
ATOM       12056 N  N    . ASP BBB 10   173          N    . ASP  173   -42.632     6.026    18.423 1.000     54.021 .   173    ASP BBB N    .    1
ATOM       12058 C  CA   . ASP BBB 10   173          CA   . ASP  173   -42.599     5.087    19.577 1.000     55.505 .   173    ASP BBB CA   .    1
ATOM       12060 C  CB   . ASP BBB 10   173          CB   . ASP  173   -41.569     3.969    19.366 1.000     56.250 .   173    ASP BBB CB   .    1
ATOM       12063 C  CG   . ASP BBB 10   173          CG   . ASP  173   -41.633     2.872    20.415 1.000     58.091 .   173    ASP BBB CG   .    1
ATOM       12064 O  OD1  . ASP BBB 10   173          OD1  . ASP  173   -42.263     3.102    21.460 1.000     68.146 .   173    ASP BBB OD1  .    1
ATOM       12065 O  OD2  . ASP BBB 10   173          OD2  . ASP  173   -41.047     1.798    20.188 1.000     55.349 .   173    ASP BBB OD2  .    1
ATOM       12066 C  C    . ASP BBB 10   173          C    . ASP  173   -42.357     5.946    20.824 1.000     53.871 .   173    ASP BBB C    .    1
ATOM       12067 O  O    . ASP BBB 10   173          O    . ASP  173   -41.214     6.448    21.000 1.000     48.676 .   173    ASP BBB O    .    1
ATOM       12069 N  N    . ILE BBB 10   174          N    . ILE  174   -43.415     6.119    21.621 1.000     48.883 .   174    ILE BBB N    .    1
ATOM       12071 C  CA   . ILE BBB 10   174          CA   . ILE  174   -43.545     7.141    22.691 1.000     48.449 .   174    ILE BBB CA   .    1
ATOM       12073 C  CB   . ILE BBB 10   174          CB   . ILE  174   -44.735     8.046    22.347 1.000     52.404 .   174    ILE BBB CB   .    1
ATOM       12075 C  CG1  . ILE BBB 10   174          CG1  . ILE  174   -44.628     8.561    20.908 1.000     55.432 .   174    ILE BBB CG1  .    1
ATOM       12078 C  CG2  . ILE BBB 10   174          CG2  . ILE  174   -44.868     9.176    23.354 1.000     55.551 .   174    ILE BBB CG2  .    1
ATOM       12081 C  CD1  . ILE BBB 10   174          CD1  . ILE  174   -43.308     9.251    20.597 1.000     56.728 .   174    ILE BBB CD1  .    1
ATOM       12086 C  C    . ILE BBB 10   174          C    . ILE  174   -43.709     6.454    24.043 1.000     51.555 .   174    ILE BBB C    .    1
ATOM       12087 O  O    . ILE BBB 10   174          O    . ILE  174   -44.720     5.801    24.299 1.000     53.793 .   174    ILE BBB O    .    1
ATOM       12088 N  N    . PRO BBB 10   175          N    . PRO  175   -42.727     6.584    24.961 1.000     49.265 .   175    PRO BBB N    .    1
ATOM       12089 C  CA   . PRO BBB 10   175          CA   . PRO  175   -42.910     6.162    26.345 1.000     45.118 .   175    PRO BBB CA   .    1
ATOM       12091 C  CB   . PRO BBB 10   175          CB   . PRO  175   -41.548     6.440    26.994 1.000     47.153 .   175    PRO BBB CB   .    1
ATOM       12094 C  CG   . PRO BBB 10   175          CG   . PRO  175   -40.990     7.547    26.158 1.000     49.094 .   175    PRO BBB CG   .    1
ATOM       12097 C  CD   . PRO BBB 10   175          CD   . PRO  175   -41.405     7.183    24.744 1.000     49.473 .   175    PRO BBB CD   .    1
ATOM       12100 C  C    . PRO BBB 10   175          C    . PRO  175   -44.009     6.964    27.059 1.000     43.903 .   175    PRO BBB C    .    1
ATOM       12101 O  O    . PRO BBB 10   175          O    . PRO  175   -44.126     8.150    26.847 1.000     39.554 .   175    PRO BBB O    .    1
ATOM       12103 N  N    . MET BBB 10   176          N    . MET  176   -44.789     6.268    27.887 1.000     44.238 .   176    MET BBB N    .    1
ATOM       12105 C  CA   . MET BBB 10   176          CA   . MET  176   -45.959     6.791    28.629 1.000     45.058 .   176    MET BBB CA   .    1
ATOM       12107 C  CB   . MET BBB 10   176          CB   . MET  176   -47.253     6.399    27.906 1.000     47.772 .   176    MET BBB CB   .    1
ATOM       12110 C  CG   . MET BBB 10   176          CG   . MET  176   -47.317     6.895    26.464 1.000     48.678 .   176    MET BBB CG   .    1
ATOM       12113 S  SD   . MET BBB 10   176          SD   . MET  176   -47.626     8.671    26.370 1.000     49.650 .   176    MET BBB SD   .    1
ATOM       12114 C  CE   . MET BBB 10   176          CE   . MET  176   -49.372     8.660    26.766 1.000     51.068 .   176    MET BBB CE   .    1
ATOM       12118 C  C    . MET BBB 10   176          C    . MET  176   -45.905     6.172    30.025 1.000     45.370 .   176    MET BBB C    .    1
ATOM       12119 O  O    . MET BBB 10   176          O    . MET  176   -46.642     5.216    30.297 1.000     48.144 .   176    MET BBB O    .    1
ATOM       12121 N  N    . ILE BBB 10   177          N    . ILE  177   -44.964     6.623    30.839 1.000     45.212 .   177    ILE BBB N    .    1
ATOM       12123 C  CA   . ILE BBB 10   177          CA   . ILE  177   -44.842     6.198    32.259 1.000     45.701 .   177    ILE BBB CA   .    1
ATOM       12125 C  CB   . ILE BBB 10   177          CB   . ILE  177   -43.402     6.414    32.768 1.000     48.549 .   177    ILE BBB CB   .    1
ATOM       12127 C  CG1  . ILE BBB 10   177          CG1  . ILE  177   -42.389     5.662    31.903 1.000     51.151 .   177    ILE BBB CG1  .    1
ATOM       12130 C  CG2  . ILE BBB 10   177          CG2  . ILE  177   -43.262     6.058    34.245 1.000     48.219 .   177    ILE BBB CG2  .    1
ATOM       12133 C  CD1  . ILE BBB 10   177          CD1  . ILE  177   -40.961     6.166    32.062 1.000     51.917 .   177    ILE BBB CD1  .    1
ATOM       12138 C  C    . ILE BBB 10   177          C    . ILE  177   -45.883     6.990    33.061 1.000     40.657 .   177    ILE BBB C    .    1
ATOM       12139 O  O    . ILE BBB 10   177          O    . ILE  177   -45.767     8.231    33.131 1.000     41.031 .   177    ILE BBB O    .    1
ATOM       12141 N  N    . LEU BBB 10   178          N    . LEU  178   -46.867     6.295    33.625 1.000     39.799 .   178    LEU BBB N    .    1
ATOM       12143 C  CA   . LEU BBB 10   178          CA   . LEU  178   -47.926     6.900    34.478 1.000     45.611 .   178    LEU BBB CA   .    1
ATOM       12145 C  CB   . LEU BBB 10   178          CB   . LEU  178   -49.233     6.121    34.286 1.000     45.662 .   178    LEU BBB CB   .    1
ATOM       12148 C  CG   . LEU BBB 10   178          CG   . LEU  178   -49.732     5.967    32.849 1.000     45.986 .   178    LEU BBB CG   .    1
ATOM       12150 C  CD1  . LEU BBB 10   178          CD1  . LEU  178   -51.031     5.174    32.824 1.000     47.744 .   178    LEU BBB CD1  .    1
ATOM       12154 C  CD2  . LEU BBB 10   178          CD2  . LEU  178   -49.940     7.318    32.191 1.000     47.463 .   178    LEU BBB CD2  .    1
ATOM       12158 C  C    . LEU BBB 10   178          C    . LEU  178   -47.475     6.890    35.949 1.000     43.736 .   178    LEU BBB C    .    1
ATOM       12159 O  O    . LEU BBB 10   178          O    . LEU  178   -46.891     5.862    36.409 1.000     42.821 .   178    LEU BBB O    .    1
ATOM       12161 N  N    . THR BBB 10   179          N    . THR  179   -47.696     8.001    36.654 1.000     38.725 .   179    THR BBB N    .    1
ATOM       12163 C  CA   . THR BBB 10   179          CA   . THR  179   -47.590     8.076    38.133 1.000     40.951 .   179    THR BBB CA   .    1
ATOM       12165 C  CB   . THR BBB 10   179          CB   . THR  179   -46.192     8.515    38.591 1.000     42.133 .   179    THR BBB CB   .    1
ATOM       12167 O  OG1  . THR BBB 10   179          OG1  . THR  179   -45.937     9.812    38.067 1.000     43.051 .   179    THR BBB OG1  .    1
ATOM       12169 C  CG2  . THR BBB 10   179          CG2  . THR  179   -45.092     7.585    38.132 1.000     45.688 .   179    THR BBB CG2  .    1
ATOM       12173 C  C    . THR BBB 10   179          C    . THR  179   -48.693     8.987    38.677 1.000     39.246 .   179    THR BBB C    .    1
ATOM       12174 O  O    . THR BBB 10   179          O    . THR  179   -49.311     9.735    37.886 1.000     36.933 .   179    THR BBB O    .    1
ATOM       12176 N  N    . SER BBB 10   180          N    . SER  180   -48.927     8.905    39.987 1.000     38.488 .   180    SER BBB N    .    1
ATOM       12178 C  CA   . SER BBB 10   180          CA   . SER  180   -50.024     9.607    40.699 1.000     38.258 .   180    SER BBB CA   .    1
ATOM       12180 C  CB   . SER BBB 10   180          CB   . SER  180   -51.228     8.708    40.840 1.000     37.115 .   180    SER BBB CB   .    1
ATOM       12183 O  OG   . SER BBB 10   180          OG   . SER  180   -52.308     9.382    41.470 1.000     37.712 .   180    SER BBB OG   .    1
ATOM       12185 C  C    . SER BBB 10   180          C    . SER  180   -49.490    10.078    42.050 1.000     39.422 .   180    SER BBB C    .    1
ATOM       12186 O  O    . SER BBB 10   180          O    . SER  180   -49.253     9.207    42.905 1.000     37.379 .   180    SER BBB O    .    1
ATOM       12188 N  N    . LYS BBB 10   181          N    . LYS  181   -49.290    11.393    42.217 1.000     41.526 .   181    LYS BBB N    .    1
ATOM       12190 C  CA   . LYS BBB 10   181          CA   . LYS  181   -48.700    11.979    43.451 1.000     42.299 .   181    LYS BBB CA   .    1
ATOM       12192 C  CB   . LYS BBB 10   181          CB   . LYS  181   -47.308    12.544    43.165 1.000     41.480 .   181    LYS BBB CB   .    1
ATOM       12195 C  CG   . LYS BBB 10   181          CG   . LYS  181   -46.438    11.635    42.322 1.000     44.743 .   181    LYS BBB CG   .    1
ATOM       12198 C  CD   . LYS BBB 10   181          CD   . LYS  181   -44.990    12.027    42.344 1.000     45.998 .   181    LYS BBB CD   .    1
ATOM       12201 C  CE   . LYS BBB 10   181          CE   . LYS  181   -44.160    11.251    41.353 1.000     46.123 .   181    LYS BBB CE   .    1
ATOM       12204 N  NZ   . LYS BBB 10   181          NZ   . LYS  181   -42.768    11.753    41.353 1.000     51.198 .   181    LYS BBB NZ   .    1
ATOM       12208 C  C    . LYS BBB 10   181          C    . LYS  181   -49.617    13.068    44.007 1.000     42.721 .   181    LYS BBB C    .    1
ATOM       12209 O  O    . LYS BBB 10   181          O    . LYS  181   -50.598    13.418    43.317 1.000     39.192 .   181    LYS BBB O    .    1
ATOM       12211 N  N    . GLN BBB 10   182          N    . GLN  182   -49.278    13.561    45.207 1.000     42.756 .   182    GLN BBB N    .    1
ATOM       12213 C  CA   . GLN BBB 10   182          CA   . GLN  182   -49.946    14.695    45.895 1.000     46.592 .   182    GLN BBB CA   .    1
ATOM       12215 C  CB   . GLN BBB 10   182          CB   . GLN  182   -50.723    14.143    47.093 1.000     49.576 .   182    GLN BBB CB   .    1
ATOM       12218 C  CG   . GLN BBB 10   182          CG   . GLN  182   -51.671    15.129    47.763 1.000     49.509 .   182    GLN BBB CG   .    1
ATOM       12221 C  CD   . GLN BBB 10   182          CD   . GLN  182   -52.326    14.479    48.959 1.000     48.145 .   182    GLN BBB CD   .    1
ATOM       12222 O  OE1  . GLN BBB 10   182          OE1  . GLN  182   -52.711    13.318    48.897 1.000     52.140 .   182    GLN BBB OE1  .    1
ATOM       12223 N  NE2  . GLN BBB 10   182          NE2  . GLN  182   -52.393    15.192    50.075 1.000     43.722 .   182    GLN BBB NE2  .    1
ATOM       12226 C  C    . GLN BBB 10   182          C    . GLN  182   -48.869    15.728    46.252 1.000     46.496 .   182    GLN BBB C    .    1
ATOM       12227 O  O    . GLN BBB 10   182          O    . GLN  182   -47.760    15.319    46.665 1.000     46.868 .   182    GLN BBB O    .    1
ATOM       12229 N  N    . TYR BBB 10   183          N    . TYR  183   -49.158    17.011    46.022 1.000     45.175 .   183    TYR BBB N    .    1
ATOM       12231 C  CA   . TYR BBB 10   183          CA   . TYR  183   -48.228    18.146    46.244 1.000     45.270 .   183    TYR BBB CA   .    1
ATOM       12233 C  CB   . TYR BBB 10   183          CB   . TYR  183   -48.045    18.983    44.968 1.000     44.816 .   183    TYR BBB CB   .    1
ATOM       12236 C  CG   . TYR BBB 10   183          CG   . TYR  183   -47.265    18.285    43.877 1.000     44.882 .   183    TYR BBB CG   .    1
ATOM       12237 C  CD1  . TYR BBB 10   183          CD1  . TYR  183   -47.888    17.417    42.988 1.000     43.533 .   183    TYR BBB CD1  .    1
ATOM       12239 C  CE1  . TYR BBB 10   183          CE1  . TYR  183   -47.174    16.735    42.014 1.000     43.798 .   183    TYR BBB CE1  .    1
ATOM       12241 C  CZ   . TYR BBB 10   183          CZ   . TYR  183   -45.802    16.903    41.918 1.000     44.089 .   183    TYR BBB CZ   .    1
ATOM       12242 O  OH   . TYR BBB 10   183          OH   . TYR  183   -45.086    16.209    40.984 1.000     40.175 .   183    TYR BBB OH   .    1
ATOM       12244 C  CE2  . TYR BBB 10   183          CE2  . TYR  183   -45.162    17.772    42.786 1.000     45.175 .   183    TYR BBB CE2  .    1
ATOM       12246 C  CD2  . TYR BBB 10   183          CD2  . TYR  183   -45.892    18.449    43.755 1.000     45.695 .   183    TYR BBB CD2  .    1
ATOM       12248 C  C    . TYR BBB 10   183          C    . TYR  183   -48.757    18.958    47.431 1.000     50.882 .   183    TYR BBB C    .    1
ATOM       12249 O  O    . TYR BBB 10   183          O    . TYR  183   -49.970    18.909    47.715 1.000     50.148 .   183    TYR BBB O    .    1
ATOM       12251 N  N    . THR BBB 10   184          N    . THR  184   -47.845    19.639    48.128 1.000     51.479 .   184    THR BBB N    .    1
ATOM       12253 C  CA   . THR BBB 10   184          CA   . THR  184   -48.128    20.617    49.209 1.000     52.352 .   184    THR BBB CA   .    1
ATOM       12255 C  CB   . THR BBB 10   184          CB   . THR  184   -46.895    20.778    50.115 1.000     55.040 .   184    THR BBB CB   .    1
ATOM       12257 O  OG1  . THR BBB 10   184          OG1  . THR  184   -45.784    21.271    49.360 1.000     57.710 .   184    THR BBB OG1  .    1
ATOM       12259 C  CG2  . THR BBB 10   184          CG2  . THR  184   -46.463    19.480    50.766 1.000     53.473 .   184    THR BBB CG2  .    1
ATOM       12263 C  C    . THR BBB 10   184          C    . THR  184   -48.549    21.928    48.540 1.000     52.207 .   184    THR BBB C    .    1
ATOM       12264 O  O    . THR BBB 10   184          O    . THR  184   -48.380    22.040    47.308 1.000     49.280 .   184    THR BBB O    .    1
ATOM       12266 N  N    . ALA BBB 10   185          N    . ALA  185   -49.035    22.897    49.321 1.000     59.913 .   185    ALA BBB N    .    1
ATOM       12268 C  CA   . ALA BBB 10   185          CA   . ALA  185   -49.391    24.271    48.865 1.000     58.229 .   185    ALA BBB CA   .    1
ATOM       12270 C  CB   . ALA BBB 10   185          CB   . ALA  185   -49.875    25.082    50.040 1.000     49.534 .   185    ALA BBB CB   .    1
ATOM       12274 C  C    . ALA BBB 10   185          C    . ALA  185   -48.205    24.962    48.156 1.000     57.859 .   185    ALA BBB C    .    1
ATOM       12275 O  O    . ALA BBB 10   185          O    . ALA  185   -48.467    25.790    47.273 1.000     51.663 .   185    ALA BBB O    .    1
ATOM       12277 N  N    . ASN BBB 10   186          N    . ASN  186   -46.962    24.601    48.501 1.000     57.014 .   186    ASN BBB N    .    1
ATOM       12279 C  CA   . ASN BBB 10   186          CA   . ASN  186   -45.714    25.268    48.045 1.000     59.483 .   186    ASN BBB CA   .    1
ATOM       12281 C  CB   . ASN BBB 10   186          CB   . ASN  186   -44.702    25.378    49.182 1.000     64.499 .   186    ASN BBB CB   .    1
ATOM       12284 C  CG   . ASN BBB 10   186          CG   . ASN  186   -44.784    26.752    49.801 1.000     80.933 .   186    ASN BBB CG   .    1
ATOM       12285 O  OD1  . ASN BBB 10   186          OD1  . ASN  186   -44.205    27.694    49.258 1.000     87.287 .   186    ASN BBB OD1  .    1
ATOM       12286 N  ND2  . ASN BBB 10   186          ND2  . ASN  186   -45.550    26.887    50.878 1.000     81.551 .   186    ASN BBB ND2  .    1
ATOM       12289 C  C    . ASN BBB 10   186          C    . ASN  186   -45.077    24.553    46.851 1.000     57.808 .   186    ASN BBB C    .    1
ATOM       12290 O  O    . ASN BBB 10   186          O    . ASN  186   -43.969    24.986    46.433 1.000     48.608 .   186    ASN BBB O    .    1
ATOM       12292 N  N    . GLY BBB 10   187          N    . GLY  187   -45.733    23.513    46.329 1.000     54.746 .   187    GLY BBB N    .    1
ATOM       12294 C  CA   . GLY BBB 10   187          CA   . GLY  187   -45.324    22.831    45.086 1.000     54.802 .   187    GLY BBB CA   .    1
ATOM       12297 C  C    . GLY BBB 10   187          C    . GLY  187   -44.295    21.744    45.326 1.000     50.363 .   187    GLY BBB C    .    1
ATOM       12298 O  O    . GLY BBB 10   187          O    . GLY  187   -43.661    21.319    44.338 1.000     50.461 .   187    GLY BBB O    .    1
ATOM       12300 N  N    . ASN BBB 10   188          N    . ASN  188   -44.128    21.314    46.581 1.000     50.979 .   188    ASN BBB N    .    1
ATOM       12302 C  CA   . ASN BBB 10   188          CA   . ASN  188   -43.270    20.161    46.972 1.000     52.990 .   188    ASN BBB CA   .    1
ATOM       12304 C  CB   . ASN BBB 10   188          CB   . ASN  188   -42.587    20.387    48.326 1.000     53.205 .   188    ASN BBB CB   .    1
ATOM       12307 C  CG   . ASN BBB 10   188          CG   . ASN  188   -41.167    19.862    48.387 1.000     51.801 .   188    ASN BBB CG   .    1
ATOM       12308 O  OD1  . ASN BBB 10   188          OD1  . ASN  188   -40.785    18.943    47.667 1.000     45.934 .   188    ASN BBB OD1  .    1
ATOM       12309 N  ND2  . ASN BBB 10   188          ND2  . ASN  188   -40.358    20.471    49.231 1.000     57.440 .   188    ASN BBB ND2  .    1
ATOM       12312 C  C    . ASN BBB 10   188          C    . ASN  188   -44.145    18.901    46.998 1.000     53.069 .   188    ASN BBB C    .    1
ATOM       12313 O  O    . ASN BBB 10   188          O    . ASN  188   -45.388    19.050    46.906 1.000     51.190 .   188    ASN BBB O    .    1
ATOM       12315 N  N    . LEU BBB 10   189          N    . LEU  189   -43.528    17.718    47.122 1.000     51.442 .   189    LEU BBB N    .    1
ATOM       12317 C  CA   . LEU BBB 10   189          CA   . LEU  189   -44.248    16.420    47.276 1.000     50.374 .   189    LEU BBB CA   .    1
ATOM       12319 C  CB   . LEU BBB 10   189          CB   . LEU  189   -43.379    15.270    46.767 1.000     45.269 .   189    LEU BBB CB   .    1
ATOM       12322 C  CG   . LEU BBB 10   189          CG   . LEU  189   -43.172    15.245    45.253 1.000     43.117 .   189    LEU BBB CG   .    1
ATOM       12324 C  CD1  . LEU BBB 10   189          CD1  . LEU  189   -42.056    14.283    44.898 1.000     39.822 .   189    LEU BBB CD1  .    1
ATOM       12328 C  CD2  . LEU BBB 10   189          CD2  . LEU  189   -44.467    14.895    44.532 1.000     40.584 .   189    LEU BBB CD2  .    1
ATOM       12332 C  C    . LEU BBB 10   189          C    . LEU  189   -44.644    16.201    48.742 1.000     52.955 .   189    LEU BBB C    .    1
ATOM       12333 O  O    . LEU BBB 10   189          O    . LEU  189   -43.806    16.491    49.635 1.000     49.391 .   189    LEU BBB O    .    1
ATOM       12335 N  N    . VAL BBB 10   190          N    . VAL  190   -45.900    15.770    48.953 1.000     50.885 .   190    VAL BBB N    .    1
ATOM       12337 C  CA   . VAL BBB 10   190          CA   . VAL  190   -46.374    15.086    50.191 1.000     51.124 .   190    VAL BBB CA   .    1
ATOM       12339 C  CB   . VAL BBB 10   190          CB   . VAL  190   -47.912    14.974    50.274 1.000     50.398 .   190    VAL BBB CB   .    1
ATOM       12341 C  CG1  . VAL BBB 10   190          CG1  . VAL  190   -48.386    14.333    51.573 1.000     46.941 .   190    VAL BBB CG1  .    1
ATOM       12345 C  CG2  . VAL BBB 10   190          CG2  . VAL  190   -48.586    16.321    50.094 1.000     57.126 .   190    VAL BBB CG2  .    1
ATOM       12349 C  C    . VAL BBB 10   190          C    . VAL  190   -45.705    13.709    50.205 1.000     52.376 .   190    VAL BBB C    .    1
ATOM       12350 O  O    . VAL BBB 10   190          O    . VAL  190   -45.887    12.950    49.213 1.000     49.483 .   190    VAL BBB O    .    1
ATOM       12352 N  N    . THR BBB 10   191          N    . THR  191   -44.919    13.434    51.258 1.000     51.378 .   191    THR BBB N    .    1
ATOM       12354 C  CA   . THR BBB 10   191          CA   . THR  191   -44.201    12.147    51.476 1.000     51.335 .   191    THR BBB CA   .    1
ATOM       12356 C  CB   . THR BBB 10   191          CB   . THR  191   -43.300    12.206    52.727 1.000     52.649 .   191    THR BBB CB   .    1
ATOM       12358 O  OG1  . THR BBB 10   191          OG1  . THR  191   -42.466    11.040    52.782 1.000     52.961 .   191    THR BBB OG1  .    1
ATOM       12360 C  CG2  . THR BBB 10   191          CG2  . THR  191   -44.078    12.323    54.024 1.000     51.078 .   191    THR BBB CG2  .    1
ATOM       12364 C  C    . THR BBB 10   191          C    . THR  191   -45.241    11.016    51.537 1.000     47.705 .   191    THR BBB C    .    1
ATOM       12365 O  O    . THR BBB 10   191          O    . THR  191   -46.383    11.267    51.979 1.000     46.745 .   191    THR BBB O    .    1
ATOM       12367 N  N    . THR BBB 10   192          N    . THR  192   -44.858     9.820    51.091 1.000     45.014 .   192    THR BBB N    .    1
ATOM       12369 C  CA   . THR BBB 10   192          CA   . THR  192   -45.593     8.551    51.328 1.000     42.234 .   192    THR BBB CA   .    1
ATOM       12371 C  CB   . THR BBB 10   192          CB   . THR  192   -45.327     7.554    50.196 1.000     41.475 .   192    THR BBB CB   .    1
ATOM       12373 O  OG1  . THR BBB 10   192          OG1  . THR  192   -43.953     7.152    50.250 1.000     41.034 .   192    THR BBB OG1  .    1
ATOM       12375 C  CG2  . THR BBB 10   192          CG2  . THR  192   -45.659     8.127    48.839 1.000     42.059 .   192    THR BBB CG2  .    1
ATOM       12379 C  C    . THR BBB 10   192          C    . THR  192   -45.188     7.947    52.682 1.000     42.924 .   192    THR BBB C    .    1
ATOM       12380 O  O    . THR BBB 10   192          O    . THR  192   -45.817     6.950    53.063 1.000     37.732 .   192    THR BBB O    .    1
ATOM       12382 N  N    . ASN BBB 10   193          N    . ASN  193   -44.172     8.503    53.368 1.000     44.188 .   193    ASN BBB N    .    1
ATOM       12384 C  CA   . ASN BBB 10   193          CA   . ASN  193   -43.678     7.967    54.663 1.000     45.745 .   193    ASN BBB CA   .    1
ATOM       12386 C  CB   . ASN BBB 10   193          CB   . ASN  193   -42.451     8.705    55.201 1.000     47.343 .   193    ASN BBB CB   .    1
ATOM       12389 C  CG   . ASN BBB 10   193          CG   . ASN  193   -41.191     8.437    54.402 1.000     45.964 .   193    ASN BBB CG   .    1
ATOM       12390 O  OD1  . ASN BBB 10   193          OD1  . ASN  193   -41.137     7.520    53.590 1.000     46.510 .   193    ASN BBB OD1  .    1
ATOM       12391 N  ND2  . ASN BBB 10   193          ND2  . ASN  193   -40.168     9.241    54.617 1.000     43.398 .   193    ASN BBB ND2  .    1
ATOM       12394 C  C    . ASN BBB 10   193          C    . ASN  193   -44.829     8.003    55.671 1.000     50.168 .   193    ASN BBB C    .    1
ATOM       12395 O  O    . ASN BBB 10   193          O    . ASN  193   -45.578     9.008    55.673 1.000     51.507 .   193    ASN BBB O    .    1
ATOM       12397 N  N    . GLY BBB 10   194          N    . GLY  194   -44.976     6.910    56.436 1.000     50.842 .   194    GLY BBB N    .    1
ATOM       12399 C  CA   . GLY BBB 10   194          CA   . GLY  194   -46.014     6.696    57.460 1.000     53.862 .   194    GLY BBB CA   .    1
ATOM       12402 C  C    . GLY BBB 10   194          C    . GLY  194   -47.274     6.033    56.922 1.000     55.155 .   194    GLY BBB C    .    1
ATOM       12403 O  O    . GLY BBB 10   194          O    . GLY  194   -48.029     5.501    57.754 1.000     53.320 .   194    GLY BBB O    .    1
ATOM       12405 N  N    . GLU BBB 10   195          N    . GLU  195   -47.521     6.088    55.604 1.000     59.984 .   195    GLU BBB N    .    1
ATOM       12407 C  CA   . GLU BBB 10   195          CA   . GLU  195   -48.772     5.584    54.965 1.000     57.983 .   195    GLU BBB CA   .    1
ATOM       12409 C  CB   . GLU BBB 10   195          CB   . GLU  195   -48.968     6.171    53.561 1.000     58.432 .   195    GLU BBB CB   .    1
ATOM       12412 C  CG   . GLU BBB 10   195          CG   . GLU  195   -50.226     5.684    52.840 1.000     58.636 .   195    GLU BBB CG   .    1
ATOM       12415 C  CD   . GLU BBB 10   195          CD   . GLU  195   -51.562     5.839    53.562 1.000     58.905 .   195    GLU BBB CD   .    1
ATOM       12416 O  OE1  . GLU BBB 10   195          OE1  . GLU  195   -51.855     6.944    54.069 1.000     54.212 .   195    GLU BBB OE1  .    1
ATOM       12417 O  OE2  . GLU BBB 10   195          OE2  . GLU  195   -52.333     4.851    53.589 1.000     61.800 .   195    GLU BBB OE2  .    1
ATOM       12418 C  C    . GLU BBB 10   195          C    . GLU  195   -48.738     4.051    54.967 1.000     56.525 .   195    GLU BBB C    .    1
ATOM       12419 O  O    . GLU BBB 10   195          O    . GLU  195   -47.731     3.474    54.502 1.000     54.172 .   195    GLU BBB O    .    1
ATOM       12421 N  N    . LEU BBB 10   196          N    . LEU  196   -49.803     3.430    55.492 1.000     51.718 .   196    LEU BBB N    .    1
ATOM       12423 C  CA   . LEU BBB 10   196          CA   . LEU  196   -49.931     1.958    55.651 1.000     52.355 .   196    LEU BBB CA   .    1
ATOM       12425 C  CB   . LEU BBB 10   196          CB   . LEU  196   -50.208     1.672    57.127 1.000     57.688 .   196    LEU BBB CB   .    1
ATOM       12428 C  CG   . LEU BBB 10   196          CG   . LEU  196   -49.070     2.033    58.083 1.000     65.573 .   196    LEU BBB CG   .    1
ATOM       12430 C  CD1  . LEU BBB 10   196          CD1  . LEU  196   -49.574     2.107    59.518 1.000     66.889 .   196    LEU BBB CD1  .    1
ATOM       12434 C  CD2  . LEU BBB 10   196          CD2  . LEU  196   -47.919     1.043    57.959 1.000     65.980 .   196    LEU BBB CD2  .    1
ATOM       12438 C  C    . LEU BBB 10   196          C    . LEU  196   -51.039     1.373    54.754 1.000     49.440 .   196    LEU BBB C    .    1
ATOM       12439 O  O    . LEU BBB 10   196          O    . LEU  196   -51.025     0.158    54.546 1.000     47.368 .   196    LEU BBB O    .    1
ATOM       12441 N  N    . ASN BBB 10   197          N    . ASN  197   -51.971     2.171    54.231 1.000     47.288 .   197    ASN BBB N    .    1
ATOM       12443 C  CA   . ASN BBB 10   197          CA   . ASN  197   -53.137     1.627    53.492 1.000     51.770 .   197    ASN BBB CA   .    1
ATOM       12445 C  CB   . ASN BBB 10   197          CB   . ASN  197   -54.431     2.314    53.927 1.000     54.499 .   197    ASN BBB CB   .    1
ATOM       12448 C  CG   . ASN BBB 10   197          CG   . ASN  197   -55.611     1.785    53.144 1.000     59.977 .   197    ASN BBB CG   .    1
ATOM       12449 O  OD1  . ASN BBB 10   197          OD1  . ASN  197   -55.777     0.572    52.986 1.000     54.663 .   197    ASN BBB OD1  .    1
ATOM       12450 N  ND2  . ASN BBB 10   197          ND2  . ASN  197   -56.399     2.695    52.599 1.000     72.057 .   197    ASN BBB ND2  .    1
ATOM       12453 C  C    . ASN BBB 10   197          C    . ASN  197   -52.868     1.669    51.972 1.000     48.497 .   197    ASN BBB C    .    1
ATOM       12454 O  O    . ASN BBB 10   197          O    . ASN  197   -52.778     0.611    51.357 1.000     46.815 .   197    ASN BBB O    .    1
ATOM       12456 N  N    . SER BBB 10   198          N    . SER  198   -52.744     2.852    51.381 1.000     48.376 .   198    SER BBB N    .    1
ATOM       12458 C  CA   . SER BBB 10   198          CA   . SER  198   -52.497     3.069    49.932 1.000     46.153 .   198    SER BBB CA   .    1
ATOM       12460 C  CB   . SER BBB 10   198          CB   . SER  198   -53.668     2.626    49.066 1.000     49.022 .   198    SER BBB CB   .    1
ATOM       12463 O  OG   . SER BBB 10   198          OG   . SER  198   -53.519     1.298    48.579 1.000     53.710 .   198    SER BBB OG   .    1
ATOM       12465 C  C    . SER BBB 10   198          C    . SER  198   -52.253     4.562    49.762 1.000     45.251 .   198    SER BBB C    .    1
ATOM       12466 O  O    . SER BBB 10   198          O    . SER  198   -52.846     5.334    50.525 1.000     41.746 .   198    SER BBB O    .    1
ATOM       12468 N  N    . PHE BBB 10   199          N    . PHE  199   -51.417     4.956    48.814 1.000     45.009 .   199    PHE BBB N    .    1
ATOM       12470 C  CA   . PHE BBB 10   199          CA   . PHE  199   -51.203     6.387    48.496 1.000     46.883 .   199    PHE BBB CA   .    1
ATOM       12472 C  CB   . PHE BBB 10   199          CB   . PHE  199   -49.758     6.774    48.791 1.000     45.691 .   199    PHE BBB CB   .    1
ATOM       12475 C  CG   . PHE BBB 10   199          CG   . PHE  199   -49.503     8.253    48.770 1.000     46.912 .   199    PHE BBB CG   .    1
ATOM       12476 C  CD1  . PHE BBB 10   199          CD1  . PHE  199   -49.430     8.939    47.568 1.000     48.218 .   199    PHE BBB CD1  .    1
ATOM       12478 C  CE1  . PHE BBB 10   199          CE1  . PHE  199   -49.163    10.298    47.546 1.000     52.067 .   199    PHE BBB CE1  .    1
ATOM       12480 C  CZ   . PHE BBB 10   199          CZ   . PHE  199   -48.974    10.984    48.729 1.000     54.017 .   199    PHE BBB CZ   .    1
ATOM       12482 C  CD2  . PHE BBB 10   199          CD2  . PHE  199   -49.307     8.950    49.948 1.000     51.126 .   199    PHE BBB CD2  .    1
ATOM       12484 C  CE2  . PHE BBB 10   199          CE2  . PHE  199   -49.048    10.314    49.927 1.000     53.476 .   199    PHE BBB CE2  .    1
ATOM       12486 C  C    . PHE BBB 10   199          C    . PHE  199   -51.671     6.629    47.058 1.000     47.596 .   199    PHE BBB C    .    1
ATOM       12487 O  O    . PHE BBB 10   199          O    . PHE  199   -50.896     6.453    46.097 1.000     43.144 .   199    PHE BBB O    .    1
ATOM       12489 N  N    . TRP BBB 10   200          N    . TRP  200   -52.941     7.011    46.922 1.000     46.615 .   200    TRP BBB N    .    1
ATOM       12491 C  CA   . TRP BBB 10   200          CA   . TRP  200   -53.592     7.186    45.601 1.000     46.772 .   200    TRP BBB CA   .    1
ATOM       12493 C  CB   . TRP BBB 10   200          CB   . TRP  200   -55.099     7.433    45.771 1.000     43.851 .   200    TRP BBB CB   .    1
ATOM       12496 C  CG   . TRP BBB 10   200          CG   . TRP  200   -55.792     6.452    46.672 1.000     42.090 .   200    TRP BBB CG   .    1
ATOM       12497 C  CD1  . TRP BBB 10   200          CD1  . TRP  200   -56.504     6.742    47.798 1.000     40.945 .   200    TRP BBB CD1  .    1
ATOM       12499 N  NE1  . TRP BBB 10   200          NE1  . TRP  200   -56.996     5.601    48.373 1.000     41.643 .   200    TRP BBB NE1  .    1
ATOM       12501 C  CE2  . TRP BBB 10   200          CE2  . TRP  200   -56.598     4.526    47.636 1.000     40.366 .   200    TRP BBB CE2  .    1
ATOM       12502 C  CD2  . TRP BBB 10   200          CD2  . TRP  200   -55.819     5.015    46.557 1.000     43.438 .   200    TRP BBB CD2  .    1
ATOM       12503 C  CE3  . TRP BBB 10   200          CE3  . TRP  200   -55.278     4.098    45.645 1.000     42.118 .   200    TRP BBB CE3  .    1
ATOM       12505 C  CZ3  . TRP BBB 10   200          CZ3  . TRP  200   -55.505     2.756    45.850 1.000     41.852 .   200    TRP BBB CZ3  .    1
ATOM       12507 C  CH2  . TRP BBB 10   200          CH2  . TRP  200   -56.285     2.305    46.925 1.000     42.451 .   200    TRP BBB CH2  .    1
ATOM       12509 C  CZ2  . TRP BBB 10   200          CZ2  . TRP  200   -56.846     3.174    47.833 1.000     39.558 .   200    TRP BBB CZ2  .    1
ATOM       12511 C  C    . TRP BBB 10   200          C    . TRP  200   -52.869     8.306    44.834 1.000     48.139 .   200    TRP BBB C    .    1
ATOM       12512 O  O    . TRP BBB 10   200          O    . TRP  200   -52.460     8.064    43.675 1.000     45.305 .   200    TRP BBB O    .    1
ATOM       12514 N  N    . GLY BBB 10   201          N    . GLY  201   -52.666     9.462    45.480 1.000     48.478 .   201    GLY BBB N    .    1
ATOM       12516 C  CA   . GLY BBB 10   201          CA   . GLY  201   -52.306    10.732    44.820 1.000     48.170 .   201    GLY BBB CA   .    1
ATOM       12519 C  C    . GLY BBB 10   201          C    . GLY  201   -53.462    11.276    43.981 1.000     49.523 .   201    GLY BBB C    .    1
ATOM       12520 O  O    . GLY BBB 10   201          O    . GLY  201   -54.259    10.457    43.476 1.000     54.003 .   201    GLY BBB O    .    1
ATOM       12522 N  N    . ASP BBB 10   202          N    . ASP  202   -53.528    12.603    43.804 1.000     47.563 .   202    ASP BBB N    .    1
ATOM       12524 C  CA   . ASP BBB 10   202          CA   . ASP  202   -54.601    13.343    43.077 1.000     43.414 .   202    ASP BBB CA   .    1
ATOM       12526 C  CB   . ASP BBB 10   202          CB   . ASP  202   -55.281    14.359    43.995 1.000     42.831 .   202    ASP BBB CB   .    1
ATOM       12529 C  CG   . ASP BBB 10   202          CG   . ASP  202   -54.316    15.353    44.638 1.000     44.207 .   202    ASP BBB CG   .    1
ATOM       12530 O  OD1  . ASP BBB 10   202          OD1  . ASP  202   -53.086    15.206    44.435 1.000     41.434 .   202    ASP BBB OD1  .    1
ATOM       12531 O  OD2  . ASP BBB 10   202          OD2  . ASP  202   -54.797    16.258    45.364 1.000     42.282 .   202    ASP BBB OD2  .    1
ATOM       12532 C  C    . ASP BBB 10   202          C    . ASP  202   -54.035    14.082    41.856 1.000     40.562 .   202    ASP BBB C    .    1
ATOM       12533 O  O    . ASP BBB 10   202          O    . ASP  202   -54.754    14.893    41.279 1.000     41.565 .   202    ASP BBB O    .    1
ATOM       12535 N  N    . VAL BBB 10   203          N    . VAL  203   -52.783    13.852    41.488 1.000     39.669 .   203    VAL BBB N    .    1
ATOM       12537 C  CA   . VAL BBB 10   203          CA   . VAL  203   -52.166    14.531    40.316 1.000     42.608 .   203    VAL BBB CA   .    1
ATOM       12539 C  CB   . VAL BBB 10   203          CB   . VAL  203   -51.167    15.616    40.747 1.000     43.605 .   203    VAL BBB CB   .    1
ATOM       12541 C  CG1  . VAL BBB 10   203          CG1  . VAL  203   -50.361    16.158    39.578 1.000     43.743 .   203    VAL BBB CG1  .    1
ATOM       12545 C  CG2  . VAL BBB 10   203          CG2  . VAL  203   -51.893    16.737    41.469 1.000     45.309 .   203    VAL BBB CG2  .    1
ATOM       12549 C  C    . VAL BBB 10   203          C    . VAL  203   -51.541    13.456    39.432 1.000     43.850 .   203    VAL BBB C    .    1
ATOM       12550 O  O    . VAL BBB 10   203          O    . VAL  203   -50.662    12.727    39.920 1.000     46.164 .   203    VAL BBB O    .    1
ATOM       12552 N  N    . ILE BBB 10   204          N    . ILE  204   -52.047    13.339    38.207 1.000     41.004 .   204    ILE BBB N    .    1
ATOM       12554 C  CA   . ILE BBB 10   204          CA   . ILE  204   -51.682    12.263    37.255 1.000     43.104 .   204    ILE BBB CA   .    1
ATOM       12556 C  CB   . ILE BBB 10   204          CB   . ILE  204   -52.924    11.836    36.445 1.000     46.324 .   204    ILE BBB CB   .    1
ATOM       12558 C  CG1  . ILE BBB 10   204          CG1  . ILE  204   -54.056    11.363    37.369 1.000     47.481 .   204    ILE BBB CG1  .    1
ATOM       12561 C  CG2  . ILE BBB 10   204          CG2  . ILE  204   -52.580    10.792    35.382 1.000     44.935 .   204    ILE BBB CG2  .    1
ATOM       12564 C  CD1  . ILE BBB 10   204          CD1  . ILE  204   -53.698    10.232    38.317 1.000     46.751 .   204    ILE BBB CD1  .    1
ATOM       12569 C  C    . ILE BBB 10   204          C    . ILE  204   -50.549    12.791    36.387 1.000     42.094 .   204    ILE BBB C    .    1
ATOM       12570 O  O    . ILE BBB 10   204          O    . ILE  204   -50.751    13.834    35.768 1.000     41.288 .   204    ILE BBB O    .    1
ATOM       12572 N  N    . HIS BBB 10   205          N    . HIS  205   -49.426    12.068    36.336 1.000     44.856 .   205    HIS BBB N    .    1
ATOM       12574 C  CA   . HIS BBB 10   205          CA   . HIS  205   -48.221    12.425    35.539 1.000     45.324 .   205    HIS BBB CA   .    1
ATOM       12576 C  CB   . HIS BBB 10   205          CB   . HIS  205   -46.943    12.338    36.380 1.000     47.440 .   205    HIS BBB CB   .    1
ATOM       12579 C  CG   . HIS BBB 10   205          CG   . HIS  205   -46.981    13.108    37.657 1.000     48.697 .   205    HIS BBB CG   .    1
ATOM       12580 N  ND1  . HIS BBB 10   205          ND1  . HIS  205   -48.033    13.032    38.529 1.000     48.575 .   205    HIS BBB ND1  .    1
ATOM       12582 C  CE1  . HIS BBB 10   205          CE1  . HIS  205   -47.782    13.778    39.585 1.000     52.986 .   205    HIS BBB CE1  .    1
ATOM       12584 N  NE2  . HIS BBB 10   205          NE2  . HIS  205   -46.584    14.333    39.429 1.000     55.867 .   205    HIS BBB NE2  .    1
ATOM       12586 C  CD2  . HIS BBB 10   205          CD2  . HIS  205   -46.069    13.918    38.234 1.000     54.495 .   205    HIS BBB CD2  .    1
ATOM       12588 C  C    . HIS BBB 10   205          C    . HIS  205   -48.080    11.506    34.329 1.000     40.673 .   205    HIS BBB C    .    1
ATOM       12589 O  O    . HIS BBB 10   205          O    . HIS  205   -48.456    10.336    34.432 1.000     42.431 .   205    HIS BBB O    .    1
ATOM       12591 N  N    . VAL BBB 10   206          N    . VAL  206   -47.496    12.016    33.245 1.000     39.964 .   206    VAL BBB N    .    1
ATOM       12593 C  CA   . VAL BBB 10   206          CA   . VAL  206   -46.928    11.170    32.163 1.000     39.425 .   206    VAL BBB CA   .    1
ATOM       12595 C  CB   . VAL BBB 10   206          CB   . VAL  206   -47.737    11.282    30.859 1.000     39.873 .   206    VAL BBB CB   .    1
ATOM       12597 C  CG1  . VAL BBB 10   206          CG1  . VAL  206   -47.442    10.110    29.945 1.000     40.646 .   206    VAL BBB CG1  .    1
ATOM       12601 C  CG2  . VAL BBB 10   206          CG2  . VAL  206   -49.225    11.373    31.123 1.000     38.446 .   206    VAL BBB CG2  .    1
ATOM       12605 C  C    . VAL BBB 10   206          C    . VAL  206   -45.461    11.576    31.992 1.000     42.995 .   206    VAL BBB C    .    1
ATOM       12606 O  O    . VAL BBB 10   206          O    . VAL  206   -45.183    12.802    32.005 1.000     42.298 .   206    VAL BBB O    .    1
ATOM       12608 N  N    . ASN BBB 10   207          N    . ASN  207   -44.562    10.585    31.913 1.000     45.464 .   207    ASN BBB N    .    1
ATOM       12610 C  CA   . ASN BBB 10   207          CA   . ASN  207   -43.087    10.777    31.875 1.000     47.111 .   207    ASN BBB CA   .    1
ATOM       12612 C  CB   . ASN BBB 10   207          CB   . ASN  207   -42.637    11.071    30.444 1.000     48.315 .   207    ASN BBB CB   .    1
ATOM       12615 C  CG   . ASN BBB 10   207          CG   . ASN  207   -42.913     9.919    29.500 1.000     50.734 .   207    ASN BBB CG   .    1
ATOM       12616 O  OD1  . ASN BBB 10   207          OD1  . ASN  207   -43.055     8.776    29.933 1.000     45.097 .   207    ASN BBB OD1  .    1
ATOM       12617 N  ND2  . ASN BBB 10   207          ND2  . ASN  207   -42.957    10.205    28.206 1.000     50.796 .   207    ASN BBB ND2  .    1
ATOM       12620 C  C    . ASN BBB 10   207          C    . ASN  207   -42.675    11.857    32.899 1.000     48.609 .   207    ASN BBB C    .    1
ATOM       12621 O  O    . ASN BBB 10   207          O    . ASN  207   -41.839    12.728    32.571 1.000     45.804 .   207    ASN BBB O    .    1
ATOM       12623 N  N    . GLY BBB 10   208          N    . GLY  208   -43.245    11.805    34.110 1.000     47.021 .   208    GLY BBB N    .    1
ATOM       12625 C  CA   . GLY BBB 10   208          CA   . GLY  208   -42.855    12.663    35.244 1.000     43.191 .   208    GLY BBB CA   .    1
ATOM       12628 C  C    . GLY BBB 10   208          C    . GLY  208   -43.436    14.062    35.172 1.000     42.187 .   208    GLY BBB C    .    1
ATOM       12629 O  O    . GLY BBB 10   208          O    . GLY  208   -43.093    14.853    36.047 1.000     36.199 .   208    GLY BBB O    .    1
ATOM       12631 N  N    . GLN BBB 10   209          N    . GLN  209   -44.322    14.344    34.211 1.000     43.553 .   209    GLN BBB N    .    1
ATOM       12633 C  CA   . GLN BBB 10   209          CA   . GLN  209   -44.941    15.681    34.004 1.000     45.714 .   209    GLN BBB CA   .    1
ATOM       12635 C  CB   . GLN BBB 10   209          CB   . GLN  209   -44.625    16.159    32.590 1.000     44.697 .   209    GLN BBB CB   .    1
ATOM       12638 C  CG   . GLN BBB 10   209          CG   . GLN  209   -45.410    17.389    32.183 1.000     44.329 .   209    GLN BBB CG   .    1
ATOM       12641 C  CD   . GLN BBB 10   209          CD   . GLN  209   -45.023    18.562    33.045 1.000     44.100 .   209    GLN BBB CD   .    1
ATOM       12642 O  OE1  . GLN BBB 10   209          OE1  . GLN  209   -45.870    19.305    33.547 1.000     43.432 .   209    GLN BBB OE1  .    1
ATOM       12643 N  NE2  . GLN BBB 10   209          NE2  . GLN  209   -43.724    18.726    33.216 1.000     38.149 .   209    GLN BBB NE2  .    1
ATOM       12646 C  C    . GLN BBB 10   209          C    . GLN  209   -46.459    15.622    34.218 1.000     48.788 .   209    GLN BBB C    .    1
ATOM       12647 O  O    . GLN BBB 10   209          O    . GLN  209   -47.169    14.958    33.456 1.000     43.773 .   209    GLN BBB O    .    1
ATOM       12648 N  N    . PRO BBB 10   210          N    . PRO  210   -46.997    16.333    35.243 1.000     47.773 .   210    PRO BBB N    .    1
ATOM       12649 C  CA   . PRO BBB 10   210          CA   . PRO  210   -48.439    16.518    35.406 1.000     45.313 .   210    PRO BBB CA   .    1
ATOM       12651 C  CB   . PRO BBB 10   210          CB   . PRO  210   -48.535    17.641    36.451 1.000     45.667 .   210    PRO BBB CB   .    1
ATOM       12654 C  CG   . PRO BBB 10   210          CG   . PRO  210   -47.297    17.463    37.298 1.000     48.708 .   210    PRO BBB CG   .    1
ATOM       12657 C  CD   . PRO BBB 10   210          CD   . PRO  210   -46.237    16.964    36.338 1.000     48.122 .   210    PRO BBB CD   .    1
ATOM       12660 C  C    . PRO BBB 10   210          C    . PRO  210   -49.169    16.957    34.130 1.000     45.213 .   210    PRO BBB C    .    1
ATOM       12661 O  O    . PRO BBB 10   210          O    . PRO  210   -48.718    17.876    33.485 1.000     53.306 .   210    PRO BBB O    .    1
ATOM       12663 N  N    . TRP BBB 10   211          N    . TRP  211   -50.251    16.252    33.803 1.000     44.672 .   211    TRP BBB N    .    1
ATOM       12665 C  CA   . TRP BBB 10   211          CA   . TRP  211   -51.272    16.582    32.771 1.000     43.970 .   211    TRP BBB CA   .    1
ATOM       12667 C  CB   . TRP BBB 10   211          CB   . TRP  211   -52.388    17.417    33.398 1.000     42.291 .   211    TRP BBB CB   .    1
ATOM       12670 C  CG   . TRP BBB 10   211          CG   . TRP  211   -53.205    16.631    34.374 1.000     41.799 .   211    TRP BBB CG   .    1
ATOM       12671 C  CD1  . TRP BBB 10   211          CD1  . TRP  211   -53.967    15.535    34.092 1.000     41.658 .   211    TRP BBB CD1  .    1
ATOM       12673 N  NE1  . TRP BBB 10   211          NE1  . TRP  211   -54.559    15.068    35.231 1.000     41.921 .   211    TRP BBB NE1  .    1
ATOM       12675 C  CE2  . TRP BBB 10   211          CE2  . TRP  211   -54.214    15.875    36.284 1.000     43.318 .   211    TRP BBB CE2  .    1
ATOM       12676 C  CD2  . TRP BBB 10   211          CD2  . TRP  211   -53.346    16.869    35.786 1.000     40.372 .   211    TRP BBB CD2  .    1
ATOM       12677 C  CE3  . TRP BBB 10   211          CE3  . TRP  211   -52.864    17.834    36.675 1.000     42.148 .   211    TRP BBB CE3  .    1
ATOM       12679 C  CZ3  . TRP BBB 10   211          CZ3  . TRP  211   -53.242    17.777    38.003 1.000     42.775 .   211    TRP BBB CZ3  .    1
ATOM       12681 C  CH2  . TRP BBB 10   211          CH2  . TRP  211   -54.105    16.790    38.469 1.000     40.996 .   211    TRP BBB CH2  .    1
ATOM       12683 C  CZ2  . TRP BBB 10   211          CZ2  . TRP  211   -54.593    15.820    37.628 1.000     42.838 .   211    TRP BBB CZ2  .    1
ATOM       12685 C  C    . TRP BBB 10   211          C    . TRP  211   -50.650    17.269    31.566 1.000     44.129 .   211    TRP BBB C    .    1
ATOM       12686 O  O    . TRP BBB 10   211          O    . TRP  211   -51.023    18.394    31.236 1.000     51.065 .   211    TRP BBB O    .    1
ATOM       12687 N  N    . PRO BBB 10   212          N    . PRO  212   -49.727    16.595    30.847 1.000     45.056 .   212    PRO BBB N    .    1
ATOM       12688 C  CA   . PRO BBB 10   212          CA   . PRO  212   -49.065    17.203    29.693 1.000     46.913 .   212    PRO BBB CA   .    1
ATOM       12690 C  CB   . PRO BBB 10   212          CB   . PRO  212   -47.803    16.337    29.531 1.000     48.751 .   212    PRO BBB CB   .    1
ATOM       12693 C  CG   . PRO BBB 10   212          CG   . PRO  212   -48.185    14.955    30.074 1.000     48.586 .   212    PRO BBB CG   .    1
ATOM       12696 C  CD   . PRO BBB 10   212          CD   . PRO  212   -49.314    15.197    31.059 1.000     47.438 .   212    PRO BBB CD   .    1
ATOM       12699 C  C    . PRO BBB 10   212          C    . PRO  212   -49.953    17.154    28.437 1.000     46.326 .   212    PRO BBB C    .    1
ATOM       12700 O  O    . PRO BBB 10   212          O    . PRO  212   -51.038    16.577    28.486 1.000     44.595 .   212    PRO BBB O    .    1
ATOM       12702 N  N    . PHE BBB 10   213          N    . PHE  213   -49.480    17.760    27.352 1.000     45.305 .   213    PHE BBB N    .    1
ATOM       12704 C  CA   . PHE BBB 10   213          CA   . PHE  213   -50.047    17.644    25.981 1.000     49.386 .   213    PHE BBB CA   .    1
ATOM       12706 C  CB   . PHE BBB 10   213          CB   . PHE  213   -50.620    18.980    25.487 1.000     50.701 .   213    PHE BBB CB   .    1
ATOM       12709 C  CG   . PHE BBB 10   213          CG   . PHE  213   -49.576    19.990    25.079 1.000     56.981 .   213    PHE BBB CG   .    1
ATOM       12710 C  CD1  . PHE BBB 10   213          CD1  . PHE  213   -49.036    20.877    26.002 1.000     61.825 .   213    PHE BBB CD1  .    1
ATOM       12712 C  CE1  . PHE BBB 10   213          CE1  . PHE  213   -48.051    21.782    25.632 1.000     62.103 .   213    PHE BBB CE1  .    1
ATOM       12714 C  CZ   . PHE BBB 10   213          CZ   . PHE  213   -47.611    21.828    24.330 1.000     60.393 .   213    PHE BBB CZ   .    1
ATOM       12716 C  CD2  . PHE BBB 10   213          CD2  . PHE  213   -49.121    20.050    23.770 1.000     60.704 .   213    PHE BBB CD2  .    1
ATOM       12718 C  CE2  . PHE BBB 10   213          CE2  . PHE  213   -48.155    20.973    23.397 1.000     61.249 .   213    PHE BBB CE2  .    1
ATOM       12720 C  C    . PHE BBB 10   213          C    . PHE  213   -48.929    17.146    25.064 1.000     47.503 .   213    PHE BBB C    .    1
ATOM       12721 O  O    . PHE BBB 10   213          O    . PHE  213   -47.762    17.220    25.466 1.000     45.715 .   213    PHE BBB O    .    1
ATOM       12723 N  N    . LYS BBB 10   214          N    . LYS  214   -49.273    16.647    23.881 1.000     46.558 .   214    LYS BBB N    .    1
ATOM       12725 C  CA   . LYS BBB 10   214          CA   . LYS  214   -48.284    16.419    22.802 1.000     49.701 .   214    LYS BBB CA   .    1
ATOM       12727 C  CB   . LYS BBB 10   214          CB   . LYS  214   -47.725    15.000    22.877 1.000     49.747 .   214    LYS BBB CB   .    1
ATOM       12730 C  CG   . LYS BBB 10   214          CG   . LYS  214   -46.751    14.657    21.764 1.000     50.540 .   214    LYS BBB CG   .    1
ATOM       12733 C  CD   . LYS BBB 10   214          CD   . LYS  214   -46.029    13.351    21.994 1.000     54.684 .   214    LYS BBB CD   .    1
ATOM       12736 C  CE   . LYS BBB 10   214          CE   . LYS  214   -45.150    12.963    20.823 1.000     58.815 .   214    LYS BBB CE   .    1
ATOM       12739 N  NZ   . LYS BBB 10   214          NZ   . LYS  214   -43.919    13.792    20.773 1.000     60.958 .   214    LYS BBB NZ   .    1
ATOM       12743 C  C    . LYS BBB 10   214          C    . LYS  214   -48.913    16.724    21.437 1.000     51.592 .   214    LYS BBB C    .    1
ATOM       12744 O  O    . LYS BBB 10   214          O    . LYS  214   -50.107    16.354    21.208 1.000     45.701 .   214    LYS BBB O    .    1
ATOM       12746 N  N    . ASN BBB 10   215          N    . ASN  215   -48.136    17.404    20.585 1.000     53.308 .   215    ASN BBB N    .    1
ATOM       12748 C  CA   . ASN BBB 10   215          CA   . ASN  215   -48.445    17.634    19.149 1.000     54.347 .   215    ASN BBB CA   .    1
ATOM       12750 C  CB   . ASN BBB 10   215          CB   . ASN  215   -47.673    18.839    18.591 1.000     56.298 .   215    ASN BBB CB   .    1
ATOM       12753 C  CG   . ASN BBB 10   215          CG   . ASN  215   -48.002    20.153    19.282 1.000     56.367 .   215    ASN BBB CG   .    1
ATOM       12754 O  OD1  . ASN BBB 10   215          OD1  . ASN  215   -49.159    20.426    19.588 1.000     58.541 .   215    ASN BBB OD1  .    1
ATOM       12755 N  ND2  . ASN BBB 10   215          ND2  . ASN  215   -46.994    20.976    19.543 1.000     56.448 .   215    ASN BBB ND2  .    1
ATOM       12758 C  C    . ASN BBB 10   215          C    . ASN  215   -48.162    16.322    18.405 1.000     51.956 .   215    ASN BBB C    .    1
ATOM       12759 O  O    . ASN BBB 10   215          O    . ASN  215   -47.011    15.828    18.479 1.000     44.640 .   215    ASN BBB O    .    1
ATOM       12761 N  N    . VAL BBB 10   216          N    . VAL  216   -49.178    15.741    17.757 1.000     51.220 .   216    VAL BBB N    .    1
ATOM       12763 C  CA   . VAL BBB 10   216          CA   . VAL  216   -49.013    14.479    16.974 1.000     53.185 .   216    VAL BBB CA   .    1
ATOM       12765 C  CB   . VAL BBB 10   216          CB   . VAL  216   -49.703    13.275    17.642 1.000     55.916 .   216    VAL BBB CB   .    1
ATOM       12767 C  CG1  . VAL BBB 10   216          CG1  . VAL  216   -49.011    12.882    18.941 1.000     58.416 .   216    VAL BBB CG1  .    1
ATOM       12771 C  CG2  . VAL BBB 10   216          CG2  . VAL  216   -51.194    13.508    17.865 1.000     50.618 .   216    VAL BBB CG2  .    1
ATOM       12775 C  C    . VAL BBB 10   216          C    . VAL  216   -49.538    14.693    15.557 1.000     52.759 .   216    VAL BBB C    .    1
ATOM       12776 O  O    . VAL BBB 10   216          O    . VAL  216   -50.416    15.547    15.364 1.000     51.339 .   216    VAL BBB O    .    1
ATOM       12778 N  N    . GLU BBB 10   217          N    . GLU  217   -49.003    13.915    14.618 1.000     59.260 .   217    GLU BBB N    .    1
ATOM       12780 C  CA   . GLU BBB 10   217          CA   . GLU  217   -49.455    13.833    13.202 1.000     61.531 .   217    GLU BBB CA   .    1
ATOM       12782 C  CB   . GLU BBB 10   217          CB   . GLU  217   -48.294    13.391    12.304 1.000     60.590 .   217    GLU BBB CB   .    1
ATOM       12785 C  CG   . GLU BBB 10   217          CG   . GLU  217   -47.228    14.460    12.106 1.000     63.749 .   217    GLU BBB CG   .    1
ATOM       12788 C  CD   . GLU BBB 10   217          CD   . GLU  217   -45.900    13.972    11.535 1.000     72.624 .   217    GLU BBB CD   .    1
ATOM       12789 O  OE1  . GLU BBB 10   217          OE1  . GLU  217   -45.884    13.012    10.722 1.000     72.911 .   217    GLU BBB OE1  .    1
ATOM       12790 O  OE2  . GLU BBB 10   217          OE2  . GLU  217   -44.870    14.558    11.900 1.000     87.111 .   217    GLU BBB OE2  .    1
ATOM       12791 C  C    . GLU BBB 10   217          C    . GLU  217   -50.629    12.859    13.122 1.000     59.255 .   217    GLU BBB C    .    1
ATOM       12792 O  O    . GLU BBB 10   217          O    . GLU  217   -50.690    11.887    13.867 1.000     62.328 .   217    GLU BBB O    .    1
ATOM       12793 N  N    . PRO BBB 10   218          N    . PRO  218   -51.585    13.062    12.194 1.000     58.474 .   218    PRO BBB N    .    1
ATOM       12794 C  CA   . PRO BBB 10   218          CA   . PRO  218   -52.712    12.137    12.028 1.000     58.857 .   218    PRO BBB CA   .    1
ATOM       12796 C  CB   . PRO BBB 10   218          CB   . PRO  218   -53.624    12.937    11.092 1.000     59.870 .   218    PRO BBB CB   .    1
ATOM       12799 C  CG   . PRO BBB 10   218          CG   . PRO  218   -52.637    13.675    10.218 1.000     57.812 .   218    PRO BBB CG   .    1
ATOM       12802 C  CD   . PRO BBB 10   218          CD   . PRO  218   -51.583    14.137    11.198 1.000     56.063 .   218    PRO BBB CD   .    1
ATOM       12805 C  C    . PRO BBB 10   218          C    . PRO  218   -52.274    10.799    11.402 1.000     54.692 .   218    PRO BBB C    .    1
ATOM       12806 O  O    . PRO BBB 10   218          O    . PRO  218   -52.441    10.595    10.206 1.000     56.463 .   218    PRO BBB O    .    1
ATOM       12808 N  N    . ARG BBB 10   219          N    . ARG  219   -51.679     9.928    12.211 1.000     49.365 .   219    ARG BBB N    .    1
ATOM       12810 C  CA   . ARG BBB 10   219          CA   . ARG  219   -51.166     8.609    11.761 1.000     51.400 .   219    ARG BBB CA   .    1
ATOM       12812 C  CB   . ARG BBB 10   219          CB   . ARG  219   -49.808     8.826    11.091 1.000     54.309 .   219    ARG BBB CB   .    1
ATOM       12815 C  CG   . ARG BBB 10   219          CG   . ARG  219   -48.792     9.526    11.983 1.000     51.839 .   219    ARG BBB CG   .    1
ATOM       12818 C  CD   . ARG BBB 10   219          CD   . ARG  219   -47.403     9.127    11.550 1.000     52.760 .   219    ARG BBB CD   .    1
ATOM       12821 N  NE   . ARG BBB 10   219          NE   . ARG  219   -47.032     7.767    11.939 1.000     51.676 .   219    ARG BBB NE   .    1
ATOM       12823 C  CZ   . ARG BBB 10   219          CZ   . ARG  219   -45.967     7.133    11.468 1.000     50.811 .   219    ARG BBB CZ   .    1
ATOM       12824 N  NH1  . ARG BBB 10   219          NH1  . ARG  219   -45.189     7.719    10.575 1.000     57.628 .   219    ARG BBB NH1  .    1
ATOM       12827 N  NH2  . ARG BBB 10   219          NH2  . ARG  219   -45.683     5.908    11.862 1.000     52.543 .   219    ARG BBB NH2  .    1
ATOM       12830 C  C    . ARG BBB 10   219          C    . ARG  219   -51.085     7.668    12.971 1.000     52.145 .   219    ARG BBB C    .    1
ATOM       12831 O  O    . ARG BBB 10   219          O    . ARG  219   -51.712     7.977    13.984 1.000     50.470 .   219    ARG BBB O    .    1
ATOM       12833 N  N    . LYS BBB 10   220          N    . LYS  220   -50.318     6.580    12.873 1.000     55.245 .   220    LYS BBB N    .    1
ATOM       12835 C  CA   . LYS BBB 10   220          CA   . LYS  220   -50.215     5.538    13.923 1.000     53.664 .   220    LYS BBB CA   .    1
ATOM       12837 C  CB   . LYS BBB 10   220          CB   . LYS  220   -50.213     4.156    13.264 1.000     57.361 .   220    LYS BBB CB   .    1
ATOM       12840 C  CG   . LYS BBB 10   220          CG   . LYS  220   -51.518     3.818    12.545 1.000     56.977 .   220    LYS BBB CG   .    1
ATOM       12843 C  CD   . LYS BBB 10   220          CD   . LYS  220   -51.642     2.358    12.117 1.000     57.057 .   220    LYS BBB CD   .    1
ATOM       12846 C  CE   . LYS BBB 10   220          CE   . LYS  220   -50.509     1.916    11.214 1.000     59.316 .   220    LYS BBB CE   .    1
ATOM       12849 N  NZ   . LYS BBB 10   220          NZ   . LYS  220   -50.259     2.896    10.127 1.000     56.650 .   220    LYS BBB NZ   .    1
ATOM       12853 C  C    . LYS BBB 10   220          C    . LYS  220   -48.980     5.798    14.790 1.000     50.484 .   220    LYS BBB C    .    1
ATOM       12854 O  O    . LYS BBB 10   220          O    . LYS  220   -47.884     6.027    14.222 1.000     45.196 .   220    LYS BBB O    .    1
ATOM       12856 N  N    . TYR BBB 10   221          N    . TYR  221   -49.167     5.771    16.116 1.000     48.403 .   221    TYR BBB N    .    1
ATOM       12858 C  CA   . TYR BBB 10   221          CA   . TYR  221   -48.080     5.783    17.134 1.000     47.853 .   221    TYR BBB CA   .    1
ATOM       12860 C  CB   . TYR BBB 10   221          CB   . TYR  221   -48.220     7.004    18.044 1.000     46.971 .   221    TYR BBB CB   .    1
ATOM       12863 C  CG   . TYR BBB 10   221          CG   . TYR  221   -47.902     8.339    17.415 1.000     48.847 .   221    TYR BBB CG   .    1
ATOM       12864 C  CD1  . TYR BBB 10   221          CD1  . TYR  221   -48.706     8.891    16.424 1.000     50.069 .   221    TYR BBB CD1  .    1
ATOM       12866 C  CE1  . TYR BBB 10   221          CE1  . TYR  221   -48.411    10.119    15.855 1.000     48.535 .   221    TYR BBB CE1  .    1
ATOM       12868 C  CZ   . TYR BBB 10   221          CZ   . TYR  221   -47.307    10.832    16.297 1.000     54.237 .   221    TYR BBB CZ   .    1
ATOM       12869 O  OH   . TYR BBB 10   221          OH   . TYR  221   -46.993    12.059    15.788 1.000     55.558 .   221    TYR BBB OH   .    1
ATOM       12871 C  CE2  . TYR BBB 10   221          CE2  . TYR  221   -46.503    10.307    17.294 1.000     52.333 .   221    TYR BBB CE2  .    1
ATOM       12873 C  CD2  . TYR BBB 10   221          CD2  . TYR  221   -46.807     9.074    17.842 1.000     49.614 .   221    TYR BBB CD2  .    1
ATOM       12875 C  C    . TYR BBB 10   221          C    . TYR  221   -48.092     4.480    17.962 1.000     50.047 .   221    TYR BBB C    .    1
ATOM       12876 O  O    . TYR BBB 10   221          O    . TYR  221   -49.174     3.923    18.266 1.000     52.043 .   221    TYR BBB O    .    1
ATOM       12878 N  N    . ARG BBB 10   222          N    . ARG  222   -46.895     3.999    18.314 1.000     50.342 .   222    ARG BBB N    .    1
ATOM       12880 C  CA   . ARG BBB 10   222          CA   . ARG  222   -46.645     2.978    19.368 1.000     48.162 .   222    ARG BBB CA   .    1
ATOM       12882 C  CB   . ARG BBB 10   222          CB   . ARG  222   -45.371     2.198    19.024 1.000     48.033 .   222    ARG BBB CB   .    1
ATOM       12885 C  CG   . ARG BBB 10   222          CG   . ARG  222   -45.049     1.042    19.962 1.000     49.475 .   222    ARG BBB CG   .    1
ATOM       12888 C  CD   . ARG BBB 10   222          CD   . ARG  222   -44.016     0.103    19.365 1.000     49.662 .   222    ARG BBB CD   .    1
ATOM       12891 N  NE   . ARG BBB 10   222          NE   . ARG  222   -43.698    -1.071    20.171 1.000     51.088 .   222    ARG BBB NE   .    1
ATOM       12893 C  CZ   . ARG BBB 10   222          CZ   . ARG  222   -42.900    -2.067    19.777 1.000     56.155 .   222    ARG BBB CZ   .    1
ATOM       12894 N  NH1  . ARG BBB 10   222          NH1  . ARG  222   -42.328    -2.040    18.585 1.000     57.325 .   222    ARG BBB NH1  .    1
ATOM       12897 N  NH2  . ARG BBB 10   222          NH2  . ARG  222   -42.660    -3.092    20.576 1.000     64.124 .   222    ARG BBB NH2  .    1
ATOM       12900 C  C    . ARG BBB 10   222          C    . ARG  222   -46.539     3.703    20.717 1.000     46.747 .   222    ARG BBB C    .    1
ATOM       12901 O  O    . ARG BBB 10   222          O    . ARG  222   -45.620     4.519    20.870 1.000     46.780 .   222    ARG BBB O    .    1
ATOM       12903 N  N    . PHE BBB 10   223          N    . PHE  223   -47.463     3.462    21.649 1.000     47.060 .   223    PHE BBB N    .    1
ATOM       12905 C  CA   . PHE BBB 10   223          CA   . PHE  223   -47.376     3.987    23.039 1.000     42.289 .   223    PHE BBB CA   .    1
ATOM       12907 C  CB   . PHE BBB 10   223          CB   . PHE  223   -48.688     4.646    23.438 1.000     42.777 .   223    PHE BBB CB   .    1
ATOM       12910 C  CG   . PHE BBB 10   223          CG   . PHE  223   -48.969     5.940    22.726 1.000     44.472 .   223    PHE BBB CG   .    1
ATOM       12911 C  CD1  . PHE BBB 10   223          CD1  . PHE  223   -48.195     7.065    22.979 1.000     45.080 .   223    PHE BBB CD1  .    1
ATOM       12913 C  CE1  . PHE BBB 10   223          CE1  . PHE  223   -48.458     8.264    22.339 1.000     45.087 .   223    PHE BBB CE1  .    1
ATOM       12915 C  CZ   . PHE BBB 10   223          CZ   . PHE  223   -49.510     8.351    21.450 1.000     46.362 .   223    PHE BBB CZ   .    1
ATOM       12917 C  CD2  . PHE BBB 10   223          CD2  . PHE  223   -50.031     6.046    21.841 1.000     42.827 .   223    PHE BBB CD2  .    1
ATOM       12919 C  CE2  . PHE BBB 10   223          CE2  . PHE  223   -50.292     7.246    21.198 1.000     43.656 .   223    PHE BBB CE2  .    1
ATOM       12921 C  C    . PHE BBB 10   223          C    . PHE  223   -47.032     2.841    23.992 1.000     42.219 .   223    PHE BBB C    .    1
ATOM       12922 O  O    . PHE BBB 10   223          O    . PHE  223   -47.770     1.852    24.003 1.000     39.516 .   223    PHE BBB O    .    1
ATOM       12924 N  N    . ARG BBB 10   224          N    . ARG  224   -45.930     2.967    24.737 1.000     43.057 .   224    ARG BBB N    .    1
ATOM       12926 C  CA   . ARG BBB 10   224          CA   . ARG  224   -45.494     1.980    25.756 1.000     42.733 .   224    ARG BBB CA   .    1
ATOM       12928 C  CB   . ARG BBB 10   224          CB   . ARG  224   -43.969     1.828    25.741 1.000     47.287 .   224    ARG BBB CB   .    1
ATOM       12931 C  CG   . ARG BBB 10   224          CG   . ARG  224   -43.352     1.500    24.386 1.000     51.687 .   224    ARG BBB CG   .    1
ATOM       12934 C  CD   . ARG BBB 10   224          CD   . ARG  224   -41.875     1.119    24.483 1.000     54.920 .   224    ARG BBB CD   .    1
ATOM       12937 N  NE   . ARG BBB 10   224          NE   . ARG  224   -41.288     0.722    23.198 1.000     58.159 .   224    ARG BBB NE   .    1
ATOM       12939 C  CZ   . ARG BBB 10   224          CZ   . ARG  224   -40.609    -0.404    22.940 1.000     58.353 .   224    ARG BBB CZ   .    1
ATOM       12940 N  NH1  . ARG BBB 10   224          NH1  . ARG  224   -40.368    -1.314    23.875 1.000     54.231 .   224    ARG BBB NH1  .    1
ATOM       12943 N  NH2  . ARG BBB 10   224          NH2  . ARG  224   -40.160    -0.610    21.713 1.000     60.079 .   224    ARG BBB NH2  .    1
ATOM       12946 C  C    . ARG BBB 10   224          C    . ARG  224   -45.965     2.475    27.128 1.000     44.091 .   224    ARG BBB C    .    1
ATOM       12947 O  O    . ARG BBB 10   224          O    . ARG  224   -45.251     3.297    27.733 1.000     42.969 .   224    ARG BBB O    .    1
ATOM       12949 N  N    . PHE BBB 10   225          N    . PHE  225   -47.133     2.024    27.593 1.000     43.671 .   225    PHE BBB N    .    1
ATOM       12951 C  CA   . PHE BBB 10   225          CA   . PHE  225   -47.689     2.379    28.928 1.000     44.071 .   225    PHE BBB CA   .    1
ATOM       12953 C  CB   . PHE BBB 10   225          CB   . PHE  225   -49.205     2.178    28.988 1.000     44.095 .   225    PHE BBB CB   .    1
ATOM       12956 C  CG   . PHE BBB 10   225          CG   . PHE  225   -49.967     3.149    28.135 1.000     45.895 .   225    PHE BBB CG   .    1
ATOM       12957 C  CD1  . PHE BBB 10   225          CD1  . PHE  225   -50.090     4.474    28.526 1.000     44.013 .   225    PHE BBB CD1  .    1
ATOM       12959 C  CE1  . PHE BBB 10   225          CE1  . PHE  225   -50.775     5.371    27.730 1.000     41.694 .   225    PHE BBB CE1  .    1
ATOM       12961 C  CZ   . PHE BBB 10   225          CZ   . PHE  225   -51.333     4.958    26.540 1.000     43.931 .   225    PHE BBB CZ   .    1
ATOM       12963 C  CD2  . PHE BBB 10   225          CD2  . PHE  225   -50.526     2.747    26.930 1.000     46.777 .   225    PHE BBB CD2  .    1
ATOM       12965 C  CE2  . PHE BBB 10   225          CE2  . PHE  225   -51.214     3.651    26.135 1.000     45.521 .   225    PHE BBB CE2  .    1
ATOM       12967 C  C    . PHE BBB 10   225          C    . PHE  225   -47.025     1.532    30.013 1.000     42.340 .   225    PHE BBB C    .    1
ATOM       12968 O  O    . PHE BBB 10   225          O    . PHE  225   -46.937     0.309    29.840 1.000     44.750 .   225    PHE BBB O    .    1
ATOM       12970 N  N    . LEU BBB 10   226          N    . LEU  226   -46.584     2.176    31.094 1.000     43.441 .   226    LEU BBB N    .    1
ATOM       12972 C  CA   . LEU BBB 10   226          CA   . LEU  226   -46.149     1.521    32.360 1.000     41.877 .   226    LEU BBB CA   .    1
ATOM       12974 C  CB   . LEU BBB 10   226          CB   . LEU  226   -44.641     1.716    32.509 1.000     40.842 .   226    LEU BBB CB   .    1
ATOM       12977 C  CG   . LEU BBB 10   226          CG   . LEU  226   -44.070     1.566    33.920 1.000     43.702 .   226    LEU BBB CG   .    1
ATOM       12979 C  CD1  . LEU BBB 10   226          CD1  . LEU  226   -44.208     0.134    34.410 1.000     43.489 .   226    LEU BBB CD1  .    1
ATOM       12983 C  CD2  . LEU BBB 10   226          CD2  . LEU  226   -42.605     1.993    33.967 1.000     44.775 .   226    LEU BBB CD2  .    1
ATOM       12987 C  C    . LEU BBB 10   226          C    . LEU  226   -46.904     2.181    33.511 1.000     40.048 .   226    LEU BBB C    .    1
ATOM       12988 O  O    . LEU BBB 10   226          O    . LEU  226   -46.945     3.400    33.538 1.000     44.348 .   226    LEU BBB O    .    1
ATOM       12990 N  N    . ASP BBB 10   227          N    . ASP  227   -47.484     1.430    34.436 1.000     39.362 .   227    ASP BBB N    .    1
ATOM       12992 C  CA   . ASP BBB 10   227          CA   . ASP  227   -48.013     2.055    35.680 1.000     39.864 .   227    ASP BBB CA   .    1
ATOM       12994 C  CB   . ASP BBB 10   227          CB   . ASP  227   -49.319     1.407    36.152 1.000     42.184 .   227    ASP BBB CB   .    1
ATOM       12997 C  CG   . ASP BBB 10   227          CG   . ASP  227   -49.935     2.095    37.364 1.000     42.177 .   227    ASP BBB CG   .    1
ATOM       12998 O  OD1  . ASP BBB 10   227          OD1  . ASP  227   -49.283     3.004    37.902 1.000     40.412 .   227    ASP BBB OD1  .    1
ATOM       12999 O  OD2  . ASP BBB 10   227          OD2  . ASP  227   -51.053     1.697    37.778 1.000     41.570 .   227    ASP BBB OD2  .    1
ATOM       13000 C  C    . ASP BBB 10   227          C    . ASP  227   -46.886     2.024    36.721 1.000     39.582 .   227    ASP BBB C    .    1
ATOM       13001 O  O    . ASP BBB 10   227          O    . ASP  227   -46.629     0.936    37.309 1.000     36.050 .   227    ASP BBB O    .    1
ATOM       13003 N  N    . ALA BBB 10   228          N    . ALA  228   -46.203     3.157    36.915 1.000     38.536 .   228    ALA BBB N    .    1
ATOM       13005 C  CA   . ALA BBB 10   228          CA   . ALA  228   -45.108     3.280    37.908 1.000     42.300 .   228    ALA BBB CA   .    1
ATOM       13007 C  CB   . ALA BBB 10   228          CB   . ALA  228   -43.947     4.058    37.323 1.000     39.071 .   228    ALA BBB CB   .    1
ATOM       13011 C  C    . ALA BBB 10   228          C    . ALA  228   -45.654     3.911    39.198 1.000     43.555 .   228    ALA BBB C    .    1
ATOM       13012 O  O    . ALA BBB 10   228          O    . ALA  228   -44.839     4.326    40.056 1.000     44.614 .   228    ALA BBB O    .    1
ATOM       13014 N  N    . ALA BBB 10   229          N    . ALA  229   -46.984     3.971    39.347 1.000     43.630 .   229    ALA BBB N    .    1
ATOM       13016 C  CA   . ALA BBB 10   229          CA   . ALA  229   -47.656     4.651    40.478 1.000     39.861 .   229    ALA BBB CA   .    1
ATOM       13018 C  CB   . ALA BBB 10   229          CB   . ALA  229   -49.146     4.691    40.280 1.000     37.104 .   229    ALA BBB CB   .    1
ATOM       13022 C  C    . ALA BBB 10   229          C    . ALA  229   -47.285     3.920    41.765 1.000     38.458 .   229    ALA BBB C    .    1
ATOM       13023 O  O    . ALA BBB 10   229          O    . ALA  229   -46.894     2.724    41.694 1.000     38.063 .   229    ALA BBB O    .    1
ATOM       13025 N  N    . VAL BBB 10   230          N    . VAL  230   -47.425     4.589    42.902 1.000     36.365 .   230    VAL BBB N    .    1
ATOM       13027 C  CA   . VAL BBB 10   230          CA   . VAL  230   -47.332     3.867    44.200 1.000     38.080 .   230    VAL BBB CA   .    1
ATOM       13029 C  CB   . VAL BBB 10   230          CB   . VAL  230   -47.195     4.822    45.398 1.000     37.128 .   230    VAL BBB CB   .    1
ATOM       13031 C  CG1  . VAL BBB 10   230          CG1  . VAL  230   -47.400     4.094    46.727 1.000     36.681 .   230    VAL BBB CG1  .    1
ATOM       13035 C  CG2  . VAL BBB 10   230          CG2  . VAL  230   -45.838     5.519    45.375 1.000     35.859 .   230    VAL BBB CG2  .    1
ATOM       13039 C  C    . VAL BBB 10   230          C    . VAL  230   -48.533     2.919    44.315 1.000     35.091 .   230    VAL BBB C    .    1
ATOM       13040 O  O    . VAL BBB 10   230          O    . VAL  230   -48.295     1.721    44.466 1.000     38.662 .   230    VAL BBB O    .    1
ATOM       13042 N  N    . SER BBB 10   231          N    . SER  231   -49.765     3.423    44.219 1.000     37.440 .   231    SER BBB N    .    1
ATOM       13044 C  CA   . SER BBB 10   231          CA   . SER  231   -51.014     2.680    44.567 1.000     39.930 .   231    SER BBB CA   .    1
ATOM       13046 C  CB   . SER BBB 10   231          CB   . SER  231   -51.536     3.121    45.913 1.000     38.799 .   231    SER BBB CB   .    1
ATOM       13049 O  OG   . SER BBB 10   231          OG   . SER  231   -50.637     2.741    46.949 1.000     39.388 .   231    SER BBB OG   .    1
ATOM       13051 C  C    . SER BBB 10   231          C    . SER  231   -52.127     2.802    43.514 1.000     40.373 .   231    SER BBB C    .    1
ATOM       13052 O  O    . SER BBB 10   231          O    . SER  231   -53.124     2.050    43.662 1.000     43.403 .   231    SER BBB O    .    1
ATOM       13054 N  N    . ARG BBB 10   232          N    . ARG  232   -51.999     3.685    42.515 1.000     36.681 .   232    ARG BBB N    .    1
ATOM       13056 C  CA   . ARG BBB 10   232          CA   . ARG  232   -53.108     3.984    41.573 1.000     37.383 .   232    ARG BBB CA   .    1
ATOM       13058 C  CB   . ARG BBB 10   232          CB   . ARG  232   -53.101     5.400    40.980 1.000     40.972 .   232    ARG BBB CB   .    1
ATOM       13061 C  CG   . ARG BBB 10   232          CG   . ARG  232   -54.270     5.692    40.043 1.000     37.266 .   232    ARG BBB CG   .    1
ATOM       13064 C  CD   . ARG BBB 10   232          CD   . ARG  232   -54.521     7.165    39.794 1.000     36.380 .   232    ARG BBB CD   .    1
ATOM       13067 N  NE   . ARG BBB 10   232          NE   . ARG  232   -54.874     7.928    40.992 1.000     39.341 .   232    ARG BBB NE   .    1
ATOM       13069 C  CZ   . ARG BBB 10   232          CZ   . ARG  232   -56.058     7.912    41.614 1.000     38.286 .   232    ARG BBB CZ   .    1
ATOM       13070 N  NH1  . ARG BBB 10   232          NH1  . ARG  232   -57.042     7.148    41.186 1.000     37.049 .   232    ARG BBB NH1  .    1
ATOM       13073 N  NH2  . ARG BBB 10   232          NH2  . ARG  232   -56.260     8.663    42.678 1.000     38.363 .   232    ARG BBB NH2  .    1
ATOM       13076 C  C    . ARG BBB 10   232          C    . ARG  232   -53.042     2.997    40.426 1.000     38.624 .   232    ARG BBB C    .    1
ATOM       13077 O  O    . ARG BBB 10   232          O    . ARG  232   -52.002     2.994    39.744 1.000     39.458 .   232    ARG BBB O    .    1
ATOM       13079 N  N    . SER BBB 10   233          N    . SER  233   -54.120     2.207    40.289 1.000     38.815 .   233    SER BBB N    .    1
ATOM       13081 C  CA   . SER BBB 10   233          CA   . SER  233   -54.542     1.448    39.087 1.000     36.256 .   233    SER BBB CA   .    1
ATOM       13083 C  CB   . SER BBB 10   233          CB   . SER  233   -55.302     0.224    39.505 1.000     37.942 .   233    SER BBB CB   .    1
ATOM       13086 O  OG   . SER BBB 10   233          OG   . SER  233   -54.443    -0.739    40.091 1.000     41.654 .   233    SER BBB OG   .    1
ATOM       13088 C  C    . SER BBB 10   233          C    . SER  233   -55.385     2.353    38.173 1.000     36.459 .   233    SER BBB C    .    1
ATOM       13089 O  O    . SER BBB 10   233          O    . SER  233   -56.073     3.265    38.711 1.000     34.146 .   233    SER BBB O    .    1
ATOM       13091 N  N    . PHE BBB 10   234          N    . PHE  234   -55.341     2.096    36.858 1.000     33.499 .   234    PHE BBB N    .    1
ATOM       13093 C  CA   . PHE BBB 10   234          CA   . PHE  234   -55.971     2.914    35.784 1.000     33.388 .   234    PHE BBB CA   .    1
ATOM       13095 C  CB   . PHE BBB 10   234          CB   . PHE  234   -54.904     3.550    34.895 1.000     31.777 .   234    PHE BBB CB   .    1
ATOM       13098 C  CG   . PHE BBB 10   234          CG   . PHE  234   -54.001     4.555    35.557 1.000     32.082 .   234    PHE BBB CG   .    1
ATOM       13099 C  CD1  . PHE BBB 10   234          CD1  . PHE  234   -54.304     5.906    35.529 1.000     30.477 .   234    PHE BBB CD1  .    1
ATOM       13101 C  CE1  . PHE BBB 10   234          CE1  . PHE  234   -53.464     6.833    36.123 1.000     31.308 .   234    PHE BBB CE1  .    1
ATOM       13103 C  CZ   . PHE BBB 10   234          CZ   . PHE  234   -52.297     6.421    36.725 1.000     31.446 .   234    PHE BBB CZ   .    1
ATOM       13105 C  CD2  . PHE BBB 10   234          CD2  . PHE  234   -52.826     4.153    36.181 1.000     33.391 .   234    PHE BBB CD2  .    1
ATOM       13107 C  CE2  . PHE BBB 10   234          CE2  . PHE  234   -51.980     5.083    36.764 1.000     31.938 .   234    PHE BBB CE2  .    1
ATOM       13109 C  C    . PHE BBB 10   234          C    . PHE  234   -56.853     2.066    34.847 1.000     35.313 .   234    PHE BBB C    .    1
ATOM       13110 O  O    . PHE BBB 10   234          O    . PHE  234   -56.571     0.876    34.603 1.000     35.384 .   234    PHE BBB O    .    1
ATOM       13112 N  N    . GLY BBB 10   235          N    . GLY  235   -57.907     2.679    34.312 1.000     36.998 .   235    GLY BBB N    .    1
ATOM       13114 C  CA   . GLY BBB 10   235          CA   . GLY  235   -58.682     2.189    33.155 1.000     37.850 .   235    GLY BBB CA   .    1
ATOM       13117 C  C    . GLY BBB 10   235          C    . GLY  235   -58.614     3.201    32.025 1.000     38.975 .   235    GLY BBB C    .    1
ATOM       13118 O  O    . GLY BBB 10   235          O    . GLY  235   -59.435     4.131    32.025 1.000     41.091 .   235    GLY BBB O    .    1
ATOM       13120 N  N    . LEU BBB 10   236          N    . LEU  236   -57.645     3.044    31.120 1.000     38.098 .   236    LEU BBB N    .    1
ATOM       13122 C  CA   . LEU BBB 10   236          CA   . LEU  236   -57.255     4.064    30.110 1.000     37.274 .   236    LEU BBB CA   .    1
ATOM       13124 C  CB   . LEU BBB 10   236          CB   . LEU  236   -55.796     3.816    29.731 1.000     41.078 .   236    LEU BBB CB   .    1
ATOM       13127 C  CG   . LEU BBB 10   236          CG   . LEU  236   -54.767     4.060    30.835 1.000     41.398 .   236    LEU BBB CG   .    1
ATOM       13129 C  CD1  . LEU BBB 10   236          CD1  . LEU  236   -53.344     3.789    30.327 1.000     42.011 .   236    LEU BBB CD1  .    1
ATOM       13133 C  CD2  . LEU BBB 10   236          CD2  . LEU  236   -54.886     5.488    31.339 1.000     42.124 .   236    LEU BBB CD2  .    1
ATOM       13137 C  C    . LEU BBB 10   236          C    . LEU  236   -58.160     3.995    28.869 1.000     36.817 .   236    LEU BBB C    .    1
ATOM       13138 O  O    . LEU BBB 10   236          O    . LEU  236   -58.594     2.904    28.456 1.000     33.020 .   236    LEU BBB O    .    1
ATOM       13140 N  N    . TYR BBB 10   237          N    . TYR  237   -58.442     5.146    28.274 1.000     43.431 .   237    TYR BBB N    .    1
ATOM       13142 C  CA   . TYR BBB 10   237          CA   . TYR  237   -59.285     5.253    27.057 1.000     44.774 .   237    TYR BBB CA   .    1
ATOM       13144 C  CB   . TYR BBB 10   237          CB   . TYR  237   -60.754     4.952    27.361 1.000     45.947 .   237    TYR BBB CB   .    1
ATOM       13147 C  CG   . TYR BBB 10   237          CG   . TYR  237   -61.513     5.998    28.136 1.000     45.971 .   237    TYR BBB CG   .    1
ATOM       13148 C  CD1  . TYR BBB 10   237          CD1  . TYR  237   -61.560     5.981    29.528 1.000     46.142 .   237    TYR BBB CD1  .    1
ATOM       13150 C  CE1  . TYR BBB 10   237          CE1  . TYR  237   -62.285     6.926    30.239 1.000     43.298 .   237    TYR BBB CE1  .    1
ATOM       13152 C  CZ   . TYR BBB 10   237          CZ   . TYR  237   -63.003     7.897    29.554 1.000     42.815 .   237    TYR BBB CZ   .    1
ATOM       13153 O  OH   . TYR BBB 10   237          OH   . TYR  237   -63.746     8.836    30.216 1.000     39.664 .   237    TYR BBB OH   .    1
ATOM       13155 C  CE2  . TYR BBB 10   237          CE2  . TYR  237   -62.982     7.916    28.169 1.000     43.021 .   237    TYR BBB CE2  .    1
ATOM       13157 C  CD2  . TYR BBB 10   237          CD2  . TYR  237   -62.243     6.971    27.473 1.000     44.028 .   237    TYR BBB CD2  .    1
ATOM       13159 C  C    . TYR BBB 10   237          C    . TYR  237   -59.099     6.630    26.438 1.000     40.925 .   237    TYR BBB C    .    1
ATOM       13160 O  O    . TYR BBB 10   237          O    . TYR  237   -58.808     7.570    27.153 1.000     38.247 .   237    TYR BBB O    .    1
ATOM       13162 N  N    . PHE BBB 10   238          N    . PHE  238   -59.243     6.692    25.122 1.000     44.136 .   238    PHE BBB N    .    1
ATOM       13164 C  CA   . PHE BBB 10   238          CA   . PHE  238   -59.056     7.910    24.304 1.000     44.573 .   238    PHE BBB CA   .    1
ATOM       13166 C  CB   . PHE BBB 10   238          CB   . PHE  238   -58.217     7.552    23.080 1.000     43.298 .   238    PHE BBB CB   .    1
ATOM       13169 C  CG   . PHE BBB 10   238          CG   . PHE  238   -56.865     6.941    23.368 1.000     44.424 .   238    PHE BBB CG   .    1
ATOM       13170 C  CD1  . PHE BBB 10   238          CD1  . PHE  238   -56.744     5.616    23.746 1.000     44.494 .   238    PHE BBB CD1  .    1
ATOM       13172 C  CE1  . PHE BBB 10   238          CE1  . PHE  238   -55.495     5.055    23.972 1.000     45.317 .   238    PHE BBB CE1  .    1
ATOM       13174 C  CZ   . PHE BBB 10   238          CZ   . PHE  238   -54.358     5.815    23.844 1.000     43.771 .   238    PHE BBB CZ   .    1
ATOM       13176 C  CD2  . PHE BBB 10   238          CD2  . PHE  238   -55.701     7.687    23.228 1.000     44.224 .   238    PHE BBB CD2  .    1
ATOM       13178 C  CE2  . PHE BBB 10   238          CE2  . PHE  238   -54.459     7.130    23.481 1.000     42.826 .   238    PHE BBB CE2  .    1
ATOM       13180 C  C    . PHE BBB 10   238          C    . PHE  238   -60.440     8.448    23.922 1.000     46.741 .   238    PHE BBB C    .    1
ATOM       13181 O  O    . PHE BBB 10   238          O    . PHE  238   -61.331     7.647    23.577 1.000     42.354 .   238    PHE BBB O    .    1
ATOM       13183 N  N    . ALA BBB 10   239          N    . ALA  239   -60.612     9.767    23.988 1.000     48.256 .   239    ALA BBB N    .    1
ATOM       13185 C  CA   . ALA BBB 10   239          CA   . ALA  239   -61.823    10.490    23.539 1.000     46.826 .   239    ALA BBB CA   .    1
ATOM       13187 C  CB   . ALA BBB 10   239          CB   . ALA  239   -62.777    10.705    24.691 1.000     46.356 .   239    ALA BBB CB   .    1
ATOM       13191 C  C    . ALA BBB 10   239          C    . ALA  239   -61.421    11.823    22.900 1.000     48.569 .   239    ALA BBB C    .    1
ATOM       13192 O  O    . ALA BBB 10   239          O    . ALA  239   -60.635    12.592    23.517 1.000     45.060 .   239    ALA BBB O    .    1
ATOM       13194 N  N    . ASP BBB 10   240          N    . ASP  240   -61.934    12.051    21.688 1.000     52.827 .   240    ASP BBB N    .    1
ATOM       13196 C  CA   . ASP BBB 10   240          CA   . ASP  240   -62.120    13.388    21.073 1.000     54.209 .   240    ASP BBB CA   .    1
ATOM       13198 C  CB   . ASP BBB 10   240          CB   . ASP  240   -62.938    13.247    19.783 1.000     54.137 .   240    ASP BBB CB   .    1
ATOM       13201 C  CG   . ASP BBB 10   240          CG   . ASP  240   -62.951    14.485    18.907 1.000     57.001 .   240    ASP BBB CG   .    1
ATOM       13202 O  OD1  . ASP BBB 10   240          OD1  . ASP  240   -62.954    15.596    19.463 1.000     53.094 .   240    ASP BBB OD1  .    1
ATOM       13203 O  OD2  . ASP BBB 10   240          OD2  . ASP  240   -62.963    14.321    17.670 1.000     62.886 .   240    ASP BBB OD2  .    1
ATOM       13204 C  C    . ASP BBB 10   240          C    . ASP  240   -62.777    14.284    22.136 1.000     55.228 .   240    ASP BBB C    .    1
ATOM       13205 O  O    . ASP BBB 10   240          O    . ASP  240   -63.637    13.777    22.900 1.000     52.543 .   240    ASP BBB O    .    1
ATOM       13207 N  N    . THR BBB 10   241          N    . THR  241   -62.373    15.553    22.224 1.000     54.583 .   241    THR BBB N    .    1
ATOM       13209 C  CA   . THR BBB 10   241          CA   . THR  241   -62.938    16.532    23.189 1.000     52.335 .   241    THR BBB CA   .    1
ATOM       13211 C  CB   . THR BBB 10   241          CB   . THR  241   -61.977    17.710    23.395 1.000     48.630 .   241    THR BBB CB   .    1
ATOM       13213 O  OG1  . THR BBB 10   241          OG1  . THR  241   -61.718    18.317    22.128 1.000     51.680 .   241    THR BBB OG1  .    1
ATOM       13215 C  CG2  . THR BBB 10   241          CG2  . THR  241   -60.665    17.311    24.027 1.000     45.232 .   241    THR BBB CG2  .    1
ATOM       13219 C  C    . THR BBB 10   241          C    . THR  241   -64.343    16.957    22.718 1.000     53.871 .   241    THR BBB C    .    1
ATOM       13220 O  O    . THR BBB 10   241          O    . THR  241   -65.073    17.512    23.535 1.000     55.239 .   241    THR BBB O    .    1
ATOM       13222 N  N    . ASP BBB 10   242          N    . ASP  242   -64.711    16.689    21.460 1.000     57.430 .   242    ASP BBB N    .    1
ATOM       13224 C  CA   . ASP BBB 10   242          CA   . ASP  242   -66.064    16.960    20.894 1.000     63.658 .   242    ASP BBB CA   .    1
ATOM       13226 C  CB   . ASP BBB 10   242          CB   . ASP  242   -66.050    16.981    19.357 1.000     70.492 .   242    ASP BBB CB   .    1
ATOM       13229 C  CG   . ASP BBB 10   242          CG   . ASP  242   -65.332    18.186    18.756 1.000     76.204 .   242    ASP BBB CG   .    1
ATOM       13230 O  OD1  . ASP BBB 10   242          OD1  . ASP  242   -65.229    19.230    19.453 1.000     74.683 .   242    ASP BBB OD1  .    1
ATOM       13231 O  OD2  . ASP BBB 10   242          OD2  . ASP  242   -64.874    18.078    17.594 1.000     75.106 .   242    ASP BBB OD2  .    1
ATOM       13232 C  C    . ASP BBB 10   242          C    . ASP  242   -67.055    15.918    21.421 1.000     58.732 .   242    ASP BBB C    .    1
ATOM       13233 O  O    . ASP BBB 10   242          O    . ASP  242   -68.237    16.233    21.482 1.000     59.526 .   242    ASP BBB O    .    1
ATOM       13235 N  N    . ALA BBB 10   243          N    . ALA  243   -66.586    14.713    21.759 1.000     65.386 .   243    ALA BBB N    .    1
ATOM       13237 C  CA   . ALA BBB 10   243          CA   . ALA  243   -67.359    13.637    22.438 1.000     61.419 .   243    ALA BBB CA   .    1
ATOM       13239 C  CB   . ALA BBB 10   243          CB   . ALA  243   -67.909    12.660    21.422 1.000     58.146 .   243    ALA BBB CB   .    1
ATOM       13243 C  C    . ALA BBB 10   243          C    . ALA  243   -66.463    12.944    23.476 1.000     51.622 .   243    ALA BBB C    .    1
ATOM       13244 O  O    . ALA BBB 10   243          O    . ALA  243   -65.885    11.896    23.167 1.000     49.171 .   243    ALA BBB O    .    1
ATOM       13246 N  N    . ILE BBB 10   244          N    . ILE  244   -66.370    13.528    24.669 1.000     50.841 .   244    ILE BBB N    .    1
ATOM       13248 C  CA   . ILE BBB 10   244          CA   . ILE  244   -65.336    13.212    25.708 1.000     53.882 .   244    ILE BBB CA   .    1
ATOM       13250 C  CB   . ILE BBB 10   244          CB   . ILE  244   -65.185    14.423    26.659 1.000     50.264 .   244    ILE BBB CB   .    1
ATOM       13252 C  CG1  . ILE BBB 10   244          CG1  . ILE  244   -63.823    14.473    27.350 1.000     47.138 .   244    ILE BBB CG1  .    1
ATOM       13255 C  CG2  . ILE BBB 10   244          CG2  . ILE  244   -66.324    14.465    27.671 1.000     51.022 .   244    ILE BBB CG2  .    1
ATOM       13258 C  CD1  . ILE BBB 10   244          CD1  . ILE  244   -62.667    14.763    26.440 1.000     47.500 .   244    ILE BBB CD1  .    1
ATOM       13263 C  C    . ILE BBB 10   244          C    . ILE  244   -65.669    11.897    26.453 1.000     51.206 .   244    ILE BBB C    .    1
ATOM       13264 O  O    . ILE BBB 10   244          O    . ILE  244   -64.804    11.417    27.217 1.000     46.888 .   244    ILE BBB O    .    1
ATOM       13266 N  N    . ASP BBB 10   245          N    . ASP  245   -66.858    11.322    26.245 1.000     49.570 .   245    ASP BBB N    .    1
ATOM       13268 C  CA   . ASP BBB 10   245          CA   . ASP  245   -67.274    10.035    26.862 1.000     50.640 .   245    ASP BBB CA   .    1
ATOM       13270 C  CB   . ASP BBB 10   245          CB   . ASP  245   -68.632    10.153    27.555 1.000     48.570 .   245    ASP BBB CB   .    1
ATOM       13273 C  CG   . ASP BBB 10   245          CG   . ASP  245   -68.619    11.122    28.723 1.000     49.202 .   245    ASP BBB CG   .    1
ATOM       13274 O  OD1  . ASP BBB 10   245          OD1  . ASP  245   -67.655    11.090    29.545 1.000     51.659 .   245    ASP BBB OD1  .    1
ATOM       13275 O  OD2  . ASP BBB 10   245          OD2  . ASP  245   -69.550    11.921    28.785 1.000     51.212 .   245    ASP BBB OD2  .    1
ATOM       13276 C  C    . ASP BBB 10   245          C    . ASP  245   -67.282     8.918    25.816 1.000     50.662 .   245    ASP BBB C    .    1
ATOM       13277 O  O    . ASP BBB 10   245          O    . ASP  245   -67.459     7.767    26.221 1.000     58.238 .   245    ASP BBB O    .    1
ATOM       13279 N  N    . THR BBB 10   246          N    . THR  246   -67.093     9.226    24.532 1.000     51.197 .   246    THR BBB N    .    1
ATOM       13281 C  CA   . THR BBB 10   246          CA   . THR  246   -67.116     8.206    23.452 1.000     53.745 .   246    THR BBB CA   .    1
ATOM       13283 C  CB   . THR BBB 10   246          CB   . THR  246   -67.797     8.743    22.188 1.000     53.102 .   246    THR BBB CB   .    1
ATOM       13285 O  OG1  . THR BBB 10   246          OG1  . THR  246   -69.156     8.999    22.566 1.000     54.391 .   246    THR BBB OG1  .    1
ATOM       13287 C  CG2  . THR BBB 10   246          CG2  . THR  246   -67.738     7.771    21.027 1.000     47.490 .   246    THR BBB CG2  .    1
ATOM       13291 C  C    . THR BBB 10   246          C    . THR  246   -65.692     7.665    23.253 1.000     54.607 .   246    THR BBB C    .    1
ATOM       13292 O  O    . THR BBB 10   246          O    . THR  246   -64.831     8.427    22.768 1.000     51.147 .   246    THR BBB O    .    1
ATOM       13294 N  N    . ARG BBB 10   247          N    . ARG  247   -65.491     6.385    23.611 1.000     53.471 .   247    ARG BBB N    .    1
ATOM       13296 C  CA   . ARG BBB 10   247          CA   . ARG  247   -64.185     5.675    23.634 1.000     50.458 .   247    ARG BBB CA   .    1
ATOM       13298 C  CB   . ARG BBB 10   247          CB   . ARG  247   -64.297     4.405    24.475 1.000     49.325 .   247    ARG BBB CB   .    1
ATOM       13301 C  CG   . ARG BBB 10   247          CG   . ARG  247   -64.621     4.697    25.930 1.000     56.424 .   247    ARG BBB CG   .    1
ATOM       13304 C  CD   . ARG BBB 10   247          CD   . ARG  247   -64.890     3.489    26.812 1.000     56.857 .   247    ARG BBB CD   .    1
ATOM       13307 N  NE   . ARG BBB 10   247          NE   . ARG  247   -65.434     3.924    28.094 1.000     58.509 .   247    ARG BBB NE   .    1
ATOM       13309 C  CZ   . ARG BBB 10   247          CZ   . ARG  247   -65.872     3.107    29.036 1.000     57.672 .   247    ARG BBB CZ   .    1
ATOM       13310 N  NH1  . ARG BBB 10   247          NH1  . ARG  247   -65.810     1.805    28.832 1.000     59.420 .   247    ARG BBB NH1  .    1
ATOM       13313 N  NH2  . ARG BBB 10   247          NH2  . ARG  247   -66.356     3.587    30.174 1.000     59.653 .   247    ARG BBB NH2  .    1
ATOM       13316 C  C    . ARG BBB 10   247          C    . ARG  247   -63.744     5.356    22.204 1.000     47.420 .   247    ARG BBB C    .    1
ATOM       13317 O  O    . ARG BBB 10   247          O    . ARG  247   -64.491     4.724    21.493 1.000     47.408 .   247    ARG BBB O    .    1
ATOM       13319 N  N    . LEU BBB 10   248          N    . LEU  248   -62.557     5.792    21.809 1.000     50.590 .   248    LEU BBB N    .    1
ATOM       13321 C  CA   . LEU BBB 10   248          CA   . LEU  248   -61.993     5.519    20.463 1.000     55.238 .   248    LEU BBB CA   .    1
ATOM       13323 C  CB   . LEU BBB 10   248          CB   . LEU  248   -61.079     6.679    20.055 1.000     57.327 .   248    LEU BBB CB   .    1
ATOM       13326 C  CG   . LEU BBB 10   248          CG   . LEU  248   -61.661     8.080    20.237 1.000     54.970 .   248    LEU BBB CG   .    1
ATOM       13328 C  CD1  . LEU BBB 10   248          CD1  . LEU  248   -60.672     9.103    19.731 1.000     57.511 .   248    LEU BBB CD1  .    1
ATOM       13332 C  CD2  . LEU BBB 10   248          CD2  . LEU  248   -63.012     8.235    19.542 1.000     51.735 .   248    LEU BBB CD2  .    1
ATOM       13336 C  C    . LEU BBB 10   248          C    . LEU  248   -61.231     4.199    20.512 1.000     52.581 .   248    LEU BBB C    .    1
ATOM       13337 O  O    . LEU BBB 10   248          O    . LEU  248   -60.467     3.933    21.434 1.000     52.309 .   248    LEU BBB O    .    1
ATOM       13338 N  N    . PRO BBB 10   249          N    . PRO  249   -61.413     3.320    19.513 1.000     56.195 .   249    PRO BBB N    .    1
ATOM       13339 C  CA   . PRO BBB 10   249          CA   . PRO  249   -60.726     2.030    19.515 1.000     55.166 .   249    PRO BBB CA   .    1
ATOM       13341 C  CB   . PRO BBB 10   249          CB   . PRO  249   -61.499     1.240    18.450 1.000     58.126 .   249    PRO BBB CB   .    1
ATOM       13344 C  CG   . PRO BBB 10   249          CG   . PRO  249   -61.978     2.309    17.474 1.000     58.966 .   249    PRO BBB CG   .    1
ATOM       13347 C  CD   . PRO BBB 10   249          CD   . PRO  249   -62.261     3.526    18.329 1.000     58.136 .   249    PRO BBB CD   .    1
ATOM       13350 C  C    . PRO BBB 10   249          C    . PRO  249   -59.229     2.165    19.181 1.000     47.314 .   249    PRO BBB C    .    1
ATOM       13351 O  O    . PRO BBB 10   249          O    . PRO  249   -58.834     3.052    18.463 1.000     43.057 .   249    PRO BBB O    .    1
ATOM       13353 N  N    . PHE BBB 10   250          N    . PHE  250   -58.432     1.295    19.790 1.000     45.140 .   250    PHE BBB N    .    1
ATOM       13355 C  CA   . PHE BBB 10   250          CA   . PHE  250   -56.968     1.130    19.587 1.000     39.628 .   250    PHE BBB CA   .    1
ATOM       13357 C  CB   . PHE BBB 10   250          CB   . PHE  250   -56.196     1.902    20.668 1.000     37.944 .   250    PHE BBB CB   .    1
ATOM       13360 C  CG   . PHE BBB 10   250          CG   . PHE  250   -56.568     1.621    22.112 1.000     35.063 .   250    PHE BBB CG   .    1
ATOM       13361 C  CD1  . PHE BBB 10   250          CD1  . PHE  250   -57.588     2.322    22.744 1.000     33.980 .   250    PHE BBB CD1  .    1
ATOM       13363 C  CE1  . PHE BBB 10   250          CE1  . PHE  250   -57.900     2.087    24.076 1.000     35.148 .   250    PHE BBB CE1  .    1
ATOM       13365 C  CZ   . PHE BBB 10   250          CZ   . PHE  250   -57.208     1.135    24.795 1.000     35.402 .   250    PHE BBB CZ   .    1
ATOM       13367 C  CD2  . PHE BBB 10   250          CD2  . PHE  250   -55.886     0.666    22.849 1.000     34.221 .   250    PHE BBB CD2  .    1
ATOM       13369 C  CE2  . PHE BBB 10   250          CE2  . PHE  250   -56.197     0.430    24.183 1.000     37.625 .   250    PHE BBB CE2  .    1
ATOM       13371 C  C    . PHE BBB 10   250          C    . PHE  250   -56.677    -0.380    19.568 1.000     37.254 .   250    PHE BBB C    .    1
ATOM       13372 O  O    . PHE BBB 10   250          O    . PHE  250   -57.637    -1.199    19.677 1.000     32.429 .   250    PHE BBB O    .    1
ATOM       13374 N  N    . LYS BBB 10   251          N    . LYS  251   -55.402    -0.744    19.454 1.000     39.055 .   251    LYS BBB N    .    1
ATOM       13376 C  CA   . LYS BBB 10   251          CA   . LYS  251   -54.926    -2.151    19.451 1.000     41.436 .   251    LYS BBB CA   .    1
ATOM       13378 C  CB   . LYS BBB 10   251          CB   . LYS  251   -54.433    -2.545    18.055 1.000     45.308 .   251    LYS BBB CB   .    1
ATOM       13381 C  CG   . LYS BBB 10   251          CG   . LYS  251   -55.330    -2.115    16.898 1.000     49.735 .   251    LYS BBB CG   .    1
ATOM       13384 C  CD   . LYS BBB 10   251          CD   . LYS  251   -55.342    -3.109    15.748 1.000     52.512 .   251    LYS BBB CD   .    1
ATOM       13387 C  CE   . LYS BBB 10   251          CE   . LYS  251   -56.124    -2.639    14.537 1.000     48.589 .   251    LYS BBB CE   .    1
ATOM       13390 N  NZ   . LYS BBB 10   251          NZ   . LYS  251   -55.192    -2.100    13.524 1.000     50.623 .   251    LYS BBB NZ   .    1
ATOM       13394 C  C    . LYS BBB 10   251          C    . LYS  251   -53.820    -2.289    20.503 1.000     43.224 .   251    LYS BBB C    .    1
ATOM       13395 O  O    . LYS BBB 10   251          O    . LYS  251   -52.929    -1.418    20.538 1.000     45.032 .   251    LYS BBB O    .    1
ATOM       13397 N  N    . VAL BBB 10   252          N    . VAL  252   -53.913    -3.321    21.348 1.000     42.174 .   252    VAL BBB N    .    1
ATOM       13399 C  CA   . VAL BBB 10   252          CA   . VAL  252   -52.844    -3.756    22.288 1.000     40.482 .   252    VAL BBB CA   .    1
ATOM       13401 C  CB   . VAL BBB 10   252          CB   . VAL  252   -53.435    -4.343    23.587 1.000     37.869 .   252    VAL BBB CB   .    1
ATOM       13403 C  CG1  . VAL BBB 10   252          CG1  . VAL  252   -52.355    -4.756    24.571 1.000     35.338 .   252    VAL BBB CG1  .    1
ATOM       13407 C  CG2  . VAL BBB 10   252          CG2  . VAL  252   -54.412    -3.382    24.247 1.000     40.900 .   252    VAL BBB CG2  .    1
ATOM       13411 C  C    . VAL BBB 10   252          C    . VAL  252   -51.982    -4.774    21.537 1.000     42.002 .   252    VAL BBB C    .    1
ATOM       13412 O  O    . VAL BBB 10   252          O    . VAL  252   -52.488    -5.837    21.181 1.000     44.035 .   252    VAL BBB O    .    1
ATOM       13414 N  N    . ILE BBB 10   253          N    . ILE  253   -50.720    -4.450    21.302 1.000     46.727 .   253    ILE BBB N    .    1
ATOM       13416 C  CA   . ILE BBB 10   253          CA   . ILE  253   -49.763    -5.315    20.559 1.000     46.472 .   253    ILE BBB CA   .    1
ATOM       13418 C  CB   . ILE BBB 10   253          CB   . ILE  253   -48.956    -4.463    19.569 1.000     50.036 .   253    ILE BBB CB   .    1
ATOM       13420 C  CG1  . ILE BBB 10   253          CG1  . ILE  253   -48.042    -3.448    20.262 1.000     52.187 .   253    ILE BBB CG1  .    1
ATOM       13423 C  CG2  . ILE BBB 10   253          CG2  . ILE  253   -49.903    -3.790    18.587 1.000     52.560 .   253    ILE BBB CG2  .    1
ATOM       13426 C  CD1  . ILE BBB 10   253          CD1  . ILE  253   -46.907    -2.962    19.372 1.000     55.437 .   253    ILE BBB CD1  .    1
ATOM       13431 C  C    . ILE BBB 10   253          C    . ILE  253   -48.866    -6.089    21.534 1.000     47.925 .   253    ILE BBB C    .    1
ATOM       13432 O  O    . ILE BBB 10   253          O    . ILE  253   -48.323    -7.123    21.107 1.000     46.591 .   253    ILE BBB O    .    1
ATOM       13434 N  N    . ALA BBB 10   254          N    . ALA  254   -48.711    -5.641    22.791 1.000     50.354 .   254    ALA BBB N    .    1
ATOM       13436 C  CA   . ALA BBB 10   254          CA   . ALA  254   -47.798    -6.290    23.768 1.000     47.304 .   254    ALA BBB CA   .    1
ATOM       13438 C  CB   . ALA BBB 10   254          CB   . ALA  254   -46.400    -5.735    23.645 1.000     46.885 .   254    ALA BBB CB   .    1
ATOM       13442 C  C    . ALA BBB 10   254          C    . ALA  254   -48.280    -6.159    25.214 1.000     46.164 .   254    ALA BBB C    .    1
ATOM       13443 O  O    . ALA BBB 10   254          O    . ALA  254   -49.094    -5.270    25.533 1.000     46.385 .   254    ALA BBB O    .    1
ATOM       13445 N  N    . SER BBB 10   255          N    . SER  255   -47.703    -7.018    26.051 1.000     42.429 .   255    SER BBB N    .    1
ATOM       13447 C  CA   . SER BBB 10   255          CA   . SER  255   -47.907    -7.108    27.513 1.000     39.992 .   255    SER BBB CA   .    1
ATOM       13449 C  CB   . SER BBB 10   255          CB   . SER  255   -48.821    -8.268    27.851 1.000     38.348 .   255    SER BBB CB   .    1
ATOM       13452 O  OG   . SER BBB 10   255          OG   . SER  255   -48.222    -9.530    27.582 1.000     37.195 .   255    SER BBB OG   .    1
ATOM       13454 C  C    . SER BBB 10   255          C    . SER  255   -46.526    -7.196    28.175 1.000     39.910 .   255    SER BBB C    .    1
ATOM       13455 O  O    . SER BBB 10   255          O    . SER  255   -45.533    -7.055    27.463 1.000     37.930 .   255    SER BBB O    .    1
ATOM       13457 N  N    . ASP BBB 10   256          N    . ASP  256   -46.472    -7.389    29.489 1.000     38.976 .   256    ASP BBB N    .    1
ATOM       13459 C  CA   . ASP BBB 10   256          CA   . ASP  256   -45.218    -7.369    30.289 1.000     44.838 .   256    ASP BBB CA   .    1
ATOM       13461 C  CB   . ASP BBB 10   256          CB   . ASP  256   -45.449    -8.049    31.644 1.000     44.764 .   256    ASP BBB CB   .    1
ATOM       13464 C  CG   . ASP BBB 10   256          CG   . ASP  256   -46.619    -7.495    32.437 1.000     40.012 .   256    ASP BBB CG   .    1
ATOM       13465 O  OD1  . ASP BBB 10   256          OD1  . ASP  256   -46.795    -6.255    32.459 1.000     41.508 .   256    ASP BBB OD1  .    1
ATOM       13466 O  OD2  . ASP BBB 10   256          OD2  . ASP  256   -47.334    -8.300    33.031 1.000     39.274 .   256    ASP BBB OD2  .    1
ATOM       13467 C  C    . ASP BBB 10   256          C    . ASP  256   -44.044    -8.064    29.558 1.000     46.302 .   256    ASP BBB C    .    1
ATOM       13468 O  O    . ASP BBB 10   256          O    . ASP  256   -42.928    -7.475    29.494 1.000     39.268 .   256    ASP BBB O    .    1
ATOM       13470 N  N    . SER BBB 10   257          N    . SER  257   -44.247    -9.293    29.076 1.000     46.106 .   257    SER BBB N    .    1
ATOM       13472 C  CA   . SER BBB 10   257          CA   . SER  257   -43.157   -10.172    28.573 1.000     47.171 .   257    SER BBB CA   .    1
ATOM       13474 C  CB   . SER BBB 10   257          CB   . SER  257   -43.383   -11.628    28.963 1.000     47.704 .   257    SER BBB CB   .    1
ATOM       13477 O  OG   . SER BBB 10   257          OG   . SER  257   -43.943   -11.767    30.270 1.000     50.201 .   257    SER BBB OG   .    1
ATOM       13479 C  C    . SER BBB 10   257          C    . SER  257   -42.991   -10.019    27.050 1.000     45.983 .   257    SER BBB C    .    1
ATOM       13480 O  O    . SER BBB 10   257          O    . SER  257   -42.214   -10.795    26.479 1.000     45.658 .   257    SER BBB O    .    1
ATOM       13482 N  N    . GLY BBB 10   258          N    . GLY  258   -43.705    -9.085    26.410 1.000     46.639 .   258    GLY BBB N    .    1
ATOM       13484 C  CA   . GLY BBB 10   258          CA   . GLY  258   -43.615    -8.835    24.956 1.000     48.379 .   258    GLY BBB CA   .    1
ATOM       13487 C  C    . GLY BBB 10   258          C    . GLY  258   -44.928    -9.029    24.198 1.000     50.522 .   258    GLY BBB C    .    1
ATOM       13488 O  O    . GLY BBB 10   258          O    . GLY  258   -46.008    -9.045    24.834 1.000     47.452 .   258    GLY BBB O    .    1
ATOM       13490 N  N    . LEU BBB 10   259          N    . LEU  259   -44.831    -9.148    22.866 1.000     51.898 .   259    LEU BBB N    .    1
ATOM       13492 C  CA   . LEU BBB 10   259          CA   . LEU  259   -45.961    -9.137    21.889 1.000     47.943 .   259    LEU BBB CA   .    1
ATOM       13494 C  CB   . LEU BBB 10   259          CB   . LEU  259   -45.427    -9.377    20.473 1.000     46.488 .   259    LEU BBB CB   .    1
ATOM       13497 C  CG   . LEU BBB 10   259          CG   . LEU  259   -44.484    -8.311    19.925 1.000     43.140 .   259    LEU BBB CG   .    1
ATOM       13499 C  CD1  . LEU BBB 10   259          CD1  . LEU  259   -43.793    -8.799    18.675 1.000     42.068 .   259    LEU BBB CD1  .    1
ATOM       13503 C  CD2  . LEU BBB 10   259          CD2  . LEU  259   -45.229    -7.026    19.639 1.000     47.522 .   259    LEU BBB CD2  .    1
ATOM       13507 C  C    . LEU BBB 10   259          C    . LEU  259   -46.983   -10.223    22.226 1.000     47.930 .   259    LEU BBB C    .    1
ATOM       13508 O  O    . LEU BBB 10   259          O    . LEU  259   -46.587   -11.306    22.687 1.000     46.958 .   259    LEU BBB O    .    1
ATOM       13510 N  N    . LEU BBB 10   260          N    . LEU  260   -48.253    -9.947    21.948 1.000     50.384 .   260    LEU BBB N    .    1
ATOM       13512 C  CA   . LEU BBB 10   260          CA   . LEU  260   -49.334   -10.967    21.955 1.000     50.604 .   260    LEU BBB CA   .    1
ATOM       13514 C  CB   . LEU BBB 10   260          CB   . LEU  260   -50.684   -10.253    22.091 1.000     48.743 .   260    LEU BBB CB   .    1
ATOM       13517 C  CG   . LEU BBB 10   260          CG   . LEU  260   -50.780    -9.218    23.212 1.000     46.752 .   260    LEU BBB CG   .    1
ATOM       13519 C  CD1  . LEU BBB 10   260          CD1  . LEU  260   -52.103    -8.489    23.158 1.000     49.123 .   260    LEU BBB CD1  .    1
ATOM       13523 C  CD2  . LEU BBB 10   260          CD2  . LEU  260   -50.618    -9.868    24.566 1.000     48.450 .   260    LEU BBB CD2  .    1
ATOM       13527 C  C    . LEU BBB 10   260          C    . LEU  260   -49.226   -11.770    20.648 1.000     45.876 .   260    LEU BBB C    .    1
ATOM       13528 O  O    . LEU BBB 10   260          O    . LEU  260   -48.497   -11.335    19.763 1.000     45.322 .   260    LEU BBB O    .    1
ATOM       13530 N  N    . GLU BBB 10   261          N    . GLU  261   -49.920   -12.899    20.529 1.000     44.051 .   261    GLU BBB N    .    1
ATOM       13532 C  CA   . GLU BBB 10   261          CA   . GLU  261   -50.042   -13.641    19.244 1.000     45.998 .   261    GLU BBB CA   .    1
ATOM       13534 C  CB   . GLU BBB 10   261          CB   . GLU  261   -50.921   -14.884    19.435 1.000     42.847 .   261    GLU BBB CB   .    1
ATOM       13537 C  CG   . GLU BBB 10   261          CG   . GLU  261   -50.762   -15.934    18.340 1.000     44.739 .   261    GLU BBB CG   .    1
ATOM       13540 C  CD   . GLU BBB 10   261          CD   . GLU  261   -49.762   -17.058    18.587 1.000     45.311 .   261    GLU BBB CD   .    1
ATOM       13541 O  OE1  . GLU BBB 10   261          OE1  . GLU  261   -49.056   -17.030    19.610 1.000     47.182 .   261    GLU BBB OE1  .    1
ATOM       13542 O  OE2  . GLU BBB 10   261          OE2  . GLU  261   -49.699   -17.984    17.755 1.000     47.992 .   261    GLU BBB OE2  .    1
ATOM       13543 C  C    . GLU BBB 10   261          C    . GLU  261   -50.580   -12.676    18.170 1.000     46.117 .   261    GLU BBB C    .    1
ATOM       13544 O  O    . GLU BBB 10   261          O    . GLU  261   -50.005   -12.588    17.054 1.000     46.518 .   261    GLU BBB O    .    1
ATOM       13546 N  N    . HIS BBB 10   262          N    . HIS  262   -51.643   -11.957    18.509 1.000     46.634 .   262    HIS BBB N    .    1
ATOM       13548 C  CA   . HIS BBB 10   262          CA   . HIS  262   -52.325   -10.985    17.620 1.000     47.889 .   262    HIS BBB CA   .    1
ATOM       13550 C  CB   . HIS BBB 10   262          CB   . HIS  262   -53.571   -11.613    16.980 1.000     47.814 .   262    HIS BBB CB   .    1
ATOM       13553 C  CG   . HIS BBB 10   262          CG   . HIS  262   -53.441   -13.045    16.591 1.000     45.750 .   262    HIS BBB CG   .    1
ATOM       13554 N  ND1  . HIS BBB 10   262          ND1  . HIS  262   -52.885   -13.440    15.389 1.000     48.816 .   262    HIS BBB ND1  .    1
ATOM       13556 C  CE1  . HIS BBB 10   262          CE1  . HIS  262   -52.953   -14.754    15.290 1.000     46.999 .   262    HIS BBB CE1  .    1
ATOM       13558 N  NE2  . HIS BBB 10   262          NE2  . HIS  262   -53.514   -15.225    16.404 1.000     45.590 .   262    HIS BBB NE2  .    1
ATOM       13560 C  CD2  . HIS BBB 10   262          CD2  . HIS  262   -53.843   -14.170    17.213 1.000     42.851 .   262    HIS BBB CD2  .    1
ATOM       13562 C  C    . HIS BBB 10   262          C    . HIS  262   -52.739    -9.752    18.417 1.000     47.090 .   262    HIS BBB C    .    1
ATOM       13563 O  O    . HIS BBB 10   262          O    . HIS  262   -53.038    -9.851    19.611 1.000     45.566 .   262    HIS BBB O    .    1
ATOM       13564 N  N    . PRO BBB 10   263          N    . PRO  263   -52.855    -8.578    17.761 1.000     45.651 .   263    PRO BBB N    .    1
ATOM       13565 C  CA   . PRO BBB 10   263          CA   . PRO  263   -53.412    -7.398    18.411 1.000     48.551 .   263    PRO BBB CA   .    1
ATOM       13567 C  CB   . PRO BBB 10   263          CB   . PRO  263   -53.499    -6.355    17.287 1.000     50.919 .   263    PRO BBB CB   .    1
ATOM       13570 C  CG   . PRO BBB 10   263          CG   . PRO  263   -52.512    -6.834    16.246 1.000     51.545 .   263    PRO BBB CG   .    1
ATOM       13573 C  CD   . PRO BBB 10   263          CD   . PRO  263   -52.535    -8.345    16.346 1.000     47.213 .   263    PRO BBB CD   .    1
ATOM       13576 C  C    . PRO BBB 10   263          C    . PRO  263   -54.814    -7.677    18.976 1.000     48.703 .   263    PRO BBB C    .    1
ATOM       13577 O  O    . PRO BBB 10   263          O    . PRO  263   -55.590    -8.315    18.335 1.000     48.058 .   263    PRO BBB O    .    1
ATOM       13579 N  N    . ALA BBB 10   264          N    . ALA  264   -55.084    -7.216    20.191 1.000     50.244 .   264    ALA BBB N    .    1
ATOM       13581 C  CA   . ALA BBB 10   264          CA   . ALA  264   -56.427    -7.201    20.804 1.000     51.056 .   264    ALA BBB CA   .    1
ATOM       13583 C  CB   . ALA BBB 10   264          CB   . ALA  264   -56.319    -7.543    22.272 1.000     53.685 .   264    ALA BBB CB   .    1
ATOM       13587 C  C    . ALA BBB 10   264          C    . ALA  264   -57.065    -5.821    20.569 1.000     49.189 .   264    ALA BBB C    .    1
ATOM       13588 O  O    . ALA BBB 10   264          O    . ALA  264   -56.629    -4.827    21.177 1.000     42.914 .   264    ALA BBB O    .    1
ATOM       13590 N  N    . ASP BBB 10   265          N    . ASP  265   -58.049    -5.765    19.673 1.000     55.564 .   265    ASP BBB N    .    1
ATOM       13592 C  CA   . ASP BBB 10   265          CA   . ASP  265   -58.937    -4.588    19.487 1.000     56.373 .   265    ASP BBB CA   .    1
ATOM       13594 C  CB   . ASP BBB 10   265          CB   . ASP  265   -59.935    -4.828    18.338 1.000     58.875 .   265    ASP BBB CB   .    1
ATOM       13597 C  CG   . ASP BBB 10   265          CG   . ASP  265   -59.279    -5.135    16.984 1.000     67.439 .   265    ASP BBB CG   .    1
ATOM       13598 O  OD1  . ASP BBB 10   265          OD1  . ASP  265   -58.072    -4.824    16.806 1.000     70.486 .   265    ASP BBB OD1  .    1
ATOM       13599 O  OD2  . ASP BBB 10   265          OD2  . ASP  265   -59.971    -5.684    16.098 1.000     73.613 .   265    ASP BBB OD2  .    1
ATOM       13600 C  C    . ASP BBB 10   265          C    . ASP  265   -59.518    -4.283    20.876 1.000     48.362 .   265    ASP BBB C    .    1
ATOM       13601 O  O    . ASP BBB 10   265          O    . ASP  265   -60.063    -5.191    21.519 1.000     44.635 .   265    ASP BBB O    .    1
ATOM       13603 N  N    . THR BBB 10   266          N    . THR  266   -59.307    -3.063    21.354 1.000     46.174 .   266    THR BBB N    .    1
ATOM       13605 C  CA   . THR BBB 10   266          CA   . THR  266   -59.570    -2.630    22.747 1.000     43.345 .   266    THR BBB CA   .    1
ATOM       13607 C  CB   . THR BBB 10   266          CB   . THR  266   -58.281    -2.740    23.578 1.000     44.994 .   266    THR BBB CB   .    1
ATOM       13609 O  OG1  . THR BBB 10   266          OG1  . THR  266   -57.855    -4.101    23.714 1.000     42.465 .   266    THR BBB OG1  .    1
ATOM       13611 C  CG2  . THR BBB 10   266          CG2  . THR  266   -58.445    -2.131    24.952 1.000     44.572 .   266    THR BBB CG2  .    1
ATOM       13615 C  C    . THR BBB 10   266          C    . THR  266   -60.061    -1.178    22.713 1.000     41.982 .   266    THR BBB C    .    1
ATOM       13616 O  O    . THR BBB 10   266          O    . THR  266   -59.523    -0.384    21.899 1.000     39.563 .   266    THR BBB O    .    1
ATOM       13618 N  N    . SER BBB 10   267          N    . SER  267   -61.032    -0.822    23.550 1.000     39.455 .   267    SER BBB N    .    1
ATOM       13620 C  CA   . SER BBB 10   267          CA   . SER  267   -61.462     0.589    23.729 1.000     43.497 .   267    SER BBB CA   .    1
ATOM       13622 C  CB   . SER BBB 10   267          CB   . SER  267   -62.858     0.816    23.209 1.000     40.850 .   267    SER BBB CB   .    1
ATOM       13625 O  OG   . SER BBB 10   267          OG   . SER  267   -63.796     0.093    23.981 1.000     46.823 .   267    SER BBB OG   .    1
ATOM       13627 C  C    . SER BBB 10   267          C    . SER  267   -61.275     1.012    25.194 1.000     43.200 .   267    SER BBB C    .    1
ATOM       13628 O  O    . SER BBB 10   267          O    . SER  267   -61.295     2.226    25.479 1.000     46.211 .   267    SER BBB O    .    1
ATOM       13630 N  N    . LEU BBB 10   268          N    . LEU  268   -61.008     0.062    26.080 1.000     42.011 .   268    LEU BBB N    .    1
ATOM       13632 C  CA   . LEU BBB 10   268          CA   . LEU  268   -60.624     0.340    27.480 1.000     44.877 .   268    LEU BBB CA   .    1
ATOM       13634 C  CB   . LEU BBB 10   268          CB   . LEU  268   -61.842     0.138    28.380 1.000     51.633 .   268    LEU BBB CB   .    1
ATOM       13637 C  CG   . LEU BBB 10   268          CG   . LEU  268   -61.568     0.393    29.857 1.000     52.100 .   268    LEU BBB CG   .    1
ATOM       13639 C  CD1  . LEU BBB 10   268          CD1  . LEU  268   -61.598     1.890    30.139 1.000     54.599 .   268    LEU BBB CD1  .    1
ATOM       13643 C  CD2  . LEU BBB 10   268          CD2  . LEU  268   -62.571    -0.359    30.711 1.000     58.289 .   268    LEU BBB CD2  .    1
ATOM       13647 C  C    . LEU BBB 10   268          C    . LEU  268   -59.504    -0.610    27.902 1.000     43.706 .   268    LEU BBB C    .    1
ATOM       13648 O  O    . LEU BBB 10   268          O    . LEU  268   -59.704    -1.833    27.776 1.000     40.988 .   268    LEU BBB O    .    1
ATOM       13650 N  N    . LEU BBB 10   269          N    . LEU  269   -58.404    -0.056    28.424 1.000     41.965 .   269    LEU BBB N    .    1
ATOM       13652 C  CA   . LEU BBB 10   269          CA   . LEU  269   -57.220    -0.811    28.888 1.000     39.936 .   269    LEU BBB CA   .    1
ATOM       13654 C  CB   . LEU BBB 10   269          CB   . LEU  269   -56.007    -0.209    28.184 1.000     37.970 .   269    LEU BBB CB   .    1
ATOM       13657 C  CG   . LEU BBB 10   269          CG   . LEU  269   -54.671    -0.813    28.610 1.000     40.210 .   269    LEU BBB CG   .    1
ATOM       13659 C  CD1  . LEU BBB 10   269          CD1  . LEU  269   -54.737    -2.333    28.605 1.000     39.878 .   269    LEU BBB CD1  .    1
ATOM       13663 C  CD2  . LEU BBB 10   269          CD2  . LEU  269   -53.543    -0.334    27.714 1.000     41.225 .   269    LEU BBB CD2  .    1
ATOM       13667 C  C    . LEU BBB 10   269          C    . LEU  269   -57.091    -0.708    30.419 1.000     43.767 .   269    LEU BBB C    .    1
ATOM       13668 O  O    . LEU BBB 10   269          O    . LEU  269   -56.764     0.385    30.912 1.000     43.853 .   269    LEU BBB O    .    1
ATOM       13670 N  N    . TYR BBB 10   270          N    . TYR  270   -57.353    -1.789    31.161 1.000     44.877 .   270    TYR BBB N    .    1
ATOM       13672 C  CA   . TYR BBB 10   270          CA   . TYR  270   -56.986    -1.877    32.600 1.000     42.393 .   270    TYR BBB CA   .    1
ATOM       13674 C  CB   . TYR BBB 10   270          CB   . TYR  270   -57.615    -3.057    33.352 1.000     39.408 .   270    TYR BBB CB   .    1
ATOM       13677 C  CG   . TYR BBB 10   270          CG   . TYR  270   -59.121    -3.054    33.416 1.000     41.133 .   270    TYR BBB CG   .    1
ATOM       13678 C  CD1  . TYR BBB 10   270          CD1  . TYR  270   -59.827    -2.042    34.045 1.000     44.842 .   270    TYR BBB CD1  .    1
ATOM       13680 C  CE1  . TYR BBB 10   270          CE1  . TYR  270   -61.217    -2.049    34.098 1.000     46.970 .   270    TYR BBB CE1  .    1
ATOM       13682 C  CZ   . TYR BBB 10   270          CZ   . TYR  270   -61.919    -3.097    33.524 1.000     48.473 .   270    TYR BBB CZ   .    1
ATOM       13683 O  OH   . TYR BBB 10   270          OH   . TYR  270   -63.278    -3.168    33.545 1.000     46.617 .   270    TYR BBB OH   .    1
ATOM       13685 C  CE2  . TYR BBB 10   270          CE2  . TYR  270   -61.229    -4.114    32.893 1.000     47.434 .   270    TYR BBB CE2  .    1
ATOM       13687 C  CD2  . TYR BBB 10   270          CD2  . TYR  270   -59.848    -4.085    32.848 1.000     44.485 .   270    TYR BBB CD2  .    1
ATOM       13689 C  C    . TYR BBB 10   270          C    . TYR  270   -55.467    -1.995    32.672 1.000     43.977 .   270    TYR BBB C    .    1
ATOM       13690 O  O    . TYR BBB 10   270          O    . TYR  270   -54.874    -2.833    31.933 1.000     43.042 .   270    TYR BBB O    .    1
ATOM       13692 N  N    . ILE BBB 10   271          N    . ILE  271   -54.861    -1.205    33.560 1.000     42.583 .   271    ILE BBB N    .    1
ATOM       13694 C  CA   . ILE BBB 10   271          CA   . ILE  271   -53.408    -1.292    33.863 1.000     39.612 .   271    ILE BBB CA   .    1
ATOM       13696 C  CB   . ILE BBB 10   271          CB   . ILE  271   -52.649    -0.411    32.862 1.000     40.759 .   271    ILE BBB CB   .    1
ATOM       13698 C  CG1  . ILE BBB 10   271          CG1  . ILE  271   -51.143    -0.687    32.880 1.000     43.034 .   271    ILE BBB CG1  .    1
ATOM       13701 C  CG2  . ILE BBB 10   271          CG2  . ILE  271   -52.992     1.047    33.093 1.000     43.520 .   271    ILE BBB CG2  .    1
ATOM       13704 C  CD1  . ILE BBB 10   271          CD1  . ILE  271   -50.346     0.214    31.983 1.000     43.459 .   271    ILE BBB CD1  .    1
ATOM       13709 C  C    . ILE BBB 10   271          C    . ILE  271   -53.184    -0.953    35.346 1.000     39.235 .   271    ILE BBB C    .    1
ATOM       13710 O  O    . ILE BBB 10   271          O    . ILE  271   -53.684     0.072    35.821 1.000     40.194 .   271    ILE BBB O    .    1
ATOM       13712 N  N    . SER BBB 10   272          N    . SER  272   -52.523    -1.859    36.065 1.000     39.700 .   272    SER BBB N    .    1
ATOM       13714 C  CA   . SER BBB 10   272          CA   . SER  272   -52.257    -1.786    37.520 1.000     41.140 .   272    SER BBB CA   .    1
ATOM       13716 C  CB   . SER BBB 10   272          CB   . SER  272   -52.928    -2.931    38.244 1.000     41.592 .   272    SER BBB CB   .    1
ATOM       13719 O  OG   . SER BBB 10   272          OG   . SER  272   -52.928    -2.742    39.653 1.000     39.253 .   272    SER BBB OG   .    1
ATOM       13721 C  C    . SER BBB 10   272          C    . SER  272   -50.742    -1.738    37.757 1.000     41.911 .   272    SER BBB C    .    1
ATOM       13722 O  O    . SER BBB 10   272          O    . SER  272   -49.952    -1.756    36.783 1.000     43.316 .   272    SER BBB O    .    1
ATOM       13724 N  N    . MET BBB 10   273          N    . MET  273   -50.344    -1.607    39.013 1.000     42.376 .   273    MET BBB N    .    1
ATOM       13726 C  CA   . MET BBB 10   273          CA   . MET  273   -48.959    -1.199    39.350 1.000     43.355 .   273    MET BBB CA   .    1
ATOM       13728 C  CB   . MET BBB 10   273          CB   . MET  273   -48.767    -1.030    40.862 1.000     41.537 .   273    MET BBB CB   .    1
ATOM       13731 C  CG   . MET BBB 10   273          CG   . MET  273   -49.410     0.229    41.404 1.000     40.994 .   273    MET BBB CG   .    1
ATOM       13734 S  SD   . MET BBB 10   273          SD   . MET  273   -51.244     0.179    41.506 1.000     43.634 .   273    MET BBB SD   .    1
ATOM       13735 C  CE   . MET BBB 10   273          CE   . MET  273   -51.447    -0.845    42.963 1.000     43.685 .   273    MET BBB CE   .    1
ATOM       13739 C  C    . MET BBB 10   273          C    . MET  273   -47.976    -2.227    38.764 1.000     40.745 .   273    MET BBB C    .    1
ATOM       13740 O  O    . MET BBB 10   273          O    . MET  273   -48.152    -3.442    38.981 1.000     38.891 .   273    MET BBB O    .    1
ATOM       13742 N  N    . ALA BBB 10   274          N    . ALA  274   -47.050    -1.711    37.957 1.000     36.612 .   274    ALA BBB N    .    1
ATOM       13744 C  CA   . ALA BBB 10   274          CA   . ALA  274   -45.859    -2.429    37.396 1.000     36.017 .   274    ALA BBB CA   .    1
ATOM       13746 C  CB   . ALA BBB 10   274          CB   . ALA  274   -45.302    -3.469    38.361 1.000     33.110 .   274    ALA BBB CB   .    1
ATOM       13750 C  C    . ALA BBB 10   274          C    . ALA  274   -46.212    -3.091    36.054 1.000     37.019 .   274    ALA BBB C    .    1
ATOM       13751 O  O    . ALA BBB 10   274          O    . ALA  274   -45.300    -3.650    35.370 1.000     39.813 .   274    ALA BBB O    .    1
ATOM       13753 N  N    . GLU BBB 10   275          N    . GLU  275   -47.485    -3.066    35.684 1.000     38.766 .   275    GLU BBB N    .    1
ATOM       13755 C  CA   . GLU BBB 10   275          CA   . GLU  275   -47.944    -3.652    34.402 1.000     40.012 .   275    GLU BBB CA   .    1
ATOM       13757 C  CB   . GLU BBB 10   275          CB   . GLU  275   -49.465    -3.817    34.422 1.000     38.966 .   275    GLU BBB CB   .    1
ATOM       13760 C  CG   . GLU BBB 10   275          CG   . GLU  275   -49.923    -5.189    34.892 1.000     39.845 .   275    GLU BBB CG   .    1
ATOM       13763 C  CD   . GLU BBB 10   275          CD   . GLU  275   -51.428    -5.455    34.808 1.000     40.958 .   275    GLU BBB CD   .    1
ATOM       13764 O  OE1  . GLU BBB 10   275          OE1  . GLU  275   -52.222    -4.491    34.897 1.000     39.632 .   275    GLU BBB OE1  .    1
ATOM       13765 O  OE2  . GLU BBB 10   275          OE2  . GLU  275   -51.811    -6.629    34.643 1.000     38.996 .   275    GLU BBB OE2  .    1
ATOM       13766 C  C    . GLU BBB 10   275          C    . GLU  275   -47.437    -2.756    33.259 1.000     38.325 .   275    GLU BBB C    .    1
ATOM       13767 O  O    . GLU BBB 10   275          O    . GLU  275   -47.399    -1.517    33.437 1.000     37.939 .   275    GLU BBB O    .    1
ATOM       13769 N  N    . ARG BBB 10   276          N    . ARG  276   -47.007    -3.375    32.163 1.000     36.190 .   276    ARG BBB N    .    1
ATOM       13771 C  CA   A ARG BBB 10   276          CA   . ARG  276   -46.595    -2.691    30.906 0.500     38.691 .   276    ARG BBB CA   .    1
ATOM       13772 C  CA   B ARG BBB 10   276          CA   . ARG  276   -46.614    -2.678    30.903 0.500     38.400 .   276    ARG BBB CA   .    1
ATOM       13775 C  CB   A ARG BBB 10   276          CB   . ARG  276   -45.091    -2.943    30.714 0.500     39.033 .   276    ARG BBB CB   .    1
ATOM       13776 C  CB   B ARG BBB 10   276          CB   . ARG  276   -45.141    -2.913    30.543 0.500     38.242 .   276    ARG BBB CB   .    1
ATOM       13781 C  CG   A ARG BBB 10   276          CG   . ARG  276   -44.391    -3.313    32.022 0.500     40.583 .   276    ARG BBB CG   .    1
ATOM       13782 C  CG   B ARG BBB 10   276          CG   . ARG  276   -44.141    -2.225    31.462 0.500     39.501 .   276    ARG BBB CG   .    1
ATOM       13787 C  CD   A ARG BBB 10   276          CD   . ARG  276   -42.883    -3.495    32.059 0.500     39.860 .   276    ARG BBB CD   .    1
ATOM       13788 C  CD   B ARG BBB 10   276          CD   . ARG  276   -43.081    -3.175    31.998 0.500     39.269 .   276    ARG BBB CD   .    1
ATOM       13793 N  NE   A ARG BBB 10   276          NE   . ARG  276   -42.393    -4.847    31.759 0.500     40.561 .   276    ARG BBB NE   .    1
ATOM       13794 N  NE   B ARG BBB 10   276          NE   . ARG  276   -43.643    -4.152    32.922 0.500     40.562 .   276    ARG BBB NE   .    1
ATOM       13797 C  CZ   A ARG BBB 10   276          CZ   . ARG  276   -42.633    -5.950    32.473 0.500     37.836 .   276    ARG BBB CZ   .    1
ATOM       13798 C  CZ   B ARG BBB 10   276          CZ   . ARG  276   -43.234    -5.415    33.073 0.500     40.714 .   276    ARG BBB CZ   .    1
ATOM       13799 N  NH1  A ARG BBB 10   276          NH1  . ARG  276   -42.118    -7.108    32.097 0.500     37.173 .   276    ARG BBB NH1  .    1
ATOM       13800 N  NH1  B ARG BBB 10   276          NH1  . ARG  276   -43.845    -6.195    33.946 0.500     41.984 .   276    ARG BBB NH1  .    1
ATOM       13805 N  NH2  A ARG BBB 10   276          NH2  . ARG  276   -43.395    -5.903    33.546 0.500     39.123 .   276    ARG BBB NH2  .    1
ATOM       13806 N  NH2  B ARG BBB 10   276          NH2  . ARG  276   -42.234    -5.905    32.365 0.500     40.274 .   276    ARG BBB NH2  .    1
ATOM       13811 C  C    . ARG BBB 10   276          C    . ARG  276   -47.511    -3.196    29.770 1.000     39.433 .   276    ARG BBB C    .    1
ATOM       13812 O  O    . ARG BBB 10   276          O    . ARG  276   -47.625    -4.423    29.604 1.000     40.865 .   276    ARG BBB O    .    1
ATOM       13814 N  N    . TYR BBB 10   277          N    . TYR  277   -48.173    -2.302    29.044 1.000     38.700 .   277    TYR BBB N    .    1
ATOM       13816 C  CA   . TYR BBB 10   277          CA   . TYR  277   -48.970    -2.669    27.841 1.000     39.785 .   277    TYR BBB CA   .    1
ATOM       13818 C  CB   . TYR BBB 10   277          CB   . TYR  277   -50.476    -2.561    28.096 1.000     39.572 .   277    TYR BBB CB   .    1
ATOM       13821 C  CG   . TYR BBB 10   277          CG   . TYR  277   -51.064    -3.639    28.967 1.000     40.450 .   277    TYR BBB CG   .    1
ATOM       13822 C  CD1  . TYR BBB 10   277          CD1  . TYR  277   -51.223    -4.933    28.497 1.000     37.432 .   277    TYR BBB CD1  .    1
ATOM       13824 C  CE1  . TYR BBB 10   277          CE1  . TYR  277   -51.776    -5.918    29.300 1.000     40.235 .   277    TYR BBB CE1  .    1
ATOM       13826 C  CZ   . TYR BBB 10   277          CZ   . TYR  277   -52.183    -5.616    30.596 1.000     41.365 .   277    TYR BBB CZ   .    1
ATOM       13827 O  OH   . TYR BBB 10   277          OH   . TYR  277   -52.737    -6.578    31.384 1.000     43.959 .   277    TYR BBB OH   .    1
ATOM       13829 C  CE2  . TYR BBB 10   277          CE2  . TYR  277   -52.036    -4.331    31.086 1.000     39.674 .   277    TYR BBB CE2  .    1
ATOM       13831 C  CD2  . TYR BBB 10   277          CD2  . TYR  277   -51.489    -3.355    30.263 1.000     45.323 .   277    TYR BBB CD2  .    1
ATOM       13833 C  C    . TYR BBB 10   277          C    . TYR  277   -48.547    -1.750    26.700 1.000     36.990 .   277    TYR BBB C    .    1
ATOM       13834 O  O    . TYR BBB 10   277          O    . TYR  277   -48.577    -0.532    26.890 1.000     36.838 .   277    TYR BBB O    .    1
ATOM       13836 N  N    . GLU BBB 10   278          N    . GLU  278   -48.124    -2.299    25.570 1.000     37.379 .   278    GLU BBB N    .    1
ATOM       13838 C  CA   . GLU BBB 10   278          CA   . GLU  278   -47.766    -1.452    24.404 1.000     41.286 .   278    GLU BBB CA   .    1
ATOM       13840 C  CB   . GLU BBB 10   278          CB   . GLU  278   -46.492    -1.919    23.697 1.000     42.609 .   278    GLU BBB CB   .    1
ATOM       13843 C  CG   . GLU BBB 10   278          CG   . GLU  278   -45.323    -2.131    24.639 1.000     43.757 .   278    GLU BBB CG   .    1
ATOM       13846 C  CD   . GLU BBB 10   278          CD   . GLU  278   -44.050    -2.564    23.938 1.000     48.720 .   278    GLU BBB CD   .    1
ATOM       13847 O  OE1  . GLU BBB 10   278          OE1  . GLU  278   -43.791    -2.039    22.830 1.000     56.142 .   278    GLU BBB OE1  .    1
ATOM       13848 O  OE2  . GLU BBB 10   278          OE2  . GLU  278   -43.334    -3.433    24.479 1.000     47.572 .   278    GLU BBB OE2  .    1
ATOM       13849 C  C    . GLU BBB 10   278          C    . GLU  278   -48.995    -1.427    23.497 1.000     40.212 .   278    GLU BBB C    .    1
ATOM       13850 O  O    . GLU BBB 10   278          O    . GLU  278   -49.550    -2.503    23.231 1.000     41.173 .   278    GLU BBB O    .    1
ATOM       13852 N  N    . VAL BBB 10   279          N    . VAL  279   -49.412    -0.220    23.125 1.000     39.012 .   279    VAL BBB N    .    1
ATOM       13854 C  CA   . VAL BBB 10   279          CA   . VAL  279   -50.633     0.091    22.331 1.000     43.571 .   279    VAL BBB CA   .    1
ATOM       13856 C  CB   . VAL BBB 10   279          CB   . VAL  279   -51.581     0.998    23.148 1.000     43.454 .   279    VAL BBB CB   .    1
ATOM       13858 C  CG1  . VAL BBB 10   279          CG1  . VAL  279   -52.507     1.828    22.270 1.000     42.031 .   279    VAL BBB CG1  .    1
ATOM       13862 C  CG2  . VAL BBB 10   279          CG2  . VAL  279   -52.378     0.197    24.170 1.000     43.265 .   279    VAL BBB CG2  .    1
ATOM       13866 C  C    . VAL BBB 10   279          C    . VAL  279   -50.205     0.753    21.013 1.000     44.349 .   279    VAL BBB C    .    1
ATOM       13867 O  O    . VAL BBB 10   279          O    . VAL  279   -49.147     1.427    20.992 1.000     48.039 .   279    VAL BBB O    .    1
ATOM       13869 N  N    . VAL BBB 10   280          N    . VAL  280   -51.014     0.591    19.968 1.000     42.644 .   280    VAL BBB N    .    1
ATOM       13871 C  CA   . VAL BBB 10   280          CA   . VAL  280   -50.953     1.424    18.734 1.000     45.294 .   280    VAL BBB CA   .    1
ATOM       13873 C  CB   . VAL BBB 10   280          CB   . VAL  280   -50.684     0.557    17.493 1.000     48.564 .   280    VAL BBB CB   .    1
ATOM       13875 C  CG1  . VAL BBB 10   280          CG1  . VAL  280   -50.649     1.399    16.220 1.000     47.655 .   280    VAL BBB CG1  .    1
ATOM       13879 C  CG2  . VAL BBB 10   280          CG2  . VAL  280   -49.421    -0.278    17.653 1.000     45.938 .   280    VAL BBB CG2  .    1
ATOM       13883 C  C    . VAL BBB 10   280          C    . VAL  280   -52.282     2.168    18.597 1.000     45.538 .   280    VAL BBB C    .    1
ATOM       13884 O  O    . VAL BBB 10   280          O    . VAL  280   -53.306     1.480    18.403 1.000     45.376 .   280    VAL BBB O    .    1
ATOM       13886 N  N    . PHE BBB 10   281          N    . PHE  281   -52.267     3.503    18.715 1.000     46.598 .   281    PHE BBB N    .    1
ATOM       13888 C  CA   . PHE BBB 10   281          CA   . PHE  281   -53.397     4.400    18.347 1.000     47.160 .   281    PHE BBB CA   .    1
ATOM       13890 C  CB   . PHE BBB 10   281          CB   . PHE  281   -53.564     5.557    19.336 1.000     46.309 .   281    PHE BBB CB   .    1
ATOM       13893 C  CG   . PHE BBB 10   281          CG   . PHE  281   -54.939     6.184    19.298 1.000     50.241 .   281    PHE BBB CG   .    1
ATOM       13894 C  CD1  . PHE BBB 10   281          CD1  . PHE  281   -55.965     5.696    20.098 1.000     46.916 .   281    PHE BBB CD1  .    1
ATOM       13896 C  CE1  . PHE BBB 10   281          CE1  . PHE  281   -57.234     6.246    20.037 1.000     45.321 .   281    PHE BBB CE1  .    1
ATOM       13898 C  CZ   . PHE BBB 10   281          CZ   . PHE  281   -57.492     7.299    19.191 1.000     46.656 .   281    PHE BBB CZ   .    1
ATOM       13900 C  CD2  . PHE BBB 10   281          CD2  . PHE  281   -55.219     7.244    18.445 1.000     49.839 .   281    PHE BBB CD2  .    1
ATOM       13902 C  CE2  . PHE BBB 10   281          CE2  . PHE  281   -56.488     7.800    18.397 1.000     49.460 .   281    PHE BBB CE2  .    1
ATOM       13904 C  C    . PHE BBB 10   281          C    . PHE  281   -53.160     4.928    16.922 1.000     51.362 .   281    PHE BBB C    .    1
ATOM       13905 O  O    . PHE BBB 10   281          O    . PHE  281   -51.985     5.212    16.585 1.000     54.050 .   281    PHE BBB O    .    1
ATOM       13907 N  N    . ASP BBB 10   282          N    . ASP  282   -54.232     5.013    16.124 1.000     47.570 .   282    ASP BBB N    .    1
ATOM       13909 C  CA   . ASP BBB 10   282          CA   . ASP  282   -54.271     5.598    14.761 1.000     49.766 .   282    ASP BBB CA   .    1
ATOM       13911 C  CB   . ASP BBB 10   282          CB   . ASP  282   -54.877     4.621    13.743 1.000     52.458 .   282    ASP BBB CB   .    1
ATOM       13914 C  CG   . ASP BBB 10   282          CG   . ASP  282   -54.712     5.030    12.277 1.000     51.897 .   282    ASP BBB CG   .    1
ATOM       13915 O  OD1  . ASP BBB 10   282          OD1  . ASP  282   -54.310     6.188    12.014 1.000     45.238 .   282    ASP BBB OD1  .    1
ATOM       13916 O  OD2  . ASP BBB 10   282          OD2  . ASP  282   -54.991     4.188    11.401 1.000     51.323 .   282    ASP BBB OD2  .    1
ATOM       13917 C  C    . ASP BBB 10   282          C    . ASP  282   -55.055     6.915    14.829 1.000     49.887 .   282    ASP BBB C    .    1
ATOM       13918 O  O    . ASP BBB 10   282          O    . ASP  282   -56.292     6.885    14.963 1.000     51.785 .   282    ASP BBB O    .    1
ATOM       13920 N  N    . PHE BBB 10   283          N    . PHE  283   -54.349     8.036    14.706 1.000     53.914 .   283    PHE BBB N    .    1
ATOM       13922 C  CA   . PHE BBB 10   283          CA   . PHE  283   -54.905     9.410    14.812 1.000     56.251 .   283    PHE BBB CA   .    1
ATOM       13924 C  CB   . PHE BBB 10   283          CB   . PHE  283   -53.828    10.381    15.314 1.000     54.713 .   283    PHE BBB CB   .    1
ATOM       13927 C  CG   . PHE BBB 10   283          CG   . PHE  283   -53.444    10.222    16.765 1.000     55.064 .   283    PHE BBB CG   .    1
ATOM       13928 C  CD1  . PHE BBB 10   283          CD1  . PHE  283   -54.327    10.577    17.771 1.000     54.169 .   283    PHE BBB CD1  .    1
ATOM       13930 C  CE1  . PHE BBB 10   283          CE1  . PHE  283   -53.975    10.438    19.103 1.000     55.525 .   283    PHE BBB CE1  .    1
ATOM       13932 C  CZ   . PHE BBB 10   283          CZ   . PHE  283   -52.737     9.948    19.445 1.000     55.268 .   283    PHE BBB CZ   .    1
ATOM       13934 C  CD2  . PHE BBB 10   283          CD2  . PHE  283   -52.198     9.729    17.123 1.000     56.354 .   283    PHE BBB CD2  .    1
ATOM       13936 C  CE2  . PHE BBB 10   283          CE2  . PHE  283   -51.849     9.589    18.457 1.000     56.567 .   283    PHE BBB CE2  .    1
ATOM       13938 C  C    . PHE BBB 10   283          C    . PHE  283   -55.482     9.875    13.464 1.000     53.941 .   283    PHE BBB C    .    1
ATOM       13939 O  O    . PHE BBB 10   283          O    . PHE  283   -56.064    10.981    13.451 1.000     53.076 .   283    PHE BBB O    .    1
ATOM       13941 N  N    . SER BBB 10   284          N    . SER  284   -55.355     9.086    12.386 1.000     51.847 .   284    SER BBB N    .    1
ATOM       13943 C  CA   . SER BBB 10   284          CA   . SER  284   -55.640     9.550    10.998 1.000     55.596 .   284    SER BBB CA   .    1
ATOM       13945 C  CB   . SER BBB 10   284          CB   . SER  284   -55.234     8.558     9.910 1.000     54.269 .   284    SER BBB CB   .    1
ATOM       13948 O  OG   . SER BBB 10   284          OG   . SER  284   -55.414     7.201    10.290 1.000     56.158 .   284    SER BBB OG   .    1
ATOM       13950 C  C    . SER BBB 10   284          C    . SER  284   -57.100    10.015    10.863 1.000     53.337 .   284    SER BBB C    .    1
ATOM       13951 O  O    . SER BBB 10   284          O    . SER  284   -57.323    10.983    10.135 1.000     58.508 .   284    SER BBB O    .    1
ATOM       13953 N  N    . ASP BBB 10   285          N    . ASP  285   -58.053     9.432    11.591 1.000     55.460 .   285    ASP BBB N    .    1
ATOM       13955 C  CA   . ASP BBB 10   285          CA   . ASP  285   -59.488     9.832    11.494 1.000     59.199 .   285    ASP BBB CA   .    1
ATOM       13957 C  CB   . ASP BBB 10   285          CB   . ASP  285   -60.421     8.674    11.863 1.000     60.155 .   285    ASP BBB CB   .    1
ATOM       13960 C  CG   . ASP BBB 10   285          CG   . ASP  285   -60.290     7.460    10.954 1.000     63.932 .   285    ASP BBB CG   .    1
ATOM       13961 O  OD1  . ASP BBB 10   285          OD1  . ASP  285   -59.557     7.543     9.917 1.000     67.167 .   285    ASP BBB OD1  .    1
ATOM       13962 O  OD2  . ASP BBB 10   285          OD2  . ASP  285   -60.906     6.433    11.287 1.000     57.267 .   285    ASP BBB OD2  .    1
ATOM       13963 C  C    . ASP BBB 10   285          C    . ASP  285   -59.776    11.062    12.368 1.000     55.344 .   285    ASP BBB C    .    1
ATOM       13964 O  O    . ASP BBB 10   285          O    . ASP  285   -60.935    11.505    12.394 1.000     53.179 .   285    ASP BBB O    .    1
ATOM       13966 N  N    . TYR BBB 10   286          N    . TYR  286   -58.783    11.594    13.080 1.000     54.445 .   286    TYR BBB N    .    1
ATOM       13968 C  CA   . TYR BBB 10   286          CA   . TYR  286   -58.989    12.700    14.052 1.000     58.059 .   286    TYR BBB CA   .    1
ATOM       13970 C  CB   . TYR BBB 10   286          CB   . TYR  286   -58.914    12.172    15.494 1.000     57.993 .   286    TYR BBB CB   .    1
ATOM       13973 C  CG   . TYR BBB 10   286          CG   . TYR  286   -59.561    10.828    15.731 1.000     52.062 .   286    TYR BBB CG   .    1
ATOM       13974 C  CD1  . TYR BBB 10   286          CD1  . TYR  286   -60.944    10.703    15.827 1.000     50.012 .   286    TYR BBB CD1  .    1
ATOM       13976 C  CE1  . TYR BBB 10   286          CE1  . TYR  286   -61.546     9.465    16.023 1.000     48.745 .   286    TYR BBB CE1  .    1
ATOM       13978 C  CZ   . TYR BBB 10   286          CZ   . TYR  286   -60.761     8.325    16.137 1.000     49.272 .   286    TYR BBB CZ   .    1
ATOM       13979 O  OH   . TYR BBB 10   286          OH   . TYR  286   -61.346     7.112    16.340 1.000     48.068 .   286    TYR BBB OH   .    1
ATOM       13981 C  CE2  . TYR BBB 10   286          CE2  . TYR  286   -59.379     8.430    16.069 1.000     52.889 .   286    TYR BBB CE2  .    1
ATOM       13983 C  CD2  . TYR BBB 10   286          CD2  . TYR  286   -58.794     9.674    15.862 1.000     52.904 .   286    TYR BBB CD2  .    1
ATOM       13985 C  C    . TYR BBB 10   286          C    . TYR  286   -57.986    13.829    13.768 1.000     56.431 .   286    TYR BBB C    .    1
ATOM       13986 O  O    . TYR BBB 10   286          O    . TYR  286   -57.517    14.463    14.755 1.000     54.865 .   286    TYR BBB O    .    1
ATOM       13988 N  N    . ALA BBB 10   287          N    . ALA  287   -57.708    14.084    12.477 1.000     55.169 .   287    ALA BBB N    .    1
ATOM       13990 C  CA   . ALA BBB 10   287          CA   . ALA  287   -56.827    15.170    11.970 1.000     51.851 .   287    ALA BBB CA   .    1
ATOM       13992 C  CB   . ALA BBB 10   287          CB   . ALA  287   -56.687    15.109    10.471 1.000     47.896 .   287    ALA BBB CB   .    1
ATOM       13996 C  C    . ALA BBB 10   287          C    . ALA  287   -57.408    16.517    12.401 1.000     53.300 .   287    ALA BBB C    .    1
ATOM       13997 O  O    . ALA BBB 10   287          O    . ALA  287   -58.606    16.740    12.191 1.000     48.445 .   287    ALA BBB O    .    1
ATOM       13999 N  N    . GLY BBB 10   288          N    . GLY  288   -56.601    17.359    13.042 1.000     56.043 .   288    GLY BBB N    .    1
ATOM       14001 C  CA   . GLY BBB 10   288          CA   . GLY  288   -57.076    18.648    13.575 1.000     54.834 .   288    GLY BBB CA   .    1
ATOM       14004 C  C    . GLY BBB 10   288          C    . GLY  288   -58.058    18.499    14.730 1.000     51.881 .   288    GLY BBB C    .    1
ATOM       14005 O  O    . GLY BBB 10   288          O    . GLY  288   -58.716    19.478    15.016 1.000     51.212 .   288    GLY BBB O    .    1
ATOM       14007 N  N    . LYS BBB 10   289          N    . LYS  289   -58.166    17.333    15.376 1.000     52.561 .   289    LYS BBB N    .    1
ATOM       14009 C  CA   . LYS BBB 10   289          CA   . LYS  289   -58.941    17.175    16.635 1.000     55.152 .   289    LYS BBB CA   .    1
ATOM       14011 C  CB   . LYS BBB 10   289          CB   . LYS  289   -59.787    15.895    16.597 1.000     60.107 .   289    LYS BBB CB   .    1
ATOM       14014 C  CG   . LYS BBB 10   289          CG   . LYS  289   -60.550    15.641    15.301 1.000     62.159 .   289    LYS BBB CG   .    1
ATOM       14017 C  CD   . LYS BBB 10   289          CD   . LYS  289   -61.346    16.817    14.779 1.000     63.757 .   289    LYS BBB CD   .    1
ATOM       14020 C  CE   . LYS BBB 10   289          CE   . LYS  289   -62.385    17.316    15.758 1.000     68.286 .   289    LYS BBB CE   .    1
ATOM       14023 N  NZ   . LYS BBB 10   289          NZ   . LYS  289   -63.424    16.295    16.019 1.000     67.815 .   289    LYS BBB NZ   .    1
ATOM       14027 C  C    . LYS BBB 10   289          C    . LYS  289   -57.958    17.174    17.818 1.000     56.296 .   289    LYS BBB C    .    1
ATOM       14028 O  O    . LYS BBB 10   289          O    . LYS  289   -56.734    17.007    17.582 1.000     51.759 .   289    LYS BBB O    .    1
ATOM       14030 N  N    . THR BBB 10   290          N    . THR  290   -58.461    17.400    19.039 1.000     54.201 .   290    THR BBB N    .    1
ATOM       14032 C  CA   . THR BBB 10   290          CA   . THR  290   -57.740    17.119    20.308 1.000     52.098 .   290    THR BBB CA   .    1
ATOM       14034 C  CB   . THR BBB 10   290          CB   . THR  290   -57.790    18.333    21.248 1.000     54.746 .   290    THR BBB CB   .    1
ATOM       14036 O  OG1  . THR BBB 10   290          OG1  . THR  290   -56.956    19.392    20.766 1.000     53.971 .   290    THR BBB OG1  .    1
ATOM       14038 C  CG2  . THR BBB 10   290          CG2  . THR  290   -57.301    18.014    22.640 1.000     55.285 .   290    THR BBB CG2  .    1
ATOM       14042 C  C    . THR BBB 10   290          C    . THR  290   -58.307    15.812    20.882 1.000     50.762 .   290    THR BBB C    .    1
ATOM       14043 O  O    . THR BBB 10   290          O    . THR  290   -59.548    15.734    21.068 1.000     46.736 .   290    THR BBB O    .    1
ATOM       14045 N  N    . ILE BBB 10   291          N    . ILE  291   -57.445    14.801    21.064 1.000     51.267 .   291    ILE BBB N    .    1
ATOM       14047 C  CA   . ILE BBB 10   291          CA   . ILE  291   -57.759    13.516    21.766 1.000     51.287 .   291    ILE BBB CA   .    1
ATOM       14049 C  CB   . ILE BBB 10   291          CB   . ILE  291   -57.151    12.291    21.064 1.000     52.034 .   291    ILE BBB CB   .    1
ATOM       14051 C  CG1  . ILE BBB 10   291          CG1  . ILE  291   -57.505    12.252    19.579 1.000     52.184 .   291    ILE BBB CG1  .    1
ATOM       14054 C  CG2  . ILE BBB 10   291          CG2  . ILE  291   -57.594    11.025    21.778 1.000     53.706 .   291    ILE BBB CG2  .    1
ATOM       14057 C  CD1  . ILE BBB 10   291          CD1  . ILE  291   -58.972    12.442    19.316 1.000     52.638 .   291    ILE BBB CD1  .    1
ATOM       14062 C  C    . ILE BBB 10   291          C    . ILE  291   -57.247    13.592    23.203 1.000     49.435 .   291    ILE BBB C    .    1
ATOM       14063 O  O    . ILE BBB 10   291          O    . ILE  291   -56.079    14.000    23.404 1.000     46.516 .   291    ILE BBB O    .    1
ATOM       14065 N  N    . GLU BBB 10   292          N    . GLU  292   -58.099    13.224    24.159 1.000     47.443 .   292    GLU BBB N    .    1
ATOM       14067 C  CA   . GLU BBB 10   292          CA   . GLU  292   -57.757    13.235    25.599 1.000     47.072 .   292    GLU BBB CA   .    1
ATOM       14069 C  CB   . GLU BBB 10   292          CB   . GLU  292   -58.825    13.960    26.413 1.000     49.277 .   292    GLU BBB CB   .    1
ATOM       14072 C  CG   . GLU BBB 10   292          CG   . GLU  292   -58.459    14.155    27.871 1.000     49.706 .   292    GLU BBB CG   .    1
ATOM       14075 C  CD   . GLU BBB 10   292          CD   . GLU  292   -59.424    15.059    28.617 1.000     51.598 .   292    GLU BBB CD   .    1
ATOM       14076 O  OE1  . GLU BBB 10   292          OE1  . GLU  292   -60.158    14.569    29.510 1.000     53.506 .   292    GLU BBB OE1  .    1
ATOM       14077 O  OE2  . GLU BBB 10   292          OE2  . GLU  292   -59.440    16.254    28.296 1.000     53.164 .   292    GLU BBB OE2  .    1
ATOM       14078 C  C    . GLU BBB 10   292          C    . GLU  292   -57.613    11.785    26.029 1.000     46.137 .   292    GLU BBB C    .    1
ATOM       14079 O  O    . GLU BBB 10   292          O    . GLU  292   -58.561    11.017    25.814 1.000     45.621 .   292    GLU BBB O    .    1
ATOM       14081 N  N    . LEU BBB 10   293          N    . LEU  293   -56.442    11.425    26.551 1.000     45.082 .   293    LEU BBB N    .    1
ATOM       14083 C  CA   . LEU BBB 10   293          CA   . LEU  293   -56.257    10.150    27.272 1.000     42.869 .   293    LEU BBB CA   .    1
ATOM       14085 C  CB   . LEU BBB 10   293          CB   . LEU  293   -54.767     9.833    27.418 1.000     45.439 .   293    LEU BBB CB   .    1
ATOM       14088 C  CG   . LEU BBB 10   293          CG   . LEU  293   -54.398     8.496    28.062 1.000     45.210 .   293    LEU BBB CG   .    1
ATOM       14090 C  CD1  . LEU BBB 10   293          CD1  . LEU  293   -55.059     7.317    27.359 1.000     49.245 .   293    LEU BBB CD1  .    1
ATOM       14094 C  CD2  . LEU BBB 10   293          CD2  . LEU  293   -52.894     8.316    28.050 1.000     47.205 .   293    LEU BBB CD2  .    1
ATOM       14098 C  C    . LEU BBB 10   293          C    . LEU  293   -56.940    10.353    28.616 1.000     42.775 .   293    LEU BBB C    .    1
ATOM       14099 O  O    . LEU BBB 10   293          O    . LEU  293   -56.534    11.270    29.347 1.000     50.511 .   293    LEU BBB O    .    1
ATOM       14101 N  N    . ARG BBB 10   294          N    . ARG  294   -57.977     9.564    28.876 1.000     42.123 .   294    ARG BBB N    .    1
ATOM       14103 C  CA   . ARG BBB 10   294          CA   . ARG  294   -58.809     9.652    30.091 1.000     43.243 .   294    ARG BBB CA   .    1
ATOM       14105 C  CB   . ARG BBB 10   294          CB   . ARG  294   -60.241     9.961    29.664 1.000     45.515 .   294    ARG BBB CB   .    1
ATOM       14108 C  CG   . ARG BBB 10   294          CG   . ARG  294   -60.425    11.446    29.434 1.000     49.588 .   294    ARG BBB CG   .    1
ATOM       14111 C  CD   . ARG BBB 10   294          CD   . ARG  294   -61.730    11.830    28.810 1.000     51.909 .   294    ARG BBB CD   .    1
ATOM       14114 N  NE   . ARG BBB 10   294          NE   . ARG  294   -62.952    11.536    29.538 1.000     55.777 .   294    ARG BBB NE   .    1
ATOM       14116 C  CZ   . ARG BBB 10   294          CZ   . ARG  294   -63.309    12.064    30.698 1.000     56.511 .   294    ARG BBB CZ   .    1
ATOM       14117 N  NH1  . ARG BBB 10   294          NH1  . ARG  294   -62.494    12.865    31.353 1.000     56.899 .   294    ARG BBB NH1  .    1
ATOM       14120 N  NH2  . ARG BBB 10   294          NH2  . ARG  294   -64.487    11.766    31.214 1.000     61.083 .   294    ARG BBB NH2  .    1
ATOM       14123 C  C    . ARG BBB 10   294          C    . ARG  294   -58.668     8.373    30.921 1.000     42.239 .   294    ARG BBB C    .    1
ATOM       14124 O  O    . ARG BBB 10   294          O    . ARG  294   -58.142     7.386    30.404 1.000     39.368 .   294    ARG BBB O    .    1
ATOM       14126 N  N    . ASN BBB 10   295          N    . ASN  295   -59.081     8.450    32.184 1.000     42.591 .   295    ASN BBB N    .    1
ATOM       14128 C  CA   . ASN BBB 10   295          CA   . ASN  295   -58.981     7.370    33.191 1.000     44.019 .   295    ASN BBB CA   .    1
ATOM       14130 C  CB   . ASN BBB 10   295          CB   . ASN  295   -57.926     7.708    34.244 1.000     43.021 .   295    ASN BBB CB   .    1
ATOM       14133 C  CG   . ASN BBB 10   295          CG   . ASN  295   -57.858     6.684    35.360 1.000     41.908 .   295    ASN BBB CG   .    1
ATOM       14134 O  OD1  . ASN BBB 10   295          OD1  . ASN  295   -57.798     5.484    35.114 1.000     43.996 .   295    ASN BBB OD1  .    1
ATOM       14135 N  ND2  . ASN BBB 10   295          ND2  . ASN  295   -57.840     7.149    36.594 1.000     38.557 .   295    ASN BBB ND2  .    1
ATOM       14138 C  C    . ASN BBB 10   295          C    . ASN  295   -60.369     7.131    33.802 1.000     43.720 .   295    ASN BBB C    .    1
ATOM       14139 O  O    . ASN BBB 10   295          O    . ASN  295   -61.006     8.095    34.293 1.000     41.813 .   295    ASN BBB O    .    1
ATOM       14141 N  N    . LEU BBB 10   296          N    . LEU  296   -60.807     5.875    33.782 1.000     47.723 .   296    LEU BBB N    .    1
ATOM       14143 C  CA   . LEU BBB 10   296          CA   . LEU  296   -62.133     5.423    34.281 1.000     49.933 .   296    LEU BBB CA   .    1
ATOM       14145 C  CB   . LEU BBB 10   296          CB   . LEU  296   -62.233     3.920    34.003 1.000     54.644 .   296    LEU BBB CB   .    1
ATOM       14148 C  CG   . LEU BBB 10   296          CG   . LEU  296   -63.600     3.261    34.156 1.000     59.976 .   296    LEU BBB CG   .    1
ATOM       14150 C  CD1  . LEU BBB 10   296          CD1  . LEU  296   -64.679     4.022    33.409 1.000     68.963 .   296    LEU BBB CD1  .    1
ATOM       14154 C  CD2  . LEU BBB 10   296          CD2  . LEU  296   -63.541     1.817    33.674 1.000     57.107 .   296    LEU BBB CD2  .    1
ATOM       14158 C  C    . LEU BBB 10   296          C    . LEU  296   -62.224     5.762    35.774 1.000     47.456 .   296    LEU BBB C    .    1
ATOM       14159 O  O    . LEU BBB 10   296          O    . LEU  296   -61.208     5.590    36.498 1.000     44.611 .   296    LEU BBB O    .    1
ATOM       14161 N  N    . GLY BBB 10   297          N    . GLY  297   -63.362     6.309    36.195 1.000     42.326 .   297    GLY BBB N    .    1
ATOM       14163 C  CA   . GLY BBB 10   297          CA   . GLY  297   -63.656     6.574    37.610 1.000     41.139 .   297    GLY BBB CA   .    1
ATOM       14166 C  C    . GLY BBB 10   297          C    . GLY  297   -64.486     5.449    38.216 1.000     43.281 .   297    GLY BBB C    .    1
ATOM       14167 O  O    . GLY BBB 10   297          O    . GLY  297   -64.747     4.415    37.519 1.000     42.893 .   297    GLY BBB O    .    1
ATOM       14169 N  N    . GLY BBB 10   298          N    . GLY  298   -64.953     5.668    39.447 1.000     39.901 .   298    GLY BBB N    .    1
ATOM       14171 C  CA   . GLY BBB 10   298          CA   . GLY  298   -65.707     4.674    40.222 1.000     38.842 .   298    GLY BBB CA   .    1
ATOM       14174 C  C    . GLY BBB 10   298          C    . GLY  298   -64.760     3.575    40.636 1.000     37.866 .   298    GLY BBB C    .    1
ATOM       14175 O  O    . GLY BBB 10   298          O    . GLY  298   -65.134     2.402    40.546 1.000     31.426 .   298    GLY BBB O    .    1
ATOM       14177 N  N    . SER BBB 10   299          N    . SER  299   -63.545     3.963    41.031 1.000     40.940 .   299    SER BBB N    .    1
ATOM       14179 C  CA   . SER BBB 10   299          CA   . SER  299   -62.448     3.031    41.398 1.000     41.305 .   299    SER BBB CA   .    1
ATOM       14181 C  CB   . SER BBB 10   299          CB   . SER  299   -62.708     2.401    42.767 1.000     44.547 .   299    SER BBB CB   .    1
ATOM       14184 O  OG   . SER BBB 10   299          OG   . SER  299   -63.332     3.324    43.662 1.000     42.140 .   299    SER BBB OG   .    1
ATOM       14186 C  C    . SER BBB 10   299          C    . SER  299   -62.290     2.019    40.246 1.000     39.672 .   299    SER BBB C    .    1
ATOM       14187 O  O    . SER BBB 10   299          O    . SER  299   -62.640     0.832    40.433 1.000     35.751 .   299    SER BBB O    .    1
ATOM       14189 N  N    . ILE BBB 10   300          N    . ILE  300   -61.846     2.521    39.073 1.000     40.493 .   300    ILE BBB N    .    1
ATOM       14191 C  CA   . ILE BBB 10   300          CA   . ILE  300   -61.638     1.769    37.797 1.000     39.377 .   300    ILE BBB CA   .    1
ATOM       14193 C  CB   . ILE BBB 10   300          CB   . ILE  300   -60.329     0.938    37.866 1.000     41.892 .   300    ILE BBB CB   .    1
ATOM       14195 C  CG1  . ILE BBB 10   300          CG1  . ILE  300   -59.105     1.780    38.257 1.000     44.078 .   300    ILE BBB CG1  .    1
ATOM       14198 C  CG2  . ILE BBB 10   300          CG2  . ILE  300   -60.066     0.230    36.546 1.000     43.578 .   300    ILE BBB CG2  .    1
ATOM       14201 C  CD1  . ILE BBB 10   300          CD1  . ILE  300   -58.900     1.984    39.739 1.000     43.782 .   300    ILE BBB CD1  .    1
ATOM       14206 C  C    . ILE BBB 10   300          C    . ILE  300   -62.902     0.929    37.524 1.000     38.082 .   300    ILE BBB C    .    1
ATOM       14207 O  O    . ILE BBB 10   300          O    . ILE  300   -62.835    -0.304    37.476 1.000     38.754 .   300    ILE BBB O    .    1
ATOM       14209 N  N    . GLY BBB 10   301          N    . GLY  301   -64.058     1.575    37.428 1.000     37.870 .   301    GLY BBB N    .    1
ATOM       14211 C  CA   . GLY BBB 10   301          CA   . GLY  301   -65.321     0.910    37.042 1.000     39.710 .   301    GLY BBB CA   .    1
ATOM       14214 C  C    . GLY BBB 10   301          C    . GLY  301   -65.604    -0.354    37.837 1.000     39.541 .   301    GLY BBB C    .    1
ATOM       14215 O  O    . GLY BBB 10   301          O    . GLY  301   -66.051    -1.347    37.227 1.000     44.639 .   301    GLY BBB O    .    1
ATOM       14217 N  N    . GLY BBB 10   302          N    . GLY  302   -65.354    -0.315    39.150 1.000     39.851 .   302    GLY BBB N    .    1
ATOM       14219 C  CA   . GLY BBB 10   302          CA   . GLY  302   -65.769    -1.347    40.117 1.000     40.838 .   302    GLY BBB CA   .    1
ATOM       14222 C  C    . GLY BBB 10   302          C    . GLY  302   -64.712    -2.421    40.346 1.000     41.431 .   302    GLY BBB C    .    1
ATOM       14223 O  O    . GLY BBB 10   302          O    . GLY  302   -64.909    -3.241    41.273 1.000     39.521 .   302    GLY BBB O    .    1
ATOM       14225 N  N    . ILE BBB 10   303          N    . ILE  303   -63.633    -2.427    39.556 1.000     37.157 .   303    ILE BBB N    .    1
ATOM       14227 C  CA   . ILE BBB 10   303          CA   . ILE  303   -62.523    -3.396    39.728 1.000     37.474 .   303    ILE BBB CA   .    1
ATOM       14229 C  CB   . ILE BBB 10   303          CB   . ILE  303   -61.634    -3.433    38.479 1.000     38.603 .   303    ILE BBB CB   .    1
ATOM       14231 C  CG1  . ILE BBB 10   303          CG1  . ILE  303   -62.478    -3.612    37.217 1.000     38.252 .   303    ILE BBB CG1  .    1
ATOM       14234 C  CG2  . ILE BBB 10   303          CG2  . ILE  303   -60.562    -4.515    38.619 1.000     39.070 .   303    ILE BBB CG2  .    1
ATOM       14237 C  CD1  . ILE BBB 10   303          CD1  . ILE  303   -63.395    -4.790    37.285 1.000     38.732 .   303    ILE BBB CD1  .    1
ATOM       14242 C  C    . ILE BBB 10   303          C    . ILE  303   -61.725    -3.030    40.991 1.000     40.758 .   303    ILE BBB C    .    1
ATOM       14243 O  O    . ILE BBB 10   303          O    . ILE  303   -61.228    -3.972    41.664 1.000     40.861 .   303    ILE BBB O    .    1
ATOM       14245 N  N    . GLY BBB 10   304          N    . GLY  304   -61.619    -1.736    41.323 1.000     40.144 .   304    GLY BBB N    .    1
ATOM       14247 C  CA   . GLY BBB 10   304          CA   . GLY  304   -60.639    -1.228    42.306 1.000     41.652 .   304    GLY BBB CA   .    1
ATOM       14250 C  C    . GLY BBB 10   304          C    . GLY  304   -61.259    -0.653    43.568 1.000     40.445 .   304    GLY BBB C    .    1
ATOM       14251 O  O    . GLY BBB 10   304          O    . GLY  304   -62.482    -0.741    43.739 1.000     47.337 .   304    GLY BBB O    .    1
ATOM       14253 N  N    . THR BBB 10   305          N    . THR  305   -60.418    -0.093    44.439 1.000     41.180 .   305    THR BBB N    .    1
ATOM       14255 C  CA   . THR BBB 10   305          CA   . THR  305   -60.811     0.636    45.676 1.000     39.661 .   305    THR BBB CA   .    1
ATOM       14257 C  CB   . THR BBB 10   305          CB   . THR  305   -60.347    -0.113    46.930 1.000     39.155 .   305    THR BBB CB   .    1
ATOM       14259 O  OG1  . THR BBB 10   305          OG1  . THR  305   -58.936    -0.327    46.843 1.000     38.367 .   305    THR BBB OG1  .    1
ATOM       14261 C  CG2  . THR BBB 10   305          CG2  . THR  305   -61.054    -1.442    47.101 1.000     40.336 .   305    THR BBB CG2  .    1
ATOM       14265 C  C    . THR BBB 10   305          C    . THR  305   -60.218     2.040    45.623 1.000     38.099 .   305    THR BBB C    .    1
ATOM       14266 O  O    . THR BBB 10   305          O    . THR  305   -60.582     2.870    46.463 1.000     39.595 .   305    THR BBB O    .    1
ATOM       14268 N  N    . ASP BBB 10   306          N    . ASP  306   -59.372     2.296    44.630 1.000     38.051 .   306    ASP BBB N    .    1
ATOM       14270 C  CA   . ASP BBB 10   306          CA   . ASP  306   -58.672     3.590    44.447 1.000     38.371 .   306    ASP BBB CA   .    1
ATOM       14272 C  CB   . ASP BBB 10   306          CB   . ASP  306   -58.025     3.695    43.068 1.000     38.590 .   306    ASP BBB CB   .    1
ATOM       14275 C  CG   . ASP BBB 10   306          CG   . ASP  306   -56.954     2.670    42.767 1.000     37.048 .   306    ASP BBB CG   .    1
ATOM       14276 O  OD1  . ASP BBB 10   306          OD1  . ASP  306   -57.132     1.466    43.101 1.000     35.518 .   306    ASP BBB OD1  .    1
ATOM       14277 O  OD2  . ASP BBB 10   306          OD2  . ASP  306   -55.983     3.082    42.147 1.000     38.838 .   306    ASP BBB OD2  .    1
ATOM       14278 C  C    . ASP BBB 10   306          C    . ASP  306   -59.659     4.749    44.600 1.000     40.163 .   306    ASP BBB C    .    1
ATOM       14279 O  O    . ASP BBB 10   306          O    . ASP  306   -60.846     4.638    44.122 1.000     36.765 .   306    ASP BBB O    .    1
ATOM       14281 N  N    . THR BBB 10   307          N    . THR  307   -59.173     5.826    45.221 1.000     38.912 .   307    THR BBB N    .    1
ATOM       14283 C  CA   . THR BBB 10   307          CA   . THR  307   -59.926     7.089    45.383 1.000     41.224 .   307    THR BBB CA   .    1
ATOM       14285 C  CB   . THR BBB 10   307          CB   . THR  307   -59.414     7.953    46.547 1.000     40.363 .   307    THR BBB CB   .    1
ATOM       14287 O  OG1  . THR BBB 10   307          OG1  . THR  307   -59.582     7.262    47.785 1.000     34.970 .   307    THR BBB OG1  .    1
ATOM       14289 C  CG2  . THR BBB 10   307          CG2  . THR  307   -60.145     9.273    46.655 1.000     42.007 .   307    THR BBB CG2  .    1
ATOM       14293 C  C    . THR BBB 10   307          C    . THR  307   -59.866     7.826    44.051 1.000     42.334 .   307    THR BBB C    .    1
ATOM       14294 O  O    . THR BBB 10   307          O    . THR  307   -58.806     7.799    43.396 1.000     43.102 .   307    THR BBB O    .    1
ATOM       14296 N  N    . ASP BBB 10   308          N    . ASP  308   -60.977     8.459    43.686 1.000     43.375 .   308    ASP BBB N    .    1
ATOM       14298 C  CA   . ASP BBB 10   308          CA   . ASP  308   -61.060     9.350    42.504 1.000     42.428 .   308    ASP BBB CA   .    1
ATOM       14300 C  CB   . ASP BBB 10   308          CB   . ASP  308   -62.249     8.952    41.626 1.000     40.495 .   308    ASP BBB CB   .    1
ATOM       14303 C  CG   . ASP BBB 10   308          CG   . ASP  308   -62.187     7.498    41.193 1.000     39.696 .   308    ASP BBB CG   .    1
ATOM       14304 O  OD1  . ASP BBB 10   308          OD1  . ASP  308   -61.361     7.197    40.317 1.000     38.878 .   308    ASP BBB OD1  .    1
ATOM       14305 O  OD2  . ASP BBB 10   308          OD2  . ASP  308   -62.942     6.672    41.762 1.000     36.719 .   308    ASP BBB OD2  .    1
ATOM       14306 C  C    . ASP BBB 10   308          C    . ASP  308   -61.083    10.784    43.036 1.000     40.988 .   308    ASP BBB C    .    1
ATOM       14307 O  O    . ASP BBB 10   308          O    . ASP  308   -61.695    11.009    44.077 1.000     42.021 .   308    ASP BBB O    .    1
ATOM       14309 N  N    . TYR BBB 10   309          N    . TYR  309   -60.361    11.693    42.386 1.000     41.534 .   309    TYR BBB N    .    1
ATOM       14311 C  CA   . TYR BBB 10   309          CA   . TYR  309   -60.398    13.148    42.669 1.000     45.050 .   309    TYR BBB CA   .    1
ATOM       14313 C  CB   . TYR BBB 10   309          CB   . TYR  309   -59.039    13.638    43.168 1.000     46.143 .   309    TYR BBB CB   .    1
ATOM       14316 C  CG   . TYR BBB 10   309          CG   . TYR  309   -58.460    12.895    44.339 1.000     41.322 .   309    TYR BBB CG   .    1
ATOM       14317 C  CD1  . TYR BBB 10   309          CD1  . TYR  309   -57.725    11.745    44.153 1.000     42.377 .   309    TYR BBB CD1  .    1
ATOM       14319 C  CE1  . TYR BBB 10   309          CE1  . TYR  309   -57.155    11.076    45.225 1.000     45.358 .   309    TYR BBB CE1  .    1
ATOM       14321 C  CZ   . TYR BBB 10   309          CZ   . TYR  309   -57.313    11.558    46.511 1.000     44.808 .   309    TYR BBB CZ   .    1
ATOM       14322 O  OH   . TYR BBB 10   309          OH   . TYR  309   -56.742    10.898    47.558 1.000     41.964 .   309    TYR BBB OH   .    1
ATOM       14324 C  CE2  . TYR BBB 10   309          CE2  . TYR  309   -58.035    12.721    46.713 1.000     47.649 .   309    TYR BBB CE2  .    1
ATOM       14326 C  CD2  . TYR BBB 10   309          CD2  . TYR  309   -58.586    13.383    45.626 1.000     45.777 .   309    TYR BBB CD2  .    1
ATOM       14328 C  C    . TYR BBB 10   309          C    . TYR  309   -60.860    13.873    41.396 1.000     44.710 .   309    TYR BBB C    .    1
ATOM       14329 O  O    . TYR BBB 10   309          O    . TYR  309   -61.058    13.207    40.359 1.000     53.840 .   309    TYR BBB O    .    1
ATOM       14331 N  N    . ASP BBB 10   310          N    . ASP  310   -61.011    15.192    41.474 1.000     45.083 .   310    ASP BBB N    .    1
ATOM       14333 C  CA   . ASP BBB 10   310          CA   . ASP  310   -61.643    16.045    40.429 1.000     48.663 .   310    ASP BBB CA   .    1
ATOM       14335 C  CB   . ASP BBB 10   310          CB   . ASP  310   -61.631    17.523    40.847 1.000     48.981 .   310    ASP BBB CB   .    1
ATOM       14338 C  CG   . ASP BBB 10   310          CG   . ASP  310   -62.264    17.810    42.207 1.000     50.126 .   310    ASP BBB CG   .    1
ATOM       14339 O  OD1  . ASP BBB 10   310          OD1  . ASP  310   -63.248    17.127    42.569 1.000     51.465 .   310    ASP BBB OD1  .    1
ATOM       14340 O  OD2  . ASP BBB 10   310          OD2  . ASP  310   -61.766    18.716    42.901 1.000     47.832 .   310    ASP BBB OD2  .    1
ATOM       14341 C  C    . ASP BBB 10   310          C    . ASP  310   -60.960    15.834    39.065 1.000     47.472 .   310    ASP BBB C    .    1
ATOM       14342 O  O    . ASP BBB 10   310          O    . ASP  310   -61.681    15.859    38.040 1.000     46.942 .   310    ASP BBB O    .    1
ATOM       14344 N  N    . ASN BBB 10   311          N    . ASN  311   -59.640    15.617    39.037 1.000     47.165 .   311    ASN BBB N    .    1
ATOM       14346 C  CA   . ASN BBB 10   311          CA   . ASN  311   -58.841    15.645    37.782 1.000     47.850 .   311    ASN BBB CA   .    1
ATOM       14348 C  CB   . ASN BBB 10   311          CB   . ASN  311   -57.809    16.775    37.798 1.000     47.555 .   311    ASN BBB CB   .    1
ATOM       14351 C  CG   . ASN BBB 10   311          CG   . ASN  311   -58.431    18.135    37.589 1.000     47.395 .   311    ASN BBB CG   .    1
ATOM       14352 O  OD1  . ASN BBB 10   311          OD1  . ASN  311   -59.206    18.334    36.655 1.000     44.463 .   311    ASN BBB OD1  .    1
ATOM       14353 N  ND2  . ASN BBB 10   311          ND2  . ASN  311   -58.101    19.068    38.464 1.000     48.397 .   311    ASN BBB ND2  .    1
ATOM       14356 C  C    . ASN BBB 10   311          C    . ASN  311   -58.133    14.309    37.512 1.000     49.507 .   311    ASN BBB C    .    1
ATOM       14357 O  O    . ASN BBB 10   311          O    . ASN  311   -57.340    14.281    36.547 1.000     50.677 .   311    ASN BBB O    .    1
ATOM       14359 N  N    . THR BBB 10   312          N    . THR  312   -58.408    13.235    38.265 1.000     46.310 .   312    THR BBB N    .    1
ATOM       14361 C  CA   . THR BBB 10   312          CA   . THR  312   -57.766    11.903    38.041 1.000     46.092 .   312    THR BBB CA   .    1
ATOM       14363 C  CB   . THR BBB 10   312          CB   . THR  312   -57.763    11.079    39.332 1.000     46.216 .   312    THR BBB CB   .    1
ATOM       14365 O  OG1  . THR BBB 10   312          OG1  . THR  312   -59.075    11.147    39.894 1.000     43.245 .   312    THR BBB OG1  .    1
ATOM       14367 C  CG2  . THR BBB 10   312          CG2  . THR  312   -56.741    11.592    40.319 1.000     47.729 .   312    THR BBB CG2  .    1
ATOM       14371 C  C    . THR BBB 10   312          C    . THR  312   -58.447    11.148    36.884 1.000     45.393 .   312    THR BBB C    .    1
ATOM       14372 O  O    . THR BBB 10   312          O    . THR  312   -58.029    10.003    36.602 1.000     44.778 .   312    THR BBB O    .    1
ATOM       14374 N  N    . ASP BBB 10   313          N    . ASP  313   -59.462    11.752    36.253 1.000     40.668 .   313    ASP BBB N    .    1
ATOM       14376 C  CA   . ASP BBB 10   313          CA   . ASP  313   -60.111    11.255    35.014 1.000     40.812 .   313    ASP BBB CA   .    1
ATOM       14378 C  CB   . ASP BBB 10   313          CB   . ASP  313   -61.553    11.756    34.892 1.000     44.331 .   313    ASP BBB CB   .    1
ATOM       14381 C  CG   . ASP BBB 10   313          CG   . ASP  313   -61.719    13.263    34.770 1.000     43.256 .   313    ASP BBB CG   .    1
ATOM       14382 O  OD1  . ASP BBB 10   313          OD1  . ASP  313   -61.111    13.981    35.568 1.000     45.150 .   313    ASP BBB OD1  .    1
ATOM       14383 O  OD2  . ASP BBB 10   313          OD2  . ASP  313   -62.491    13.706    33.902 1.000     48.288 .   313    ASP BBB OD2  .    1
ATOM       14384 C  C    . ASP BBB 10   313          C    . ASP  313   -59.295    11.697    33.797 1.000     42.334 .   313    ASP BBB C    .    1
ATOM       14385 O  O    . ASP BBB 10   313          O    . ASP  313   -59.601    11.258    32.696 1.000     42.966 .   313    ASP BBB O    .    1
ATOM       14387 N  N    . LYS BBB 10   314          N    . LYS  314   -58.289    12.543    34.002 1.000     43.663 .   314    LYS BBB N    .    1
ATOM       14389 C  CA   . LYS BBB 10   314          CA   . LYS  314   -57.476    13.149    32.926 1.000     44.276 .   314    LYS BBB CA   .    1
ATOM       14391 C  CB   . LYS BBB 10   314          CB   . LYS  314   -57.558    14.675    33.023 1.000     45.858 .   314    LYS BBB CB   .    1
ATOM       14394 C  CG   . LYS BBB 10   314          CG   . LYS  314   -58.968    15.255    32.929 1.000     44.822 .   314    LYS BBB CG   .    1
ATOM       14397 C  CD   . LYS BBB 10   314          CD   . LYS  314   -59.024    16.713    33.321 1.000     44.194 .   314    LYS BBB CD   .    1
ATOM       14400 C  CE   . LYS BBB 10   314          CE   . LYS  314   -60.427    17.212    33.539 1.000     45.967 .   314    LYS BBB CE   .    1
ATOM       14403 N  NZ   . LYS BBB 10   314          NZ   . LYS  314   -60.964    16.735    34.832 1.000     49.611 .   314    LYS BBB NZ   .    1
ATOM       14407 C  C    . LYS BBB 10   314          C    . LYS  314   -56.038    12.636    33.041 1.000     43.551 .   314    LYS BBB C    .    1
ATOM       14408 O  O    . LYS BBB 10   314          O    . LYS  314   -55.502    12.499    34.176 1.000     38.383 .   314    LYS BBB O    .    1
ATOM       14410 N  N    . VAL BBB 10   315          N    . VAL  315   -55.423    12.357    31.903 1.000     43.408 .   315    VAL BBB N    .    1
ATOM       14412 C  CA   . VAL BBB 10   315          CA   . VAL  315   -54.005    11.911    31.883 1.000     50.999 .   315    VAL BBB CA   .    1
ATOM       14414 C  CB   . VAL BBB 10   315          CB   . VAL  315   -53.875    10.458    31.380 1.000     52.154 .   315    VAL BBB CB   .    1
ATOM       14416 C  CG1  . VAL BBB 10   315          CG1  . VAL  315   -52.446     9.943    31.513 1.000     49.722 .   315    VAL BBB CG1  .    1
ATOM       14420 C  CG2  . VAL BBB 10   315          CG2  . VAL  315   -54.854     9.520    32.091 1.000     50.326 .   315    VAL BBB CG2  .    1
ATOM       14424 C  C    . VAL BBB 10   315          C    . VAL  315   -53.233    12.927    31.040 1.000     48.719 .   315    VAL BBB C    .    1
ATOM       14425 O  O    . VAL BBB 10   315          O    . VAL  315   -52.334    13.590    31.586 1.000     47.502 .   315    VAL BBB O    .    1
ATOM       14427 N  N    . MET BBB 10   316          N    . MET  316   -53.605    13.074    29.776 1.000     45.898 .   316    MET BBB N    .    1
ATOM       14429 C  CA   . MET BBB 10   316          CA   . MET  316   -52.942    14.037    28.874 1.000     48.561 .   316    MET BBB CA   .    1
ATOM       14431 C  CB   . MET BBB 10   316          CB   . MET  316   -51.518    13.577    28.547 1.000     45.657 .   316    MET BBB CB   .    1
ATOM       14434 C  CG   . MET BBB 10   316          CG   . MET  316   -51.433    12.417    27.591 1.000     43.670 .   316    MET BBB CG   .    1
ATOM       14437 S  SD   . MET BBB 10   316          SD   . MET  316   -49.695    12.104    27.156 1.000     48.911 .   316    MET BBB SD   .    1
ATOM       14438 C  CE   . MET BBB 10   316          CE   . MET  316   -49.440    13.385    25.931 1.000     51.605 .   316    MET BBB CE   .    1
ATOM       14442 C  C    . MET BBB 10   316          C    . MET  316   -53.771    14.177    27.600 1.000     48.537 .   316    MET BBB C    .    1
ATOM       14443 O  O    . MET BBB 10   316          O    . MET  316   -54.804    13.469    27.478 1.000     48.427 .   316    MET BBB O    .    1
ATOM       14445 N  N    . ARG BBB 10   317          N    . ARG  317   -53.319    15.062    26.710 1.000     46.377 .   317    ARG BBB N    .    1
ATOM       14447 C  CA   . ARG BBB 10   317          CA   . ARG  317   -54.025    15.435    25.463 1.000     48.831 .   317    ARG BBB CA   .    1
ATOM       14449 C  CB   . ARG BBB 10   317          CB   . ARG  317   -54.578    16.849    25.568 1.000     50.168 .   317    ARG BBB CB   .    1
ATOM       14452 C  CG   . ARG BBB 10   317          CG   . ARG  317   -55.829    16.921    26.426 1.000     55.119 .   317    ARG BBB CG   .    1
ATOM       14455 C  CD   . ARG BBB 10   317          CD   . ARG  317   -56.505    18.236    26.151 1.000     55.576 .   317    ARG BBB CD   .    1
ATOM       14458 N  NE   . ARG BBB 10   317          NE   . ARG  317   -57.732    18.406    26.891 1.000     55.630 .   317    ARG BBB NE   .    1
ATOM       14460 C  CZ   . ARG BBB 10   317          CZ   . ARG  317   -58.374    19.553    26.974 1.000     54.019 .   317    ARG BBB CZ   .    1
ATOM       14461 N  NH1  . ARG BBB 10   317          NH1  . ARG  317   -57.908    20.618    26.348 1.000     61.285 .   317    ARG BBB NH1  .    1
ATOM       14464 N  NH2  . ARG BBB 10   317          NH2  . ARG  317   -59.475    19.637    27.685 1.000     51.622 .   317    ARG BBB NH2  .    1
ATOM       14467 C  C    . ARG BBB 10   317          C    . ARG  317   -53.078    15.365    24.275 1.000     51.485 .   317    ARG BBB C    .    1
ATOM       14468 O  O    . ARG BBB 10   317          O    . ARG  317   -51.912    15.796    24.391 1.000     54.607 .   317    ARG BBB O    .    1
ATOM       14470 N  N    . PHE BBB 10   318          N    . PHE  318   -53.575    14.816    23.178 1.000     51.197 .   318    PHE BBB N    .    1
ATOM       14472 C  CA   . PHE BBB 10   318          CA   . PHE  318   -52.857    14.774    21.892 1.000     51.714 .   318    PHE BBB CA   .    1
ATOM       14474 C  CB   . PHE BBB 10   318          CB   . PHE  318   -52.857    13.351    21.346 1.000     51.064 .   318    PHE BBB CB   .    1
ATOM       14477 C  CG   . PHE BBB 10   318          CG   . PHE  318   -52.357    12.316    22.323 1.000     50.950 .   318    PHE BBB CG   .    1
ATOM       14478 C  CD1  . PHE BBB 10   318          CD1  . PHE  318   -51.000    12.121    22.519 1.000     54.051 .   318    PHE BBB CD1  .    1
ATOM       14480 C  CE1  . PHE BBB 10   318          CE1  . PHE  318   -50.534    11.160    23.405 1.000     53.067 .   318    PHE BBB CE1  .    1
ATOM       14482 C  CZ   . PHE BBB 10   318          CZ   . PHE  318   -51.428    10.367    24.086 1.000     54.088 .   318    PHE BBB CZ   .    1
ATOM       14484 C  CD2  . PHE BBB 10   318          CD2  . PHE  318   -53.243    11.518    23.029 1.000     53.678 .   318    PHE BBB CD2  .    1
ATOM       14486 C  CE2  . PHE BBB 10   318          CE2  . PHE  318   -52.781    10.544    23.901 1.000     53.253 .   318    PHE BBB CE2  .    1
ATOM       14488 C  C    . PHE BBB 10   318          C    . PHE  318   -53.532    15.802    20.994 1.000     57.054 .   318    PHE BBB C    .    1
ATOM       14489 O  O    . PHE BBB 10   318          O    . PHE  318   -54.747    15.703    20.755 1.000     60.830 .   318    PHE BBB O    .    1
ATOM       14491 N  N    . VAL BBB 10   319          N    . VAL  319   -52.770    16.811    20.583 1.000     58.289 .   319    VAL BBB N    .    1
ATOM       14493 C  CA   . VAL BBB 10   319          CA   . VAL  319   -53.191    17.789    19.543 1.000     55.674 .   319    VAL BBB CA   .    1
ATOM       14495 C  CB   . VAL BBB 10   319          CB   . VAL  319   -52.594    19.176    19.844 1.000     59.275 .   319    VAL BBB CB   .    1
ATOM       14497 C  CG1  . VAL BBB 10   319          CG1  . VAL  319   -52.844    20.161    18.716 1.000     55.070 .   319    VAL BBB CG1  .    1
ATOM       14501 C  CG2  . VAL BBB 10   319          CG2  . VAL  319   -53.114    19.714    21.177 1.000     58.463 .   319    VAL BBB CG2  .    1
ATOM       14505 C  C    . VAL BBB 10   319          C    . VAL  319   -52.766    17.224    18.181 1.000     54.190 .   319    VAL BBB C    .    1
ATOM       14506 O  O    . VAL BBB 10   319          O    . VAL  319   -51.543    17.083    17.930 1.000     57.539 .   319    VAL BBB O    .    1
ATOM       14508 N  N    . VAL BBB 10   320          N    . VAL  320   -53.749    16.871    17.353 1.000     52.377 .   320    VAL BBB N    .    1
ATOM       14510 C  CA   . VAL BBB 10   320          CA   . VAL  320   -53.538    16.164    16.056 1.000     51.946 .   320    VAL BBB CA   .    1
ATOM       14512 C  CB   . VAL BBB 10   320          CB   . VAL  320   -54.662    15.156    15.749 1.000     52.107 .   320    VAL BBB CB   .    1
ATOM       14514 C  CG1  . VAL BBB 10   320          CG1  . VAL  320   -54.265    14.244    14.595 1.000     53.360 .   320    VAL BBB CG1  .    1
ATOM       14518 C  CG2  . VAL BBB 10   320          CG2  . VAL  320   -55.065    14.335    16.966 1.000     49.178 .   320    VAL BBB CG2  .    1
ATOM       14522 C  C    . VAL BBB 10   320          C    . VAL  320   -53.471    17.205    14.949 1.000     49.904 .   320    VAL BBB C    .    1
ATOM       14523 O  O    . VAL BBB 10   320          O    . VAL  320   -54.476    17.923    14.775 1.000     47.227 .   320    VAL BBB O    .    1
ATOM       14525 N  N    . ALA BBB 10   321          N    . ALA  321   -52.365    17.228    14.203 1.000     53.892 .   321    ALA BBB N    .    1
ATOM       14527 C  CA   . ALA BBB 10   321          CA   . ALA  321   -52.151    18.094    13.010 1.000     57.827 .   321    ALA BBB CA   .    1
ATOM       14529 C  CB   . ALA BBB 10   321          CB   . ALA  321   -50.719    17.958    12.534 1.000     53.032 .   321    ALA BBB CB   .    1
ATOM       14533 C  C    . ALA BBB 10   321          C    . ALA  321   -53.166    17.743    11.905 1.000     59.427 .   321    ALA BBB C    .    1
ATOM       14534 O  O    . ALA BBB 10   321          O    . ALA  321   -53.804    16.673    11.995 1.000     55.233 .   321    ALA BBB O    .    1
ATOM       14536 N  N    . ASP BBB 10   322          N    . ASP  322   -53.309    18.604    10.889 1.000     68.675 .   322    ASP BBB N    .    1
ATOM       14538 C  CA   . ASP BBB 10   322          CA   . ASP  322   -54.250    18.389     9.750 1.000     72.459 .   322    ASP BBB CA   .    1
ATOM       14540 C  CB   . ASP BBB 10   322          CB   . ASP  322   -54.584    19.689     9.015 1.000     74.335 .   322    ASP BBB CB   .    1
ATOM       14543 C  CG   . ASP BBB 10   322          CG   . ASP  322   -55.483    20.642     9.789 1.000     83.570 .   322    ASP BBB CG   .    1
ATOM       14544 O  OD1  . ASP BBB 10   322          OD1  . ASP  322   -56.353    20.158    10.557 1.000     83.006 .   322    ASP BBB OD1  .    1
ATOM       14545 O  OD2  . ASP BBB 10   322          OD2  . ASP  322   -55.307    21.866     9.616 1.000     83.452 .   322    ASP BBB OD2  .    1
ATOM       14546 C  C    . ASP BBB 10   322          C    . ASP  322   -53.667    17.363     8.769 1.000     67.394 .   322    ASP BBB C    .    1
ATOM       14547 O  O    . ASP BBB 10   322          O    . ASP  322   -54.469    16.615     8.174 1.000     66.436 .   322    ASP BBB O    .    1
ATOM       14549 N  N    . ASP BBB 10   323          N    . ASP  323   -52.342    17.329     8.600 1.000     62.189 .   323    ASP BBB N    .    1
ATOM       14551 C  CA   . ASP BBB 10   323          CA   . ASP  323   -51.650    16.443     7.619 1.000     72.116 .   323    ASP BBB CA   .    1
ATOM       14553 C  CB   . ASP BBB 10   323          CB   . ASP  323   -51.296    17.198     6.323 1.000     76.208 .   323    ASP BBB CB   .    1
ATOM       14556 C  CG   . ASP BBB 10   323          CG   . ASP  323   -52.475    17.849     5.587 1.000     84.313 .   323    ASP BBB CG   .    1
ATOM       14557 O  OD1  . ASP BBB 10   323          OD1  . ASP  323   -53.368    17.101     5.104 1.000     84.618 .   323    ASP BBB OD1  .    1
ATOM       14558 O  OD2  . ASP BBB 10   323          OD2  . ASP  323   -52.501    19.111     5.487 1.000     69.265 .   323    ASP BBB OD2  .    1
ATOM       14559 C  C    . ASP BBB 10   323          C    . ASP  323   -50.425    15.808     8.305 1.000     73.653 .   323    ASP BBB C    .    1
ATOM       14560 O  O    . ASP BBB 10   323          O    . ASP  323   -50.080    16.212     9.434 1.000     72.592 .   323    ASP BBB O    .    1
ATOM       14562 N  N    . THR BBB 10   324          N    . THR  324   -49.802    14.821     7.664 1.000     74.717 .   324    THR BBB N    .    1
ATOM       14564 C  CA   . THR BBB 10   324          CA   . THR  324   -48.528    14.205     8.116 1.000     76.256 .   324    THR BBB CA   .    1
ATOM       14566 C  CB   . THR BBB 10   324          CB   . THR  324   -48.569    12.674     8.003 1.000     88.821 .   324    THR BBB CB   .    1
ATOM       14568 O  OG1  . THR BBB 10   324          OG1  . THR  324   -48.614    12.272     6.631 1.000     91.829 .   324    THR BBB OG1  .    1
ATOM       14570 C  CG2  . THR BBB 10   324          CG2  . THR  324   -49.750    12.065     8.727 1.000     94.315 .   324    THR BBB CG2  .    1
ATOM       14574 C  C    . THR BBB 10   324          C    . THR  324   -47.392    14.807     7.288 1.000     72.895 .   324    THR BBB C    .    1
ATOM       14575 O  O    . THR BBB 10   324          O    . THR  324   -47.649    15.178     6.118 1.000     76.368 .   324    THR BBB O    .    1
ATOM       14577 N  N    . THR BBB 10   325          N    . THR  325   -46.197    14.914     7.875 1.000     70.220 .   325    THR BBB N    .    1
ATOM       14579 C  CA   . THR BBB 10   325          CA   . THR  325   -44.973    15.378     7.176 1.000     75.097 .   325    THR BBB CA   .    1
ATOM       14581 C  CB   . THR BBB 10   325          CB   . THR  325   -43.828    15.608     8.168 1.000     76.087 .   325    THR BBB CB   .    1
ATOM       14583 O  OG1  . THR BBB 10   325          OG1  . THR  325   -43.615    14.394     8.884 1.000     80.476 .   325    THR BBB OG1  .    1
ATOM       14585 C  CG2  . THR BBB 10   325          CG2  . THR  325   -44.114    16.731     9.144 1.000     76.236 .   325    THR BBB CG2  .    1
ATOM       14589 C  C    . THR BBB 10   325          C    . THR  325   -44.700    14.382     6.041 1.000     80.893 .   325    THR BBB C    .    1
ATOM       14590 O  O    . THR BBB 10   325          O    . THR  325   -45.042    14.736     4.888 1.000     88.328 .   325    THR BBB O    .    1
ATOM       14592 N  N    . GLN BBB 10   326          N    . GLN  326   -44.183    13.183     6.363 1.000     77.949 .   326    GLN BBB N    .    1
ATOM       14594 C  CA   . GLN BBB 10   326          CA   . GLN  326   -44.022    12.023     5.431 1.000     77.652 .   326    GLN BBB CA   .    1
ATOM       14596 C  CB   . GLN BBB 10   326          CB   . GLN  326   -42.708    11.270     5.686 1.000     71.224 .   326    GLN BBB CB   .    1
ATOM       14599 C  CG   . GLN BBB 10   326          CG   . GLN  326   -41.443    12.119     5.532 1.000     79.688 .   326    GLN BBB CG   .    1
ATOM       14602 C  CD   . GLN BBB 10   326          CD   . GLN  326   -41.146    12.585     4.118 1.000     77.959 .   326    GLN BBB CD   .    1
ATOM       14603 O  OE1  . GLN BBB 10   326          OE1  . GLN  326   -41.537    11.945     3.143 1.000     78.655 .   326    GLN BBB OE1  .    1
ATOM       14604 N  NE2  . GLN BBB 10   326          NE2  . GLN  326   -40.431    13.699     3.989 1.000     59.138 .   326    GLN BBB NE2  .    1
ATOM       14607 C  C    . GLN BBB 10   326          C    . GLN  326   -45.215    11.077     5.591 1.000     79.747 .   326    GLN BBB C    .    1
ATOM       14608 O  O    . GLN BBB 10   326          O    . GLN  326   -45.840    11.045     6.651 1.000     83.879 .   326    GLN BBB O    .    1
ATOM       14609 N  N    . PRO BBB 10   327          N    . PRO  327   -45.602    10.303     4.543 1.000     81.586 .   327    PRO BBB N    .    1
ATOM       14610 C  CA   . PRO BBB 10   327          CA   . PRO  327   -46.610     9.239     4.674 1.000     70.256 .   327    PRO BBB CA   .    1
ATOM       14612 C  CB   . PRO BBB 10   327          CB   . PRO  327   -46.524     8.516     3.322 1.000     65.801 .   327    PRO BBB CB   .    1
ATOM       14615 C  CG   . PRO BBB 10   327          CG   . PRO  327   -46.178     9.634     2.370 1.000     69.508 .   327    PRO BBB CG   .    1
ATOM       14618 C  CD   . PRO BBB 10   327          CD   . PRO  327   -45.184    10.485     3.141 1.000     75.250 .   327    PRO BBB CD   .    1
ATOM       14621 C  C    . PRO BBB 10   327          C    . PRO  327   -46.380     8.203     5.781 1.000     63.284 .   327    PRO BBB C    .    1
ATOM       14622 O  O    . PRO BBB 10   327          O    . PRO  327   -45.239     7.908     6.098 1.000     59.940 .   327    PRO BBB O    .    1
ATOM       14624 N  N    . ASP BBB 10   328          N    . ASP  328   -47.481     7.663     6.308 1.000     58.887 .   328    ASP BBB N    .    1
ATOM       14626 C  CA   . ASP BBB 10   328          CA   . ASP  328   -47.489     6.561     7.305 1.000     61.377 .   328    ASP BBB CA   .    1
ATOM       14628 C  CB   . ASP BBB 10   328          CB   . ASP  328   -48.745     6.650     8.185 1.000     60.524 .   328    ASP BBB CB   .    1
ATOM       14631 C  CG   . ASP BBB 10   328          CG   . ASP  328   -48.730     5.719     9.387 1.000     60.188 .   328    ASP BBB CG   .    1
ATOM       14632 O  OD1  . ASP BBB 10   328          OD1  . ASP  328   -47.668     5.099     9.626 1.000     51.437 .   328    ASP BBB OD1  .    1
ATOM       14633 O  OD2  . ASP BBB 10   328          OD2  . ASP  328   -49.797     5.597    10.062 1.000     59.499 .   328    ASP BBB OD2  .    1
ATOM       14634 C  C    . ASP BBB 10   328          C    . ASP  328   -47.356     5.218     6.561 1.000     59.892 .   328    ASP BBB C    .    1
ATOM       14635 O  O    . ASP BBB 10   328          O    . ASP  328   -48.359     4.772     5.963 1.000     59.769 .   328    ASP BBB O    .    1
ATOM       14637 N  N    . THR BBB 10   329          N    . THR  329   -46.169     4.597     6.589 1.000     58.916 .   329    THR BBB N    .    1
ATOM       14639 C  CA   . THR BBB 10   329          CA   . THR  329   -45.886     3.285     5.938 1.000     63.684 .   329    THR BBB CA   .    1
ATOM       14641 C  CB   . THR BBB 10   329          CB   . THR  329   -44.569     3.283     5.145 1.000     69.778 .   329    THR BBB CB   .    1
ATOM       14643 O  OG1  . THR BBB 10   329          OG1  . THR  329   -43.496     3.457     6.076 1.000     68.837 .   329    THR BBB OG1  .    1
ATOM       14645 C  CG2  . THR BBB 10   329          CG2  . THR  329   -44.518     4.339     4.057 1.000     70.248 .   329    THR BBB CG2  .    1
ATOM       14649 C  C    . THR BBB 10   329          C    . THR  329   -45.827     2.177     6.991 1.000     63.324 .   329    THR BBB C    .    1
ATOM       14650 O  O    . THR BBB 10   329          O    . THR  329   -45.630     1.027     6.595 1.000     71.935 .   329    THR BBB O    .    1
ATOM       14652 N  N    . SER BBB 10   330          N    . SER  330   -45.984     2.501     8.277 1.000     61.808 .   330    SER BBB N    .    1
ATOM       14654 C  CA   . SER BBB 10   330          CA   . SER  330   -46.023     1.503     9.376 1.000     60.489 .   330    SER BBB CA   .    1
ATOM       14656 C  CB   . SER BBB 10   330          CB   . SER  330   -45.888     2.158    10.724 1.000     59.296 .   330    SER BBB CB   .    1
ATOM       14659 O  OG   . SER BBB 10   330          OG   . SER  330   -46.958     3.057    10.960 1.000     58.124 .   330    SER BBB OG   .    1
ATOM       14661 C  C    . SER BBB 10   330          C    . SER  330   -47.325     0.704     9.271 1.000     60.683 .   330    SER BBB C    .    1
ATOM       14662 O  O    . SER BBB 10   330          O    . SER  330   -48.310     1.265     8.765 1.000     55.458 .   330    SER BBB O    .    1
ATOM       14664 N  N    . VAL BBB 10   331          N    . VAL  331   -47.312    -0.547     9.736 1.000     64.022 .   331    VAL BBB N    .    1
ATOM       14666 C  CA   . VAL BBB 10   331          CA   . VAL  331   -48.500    -1.456     9.796 1.000     66.950 .   331    VAL BBB CA   .    1
ATOM       14668 C  CB   . VAL BBB 10   331          CB   . VAL  331   -48.463    -2.525     8.675 1.000     67.433 .   331    VAL BBB CB   .    1
ATOM       14670 C  CG1  . VAL BBB 10   331          CG1  . VAL  331   -48.678    -1.920     7.297 1.000     62.501 .   331    VAL BBB CG1  .    1
ATOM       14674 C  CG2  . VAL BBB 10   331          CG2  . VAL  331   -47.182    -3.349     8.694 1.000     70.750 .   331    VAL BBB CG2  .    1
ATOM       14678 C  C    . VAL BBB 10   331          C    . VAL  331   -48.585    -2.100    11.197 1.000     62.677 .   331    VAL BBB C    .    1
ATOM       14679 O  O    . VAL BBB 10   331          O    . VAL  331   -47.580    -2.042    11.968 1.000     53.951 .   331    VAL BBB O    .    1
ATOM       14681 N  N    . VAL BBB 10   332          N    . VAL  332   -49.757    -2.670    11.517 1.000     55.015 .   332    VAL BBB N    .    1
ATOM       14683 C  CA   . VAL BBB 10   332          CA   . VAL  332   -50.003    -3.516    12.720 1.000     46.895 .   332    VAL BBB CA   .    1
ATOM       14685 C  CB   . VAL BBB 10   332          CB   . VAL  332   -51.049    -2.899    13.662 1.000     48.143 .   332    VAL BBB CB   .    1
ATOM       14687 C  CG1  . VAL BBB 10   332          CG1  . VAL  332   -51.254    -3.768    14.890 1.000     53.580 .   332    VAL BBB CG1  .    1
ATOM       14691 C  CG2  . VAL BBB 10   332          CG2  . VAL  332   -50.684    -1.485    14.079 1.000     49.317 .   332    VAL BBB CG2  .    1
ATOM       14695 C  C    . VAL BBB 10   332          C    . VAL  332   -50.436    -4.889    12.222 1.000     46.149 .   332    VAL BBB C    .    1
ATOM       14696 O  O    . VAL BBB 10   332          O    . VAL  332   -51.619    -5.160    12.069 1.000     45.571 .   332    VAL BBB O    .    1
ATOM       14697 N  N    . PRO BBB 10   333          N    . PRO  333   -49.485    -5.802    11.941 1.000     46.027 .   333    PRO BBB N    .    1
ATOM       14698 C  CA   . PRO BBB 10   333          CA   . PRO  333   -49.821    -7.136    11.466 1.000     44.757 .   333    PRO BBB CA   .    1
ATOM       14700 C  CB   . PRO BBB 10   333          CB   . PRO  333   -48.509    -7.919    11.584 1.000     45.349 .   333    PRO BBB CB   .    1
ATOM       14703 C  CG   . PRO BBB 10   333          CG   . PRO  333   -47.422    -6.875    11.580 1.000     46.840 .   333    PRO BBB CG   .    1
ATOM       14706 C  CD   . PRO BBB 10   333          CD   . PRO  333   -48.038    -5.591    12.078 1.000     47.119 .   333    PRO BBB CD   .    1
ATOM       14709 C  C    . PRO BBB 10   333          C    . PRO  333   -50.888    -7.824    12.328 1.000     47.871 .   333    PRO BBB C    .    1
ATOM       14710 O  O    . PRO BBB 10   333          O    . PRO  333   -50.817    -7.696    13.553 1.000     51.184 .   333    PRO BBB O    .    1
ATOM       14712 N  N    . ALA BBB 10   334          N    . ALA  334   -51.803    -8.562    11.678 1.000     46.660 .   334    ALA BBB N    .    1
ATOM       14714 C  CA   . ALA BBB 10   334          CA   . ALA  334   -52.756    -9.506    12.320 1.000     46.539 .   334    ALA BBB CA   .    1
ATOM       14716 C  CB   . ALA BBB 10   334          CB   . ALA  334   -53.610   -10.203    11.278 1.000     40.537 .   334    ALA BBB CB   .    1
ATOM       14720 C  C    . ALA BBB 10   334          C    . ALA  334   -51.988   -10.523    13.188 1.000     48.809 .   334    ALA BBB C    .    1
ATOM       14721 O  O    . ALA BBB 10   334          O    . ALA  334   -52.554   -10.986    14.216 1.000     44.638 .   334    ALA BBB O    .    1
ATOM       14723 N  N    . ASN BBB 10   335          N    . ASN  335   -50.762   -10.883    12.788 1.000     49.219 .   335    ASN BBB N    .    1
ATOM       14725 C  CA   . ASN BBB 10   335          CA   . ASN  335   -49.977   -11.978    13.411 1.000     51.994 .   335    ASN BBB CA   .    1
ATOM       14727 C  CB   . ASN BBB 10   335          CB   . ASN  335   -49.826   -13.165    12.454 1.000     57.787 .   335    ASN BBB CB   .    1
ATOM       14730 C  CG   . ASN BBB 10   335          CG   . ASN  335   -51.142   -13.601    11.832 1.000     56.991 .   335    ASN BBB CG   .    1
ATOM       14731 O  OD1  . ASN BBB 10   335          OD1  . ASN  335   -52.111   -13.880    12.538 1.000     52.401 .   335    ASN BBB OD1  .    1
ATOM       14732 N  ND2  . ASN BBB 10   335          ND2  . ASN  335   -51.187   -13.654    10.509 1.000     53.453 .   335    ASN BBB ND2  .    1
ATOM       14735 C  C    . ASN BBB 10   335          C    . ASN  335   -48.648   -11.383    13.867 1.000     51.923 .   335    ASN BBB C    .    1
ATOM       14736 O  O    . ASN BBB 10   335          O    . ASN  335   -47.842   -10.988    12.999 1.000     50.844 .   335    ASN BBB O    .    1
ATOM       14738 N  N    . LEU BBB 10   336          N    . LEU  336   -48.454   -11.283    15.184 1.000     50.926 .   336    LEU BBB N    .    1
ATOM       14740 C  CA   . LEU BBB 10   336          CA   . LEU  336   -47.310   -10.542    15.773 1.000     49.739 .   336    LEU BBB CA   .    1
ATOM       14742 C  CB   . LEU BBB 10   336          CB   . LEU  336   -47.778    -9.781    17.010 1.000     47.290 .   336    LEU BBB CB   .    1
ATOM       14745 C  CG   . LEU BBB 10   336          CG   . LEU  336   -48.839    -8.726    16.712 1.000     47.479 .   336    LEU BBB CG   .    1
ATOM       14747 C  CD1  . LEU BBB 10   336          CD1  . LEU  336   -49.548    -8.311    17.987 1.000     49.488 .   336    LEU BBB CD1  .    1
ATOM       14751 C  CD2  . LEU BBB 10   336          CD2  . LEU  336   -48.247    -7.528    15.996 1.000     46.111 .   336    LEU BBB CD2  .    1
ATOM       14755 C  C    . LEU BBB 10   336          C    . LEU  336   -46.187   -11.530    16.070 1.000     47.110 .   336    LEU BBB C    .    1
ATOM       14756 O  O    . LEU BBB 10   336          O    . LEU  336   -45.076   -11.250    15.625 1.000     44.428 .   336    LEU BBB O    .    1
ATOM       14758 N  N    . ARG BBB 10   337          N    . ARG  337   -46.486   -12.662    16.716 1.000     43.943 .   337    ARG BBB N    .    1
ATOM       14760 C  CA   . ARG BBB 10   337          CA   . ARG  337   -45.457   -13.685    17.025 1.000     48.557 .   337    ARG BBB CA   .    1
ATOM       14762 C  CB   . ARG BBB 10   337          CB   . ARG  337   -44.445   -13.153    18.051 1.000     52.641 .   337    ARG BBB CB   .    1
ATOM       14765 C  CG   . ARG BBB 10   337          CG   . ARG  337   -44.947   -13.132    19.487 1.000     55.278 .   337    ARG BBB CG   .    1
ATOM       14768 C  CD   . ARG BBB 10   337          CD   . ARG  337   -43.820   -13.221    20.495 1.000     56.997 .   337    ARG BBB CD   .    1
ATOM       14771 N  NE   . ARG BBB 10   337          NE   . ARG  337   -44.292   -13.018    21.860 1.000     59.518 .   337    ARG BBB NE   .    1
ATOM       14773 C  CZ   . ARG BBB 10   337          CZ   . ARG  337   -43.586   -13.246    22.960 1.000     54.790 .   337    ARG BBB CZ   .    1
ATOM       14774 N  NH1  . ARG BBB 10   337          NH1  . ARG  337   -44.123   -13.007    24.147 1.000     59.271 .   337    ARG BBB NH1  .    1
ATOM       14777 N  NH2  . ARG BBB 10   337          NH2  . ARG  337   -42.347   -13.690    22.872 1.000     49.945 .   337    ARG BBB NH2  .    1
ATOM       14780 C  C    . ARG BBB 10   337          C    . ARG  337   -46.087   -14.992    17.520 1.000     46.089 .   337    ARG BBB C    .    1
ATOM       14781 O  O    . ARG BBB 10   337          O    . ARG  337   -47.306   -15.024    17.771 1.000     48.004 .   337    ARG BBB O    .    1
ATOM       14783 N  N    . ASP BBB 10   338          N    . ASP  338   -45.236   -16.014    17.635 1.000     43.403 .   338    ASP BBB N    .    1
ATOM       14785 C  CA   . ASP BBB 10   338          CA   . ASP  338   -45.490   -17.306    18.317 1.000     47.630 .   338    ASP BBB CA   .    1
ATOM       14787 C  CB   . ASP BBB 10   338          CB   . ASP  338   -44.733   -18.438    17.621 1.000     49.560 .   338    ASP BBB CB   .    1
ATOM       14790 C  CG   . ASP BBB 10   338          CG   . ASP  338   -45.308   -18.812    16.264 1.000     49.477 .   338    ASP BBB CG   .    1
ATOM       14791 O  OD1  . ASP BBB 10   338          OD1  . ASP  338   -46.466   -19.307    16.224 1.000     51.338 .   338    ASP BBB OD1  .    1
ATOM       14792 O  OD2  . ASP BBB 10   338          OD2  . ASP  338   -44.592   -18.623    15.266 1.000     44.061 .   338    ASP BBB OD2  .    1
ATOM       14793 C  C    . ASP BBB 10   338          C    . ASP  338   -45.110   -17.179    19.803 1.000     50.058 .   338    ASP BBB C    .    1
ATOM       14794 O  O    . ASP BBB 10   338          O    . ASP  338   -43.891   -17.266    20.158 1.000     45.247 .   338    ASP BBB O    .    1
ATOM       14796 N  N    . VAL BBB 10   339          N    . VAL  339   -46.120   -16.962    20.648 1.000     48.460 .   339    VAL BBB N    .    1
ATOM       14798 C  CA   . VAL BBB 10   339          CA   . VAL  339   -45.943   -16.748    22.110 1.000     51.362 .   339    VAL BBB CA   .    1
ATOM       14800 C  CB   . VAL BBB 10   339          CB   . VAL  339   -47.249   -16.247    22.757 1.000     49.268 .   339    VAL BBB CB   .    1
ATOM       14802 C  CG1  . VAL BBB 10   339          CG1  . VAL  339   -47.137   -16.157    24.270 1.000     47.728 .   339    VAL BBB CG1  .    1
ATOM       14806 C  CG2  . VAL BBB 10   339          CG2  . VAL  339   -47.657   -14.908    22.176 1.000     50.312 .   339    VAL BBB CG2  .    1
ATOM       14810 C  C    . VAL BBB 10   339          C    . VAL  339   -45.440   -18.059    22.717 1.000     49.678 .   339    VAL BBB C    .    1
ATOM       14811 O  O    . VAL BBB 10   339          O    . VAL  339   -46.060   -19.102    22.520 1.000     50.589 .   339    VAL BBB O    .    1
ATOM       14812 N  N    . PRO BBB 10   340          N    . PRO  340   -44.276   -18.055    23.407 1.000     44.087 .   340    PRO BBB N    .    1
ATOM       14813 C  CA   . PRO BBB 10   340          CA   . PRO  340   -43.704   -19.270    23.980 1.000     45.362 .   340    PRO BBB CA   .    1
ATOM       14815 C  CB   . PRO BBB 10   340          CB   . PRO  340   -42.214   -18.940    24.186 1.000     45.788 .   340    PRO BBB CB   .    1
ATOM       14818 C  CG   . PRO BBB 10   340          CG   . PRO  340   -42.188   -17.433    24.348 1.000     46.058 .   340    PRO BBB CG   .    1
ATOM       14821 C  CD   . PRO BBB 10   340          CD   . PRO  340   -43.389   -16.899    23.581 1.000     46.271 .   340    PRO BBB CD   .    1
ATOM       14824 C  C    . PRO BBB 10   340          C    . PRO  340   -44.369   -19.611    25.308 1.000     44.937 .   340    PRO BBB C    .    1
ATOM       14825 O  O    . PRO BBB 10   340          O    . PRO  340   -43.736   -19.455    26.347 1.000     50.712 .   340    PRO BBB O    .    1
ATOM       14827 N  N    . PHE BBB 10   341          N    . PHE  341   -45.625   -20.029    25.228 1.000     42.893 .   341    PHE BBB N    .    1
ATOM       14829 C  CA   . PHE BBB 10   341          CA   . PHE  341   -46.433   -20.499    26.374 1.000     45.858 .   341    PHE BBB CA   .    1
ATOM       14831 C  CB   . PHE BBB 10   341          CB   . PHE  341   -47.827   -20.957    25.930 1.000     45.987 .   341    PHE BBB CB   .    1
ATOM       14834 C  CG   . PHE BBB 10   341          CG   . PHE  341   -48.716   -19.853    25.425 1.000     47.259 .   341    PHE BBB CG   .    1
ATOM       14835 C  CD1  . PHE BBB 10   341          CD1  . PHE  341   -49.197   -18.880    26.291 1.000     47.295 .   341    PHE BBB CD1  .    1
ATOM       14837 C  CE1  . PHE BBB 10   341          CE1  . PHE  341   -50.007   -17.858    25.832 1.000     44.436 .   341    PHE BBB CE1  .    1
ATOM       14839 C  CZ   . PHE BBB 10   341          CZ   . PHE  341   -50.344   -17.794    24.502 1.000     44.481 .   341    PHE BBB CZ   .    1
ATOM       14841 C  CD2  . PHE BBB 10   341          CD2  . PHE  341   -49.058   -19.768    24.085 1.000     47.917 .   341    PHE BBB CD2  .    1
ATOM       14843 C  CE2  . PHE BBB 10   341          CE2  . PHE  341   -49.883   -18.746    23.633 1.000     45.077 .   341    PHE BBB CE2  .    1
ATOM       14845 C  C    . PHE BBB 10   341          C    . PHE  341   -45.694   -21.657    27.026 1.000     50.333 .   341    PHE BBB C    .    1
ATOM       14846 O  O    . PHE BBB 10   341          O    . PHE  341   -44.997   -22.398    26.339 1.000     55.992 .   341    PHE BBB O    .    1
ATOM       14847 N  N    . PRO BBB 10   342          N    . PRO  342   -45.835   -21.856    28.356 1.000     52.263 .   342    PRO BBB N    .    1
ATOM       14848 C  CA   . PRO BBB 10   342          CA   . PRO  342   -45.312   -23.056    28.998 1.000     54.848 .   342    PRO BBB CA   .    1
ATOM       14850 C  CB   . PRO BBB 10   342          CB   . PRO  342   -45.392   -22.679    30.488 1.000     55.629 .   342    PRO BBB CB   .    1
ATOM       14853 C  CG   . PRO BBB 10   342          CG   . PRO  342   -46.573   -21.744    30.585 1.000     53.248 .   342    PRO BBB CG   .    1
ATOM       14856 C  CD   . PRO BBB 10   342          CD   . PRO  342   -46.514   -20.954    29.300 1.000     53.585 .   342    PRO BBB CD   .    1
ATOM       14859 C  C    . PRO BBB 10   342          C    . PRO  342   -46.130   -24.319    28.652 1.000     56.052 .   342    PRO BBB C    .    1
ATOM       14860 O  O    . PRO BBB 10   342          O    . PRO  342   -47.274   -24.190    28.257 1.000     57.704 .   342    PRO BBB O    .    1
ATOM       14862 N  N    . SER BBB 10   343          N    . SER  343   -45.516   -25.501    28.804 1.000     54.714 .   343    SER BBB N    .    1
ATOM       14864 C  CA   . SER BBB 10   343          CA   . SER  343   -46.174   -26.830    28.762 1.000     53.080 .   343    SER BBB CA   .    1
ATOM       14866 C  CB   . SER BBB 10   343          CB   . SER  343   -45.182   -27.948    28.906 1.000     52.037 .   343    SER BBB CB   .    1
ATOM       14869 O  OG   . SER BBB 10   343          OG   . SER  343   -44.236   -27.905    27.856 1.000     57.122 .   343    SER BBB OG   .    1
ATOM       14871 C  C    . SER BBB 10   343          C    . SER  343   -47.227   -26.909    29.861 1.000     54.560 .   343    SER BBB C    .    1
ATOM       14872 O  O    . SER BBB 10   343          O    . SER  343   -46.901   -26.928    31.046 1.000     59.141 .   343    SER BBB O    .    1
ATOM       14873 N  N    . PRO BBB 10   344          N    . PRO  344   -48.524   -26.995    29.505 1.000     52.095 .   344    PRO BBB N    .    1
ATOM       14874 C  CA   . PRO BBB 10   344          CA   . PRO  344   -49.574   -27.101    30.513 1.000     50.507 .   344    PRO BBB CA   .    1
ATOM       14876 C  CB   . PRO BBB 10   344          CB   . PRO  344   -50.772   -27.545    29.667 1.000     51.428 .   344    PRO BBB CB   .    1
ATOM       14879 C  CG   . PRO BBB 10   344          CG   . PRO  344   -50.528   -26.895    28.323 1.000     49.411 .   344    PRO BBB CG   .    1
ATOM       14882 C  CD   . PRO BBB 10   344          CD   . PRO  344   -49.040   -27.025    28.127 1.000     50.355 .   344    PRO BBB CD   .    1
ATOM       14885 C  C    . PRO BBB 10   344          C    . PRO  344   -49.196   -28.156    31.560 1.000     50.920 .   344    PRO BBB C    .    1
ATOM       14886 O  O    . PRO BBB 10   344          O    . PRO  344   -48.506   -29.066    31.198 1.000     59.290 .   344    PRO BBB O    .    1
ATOM       14888 N  N    . THR BBB 10   345          N    . THR  345   -49.644   -28.007    32.804 1.000     50.960 .   345    THR BBB N    .    1
ATOM       14890 C  CA   . THR BBB 10   345          CA   . THR  345   -49.454   -29.006    33.885 1.000     52.577 .   345    THR BBB CA   .    1
ATOM       14892 C  CB   . THR BBB 10   345          CB   . THR  345   -48.400   -28.586    34.916 1.000     56.286 .   345    THR BBB CB   .    1
ATOM       14894 O  OG1  . THR BBB 10   345          OG1  . THR  345   -48.306   -29.615    35.905 1.000     57.059 .   345    THR BBB OG1  .    1
ATOM       14896 C  CG2  . THR BBB 10   345          CG2  . THR  345   -48.731   -27.281    35.600 1.000     56.997 .   345    THR BBB CG2  .    1
ATOM       14900 C  C    . THR BBB 10   345          C    . THR  345   -50.789   -29.245    34.583 1.000     56.405 .   345    THR BBB C    .    1
ATOM       14901 O  O    . THR BBB 10   345          O    . THR  345   -51.605   -28.306    34.691 1.000     57.695 .   345    THR BBB O    .    1
ATOM       14903 N  N    . THR BBB 10   346          N    . THR  346   -50.985   -30.480    35.021 1.000     60.672 .   346    THR BBB N    .    1
ATOM       14905 C  CA   . THR BBB 10   346          CA   . THR  346   -52.223   -30.952    35.683 1.000     66.604 .   346    THR BBB CA   .    1
ATOM       14907 C  CB   . THR BBB 10   346          CB   . THR  346   -52.746   -32.243    35.026 1.000     63.270 .   346    THR BBB CB   .    1
ATOM       14909 O  OG1  . THR BBB 10   346          OG1  . THR  346   -51.801   -33.302    35.204 1.000     55.102 .   346    THR BBB OG1  .    1
ATOM       14911 C  CG2  . THR BBB 10   346          CG2  . THR  346   -53.027   -32.063    33.549 1.000     63.202 .   346    THR BBB CG2  .    1
ATOM       14915 C  C    . THR BBB 10   346          C    . THR  346   -51.942   -31.082    37.184 1.000     69.521 .   346    THR BBB C    .    1
ATOM       14916 O  O    . THR BBB 10   346          O    . THR  346   -52.855   -31.557    37.880 1.000     74.096 .   346    THR BBB O    .    1
ATOM       14918 N  N    . ASN BBB 10   347          N    . ASN  347   -50.733   -30.701    37.641 1.000     67.781 .   347    ASN BBB N    .    1
ATOM       14920 C  CA   . ASN BBB 10   347          CA   . ASN  347   -50.386   -30.515    39.079 1.000     69.730 .   347    ASN BBB CA   .    1
ATOM       14922 C  CB   . ASN BBB 10   347          CB   . ASN  347   -49.112   -29.695    39.294 1.000     79.498 .   347    ASN BBB CB   .    1
ATOM       14925 C  CG   . ASN BBB 10   347          CG   . ASN  347   -47.826   -30.410    38.944 1.000     78.998 .   347    ASN BBB CG   .    1
ATOM       14926 O  OD1  . ASN BBB 10   347          OD1  . ASN  347   -47.804   -31.635    38.799 1.000     58.766 .   347    ASN BBB OD1  .    1
ATOM       14927 N  ND2  . ASN BBB 10   347          ND2  . ASN  347   -46.751   -29.633    38.839 1.000     76.566 .   347    ASN BBB ND2  .    1
ATOM       14930 C  C    . ASN BBB 10   347          C    . ASN  347   -51.471   -29.676    39.759 1.000     73.215 .   347    ASN BBB C    .    1
ATOM       14931 O  O    . ASN BBB 10   347          O    . ASN  347   -51.964   -28.698    39.109 1.000     65.756 .   347    ASN BBB O    .    1
ATOM       14933 N  N    . THR BBB 10   348          N    . THR  348   -51.808   -29.994    41.015 1.000     70.352 .   348    THR BBB N    .    1
ATOM       14935 C  CA   . THR BBB 10   348          CA   . THR  348   -52.790   -29.198    41.797 1.000     71.970 .   348    THR BBB CA   .    1
ATOM       14937 C  CB   . THR BBB 10   348          CB   . THR  348   -53.255   -29.893    43.078 1.000     77.629 .   348    THR BBB CB   .    1
ATOM       14939 O  OG1  . THR BBB 10   348          OG1  . THR  348   -52.071   -30.216    43.809 1.000     86.404 .   348    THR BBB OG1  .    1
ATOM       14941 C  CG2  . THR BBB 10   348          CG2  . THR  348   -54.107   -31.115    42.798 1.000     78.102 .   348    THR BBB CG2  .    1
ATOM       14945 C  C    . THR BBB 10   348          C    . THR  348   -52.123   -27.867    42.091 1.000     65.774 .   348    THR BBB C    .    1
ATOM       14946 O  O    . THR BBB 10   348          O    . THR  348   -50.993   -27.855    42.571 1.000     68.747 .   348    THR BBB O    .    1
ATOM       14947 N  N    . PRO BBB 10   349          N    . PRO  349   -52.763   -26.729    41.742 1.000     62.273 .   349    PRO BBB N    .    1
ATOM       14948 C  CA   . PRO BBB 10   349          CA   . PRO  349   -52.167   -25.413    41.961 1.000     61.130 .   349    PRO BBB CA   .    1
ATOM       14950 C  CB   . PRO BBB 10   349          CB   . PRO  349   -53.263   -24.430    41.536 1.000     60.654 .   349    PRO BBB CB   .    1
ATOM       14953 C  CG   . PRO BBB 10   349          CG   . PRO  349   -54.107   -25.225    40.566 1.000     64.067 .   349    PRO BBB CG   .    1
ATOM       14956 C  CD   . PRO BBB 10   349          CD   . PRO  349   -54.075   -26.646    41.086 1.000     61.746 .   349    PRO BBB CD   .    1
ATOM       14959 C  C    . PRO BBB 10   349          C    . PRO  349   -51.811   -25.156    43.431 1.000     63.739 .   349    PRO BBB C    .    1
ATOM       14960 O  O    . PRO BBB 10   349          O    . PRO  349   -52.608   -25.555    44.294 1.000     60.572 .   349    PRO BBB O    .    1
ATOM       14962 N  N    . ARG BBB 10   350          N    . ARG  350   -50.649   -24.521    43.662 1.000     55.463 .   350    ARG BBB N    .    1
ATOM       14964 C  CA   . ARG BBB 10   350          CA   . ARG  350   -50.294   -23.834    44.929 1.000     52.299 .   350    ARG BBB CA   .    1
ATOM       14966 C  CB   . ARG BBB 10   350          CB   . ARG  350   -48.858   -23.326    44.878 1.000     54.023 .   350    ARG BBB CB   .    1
ATOM       14969 C  CG   . ARG BBB 10   350          CG   . ARG  350   -47.837   -24.340    45.357 1.000     55.075 .   350    ARG BBB CG   .    1
ATOM       14972 C  CD   . ARG BBB 10   350          CD   . ARG  350   -46.521   -23.646    45.605 1.000     55.751 .   350    ARG BBB CD   .    1
ATOM       14975 N  NE   . ARG BBB 10   350          NE   . ARG  350   -45.405   -24.361    44.997 1.000     54.438 .   350    ARG BBB NE   .    1
ATOM       14977 C  CZ   . ARG BBB 10   350          CZ   . ARG  350   -44.546   -25.129    45.660 1.000     53.578 .   350    ARG BBB CZ   .    1
ATOM       14978 N  NH1  . ARG BBB 10   350          NH1  . ARG  350   -44.668   -25.306    46.964 1.000     49.797 .   350    ARG BBB NH1  .    1
ATOM       14981 N  NH2  . ARG BBB 10   350          NH2  . ARG  350   -43.549   -25.707    45.017 1.000     55.462 .   350    ARG BBB NH2  .    1
ATOM       14984 C  C    . ARG BBB 10   350          C    . ARG  350   -51.235   -22.649    45.167 1.000     50.429 .   350    ARG BBB C    .    1
ATOM       14985 O  O    . ARG BBB 10   350          O    . ARG  350   -51.634   -22.002    44.193 1.000     55.124 .   350    ARG BBB O    .    1
ATOM       14987 N  N    . GLN BBB 10   351          N    . GLN  351   -51.563   -22.366    46.425 1.000     52.739 .   351    GLN BBB N    .    1
ATOM       14989 C  CA   . GLN BBB 10   351          CA   . GLN  351   -52.518   -21.293    46.821 1.000     51.732 .   351    GLN BBB CA   .    1
ATOM       14991 C  CB   . GLN BBB 10   351          CB   . GLN  351   -53.660   -21.869    47.662 1.000     54.251 .   351    GLN BBB CB   .    1
ATOM       14994 C  CG   . GLN BBB 10   351          CG   . GLN  351   -54.523   -22.897    46.929 1.000     58.631 .   351    GLN BBB CG   .    1
ATOM       14997 C  CD   . GLN BBB 10   351          CD   . GLN  351   -55.796   -23.237    47.671 1.000     61.317 .   351    GLN BBB CD   .    1
ATOM       14998 O  OE1  . GLN BBB 10   351          OE1  . GLN  351   -56.224   -22.520    48.574 1.000     59.801 .   351    GLN BBB OE1  .    1
ATOM       14999 N  NE2  . GLN BBB 10   351          NE2  . GLN  351   -56.414   -24.343    47.294 1.000     58.514 .   351    GLN BBB NE2  .    1
ATOM       15002 C  C    . GLN BBB 10   351          C    . GLN  351   -51.748   -20.212    47.588 1.000     51.216 .   351    GLN BBB C    .    1
ATOM       15003 O  O    . GLN BBB 10   351          O    . GLN  351   -50.924   -20.575    48.464 1.000     52.367 .   351    GLN BBB O    .    1
ATOM       15005 N  N    . PHE BBB 10   352          N    . PHE  352   -51.959   -18.940    47.241 1.000     45.807 .   352    PHE BBB N    .    1
ATOM       15007 C  CA   . PHE BBB 10   352          CA   . PHE  352   -51.444   -17.787    48.020 1.000     44.140 .   352    PHE BBB CA   .    1
ATOM       15009 C  CB   . PHE BBB 10   352          CB   . PHE  352   -50.229   -17.189    47.318 1.000     46.421 .   352    PHE BBB CB   .    1
ATOM       15012 C  CG   . PHE BBB 10   352          CG   . PHE  352   -49.089   -18.155    47.129 1.000     44.730 .   352    PHE BBB CG   .    1
ATOM       15013 C  CD1  . PHE BBB 10   352          CD1  . PHE  352   -48.299   -18.540    48.205 1.000     46.422 .   352    PHE BBB CD1  .    1
ATOM       15015 C  CE1  . PHE BBB 10   352          CE1  . PHE  352   -47.257   -19.442    48.044 1.000     43.565 .   352    PHE BBB CE1  .    1
ATOM       15017 C  CZ   . PHE BBB 10   352          CZ   . PHE  352   -46.988   -19.963    46.801 1.000     46.205 .   352    PHE BBB CZ   .    1
ATOM       15019 C  CD2  . PHE BBB 10   352          CD2  . PHE  352   -48.812   -18.692    45.885 1.000     43.616 .   352    PHE BBB CD2  .    1
ATOM       15021 C  CE2  . PHE BBB 10   352          CE2  . PHE  352   -47.771   -19.597    45.724 1.000     46.759 .   352    PHE BBB CE2  .    1
ATOM       15023 C  C    . PHE BBB 10   352          C    . PHE  352   -52.593   -16.796    48.231 1.000     47.716 .   352    PHE BBB C    .    1
ATOM       15024 O  O    . PHE BBB 10   352          O    . PHE  352   -53.269   -16.440    47.234 1.000     45.919 .   352    PHE BBB O    .    1
ATOM       15026 N  N    . ARG BBB 10   353          N    . ARG  353   -52.838   -16.425    49.494 1.000     47.015 .   353    ARG BBB N    .    1
ATOM       15028 C  CA   . ARG BBB 10   353          CA   . ARG  353   -53.927   -15.508    49.911 1.000     50.130 .   353    ARG BBB CA   .    1
ATOM       15030 C  CB   . ARG BBB 10   353          CB   . ARG  353   -54.690   -16.105    51.090 1.000     55.543 .   353    ARG BBB CB   .    1
ATOM       15033 C  CG   . ARG BBB 10   353          CG   . ARG  353   -55.403   -17.400    50.740 1.000     59.989 .   353    ARG BBB CG   .    1
ATOM       15036 C  CD   . ARG BBB 10   353          CD   . ARG  353   -56.329   -17.881    51.839 1.000     64.692 .   353    ARG BBB CD   .    1
ATOM       15039 N  NE   . ARG BBB 10   353          NE   . ARG  353   -57.454   -18.577    51.236 1.000     72.839 .   353    ARG BBB NE   .    1
ATOM       15041 C  CZ   . ARG BBB 10   353          CZ   . ARG  353   -57.407   -19.807    50.716 1.000     79.276 .   353    ARG BBB CZ   .    1
ATOM       15042 N  NH1  . ARG BBB 10   353          NH1  . ARG  353   -56.280   -20.507    50.742 1.000     78.845 .   353    ARG BBB NH1  .    1
ATOM       15045 N  NH2  . ARG BBB 10   353          NH2  . ARG  353   -58.499   -20.331    50.170 1.000     76.511 .   353    ARG BBB NH2  .    1
ATOM       15048 C  C    . ARG BBB 10   353          C    . ARG  353   -53.335   -14.140    50.264 1.000     48.528 .   353    ARG BBB C    .    1
ATOM       15049 O  O    . ARG BBB 10   353          O    . ARG  353   -52.526   -14.051    51.198 1.000     49.980 .   353    ARG BBB O    .    1
ATOM       15051 N  N    . PHE BBB 10   354          N    . PHE  354   -53.739   -13.107    49.534 1.000     46.148 .   354    PHE BBB N    .    1
ATOM       15053 C  CA   . PHE BBB 10   354          CA   . PHE  354   -53.255   -11.718    49.720 1.000     46.919 .   354    PHE BBB CA   .    1
ATOM       15055 C  CB   . PHE BBB 10   354          CB   . PHE  354   -53.034   -11.078    48.350 1.000     46.076 .   354    PHE BBB CB   .    1
ATOM       15058 C  CG   . PHE BBB 10   354          CG   . PHE  354   -51.968   -11.815    47.591 1.000     43.312 .   354    PHE BBB CG   .    1
ATOM       15059 C  CD1  . PHE BBB 10   354          CD1  . PHE  354   -52.283   -12.934    46.850 1.000     42.216 .   354    PHE BBB CD1  .    1
ATOM       15061 C  CE1  . PHE BBB 10   354          CE1  . PHE  354   -51.292   -13.646    46.199 1.000     42.716 .   354    PHE BBB CE1  .    1
ATOM       15063 C  CZ   . PHE BBB 10   354          CZ   . PHE  354   -49.981   -13.255    46.309 1.000     42.644 .   354    PHE BBB CZ   .    1
ATOM       15065 C  CD2  . PHE BBB 10   354          CD2  . PHE  354   -50.639   -11.458    47.725 1.000     44.056 .   354    PHE BBB CD2  .    1
ATOM       15067 C  CE2  . PHE BBB 10   354          CE2  . PHE  354   -49.649   -12.162    47.066 1.000     42.040 .   354    PHE BBB CE2  .    1
ATOM       15069 C  C    . PHE BBB 10   354          C    . PHE  354   -54.242   -11.012    50.641 1.000     41.400 .   354    PHE BBB C    .    1
ATOM       15070 O  O    . PHE BBB 10   354          O    . PHE  354   -55.375   -10.780    50.218 1.000     43.075 .   354    PHE BBB O    .    1
ATOM       15072 N  N    . GLY BBB 10   355          N    . GLY  355   -53.833   -10.755    51.882 1.000     41.046 .   355    GLY BBB N    .    1
ATOM       15074 C  CA   . GLY BBB 10   355          CA   . GLY  355   -54.742   -10.217    52.908 1.000     45.966 .   355    GLY BBB CA   .    1
ATOM       15077 C  C    . GLY BBB 10   355          C    . GLY  355   -54.016    -9.423    53.968 1.000     46.801 .   355    GLY BBB C    .    1
ATOM       15078 O  O    . GLY BBB 10   355          O    . GLY  355   -52.905    -8.941    53.690 1.000     44.972 .   355    GLY BBB O    .    1
ATOM       15080 N  N    . ARG BBB 10   356          N    . ARG  356   -54.676    -9.261    55.117 1.000     51.236 .   356    ARG BBB N    .    1
ATOM       15082 C  CA   A ARG BBB 10   356          CA   . ARG  356   -54.194    -8.464    56.278 0.600     53.875 .   356    ARG BBB CA   .    1
ATOM       15083 C  CA   B ARG BBB 10   356          CA   . ARG  356   -54.194    -8.474    56.278 0.400     52.497 .   356    ARG BBB CA   .    1
ATOM       15086 C  CB   A ARG BBB 10   356          CB   . ARG  356   -55.173    -7.328    56.619 0.600     56.948 .   356    ARG BBB CB   .    1
ATOM       15087 C  CB   B ARG BBB 10   356          CB   . ARG  356   -55.189    -7.355    56.605 0.400     52.737 .   356    ARG BBB CB   .    1
ATOM       15092 C  CG   A ARG BBB 10   356          CG   . ARG  356   -54.733    -5.905    56.260 0.600     62.237 .   356    ARG BBB CG   .    1
ATOM       15093 C  CG   B ARG BBB 10   356          CG   . ARG  356   -54.786    -5.986    56.074 0.400     54.418 .   356    ARG BBB CG   .    1
ATOM       15098 C  CD   A ARG BBB 10   356          CD   . ARG  356   -55.040    -4.861    57.351 0.600     61.547 .   356    ARG BBB CD   .    1
ATOM       15099 C  CD   B ARG BBB 10   356          CD   . ARG  356   -55.732    -4.854    56.456 0.400     52.820 .   356    ARG BBB CD   .    1
ATOM       15104 N  NE   A ARG BBB 10   356          NE   . ARG  356   -55.173    -3.442    56.980 0.600     55.887 .   356    ARG BBB NE   .    1
ATOM       15105 N  NE   B ARG BBB 10   356          NE   . ARG  356   -57.135    -5.214    56.331 0.400     49.639 .   356    ARG BBB NE   .    1
ATOM       15108 C  CZ   A ARG BBB 10   356          CZ   . ARG  356   -54.170    -2.570    56.832 0.600     52.411 .   356    ARG BBB CZ   .    1
ATOM       15109 C  CZ   B ARG BBB 10   356          CZ   . ARG  356   -58.110    -4.348    56.104 0.400     47.972 .   356    ARG BBB CZ   .    1
ATOM       15110 N  NH1  A ARG BBB 10   356          NH1  . ARG  356   -54.433    -1.309    56.532 0.600     52.439 .   356    ARG BBB NH1  .    1
ATOM       15111 N  NH1  B ARG BBB 10   356          NH1  . ARG  356   -59.352    -4.781    56.012 0.400     48.618 .   356    ARG BBB NH1  .    1
ATOM       15116 N  NH2  A ARG BBB 10   356          NH2  . ARG  356   -52.912    -2.949    56.962 0.600     47.277 .   356    ARG BBB NH2  .    1
ATOM       15117 N  NH2  B ARG BBB 10   356          NH2  . ARG  356   -57.842    -3.063    55.958 0.400     45.868 .   356    ARG BBB NH2  .    1
ATOM       15122 C  C    . ARG BBB 10   356          C    . ARG  356   -54.035    -9.429    57.461 1.000     54.994 .   356    ARG BBB C    .    1
ATOM       15123 O  O    . ARG BBB 10   356          O    . ARG  356   -54.935   -10.245    57.651 1.000     62.479 .   356    ARG BBB O    .    1
ATOM       15125 N  N    . THR BBB 10   357          N    . THR  357   -52.919    -9.346    58.189 1.000     58.202 .   357    THR BBB N    .    1
ATOM       15127 C  CA   . THR BBB 10   357          CA   . THR  357   -52.694   -10.054    59.482 1.000     56.826 .   357    THR BBB CA   .    1
ATOM       15129 C  CB   . THR BBB 10   357          CB   . THR  357   -51.530   -11.052    59.431 1.000     58.553 .   357    THR BBB CB   .    1
ATOM       15131 O  OG1  . THR BBB 10   357          OG1  . THR  357   -51.836   -12.028    58.435 1.000     54.633 .   357    THR BBB OG1  .    1
ATOM       15133 C  CG2  . THR BBB 10   357          CG2  . THR  357   -51.277   -11.747    60.754 1.000     59.318 .   357    THR BBB CG2  .    1
ATOM       15137 C  C    . THR BBB 10   357          C    . THR  357   -52.460    -8.971    60.531 1.000     57.358 .   357    THR BBB C    .    1
ATOM       15138 O  O    . THR BBB 10   357          O    . THR  357   -51.316    -8.481    60.644 1.000     60.049 .   357    THR BBB O    .    1
ATOM       15140 N  N    . GLY BBB 10   358          N    . GLY  358   -53.526    -8.589    61.229 1.000     57.422 .   358    GLY BBB N    .    1
ATOM       15142 C  CA   . GLY BBB 10   358          CA   . GLY  358   -53.581    -7.356    62.031 1.000     57.326 .   358    GLY BBB CA   .    1
ATOM       15145 C  C    . GLY BBB 10   358          C    . GLY  358   -53.408    -6.114    61.158 1.000     58.698 .   358    GLY BBB C    .    1
ATOM       15146 O  O    . GLY BBB 10   358          O    . GLY  358   -54.189    -5.848    60.235 1.000     64.037 .   358    GLY BBB O    .    1
ATOM       15147 N  N    . PRO BBB 10   359          N    . PRO  359   -52.367    -5.304    61.428 1.000     56.559 .   359    PRO BBB N    .    1
ATOM       15148 C  CA   . PRO BBB 10   359          CA   . PRO  359   -52.123    -4.107    60.632 1.000     53.664 .   359    PRO BBB CA   .    1
ATOM       15150 C  CB   . PRO BBB 10   359          CB   . PRO  359   -51.505    -3.205    61.709 1.000     55.971 .   359    PRO BBB CB   .    1
ATOM       15153 C  CG   . PRO BBB 10   359          CG   . PRO  359   -50.669    -4.159    62.570 1.000     57.580 .   359    PRO BBB CG   .    1
ATOM       15156 C  CD   . PRO BBB 10   359          CD   . PRO  359   -51.389    -5.486    62.513 1.000     55.287 .   359    PRO BBB CD   .    1
ATOM       15159 C  C    . PRO BBB 10   359          C    . PRO  359   -51.184    -4.334    59.435 1.000     50.068 .   359    PRO BBB C    .    1
ATOM       15160 O  O    . PRO BBB 10   359          O    . PRO  359   -50.922    -3.406    58.757 1.000     55.848 .   359    PRO BBB O    .    1
ATOM       15162 N  N    . THR BBB 10   360          N    . THR  360   -50.692    -5.553    59.213 1.000     49.170 .   360    THR BBB N    .    1
ATOM       15164 C  CA   . THR BBB 10   360          CA   . THR  360   -49.657    -5.870    58.192 1.000     45.032 .   360    THR BBB CA   .    1
ATOM       15166 C  CB   . THR BBB 10   360          CB   . THR  360   -48.566    -6.739    58.823 1.000     46.265 .   360    THR BBB CB   .    1
ATOM       15168 O  OG1  . THR BBB 10   360          OG1  . THR  360   -48.088    -6.059    59.977 1.000     47.510 .   360    THR BBB OG1  .    1
ATOM       15170 C  CG2  . THR BBB 10   360          CG2  . THR  360   -47.408    -7.029    57.901 1.000     48.405 .   360    THR BBB CG2  .    1
ATOM       15174 C  C    . THR BBB 10   360          C    . THR  360   -50.317    -6.557    56.990 1.000     42.812 .   360    THR BBB C    .    1
ATOM       15175 O  O    . THR BBB 10   360          O    . THR  360   -51.179    -7.428    57.208 1.000     44.754 .   360    THR BBB O    .    1
ATOM       15177 N  N    . TRP BBB 10   361          N    . TRP  361   -49.955    -6.161    55.770 1.000     42.829 .   361    TRP BBB N    .    1
ATOM       15179 C  CA   . TRP BBB 10   361          CA   . TRP  361   -50.373    -6.849    54.516 1.000     45.426 .   361    TRP BBB CA   .    1
ATOM       15181 C  CB   . TRP BBB 10   361          CB   . TRP  361   -50.234    -5.927    53.300 1.000     45.064 .   361    TRP BBB CB   .    1
ATOM       15184 C  CG   . TRP BBB 10   361          CG   . TRP  361   -51.090    -4.699    53.383 1.000     45.929 .   361    TRP BBB CG   .    1
ATOM       15185 C  CD1  . TRP BBB 10   361          CD1  . TRP  361   -50.696    -3.424    53.690 1.000     41.910 .   361    TRP BBB CD1  .    1
ATOM       15187 N  NE1  . TRP BBB 10   361          NE1  . TRP  361   -51.766    -2.575    53.647 1.000     41.366 .   361    TRP BBB NE1  .    1
ATOM       15189 C  CE2  . TRP BBB 10   361          CE2  . TRP  361   -52.889    -3.288    53.317 1.000     43.519 .   361    TRP BBB CE2  .    1
ATOM       15190 C  CD2  . TRP BBB 10   361          CD2  . TRP  361   -52.503    -4.634    53.142 1.000     42.047 .   361    TRP BBB CD2  .    1
ATOM       15191 C  CE3  . TRP BBB 10   361          CE3  . TRP  361   -53.471    -5.578    52.800 1.000     42.175 .   361    TRP BBB CE3  .    1
ATOM       15193 C  CZ3  . TRP BBB 10   361          CZ3  . TRP  361   -54.777    -5.166    52.650 1.000     43.198 .   361    TRP BBB CZ3  .    1
ATOM       15195 C  CH2  . TRP BBB 10   361          CH2  . TRP  361   -55.140    -3.827    52.825 1.000     42.636 .   361    TRP BBB CH2  .    1
ATOM       15197 C  CZ2  . TRP BBB 10   361          CZ2  . TRP  361   -54.211    -2.869    53.163 1.000     43.698 .   361    TRP BBB CZ2  .    1
ATOM       15199 C  C    . TRP BBB 10   361          C    . TRP  361   -49.519    -8.110    54.378 1.000     45.725 .   361    TRP BBB C    .    1
ATOM       15200 O  O    . TRP BBB 10   361          O    . TRP  361   -48.271    -8.009    54.534 1.000     43.861 .   361    TRP BBB O    .    1
ATOM       15202 N  N    . THR BBB 10   362          N    . THR  362   -50.156    -9.263    54.173 1.000     43.918 .   362    THR BBB N    .    1
ATOM       15204 C  CA   . THR BBB 10   362          CA   . THR  362   -49.476   -10.580    54.272 1.000     40.872 .   362    THR BBB CA   .    1
ATOM       15206 C  CB   . THR BBB 10   362          CB   . THR  362   -49.725   -11.250    55.633 1.000     39.178 .   362    THR BBB CB   .    1
ATOM       15208 O  OG1  . THR BBB 10   362          OG1  . THR  362   -51.115   -11.509    55.810 1.000     39.134 .   362    THR BBB OG1  .    1
ATOM       15210 C  CG2  . THR BBB 10   362          CG2  . THR  362   -49.220   -10.431    56.796 1.000     38.387 .   362    THR BBB CG2  .    1
ATOM       15214 C  C    . THR BBB 10   362          C    . THR  362   -49.857   -11.484    53.093 1.000     40.862 .   362    THR BBB C    .    1
ATOM       15215 O  O    . THR BBB 10   362          O    . THR  362   -50.933   -11.288    52.487 1.000     41.525 .   362    THR BBB O    .    1
ATOM       15217 N  N    . ILE BBB 10   363          N    . ILE  363   -48.952   -12.418    52.785 1.000     42.498 .   363    ILE BBB N    .    1
ATOM       15219 C  CA   . ILE BBB 10   363          CA   . ILE  363   -49.172   -13.595    51.897 1.000     43.288 .   363    ILE BBB CA   .    1
ATOM       15221 C  CB   . ILE BBB 10   363          CB   . ILE  363   -48.039   -13.717    50.854 1.000     38.411 .   363    ILE BBB CB   .    1
ATOM       15223 C  CG1  . ILE BBB 10   363          CG1  . ILE  363   -47.848   -12.412    50.087 1.000     38.029 .   363    ILE BBB CG1  .    1
ATOM       15226 C  CG2  . ILE BBB 10   363          CG2  . ILE  363   -48.308   -14.876    49.916 1.000     40.096 .   363    ILE BBB CG2  .    1
ATOM       15229 C  CD1  . ILE BBB 10   363          CD1  . ILE  363   -46.553   -12.300    49.314 1.000     39.863 .   363    ILE BBB CD1  .    1
ATOM       15234 C  C    . ILE BBB 10   363          C    . ILE  363   -49.270   -14.819    52.809 1.000     42.919 .   363    ILE BBB C    .    1
ATOM       15235 O  O    . ILE BBB 10   363          O    . ILE  363   -48.318   -15.020    53.589 1.000     43.709 .   363    ILE BBB O    .    1
ATOM       15237 N  N    . ASN BBB 10   364          N    . ASN  364   -50.379   -15.566    52.739 1.000     42.176 .   364    ASN BBB N    .    1
ATOM       15239 C  CA   . ASN BBB 10   364          CA   . ASN  364   -50.641   -16.753    53.597 1.000     43.435 .   364    ASN BBB CA   .    1
ATOM       15241 C  CB   . ASN BBB 10   364          CB   . ASN  364   -49.822   -17.956    53.113 1.000     43.298 .   364    ASN BBB CB   .    1
ATOM       15244 C  CG   . ASN BBB 10   364          CG   . ASN  364   -50.302   -18.532    51.799 1.000     39.171 .   364    ASN BBB CG   .    1
ATOM       15245 O  OD1  . ASN BBB 10   364          OD1  . ASN  364   -51.350   -18.145    51.304 1.000     45.548 .   364    ASN BBB OD1  .    1
ATOM       15246 N  ND2  . ASN BBB 10   364          ND2  . ASN  364   -49.568   -19.486    51.255 1.000     34.517 .   364    ASN BBB ND2  .    1
ATOM       15249 C  C    . ASN BBB 10   364          C    . ASN  364   -50.309   -16.460    55.078 1.000     43.245 .   364    ASN BBB C    .    1
ATOM       15250 O  O    . ASN BBB 10   364          O    . ASN  364   -49.680   -17.336    55.706 1.000     45.427 .   364    ASN BBB O    .    1
ATOM       15252 N  N    . GLY BBB 10   365          N    . GLY  365   -50.667   -15.277    55.602 1.000     41.952 .   365    GLY BBB N    .    1
ATOM       15254 C  CA   . GLY BBB 10   365          CA   . GLY  365   -50.506   -14.895    57.023 1.000     43.760 .   365    GLY BBB CA   .    1
ATOM       15257 C  C    . GLY BBB 10   365          C    . GLY  365   -49.098   -14.425    57.413 1.000     45.535 .   365    GLY BBB C    .    1
ATOM       15258 O  O    . GLY BBB 10   365          O    . GLY  365   -48.883   -14.111    58.618 1.000     42.804 .   365    GLY BBB O    .    1
ATOM       15260 N  N    . VAL BBB 10   366          N    . VAL  366   -48.196   -14.292    56.438 1.000     42.353 .   366    VAL BBB N    .    1
ATOM       15262 C  CA   . VAL BBB 10   366          CA   . VAL  366   -46.732   -14.116    56.639 1.000     46.445 .   366    VAL BBB CA   .    1
ATOM       15264 C  CB   . VAL BBB 10   366          CB   . VAL  366   -45.974   -15.309    56.011 1.000     51.490 .   366    VAL BBB CB   .    1
ATOM       15266 C  CG1  . VAL BBB 10   366          CG1  . VAL  366   -44.467   -15.205    56.134 1.000     54.156 .   366    VAL BBB CG1  .    1
ATOM       15270 C  CG2  . VAL BBB 10   366          CG2  . VAL  366   -46.435   -16.639    56.578 1.000     53.708 .   366    VAL BBB CG2  .    1
ATOM       15274 C  C    . VAL BBB 10   366          C    . VAL  366   -46.300   -12.771    56.029 1.000     46.127 .   366    VAL BBB C    .    1
ATOM       15275 O  O    . VAL BBB 10   366          O    . VAL  366   -46.735   -12.459    54.892 1.000     45.656 .   366    VAL BBB O    .    1
ATOM       15277 N  N    . ALA BBB 10   367          N    . ALA  367   -45.425   -12.052    56.744 1.000     39.447 .   367    ALA BBB N    .    1
ATOM       15279 C  CA   . ALA BBB 10   367          CA   . ALA  367   -44.725   -10.828    56.300 1.000     41.590 .   367    ALA BBB CA   .    1
ATOM       15281 C  CB   . ALA BBB 10   367          CB   . ALA  367   -44.691    -9.810    57.419 1.000     44.031 .   367    ALA BBB CB   .    1
ATOM       15285 C  C    . ALA BBB 10   367          C    . ALA  367   -43.309   -11.171    55.828 1.000     40.356 .   367    ALA BBB C    .    1
ATOM       15286 O  O    . ALA BBB 10   367          O    . ALA  367   -42.700   -12.106    56.359 1.000     40.283 .   367    ALA BBB O    .    1
ATOM       15288 N  N    . PHE BBB 10   368          N    . PHE  368   -42.788   -10.400    54.879 1.000     41.442 .   368    PHE BBB N    .    1
ATOM       15290 C  CA   . PHE BBB 10   368          CA   . PHE  368   -41.424   -10.586    54.326 1.000     46.363 .   368    PHE BBB CA   .    1
ATOM       15292 C  CB   . PHE BBB 10   368          CB   . PHE  368   -41.075    -9.496    53.320 1.000     44.728 .   368    PHE BBB CB   .    1
ATOM       15295 C  CG   . PHE BBB 10   368          CG   . PHE  368   -39.854    -9.823    52.504 1.000     47.240 .   368    PHE BBB CG   .    1
ATOM       15296 C  CD1  . PHE BBB 10   368          CD1  . PHE  368   -39.896   -10.815    51.537 1.000     47.807 .   368    PHE BBB CD1  .    1
ATOM       15298 C  CE1  . PHE BBB 10   368          CE1  . PHE  368   -38.780   -11.093    50.765 1.000     49.992 .   368    PHE BBB CE1  .    1
ATOM       15300 C  CZ   . PHE BBB 10   368          CZ   . PHE  368   -37.609   -10.399    50.960 1.000     45.463 .   368    PHE BBB CZ   .    1
ATOM       15302 C  CD2  . PHE BBB 10   368          CD2  . PHE  368   -38.664    -9.138    52.694 1.000     46.690 .   368    PHE BBB CD2  .    1
ATOM       15304 C  CE2  . PHE BBB 10   368          CE2  . PHE  368   -37.550    -9.424    51.923 1.000     43.481 .   368    PHE BBB CE2  .    1
ATOM       15306 C  C    . PHE BBB 10   368          C    . PHE  368   -40.385   -10.564    55.450 1.000     47.524 .   368    PHE BBB C    .    1
ATOM       15307 O  O    . PHE BBB 10   368          O    . PHE  368   -39.412   -11.340    55.389 1.000     51.036 .   368    PHE BBB O    .    1
ATOM       15309 N  N    . ALA BBB 10   369          N    . ALA  369   -40.575    -9.683    56.428 1.000     43.038 .   369    ALA BBB N    .    1
ATOM       15311 C  CA   . ALA BBB 10   369          CA   . ALA  369   -39.606    -9.442    57.520 1.000     46.861 .   369    ALA BBB CA   .    1
ATOM       15313 C  CB   . ALA BBB 10   369          CB   . ALA  369   -40.072    -8.306    58.400 1.000     52.077 .   369    ALA BBB CB   .    1
ATOM       15317 C  C    . ALA BBB 10   369          C    . ALA  369   -39.409   -10.723    58.328 1.000     43.654 .   369    ALA BBB C    .    1
ATOM       15318 O  O    . ALA BBB 10   369          O    . ALA  369   -38.357   -10.836    58.987 1.000     39.695 .   369    ALA BBB O    .    1
ATOM       15320 N  N    . ASP BBB 10   370          N    . ASP  370   -40.383   -11.637    58.254 1.000     43.905 .   370    ASP BBB N    .    1
ATOM       15322 C  CA   . ASP BBB 10   370          CA   . ASP  370   -40.391   -12.926    58.994 1.000     44.638 .   370    ASP BBB CA   .    1
ATOM       15324 C  CB   . ASP BBB 10   370          CB   . ASP  370   -41.816   -13.364    59.333 1.000     45.797 .   370    ASP BBB CB   .    1
ATOM       15327 C  CG   . ASP BBB 10   370          CG   . ASP  370   -41.838   -14.525    60.301 1.000     47.740 .   370    ASP BBB CG   .    1
ATOM       15328 O  OD1  . ASP BBB 10   370          OD1  . ASP  370   -40.730   -14.969    60.705 1.000     48.202 .   370    ASP BBB OD1  .    1
ATOM       15329 O  OD2  . ASP BBB 10   370          OD2  . ASP  370   -42.948   -14.951    60.667 1.000     52.961 .   370    ASP BBB OD2  .    1
ATOM       15330 C  C    . ASP BBB 10   370          C    . ASP  370   -39.618   -13.963    58.172 1.000     45.287 .   370    ASP BBB C    .    1
ATOM       15331 O  O    . ASP BBB 10   370          O    . ASP  370   -40.212   -14.927    57.643 1.000     44.123 .   370    ASP BBB O    .    1
ATOM       15333 N  N    . VAL BBB 10   371          N    . VAL  371   -38.311   -13.759    58.121 1.000     46.965 .   371    VAL BBB N    .    1
ATOM       15335 C  CA   . VAL BBB 10   371          CA   . VAL  371   -37.298   -14.570    57.396 1.000     52.493 .   371    VAL BBB CA   .    1
ATOM       15337 C  CB   . VAL BBB 10   371          CB   . VAL  371   -35.934   -14.228    58.014 1.000     56.898 .   371    VAL BBB CB   .    1
ATOM       15339 C  CG1  . VAL BBB 10   371          CG1  . VAL  371   -34.884   -15.260    57.667 1.000     63.821 .   371    VAL BBB CG1  .    1
ATOM       15343 C  CG2  . VAL BBB 10   371          CG2  . VAL  371   -35.491   -12.819    57.632 1.000     58.531 .   371    VAL BBB CG2  .    1
ATOM       15347 C  C    . VAL BBB 10   371          C    . VAL  371   -37.619   -16.074    57.476 1.000     54.152 .   371    VAL BBB C    .    1
ATOM       15348 O  O    . VAL BBB 10   371          O    . VAL  371   -37.574   -16.754    56.435 1.000     57.445 .   371    VAL BBB O    .    1
ATOM       15350 N  N    . GLN BBB 10   372          N    . GLN  372   -37.909   -16.566    58.681 1.000     56.424 .   372    GLN BBB N    .    1
ATOM       15352 C  CA   . GLN BBB 10   372          CA   . GLN  372   -38.178   -17.989    59.047 1.000     51.321 .   372    GLN BBB CA   .    1
ATOM       15354 C  CB   . GLN BBB 10   372          CB   . GLN  372   -38.375   -17.997    60.563 1.000     51.795 .   372    GLN BBB CB   .    1
ATOM       15357 C  CG   . GLN BBB 10   372          CG   . GLN  372   -38.917   -19.288    61.144 1.000     52.497 .   372    GLN BBB CG   .    1
ATOM       15360 C  CD   . GLN BBB 10   372          CD   . GLN  372   -38.798   -19.262    62.646 1.000     50.113 .   372    GLN BBB CD   .    1
ATOM       15361 O  OE1  . GLN BBB 10   372          OE1  . GLN  372   -38.017   -18.491    63.217 1.000     52.321 .   372    GLN BBB OE1  .    1
ATOM       15362 N  NE2  . GLN BBB 10   372          NE2  . GLN  372   -39.580   -20.110    63.288 1.000     44.061 .   372    GLN BBB NE2  .    1
ATOM       15365 C  C    . GLN BBB 10   372          C    . GLN  372   -39.385   -18.586    58.290 1.000     48.163 .   372    GLN BBB C    .    1
ATOM       15366 O  O    . GLN BBB 10   372          O    . GLN  372   -39.407   -19.796    58.076 1.000     51.400 .   372    GLN BBB O    .    1
ATOM       15368 N  N    . ASN BBB 10   373          N    . ASN  373   -40.378   -17.798    57.902 1.000     45.661 .   373    ASN BBB N    .    1
ATOM       15370 C  CA   . ASN BBB 10   373          CA   . ASN  373   -41.622   -18.349    57.319 1.000     48.740 .   373    ASN BBB CA   .    1
ATOM       15372 C  CB   . ASN BBB 10   373          CB   . ASN  373   -42.817   -17.993    58.211 1.000     56.071 .   373    ASN BBB CB   .    1
ATOM       15375 C  CG   . ASN BBB 10   373          CG   . ASN  373   -42.733   -18.590    59.608 1.000     53.718 .   373    ASN BBB CG   .    1
ATOM       15376 O  OD1  . ASN BBB 10   373          OD1  . ASN  373   -42.483   -19.787    59.774 1.000     55.475 .   373    ASN BBB OD1  .    1
ATOM       15377 N  ND2  . ASN BBB 10   373          ND2  . ASN  373   -42.968   -17.771    60.617 1.000     42.442 .   373    ASN BBB ND2  .    1
ATOM       15380 C  C    . ASN BBB 10   373          C    . ASN  373   -41.795   -17.870    55.873 1.000     49.515 .   373    ASN BBB C    .    1
ATOM       15381 O  O    . ASN BBB 10   373          O    . ASN  373   -42.644   -18.424    55.175 1.000     53.048 .   373    ASN BBB O    .    1
ATOM       15383 N  N    . ARG BBB 10   374          N    . ARG  374   -41.009   -16.903    55.414 1.000     51.835 .   374    ARG BBB N    .    1
ATOM       15385 C  CA   . ARG BBB 10   374          CA   . ARG  374   -41.319   -16.120    54.185 1.000     55.049 .   374    ARG BBB CA   .    1
ATOM       15387 C  CB   . ARG BBB 10   374          CB   . ARG  374   -40.489   -14.839    54.121 1.000     55.940 .   374    ARG BBB CB   .    1
ATOM       15390 C  CG   . ARG BBB 10   374          CG   . ARG  374   -39.078   -15.051    53.602 1.000     53.715 .   374    ARG BBB CG   .    1
ATOM       15393 C  CD   . ARG BBB 10   374          CD   . ARG  374   -38.424   -13.703    53.638 1.000     57.367 .   374    ARG BBB CD   .    1
ATOM       15396 N  NE   . ARG BBB 10   374          NE   . ARG  374   -36.996   -13.784    53.476 1.000     56.284 .   374    ARG BBB NE   .    1
ATOM       15398 C  CZ   . ARG BBB 10   374          CZ   . ARG  374   -36.180   -12.777    53.702 1.000     56.622 .   374    ARG BBB CZ   .    1
ATOM       15399 N  NH1  . ARG BBB 10   374          NH1  . ARG  374   -36.662   -11.613    54.102 1.000     59.017 .   374    ARG BBB NH1  .    1
ATOM       15402 N  NH2  . ARG BBB 10   374          NH2  . ARG  374   -34.883   -12.947    53.536 1.000     63.325 .   374    ARG BBB NH2  .    1
ATOM       15405 C  C    . ARG BBB 10   374          C    . ARG  374   -41.035   -16.905    52.904 1.000     53.356 .   374    ARG BBB C    .    1
ATOM       15406 O  O    . ARG BBB 10   374          O    . ARG  374   -41.585   -16.506    51.857 1.000     49.995 .   374    ARG BBB O    .    1
ATOM       15408 N  N    . LEU BBB 10   375          N    . LEU  375   -40.149   -17.900    52.952 1.000     50.930 .   375    LEU BBB N    .    1
ATOM       15410 C  CA   . LEU BBB 10   375          CA   . LEU  375   -39.946   -18.802    51.797 1.000     52.195 .   375    LEU BBB CA   .    1
ATOM       15412 C  CB   . LEU BBB 10   375          CB   . LEU  375   -38.634   -19.574    51.924 1.000     53.019 .   375    LEU BBB CB   .    1
ATOM       15415 C  CG   . LEU BBB 10   375          CG   . LEU  375   -38.133   -20.169    50.607 1.000     57.528 .   375    LEU BBB CG   .    1
ATOM       15417 C  CD1  . LEU BBB 10   375          CD1  . LEU  375   -37.691   -19.057    49.662 1.000     55.557 .   375    LEU BBB CD1  .    1
ATOM       15421 C  CD2  . LEU BBB 10   375          CD2  . LEU  375   -36.991   -21.158    50.840 1.000     59.302 .   375    LEU BBB CD2  .    1
ATOM       15425 C  C    . LEU BBB 10   375          C    . LEU  375   -41.151   -19.743    51.749 1.000     51.825 .   375    LEU BBB C    .    1
ATOM       15426 O  O    . LEU BBB 10   375          O    . LEU  375   -41.238   -20.630    52.614 1.000     54.845 .   375    LEU BBB O    .    1
ATOM       15428 N  N    . LEU BBB 10   376          N    . LEU  376   -42.061   -19.513    50.800 1.000     49.940 .   376    LEU BBB N    .    1
ATOM       15430 C  CA   . LEU BBB 10   376          CA   . LEU  376   -43.390   -20.181    50.733 1.000     49.230 .   376    LEU BBB CA   .    1
ATOM       15432 C  CB   . LEU BBB 10   376          CB   . LEU  376   -44.466   -19.124    50.447 1.000     46.525 .   376    LEU BBB CB   .    1
ATOM       15435 C  CG   . LEU BBB 10   376          CG   . LEU  376   -44.614   -18.043    51.517 1.000     48.035 .   376    LEU BBB CG   .    1
ATOM       15437 C  CD1  . LEU BBB 10   376          CD1  . LEU  376   -45.771   -17.120    51.195 1.000     52.581 .   376    LEU BBB CD1  .    1
ATOM       15441 C  CD2  . LEU BBB 10   376          CD2  . LEU  376   -44.818   -18.649    52.902 1.000     48.146 .   376    LEU BBB CD2  .    1
ATOM       15445 C  C    . LEU BBB 10   376          C    . LEU  376   -43.394   -21.295    49.676 1.000     47.040 .   376    LEU BBB C    .    1
ATOM       15446 O  O    . LEU BBB 10   376          O    . LEU  376   -44.375   -22.033    49.651 1.000     48.582 .   376    LEU BBB O    .    1
ATOM       15448 N  N    . ALA BBB 10   377          N    . ALA  377   -42.357   -21.424    48.840 1.000     45.768 .   377    ALA BBB N    .    1
ATOM       15450 C  CA   . ALA BBB 10   377          CA   . ALA  377   -42.316   -22.451    47.774 1.000     46.314 .   377    ALA BBB CA   .    1
ATOM       15452 C  CB   . ALA BBB 10   377          CB   . ALA  377   -43.108   -21.985    46.571 1.000     45.880 .   377    ALA BBB CB   .    1
ATOM       15456 C  C    . ALA BBB 10   377          C    . ALA  377   -40.872   -22.789    47.381 1.000     43.891 .   377    ALA BBB C    .    1
ATOM       15457 O  O    . ALA BBB 10   377          O    . ALA  377   -40.076   -21.861    47.192 1.000     40.164 .   377    ALA BBB O    .    1
ATOM       15459 N  N    . ASN BBB 10   378          N    . ASN  378   -40.597   -24.089    47.247 1.000     43.513 .   378    ASN BBB N    .    1
ATOM       15461 C  CA   . ASN BBB 10   378          CA   . ASN  378   -39.394   -24.675    46.611 1.000     47.694 .   378    ASN BBB CA   .    1
ATOM       15463 C  CB   . ASN BBB 10   378          CB   . ASN  378   -38.781   -25.733    47.525 1.000     47.453 .   378    ASN BBB CB   .    1
ATOM       15466 C  CG   . ASN BBB 10   378          CG   . ASN  378   -38.110   -25.082    48.702 1.000     46.587 .   378    ASN BBB CG   .    1
ATOM       15467 O  OD1  . ASN BBB 10   378          OD1  . ASN  378   -37.608   -23.975    48.569 1.000     52.879 .   378    ASN BBB OD1  .    1
ATOM       15468 N  ND2  . ASN BBB 10   378          ND2  . ASN  378   -38.111   -25.738    49.846 1.000     50.102 .   378    ASN BBB ND2  .    1
ATOM       15471 C  C    . ASN BBB 10   378          C    . ASN  378   -39.794   -25.262    45.259 1.000     48.290 .   378    ASN BBB C    .    1
ATOM       15472 O  O    . ASN BBB 10   378          O    . ASN  378   -40.696   -26.120    45.251 1.000     52.024 .   378    ASN BBB O    .    1
ATOM       15474 N  N    . VAL BBB 10   379          N    . VAL  379   -39.152   -24.834    44.167 1.000     48.496 .   379    VAL BBB N    .    1
ATOM       15476 C  CA   . VAL BBB 10   379          CA   . VAL  379   -39.586   -25.212    42.785 1.000     50.921 .   379    VAL BBB CA   .    1
ATOM       15478 C  CB   . VAL BBB 10   379          CB   . VAL  379   -40.366   -24.082    42.090 1.000     47.423 .   379    VAL BBB CB   .    1
ATOM       15480 C  CG1  . VAL BBB 10   379          CG1  . VAL  379   -40.951   -24.561    40.781 1.000     52.873 .   379    VAL BBB CG1  .    1
ATOM       15484 C  CG2  . VAL BBB 10   379          CG2  . VAL  379   -41.467   -23.529    42.973 1.000     50.676 .   379    VAL BBB CG2  .    1
ATOM       15488 C  C    . VAL BBB 10   379          C    . VAL  379   -38.370   -25.639    41.968 1.000     50.875 .   379    VAL BBB C    .    1
ATOM       15489 O  O    . VAL BBB 10   379          O    . VAL  379   -37.532   -24.816    41.623 1.000     59.253 .   379    VAL BBB O    .    1
ATOM       15490 N  N    . PRO BBB 10   380          N    . PRO  380   -38.239   -26.942    41.636 1.000     51.228 .   380    PRO BBB N    .    1
ATOM       15491 C  CA   . PRO BBB 10   380          CA   . PRO  380   -37.134   -27.410    40.803 1.000     48.186 .   380    PRO BBB CA   .    1
ATOM       15493 C  CB   . PRO BBB 10   380          CB   . PRO  380   -37.488   -28.886    40.539 1.000     51.096 .   380    PRO BBB CB   .    1
ATOM       15496 C  CG   . PRO BBB 10   380          CG   . PRO  380   -38.398   -29.300    41.703 1.000     50.990 .   380    PRO BBB CG   .    1
ATOM       15499 C  CD   . PRO BBB 10   380          CD   . PRO  380   -39.135   -28.032    42.073 1.000     52.638 .   380    PRO BBB CD   .    1
ATOM       15502 C  C    . PRO BBB 10   380          C    . PRO  380   -37.023   -26.624    39.487 1.000     47.700 .   380    PRO BBB C    .    1
ATOM       15503 O  O    . PRO BBB 10   380          O    . PRO  380   -37.997   -26.554    38.756 1.000     45.430 .   380    PRO BBB O    .    1
ATOM       15505 N  N    . VAL BBB 10   381          N    . VAL  381   -35.855   -26.041    39.213 1.000     47.119 .   381    VAL BBB N    .    1
ATOM       15507 C  CA   . VAL BBB 10   381          CA   . VAL  381   -35.583   -25.403    37.895 1.000     52.890 .   381    VAL BBB CA   .    1
ATOM       15509 C  CB   . VAL BBB 10   381          CB   . VAL  381   -34.101   -25.027    37.703 1.000     55.736 .   381    VAL BBB CB   .    1
ATOM       15511 C  CG1  . VAL BBB 10   381          CG1  . VAL  381   -33.861   -24.408    36.327 1.000     51.914 .   381    VAL BBB CG1  .    1
ATOM       15515 C  CG2  . VAL BBB 10   381          CG2  . VAL  381   -33.604   -24.093    38.796 1.000     56.470 .   381    VAL BBB CG2  .    1
ATOM       15519 C  C    . VAL BBB 10   381          C    . VAL  381   -36.045   -26.378    36.803 1.000     55.534 .   381    VAL BBB C    .    1
ATOM       15520 O  O    . VAL BBB 10   381          O    . VAL  381   -35.653   -27.546    36.853 1.000     53.705 .   381    VAL BBB O    .    1
ATOM       15522 N  N    . GLY BBB 10   382          N    . GLY  382   -36.863   -25.902    35.863 1.000     58.436 .   382    GLY BBB N    .    1
ATOM       15524 C  CA   . GLY BBB 10   382          CA   . GLY  382   -37.430   -26.703    34.766 1.000     54.227 .   382    GLY BBB CA   .    1
ATOM       15527 C  C    . GLY BBB 10   382          C    . GLY  382   -38.904   -27.000    34.979 1.000     49.155 .   382    GLY BBB C    .    1
ATOM       15528 O  O    . GLY BBB 10   382          O    . GLY  382   -39.562   -27.298    33.979 1.000     50.488 .   382    GLY BBB O    .    1
ATOM       15530 N  N    . THR BBB 10   383          N    . THR  383   -39.400   -26.933    36.223 1.000     47.274 .   383    THR BBB N    .    1
ATOM       15532 C  CA   . THR BBB 10   383          CA   . THR  383   -40.792   -27.302    36.623 1.000     45.298 .   383    THR BBB CA   .    1
ATOM       15534 C  CB   . THR BBB 10   383          CB   . THR  383   -40.890   -27.328    38.160 1.000     48.957 .   383    THR BBB CB   .    1
ATOM       15536 O  OG1  . THR BBB 10   383          OG1  . THR  383   -40.040   -28.376    38.608 1.000     56.859 .   383    THR BBB OG1  .    1
ATOM       15538 C  CG2  . THR BBB 10   383          CG2  . THR  383   -42.252   -27.606    38.763 1.000     50.150 .   383    THR BBB CG2  .    1
ATOM       15542 C  C    . THR BBB 10   383          C    . THR  383   -41.757   -26.302    35.970 1.000     45.873 .   383    THR BBB C    .    1
ATOM       15543 O  O    . THR BBB 10   383          O    . THR  383   -41.392   -25.113    35.910 1.000     48.682 .   383    THR BBB O    .    1
ATOM       15545 N  N    . VAL BBB 10   384          N    . VAL  384   -42.921   -26.745    35.482 1.000     43.765 .   384    VAL BBB N    .    1
ATOM       15547 C  CA   . VAL BBB 10   384          CA   . VAL  384   -44.102   -25.857    35.254 1.000     45.037 .   384    VAL BBB CA   .    1
ATOM       15549 C  CB   . VAL BBB 10   384          CB   . VAL  384   -44.801   -26.161    33.922 1.000     45.711 .   384    VAL BBB CB   .    1
ATOM       15551 C  CG1  . VAL BBB 10   384          CG1  . VAL  384   -46.059   -25.308    33.769 1.000     46.853 .   384    VAL BBB CG1  .    1
ATOM       15555 C  CG2  . VAL BBB 10   384          CG2  . VAL  384   -43.855   -25.976    32.738 1.000     46.393 .   384    VAL BBB CG2  .    1
ATOM       15559 C  C    . VAL BBB 10   384          C    . VAL  384   -45.077   -25.978    36.441 1.000     46.394 .   384    VAL BBB C    .    1
ATOM       15560 O  O    . VAL BBB 10   384          O    . VAL  384   -45.529   -27.091    36.737 1.000     47.922 .   384    VAL BBB O    .    1
ATOM       15562 N  N    . GLU BBB 10   385          N    . GLU  385   -45.386   -24.868    37.121 1.000     47.018 .   385    GLU BBB N    .    1
ATOM       15564 C  CA   . GLU BBB 10   385          CA   . GLU  385   -46.357   -24.840    38.250 1.000     45.377 .   385    GLU BBB CA   .    1
ATOM       15566 C  CB   . GLU BBB 10   385          CB   . GLU  385   -45.687   -24.427    39.558 1.000     44.036 .   385    GLU BBB CB   .    1
ATOM       15569 C  CG   . GLU BBB 10   385          CG   . GLU  385   -44.841   -25.519    40.154 1.000     49.025 .   385    GLU BBB CG   .    1
ATOM       15572 C  CD   . GLU BBB 10   385          CD   . GLU  385   -44.374   -25.295    41.586 1.000     53.545 .   385    GLU BBB CD   .    1
ATOM       15573 O  OE1  . GLU BBB 10   385          OE1  . GLU  385   -44.710   -24.243    42.197 1.000     49.319 .   385    GLU BBB OE1  .    1
ATOM       15574 O  OE2  . GLU BBB 10   385          OE2  . GLU  385   -43.677   -26.195    42.097 1.000     57.401 .   385    GLU BBB OE2  .    1
ATOM       15575 C  C    . GLU BBB 10   385          C    . GLU  385   -47.487   -23.854    37.949 1.000     42.861 .   385    GLU BBB C    .    1
ATOM       15576 O  O    . GLU BBB 10   385          O    . GLU  385   -47.252   -22.852    37.231 1.000     37.031 .   385    GLU BBB O    .    1
ATOM       15578 N  N    . ARG BBB 10   386          N    . ARG  386   -48.669   -24.130    38.494 1.000     43.495 .   386    ARG BBB N    .    1
ATOM       15580 C  CA   . ARG BBB 10   386          CA   . ARG  386   -49.769   -23.137    38.572 1.000     46.837 .   386    ARG BBB CA   .    1
ATOM       15582 C  CB   . ARG BBB 10   386          CB   . ARG  386   -51.105   -23.745    38.167 1.000     46.122 .   386    ARG BBB CB   .    1
ATOM       15585 C  CG   . ARG BBB 10   386          CG   . ARG  386   -51.141   -24.125    36.706 1.000     45.194 .   386    ARG BBB CG   .    1
ATOM       15588 C  CD   . ARG BBB 10   386          CD   . ARG  386   -52.455   -24.782    36.408 1.000     43.751 .   386    ARG BBB CD   .    1
ATOM       15591 N  NE   . ARG BBB 10   386          NE   . ARG  386   -52.486   -24.960    34.976 1.000     44.170 .   386    ARG BBB NE   .    1
ATOM       15593 C  CZ   . ARG BBB 10   386          CZ   . ARG  386   -53.579   -25.082    34.260 1.000     44.248 .   386    ARG BBB CZ   .    1
ATOM       15594 N  NH1  . ARG BBB 10   386          NH1  . ARG  386   -54.764   -25.007    34.838 1.000     43.696 .   386    ARG BBB NH1  .    1
ATOM       15597 N  NH2  . ARG BBB 10   386          NH2  . ARG  386   -53.477   -25.231    32.955 1.000     46.522 .   386    ARG BBB NH2  .    1
ATOM       15600 C  C    . ARG BBB 10   386          C    . ARG  386   -49.905   -22.623    40.003 1.000     48.325 .   386    ARG BBB C    .    1
ATOM       15601 O  O    . ARG BBB 10   386          O    . ARG  386   -49.977   -23.453    40.944 1.000     39.396 .   386    ARG BBB O    .    1
ATOM       15603 N  N    . TRP BBB 10   387          N    . TRP  387   -49.975   -21.298    40.140 1.000     49.478 .   387    TRP BBB N    .    1
ATOM       15605 C  CA   . TRP BBB 10   387          CA   . TRP  387   -50.252   -20.616    41.424 1.000     48.016 .   387    TRP BBB CA   .    1
ATOM       15607 C  CB   . TRP BBB 10   387          CB   . TRP  387   -49.170   -19.570    41.744 1.000     48.760 .   387    TRP BBB CB   .    1
ATOM       15610 C  CG   . TRP BBB 10   387          CG   . TRP  387   -47.822   -20.165    42.008 1.000     46.501 .   387    TRP BBB CG   .    1
ATOM       15611 C  CD1  . TRP BBB 10   387          CD1  . TRP  387   -47.448   -21.474    41.879 1.000     47.337 .   387    TRP BBB CD1  .    1
ATOM       15613 N  NE1  . TRP BBB 10   387          NE1  . TRP  387   -46.129   -21.633    42.197 1.000     46.104 .   387    TRP BBB NE1  .    1
ATOM       15615 C  CE2  . TRP BBB 10   387          CE2  . TRP  387   -45.604   -20.410    42.518 1.000     48.337 .   387    TRP BBB CE2  .    1
ATOM       15616 C  CD2  . TRP BBB 10   387          CD2  . TRP  387   -46.643   -19.458    42.415 1.000     47.326 .   387    TRP BBB CD2  .    1
ATOM       15617 C  CE3  . TRP BBB 10   387          CE3  . TRP  387   -46.368   -18.121    42.709 1.000     46.472 .   387    TRP BBB CE3  .    1
ATOM       15619 C  CZ3  . TRP BBB 10   387          CZ3  . TRP  387   -45.096   -17.782    43.110 1.000     51.257 .   387    TRP BBB CZ3  .    1
ATOM       15621 C  CH2  . TRP BBB 10   387          CH2  . TRP  387   -44.083   -18.738    43.210 1.000     50.099 .   387    TRP BBB CH2  .    1
ATOM       15623 C  CZ2  . TRP BBB 10   387          CZ2  . TRP  387   -44.314   -20.062    42.914 1.000     49.511 .   387    TRP BBB CZ2  .    1
ATOM       15625 C  C    . TRP BBB 10   387          C    . TRP  387   -51.648   -20.016    41.320 1.000     46.664 .   387    TRP BBB C    .    1
ATOM       15626 O  O    . TRP BBB 10   387          O    . TRP  387   -51.870   -19.205    40.394 1.000     48.394 .   387    TRP BBB O    .    1
ATOM       15628 N  N    . GLU BBB 10   388          N    . GLU  388   -52.541   -20.454    42.207 1.000     47.209 .   388    GLU BBB N    .    1
ATOM       15630 C  CA   . GLU BBB 10   388          CA   . GLU  388   -53.836   -19.799    42.498 1.000     47.982 .   388    GLU BBB CA   .    1
ATOM       15632 C  CB   . GLU BBB 10   388          CB   . GLU  388   -54.820   -20.823    43.073 1.000     49.070 .   388    GLU BBB CB   .    1
ATOM       15635 C  CG   . GLU BBB 10   388          CG   . GLU  388   -56.184   -20.240    43.375 1.000     55.611 .   388    GLU BBB CG   .    1
ATOM       15638 C  CD   . GLU BBB 10   388          CD   . GLU  388   -57.287   -21.245    43.677 1.000     59.450 .   388    GLU BBB CD   .    1
ATOM       15639 O  OE1  . GLU BBB 10   388          OE1  . GLU  388   -57.236   -21.886    44.754 1.000     56.068 .   388    GLU BBB OE1  .    1
ATOM       15640 O  OE2  . GLU BBB 10   388          OE2  . GLU  388   -58.207   -21.372    42.833 1.000     65.517 .   388    GLU BBB OE2  .    1
ATOM       15641 C  C    . GLU BBB 10   388          C    . GLU  388   -53.514   -18.606    43.409 1.000     47.545 .   388    GLU BBB C    .    1
ATOM       15642 O  O    . GLU BBB 10   388          O    . GLU  388   -52.973   -18.815    44.525 1.000     48.480 .   388    GLU BBB O    .    1
ATOM       15644 N  N    . LEU BBB 10   389          N    . LEU  389   -53.748   -17.396    42.900 1.000     42.695 .   389    LEU BBB N    .    1
ATOM       15646 C  CA   . LEU BBB 10   389          CA   . LEU  389   -53.438   -16.119    43.581 1.000     42.628 .   389    LEU BBB CA   .    1
ATOM       15648 C  CB   . LEU BBB 10   389          CB   . LEU  389   -52.698   -15.192    42.604 1.000     45.673 .   389    LEU BBB CB   .    1
ATOM       15651 C  CG   . LEU BBB 10   389          CG   . LEU  389   -51.470   -15.775    41.899 1.000     46.237 .   389    LEU BBB CG   .    1
ATOM       15653 C  CD1  . LEU BBB 10   389          CD1  . LEU  389   -50.949   -14.825    40.834 1.000     43.590 .   389    LEU BBB CD1  .    1
ATOM       15657 C  CD2  . LEU BBB 10   389          CD2  . LEU  389   -50.363   -16.104    42.894 1.000     46.923 .   389    LEU BBB CD2  .    1
ATOM       15661 C  C    . LEU BBB 10   389          C    . LEU  389   -54.764   -15.517    44.052 1.000     40.907 .   389    LEU BBB C    .    1
ATOM       15662 O  O    . LEU BBB 10   389          O    . LEU  389   -55.562   -15.088    43.202 1.000     38.693 .   389    LEU BBB O    .    1
ATOM       15664 N  N    . ILE BBB 10   390          N    . ILE  390   -54.994   -15.489    45.364 1.000     41.432 .   390    ILE BBB N    .    1
ATOM       15666 C  CA   . ILE BBB 10   390          CA   . ILE  390   -56.351   -15.275    45.946 1.000     39.951 .   390    ILE BBB CA   .    1
ATOM       15668 C  CB   . ILE BBB 10   390          CB   . ILE  390   -56.727   -16.413    46.918 1.000     41.204 .   390    ILE BBB CB   .    1
ATOM       15670 C  CG1  . ILE BBB 10   390          CG1  . ILE  390   -56.654   -17.792    46.256 1.000     38.911 .   390    ILE BBB CG1  .    1
ATOM       15673 C  CG2  . ILE BBB 10   390          CG2  . ILE  390   -58.104   -16.166    47.520 1.000     42.922 .   390    ILE BBB CG2  .    1
ATOM       15676 C  CD1  . ILE BBB 10   390          CD1  . ILE  390   -56.601   -18.918    47.234 1.000     36.685 .   390    ILE BBB CD1  .    1
ATOM       15681 C  C    . ILE BBB 10   390          C    . ILE  390   -56.414   -13.916    46.638 1.000     37.833 .   390    ILE BBB C    .    1
ATOM       15682 O  O    . ILE BBB 10   390          O    . ILE  390   -55.638   -13.713    47.572 1.000     42.253 .   390    ILE BBB O    .    1
ATOM       15684 N  N    . ASN BBB 10   391          N    . ASN  391   -57.355   -13.062    46.216 1.000     38.457 .   391    ASN BBB N    .    1
ATOM       15686 C  CA   . ASN BBB 10   391          CA   . ASN  391   -57.822   -11.865    46.961 1.000     37.103 .   391    ASN BBB CA   .    1
ATOM       15688 C  CB   . ASN BBB 10   391          CB   . ASN  391   -57.794   -10.613    46.088 1.000     39.651 .   391    ASN BBB CB   .    1
ATOM       15691 C  CG   . ASN BBB 10   391          CG   . ASN  391   -58.207    -9.381    46.856 1.000     39.279 .   391    ASN BBB CG   .    1
ATOM       15692 O  OD1  . ASN BBB 10   391          OD1  . ASN  391   -58.137    -9.376    48.075 1.000     42.930 .   391    ASN BBB OD1  .    1
ATOM       15693 N  ND2  . ASN BBB 10   391          ND2  . ASN  391   -58.634    -8.345    46.155 1.000     38.518 .   391    ASN BBB ND2  .    1
ATOM       15696 C  C    . ASN BBB 10   391          C    . ASN  391   -59.250   -12.127    47.449 1.000     38.873 .   391    ASN BBB C    .    1
ATOM       15697 O  O    . ASN BBB 10   391          O    . ASN  391   -60.202   -12.025    46.628 1.000     36.547 .   391    ASN BBB O    .    1
ATOM       15699 N  N    . ALA BBB 10   392          N    . ALA  392   -59.411   -12.419    48.743 1.000     40.442 .   392    ALA BBB N    .    1
ATOM       15701 C  CA   . ALA BBB 10   392          CA   . ALA  392   -60.733   -12.677    49.363 1.000     42.223 .   392    ALA BBB CA   .    1
ATOM       15703 C  CB   . ALA BBB 10   392          CB   . ALA  392   -60.586   -13.554    50.579 1.000     41.161 .   392    ALA BBB CB   .    1
ATOM       15707 C  C    . ALA BBB 10   392          C    . ALA  392   -61.403   -11.336    49.691 1.000     42.916 .   392    ALA BBB C    .    1
ATOM       15708 O  O    . ALA BBB 10   392          O    . ALA  392   -62.623   -11.326    49.945 1.000     41.378 .   392    ALA BBB O    .    1
ATOM       15710 N  N    . GLY BBB 10   393          N    . GLY  393   -60.632   -10.246    49.639 1.000     42.647 .   393    GLY BBB N    .    1
ATOM       15712 C  CA   . GLY BBB 10   393          CA   . GLY  393   -61.050    -8.907    50.085 1.000     45.709 .   393    GLY BBB CA   .    1
ATOM       15715 C  C    . GLY BBB 10   393          C    . GLY  393   -61.780    -8.140    49.002 1.000     47.739 .   393    GLY BBB C    .    1
ATOM       15716 O  O    . GLY BBB 10   393          O    . GLY  393   -61.473    -8.339    47.822 1.000     56.463 .   393    GLY BBB O    .    1
ATOM       15718 N  N    . ASN BBB 10   394          N    . ASN  394   -62.710    -7.293    49.426 1.000     44.503 .   394    ASN BBB N    .    1
ATOM       15720 C  CA   . ASN BBB 10   394          CA   . ASN  394   -63.447    -6.289    48.626 1.000     40.941 .   394    ASN BBB CA   .    1
ATOM       15722 C  CB   . ASN BBB 10   394          CB   . ASN  394   -64.916    -6.301    49.051 1.000     40.131 .   394    ASN BBB CB   .    1
ATOM       15725 C  CG   . ASN BBB 10   394          CG   . ASN  394   -65.881    -6.070    47.915 1.000     40.817 .   394    ASN BBB CG   .    1
ATOM       15726 O  OD1  . ASN BBB 10   394          OD1  . ASN  394   -65.642    -6.441    46.770 1.000     46.871 .   394    ASN BBB OD1  .    1
ATOM       15727 N  ND2  . ASN BBB 10   394          ND2  . ASN  394   -67.009    -5.483    48.236 1.000     45.721 .   394    ASN BBB ND2  .    1
ATOM       15730 C  C    . ASN BBB 10   394          C    . ASN  394   -62.836    -4.899    48.863 1.000     43.406 .   394    ASN BBB C    .    1
ATOM       15731 O  O    . ASN BBB 10   394          O    . ASN  394   -63.066    -3.996    48.036 1.000     40.545 .   394    ASN BBB O    .    1
ATOM       15733 N  N    . GLY BBB 10   395          N    . GLY  395   -62.123    -4.725    49.985 1.000     46.233 .   395    GLY BBB N    .    1
ATOM       15735 C  CA   . GLY BBB 10   395          CA   . GLY  395   -61.596    -3.434    50.464 1.000     44.482 .   395    GLY BBB CA   .    1
ATOM       15738 C  C    . GLY BBB 10   395          C    . GLY  395   -60.175    -3.164    50.004 1.000     44.058 .   395    GLY BBB C    .    1
ATOM       15739 O  O    . GLY BBB 10   395          O    . GLY  395   -59.637    -2.071    50.324 1.000     43.755 .   395    GLY BBB O    .    1
ATOM       15741 N  N    . TRP BBB 10   396          N    . TRP  396   -59.583    -4.085    49.244 1.000     43.460 .   396    TRP BBB N    .    1
ATOM       15743 C  CA   . TRP BBB 10   396          CA   . TRP  396   -58.210    -3.922    48.701 1.000     43.283 .   396    TRP BBB CA   .    1
ATOM       15745 C  CB   . TRP BBB 10   396          CB   . TRP  396   -57.188    -4.307    49.781 1.000     41.913 .   396    TRP BBB CB   .    1
ATOM       15748 C  CG   . TRP BBB 10   396          CG   . TRP  396   -57.161    -5.755    50.157 1.000     40.334 .   396    TRP BBB CG   .    1
ATOM       15749 C  CD1  . TRP BBB 10   396          CD1  . TRP  396   -56.360    -6.700    49.607 1.000     38.114 .   396    TRP BBB CD1  .    1
ATOM       15751 N  NE1  . TRP BBB 10   396          NE1  . TRP  396   -56.562    -7.921    50.183 1.000     40.005 .   396    TRP BBB NE1  .    1
ATOM       15753 C  CE2  . TRP BBB 10   396          CE2  . TRP  396   -57.508    -7.789    51.162 1.000     43.775 .   396    TRP BBB CE2  .    1
ATOM       15754 C  CD2  . TRP BBB 10   396          CD2  . TRP  396   -57.904    -6.429    51.189 1.000     42.999 .   396    TRP BBB CD2  .    1
ATOM       15755 C  CE3  . TRP BBB 10   396          CE3  . TRP  396   -58.837    -6.024    52.147 1.000     39.558 .   396    TRP BBB CE3  .    1
ATOM       15757 C  CZ3  . TRP BBB 10   396          CZ3  . TRP  396   -59.361    -6.973    52.996 1.000     39.307 .   396    TRP BBB CZ3  .    1
ATOM       15759 C  CH2  . TRP BBB 10   396          CH2  . TRP  396   -58.975    -8.310    52.939 1.000     38.135 .   396    TRP BBB CH2  .    1
ATOM       15761 C  CZ2  . TRP BBB 10   396          CZ2  . TRP  396   -58.031    -8.741    52.039 1.000     43.315 .   396    TRP BBB CZ2  .    1
ATOM       15763 C  C    . TRP BBB 10   396          C    . TRP  396   -58.069    -4.690    47.381 1.000     40.786 .   396    TRP BBB C    .    1
ATOM       15764 O  O    . TRP BBB 10   396          O    . TRP  396   -58.858    -5.605    47.166 1.000     45.141 .   396    TRP BBB O    .    1
ATOM       15766 N  N    . THR BBB 10   397          N    . THR  397   -57.195    -4.235    46.475 1.000     42.773 .   397    THR BBB N    .    1
ATOM       15768 C  CA   . THR BBB 10   397          CA   . THR  397   -56.803    -4.972    45.235 1.000     42.515 .   397    THR BBB CA   .    1
ATOM       15770 C  CB   . THR BBB 10   397          CB   . THR  397   -57.287    -4.320    43.940 1.000     38.982 .   397    THR BBB CB   .    1
ATOM       15772 O  OG1  . THR BBB 10   397          OG1  . THR  397   -56.586    -3.084    43.850 1.000     38.766 .   397    THR BBB OG1  .    1
ATOM       15774 C  CG2  . THR BBB 10   397          CG2  . THR  397   -58.783    -4.125    43.908 1.000     40.893 .   397    THR BBB CG2  .    1
ATOM       15778 C  C    . THR BBB 10   397          C    . THR  397   -55.283    -5.076    45.178 1.000     37.722 .   397    THR BBB C    .    1
ATOM       15779 O  O    . THR BBB 10   397          O    . THR  397   -54.619    -4.242    45.817 1.000     33.468 .   397    THR BBB O    .    1
ATOM       15781 N  N    . HIS BBB 10   398          N    . HIS  398   -54.784    -6.091    44.471 1.000     37.956 .   398    HIS BBB N    .    1
ATOM       15783 C  CA   . HIS BBB 10   398          CA   . HIS  398   -53.364    -6.517    44.526 1.000     39.252 .   398    HIS BBB CA   .    1
ATOM       15785 C  CB   . HIS BBB 10   398          CB   . HIS  398   -53.235    -7.627    45.554 1.000     41.218 .   398    HIS BBB CB   .    1
ATOM       15788 C  CG   . HIS BBB 10   398          CG   . HIS  398   -53.832    -7.210    46.845 1.000     43.927 .   398    HIS BBB CG   .    1
ATOM       15789 N  ND1  . HIS BBB 10   398          ND1  . HIS  398   -53.096    -6.569    47.813 1.000     46.183 .   398    HIS BBB ND1  .    1
ATOM       15791 C  CE1  . HIS BBB 10   398          CE1  . HIS  398   -53.879    -6.268    48.827 1.000     45.873 .   398    HIS BBB CE1  .    1
ATOM       15793 N  NE2  . HIS BBB 10   398          NE2  . HIS  398   -55.107    -6.669    48.524 1.000     43.696 .   398    HIS BBB NE2  .    1
ATOM       15795 C  CD2  . HIS BBB 10   398          CD2  . HIS  398   -55.106    -7.238    47.282 1.000     45.600 .   398    HIS BBB CD2  .    1
ATOM       15797 C  C    . HIS BBB 10   398          C    . HIS  398   -52.860    -6.932    43.156 1.000     36.686 .   398    HIS BBB C    .    1
ATOM       15798 O  O    . HIS BBB 10   398          O    . HIS  398   -53.276    -7.969    42.653 1.000     37.575 .   398    HIS BBB O    .    1
ATOM       15799 N  N    . PRO BBB 10   399          N    . PRO  399   -51.988    -6.120    42.512 1.000     35.977 .   399    PRO BBB N    .    1
ATOM       15800 C  CA   . PRO BBB 10   399          CA   . PRO  399   -51.252    -6.560    41.324 1.000     36.767 .   399    PRO BBB CA   .    1
ATOM       15802 C  CB   . PRO BBB 10   399          CB   . PRO  399   -50.819    -5.251    40.662 1.000     35.196 .   399    PRO BBB CB   .    1
ATOM       15805 C  CG   . PRO BBB 10   399          CG   . PRO  399   -50.663    -4.285    41.824 1.000     36.141 .   399    PRO BBB CG   .    1
ATOM       15808 C  CD   . PRO BBB 10   399          CD   . PRO  399   -51.691    -4.722    42.859 1.000     35.599 .   399    PRO BBB CD   .    1
ATOM       15811 C  C    . PRO BBB 10   399          C    . PRO  399   -50.062    -7.424    41.770 1.000     38.315 .   399    PRO BBB C    .    1
ATOM       15812 O  O    . PRO BBB 10   399          O    . PRO  399   -49.132    -6.914    42.403 1.000     36.693 .   399    PRO BBB O    .    1
ATOM       15814 N  N    . ILE BBB 10   400          N    . ILE  400   -50.155    -8.726    41.509 1.000     37.071 .   400    ILE BBB N    .    1
ATOM       15816 C  CA   . ILE BBB 10   400          CA   . ILE  400   -49.144    -9.698    41.987 1.000     41.766 .   400    ILE BBB CA   .    1
ATOM       15818 C  CB   . ILE BBB 10   400          CB   . ILE  400   -49.741   -11.067    42.347 1.000     44.984 .   400    ILE BBB CB   .    1
ATOM       15820 C  CG1  . ILE BBB 10   400          CG1  . ILE  400   -51.029   -10.957    43.175 1.000     51.631 .   400    ILE BBB CG1  .    1
ATOM       15823 C  CG2  . ILE BBB 10   400          CG2  . ILE  400   -48.672   -11.908    43.041 1.000     44.188 .   400    ILE BBB CG2  .    1
ATOM       15826 C  CD1  . ILE BBB 10   400          CD1  . ILE  400   -50.869   -10.334    44.562 1.000     52.130 .   400    ILE BBB CD1  .    1
ATOM       15831 C  C    . ILE BBB 10   400          C    . ILE  400   -48.074    -9.824    40.910 1.000     43.933 .   400    ILE BBB C    .    1
ATOM       15832 O  O    . ILE BBB 10   400          O    . ILE  400   -48.400    -9.981    39.717 1.000     42.817 .   400    ILE BBB O    .    1
ATOM       15834 N  N    . HIS BBB 10   401          N    . HIS  401   -46.835    -9.791    41.361 1.000     43.343 .   401    HIS BBB N    .    1
ATOM       15836 C  CA   . HIS BBB 10   401          CA   . HIS  401   -45.630    -9.849    40.512 1.000     42.247 .   401    HIS BBB CA   .    1
ATOM       15838 C  CB   . HIS BBB 10   401          CB   . HIS  401   -44.884    -8.536    40.641 1.000     45.116 .   401    HIS BBB CB   .    1
ATOM       15841 C  CG   . HIS BBB 10   401          CG   . HIS  401   -43.580    -8.576    39.954 1.000     48.559 .   401    HIS BBB CG   .    1
ATOM       15842 N  ND1  . HIS BBB 10   401          ND1  . HIS  401   -43.463    -9.104    38.682 1.000     53.529 .   401    HIS BBB ND1  .    1
ATOM       15844 C  CE1  . HIS BBB 10   401          CE1  . HIS  401   -42.202    -9.040    38.318 1.000     61.755 .   401    HIS BBB CE1  .    1
ATOM       15846 N  NE2  . HIS BBB 10   401          NE2  . HIS  401   -41.501    -8.448    39.324 1.000     57.185 .   401    HIS BBB NE2  .    1
ATOM       15848 C  CD2  . HIS BBB 10   401          CD2  . HIS  401   -42.358    -8.165    40.348 1.000     49.370 .   401    HIS BBB CD2  .    1
ATOM       15850 C  C    . HIS BBB 10   401          C    . HIS  401   -44.774   -11.028    40.957 1.000     41.953 .   401    HIS BBB C    .    1
ATOM       15851 O  O    . HIS BBB 10   401          O    . HIS  401   -44.533   -11.154    42.169 1.000     41.850 .   401    HIS BBB O    .    1
ATOM       15853 N  N    . ILE BBB 10   402          N    . ILE  402   -44.373   -11.884    40.024 1.000     41.757 .   402    ILE BBB N    .    1
ATOM       15855 C  CA   . ILE BBB 10   402          CA   . ILE  402   -43.432   -12.988    40.328 1.000     43.131 .   402    ILE BBB CA   .    1
ATOM       15857 C  CB   . ILE BBB 10   402          CB   . ILE  402   -44.055   -14.363    40.043 1.000     47.286 .   402    ILE BBB CB   .    1
ATOM       15859 C  CG1  . ILE BBB 10   402          CG1  . ILE  402   -45.485   -14.465    40.598 1.000     46.920 .   402    ILE BBB CG1  .    1
ATOM       15862 C  CG2  . ILE BBB 10   402          CG2  . ILE  402   -43.134   -15.466    40.566 1.000     43.138 .   402    ILE BBB CG2  .    1
ATOM       15865 C  CD1  . ILE BBB 10   402          CD1  . ILE  402   -46.247   -15.708    40.154 1.000     48.260 .   402    ILE BBB CD1  .    1
ATOM       15870 C  C    . ILE BBB 10   402          C    . ILE  402   -42.173   -12.732    39.512 1.000     48.844 .   402    ILE BBB C    .    1
ATOM       15871 O  O    . ILE BBB 10   402          O    . ILE  402   -42.275   -12.649    38.268 1.000     49.767 .   402    ILE BBB O    .    1
ATOM       15873 N  N    . HIS BBB 10   403          N    . HIS  403   -41.052   -12.564    40.215 1.000     51.150 .   403    HIS BBB N    .    1
ATOM       15875 C  CA   . HIS BBB 10   403          CA   . HIS  403   -39.693   -12.425    39.642 1.000     50.203 .   403    HIS BBB CA   .    1
ATOM       15877 C  CB   . HIS BBB 10   403          CB   . HIS  403   -38.687   -12.165    40.768 1.000     50.674 .   403    HIS BBB CB   .    1
ATOM       15880 C  CG   . HIS BBB 10   403          CG   . HIS  403   -38.746   -10.794    41.348 1.000     47.584 .   403    HIS BBB CG   .    1
ATOM       15881 N  ND1  . HIS BBB 10   403          ND1  . HIS  403   -37.667    -9.941    41.322 1.000     45.657 .   403    HIS BBB ND1  .    1
ATOM       15883 C  CE1  . HIS BBB 10   403          CE1  . HIS  403   -37.982    -8.808    41.908 1.000     42.802 .   403    HIS BBB CE1  .    1
ATOM       15885 N  NE2  . HIS BBB 10   403          NE2  . HIS  403   -39.229    -8.900    42.335 1.000     45.688 .   403    HIS BBB NE2  .    1
ATOM       15887 C  CD2  . HIS BBB 10   403          CD2  . HIS  403   -39.729   -10.128    41.984 1.000     48.516 .   403    HIS BBB CD2  .    1
ATOM       15889 C  C    . HIS BBB 10   403          C    . HIS  403   -39.324   -13.689    38.850 1.000     48.362 .   403    HIS BBB C    .    1
ATOM       15890 O  O    . HIS BBB 10   403          O    . HIS  403   -40.016   -14.705    38.978 1.000     45.315 .   403    HIS BBB O    .    1
ATOM       15892 N  N    . LEU BBB 10   404          N    . LEU  404   -38.249   -13.595    38.068 1.000     48.850 .   404    LEU BBB N    .    1
ATOM       15894 C  CA   . LEU BBB 10   404          CA   . LEU  404   -37.611   -14.678    37.272 1.000     46.794 .   404    LEU BBB CA   .    1
ATOM       15896 C  CB   . LEU BBB 10   404          CB   . LEU  404   -37.410   -15.936    38.123 1.000     45.049 .   404    LEU BBB CB   .    1
ATOM       15899 C  CG   . LEU BBB 10   404          CG   . LEU  404   -36.881   -17.144    37.341 1.000     44.428 .   404    LEU BBB CG   .    1
ATOM       15901 C  CD1  . LEU BBB 10   404          CD1  . LEU  404   -35.506   -16.851    36.746 1.000     41.850 .   404    LEU BBB CD1  .    1
ATOM       15905 C  CD2  . LEU BBB 10   404          CD2  . LEU  404   -36.853   -18.410    38.201 1.000     41.201 .   404    LEU BBB CD2  .    1
ATOM       15909 C  C    . LEU BBB 10   404          C    . LEU  404   -38.458   -14.980    36.035 1.000     44.207 .   404    LEU BBB C    .    1
ATOM       15910 O  O    . LEU BBB 10   404          O    . LEU  404   -37.934   -14.885    34.922 1.000     41.254 .   404    LEU BBB O    .    1
ATOM       15912 N  N    . VAL BBB 10   405          N    . VAL  405   -39.732   -15.291    36.253 1.000     45.932 .   405    VAL BBB N    .    1
ATOM       15914 C  CA   . VAL BBB 10   405          CA   . VAL  405   -40.629   -15.950    35.263 1.000     45.000 .   405    VAL BBB CA   .    1
ATOM       15916 C  CB   . VAL BBB 10   405          CB   . VAL  405   -41.603   -16.907    35.978 1.000     46.835 .   405    VAL BBB CB   .    1
ATOM       15918 C  CG1  . VAL BBB 10   405          CG1  . VAL  405   -40.874   -17.989    36.768 1.000     47.732 .   405    VAL BBB CG1  .    1
ATOM       15922 C  CG2  . VAL BBB 10   405          CG2  . VAL  405   -42.603   -16.160    36.856 1.000     47.699 .   405    VAL BBB CG2  .    1
ATOM       15926 C  C    . VAL BBB 10   405          C    . VAL  405   -41.421   -14.948    34.403 1.000     44.197 .   405    VAL BBB C    .    1
ATOM       15927 O  O    . VAL BBB 10   405          O    . VAL  405   -41.652   -13.765    34.787 1.000     42.197 .   405    VAL BBB O    .    1
ATOM       15929 N  N    . ASP BBB 10   406          N    . ASP  406   -41.822   -15.464    33.251 1.000     43.538 .   406    ASP BBB N    .    1
ATOM       15931 C  CA   . ASP BBB 10   406          CA   . ASP  406   -43.009   -15.069    32.461 1.000     46.488 .   406    ASP BBB CA   .    1
ATOM       15933 C  CB   . ASP BBB 10   406          CB   . ASP  406   -42.656   -14.997    30.965 1.000     46.850 .   406    ASP BBB CB   .    1
ATOM       15936 C  CG   . ASP BBB 10   406          CG   . ASP  406   -41.547   -14.004    30.665 1.000     44.186 .   406    ASP BBB CG   .    1
ATOM       15937 O  OD1  . ASP BBB 10   406          OD1  . ASP  406   -41.483   -13.006    31.406 1.000     44.531 .   406    ASP BBB OD1  .    1
ATOM       15938 O  OD2  . ASP BBB 10   406          OD2  . ASP  406   -40.750   -14.241    29.705 1.000     41.659 .   406    ASP BBB OD2  .    1
ATOM       15939 C  C    . ASP BBB 10   406          C    . ASP  406   -44.080   -16.122    32.759 1.000     44.213 .   406    ASP BBB C    .    1
ATOM       15940 O  O    . ASP BBB 10   406          O    . ASP  406   -43.718   -17.311    32.801 1.000     46.844 .   406    ASP BBB O    .    1
ATOM       15942 N  N    . PHE BBB 10   407          N    . PHE  407   -45.334   -15.713    32.960 1.000     43.602 .   407    PHE BBB N    .    1
ATOM       15944 C  CA   . PHE BBB 10   407          CA   . PHE  407   -46.470   -16.639    33.201 1.000     46.327 .   407    PHE BBB CA   .    1
ATOM       15946 C  CB   . PHE BBB 10   407          CB   . PHE  407   -47.014   -16.581    34.635 1.000     47.899 .   407    PHE BBB CB   .    1
ATOM       15949 C  CG   . PHE BBB 10   407          CG   . PHE  407   -47.463   -15.241    35.172 1.000     51.754 .   407    PHE BBB CG   .    1
ATOM       15950 C  CD1  . PHE BBB 10   407          CD1  . PHE  407   -48.657   -14.661    34.758 1.000     51.320 .   407    PHE BBB CD1  .    1
ATOM       15952 C  CE1  . PHE BBB 10   407          CE1  . PHE  407   -49.077   -13.446    35.290 1.000     52.218 .   407    PHE BBB CE1  .    1
ATOM       15954 C  CZ   . PHE BBB 10   407          CZ   . PHE  407   -48.326   -12.808    36.256 1.000     47.540 .   407    PHE BBB CZ   .    1
ATOM       15956 C  CD2  . PHE BBB 10   407          CD2  . PHE  407   -46.736   -14.598    36.172 1.000     49.334 .   407    PHE BBB CD2  .    1
ATOM       15958 C  CE2  . PHE BBB 10   407          CE2  . PHE  407   -47.161   -13.386    36.699 1.000     46.534 .   407    PHE BBB CE2  .    1
ATOM       15960 C  C    . PHE BBB 10   407          C    . PHE  407   -47.577   -16.370    32.190 1.000     44.414 .   407    PHE BBB C    .    1
ATOM       15961 O  O    . PHE BBB 10   407          O    . PHE  407   -47.583   -15.321    31.526 1.000     42.707 .   407    PHE BBB O    .    1
ATOM       15963 N  N    . LYS BBB 10   408          N    . LYS  408   -48.460   -17.350    32.074 1.000     42.206 .   408    LYS BBB N    .    1
ATOM       15965 C  CA   . LYS BBB 10   408          CA   . LYS  408   -49.712   -17.262    31.309 1.000     48.628 .   408    LYS BBB CA   .    1
ATOM       15967 C  CB   . LYS BBB 10   408          CB   . LYS  408   -49.860   -18.482    30.401 1.000     53.795 .   408    LYS BBB CB   .    1
ATOM       15970 C  CG   . LYS BBB 10   408          CG   . LYS  408   -50.966   -18.335    29.375 1.000     57.321 .   408    LYS BBB CG   .    1
ATOM       15973 C  CD   . LYS BBB 10   408          CD   . LYS  408   -51.589   -19.639    28.961 1.000     63.843 .   408    LYS BBB CD   .    1
ATOM       15976 C  CE   . LYS BBB 10   408          CE   . LYS  408   -52.637   -19.418    27.888 1.000     67.816 .   408    LYS BBB CE   .    1
ATOM       15979 N  NZ   . LYS BBB 10   408          NZ   . LYS  408   -53.377   -20.664    27.609 1.000     66.020 .   408    LYS BBB NZ   .    1
ATOM       15983 C  C    . LYS BBB 10   408          C    . LYS  408   -50.878   -17.168    32.301 1.000     46.492 .   408    LYS BBB C    .    1
ATOM       15984 O  O    . LYS BBB 10   408          O    . LYS  408   -50.858   -17.889    33.326 1.000     41.215 .   408    LYS BBB O    .    1
ATOM       15986 N  N    . VAL BBB 10   409          N    . VAL  409   -51.867   -16.329    31.993 1.000     42.369 .   409    VAL BBB N    .    1
ATOM       15988 C  CA   . VAL BBB 10   409          CA   . VAL  409   -53.102   -16.212    32.812 1.000     43.830 .   409    VAL BBB CA   .    1
ATOM       15990 C  CB   . VAL BBB 10   409          CB   . VAL  409   -53.728   -14.809    32.710 1.000     46.906 .   409    VAL BBB CB   .    1
ATOM       15992 C  CG1  . VAL BBB 10   409          CG1  . VAL  409   -54.885   -14.660    33.690 1.000     51.486 .   409    VAL BBB CG1  .    1
ATOM       15996 C  CG2  . VAL BBB 10   409          CG2  . VAL  409   -52.700   -13.717    32.939 1.000     46.104 .   409    VAL BBB CG2  .    1
ATOM       16000 C  C    . VAL BBB 10   409          C    . VAL  409   -54.078   -17.304    32.372 1.000     42.544 .   409    VAL BBB C    .    1
ATOM       16001 O  O    . VAL BBB 10   409          O    . VAL  409   -54.569   -17.244    31.240 1.000     38.784 .   409    VAL BBB O    .    1
ATOM       16003 N  N    . ILE BBB 10   410          N    . ILE  410   -54.355   -18.255    33.258 1.000     45.417 .   410    ILE BBB N    .    1
ATOM       16005 C  CA   . ILE BBB 10   410          CA   . ILE  410   -55.286   -19.396    33.001 1.000     48.516 .   410    ILE BBB CA   .    1
ATOM       16007 C  CB   . ILE BBB 10   410          CB   . ILE  410   -54.970   -20.565    33.965 1.000     48.937 .   410    ILE BBB CB   .    1
ATOM       16009 C  CG1  . ILE BBB 10   410          CG1  . ILE  410   -53.532   -21.047    33.788 1.000     47.901 .   410    ILE BBB CG1  .    1
ATOM       16012 C  CG2  . ILE BBB 10   410          CG2  . ILE  410   -55.959   -21.708    33.810 1.000     46.608 .   410    ILE BBB CG2  .    1
ATOM       16015 C  CD1  . ILE BBB 10   410          CD1  . ILE  410   -53.148   -21.238    32.342 1.000     51.995 .   410    ILE BBB CD1  .    1
ATOM       16020 C  C    . ILE BBB 10   410          C    . ILE  410   -56.727   -18.905    33.157 1.000     45.669 .   410    ILE BBB C    .    1
ATOM       16021 O  O    . ILE BBB 10   410          O    . ILE  410   -57.546   -19.181    32.282 1.000     47.555 .   410    ILE BBB O    .    1
ATOM       16023 N  N    . SER BBB 10   411          N    . SER  411   -57.018   -18.229    34.264 1.000     46.394 .   411    SER BBB N    .    1
ATOM       16025 C  CA   . SER BBB 10   411          CA   . SER  411   -58.400   -17.940    34.719 1.000     44.395 .   411    SER BBB CA   .    1
ATOM       16027 C  CB   . SER BBB 10   411          CB   . SER  411   -59.017   -19.171    35.324 1.000     40.903 .   411    SER BBB CB   .    1
ATOM       16030 O  OG   . SER BBB 10   411          OG   . SER  411   -58.389   -19.517    36.545 1.000     38.858 .   411    SER BBB OG   .    1
ATOM       16032 C  C    . SER BBB 10   411          C    . SER  411   -58.428   -16.768    35.709 1.000     44.488 .   411    SER BBB C    .    1
ATOM       16033 O  O    . SER BBB 10   411          O    . SER  411   -57.435   -16.580    36.477 1.000     41.362 .   411    SER BBB O    .    1
ATOM       16035 N  N    . ARG BBB 10   412          N    . ARG  412   -59.533   -16.019    35.679 1.000     39.531 .   412    ARG BBB N    .    1
ATOM       16037 C  CA   . ARG BBB 10   412          CA   . ARG  412   -59.921   -15.055    36.736 1.000     40.637 .   412    ARG BBB CA   .    1
ATOM       16039 C  CB   . ARG BBB 10   412          CB   . ARG  412   -59.673   -13.610    36.270 1.000     39.760 .   412    ARG BBB CB   .    1
ATOM       16042 C  CG   . ARG BBB 10   412          CG   . ARG  412   -60.025   -12.546    37.310 1.000     40.052 .   412    ARG BBB CG   .    1
ATOM       16045 C  CD   . ARG BBB 10   412          CD   . ARG  412   -59.923   -11.096    36.838 1.000     41.467 .   412    ARG BBB CD   .    1
ATOM       16048 N  NE   . ARG BBB 10   412          NE   . ARG  412   -58.569   -10.547    36.886 1.000     38.074 .   412    ARG BBB NE   .    1
ATOM       16050 C  CZ   . ARG BBB 10   412          CZ   . ARG  412   -57.760   -10.413    35.839 1.000     37.070 .   412    ARG BBB CZ   .    1
ATOM       16051 N  NH1  . ARG BBB 10   412          NH1  . ARG  412   -58.158   -10.754    34.622 1.000     38.756 .   412    ARG BBB NH1  .    1
ATOM       16054 N  NH2  . ARG BBB 10   412          NH2  . ARG  412   -56.550    -9.919    36.014 1.000     36.881 .   412    ARG BBB NH2  .    1
ATOM       16057 C  C    . ARG BBB 10   412          C    . ARG  412   -61.387   -15.306    37.125 1.000     38.294 .   412    ARG BBB C    .    1
ATOM       16058 O  O    . ARG BBB 10   412          O    . ARG  412   -62.240   -15.381    36.231 1.000     36.425 .   412    ARG BBB O    .    1
ATOM       16060 N  N    . THR BBB 10   413          N    . THR  413   -61.667   -15.392    38.426 1.000     40.410 .   413    THR BBB N    .    1
ATOM       16062 C  CA   . THR BBB 10   413          CA   . THR  413   -63.033   -15.276    39.009 1.000     40.488 .   413    THR BBB CA   .    1
ATOM       16064 C  CB   . THR BBB 10   413          CB   . THR  413   -63.381   -16.503    39.858 1.000     41.028 .   413    THR BBB CB   .    1
ATOM       16066 O  OG1  . THR BBB 10   413          OG1  . THR  413   -62.429   -16.545    40.920 1.000     42.462 .   413    THR BBB OG1  .    1
ATOM       16068 C  CG2  . THR BBB 10   413          CG2  . THR  413   -63.375   -17.803    39.076 1.000     38.779 .   413    THR BBB CG2  .    1
ATOM       16072 C  C    . THR BBB 10   413          C    . THR  413   -63.151   -13.960    39.803 1.000     42.001 .   413    THR BBB C    .    1
ATOM       16073 O  O    . THR BBB 10   413          O    . THR  413   -62.128   -13.412    40.259 1.000     41.770 .   413    THR BBB O    .    1
ATOM       16075 N  N    . SER BBB 10   414          N    . SER  414   -64.373   -13.438    39.891 1.000     40.102 .   414    SER BBB N    .    1
ATOM       16077 C  CA   . SER BBB 10   414          CA   . SER  414   -64.735   -12.208    40.619 1.000     39.430 .   414    SER BBB CA   .    1
ATOM       16079 C  CB   . SER BBB 10   414          CB   . SER  414   -64.976   -11.055    39.672 1.000     41.642 .   414    SER BBB CB   .    1
ATOM       16082 O  OG   . SER BBB 10   414          OG   . SER  414   -65.445    -9.896    40.364 1.000     41.384 .   414    SER BBB OG   .    1
ATOM       16084 C  C    . SER BBB 10   414          C    . SER  414   -65.954   -12.528    41.484 1.000     43.426 .   414    SER BBB C    .    1
ATOM       16085 O  O    . SER BBB 10   414          O    . SER  414   -67.012   -12.962    40.942 1.000     44.550 .   414    SER BBB O    .    1
ATOM       16087 N  N    . GLY BBB 10   415          N    . GLY  415   -65.794   -12.365    42.794 1.000     41.735 .   415    GLY BBB N    .    1
ATOM       16089 C  CA   . GLY BBB 10   415          CA   . GLY  415   -66.902   -12.449    43.747 1.000     41.918 .   415    GLY BBB CA   .    1
ATOM       16092 C  C    . GLY BBB 10   415          C    . GLY  415   -67.897   -11.316    43.560 1.000     42.424 .   415    GLY BBB C    .    1
ATOM       16093 O  O    . GLY BBB 10   415          O    . GLY  415   -68.889   -11.327    44.320 1.000     45.904 .   415    GLY BBB O    .    1
ATOM       16095 N  N    . ASN BBB 10   416          N    . ASN  416   -67.623   -10.351    42.659 1.000     41.288 .   416    ASN BBB N    .    1
ATOM       16097 C  CA   . ASN BBB 10   416          CA   . ASN  416   -68.599    -9.317    42.210 1.000     40.226 .   416    ASN BBB CA   .    1
ATOM       16099 C  CB   . ASN BBB 10   416          CB   . ASN  416   -68.076    -7.895    42.402 1.000     38.492 .   416    ASN BBB CB   .    1
ATOM       16102 C  CG   . ASN BBB 10   416          CG   . ASN  416   -67.617    -7.648    43.822 1.000     41.045 .   416    ASN BBB CG   .    1
ATOM       16103 O  OD1  . ASN BBB 10   416          OD1  . ASN  416   -68.239    -8.173    44.749 1.000     34.986 .   416    ASN BBB OD1  .    1
ATOM       16104 N  ND2  . ASN BBB 10   416          ND2  . ASN  416   -66.550    -6.859    43.994 1.000     36.435 .   416    ASN BBB ND2  .    1
ATOM       16107 C  C    . ASN BBB 10   416          C    . ASN  416   -68.973    -9.538    40.741 1.000     39.987 .   416    ASN BBB C    .    1
ATOM       16108 O  O    . ASN BBB 10   416          O    . ASN  416   -69.525    -8.610    40.147 1.000     40.054 .   416    ASN BBB O    .    1
ATOM       16110 N  N    . ASN BBB 10   417          N    . ASN  417   -68.694   -10.721    40.184 1.000     43.432 .   417    ASN BBB N    .    1
ATOM       16112 C  CA   . ASN BBB 10   417          CA   . ASN  417   -69.093   -11.146    38.810 1.000     44.415 .   417    ASN BBB CA   .    1
ATOM       16114 C  CB   . ASN BBB 10   417          CB   . ASN  417   -70.586   -11.495    38.777 1.000     46.720 .   417    ASN BBB CB   .    1
ATOM       16117 C  CG   . ASN BBB 10   417          CG   . ASN  417   -70.963   -12.515    37.722 1.000     47.900 .   417    ASN BBB CG   .    1
ATOM       16118 O  OD1  . ASN BBB 10   417          OD1  . ASN  417   -70.221   -12.736    36.769 1.000     50.147 .   417    ASN BBB OD1  .    1
ATOM       16119 N  ND2  . ASN BBB 10   417          ND2  . ASN  417   -72.122   -13.138    37.875 1.000     43.093 .   417    ASN BBB ND2  .    1
ATOM       16122 C  C    . ASN BBB 10   417          C    . ASN  417   -68.681   -10.052    37.810 1.000     46.472 .   417    ASN BBB C    .    1
ATOM       16123 O  O    . ASN BBB 10   417          O    . ASN  417   -69.393    -9.865    36.801 1.000     50.115 .   417    ASN BBB O    .    1
ATOM       16125 N  N    . ALA BBB 10   418          N    . ALA  418   -67.549    -9.380    38.063 1.000     43.707 .   418    ALA BBB N    .    1
ATOM       16127 C  CA   . ALA BBB 10   418          CA   . ALA  418   -67.092    -8.162    37.351 1.000     43.974 .   418    ALA BBB CA   .    1
ATOM       16129 C  CB   . ALA BBB 10   418          CB   . ALA  418   -66.208    -7.357    38.271 1.000     45.282 .   418    ALA BBB CB   .    1
ATOM       16133 C  C    . ALA BBB 10   418          C    . ALA  418   -66.369    -8.493    36.029 1.000     45.099 .   418    ALA BBB C    .    1
ATOM       16134 O  O    . ALA BBB 10   418          O    . ALA  418   -66.497    -7.716    35.089 1.000     46.838 .   418    ALA BBB O    .    1
ATOM       16136 N  N    . ARG BBB 10   419          N    . ARG  419   -65.624    -9.594    35.943 1.000     45.175 .   419    ARG BBB N    .    1
ATOM       16138 C  CA   . ARG BBB 10   419          CA   . ARG  419   -64.836    -9.938    34.729 1.000     41.986 .   419    ARG BBB CA   .    1
ATOM       16140 C  CB   . ARG BBB 10   419          CB   . ARG  419   -63.748    -8.887    34.453 1.000     43.090 .   419    ARG BBB CB   .    1
ATOM       16143 C  CG   . ARG BBB 10   419          CG   . ARG  419   -62.907    -8.516    35.669 1.000     43.802 .   419    ARG BBB CG   .    1
ATOM       16146 C  CD   . ARG BBB 10   419          CD   . ARG  419   -61.667    -7.747    35.293 1.000     43.175 .   419    ARG BBB CD   .    1
ATOM       16149 N  NE   . ARG BBB 10   419          NE   . ARG  419   -60.675    -7.721    36.361 1.000     44.489 .   419    ARG BBB NE   .    1
ATOM       16151 C  CZ   . ARG BBB 10   419          CZ   . ARG  419   -59.441    -7.224    36.231 1.000     43.887 .   419    ARG BBB CZ   .    1
ATOM       16152 N  NH1  . ARG BBB 10   419          NH1  . ARG  419   -59.045    -6.720    35.073 1.000     49.431 .   419    ARG BBB NH1  .    1
ATOM       16155 N  NH2  . ARG BBB 10   419          NH2  . ARG  419   -58.595    -7.244    37.244 1.000     42.682 .   419    ARG BBB NH2  .    1
ATOM       16158 C  C    . ARG BBB 10   419          C    . ARG  419   -64.169   -11.298    34.908 1.000     40.367 .   419    ARG BBB C    .    1
ATOM       16159 O  O    . ARG BBB 10   419          O    . ARG  419   -64.135   -11.805    36.037 1.000     43.854 .   419    ARG BBB O    .    1
ATOM       16161 N  N    . THR BBB 10   420          N    . THR  420   -63.614   -11.817    33.817 1.000     44.993 .   420    THR BBB N    .    1
ATOM       16163 C  CA   . THR BBB 10   420          CA   . THR  420   -62.691   -12.985    33.771 1.000     45.740 .   420    THR BBB CA   .    1
ATOM       16165 C  CB   . THR BBB 10   420          CB   . THR  420   -63.369   -14.156    33.043 1.000     46.901 .   420    THR BBB CB   .    1
ATOM       16167 O  OG1  . THR BBB 10   420          OG1  . THR  420   -63.774   -13.658    31.767 1.000     44.460 .   420    THR BBB OG1  .    1
ATOM       16169 C  CG2  . THR BBB 10   420          CG2  . THR  420   -64.562   -14.712    33.799 1.000     45.921 .   420    THR BBB CG2  .    1
ATOM       16173 C  C    . THR BBB 10   420          C    . THR  420   -61.374   -12.516    33.142 1.000     45.488 .   420    THR BBB C    .    1
ATOM       16174 O  O    . THR BBB 10   420          O    . THR  420   -60.889   -11.413    33.509 1.000     45.961 .   420    THR BBB O    .    1
ATOM       16176 N  N    . VAL BBB 10   421          N    . VAL  421   -60.810   -13.301    32.226 1.000     49.545 .   421    VAL BBB N    .    1
ATOM       16178 C  CA   . VAL BBB 10   421          CA   . VAL  421   -59.509   -12.967    31.575 1.000     49.833 .   421    VAL BBB CA   .    1
ATOM       16180 C  CB   . VAL BBB 10   421          CB   . VAL  421   -58.794   -14.205    30.999 1.000     46.618 .   421    VAL BBB CB   .    1
ATOM       16182 C  CG1  . VAL BBB 10   421          CG1  . VAL  421   -57.408   -13.840    30.499 1.000     48.131 .   421    VAL BBB CG1  .    1
ATOM       16186 C  CG2  . VAL BBB 10   421          CG2  . VAL  421   -58.709   -15.338    32.013 1.000     46.419 .   421    VAL BBB CG2  .    1
ATOM       16190 C  C    . VAL BBB 10   421          C    . VAL  421   -59.808   -11.911    30.512 1.000     46.557 .   421    VAL BBB C    .    1
ATOM       16191 O  O    . VAL BBB 10   421          O    . VAL  421   -60.885   -11.981    29.902 1.000     51.970 .   421    VAL BBB O    .    1
ATOM       16193 N  N    . MET BBB 10   422          N    . MET  422   -58.925   -10.931    30.363 1.000     44.309 .   422    MET BBB N    .    1
ATOM       16195 C  CA   . MET BBB 10   422          CA   . MET  422   -59.057    -9.878    29.329 1.000     46.833 .   422    MET BBB CA   .    1
ATOM       16197 C  CB   . MET BBB 10   422          CB   . MET  422   -58.587    -8.511    29.851 1.000     50.183 .   422    MET BBB CB   .    1
ATOM       16200 C  CG   . MET BBB 10   422          CG   . MET  422   -59.026    -8.139    31.279 1.000     50.692 .   422    MET BBB CG   .    1
ATOM       16203 S  SD   . MET BBB 10   422          SD   . MET  422   -60.809    -7.897    31.556 1.000     45.339 .   422    MET BBB SD   .    1
ATOM       16204 C  CE   . MET BBB 10   422          CE   . MET  422   -61.299    -7.048    30.058 1.000     46.378 .   422    MET BBB CE   .    1
ATOM       16208 C  C    . MET BBB 10   422          C    . MET  422   -58.227   -10.308    28.112 1.000     46.178 .   422    MET BBB C    .    1
ATOM       16209 O  O    . MET BBB 10   422          O    . MET  422   -57.257   -11.053    28.264 1.000     42.185 .   422    MET BBB O    .    1
ATOM       16210 N  N    . PRO BBB 10   423          N    . PRO  423   -58.579    -9.862    26.878 1.000     46.491 .   423    PRO BBB N    .    1
ATOM       16211 C  CA   . PRO BBB 10   423          CA   . PRO  423   -57.852   -10.246    25.664 1.000     48.012 .   423    PRO BBB CA   .    1
ATOM       16213 C  CB   . PRO BBB 10   423          CB   . PRO  423   -58.588    -9.540    24.512 1.000     48.973 .   423    PRO BBB CB   .    1
ATOM       16216 C  CG   . PRO BBB 10   423          CG   . PRO  423   -59.932    -9.130    25.090 1.000     50.343 .   423    PRO BBB CG   .    1
ATOM       16219 C  CD   . PRO BBB 10   423          CD   . PRO  423   -59.711    -8.964    26.582 1.000     50.164 .   423    PRO BBB CD   .    1
ATOM       16222 C  C    . PRO BBB 10   423          C    . PRO  423   -56.378    -9.807    25.611 1.000     48.318 .   423    PRO BBB C    .    1
ATOM       16223 O  O    . PRO BBB 10   423          O    . PRO  423   -55.606   -10.496    24.987 1.000     49.383 .   423    PRO BBB O    .    1
ATOM       16225 N  N    . TYR BBB 10   424          N    . TYR  424   -56.028    -8.679    26.237 1.000     45.878 .   424    TYR BBB N    .    1
ATOM       16227 C  CA   . TYR BBB 10   424          CA   . TYR  424   -54.628    -8.180    26.354 1.000     46.503 .   424    TYR BBB CA   .    1
ATOM       16229 C  CB   . TYR BBB 10   424          CB   . TYR  424   -54.598    -6.667    26.616 1.000     46.071 .   424    TYR BBB CB   .    1
ATOM       16232 C  CG   . TYR BBB 10   424          CG   . TYR  424   -55.661    -6.118    27.538 1.000     44.070 .   424    TYR BBB CG   .    1
ATOM       16233 C  CD1  . TYR BBB 10   424          CD1  . TYR  424   -55.507    -6.172    28.913 1.000     42.252 .   424    TYR BBB CD1  .    1
ATOM       16235 C  CE1  . TYR BBB 10   424          CE1  . TYR  424   -56.474    -5.671    29.774 1.000     42.751 .   424    TYR BBB CE1  .    1
ATOM       16237 C  CZ   . TYR BBB 10   424          CZ   . TYR  424   -57.610    -5.074    29.263 1.000     43.561 .   424    TYR BBB CZ   .    1
ATOM       16238 O  OH   . TYR BBB 10   424          OH   . TYR  424   -58.537    -4.572    30.135 1.000     42.264 .   424    TYR BBB OH   .    1
ATOM       16240 C  CE2  . TYR BBB 10   424          CE2  . TYR  424   -57.778    -5.001    27.888 1.000     41.695 .   424    TYR BBB CE2  .    1
ATOM       16242 C  CD2  . TYR BBB 10   424          CD2  . TYR  424   -56.807    -5.513    27.043 1.000     42.286 .   424    TYR BBB CD2  .    1
ATOM       16244 C  C    . TYR BBB 10   424          C    . TYR  424   -53.849    -8.997    27.410 1.000     46.703 .   424    TYR BBB C    .    1
ATOM       16245 O  O    . TYR BBB 10   424          O    . TYR  424   -52.630    -8.770    27.539 1.000     42.448 .   424    TYR BBB O    .    1
ATOM       16247 N  N    . GLU BBB 10   425          N    . GLU  425   -54.500    -9.929    28.125 1.000     45.975 .   425    GLU BBB N    .    1
ATOM       16249 C  CA   . GLU BBB 10   425          CA   . GLU  425   -53.818   -10.898    29.030 1.000     49.572 .   425    GLU BBB CA   .    1
ATOM       16251 C  CB   . GLU BBB 10   425          CB   . GLU  425   -54.573   -11.036    30.354 1.000     47.950 .   425    GLU BBB CB   .    1
ATOM       16254 C  CG   . GLU BBB 10   425          CG   . GLU  425   -54.686    -9.755    31.152 1.000     45.214 .   425    GLU BBB CG   .    1
ATOM       16257 C  CD   . GLU BBB 10   425          CD   . GLU  425   -55.480    -9.911    32.444 1.000     45.115 .   425    GLU BBB CD   .    1
ATOM       16258 O  OE1  . GLU BBB 10   425          OE1  . GLU  425   -56.635   -10.365    32.382 1.000     42.496 .   425    GLU BBB OE1  .    1
ATOM       16259 O  OE2  . GLU BBB 10   425          OE2  . GLU  425   -54.926    -9.615    33.517 1.000     46.496 .   425    GLU BBB OE2  .    1
ATOM       16260 C  C    . GLU BBB 10   425          C    . GLU  425   -53.679   -12.276    28.352 1.000     48.257 .   425    GLU BBB C    .    1
ATOM       16261 O  O    . GLU BBB 10   425          O    . GLU  425   -53.323   -13.233    29.054 1.000     53.650 .   425    GLU BBB O    .    1
ATOM       16263 N  N    . SER BBB 10   426          N    . SER  426   -53.914   -12.362    27.039 1.000     47.671 .   426    SER BBB N    .    1
ATOM       16265 C  CA   . SER BBB 10   426          CA   . SER  426   -53.835   -13.585    26.182 1.000     45.221 .   426    SER BBB CA   .    1
ATOM       16267 C  CB   . SER BBB 10   426          CB   . SER  426   -54.303   -13.276    24.776 1.000     42.226 .   426    SER BBB CB   .    1
ATOM       16270 O  OG   . SER BBB 10   426          OG   . SER  426   -53.377   -12.400    24.125 1.000     41.307 .   426    SER BBB OG   .    1
ATOM       16272 C  C    . SER BBB 10   426          C    . SER  426   -52.407   -14.146    26.092 1.000     43.361 .   426    SER BBB C    .    1
ATOM       16273 O  O    . SER BBB 10   426          O    . SER  426   -52.275   -15.314    25.702 1.000     40.944 .   426    SER BBB O    .    1
ATOM       16275 N  N    . GLY BBB 10   427          N    . GLY  427   -51.387   -13.313    26.315 1.000     41.143 .   427    GLY BBB N    .    1
ATOM       16277 C  CA   . GLY BBB 10   427          CA   . GLY  427   -49.978   -13.650    26.042 1.000     41.205 .   427    GLY BBB CA   .    1
ATOM       16280 C  C    . GLY BBB 10   427          C    . GLY  427   -49.245   -14.095    27.294 1.000     40.087 .   427    GLY BBB C    .    1
ATOM       16281 O  O    . GLY BBB 10   427          O    . GLY  427   -49.779   -14.955    28.019 1.000     43.074 .   427    GLY BBB O    .    1
ATOM       16283 N  N    . LEU BBB 10   428          N    . LEU  428   -48.060   -13.527    27.525 1.000     36.786 .   428    LEU BBB N    .    1
ATOM       16285 C  CA   . LEU BBB 10   428          CA   . LEU  428   -47.184   -13.831    28.677 1.000     36.834 .   428    LEU BBB CA   .    1
ATOM       16287 C  CB   . LEU BBB 10   428          CB   . LEU  428   -45.863   -14.398    28.154 1.000     38.308 .   428    LEU BBB CB   .    1
ATOM       16290 C  CG   . LEU BBB 10   428          CG   . LEU  428   -45.892   -15.859    27.705 1.000     39.095 .   428    LEU BBB CG   .    1
ATOM       16292 C  CD1  . LEU BBB 10   428          CD1  . LEU  428   -44.513   -16.313    27.268 1.000     41.100 .   428    LEU BBB CD1  .    1
ATOM       16296 C  CD2  . LEU BBB 10   428          CD2  . LEU  428   -46.399   -16.769    28.809 1.000     43.269 .   428    LEU BBB CD2  .    1
ATOM       16300 C  C    . LEU BBB 10   428          C    . LEU  428   -46.963   -12.552    29.483 1.000     37.323 .   428    LEU BBB C    .    1
ATOM       16301 O  O    . LEU BBB 10   428          O    . LEU  428   -46.539   -11.533    28.905 1.000     36.764 .   428    LEU BBB O    .    1
ATOM       16303 N  N    . LYS BBB 10   429          N    . LYS  429   -47.250   -12.623    30.778 1.000     41.042 .   429    LYS BBB N    .    1
ATOM       16305 C  CA   . LYS BBB 10   429          CA   . LYS  429   -47.212   -11.477    31.723 1.000     43.858 .   429    LYS BBB CA   .    1
ATOM       16307 C  CB   . LYS BBB 10   429          CB   . LYS  429   -48.644   -11.184    32.185 1.000     43.318 .   429    LYS BBB CB   .    1
ATOM       16310 C  CG   . LYS BBB 10   429          CG   . LYS  429   -49.470   -10.391    31.176 1.000     44.902 .   429    LYS BBB CG   .    1
ATOM       16313 C  CD   . LYS BBB 10   429          CD   . LYS  429   -50.938   -10.244    31.549 1.000     48.358 .   429    LYS BBB CD   .    1
ATOM       16316 C  CE   . LYS BBB 10   429          CE   . LYS  429   -51.151    -9.544    32.872 1.000     46.331 .   429    LYS BBB CE   .    1
ATOM       16319 N  NZ   . LYS BBB 10   429          NZ   . LYS  429   -50.301    -8.331    32.986 1.000     46.581 .   429    LYS BBB NZ   .    1
ATOM       16323 C  C    . LYS BBB 10   429          C    . LYS  429   -46.263   -11.808    32.881 1.000     43.003 .   429    LYS BBB C    .    1
ATOM       16324 O  O    . LYS BBB 10   429          O    . LYS  429   -45.889   -13.000    33.024 1.000     40.480 .   429    LYS BBB O    .    1
ATOM       16326 N  N    . ASP BBB 10   430          N    . ASP  430   -45.907   -10.810    33.691 1.000     39.125 .   430    ASP BBB N    .    1
ATOM       16328 C  CA   . ASP BBB 10   430          CA   . ASP  430   -45.182   -11.046    34.969 1.000     43.220 .   430    ASP BBB CA   .    1
ATOM       16330 C  CB   . ASP BBB 10   430          CB   . ASP  430   -43.695   -10.723    34.791 1.000     45.137 .   430    ASP BBB CB   .    1
ATOM       16333 C  CG   . ASP BBB 10   430          CG   . ASP  430   -43.423    -9.278    34.442 1.000     47.389 .   430    ASP BBB CG   .    1
ATOM       16334 O  OD1  . ASP BBB 10   430          OD1  . ASP  430   -44.243    -8.426    34.859 1.000     47.436 .   430    ASP BBB OD1  .    1
ATOM       16335 O  OD2  . ASP BBB 10   430          OD2  . ASP  430   -42.407    -9.018    33.739 1.000     46.460 .   430    ASP BBB OD2  .    1
ATOM       16336 C  C    . ASP BBB 10   430          C    . ASP  430   -45.869   -10.334    36.157 1.000     42.643 .   430    ASP BBB C    .    1
ATOM       16337 O  O    . ASP BBB 10   430          O    . ASP  430   -45.510   -10.633    37.316 1.000     41.546 .   430    ASP BBB O    .    1
ATOM       16339 N  N    . VAL BBB 10   431          N    . VAL  431   -46.818    -9.435    35.897 1.000     44.441 .   431    VAL BBB N    .    1
ATOM       16341 C  CA   . VAL BBB 10   431          CA   . VAL  431   -47.759    -8.869    36.907 1.000     42.510 .   431    VAL BBB CA   .    1
ATOM       16343 C  CB   . VAL BBB 10   431          CB   . VAL  431   -47.622    -7.344    37.005 1.000     41.018 .   431    VAL BBB CB   .    1
ATOM       16345 C  CG1  . VAL BBB 10   431          CG1  . VAL  431   -48.531    -6.767    38.092 1.000     41.448 .   431    VAL BBB CG1  .    1
ATOM       16349 C  CG2  . VAL BBB 10   431          CG2  . VAL  431   -46.177    -6.958    37.221 1.000     41.916 .   431    VAL BBB CG2  .    1
ATOM       16353 C  C    . VAL BBB 10   431          C    . VAL  431   -49.179    -9.237    36.488 1.000     41.210 .   431    VAL BBB C    .    1
ATOM       16354 O  O    . VAL BBB 10   431          O    . VAL  431   -49.422    -9.210    35.264 1.000     38.628 .   431    VAL BBB O    .    1
ATOM       16356 N  N    . VAL BBB 10   432          N    . VAL  432   -50.073    -9.515    37.443 1.000     37.247 .   432    VAL BBB N    .    1
ATOM       16358 C  CA   . VAL BBB 10   432          CA   . VAL  432   -51.522    -9.735    37.144 1.000     39.117 .   432    VAL BBB CA   .    1
ATOM       16360 C  CB   . VAL BBB 10   432          CB   . VAL  432   -51.871   -11.220    36.901 1.000     41.418 .   432    VAL BBB CB   .    1
ATOM       16362 C  CG1  . VAL BBB 10   432          CG1  . VAL  432   -51.670   -12.098    38.133 1.000     42.605 .   432    VAL BBB CG1  .    1
ATOM       16366 C  CG2  . VAL BBB 10   432          CG2  . VAL  432   -53.288   -11.385    36.365 1.000     40.232 .   432    VAL BBB CG2  .    1
ATOM       16370 C  C    . VAL BBB 10   432          C    . VAL  432   -52.358    -9.121    38.268 1.000     39.270 .   432    VAL BBB C    .    1
ATOM       16371 O  O    . VAL BBB 10   432          O    . VAL  432   -52.009    -9.299    39.439 1.000     36.942 .   432    VAL BBB O    .    1
ATOM       16373 N  N    . TRP BBB 10   433          N    . TRP  433   -53.418    -8.402    37.904 1.000     39.064 .   433    TRP BBB N    .    1
ATOM       16375 C  CA   . TRP BBB 10   433          CA   . TRP  433   -54.213    -7.601    38.862 1.000     39.542 .   433    TRP BBB CA   .    1
ATOM       16377 C  CB   . TRP BBB 10   433          CB   . TRP  433   -54.814    -6.383    38.154 1.000     38.975 .   433    TRP BBB CB   .    1
ATOM       16380 C  CG   . TRP BBB 10   433          CG   . TRP  433   -55.370    -5.365    39.101 1.000     36.975 .   433    TRP BBB CG   .    1
ATOM       16381 C  CD1  . TRP BBB 10   433          CD1  . TRP  433   -55.111    -5.243    40.440 1.000     36.059 .   433    TRP BBB CD1  .    1
ATOM       16383 N  NE1  . TRP BBB 10   433          NE1  . TRP  433   -55.800    -4.184    40.962 1.000     36.144 .   433    TRP BBB NE1  .    1
ATOM       16385 C  CE2  . TRP BBB 10   433          CE2  . TRP  433   -56.513    -3.580    39.957 1.000     36.277 .   433    TRP BBB CE2  .    1
ATOM       16386 C  CD2  . TRP BBB 10   433          CD2  . TRP  433   -56.276    -4.303    38.770 1.000     35.211 .   433    TRP BBB CD2  .    1
ATOM       16387 C  CE3  . TRP BBB 10   433          CE3  . TRP  433   -56.882    -3.876    37.588 1.000     35.755 .   433    TRP BBB CE3  .    1
ATOM       16389 C  CZ3  . TRP BBB 10   433          CZ3  . TRP  433   -57.716    -2.779    37.620 1.000     34.481 .   433    TRP BBB CZ3  .    1
ATOM       16391 C  CH2  . TRP BBB 10   433          CH2  . TRP  433   -57.947    -2.092    38.804 1.000     34.303 .   433    TRP BBB CH2  .    1
ATOM       16393 C  CZ2  . TRP BBB 10   433          CZ2  . TRP  433   -57.346    -2.465    39.985 1.000     35.001 .   433    TRP BBB CZ2  .    1
ATOM       16395 C  C    . TRP BBB 10   433          C    . TRP  433   -55.285    -8.469    39.537 1.000     40.011 .   433    TRP BBB C    .    1
ATOM       16396 O  O    . TRP BBB 10   433          O    . TRP  433   -56.231    -8.900    38.857 1.000     36.791 .   433    TRP BBB O    .    1
ATOM       16398 N  N    . LEU BBB 10   434          N    . LEU  434   -55.148    -8.712    40.843 1.000     41.160 .   434    LEU BBB N    .    1
ATOM       16400 C  CA   . LEU BBB 10   434          CA   . LEU  434   -56.258    -9.243    41.676 1.000     39.481 .   434    LEU BBB CA   .    1
ATOM       16402 C  CB   . LEU BBB 10   434          CB   . LEU  434   -55.718    -9.966    42.917 1.000     41.618 .   434    LEU BBB CB   .    1
ATOM       16405 C  CG   . LEU BBB 10   434          CG   . LEU  434   -54.701   -11.088    42.688 1.000     41.953 .   434    LEU BBB CG   .    1
ATOM       16407 C  CD1  . LEU BBB 10   434          CD1  . LEU  434   -54.409   -11.807    43.989 1.000     42.429 .   434    LEU BBB CD1  .    1
ATOM       16411 C  CD2  . LEU BBB 10   434          CD2  . LEU  434   -55.188   -12.094    41.667 1.000     45.086 .   434    LEU BBB CD2  .    1
ATOM       16415 C  C    . LEU BBB 10   434          C    . LEU  434   -57.141    -8.053    42.054 1.000     37.601 .   434    LEU BBB C    .    1
ATOM       16416 O  O    . LEU BBB 10   434          O    . LEU  434   -56.825    -7.362    43.054 1.000     37.543 .   434    LEU BBB O    .    1
ATOM       16418 N  N    . GLY BBB 10   435          N    . GLY  435   -58.172    -7.788    41.248 1.000     35.885 .   435    GLY BBB N    .    1
ATOM       16420 C  CA   . GLY BBB 10   435          CA   . GLY  435   -59.234    -6.820    41.587 1.000     36.982 .   435    GLY BBB CA   .    1
ATOM       16423 C  C    . GLY BBB 10   435          C    . GLY  435   -60.042    -7.278    42.798 1.000     36.690 .   435    GLY BBB C    .    1
ATOM       16424 O  O    . GLY BBB 10   435          O    . GLY  435   -59.708    -8.311    43.409 1.000     35.595 .   435    GLY BBB O    .    1
ATOM       16426 N  N    A ARG BBB 10   436          N    . ARG  436   -61.080    -6.518    43.153 0.500     37.120 .   436    ARG BBB N    .    1
ATOM       16427 N  N    B ARG BBB 10   436          N    . ARG  436   -61.080    -6.521    43.152 0.500     37.776 .   436    ARG BBB N    .    1
ATOM       16430 C  CA   A ARG BBB 10   436          CA   . ARG  436   -62.004    -6.834    44.278 0.500     38.443 .   436    ARG BBB CA   .    1
ATOM       16431 C  CA   B ARG BBB 10   436          CA   . ARG  436   -61.995    -6.844    44.278 0.500     39.536 .   436    ARG BBB CA   .    1
ATOM       16434 C  CB   A ARG BBB 10   436          CB   . ARG  436   -63.178    -5.844    44.304 0.500     37.951 .   436    ARG BBB CB   .    1
ATOM       16435 C  CB   B ARG BBB 10   436          CB   . ARG  436   -63.165    -5.854    44.313 0.500     39.954 .   436    ARG BBB CB   .    1
ATOM       16440 C  CG   A ARG BBB 10   436          CG   . ARG  436   -62.804    -4.420    44.695 0.500     36.392 .   436    ARG BBB CG   .    1
ATOM       16441 C  CG   B ARG BBB 10   436          CG   . ARG  436   -62.802    -4.486    44.871 0.500     39.038 .   436    ARG BBB CG   .    1
ATOM       16446 C  CD   A ARG BBB 10   436          CD   . ARG  436   -64.003    -3.518    44.941 0.500     37.200 .   436    ARG BBB CD   .    1
ATOM       16447 C  CD   B ARG BBB 10   436          CD   . ARG  436   -63.869    -3.448    44.593 0.500     40.945 .   436    ARG BBB CD   .    1
ATOM       16452 N  NE   A ARG BBB 10   436          NE   . ARG  436   -65.005    -3.513    43.879 0.500     37.707 .   436    ARG BBB NE   .    1
ATOM       16453 N  NE   B ARG BBB 10   436          NE   . ARG  436   -64.972    -3.475    45.543 0.500     43.128 .   436    ARG BBB NE   .    1
ATOM       16456 C  CZ   A ARG BBB 10   436          CZ   . ARG  436   -66.256    -3.067    44.027 0.500     37.238 .   436    ARG BBB CZ   .    1
ATOM       16457 C  CZ   B ARG BBB 10   436          CZ   . ARG  436   -66.251    -3.631    45.214 0.500     44.015 .   436    ARG BBB CZ   .    1
ATOM       16458 N  NH1  A ARG BBB 10   436          NH1  . ARG  436   -67.118    -3.109    43.024 0.500     36.054 .   436    ARG BBB NH1  .    1
ATOM       16459 N  NH1  B ARG BBB 10   436          NH1  . ARG  436   -66.604    -3.779    43.948 0.500     44.643 .   436    ARG BBB NH1  .    1
ATOM       16464 N  NH2  A ARG BBB 10   436          NH2  . ARG  436   -66.648    -2.591    45.191 0.500     37.952 .   436    ARG BBB NH2  .    1
ATOM       16465 N  NH2  B ARG BBB 10   436          NH2  . ARG  436   -67.177    -3.624    46.157 0.500     44.260 .   436    ARG BBB NH2  .    1
ATOM       16470 C  C    A ARG BBB 10   436          C    . ARG  436   -62.477    -8.292    44.142 0.500     38.887 .   436    ARG BBB C    .    1
ATOM       16471 C  C    B ARG BBB 10   436          C    . ARG  436   -62.472    -8.298    44.138 0.500     39.502 .   436    ARG BBB C    .    1
ATOM       16472 O  O    A ARG BBB 10   436          O    . ARG  436   -62.989    -8.666    43.059 0.500     39.578 .   436    ARG BBB O    .    1
ATOM       16473 O  O    B ARG BBB 10   436          O    . ARG  436   -62.979    -8.673    43.054 0.500     40.043 .   436    ARG BBB O    .    1
ATOM       16475 N  N    . ARG BBB 10   437          N    . ARG  437   -62.263    -9.093    45.189 1.000     38.713 .   437    ARG BBB N    .    1
ATOM       16477 C  CA   . ARG BBB 10   437          CA   . ARG  437   -62.702   -10.510    45.285 1.000     41.958 .   437    ARG BBB CA   .    1
ATOM       16479 C  CB   . ARG BBB 10   437          CB   . ARG  437   -64.220   -10.539    45.523 1.000     43.016 .   437    ARG BBB CB   .    1
ATOM       16482 C  CG   . ARG BBB 10   437          CG   . ARG  437   -64.637   -10.001    46.885 1.000     45.028 .   437    ARG BBB CG   .    1
ATOM       16485 C  CD   . ARG BBB 10   437          CD   . ARG  437   -66.127    -9.781    46.975 1.000     49.042 .   437    ARG BBB CD   .    1
ATOM       16488 N  NE   . ARG BBB 10   437          NE   . ARG  437   -66.627    -9.545    48.328 1.000     51.210 .   437    ARG BBB NE   .    1
ATOM       16490 C  CZ   . ARG BBB 10   437          CZ   . ARG  437   -67.848    -9.076    48.602 1.000     50.424 .   437    ARG BBB CZ   .    1
ATOM       16491 N  NH1  . ARG BBB 10   437          NH1  . ARG  437   -68.678    -8.803    47.615 1.000     49.076 .   437    ARG BBB NH1  .    1
ATOM       16494 N  NH2  . ARG BBB 10   437          NH2  . ARG  437   -68.243    -8.881    49.849 1.000     49.489 .   437    ARG BBB NH2  .    1
ATOM       16497 C  C    . ARG BBB 10   437          C    . ARG  437   -62.249   -11.314    44.054 1.000     40.643 .   437    ARG BBB C    .    1
ATOM       16498 O  O    . ARG BBB 10   437          O    . ARG  437   -62.981   -12.228    43.615 1.000     41.269 .   437    ARG BBB O    .    1
ATOM       16500 N  N    . GLU BBB 10   438          N    . GLU  438   -61.065   -11.041    43.517 1.000     40.287 .   438    GLU BBB N    .    1
ATOM       16502 C  CA   . GLU BBB 10   438          CA   . GLU  438   -60.561   -11.830    42.365 1.000     41.121 .   438    GLU BBB CA   .    1
ATOM       16504 C  CB   . GLU BBB 10   438          CB   . GLU  438   -60.024   -10.934    41.249 1.000     44.469 .   438    GLU BBB CB   .    1
ATOM       16507 C  CG   . GLU BBB 10   438          CG   . GLU  438   -61.101   -10.066    40.609 1.000     45.044 .   438    GLU BBB CG   .    1
ATOM       16510 C  CD   . GLU BBB 10   438          CD   . GLU  438   -60.653    -9.126    39.500 1.000     43.107 .   438    GLU BBB CD   .    1
ATOM       16511 O  OE1  . GLU BBB 10   438          OE1  . GLU  438   -59.456    -9.188    39.105 1.000     43.998 .   438    GLU BBB OE1  .    1
ATOM       16512 O  OE2  . GLU BBB 10   438          OE2  . GLU  438   -61.502    -8.337    39.027 1.000     41.460 .   438    GLU BBB OE2  .    1
ATOM       16513 C  C    . GLU BBB 10   438          C    . GLU  438   -59.553   -12.876    42.857 1.000     40.815 .   438    GLU BBB C    .    1
ATOM       16514 O  O    . GLU BBB 10   438          O    . GLU  438   -58.718   -12.584    43.748 1.000     36.274 .   438    GLU BBB O    .    1
ATOM       16516 N  N    . THR BBB 10   439          N    . THR  439   -59.713   -14.083    42.317 1.000     43.926 .   439    THR BBB N    .    1
ATOM       16518 C  CA   . THR BBB 10   439          CA   . THR  439   -58.733   -15.188    42.313 1.000     44.745 .   439    THR BBB CA   .    1
ATOM       16520 C  CB   . THR BBB 10   439          CB   . THR  439   -59.343   -16.439    42.950 1.000     46.650 .   439    THR BBB CB   .    1
ATOM       16522 O  OG1  . THR BBB 10   439          OG1  . THR  439   -59.701   -16.103    44.294 1.000     45.250 .   439    THR BBB OG1  .    1
ATOM       16524 C  CG2  . THR BBB 10   439          CG2  . THR  439   -58.407   -17.629    42.941 1.000     48.585 .   439    THR BBB CG2  .    1
ATOM       16528 C  C    . THR BBB 10   439          C    . THR  439   -58.277   -15.360    40.862 1.000     44.442 .   439    THR BBB C    .    1
ATOM       16529 O  O    . THR BBB 10   439          O    . THR  439   -59.128   -15.361    39.959 1.000     43.010 .   439    THR BBB O    .    1
ATOM       16531 N  N    . VAL BBB 10   440          N    . VAL  440   -56.966   -15.407    40.650 1.000     45.136 .   440    VAL BBB N    .    1
ATOM       16533 C  CA   . VAL BBB 10   440          CA   . VAL  440   -56.349   -15.681    39.324 1.000     46.554 .   440    VAL BBB CA   .    1
ATOM       16535 C  CB   . VAL BBB 10   440          CB   . VAL  440   -55.648   -14.438    38.752 1.000     45.280 .   440    VAL BBB CB   .    1
ATOM       16537 C  CG1  . VAL BBB 10   440          CG1  . VAL  440   -54.904   -14.749    37.464 1.000     46.088 .   440    VAL BBB CG1  .    1
ATOM       16541 C  CG2  . VAL BBB 10   440          CG2  . VAL  440   -56.630   -13.314    38.533 1.000     46.706 .   440    VAL BBB CG2  .    1
ATOM       16545 C  C    . VAL BBB 10   440          C    . VAL  440   -55.378   -16.856    39.472 1.000     49.113 .   440    VAL BBB C    .    1
ATOM       16546 O  O    . VAL BBB 10   440          O    . VAL  440   -54.559   -16.886    40.437 1.000     48.327 .   440    VAL BBB O    .    1
ATOM       16548 N  N    . VAL BBB 10   441          N    . VAL  441   -55.486   -17.801    38.548 1.000     48.639 .   441    VAL BBB N    .    1
ATOM       16550 C  CA   . VAL BBB 10   441          CA   . VAL  441   -54.480   -18.873    38.370 1.000     46.621 .   441    VAL BBB CA   .    1
ATOM       16552 C  CB   . VAL BBB 10   441          CB   . VAL  441   -55.125   -20.222    38.013 1.000     47.798 .   441    VAL BBB CB   .    1
ATOM       16554 C  CG1  . VAL BBB 10   441          CG1  . VAL  441   -54.053   -21.281    37.801 1.000     47.673 .   441    VAL BBB CG1  .    1
ATOM       16558 C  CG2  . VAL BBB 10   441          CG2  . VAL  441   -56.140   -20.659    39.067 1.000     46.269 .   441    VAL BBB CG2  .    1
ATOM       16562 C  C    . VAL BBB 10   441          C    . VAL  441   -53.536   -18.402    37.273 1.000     46.946 .   441    VAL BBB C    .    1
ATOM       16563 O  O    . VAL BBB 10   441          O    . VAL  441   -54.030   -17.947    36.204 1.000     45.368 .   441    VAL BBB O    .    1
ATOM       16565 N  N    . VAL BBB 10   442          N    . VAL  442   -52.237   -18.523    37.541 1.000     44.088 .   442    VAL BBB N    .    1
ATOM       16567 C  CA   . VAL BBB 10   442          CA   . VAL  442   -51.158   -18.273    36.552 1.000     42.361 .   442    VAL BBB CA   .    1
ATOM       16569 C  CB   . VAL BBB 10   442          CB   . VAL  442   -50.266   -17.095    36.967 1.000     40.248 .   442    VAL BBB CB   .    1
ATOM       16571 C  CG1  . VAL BBB 10   442          CG1  . VAL  442   -51.089   -15.858    37.271 1.000     41.278 .   442    VAL BBB CG1  .    1
ATOM       16575 C  CG2  . VAL BBB 10   442          CG2  . VAL  442   -49.367   -17.465    38.128 1.000     37.883 .   442    VAL BBB CG2  .    1
ATOM       16579 C  C    . VAL BBB 10   442          C    . VAL  442   -50.343   -19.552    36.417 1.000     44.989 .   442    VAL BBB C    .    1
ATOM       16580 O  O    . VAL BBB 10   442          O    . VAL  442   -50.322   -20.371    37.370 1.000     47.028 .   442    VAL BBB O    .    1
ATOM       16582 N  N    . GLU BBB 10   443          N    . GLU  443   -49.676   -19.678    35.276 1.000     47.966 .   443    GLU BBB N    .    1
ATOM       16584 C  CA   . GLU BBB 10   443          CA   . GLU  443   -48.877   -20.866    34.897 1.000     50.595 .   443    GLU BBB CA   .    1
ATOM       16586 C  CB   . GLU BBB 10   443          CB   . GLU  443   -49.637   -21.682    33.857 1.000     48.892 .   443    GLU BBB CB   .    1
ATOM       16589 C  CG   . GLU BBB 10   443          CG   . GLU  443   -49.032   -23.047    33.589 1.000     49.841 .   443    GLU BBB CG   .    1
ATOM       16592 C  CD   . GLU BBB 10   443          CD   . GLU  443   -49.816   -23.850    32.564 1.000     45.507 .   443    GLU BBB CD   .    1
ATOM       16593 O  OE1  . GLU BBB 10   443          OE1  . GLU  443   -50.454   -24.858    32.960 1.000     40.856 .   443    GLU BBB OE1  .    1
ATOM       16594 O  OE2  . GLU BBB 10   443          OE2  . GLU  443   -49.788   -23.451    31.380 1.000     38.320 .   443    GLU BBB OE2  .    1
ATOM       16595 C  C    . GLU BBB 10   443          C    . GLU  443   -47.523   -20.388    34.373 1.000     51.030 .   443    GLU BBB C    .    1
ATOM       16596 O  O    . GLU BBB 10   443          O    . GLU  443   -47.510   -19.699    33.335 1.000     48.857 .   443    GLU BBB O    .    1
ATOM       16598 N  N    . ALA BBB 10   444          N    . ALA  444   -46.438   -20.753    35.068 1.000     50.260 .   444    ALA BBB N    .    1
ATOM       16600 C  CA   . ALA BBB 10   444          CA   . ALA  444   -45.061   -20.309    34.765 1.000     47.091 .   444    ALA BBB CA   .    1
ATOM       16602 C  CB   . ALA BBB 10   444          CB   . ALA  444   -44.577   -19.423    35.881 1.000     51.663 .   444    ALA BBB CB   .    1
ATOM       16606 C  C    . ALA BBB 10   444          C    . ALA  444   -44.147   -21.517    34.593 1.000     46.479 .   444    ALA BBB C    .    1
ATOM       16607 O  O    . ALA BBB 10   444          O    . ALA  444   -44.386   -22.542    35.270 1.000     45.183 .   444    ALA BBB O    .    1
ATOM       16609 N  N    . HIS BBB 10   445          N    . HIS  445   -43.157   -21.385    33.704 1.000     47.432 .   445    HIS BBB N    .    1
ATOM       16611 C  CA   . HIS BBB 10   445          CA   . HIS  445   -41.947   -22.247    33.611 1.000     45.667 .   445    HIS BBB CA   .    1
ATOM       16613 C  CB   . HIS BBB 10   445          CB   . HIS  445   -41.489   -22.389    32.140 1.000     49.939 .   445    HIS BBB CB   .    1
ATOM       16616 C  CG   . HIS BBB 10   445          CG   . HIS  445   -40.433   -23.422    31.882 1.000     48.636 .   445    HIS BBB CG   .    1
ATOM       16617 N  ND1  . HIS BBB 10   445          ND1  . HIS  445   -39.396   -23.209    30.984 1.000     49.197 .   445    HIS BBB ND1  .    1
ATOM       16619 C  CE1  . HIS BBB 10   445          CE1  . HIS  445   -38.621   -24.275    30.945 1.000     47.257 .   445    HIS BBB CE1  .    1
ATOM       16621 N  NE2  . HIS BBB 10   445          NE2  . HIS  445   -39.127   -25.188    31.792 1.000     46.483 .   445    HIS BBB NE2  .    1
ATOM       16623 C  CD2  . HIS BBB 10   445          CD2  . HIS  445   -40.263   -24.677    32.363 1.000     47.141 .   445    HIS BBB CD2  .    1
ATOM       16625 C  C    . HIS BBB 10   445          C    . HIS  445   -40.888   -21.615    34.511 1.000     41.847 .   445    HIS BBB C    .    1
ATOM       16626 O  O    . HIS BBB 10   445          O    . HIS  445   -40.382   -20.536    34.152 1.000     46.475 .   445    HIS BBB O    .    1
ATOM       16628 N  N    . TYR BBB 10   446          N    . TYR  446   -40.608   -22.229    35.657 1.000     41.040 .   446    TYR BBB N    .    1
ATOM       16630 C  CA   . TYR BBB 10   446          CA   . TYR  446   -39.619   -21.734    36.655 1.000     43.757 .   446    TYR BBB CA   .    1
ATOM       16632 C  CB   . TYR BBB 10   446          CB   . TYR  446   -39.999   -22.221    38.065 1.000     44.145 .   446    TYR BBB CB   .    1
ATOM       16635 C  CG   . TYR BBB 10   446          CG   . TYR  446   -41.215   -21.507    38.597 1.000     46.601 .   446    TYR BBB CG   .    1
ATOM       16636 C  CD1  . TYR BBB 10   446          CD1  . TYR  446   -42.479   -21.799    38.115 1.000     44.026 .   446    TYR BBB CD1  .    1
ATOM       16638 C  CE1  . TYR BBB 10   446          CE1  . TYR  446   -43.592   -21.089    38.531 1.000     46.775 .   446    TYR BBB CE1  .    1
ATOM       16640 C  CZ   . TYR BBB 10   446          CZ   . TYR  446   -43.454   -20.046    39.427 1.000     48.081 .   446    TYR BBB CZ   .    1
ATOM       16641 O  OH   . TYR BBB 10   446          OH   . TYR  446   -44.549   -19.356    39.845 1.000     46.111 .   446    TYR BBB OH   .    1
ATOM       16643 C  CE2  . TYR BBB 10   446          CE2  . TYR  446   -42.196   -19.715    39.899 1.000     50.395 .   446    TYR BBB CE2  .    1
ATOM       16645 C  CD2  . TYR BBB 10   446          CD2  . TYR  446   -41.092   -20.440    39.477 1.000     50.725 .   446    TYR BBB CD2  .    1
ATOM       16647 C  C    . TYR BBB 10   446          C    . TYR  446   -38.233   -22.126    36.125 1.000     43.403 .   446    TYR BBB C    .    1
ATOM       16648 O  O    . TYR BBB 10   446          O    . TYR  446   -37.754   -23.241    36.415 1.000     42.168 .   446    TYR BBB O    .    1
ATOM       16650 N  N    . ALA BBB 10   447          N    . ALA  447   -37.629   -21.235    35.330 1.000     45.746 .   447    ALA BBB N    .    1
ATOM       16652 C  CA   . ALA BBB 10   447          CA   . ALA  447   -36.461   -21.519    34.464 1.000     47.428 .   447    ALA BBB CA   .    1
ATOM       16654 C  CB   . ALA BBB 10   447          CB   . ALA  447   -36.894   -22.525    33.420 1.000     53.105 .   447    ALA BBB CB   .    1
ATOM       16658 C  C    . ALA BBB 10   447          C    . ALA  447   -35.949   -20.237    33.813 1.000     42.181 .   447    ALA BBB C    .    1
ATOM       16659 O  O    . ALA BBB 10   447          O    . ALA  447   -36.702   -19.286    33.662 1.000     40.960 .   447    ALA BBB O    .    1
ATOM       16660 N  N    . PRO BBB 10   448          N    . PRO  448   -34.682   -20.176    33.348 1.000     42.660 .   448    PRO BBB N    .    1
ATOM       16661 C  CA   . PRO BBB 10   448          CA   . PRO  448   -33.761   -21.317    33.363 1.000     45.519 .   448    PRO BBB CA   .    1
ATOM       16663 C  CB   . PRO BBB 10   448          CB   . PRO  448   -33.056   -21.053    32.016 1.000     41.611 .   448    PRO BBB CB   .    1
ATOM       16666 C  CG   . PRO BBB 10   448          CG   . PRO  448   -32.864   -19.551    31.988 1.000     39.976 .   448    PRO BBB CG   .    1
ATOM       16669 C  CD   . PRO BBB 10   448          CD   . PRO  448   -34.079   -18.995    32.705 1.000     41.505 .   448    PRO BBB CD   .    1
ATOM       16672 C  C    . PRO BBB 10   448          C    . PRO  448   -32.735   -21.398    34.518 1.000     46.360 .   448    PRO BBB C    .    1
ATOM       16673 O  O    . PRO BBB 10   448          O    . PRO  448   -31.903   -22.311    34.495 1.000     43.416 .   448    PRO BBB O    .    1
ATOM       16675 N  N    . PHE BBB 10   449          N    . PHE  449   -32.814   -20.486    35.500 1.000     47.105 .   449    PHE BBB N    .    1
ATOM       16677 C  CA   . PHE BBB 10   449          CA   . PHE  449   -31.768   -20.239    36.531 1.000     48.104 .   449    PHE BBB CA   .    1
ATOM       16679 C  CB   . PHE BBB 10   449          CB   . PHE  449   -31.321   -18.785    36.475 1.000     50.302 .   449    PHE BBB CB   .    1
ATOM       16682 C  CG   . PHE BBB 10   449          CG   . PHE  449   -30.801   -18.357    35.130 1.000     53.979 .   449    PHE BBB CG   .    1
ATOM       16683 C  CD1  . PHE BBB 10   449          CD1  . PHE  449   -29.694   -18.978    34.573 1.000     55.747 .   449    PHE BBB CD1  .    1
ATOM       16685 C  CE1  . PHE BBB 10   449          CE1  . PHE  449   -29.202   -18.572    33.341 1.000     57.121 .   449    PHE BBB CE1  .    1
ATOM       16687 C  CZ   . PHE BBB 10   449          CZ   . PHE  449   -29.808   -17.545    32.655 1.000     54.492 .   449    PHE BBB CZ   .    1
ATOM       16689 C  CD2  . PHE BBB 10   449          CD2  . PHE  449   -31.401   -17.320    34.433 1.000     55.641 .   449    PHE BBB CD2  .    1
ATOM       16691 C  CE2  . PHE BBB 10   449          CE2  . PHE  449   -30.904   -16.915    33.201 1.000     60.317 .   449    PHE BBB CE2  .    1
ATOM       16693 C  C    . PHE BBB 10   449          C    . PHE  449   -32.260   -20.535    37.944 1.000     50.847 .   449    PHE BBB C    .    1
ATOM       16694 O  O    . PHE BBB 10   449          O    . PHE  449   -33.350   -20.127    38.339 1.000     62.000 .   449    PHE BBB O    .    1
ATOM       16695 N  N    . PRO BBB 10   450          N    . PRO  450   -31.458   -21.242    38.769 1.000     49.790 .   450    PRO BBB N    .    1
ATOM       16696 C  CA   . PRO BBB 10   450          CA   . PRO  450   -31.801   -21.450    40.173 1.000     47.166 .   450    PRO BBB CA   .    1
ATOM       16698 C  CB   . PRO BBB 10   450          CB   . PRO  450   -30.875   -22.600    40.612 1.000     50.335 .   450    PRO BBB CB   .    1
ATOM       16701 C  CG   . PRO BBB 10   450          CG   . PRO  450   -29.664   -22.503    39.679 1.000     47.860 .   450    PRO BBB CG   .    1
ATOM       16704 C  CD   . PRO BBB 10   450          CD   . PRO  450   -30.192   -21.898    38.393 1.000     50.269 .   450    PRO BBB CD   .    1
ATOM       16707 C  C    . PRO BBB 10   450          C    . PRO  450   -31.541   -20.219    41.046 1.000     45.383 .   450    PRO BBB C    .    1
ATOM       16708 O  O    . PRO BBB 10   450          O    . PRO  450   -30.766   -19.370    40.680 1.000     43.195 .   450    PRO BBB O    .    1
ATOM       16710 N  N    . GLY BBB 10   451          N    . GLY  451   -32.205   -20.164    42.196 1.000     50.772 .   451    GLY BBB N    .    1
ATOM       16712 C  CA   . GLY BBB 10   451          CA   . GLY  451   -31.927   -19.160    43.235 1.000     48.524 .   451    GLY BBB CA   .    1
ATOM       16715 C  C    . GLY BBB 10   451          C    . GLY  451   -33.179   -18.649    43.908 1.000     46.416 .   451    GLY BBB C    .    1
ATOM       16716 O  O    . GLY BBB 10   451          O    . GLY  451   -34.279   -18.905    43.417 1.000     46.074 .   451    GLY BBB O    .    1
ATOM       16718 N  N    . VAL BBB 10   452          N    . VAL  452   -32.990   -17.905    44.990 1.000     47.422 .   452    VAL BBB N    .    1
ATOM       16720 C  CA   . VAL BBB 10   452          CA   . VAL  452   -34.082   -17.319    45.809 1.000     47.136 .   452    VAL BBB CA   .    1
ATOM       16722 C  CB   . VAL BBB 10   452          CB   . VAL  452   -33.584   -17.120    47.253 1.000     46.134 .   452    VAL BBB CB   .    1
ATOM       16724 C  CG1  . VAL BBB 10   452          CG1  . VAL  452   -34.690   -16.664    48.181 1.000     45.094 .   452    VAL BBB CG1  .    1
ATOM       16728 C  CG2  . VAL BBB 10   452          CG2  . VAL  452   -32.958   -18.394    47.788 1.000     46.352 .   452    VAL BBB CG2  .    1
ATOM       16732 C  C    . VAL BBB 10   452          C    . VAL  452   -34.545   -16.018    45.135 1.000     46.994 .   452    VAL BBB C    .    1
ATOM       16733 O  O    . VAL BBB 10   452          O    . VAL  452   -33.695   -15.120    44.904 1.000     49.525 .   452    VAL BBB O    .    1
ATOM       16735 N  N    . TYR BBB 10   453          N    . TYR  453   -35.833   -15.931    44.795 1.000     46.438 .   453    TYR BBB N    .    1
ATOM       16737 C  CA   . TYR BBB 10   453          CA   . TYR  453   -36.467   -14.755    44.138 1.000     46.087 .   453    TYR BBB CA   .    1
ATOM       16739 C  CB   . TYR BBB 10   453          CB   . TYR  453   -36.871   -15.088    42.699 1.000     46.329 .   453    TYR BBB CB   .    1
ATOM       16742 C  CG   . TYR BBB 10   453          CG   . TYR  453   -35.741   -15.356    41.734 1.000     47.785 .   453    TYR BBB CG   .    1
ATOM       16743 C  CD1  . TYR BBB 10   453          CD1  . TYR  453   -35.151   -14.321    41.030 1.000     46.295 .   453    TYR BBB CD1  .    1
ATOM       16745 C  CE1  . TYR BBB 10   453          CE1  . TYR  453   -34.118   -14.555    40.142 1.000     46.094 .   453    TYR BBB CE1  .    1
ATOM       16747 C  CZ   . TYR BBB 10   453          CZ   . TYR  453   -33.664   -15.842    39.927 1.000     48.184 .   453    TYR BBB CZ   .    1
ATOM       16748 O  OH   . TYR BBB 10   453          OH   . TYR  453   -32.643   -16.042    39.045 1.000     53.881 .   453    TYR BBB OH   .    1
ATOM       16750 C  CE2  . TYR BBB 10   453          CE2  . TYR  453   -34.246   -16.898    40.606 1.000     47.282 .   453    TYR BBB CE2  .    1
ATOM       16752 C  CD2  . TYR BBB 10   453          CD2  . TYR  453   -35.277   -16.646    41.497 1.000     47.879 .   453    TYR BBB CD2  .    1
ATOM       16754 C  C    . TYR BBB 10   453          C    . TYR  453   -37.700   -14.328    44.944 1.000     47.836 .   453    TYR BBB C    .    1
ATOM       16755 O  O    . TYR BBB 10   453          O    . TYR  453   -38.302   -15.195    45.645 1.000     48.414 .   453    TYR BBB O    .    1
ATOM       16757 N  N    . MET BBB 10   454          N    . MET  454   -38.066   -13.043    44.834 1.000     47.717 .   454    MET BBB N    .    1
ATOM       16759 C  CA   . MET BBB 10   454          CA   . MET  454   -39.240   -12.416    45.509 1.000     47.489 .   454    MET BBB CA   .    1
ATOM       16761 C  CB   . MET BBB 10   454          CB   . MET  454   -39.037   -10.911    45.727 1.000     47.319 .   454    MET BBB CB   .    1
ATOM       16764 C  CG   . MET BBB 10   454          CG   . MET  454   -38.012   -10.585    46.804 1.000     49.557 .   454    MET BBB CG   .    1
ATOM       16767 S  SD   . MET BBB 10   454          SD   . MET  454   -37.592    -8.825    46.940 1.000     52.608 .   454    MET BBB SD   .    1
ATOM       16768 C  CE   . MET BBB 10   454          CE   . MET  454   -37.212    -8.417    45.237 1.000     52.078 .   454    MET BBB CE   .    1
ATOM       16772 C  C    . MET BBB 10   454          C    . MET  454   -40.508   -12.619    44.668 1.000     48.073 .   454    MET BBB C    .    1
ATOM       16773 O  O    . MET BBB 10   454          O    . MET  454   -40.416   -12.877    43.441 1.000     47.356 .   454    MET BBB O    .    1
ATOM       16775 N  N    . PHE BBB 10   455          N    . PHE  455   -41.659   -12.521    45.324 1.000     46.883 .   455    PHE BBB N    .    1
ATOM       16777 C  CA   . PHE BBB 10   455          CA   . PHE  455   -42.991   -12.398    44.679 1.000     47.722 .   455    PHE BBB CA   .    1
ATOM       16779 C  CB   . PHE BBB 10   455          CB   . PHE  455   -43.522   -13.756    44.196 1.000     49.139 .   455    PHE BBB CB   .    1
ATOM       16782 C  CG   . PHE BBB 10   455          CG   . PHE  455   -44.147   -14.673    45.228 1.000     47.191 .   455    PHE BBB CG   .    1
ATOM       16783 C  CD1  . PHE BBB 10   455          CD1  . PHE  455   -43.371   -15.568    45.952 1.000     47.297 .   455    PHE BBB CD1  .    1
ATOM       16785 C  CE1  . PHE BBB 10   455          CE1  . PHE  455   -43.943   -16.425    46.884 1.000     50.342 .   455    PHE BBB CE1  .    1
ATOM       16787 C  CZ   . PHE BBB 10   455          CZ   . PHE  455   -45.300   -16.421    47.083 1.000     48.038 .   455    PHE BBB CZ   .    1
ATOM       16789 C  CD2  . PHE BBB 10   455          CD2  . PHE  455   -45.517   -14.681    45.440 1.000     45.251 .   455    PHE BBB CD2  .    1
ATOM       16791 C  CE2  . PHE BBB 10   455          CE2  . PHE  455   -46.086   -15.542    46.369 1.000     49.297 .   455    PHE BBB CE2  .    1
ATOM       16793 C  C    . PHE BBB 10   455          C    . PHE  455   -43.899   -11.676    45.677 1.000     45.085 .   455    PHE BBB C    .    1
ATOM       16794 O  O    . PHE BBB 10   455          O    . PHE  455   -43.804   -11.928    46.898 1.000     39.145 .   455    PHE BBB O    .    1
ATOM       16796 N  N    . HIS BBB 10   456          N    . HIS  456   -44.718   -10.757    45.179 1.000     41.367 .   456    HIS BBB N    .    1
ATOM       16798 C  CA   . HIS BBB 10   456          CA   . HIS  456   -45.360    -9.737    46.028 1.000     40.758 .   456    HIS BBB CA   .    1
ATOM       16800 C  CB   . HIS BBB 10   456          CB   . HIS  456   -44.293    -8.758    46.532 1.000     42.891 .   456    HIS BBB CB   .    1
ATOM       16803 C  CG   . HIS BBB 10   456          CG   . HIS  456   -43.487    -8.079    45.468 1.000     44.036 .   456    HIS BBB CG   .    1
ATOM       16804 N  ND1  . HIS BBB 10   456          ND1  . HIS  456   -43.789    -6.805    45.001 1.000     40.493 .   456    HIS BBB ND1  .    1
ATOM       16806 C  CE1  . HIS BBB 10   456          CE1  . HIS  456   -42.906    -6.445    44.108 1.000     41.143 .   456    HIS BBB CE1  .    1
ATOM       16808 N  NE2  . HIS BBB 10   456          NE2  . HIS  456   -42.021    -7.446    43.977 1.000     47.713 .   456    HIS BBB NE2  .    1
ATOM       16810 C  CD2  . HIS BBB 10   456          CD2  . HIS  456   -42.372    -8.467    44.817 1.000     44.092 .   456    HIS BBB CD2  .    1
ATOM       16812 C  C    . HIS BBB 10   456          C    . HIS  456   -46.459    -9.008    45.272 1.000     41.400 .   456    HIS BBB C    .    1
ATOM       16813 O  O    . HIS BBB 10   456          O    . HIS  456   -46.468    -9.030    44.030 1.000     40.855 .   456    HIS BBB O    .    1
ATOM       16815 N  N    . CYS BBB 10   457          N    . CYS  457   -47.337    -8.368    46.032 1.000     43.138 .   457    CYS BBB N    .    1
ATOM       16817 C  CA   . CYS BBB 10   457          CA   . CYS  457   -48.188    -7.267    45.541 1.000     45.198 .   457    CYS BBB CA   .    1
ATOM       16819 C  CB   . CYS BBB 10   457          CB   . CYS  457   -49.176    -6.849    46.620 1.000     46.105 .   457    CYS BBB CB   .    1
ATOM       16822 S  SG   . CYS BBB 10   457          SG   . CYS  457   -50.228    -5.471    46.102 1.000     48.050 .   457    CYS BBB SG   .    1
ATOM       16824 C  C    . CYS BBB 10   457          C    . CYS  457   -47.259    -6.116    45.139 1.000     43.724 .   457    CYS BBB C    .    1
ATOM       16825 O  O    . CYS BBB 10   457          O    . CYS  457   -46.239    -5.909    45.837 1.000     41.213 .   457    CYS BBB O    .    1
ATOM       16827 N  N    . HIS BBB 10   458          N    . HIS  458   -47.602    -5.372    44.083 1.000     42.052 .   458    HIS BBB N    .    1
ATOM       16829 C  CA   . HIS BBB 10   458          CA   . HIS  458   -46.792    -4.215    43.600 1.000     41.472 .   458    HIS BBB CA   .    1
ATOM       16831 C  CB   . HIS BBB 10   458          CB   . HIS  458   -46.531    -4.323    42.102 1.000     42.579 .   458    HIS BBB CB   .    1
ATOM       16834 C  CG   . HIS BBB 10   458          CG   . HIS  458   -45.168    -3.885    41.701 1.000     44.166 .   458    HIS BBB CG   .    1
ATOM       16835 N  ND1  . HIS BBB 10   458          ND1  . HIS  458   -44.772    -2.551    41.745 1.000     46.955 .   458    HIS BBB ND1  .    1
ATOM       16837 C  CE1  . HIS BBB 10   458          CE1  . HIS  458   -43.544    -2.459    41.296 1.000     42.559 .   458    HIS BBB CE1  .    1
ATOM       16839 N  NE2  . HIS BBB 10   458          NE2  . HIS  458   -43.130    -3.696    40.963 1.000     43.488 .   458    HIS BBB NE2  .    1
ATOM       16841 C  CD2  . HIS BBB 10   458          CD2  . HIS  458   -44.129    -4.588    41.206 1.000     40.456 .   458    HIS BBB CD2  .    1
ATOM       16843 C  C    . HIS BBB 10   458          C    . HIS  458   -47.448    -2.865    43.919 1.000     40.886 .   458    HIS BBB C    .    1
ATOM       16844 O  O    . HIS BBB 10   458          O    . HIS  458   -46.928    -1.838    43.410 1.000     36.336 .   458    HIS BBB O    .    1
ATOM       16846 N  N    . ASN BBB 10   459          N    . ASN  459   -48.536    -2.849    44.703 1.000     38.305 .   459    ASN BBB N    .    1
ATOM       16848 C  CA   . ASN BBB 10   459          CA   . ASN  459   -48.889    -1.658    45.506 1.000     38.455 .   459    ASN BBB CA   .    1
ATOM       16850 C  CB   . ASN BBB 10   459          CB   . ASN  459   -50.219    -1.813    46.241 1.000     39.396 .   459    ASN BBB CB   .    1
ATOM       16853 C  CG   . ASN BBB 10   459          CG   . ASN  459   -50.676    -0.511    46.861 1.000     39.284 .   459    ASN BBB CG   .    1
ATOM       16854 O  OD1  . ASN BBB 10   459          OD1  . ASN  459   -49.848     0.258    47.353 1.000     40.716 .   459    ASN BBB OD1  .    1
ATOM       16855 N  ND2  . ASN BBB 10   459          ND2  . ASN  459   -51.975    -0.245    46.808 1.000     35.244 .   459    ASN BBB ND2  .    1
ATOM       16858 C  C    . ASN BBB 10   459          C    . ASN  459   -47.727    -1.452    46.476 1.000     37.281 .   459    ASN BBB C    .    1
ATOM       16859 O  O    . ASN BBB 10   459          O    . ASN  459   -47.578    -2.268    47.359 1.000     38.971 .   459    ASN BBB O    .    1
ATOM       16861 N  N    . LEU BBB 10   460          N    . LEU  460   -46.911    -0.423    46.285 1.000     38.573 .   460    LEU BBB N    .    1
ATOM       16863 C  CA   . LEU BBB 10   460          CA   . LEU  460   -45.603    -0.296    46.982 1.000     42.637 .   460    LEU BBB CA   .    1
ATOM       16865 C  CB   . LEU BBB 10   460          CB   . LEU  460   -44.767     0.797    46.295 1.000     45.557 .   460    LEU BBB CB   .    1
ATOM       16868 C  CG   . LEU BBB 10   460          CG   . LEU  460   -44.460     0.580    44.800 1.000     45.773 .   460    LEU BBB CG   .    1
ATOM       16870 C  CD1  . LEU BBB 10   460          CD1  . LEU  460   -43.581     1.698    44.234 1.000     44.404 .   460    LEU BBB CD1  .    1
ATOM       16874 C  CD2  . LEU BBB 10   460          CD2  . LEU  460   -43.796    -0.770    44.565 1.000     43.227 .   460    LEU BBB CD2  .    1
ATOM       16878 C  C    . LEU BBB 10   460          C    . LEU  460   -45.852    -0.034    48.482 1.000     43.141 .   460    LEU BBB C    .    1
ATOM       16879 O  O    . LEU BBB 10   460          O    . LEU  460   -44.984    -0.408    49.313 1.000     38.309 .   460    LEU BBB O    .    1
ATOM       16881 N  N    . ILE BBB 10   461          N    . ILE  461   -47.020     0.530    48.828 1.000     43.064 .   461    ILE BBB N    .    1
ATOM       16883 C  CA   . ILE BBB 10   461          CA   . ILE  461   -47.469     0.675    50.246 1.000     38.921 .   461    ILE BBB CA   .    1
ATOM       16885 C  CB   . ILE BBB 10   461          CB   . ILE  461   -48.749     1.529    50.395 1.000     36.997 .   461    ILE BBB CB   .    1
ATOM       16887 C  CG1  . ILE BBB 10   461          CG1  . ILE  461   -48.578     2.984    49.933 1.000     36.103 .   461    ILE BBB CG1  .    1
ATOM       16890 C  CG2  . ILE BBB 10   461          CG2  . ILE  461   -49.261     1.465    51.823 1.000     37.747 .   461    ILE BBB CG2  .    1
ATOM       16893 C  CD1  . ILE BBB 10   461          CD1  . ILE  461   -47.345     3.697    50.468 1.000     34.882 .   461    ILE BBB CD1  .    1
ATOM       16898 C  C    . ILE BBB 10   461          C    . ILE  461   -47.663    -0.732    50.802 1.000     37.623 .   461    ILE BBB C    .    1
ATOM       16899 O  O    . ILE BBB 10   461          O    . ILE  461   -47.114    -1.041    51.859 1.000     41.427 .   461    ILE BBB O    .    1
ATOM       16901 N  N    . HIS BBB 10   462          N    . HIS  462   -48.414    -1.565    50.104 1.000     38.335 .   462    HIS BBB N    .    1
ATOM       16903 C  CA   . HIS BBB 10   462          CA   . HIS  462   -48.670    -2.949    50.568 1.000     39.064 .   462    HIS BBB CA   .    1
ATOM       16905 C  CB   . HIS BBB 10   462          CB   . HIS  462   -49.687    -3.664    49.664 1.000     39.722 .   462    HIS BBB CB   .    1
ATOM       16908 C  CG   . HIS BBB 10   462          CG   . HIS  462   -51.048    -3.064    49.678 1.000     40.259 .   462    HIS BBB CG   .    1
ATOM       16909 N  ND1  . HIS BBB 10   462          ND1  . HIS  462   -52.055    -3.516    48.845 1.000     46.259 .   462    HIS BBB ND1  .    1
ATOM       16911 C  CE1  . HIS BBB 10   462          CE1  . HIS  462   -53.145    -2.806    49.050 1.000     46.081 .   462    HIS BBB CE1  .    1
ATOM       16913 N  NE2  . HIS BBB 10   462          NE2  . HIS  462   -52.870    -1.894    49.990 1.000     42.632 .   462    HIS BBB NE2  .    1
ATOM       16915 C  CD2  . HIS BBB 10   462          CD2  . HIS  462   -51.572    -2.048    50.391 1.000     40.510 .   462    HIS BBB CD2  .    1
ATOM       16917 C  C    . HIS BBB 10   462          C    . HIS  462   -47.336    -3.697    50.668 1.000     38.051 .   462    HIS BBB C    .    1
ATOM       16918 O  O    . HIS BBB 10   462          O    . HIS  462   -47.124    -4.354    51.679 1.000     36.485 .   462    HIS BBB O    .    1
ATOM       16920 N  N    . GLU BBB 10   463          N    . GLU  463   -46.503    -3.606    49.627 1.000     40.879 .   463    GLU BBB N    .    1
ATOM       16922 C  CA   . GLU BBB 10   463          CA   . GLU  463   -45.150    -4.221    49.505 1.000     40.562 .   463    GLU BBB CA   .    1
ATOM       16924 C  CB   . GLU BBB 10   463          CB   . GLU  463   -44.522    -3.728    48.199 1.000     41.761 .   463    GLU BBB CB   .    1
ATOM       16927 C  CG   . GLU BBB 10   463          CG   . GLU  463   -43.220    -4.395    47.789 1.000     45.089 .   463    GLU BBB CG   .    1
ATOM       16930 C  CD   . GLU BBB 10   463          CD   . GLU  463   -42.688    -3.909    46.441 1.000     49.512 .   463    GLU BBB CD   .    1
ATOM       16931 O  OE1  . GLU BBB 10   463          OE1  . GLU  463   -43.519    -3.598    45.542 1.000     47.424 .   463    GLU BBB OE1  .    1
ATOM       16932 O  OE2  . GLU BBB 10   463          OE2  . GLU  463   -41.448    -3.815    46.289 1.000     53.067 .   463    GLU BBB OE2  .    1
ATOM       16933 C  C    . GLU BBB 10   463          C    . GLU  463   -44.305    -3.846    50.733 1.000     39.391 .   463    GLU BBB C    .    1
ATOM       16934 O  O    . GLU BBB 10   463          O    . GLU  463   -43.588    -4.716    51.293 1.000     41.107 .   463    GLU BBB O    .    1
ATOM       16936 N  N    . ASP BBB 10   464          N    . ASP  464   -44.387    -2.591    51.154 1.000     37.654 .   464    ASP BBB N    .    1
ATOM       16938 C  CA   . ASP BBB 10   464          CA   . ASP  464   -43.495    -2.069    52.213 1.000     38.927 .   464    ASP BBB CA   .    1
ATOM       16940 C  CB   . ASP BBB 10   464          CB   . ASP  464   -43.378    -0.551    52.083 1.000     40.466 .   464    ASP BBB CB   .    1
ATOM       16943 C  CG   . ASP BBB 10   464          CG   . ASP  464   -42.236    -0.110    51.168 1.000     40.071 .   464    ASP BBB CG   .    1
ATOM       16944 O  OD1  . ASP BBB 10   464          OD1  . ASP  464   -41.378    -0.977    50.839 1.000     39.933 .   464    ASP BBB OD1  .    1
ATOM       16945 O  OD2  . ASP BBB 10   464          OD2  . ASP  464   -42.181     1.105    50.817 1.000     37.339 .   464    ASP BBB OD2  .    1
ATOM       16946 C  C    . ASP BBB 10   464          C    . ASP  464   -43.872    -2.675    53.582 1.000     40.144 .   464    ASP BBB C    .    1
ATOM       16947 O  O    . ASP BBB 10   464          O    . ASP  464   -42.919    -3.019    54.300 1.000     36.639 .   464    ASP BBB O    .    1
ATOM       16949 N  N    . HIS BBB 10   465          N    . HIS  465   -45.160    -2.920    53.895 1.000     43.245 .   465    HIS BBB N    .    1
ATOM       16951 C  CA   . HIS BBB 10   465          CA   . HIS  465   -45.617    -3.478    55.204 1.000     45.229 .   465    HIS BBB CA   .    1
ATOM       16953 C  CB   . HIS BBB 10   465          CB   . HIS  465   -45.976    -2.318    56.141 1.000     50.563 .   465    HIS BBB CB   .    1
ATOM       16956 C  CG   . HIS BBB 10   465          CG   . HIS  465   -44.810    -1.425    56.417 1.000     59.468 .   465    HIS BBB CG   .    1
ATOM       16957 N  ND1  . HIS BBB 10   465          ND1  . HIS  465   -43.655    -1.890    57.062 1.000     52.840 .   465    HIS BBB ND1  .    1
ATOM       16959 C  CE1  . HIS BBB 10   465          CE1  . HIS  465   -42.785    -0.897    57.149 1.000     55.919 .   465    HIS BBB CE1  .    1
ATOM       16961 N  NE2  . HIS BBB 10   465          NE2  . HIS  465   -43.336     0.204    56.577 1.000     57.276 .   465    HIS BBB NE2  .    1
ATOM       16963 C  CD2  . HIS BBB 10   465          CD2  . HIS  465   -44.590    -0.120    56.110 1.000     58.418 .   465    HIS BBB CD2  .    1
ATOM       16965 C  C    . HIS BBB 10   465          C    . HIS  465   -46.793    -4.455    55.080 1.000     45.377 .   465    HIS BBB C    .    1
ATOM       16966 O  O    . HIS BBB 10   465          O    . HIS  465   -47.906    -4.106    55.468 1.000     41.564 .   465    HIS BBB O    .    1
ATOM       16967 N  N    . ASP BBB 10   466          N    . ASP  466   -46.565    -5.705    54.626 1.000     42.789 .   466    ASP BBB N    .    1
ATOM       16969 C  CA   . ASP BBB 10   466          CA   . ASP  466   -45.275    -6.251    54.210 1.000     42.906 .   466    ASP BBB CA   .    1
ATOM       16971 C  CB   . ASP BBB 10   466          CB   . ASP  466   -44.456    -6.756    55.402 1.000     44.860 .   466    ASP BBB CB   .    1
ATOM       16974 C  CG   . ASP BBB 10   466          CG   . ASP  466   -42.947    -6.827    55.188 1.000     49.090 .   466    ASP BBB CG   .    1
ATOM       16975 O  OD1  . ASP BBB 10   466          OD1  . ASP  466   -42.457    -6.502    54.047 1.000     52.957 .   466    ASP BBB OD1  .    1
ATOM       16976 O  OD2  . ASP BBB 10   466          OD2  . ASP  466   -42.254    -7.169    56.185 1.000     47.051 .   466    ASP BBB OD2  .    1
ATOM       16977 C  C    . ASP BBB 10   466          C    . ASP  466   -45.540    -7.412    53.238 1.000     42.500 .   466    ASP BBB C    .    1
ATOM       16978 O  O    . ASP BBB 10   466          O    . ASP  466   -45.088    -8.545    53.507 1.000     36.335 .   466    ASP BBB O    .    1
ATOM       16980 N  N    . MET BBB 10   467          N    . MET  467   -46.261    -7.137    52.148 1.000     44.074 .   467    MET BBB N    .    1
ATOM       16982 C  CA   . MET BBB 10   467          CA   . MET  467   -46.944    -8.167    51.329 1.000     44.928 .   467    MET BBB CA   .    1
ATOM       16984 C  CB   . MET BBB 10   467          CB   . MET  467   -48.213    -7.592    50.703 1.000     44.572 .   467    MET BBB CB   .    1
ATOM       16987 C  CG   . MET BBB 10   467          CG   . MET  467   -49.088    -8.657    50.087 1.000     44.385 .   467    MET BBB CG   .    1
ATOM       16990 S  SD   . MET BBB 10   467          SD   . MET  467   -50.590    -7.934    49.444 1.000     46.523 .   467    MET BBB SD   .    1
ATOM       16991 C  CE   . MET BBB 10   467          CE   . MET  467   -51.690    -8.236    50.823 1.000     44.667 .   467    MET BBB CE   .    1
ATOM       16995 C  C    . MET BBB 10   467          C    . MET  467   -45.979    -8.705    50.254 1.000     45.780 .   467    MET BBB C    .    1
ATOM       16996 O  O    . MET BBB 10   467          O    . MET  467   -46.193    -8.501    49.052 1.000     45.424 .   467    MET BBB O    .    1
ATOM       16998 N  N    . MET BBB 10   468          N    . MET  468   -44.985    -9.456    50.698 1.000     45.021 .   468    MET BBB N    .    1
ATOM       17000 C  CA   . MET BBB 10   468          CA   . MET  468   -43.857    -9.929    49.883 1.000     44.286 .   468    MET BBB CA   .    1
ATOM       17002 C  CB   . MET BBB 10   468          CB   . MET  468   -42.777    -8.845    49.849 1.000     44.949 .   468    MET BBB CB   .    1
ATOM       17005 C  CG   . MET BBB 10   468          CG   . MET  468   -41.702    -9.054    48.803 1.000     47.703 .   468    MET BBB CG   .    1
ATOM       17008 S  SD   . MET BBB 10   468          SD   . MET  468   -40.917    -7.472    48.312 1.000     52.173 .   468    MET BBB SD   .    1
ATOM       17009 C  CE   . MET BBB 10   468          CE   . MET  468   -39.752    -7.214    49.650 1.000     56.278 .   468    MET BBB CE   .    1
ATOM       17013 C  C    . MET BBB 10   468          C    . MET  468   -43.351   -11.221    50.530 1.000     47.624 .   468    MET BBB C    .    1
ATOM       17014 O  O    . MET BBB 10   468          O    . MET  468   -43.450   -11.372    51.793 1.000     49.274 .   468    MET BBB O    .    1
ATOM       17016 N  N    . ALA BBB 10   469          N    . ALA  469   -42.894   -12.145    49.692 1.000     45.079 .   469    ALA BBB N    .    1
ATOM       17018 C  CA   . ALA BBB 10   469          CA   . ALA  469   -42.469   -13.507    50.077 1.000     45.131 .   469    ALA BBB CA   .    1
ATOM       17020 C  CB   . ALA BBB 10   469          CB   . ALA  469   -43.680   -14.405    50.037 1.000     45.160 .   469    ALA BBB CB   .    1
ATOM       17024 C  C    . ALA BBB 10   469          C    . ALA  469   -41.352   -13.970    49.129 1.000     43.767 .   469    ALA BBB C    .    1
ATOM       17025 O  O    . ALA BBB 10   469          O    . ALA  469   -40.893   -13.162    48.292 1.000     46.458 .   469    ALA BBB O    .    1
ATOM       17027 N  N    . ALA BBB 10   470          N    . ALA  470   -40.911   -15.213    49.243 1.000     43.521 .   470    ALA BBB N    .    1
ATOM       17029 C  CA   . ALA BBB 10   470          CA   . ALA  470   -39.841   -15.757    48.375 1.000     48.809 .   470    ALA BBB CA   .    1
ATOM       17031 C  CB   . ALA BBB 10   470          CB   . ALA  470   -38.498   -15.688    49.062 1.000     49.665 .   470    ALA BBB CB   .    1
ATOM       17035 C  C    . ALA BBB 10   470          C    . ALA  470   -40.173   -17.189    47.963 1.000     47.137 .   470    ALA BBB C    .    1
ATOM       17036 O  O    . ALA BBB 10   470          O    . ALA  470   -40.916   -17.898    48.696 1.000     43.092 .   470    ALA BBB O    .    1
ATOM       17038 N  N    . PHE BBB 10   471          N    . PHE  471   -39.665   -17.568    46.794 1.000     45.273 .   471    PHE BBB N    .    1
ATOM       17040 C  CA   . PHE BBB 10   471          CA   . PHE  471   -39.546   -18.979    46.350 1.000     48.136 .   471    PHE BBB CA   .    1
ATOM       17042 C  CB   . PHE BBB 10   471          CB   . PHE  471   -40.421   -19.302    45.130 1.000     48.025 .   471    PHE BBB CB   .    1
ATOM       17045 C  CG   . PHE BBB 10   471          CG   . PHE  471   -40.077   -18.528    43.881 1.000     43.487 .   471    PHE BBB CG   .    1
ATOM       17046 C  CD1  . PHE BBB 10   471          CD1  . PHE  471   -40.620   -17.273    43.654 1.000     40.850 .   471    PHE BBB CD1  .    1
ATOM       17048 C  CE1  . PHE BBB 10   471          CE1  . PHE  471   -40.291   -16.555    42.514 1.000     41.420 .   471    PHE BBB CE1  .    1
ATOM       17050 C  CZ   . PHE BBB 10   471          CZ   . PHE  471   -39.433   -17.091    41.580 1.000     42.347 .   471    PHE BBB CZ   .    1
ATOM       17052 C  CD2  . PHE BBB 10   471          CD2  . PHE  471   -39.216   -19.057    42.937 1.000     41.376 .   471    PHE BBB CD2  .    1
ATOM       17054 C  CE2  . PHE BBB 10   471          CE2  . PHE  471   -38.899   -18.343    41.788 1.000     43.530 .   471    PHE BBB CE2  .    1
ATOM       17056 C  C    . PHE BBB 10   471          C    . PHE  471   -38.075   -19.225    46.048 1.000     43.747 .   471    PHE BBB C    .    1
ATOM       17057 O  O    . PHE BBB 10   471          O    . PHE  471   -37.350   -18.262    45.745 1.000     42.299 .   471    PHE BBB O    .    1
ATOM       17059 N  N    . ASN BBB 10   472          N    . ASN  472   -37.676   -20.485    46.143 1.000     45.690 .   472    ASN BBB N    .    1
ATOM       17061 C  CA   . ASN BBB 10   472          CA   . ASN  472   -36.329   -20.973    45.766 1.000     49.844 .   472    ASN BBB CA   .    1
ATOM       17063 C  CB   . ASN BBB 10   472          CB   . ASN  472   -35.662   -21.679    46.947 1.000     51.645 .   472    ASN BBB CB   .    1
ATOM       17066 C  CG   . ASN BBB 10   472          CG   . ASN  472   -34.177   -21.874    46.770 1.000     53.693 .   472    ASN BBB CG   .    1
ATOM       17067 O  OD1  . ASN BBB 10   472          OD1  . ASN  472   -33.587   -21.444    45.776 1.000     56.198 .   472    ASN BBB OD1  .    1
ATOM       17068 N  ND2  . ASN BBB 10   472          ND2  . ASN  472   -33.587   -22.531    47.750 1.000     57.657 .   472    ASN BBB ND2  .    1
ATOM       17070 C  C    . ASN BBB 10   472          C    . ASN  472   -36.500   -21.892    44.560 1.000     44.539 .   472    ASN BBB C    .    1
ATOM       17071 O  O    . ASN BBB 10   472          O    . ASN  472   -37.180   -22.922    44.713 1.000     45.139 .   472    ASN BBB O    .    1
ATOM       17073 N  N    . ALA BBB 10   473          N    . ALA  473   -35.982   -21.491    43.402 1.000     41.931 .   473    ALA BBB N    .    1
ATOM       17075 C  CA   . ALA BBB 10   473          CA   . ALA  473   -35.894   -22.349    42.199 1.000     44.112 .   473    ALA BBB CA   .    1
ATOM       17077 C  CB   . ALA BBB 10   473          CB   . ALA  473   -35.797   -21.506    40.950 1.000     43.730 .   473    ALA BBB CB   .    1
ATOM       17081 C  C    . ALA BBB 10   473          C    . ALA  473   -34.679   -23.264    42.402 1.000     47.679 .   473    ALA BBB C    .    1
ATOM       17082 O  O    . ALA BBB 10   473          O    . ALA  473   -33.532   -22.787    42.255 1.000     49.472 .   473    ALA BBB O    .    1
ATOM       17084 N  N    . THR BBB 10   474          N    . THR  474   -34.922   -24.509    42.816 1.000     50.236 .   474    THR BBB N    .    1
ATOM       17086 C  CA   . THR BBB 10   474          CA   . THR  474   -33.900   -25.429    43.376 1.000     50.330 .   474    THR BBB CA   .    1
ATOM       17088 C  CB   . THR BBB 10   474          CB   . THR  474   -34.450   -26.308    44.509 1.000     51.801 .   474    THR BBB CB   .    1
ATOM       17090 O  OG1  . THR BBB 10   474          OG1  . THR  474   -35.639   -26.989    44.098 1.000     50.544 .   474    THR BBB OG1  .    1
ATOM       17092 C  CG2  . THR BBB 10   474          CG2  . THR  474   -34.726   -25.530    45.776 1.000     52.010 .   474    THR BBB CG2  .    1
ATOM       17096 C  C    . THR BBB 10   474          C    . THR  474   -33.317   -26.302    42.265 1.000     53.371 .   474    THR BBB C    .    1
ATOM       17097 O  O    . THR BBB 10   474          O    . THR  474   -34.062   -26.697    41.351 1.000     50.037 .   474    THR BBB O    .    1
ATOM       17099 N  N    . VAL BBB 10   475          N    . VAL  475   -32.016   -26.579    42.385 1.000     62.026 .   475    VAL BBB N    .    1
ATOM       17101 C  CA   . VAL BBB 10   475          CA   . VAL  475   -31.260   -27.593    41.596 1.000     63.136 .   475    VAL BBB CA   .    1
ATOM       17103 C  CB   . VAL BBB 10   475          CB   . VAL  475   -30.284   -26.931    40.610 1.000     54.410 .   475    VAL BBB CB   .    1
ATOM       17105 C  CG1  . VAL BBB 10   475          CG1  . VAL  475   -31.036   -26.104    39.583 1.000     55.996 .   475    VAL BBB CG1  .    1
ATOM       17109 C  CG2  . VAL BBB 10   475          CG2  . VAL  475   -29.224   -26.102    41.314 1.000     52.588 .   475    VAL BBB CG2  .    1
ATOM       17113 C  C    . VAL BBB 10   475          C    . VAL  475   -30.527   -28.541    42.558 1.000     78.415 .   475    VAL BBB C    .    1
ATOM       17114 O  O    . VAL BBB 10   475          O    . VAL  475   -30.191   -28.126    43.707 1.000     70.124 .   475    VAL BBB O    .    1
ATOM       17116 N  N    . LEU BBB 10   476          N    . LEU  476   -30.278   -29.764    42.074 1.000     87.879 .   476    LEU BBB N    .    1
ATOM       17118 C  CA   . LEU BBB 10   476          CA   . LEU  476   -29.501   -30.827    42.760 1.000     93.424 .   476    LEU BBB CA   .    1
ATOM       17120 C  CB   . LEU BBB 10   476          CB   . LEU  476   -29.817   -32.155    42.060 1.000     96.386 .   476    LEU BBB CB   .    1
ATOM       17123 C  CG   . LEU BBB 10   476          CG   . LEU  476   -31.284   -32.594    42.128 1.000    100.648 .   476    LEU BBB CG   .    1
ATOM       17125 C  CD1  . LEU BBB 10   476          CD1  . LEU  476   -31.563   -33.749    41.172 1.000     99.540 .   476    LEU BBB CD1  .    1
ATOM       17129 C  CD2  . LEU BBB 10   476          CD2  . LEU  476   -31.688   -32.968    43.552 1.000     96.335 .   476    LEU BBB CD2  .    1
ATOM       17133 C  C    . LEU BBB 10   476          C    . LEU  476   -28.014   -30.463    42.718 1.000     95.859 .   476    LEU BBB C    .    1
ATOM       17134 O  O    . LEU BBB 10   476          O    . LEU  476   -27.587   -29.667    41.882 1.000     81.473 .   476    LEU BBB O    .    1
ATOM       17135 N  N    . PRO BBB 10   477          N    . PRO  477   -27.170   -31.032    43.610 1.000    107.481 .   477    PRO BBB N    .    1
ATOM       17136 C  CA   . PRO BBB 10   477          CA   . PRO  477   -25.803   -30.529    43.805 1.000    115.356 .   477    PRO BBB CA   .    1
ATOM       17138 C  CB   . PRO BBB 10   477          CB   . PRO  477   -25.293   -31.395    44.971 1.000    117.401 .   477    PRO BBB CB   .    1
ATOM       17141 C  CG   . PRO BBB 10   477          CG   . PRO  477   -26.090   -32.681    44.856 1.000    110.587 .   477    PRO BBB CG   .    1
ATOM       17144 C  CD   . PRO BBB 10   477          CD   . PRO  477   -27.466   -32.219    44.431 1.000    104.999 .   477    PRO BBB CD   .    1
ATOM       17147 C  C    . PRO BBB 10   477          C    . PRO  477   -24.875   -30.664    42.580 1.000    108.081 .   477    PRO BBB C    .    1
ATOM       17148 O  O    . PRO BBB 10   477          O    . PRO  477   -23.966   -29.853    42.415 1.000    106.675 .   477    PRO BBB O    .    1
ATOM       17150 N  N    . ASP BBB 10   478          N    . ASP  478   -25.146   -31.662    41.735 1.000     98.256 .   478    ASP BBB N    .    1
ATOM       17152 C  CA   . ASP BBB 10   478          CA   . ASP  478   -24.323   -32.054    40.558 1.000     97.514 .   478    ASP BBB CA   .    1
ATOM       17154 C  CB   . ASP BBB 10   478          CB   . ASP  478   -24.405   -33.569    40.338 1.000    104.675 .   478    ASP BBB CB   .    1
ATOM       17157 C  CG   . ASP BBB 10   478          CG   . ASP  478   -25.813   -34.136    40.482 1.000    112.175 .   478    ASP BBB CG   .    1
ATOM       17158 O  OD1  . ASP BBB 10   478          OD1  . ASP  478   -26.448   -33.888    41.539 1.000    116.979 .   478    ASP BBB OD1  .    1
ATOM       17159 O  OD2  . ASP BBB 10   478          OD2  . ASP  478   -26.271   -34.814    39.541 1.000    106.138 .   478    ASP BBB OD2  .    1
ATOM       17160 C  C    . ASP BBB 10   478          C    . ASP  478   -24.787   -31.288    39.313 1.000     94.210 .   478    ASP BBB C    .    1
ATOM       17161 O  O    . ASP BBB 10   478          O    . ASP  478   -24.531   -31.775    38.187 1.000     86.633 .   478    ASP BBB O    .    1
ATOM       17163 N  N    . TYR BBB 10   479          N    . TYR  479   -25.449   -30.139    39.495 1.000     87.202 .   479    TYR BBB N    .    1
ATOM       17165 C  CA   . TYR BBB 10   479          CA   . TYR  479   -26.036   -29.331    38.392 1.000     76.617 .   479    TYR BBB CA   .    1
ATOM       17167 C  CB   . TYR BBB 10   479          CB   . TYR  479   -27.268   -28.554    38.877 1.000     69.073 .   479    TYR BBB CB   .    1
ATOM       17170 C  CG   . TYR BBB 10   479          CG   . TYR  479   -27.759   -27.459    37.962 1.000     67.568 .   479    TYR BBB CG   .    1
ATOM       17171 C  CD1  . TYR BBB 10   479          CD1  . TYR  479   -28.630   -27.720    36.906 1.000     67.358 .   479    TYR BBB CD1  .    1
ATOM       17173 C  CE1  . TYR BBB 10   479          CE1  . TYR  479   -29.088   -26.702    36.074 1.000     64.118 .   479    TYR BBB CE1  .    1
ATOM       17175 C  CZ   . TYR BBB 10   479          CZ   . TYR  479   -28.684   -25.394    36.299 1.000     64.535 .   479    TYR BBB CZ   .    1
ATOM       17176 O  OH   . TYR BBB 10   479          OH   . TYR  479   -29.115   -24.359    35.516 1.000     61.636 .   479    TYR BBB OH   .    1
ATOM       17178 C  CE2  . TYR BBB 10   479          CE2  . TYR  479   -27.819   -25.116    37.348 1.000     66.195 .   479    TYR BBB CE2  .    1
ATOM       17180 C  CD2  . TYR BBB 10   479          CD2  . TYR  479   -27.375   -26.140    38.173 1.000     62.708 .   479    TYR BBB CD2  .    1
ATOM       17182 C  C    . TYR BBB 10   479          C    . TYR  479   -24.926   -28.452    37.810 1.000     67.977 .   479    TYR BBB C    .    1
ATOM       17183 O  O    . TYR BBB 10   479          O    . TYR  479   -24.895   -28.272    36.578 1.000     60.467 .   479    TYR BBB O    .    1
ATOM       17185 N  N    . GLY BBB 10   480          N    . GLY  480   -24.049   -27.940    38.681 1.000     70.031 .   480    GLY BBB N    .    1
ATOM       17187 C  CA   . GLY BBB 10   480          CA   . GLY  480   -22.899   -27.094    38.308 1.000     68.893 .   480    GLY BBB CA   .    1
ATOM       17190 C  C    . GLY BBB 10   480          C    . GLY  480   -23.335   -25.691    37.922 1.000     70.843 .   480    GLY BBB C    .    1
ATOM       17191 O  O    . GLY BBB 10   480          O    . GLY  480   -23.977   -25.025    38.749 1.000     76.824 .   480    GLY BBB O    .    1
ATOM       17193 N  N    . TYR BBB 10   481          N    . TYR  481   -22.948   -25.245    36.723 1.000     68.176 .   481    TYR BBB N    .    1
ATOM       17195 C  CA   . TYR BBB 10   481          CA   . TYR  481   -23.271   -23.926    36.121 1.000     65.406 .   481    TYR BBB CA   .    1
ATOM       17197 C  CB   . TYR BBB 10   481          CB   . TYR  481   -24.719   -23.998    35.633 1.000     76.619 .   481    TYR BBB CB   .    1
ATOM       17200 C  CG   . TYR BBB 10   481          CG   . TYR  481   -24.934   -24.572    34.245 1.000     84.695 .   481    TYR BBB CG   .    1
ATOM       17201 C  CD1  . TYR BBB 10   481          CD1  . TYR  481   -24.521   -23.880    33.111 1.000     85.649 .   481    TYR BBB CD1  .    1
ATOM       17203 C  CE1  . TYR BBB 10   481          CE1  . TYR  481   -24.755   -24.365    31.833 1.000     85.153 .   481    TYR BBB CE1  .    1
ATOM       17205 C  CZ   . TYR BBB 10   481          CZ   . TYR  481   -25.432   -25.562    31.667 1.000     84.408 .   481    TYR BBB CZ   .    1
ATOM       17206 O  OH   . TYR BBB 10   481          OH   . TYR  481   -25.651   -26.036    30.406 1.000     71.993 .   481    TYR BBB OH   .    1
ATOM       17208 C  CE2  . TYR BBB 10   481          CE2  . TYR  481   -25.864   -26.269    32.779 1.000     84.159 .   481    TYR BBB CE2  .    1
ATOM       17210 C  CD2  . TYR BBB 10   481          CD2  . TYR  481   -25.619   -25.769    34.051 1.000     87.357 .   481    TYR BBB CD2  .    1
ATOM       17212 C  C    . TYR BBB 10   481          C    . TYR  481   -22.923   -22.766    37.087 1.000     61.416 .   481    TYR BBB C    .    1
ATOM       17213 O  O    . TYR BBB 10   481          O    . TYR  481   -23.348   -21.605    36.864 1.000     58.679 .   481    TYR BBB O    .    1
ATOM       17215 N  N    . ASN BBB 10   482          N    . ASN  482   -22.067   -23.043    38.078 1.000     60.327 .   482    ASN BBB N    .    1
ATOM       17217 C  CA   . ASN BBB 10   482          CA   . ASN  482   -21.605   -22.114    39.145 1.000     60.942 .   482    ASN BBB CA   .    1
ATOM       17219 C  CB   . ASN BBB 10   482          CB   . ASN  482   -20.806   -20.937    38.566 1.000     69.073 .   482    ASN BBB CB   .    1
ATOM       17222 C  CG   . ASN BBB 10   482          CG   . ASN  482   -19.305   -21.164    38.613 1.000     68.377 .   482    ASN BBB CG   .    1
ATOM       17223 O  OD1  . ASN BBB 10   482          OD1  . ASN  482   -18.789   -21.831    39.508 1.000     71.198 .   482    ASN BBB OD1  .    1
ATOM       17224 N  ND2  . ASN BBB 10   482          ND2  . ASN  482   -18.584   -20.604    37.662 1.000     67.173 .   482    ASN BBB ND2  .    1
ATOM       17226 C  C    . ASN BBB 10   482          C    . ASN  482   -22.796   -21.704    40.023 1.000     60.321 .   482    ASN BBB C    .    1
ATOM       17227 O  O    . ASN BBB 10   482          O    . ASN  482   -22.707   -20.679    40.711 1.000     58.316 .   482    ASN BBB O    .    1
ATOM       17229 N  N    . ALA BBB 10   483          N    . ALA  483   -23.832   -22.540    40.067 1.000     60.265 .   483    ALA BBB N    .    1
ATOM       17231 C  CA   . ALA BBB 10   483          CA   . ALA  483   -25.070   -22.342    40.849 1.000     63.090 .   483    ALA BBB CA   .    1
ATOM       17233 C  CB   . ALA BBB 10   483          CB   . ALA  483   -25.896   -23.605    40.790 1.000     63.713 .   483    ALA BBB CB   .    1
ATOM       17237 C  C    . ALA BBB 10   483          C    . ALA  483   -24.759   -21.947    42.308 1.000     66.829 .   483    ALA BBB C    .    1
ATOM       17238 O  O    . ALA BBB 10   483          O    . ALA  483   -25.583   -21.204    42.912 1.000     69.496 .   483    ALA BBB O    .    1
ATOM       17240 N  N    . THR BBB 10   484          N    . THR  484   -23.645   -22.421    42.877 1.000     59.528 .   484    THR BBB N    .    1
ATOM       17242 C  CA   . THR BBB 10   484          CA   . THR  484   -23.323   -22.261    44.323 1.000     58.900 .   484    THR BBB CA   .    1
ATOM       17244 C  CB   . THR BBB 10   484          CB   . THR  484   -22.213   -23.215    44.784 1.000     61.174 .   484    THR BBB CB   .    1
ATOM       17246 O  OG1  . THR BBB 10   484          OG1  . THR  484   -21.064   -22.830    44.035 1.000     71.781 .   484    THR BBB OG1  .    1
ATOM       17248 C  CG2  . THR BBB 10   484          CG2  . THR  484   -22.509   -24.684    44.561 1.000     60.369 .   484    THR BBB CG2  .    1
ATOM       17252 C  C    . THR BBB 10   484          C    . THR  484   -22.934   -20.807    44.643 1.000     56.285 .   484    THR BBB C    .    1
ATOM       17253 O  O    . THR BBB 10   484          O    . THR  484   -23.099   -20.452    45.812 1.000     56.354 .   484    THR BBB O    .    1
ATOM       17255 N  N    . VAL BBB 10   485          N    . VAL  485   -22.474   -19.995    43.671 1.000     56.029 .   485    VAL BBB N    .    1
ATOM       17257 C  CA   . VAL BBB 10   485          CA   . VAL  485   -22.260   -18.517    43.859 1.000     56.129 .   485    VAL BBB CA   .    1
ATOM       17259 C  CB   . VAL BBB 10   485          CB   . VAL  485   -20.878   -18.009    43.382 1.000     57.324 .   485    VAL BBB CB   .    1
ATOM       17261 C  CG1  . VAL BBB 10   485          CG1  . VAL  485   -19.737   -18.710    44.101 1.000     64.103 .   485    VAL BBB CG1  .    1
ATOM       17265 C  CG2  . VAL BBB 10   485          CG2  . VAL  485   -20.687   -18.071    41.875 1.000     55.199 .   485    VAL BBB CG2  .    1
ATOM       17269 C  C    . VAL BBB 10   485          C    . VAL  485   -23.377   -17.693    43.195 1.000     54.045 .   485    VAL BBB C    .    1
ATOM       17270 O  O    . VAL BBB 10   485          O    . VAL  485   -23.182   -16.454    43.073 1.000     47.378 .   485    VAL BBB O    .    1
ATOM       17272 N  N    . PHE BBB 10   486          N    . PHE  486   -24.511   -18.285    42.800 1.000     52.630 .   486    PHE BBB N    .    1
ATOM       17274 C  CA   . PHE BBB 10   486          CA   . PHE  486   -25.587   -17.493    42.143 1.000     56.886 .   486    PHE BBB CA   .    1
ATOM       17276 C  CB   . PHE BBB 10   486          CB   . PHE  486   -25.579   -17.722    40.625 1.000     60.126 .   486    PHE BBB CB   .    1
ATOM       17279 C  CG   . PHE BBB 10   486          CG   . PHE  486   -24.522   -16.942    39.875 1.000     59.366 .   486    PHE BBB CG   .    1
ATOM       17280 C  CD1  . PHE BBB 10   486          CD1  . PHE  486   -24.494   -15.558    39.918 1.000     59.812 .   486    PHE BBB CD1  .    1
ATOM       17282 C  CE1  . PHE BBB 10   486          CE1  . PHE  486   -23.523   -14.842    39.235 1.000     61.535 .   486    PHE BBB CE1  .    1
ATOM       17284 C  CZ   . PHE BBB 10   486          CZ   . PHE  486   -22.560   -15.503    38.508 1.000     63.208 .   486    PHE BBB CZ   .    1
ATOM       17286 C  CD2  . PHE BBB 10   486          CD2  . PHE  486   -23.545   -17.593    39.134 1.000     61.794 .   486    PHE BBB CD2  .    1
ATOM       17288 C  CE2  . PHE BBB 10   486          CE2  . PHE  486   -22.572   -16.877    38.453 1.000     62.443 .   486    PHE BBB CE2  .    1
ATOM       17290 C  C    . PHE BBB 10   486          C    . PHE  486   -26.974   -17.714    42.763 1.000     52.040 .   486    PHE BBB C    .    1
ATOM       17291 O  O    . PHE BBB 10   486          O    . PHE  486   -27.867   -17.051    42.232 1.000     58.595 .   486    PHE BBB O    .    1
ATOM       17293 N  N    . VAL BBB 10   487          N    . VAL  487   -27.157   -18.533    43.815 1.000     49.450 .   487    VAL BBB N    .    1
ATOM       17295 C  CA   . VAL BBB 10   487          CA   . VAL  487   -28.511   -18.888    44.369 1.000     49.092 .   487    VAL BBB CA   .    1
ATOM       17297 C  CB   . VAL BBB 10   487          CB   . VAL  487   -28.705   -20.400    44.619 1.000     51.071 .   487    VAL BBB CB   .    1
ATOM       17299 C  CG1  . VAL BBB 10   487          CG1  . VAL  487   -28.783   -21.178    43.325 1.000     58.196 .   487    VAL BBB CG1  .    1
ATOM       17303 C  CG2  . VAL BBB 10   487          CG2  . VAL  487   -27.673   -21.013    45.543 1.000     49.339 .   487    VAL BBB CG2  .    1
ATOM       17307 C  C    . VAL BBB 10   487          C    . VAL  487   -28.828   -18.086    45.646 1.000     49.705 .   487    VAL BBB C    .    1
ATOM       17308 O  O    . VAL BBB 10   487          O    . VAL  487   -30.034   -17.920    45.944 1.000     44.923 .   487    VAL BBB O    .    1
ATOM       17310 N  N    . ASP BBB 10   488          N    . ASP  488   -27.803   -17.655    46.393 1.000     52.555 .   488    ASP BBB N    .    1
ATOM       17312 C  CA   . ASP BBB 10   488          CA   . ASP  488   -27.895   -16.639    47.478 1.000     50.932 .   488    ASP BBB CA   .    1
ATOM       17314 C  CB   . ASP BBB 10   488          CB   . ASP  488   -26.778   -16.824    48.510 1.000     50.239 .   488    ASP BBB CB   .    1
ATOM       17317 C  CG   . ASP BBB 10   488          CG   . ASP  488   -26.958   -16.122    49.845 1.000     50.683 .   488    ASP BBB CG   .    1
ATOM       17318 O  OD1  . ASP BBB 10   488          OD1  . ASP  488   -27.732   -15.131    49.931 1.000     54.892 .   488    ASP BBB OD1  .    1
ATOM       17319 O  OD2  . ASP BBB 10   488          OD2  . ASP  488   -26.301   -16.563    50.790 1.000     49.073 .   488    ASP BBB OD2  .    1
ATOM       17320 C  C    . ASP BBB 10   488          C    . ASP  488   -27.795   -15.257    46.838 1.000     51.662 .   488    ASP BBB C    .    1
ATOM       17321 O  O    . ASP BBB 10   488          O    . ASP  488   -26.744   -14.922    46.310 1.000     48.390 .   488    ASP BBB O    .    1
ATOM       17322 N  N    . PRO BBB 10   489          N    . PRO  489   -28.865   -14.418    46.862 1.000     54.253 .   489    PRO BBB N    .    1
ATOM       17323 C  CA   . PRO BBB 10   489          CA   . PRO  489   -28.781   -13.051    46.334 1.000     51.290 .   489    PRO BBB CA   .    1
ATOM       17325 C  CB   . PRO BBB 10   489          CB   . PRO  489   -30.202   -12.493    46.474 1.000     51.229 .   489    PRO BBB CB   .    1
ATOM       17328 C  CG   . PRO BBB 10   489          CG   . PRO  489   -30.888   -13.400    47.470 1.000     51.824 .   489    PRO BBB CG   .    1
ATOM       17331 C  CD   . PRO BBB 10   489          CD   . PRO  489   -30.208   -14.747    47.373 1.000     48.259 .   489    PRO BBB CD   .    1
ATOM       17334 C  C    . PRO BBB 10   489          C    . PRO  489   -27.809   -12.138    47.094 1.000     51.576 .   489    PRO BBB C    .    1
ATOM       17335 O  O    . PRO BBB 10   489          O    . PRO  489   -27.417   -11.139    46.543 1.000     55.665 .   489    PRO BBB O    .    1
ATOM       17337 N  N    . MET BBB 10   490          N    . MET  490   -27.477   -12.505    48.335 1.000     57.511 .   490    MET BBB N    .    1
ATOM       17339 C  CA   . MET BBB 10   490          CA   . MET  490   -26.606   -11.734    49.263 1.000     54.639 .   490    MET BBB CA   .    1
ATOM       17341 C  CB   . MET BBB 10   490          CB   . MET  490   -27.092   -11.901    50.708 1.000     49.446 .   490    MET BBB CB   .    1
ATOM       17344 C  CG   . MET BBB 10   490          CG   . MET  490   -28.505   -11.398    50.935 1.000     46.413 .   490    MET BBB CG   .    1
ATOM       17347 S  SD   . MET BBB 10   490          SD   . MET  490   -28.687    -9.632    50.591 1.000     42.429 .   490    MET BBB SD   .    1
ATOM       17348 C  CE   . MET BBB 10   490          CE   . MET  490   -27.518    -8.918    51.748 1.000     41.375 .   490    MET BBB CE   .    1
ATOM       17352 C  C    . MET BBB 10   490          C    . MET  490   -25.151   -12.217    49.173 1.000     55.963 .   490    MET BBB C    .    1
ATOM       17353 O  O    . MET BBB 10   490          O    . MET  490   -24.374   -11.810    50.045 1.000     58.104 .   490    MET BBB O    .    1
ATOM       17355 N  N    . GLU BBB 10   491          N    . GLU  491   -24.793   -13.034    48.169 1.000     57.476 .   491    GLU BBB N    .    1
ATOM       17357 C  CA   . GLU BBB 10   491          CA   . GLU  491   -23.400   -13.517    47.931 1.000     58.111 .   491    GLU BBB CA   .    1
ATOM       17359 C  CB   . GLU BBB 10   491          CB   . GLU  491   -23.258   -14.239    46.589 1.000     62.057 .   491    GLU BBB CB   .    1
ATOM       17362 C  CG   . GLU BBB 10   491          CG   . GLU  491   -21.961   -15.025    46.462 1.000     63.156 .   491    GLU BBB CG   .    1
ATOM       17365 C  CD   . GLU BBB 10   491          CD   . GLU  491   -21.854   -16.236    47.375 1.000     63.653 .   491    GLU BBB CD   .    1
ATOM       17366 O  OE1  . GLU BBB 10   491          OE1  . GLU  491   -22.904   -16.856    47.684 1.000     65.124 .   491    GLU BBB OE1  .    1
ATOM       17367 O  OE2  . GLU BBB 10   491          OE2  . GLU  491   -20.726   -16.555    47.777 1.000     63.765 .   491    GLU BBB OE2  .    1
ATOM       17368 C  C    . GLU BBB 10   491          C    . GLU  491   -22.454   -12.320    47.925 1.000     57.924 .   491    GLU BBB C    .    1
ATOM       17369 O  O    . GLU BBB 10   491          O    . GLU  491   -22.766   -11.342    47.201 1.000     54.507 .   491    GLU BBB O    .    1
ATOM       17371 N  N    . GLU BBB 10   492          N    . GLU  492   -21.335   -12.396    48.661 1.000     61.674 .   492    GLU BBB N    .    1
ATOM       17373 C  CA   . GLU BBB 10   492          CA   . GLU  492   -20.473   -11.198    48.891 1.000     63.835 .   492    GLU BBB CA   .    1
ATOM       17375 C  CB   . GLU BBB 10   492          CB   . GLU  492   -19.583   -11.333    50.134 1.000     67.590 .   492    GLU BBB CB   .    1
ATOM       17378 C  CG   . GLU BBB 10   492          CG   . GLU  492   -18.439   -12.317    49.999 1.000     79.640 .   492    GLU BBB CG   .    1
ATOM       17381 C  CD   . GLU BBB 10   492          CD   . GLU  492   -17.238   -11.847    49.193 1.000     81.119 .   492    GLU BBB CD   .    1
ATOM       17382 O  OE1  . GLU BBB 10   492          OE1  . GLU  492   -16.922   -10.620    49.220 1.000     76.194 .   492    GLU BBB OE1  .    1
ATOM       17383 O  OE2  . GLU BBB 10   492          OE2  . GLU  492   -16.630   -12.715    48.526 1.000     83.092 .   492    GLU BBB OE2  .    1
ATOM       17384 C  C    . GLU BBB 10   492          C    . GLU  492   -19.725   -10.842    47.597 1.000     57.879 .   492    GLU BBB C    .    1
ATOM       17385 O  O    . GLU BBB 10   492          O    . GLU  492   -19.382    -9.644    47.441 1.000     62.754 .   492    GLU BBB O    .    1
ATOM       17387 N  N    . LEU BBB 10   493          N    . LEU  493   -19.526   -11.787    46.671 1.000     52.286 .   493    LEU BBB N    .    1
ATOM       17389 C  CA   . LEU BBB 10   493          CA   . LEU  493   -18.873   -11.471    45.367 1.000     54.872 .   493    LEU BBB CA   .    1
ATOM       17391 C  CB   . LEU BBB 10   493          CB   . LEU  493   -18.805   -12.715    44.474 1.000     56.765 .   493    LEU BBB CB   .    1
ATOM       17394 C  CG   . LEU BBB 10   493          CG   . LEU  493   -17.839   -13.807    44.948 1.000     59.128 .   493    LEU BBB CG   .    1
ATOM       17396 C  CD1  . LEU BBB 10   493          CD1  . LEU  493   -18.044   -15.097    44.170 1.000     54.245 .   493    LEU BBB CD1  .    1
ATOM       17400 C  CD2  . LEU BBB 10   493          CD2  . LEU  493   -16.383   -13.352    44.859 1.000     56.352 .   493    LEU BBB CD2  .    1
ATOM       17404 C  C    . LEU BBB 10   493          C    . LEU  493   -19.632   -10.327    44.688 1.000     53.704 .   493    LEU BBB C    .    1
ATOM       17405 O  O    . LEU BBB 10   493          O    . LEU  493   -18.978    -9.371    44.233 1.000     56.369 .   493    LEU BBB O    .    1
ATOM       17407 N  N    . TRP BBB 10   494          N    . TRP  494   -20.966   -10.371    44.702 1.000     56.461 .   494    TRP BBB N    .    1
ATOM       17409 C  CA   . TRP BBB 10   494          CA   . TRP  494   -21.828    -9.421    43.940 1.000     58.731 .   494    TRP BBB CA   .    1
ATOM       17411 C  CB   . TRP BBB 10   494          CB   . TRP  494   -22.995   -10.177    43.285 1.000     55.146 .   494    TRP BBB CB   .    1
ATOM       17414 C  CG   . TRP BBB 10   494          CG   . TRP  494   -22.561   -11.515    42.766 1.000     55.935 .   494    TRP BBB CG   .    1
ATOM       17415 C  CD1  . TRP BBB 10   494          CD1  . TRP  494   -23.079   -12.744    43.067 1.000     55.431 .   494    TRP BBB CD1  .    1
ATOM       17417 N  NE1  . TRP BBB 10   494          NE1  . TRP  494   -22.377   -13.725    42.421 1.000     54.111 .   494    TRP BBB NE1  .    1
ATOM       17419 C  CE2  . TRP BBB 10   494          CE2  . TRP  494   -21.359   -13.149    41.709 1.000     50.408 .   494    TRP BBB CE2  .    1
ATOM       17420 C  CD2  . TRP BBB 10   494          CD2  . TRP  494   -21.434   -11.757    41.907 1.000     54.906 .   494    TRP BBB CD2  .    1
ATOM       17421 C  CE3  . TRP BBB 10   494          CE3  . TRP  494   -20.492   -10.928    41.284 1.000     57.470 .   494    TRP BBB CE3  .    1
ATOM       17423 C  CZ3  . TRP BBB 10   494          CZ3  . TRP  494   -19.516   -11.508    40.505 1.000     58.562 .   494    TRP BBB CZ3  .    1
ATOM       17425 C  CH2  . TRP BBB 10   494          CH2  . TRP  494   -19.474   -12.888    40.316 1.000     53.940 .   494    TRP BBB CH2  .    1
ATOM       17427 C  CZ2  . TRP BBB 10   494          CZ2  . TRP  494   -20.382   -13.729    40.911 1.000     50.251 .   494    TRP BBB CZ2  .    1
ATOM       17429 C  C    . TRP BBB 10   494          C    . TRP  494   -22.292    -8.253    44.824 1.000     54.073 .   494    TRP BBB C    .    1
ATOM       17430 O  O    . TRP BBB 10   494          O    . TRP  494   -22.925    -7.336    44.255 1.000     50.054 .   494    TRP BBB O    .    1
ATOM       17432 N  N    . GLN BBB 10   495          N    . GLN  495   -21.932    -8.250    46.117 1.000     50.721 .   495    GLN BBB N    .    1
ATOM       17434 C  CA   . GLN BBB 10   495          CA   . GLN  495   -22.361    -7.219    47.108 1.000     58.134 .   495    GLN BBB CA   .    1
ATOM       17436 C  CB   . GLN BBB 10   495          CB   . GLN  495   -21.951    -7.602    48.533 1.000     58.529 .   495    GLN BBB CB   .    1
ATOM       17439 C  CG   . GLN BBB 10   495          CG   . GLN  495   -22.929    -8.561    49.205 1.000     61.437 .   495    GLN BBB CG   .    1
ATOM       17442 C  CD   . GLN BBB 10   495          CD   . GLN  495   -24.248    -7.915    49.555 1.000     57.861 .   495    GLN BBB CD   .    1
ATOM       17443 O  OE1  . GLN BBB 10   495          OE1  . GLN  495   -24.321    -7.083    50.455 1.000     51.300 .   495    GLN BBB OE1  .    1
ATOM       17444 N  NE2  . GLN BBB 10   495          NE2  . GLN  495   -25.302    -8.309    48.853 1.000     51.366 .   495    GLN BBB NE2  .    1
ATOM       17447 C  C    . GLN BBB 10   495          C    . GLN  495   -21.816    -5.828    46.744 1.000     54.351 .   495    GLN BBB C    .    1
ATOM       17448 O  O    . GLN BBB 10   495          O    . GLN  495   -20.801    -5.724    46.030 1.000     55.556 .   495    GLN BBB O    .    1
ATOM       17450 N  N    . ALA BBB 10   496          N    . ALA  496   -22.507    -4.781    47.189 1.000     50.849 .   496    ALA BBB N    .    1
ATOM       17452 C  CA   . ALA BBB 10   496          CA   . ALA  496   -22.104    -3.374    46.973 1.000     53.703 .   496    ALA BBB CA   .    1
ATOM       17454 C  CB   . ALA BBB 10   496          CB   . ALA  496   -23.175    -2.444    47.492 1.000     51.427 .   496    ALA BBB CB   .    1
ATOM       17458 C  C    . ALA BBB 10   496          C    . ALA  496   -20.744    -3.121    47.646 1.000     52.603 .   496    ALA BBB C    .    1
ATOM       17459 O  O    . ALA BBB 10   496          O    . ALA  496   -20.378    -3.885    48.562 1.000     51.104 .   496    ALA BBB O    .    1
ATOM       17461 N  N    . ARG BBB 10   497          N    . ARG  497   -20.031    -2.090    47.184 1.000     54.654 .   497    ARG BBB N    .    1
ATOM       17463 C  CA   . ARG BBB 10   497          CA   . ARG  497   -18.669    -1.694    47.623 1.000     55.914 .   497    ARG BBB CA   .    1
ATOM       17465 C  CB   . ARG BBB 10   497          CB   . ARG  497   -17.597    -1.967    46.558 1.000     67.712 .   497    ARG BBB CB   .    1
ATOM       17468 C  CG   . ARG BBB 10   497          CG   . ARG  497   -17.597    -3.357    45.936 1.000     76.540 .   497    ARG BBB CG   .    1
ATOM       17471 C  CD   . ARG BBB 10   497          CD   . ARG  497   -16.255    -3.692    45.289 1.000     87.129 .   497    ARG BBB CD   .    1
ATOM       17474 N  NE   . ARG BBB 10   497          NE   . ARG  497   -15.300    -4.257    46.252 1.000     96.956 .   497    ARG BBB NE   .    1
ATOM       17476 C  CZ   . ARG BBB 10   497          CZ   . ARG  497   -15.088    -5.564    46.476 1.000     94.050 .   497    ARG BBB CZ   .    1
ATOM       17477 N  NH1  . ARG BBB 10   497          NH1  . ARG  497   -15.744    -6.488    45.785 1.000     86.636 .   497    ARG BBB NH1  .    1
ATOM       17480 N  NH2  . ARG BBB 10   497          NH2  . ARG  497   -14.204    -5.941    47.390 1.000     85.709 .   497    ARG BBB NH2  .    1
ATOM       17483 C  C    . ARG BBB 10   497          C    . ARG  497   -18.673    -0.185    47.827 1.000     56.218 .   497    ARG BBB C    .    1
ATOM       17484 O  O    . ARG BBB 10   497          O    . ARG  497   -19.305     0.527    47.045 1.000     55.507 .   497    ARG BBB O    .    1
ATOM       17485 N  N    . PRO BBB 10   498          N    . PRO  498   -17.958     0.346    48.849 1.000     54.233 .   498    PRO BBB N    .    1
ATOM       17486 C  CA   . PRO BBB 10   498          CA   . PRO  498   -17.775     1.786    48.991 1.000     51.256 .   498    PRO BBB CA   .    1
ATOM       17488 C  CB   . PRO BBB 10   498          CB   . PRO  498   -17.137     1.946    50.377 1.000     50.048 .   498    PRO BBB CB   .    1
ATOM       17491 C  CG   . PRO BBB 10   498          CG   . PRO  498   -16.477     0.620    50.641 1.000     50.862 .   498    PRO BBB CG   .    1
ATOM       17494 C  CD   . PRO BBB 10   498          CD   . PRO  498   -17.356    -0.404    49.964 1.000     54.829 .   498    PRO BBB CD   .    1
ATOM       17497 C  C    . PRO BBB 10   498          C    . PRO  498   -16.871     2.389    47.908 1.000     56.348 .   498    PRO BBB C    .    1
ATOM       17498 O  O    . PRO BBB 10   498          O    . PRO  498   -16.039     1.662    47.350 1.000     54.644 .   498    PRO BBB O    .    1
ATOM       17500 N  N    . TYR BBB 10   499          N    . TYR  499   -17.072     3.692    47.660 1.000     56.741 .   499    TYR BBB N    .    1
ATOM       17502 C  CA   . TYR BBB 10   499          CA   . TYR  499   -16.365     4.551    46.671 1.000     57.770 .   499    TYR BBB CA   .    1
ATOM       17504 C  CB   . TYR BBB 10   499          CB   . TYR  499   -17.192     4.660    45.375 1.000     56.680 .   499    TYR BBB CB   .    1
ATOM       17507 C  CG   . TYR BBB 10   499          CG   . TYR  499   -18.382     5.600    45.415 1.000     54.136 .   499    TYR BBB CG   .    1
ATOM       17508 C  CD1  . TYR BBB 10   499          CD1  . TYR  499   -18.272     6.932    45.043 1.000     53.775 .   499    TYR BBB CD1  .    1
ATOM       17510 C  CE1  . TYR BBB 10   499          CE1  . TYR  499   -19.357     7.791    45.062 1.000     55.905 .   499    TYR BBB CE1  .    1
ATOM       17512 C  CZ   . TYR BBB 10   499          CZ   . TYR  499   -20.590     7.327    45.485 1.000     57.497 .   499    TYR BBB CZ   .    1
ATOM       17513 O  OH   . TYR BBB 10   499          OH   . TYR  499   -21.681     8.150    45.526 1.000     54.489 .   499    TYR BBB OH   .    1
ATOM       17515 C  CE2  . TYR BBB 10   499          CE2  . TYR  499   -20.722     6.004    45.865 1.000     53.873 .   499    TYR BBB CE2  .    1
ATOM       17517 C  CD2  . TYR BBB 10   499          CD2  . TYR  499   -19.627     5.158    45.825 1.000     52.860 .   499    TYR BBB CD2  .    1
ATOM       17519 C  C    . TYR BBB 10   499          C    . TYR  499   -16.102     5.925    47.308 1.000     54.298 .   499    TYR BBB C    .    1
ATOM       17520 O  O    . TYR BBB 10   499          O    . TYR  499   -16.945     6.369    48.105 1.000     51.917 .   499    TYR BBB O    .    1
ATOM       17522 N  N    . GLU BBB 10   500          N    . GLU  500   -14.977     6.575    46.976 1.000     68.113 .   500    GLU BBB N    .    1
ATOM       17524 C  CA   . GLU BBB 10   500          CA   . GLU  500   -14.739     8.031    47.239 1.000     76.187 .   500    GLU BBB CA   .    1
ATOM       17526 C  CB   . GLU BBB 10   500          CB   . GLU  500   -13.251     8.335    47.489 1.000     82.291 .   500    GLU BBB CB   .    1
ATOM       17529 C  CG   . GLU BBB 10   500          CG   . GLU  500   -12.767     8.015    48.906 1.000     89.899 .   500    GLU BBB CG   .    1
ATOM       17532 C  CD   . GLU BBB 10   500          CD   . GLU  500   -11.453     7.241    49.037 1.000    101.263 .   500    GLU BBB CD   .    1
ATOM       17533 O  OE1  . GLU BBB 10   500          OE1  . GLU  500   -10.720     7.106    48.026 1.000    101.562 .   500    GLU BBB OE1  .    1
ATOM       17534 O  OE2  . GLU BBB 10   500          OE2  . GLU  500   -11.160     6.751    50.156 1.000     99.462 .   500    GLU BBB OE2  .    1
ATOM       17535 C  C    . GLU BBB 10   500          C    . GLU  500   -15.314     8.806    46.040 1.000     70.995 .   500    GLU BBB C    .    1
ATOM       17536 O  O    . GLU BBB 10   500          O    . GLU  500   -15.189     8.305    44.895 1.000     62.311 .   500    GLU BBB O    .    1
ATOM       17538 N  N    . LEU BBB 10   501          N    . LEU  501   -15.953     9.954    46.282 1.000     69.746 .   501    LEU BBB N    .    1
ATOM       17540 C  CA   . LEU BBB 10   501          CA   . LEU  501   -16.690    10.709    45.228 1.000     79.738 .   501    LEU BBB CA   .    1
ATOM       17542 C  CB   . LEU BBB 10   501          CB   . LEU  501   -17.453    11.872    45.871 1.000     83.526 .   501    LEU BBB CB   .    1
ATOM       17545 C  CG   . LEU BBB 10   501          CG   . LEU  501   -18.422    12.608    44.944 1.000     87.980 .   501    LEU BBB CG   .    1
ATOM       17547 C  CD1  . LEU BBB 10   501          CD1  . LEU  501   -19.365    11.632    44.246 1.000     83.307 .   501    LEU BBB CD1  .    1
ATOM       17551 C  CD2  . LEU BBB 10   501          CD2  . LEU  501   -19.209    13.665    45.712 1.000     91.088 .   501    LEU BBB CD2  .    1
ATOM       17555 C  C    . LEU BBB 10   501          C    . LEU  501   -15.723    11.202    44.134 1.000     81.229 .   501    LEU BBB C    .    1
ATOM       17556 O  O    . LEU BBB 10   501          O    . LEU  501   -16.084    11.076    42.935 1.000     73.392 .   501    LEU BBB O    .    1
ATOM       17558 N  N    . GLY BBB 10   502          N    . GLY  502   -14.548    11.717    44.530 1.000     77.470 .   502    GLY BBB N    .    1
ATOM       17560 C  CA   . GLY BBB 10   502          CA   . GLY  502   -13.472    12.211    43.644 1.000     74.138 .   502    GLY BBB CA   .    1
ATOM       17563 C  C    . GLY BBB 10   502          C    . GLY  502   -13.073    11.194    42.585 1.000     70.288 .   502    GLY BBB C    .    1
ATOM       17564 O  O    . GLY BBB 10   502          O    . GLY  502   -12.994    11.587    41.404 1.000     69.999 .   502    GLY BBB O    .    1
ATOM       17566 N  N    . GLU BBB 10   503          N    . GLU  503   -12.835     9.939    42.985 1.000     65.931 .   503    GLU BBB N    .    1
ATOM       17568 C  CA   . GLU BBB 10   503          CA   . GLU  503   -12.604     8.788    42.070 1.000     70.732 .   503    GLU BBB CA   .    1
ATOM       17570 C  CB   . GLU BBB 10   503          CB   . GLU  503   -12.779     7.442    42.781 1.000     76.836 .   503    GLU BBB CB   .    1
ATOM       17573 C  CG   . GLU BBB 10   503          CG   . GLU  503   -11.738     7.090    43.833 1.000     84.238 .   503    GLU BBB CG   .    1
ATOM       17576 C  CD   . GLU BBB 10   503          CD   . GLU  503   -11.705     5.602    44.179 1.000     91.079 .   503    GLU BBB CD   .    1
ATOM       17577 O  OE1  . GLU BBB 10   503          OE1  . GLU  503   -12.736     5.062    44.712 1.000     79.176 .   503    GLU BBB OE1  .    1
ATOM       17578 O  OE2  . GLU BBB 10   503          OE2  . GLU  503   -10.662     4.971    43.887 1.000     82.880 .   503    GLU BBB OE2  .    1
ATOM       17579 C  C    . GLU BBB 10   503          C    . GLU  503   -13.637     8.812    40.929 1.000     78.899 .   503    GLU BBB C    .    1
ATOM       17580 O  O    . GLU BBB 10   503          O    . GLU  503   -13.258     8.538    39.763 1.000     81.521 .   503    GLU BBB O    .    1
ATOM       17582 N  N    . PHE BBB 10   504          N    . PHE  504   -14.910     9.064    41.260 1.000     79.415 .   504    PHE BBB N    .    1
ATOM       17584 C  CA   . PHE BBB 10   504          CA   . PHE  504   -16.061     8.933    40.328 1.000     76.471 .   504    PHE BBB CA   .    1
ATOM       17586 C  CB   . PHE BBB 10   504          CB   . PHE  504   -17.368     8.675    41.097 1.000     75.125 .   504    PHE BBB CB   .    1
ATOM       17589 C  CG   . PHE BBB 10   504          CG   . PHE  504   -18.605     8.862    40.251 1.000     72.503 .   504    PHE BBB CG   .    1
ATOM       17590 C  CD1  . PHE BBB 10   504          CD1  . PHE  504   -18.841     8.039    39.154 1.000     66.368 .   504    PHE BBB CD1  .    1
ATOM       17592 C  CE1  . PHE BBB 10   504          CE1  . PHE  504   -19.945     8.243    38.340 1.000     66.366 .   504    PHE BBB CE1  .    1
ATOM       17594 C  CZ   . PHE BBB 10   504          CZ   . PHE  504   -20.823     9.273    38.613 1.000     69.411 .   504    PHE BBB CZ   .    1
ATOM       17596 C  CD2  . PHE BBB 10   504          CD2  . PHE  504   -19.502     9.892    40.516 1.000     67.228 .   504    PHE BBB CD2  .    1
ATOM       17598 C  CE2  . PHE BBB 10   504          CE2  . PHE  504   -20.610    10.089    39.705 1.000     67.985 .   504    PHE BBB CE2  .    1
ATOM       17600 C  C    . PHE BBB 10   504          C    . PHE  504   -16.103    10.159    39.394 1.000     70.608 .   504    PHE BBB C    .    1
ATOM       17601 O  O    . PHE BBB 10   504          O    . PHE  504   -16.292     9.971    38.180 1.000     64.871 .   504    PHE BBB O    .    1
ATOM       17603 N  N    . GLN BBB 10   505          N    . GLN  505   -15.910    11.372    39.919 1.000     69.644 .   505    GLN BBB N    .    1
ATOM       17605 C  CA   . GLN BBB 10   505          CA   . GLN  505   -15.865    12.613    39.096 1.000     76.215 .   505    GLN BBB CA   .    1
ATOM       17607 C  CB   . GLN BBB 10   505          CB   . GLN  505   -15.763    13.857    39.983 1.000     83.306 .   505    GLN BBB CB   .    1
ATOM       17610 C  CG   . GLN BBB 10   505          CG   . GLN  505   -17.117    14.452    40.353 1.000     87.472 .   505    GLN BBB CG   .    1
ATOM       17613 C  CD   . GLN BBB 10   505          CD   . GLN  505   -17.215    14.823    41.815 1.000     97.710 .   505    GLN BBB CD   .    1
ATOM       17614 O  OE1  . GLN BBB 10   505          OE1  . GLN  505   -16.352    14.487    42.628 1.000    102.121 .   505    GLN BBB OE1  .    1
ATOM       17615 N  NE2  . GLN BBB 10   505          NE2  . GLN  505   -18.291    15.509    42.169 1.000     97.384 .   505    GLN BBB NE2  .    1
ATOM       17618 C  C    . GLN BBB 10   505          C    . GLN  505   -14.697    12.534    38.100 1.000     75.435 .   505    GLN BBB C    .    1
ATOM       17619 O  O    . GLN BBB 10   505          O    . GLN  505   -14.885    12.994    36.953 1.000     74.403 .   505    GLN BBB O    .    1
ATOM       17621 N  N    . ALA BBB 10   506          N    . ALA  506   -13.564    11.945    38.514 1.000     74.151 .   506    ALA BBB N    .    1
ATOM       17623 C  CA   . ALA BBB 10   506          CA   . ALA  506   -12.285    11.863    37.762 1.000     71.197 .   506    ALA BBB CA   .    1
ATOM       17625 C  CB   . ALA BBB 10   506          CB   . ALA  506   -11.135    12.061    38.722 1.000     69.485 .   506    ALA BBB CB   .    1
ATOM       17629 C  C    . ALA BBB 10   506          C    . ALA  506   -12.159    10.532    36.994 1.000     74.656 .   506    ALA BBB C    .    1
ATOM       17630 O  O    . ALA BBB 10   506          O    . ALA  506   -11.210    10.393    36.181 1.000     73.069 .   506    ALA BBB O    .    1
ATOM       17632 N  N    . GLN BBB 10   507          N    . GLN  507   -13.073     9.584    37.222 1.000     76.389 .   507    GLN BBB N    .    1
ATOM       17634 C  CA   . GLN BBB 10   507          CA   . GLN  507   -13.128     8.292    36.487 1.000     80.923 .   507    GLN BBB CA   .    1
ATOM       17636 C  CB   . GLN BBB 10   507          CB   . GLN  507   -13.476     8.537    35.012 1.000     80.558 .   507    GLN BBB CB   .    1
ATOM       17639 C  CG   . GLN BBB 10   507          CG   . GLN  507   -14.705     9.423    34.795 1.000     87.833 .   507    GLN BBB CG   .    1
ATOM       17642 C  CD   . GLN BBB 10   507          CD   . GLN  507   -16.002     8.663    34.611 1.000     91.184 .   507    GLN BBB CD   .    1
ATOM       17643 O  OE1  . GLN BBB 10   507          OE1  . GLN  507   -16.428     8.396    33.484 1.000     84.468 .   507    GLN BBB OE1  .    1
ATOM       17644 N  NE2  . GLN BBB 10   507          NE2  . GLN  507   -16.647     8.312    35.716 1.000     73.121 .   507    GLN BBB NE2  .    1
ATOM       17647 C  C    . GLN BBB 10   507          C    . GLN  507   -11.772     7.595    36.658 1.000     77.942 .   507    GLN BBB C    .    1
ATOM       17648 O  O    . GLN BBB 10   507          O    . GLN  507   -11.095     7.389    35.644 1.000     80.443 .   507    GLN BBB O    .    1
ATOM       17650 N  N    . SER BBB 10   508          N    . SER  508   -11.388     7.285    37.902 1.000     73.267 .   508    SER BBB N    .    1
ATOM       17652 C  CA   . SER BBB 10   508          CA   . SER  508   -10.036     6.784    38.281 1.000     72.503 .   508    SER BBB CA   .    1
ATOM       17654 C  CB   . SER BBB 10   508          CB   . SER  508    -9.078     7.931    38.541 1.000     70.943 .   508    SER BBB CB   .    1
ATOM       17657 O  OG   . SER BBB 10   508          OG   . SER  508    -9.658     8.923    39.376 1.000     66.754 .   508    SER BBB OG   .    1
ATOM       17659 C  C    . SER BBB 10   508          C    . SER  508   -10.127     5.859    39.496 1.000     68.848 .   508    SER BBB C    .    1
ATOM       17660 O  O    . SER BBB 10   508          O    . SER  508   -11.191     5.846    40.142 1.000     69.249 .   508    SER BBB O    .    1
ATOM       17662 N  N    . GLY BBB 10   509          N    . GLY  509    -9.038     5.140    39.795 1.000     66.989 .   509    GLY BBB N    .    1
ATOM       17664 C  CA   . GLY BBB 10   509          CA   . GLY  509    -9.016     4.017    40.753 1.000     66.693 .   509    GLY BBB CA   .    1
ATOM       17667 C  C    . GLY BBB 10   509          C    . GLY  509   -10.020     2.955    40.338 1.000     67.871 .   509    GLY BBB C    .    1
ATOM       17668 O  O    . GLY BBB 10   509          O    . GLY  509    -9.811     2.343    39.272 1.000     63.991 .   509    GLY BBB O    .    1
ATOM       17670 N  N    . GLN BBB 10   510          N    . GLN  510   -11.110     2.809    41.105 1.000     64.952 .   510    GLN BBB N    .    1
ATOM       17672 C  CA   . GLN BBB 10   510          CA   . GLN  510   -12.225     1.850    40.855 1.000     61.265 .   510    GLN BBB CA   .    1
ATOM       17674 C  CB   . GLN BBB 10   510          CB   . GLN  510   -13.231     1.875    42.006 1.000     61.738 .   510    GLN BBB CB   .    1
ATOM       17677 C  CG   . GLN BBB 10   510          CG   . GLN  510   -13.004     0.783    43.041 1.000     63.237 .   510    GLN BBB CG   .    1
ATOM       17680 C  CD   . GLN BBB 10   510          CD   . GLN  510   -13.698     1.045    44.356 1.000     59.365 .   510    GLN BBB CD   .    1
ATOM       17681 O  OE1  . GLN BBB 10   510          OE1  . GLN  510   -14.053     0.107    45.070 1.000     59.998 .   510    GLN BBB OE1  .    1
ATOM       17682 N  NE2  . GLN BBB 10   510          NE2  . GLN  510   -13.894     2.318    44.680 1.000     53.206 .   510    GLN BBB NE2  .    1
ATOM       17685 C  C    . GLN BBB 10   510          C    . GLN  510   -12.949     2.181    39.540 1.000     63.029 .   510    GLN BBB C    .    1
ATOM       17686 O  O    . GLN BBB 10   510          O    . GLN  510   -13.563     1.264    38.959 1.000     60.294 .   510    GLN BBB O    .    1
ATOM       17688 N  N    . PHE BBB 10   511          N    . PHE  511   -12.902     3.436    39.093 1.000     63.592 .   511    PHE BBB N    .    1
ATOM       17690 C  CA   . PHE BBB 10   511          CA   . PHE  511   -13.612     3.916    37.882 1.000     69.577 .   511    PHE BBB CA   .    1
ATOM       17692 C  CB   . PHE BBB 10   511          CB   . PHE  511   -14.330     5.222    38.216 1.000     67.788 .   511    PHE BBB CB   .    1
ATOM       17695 C  CG   . PHE BBB 10   511          CG   . PHE  511   -15.365     5.055    39.297 1.000     71.940 .   511    PHE BBB CG   .    1
ATOM       17696 C  CD1  . PHE BBB 10   511          CD1  . PHE  511   -15.014     5.161    40.637 1.000     73.755 .   511    PHE BBB CD1  .    1
ATOM       17698 C  CE1  . PHE BBB 10   511          CE1  . PHE  511   -15.966     5.004    41.637 1.000     72.673 .   511    PHE BBB CE1  .    1
ATOM       17700 C  CZ   . PHE BBB 10   511          CZ   . PHE  511   -17.273     4.726    41.307 1.000     73.739 .   511    PHE BBB CZ   .    1
ATOM       17702 C  CD2  . PHE BBB 10   511          CD2  . PHE  511   -16.681     4.751    38.979 1.000     73.127 .   511    PHE BBB CD2  .    1
ATOM       17704 C  CE2  . PHE BBB 10   511          CE2  . PHE  511   -17.632     4.600    39.980 1.000     75.349 .   511    PHE BBB CE2  .    1
ATOM       17706 C  C    . PHE BBB 10   511          C    . PHE  511   -12.659     4.002    36.677 1.000     72.007 .   511    PHE BBB C    .    1
ATOM       17707 O  O    . PHE BBB 10   511          O    . PHE  511   -13.165     4.120    35.546 1.000     71.658 .   511    PHE BBB O    .    1
ATOM       17709 N  N    . SER BBB 10   512          N    . SER  512   -11.340     3.894    36.878 1.000     78.584 .   512    SER BBB N    .    1
ATOM       17711 C  CA   . SER BBB 10   512          CA   . SER  512   -10.348     3.834    35.768 1.000     77.134 .   512    SER BBB CA   .    1
ATOM       17713 C  CB   . SER BBB 10   512          CB   . SER  512    -8.954     3.470    36.244 1.000     72.790 .   512    SER BBB CB   .    1
ATOM       17716 O  OG   . SER BBB 10   512          OG   . SER  512    -8.670     2.095    36.009 1.000     63.190 .   512    SER BBB OG   .    1
ATOM       17718 C  C    . SER BBB 10   512          C    . SER  512   -10.850     2.839    34.710 1.000     73.239 .   512    SER BBB C    .    1
ATOM       17719 O  O    . SER BBB 10   512          O    . SER  512   -11.416     1.785    35.094 1.000     66.721 .   512    SER BBB O    .    1
ATOM       17721 N  N    . VAL BBB 10   513          N    . VAL  513   -10.637     3.157    33.430 1.000     69.091 .   513    VAL BBB N    .    1
ATOM       17723 C  CA   . VAL BBB 10   513          CA   . VAL  513   -11.031     2.293    32.280 1.000     65.266 .   513    VAL BBB CA   .    1
ATOM       17725 C  CB   . VAL BBB 10   513          CB   . VAL  513   -10.569     2.891    30.934 1.000     65.478 .   513    VAL BBB CB   .    1
ATOM       17727 C  CG1  . VAL BBB 10   513          CG1  . VAL  513   -10.908     1.991    29.750 1.000     59.953 .   513    VAL BBB CG1  .    1
ATOM       17731 C  CG2  . VAL BBB 10   513          CG2  . VAL  513   -11.133     4.293    30.714 1.000     64.599 .   513    VAL BBB CG2  .    1
ATOM       17735 C  C    . VAL BBB 10   513          C    . VAL  513   -10.459     0.894    32.531 1.000     65.559 .   513    VAL BBB C    .    1
ATOM       17736 O  O    . VAL BBB 10   513          O    . VAL  513   -11.110    -0.098    32.165 1.000     65.854 .   513    VAL BBB O    .    1
ATOM       17738 N  N    . GLN BBB 10   514          N    . GLN  514    -9.301     0.809    33.181 1.000     70.338 .   514    GLN BBB N    .    1
ATOM       17740 C  CA   . GLN BBB 10   514          CA   . GLN  514    -8.591    -0.481    33.376 1.000     79.215 .   514    GLN BBB CA   .    1
ATOM       17742 C  CB   . GLN BBB 10   514          CB   . GLN  514    -7.102    -0.213    33.633 1.000     86.801 .   514    GLN BBB CB   .    1
ATOM       17745 C  CG   . GLN BBB 10   514          CG   . GLN  514    -6.200    -1.391    33.279 1.000     94.774 .   514    GLN BBB CG   .    1
ATOM       17748 C  CD   . GLN BBB 10   514          CD   . GLN  514    -5.770    -2.181    34.492 1.000    104.026 .   514    GLN BBB CD   .    1
ATOM       17749 O  OE1  . GLN BBB 10   514          OE1  . GLN  514    -5.357    -1.612    35.499 1.000    109.230 .   514    GLN BBB OE1  .    1
ATOM       17750 N  NE2  . GLN BBB 10   514          NE2  . GLN  514    -5.852    -3.501    34.400 1.000    104.998 .   514    GLN BBB NE2  .    1
ATOM       17753 C  C    . GLN BBB 10   514          C    . GLN  514    -9.291    -1.295    34.480 1.000     72.448 .   514    GLN BBB C    .    1
ATOM       17754 O  O    . GLN BBB 10   514          O    . GLN  514    -9.498    -2.515    34.264 1.000     63.856 .   514    GLN BBB O    .    1
ATOM       17756 N  N    . ALA BBB 10   515          N    . ALA  515    -9.648    -0.660    35.608 1.000     70.016 .   515    ALA BBB N    .    1
ATOM       17758 C  CA   . ALA BBB 10   515          CA   . ALA  515   -10.241    -1.321    36.802 1.000     69.920 .   515    ALA BBB CA   .    1
ATOM       17760 C  CB   . ALA BBB 10   515          CB   . ALA  515   -10.344    -0.355    37.955 1.000     65.706 .   515    ALA BBB CB   .    1
ATOM       17764 C  C    . ALA BBB 10   515          C    . ALA  515   -11.617    -1.893    36.447 1.000     71.071 .   515    ALA BBB C    .    1
ATOM       17765 O  O    . ALA BBB 10   515          O    . ALA  515   -11.894    -3.058    36.842 1.000     64.207 .   515    ALA BBB O    .    1
ATOM       17767 N  N    . VAL BBB 10   516          N    . VAL  516   -12.424    -1.103    35.719 1.000     65.317 .   516    VAL BBB N    .    1
ATOM       17769 C  CA   . VAL BBB 10   516          CA   . VAL  516   -13.777    -1.492    35.225 1.000     65.029 .   516    VAL BBB CA   .    1
ATOM       17771 C  CB   . VAL BBB 10   516          CB   . VAL  516   -14.472    -0.318    34.508 1.000     61.559 .   516    VAL BBB CB   .    1
ATOM       17773 C  CG1  . VAL BBB 10   516          CG1  . VAL  516   -15.671    -0.773    33.704 1.000     63.944 .   516    VAL BBB CG1  .    1
ATOM       17777 C  CG2  . VAL BBB 10   516          CG2  . VAL  516   -14.900     0.770    35.477 1.000     57.543 .   516    VAL BBB CG2  .    1
ATOM       17781 C  C    . VAL BBB 10   516          C    . VAL  516   -13.640    -2.740    34.335 1.000     70.903 .   516    VAL BBB C    .    1
ATOM       17782 O  O    . VAL BBB 10   516          O    . VAL  516   -14.332    -3.741    34.622 1.000     69.928 .   516    VAL BBB O    .    1
ATOM       17784 N  N    . THR BBB 10   517          N    . THR  517   -12.753    -2.708    33.329 1.000     75.095 .   517    THR BBB N    .    1
ATOM       17786 C  CA   . THR BBB 10   517          CA   . THR  517   -12.500    -3.829    32.373 1.000     71.132 .   517    THR BBB CA   .    1
ATOM       17788 C  CB   . THR BBB 10   517          CB   . THR  517   -11.360    -3.521    31.390 1.000     71.792 .   517    THR BBB CB   .    1
ATOM       17790 O  OG1  . THR BBB 10   517          OG1  . THR  517   -11.631    -2.297    30.706 1.000     66.803 .   517    THR BBB OG1  .    1
ATOM       17792 C  CG2  . THR BBB 10   517          CG2  . THR  517   -11.164    -4.614    30.358 1.000     72.342 .   517    THR BBB CG2  .    1
ATOM       17796 C  C    . THR BBB 10   517          C    . THR  517   -12.188    -5.123    33.140 1.000     69.561 .   517    THR BBB C    .    1
ATOM       17797 O  O    . THR BBB 10   517          O    . THR  517   -12.773    -6.178    32.799 1.000     71.028 .   517    THR BBB O    .    1
ATOM       17799 N  N    A GLU BBB 10   518          N    . GLU  518   -11.309    -5.064    34.145 0.500     70.595 .   518    GLU BBB N    .    1
ATOM       17800 N  N    B GLU BBB 10   518          N    . GLU  518   -11.270    -5.023    34.111 0.500     69.669 .   518    GLU BBB N    .    1
ATOM       17803 C  CA   A GLU BBB 10   518          CA   . GLU  518   -10.872    -6.267    34.909 0.500     68.883 .   518    GLU BBB CA   .    1
ATOM       17804 C  CA   B GLU BBB 10   518          CA   . GLU  518   -10.816    -6.108    35.026 0.500     67.227 .   518    GLU BBB CA   .    1
ATOM       17807 C  CB   A GLU BBB 10   518          CB   . GLU  518    -9.528    -6.021    35.605 0.500     68.211 .   518    GLU BBB CB   .    1
ATOM       17808 C  CB   B GLU BBB 10   518          CB   . GLU  518    -9.770    -5.554    36.000 0.500     65.741 .   518    GLU BBB CB   .    1
ATOM       17813 C  CG   A GLU BBB 10   518          CG   . GLU  518    -8.387    -6.823    34.989 0.500     67.551 .   518    GLU BBB CG   .    1
ATOM       17814 C  CG   B GLU BBB 10   518          CG   . GLU  518    -9.879    -6.093    37.420 0.500     63.160 .   518    GLU BBB CG   .    1
ATOM       17819 C  CD   A GLU BBB 10   518          CD   . GLU  518    -7.054    -6.097    34.847 0.500     69.910 .   518    GLU BBB CD   .    1
ATOM       17820 C  CD   B GLU BBB 10   518          CD   . GLU  518    -9.335    -7.500    37.604 0.500     62.951 .   518    GLU BBB CD   .    1
ATOM       17821 O  OE1  A GLU BBB 10   518          OE1  . GLU  518    -6.545    -5.575    35.872 0.500     62.949 .   518    GLU BBB OE1  .    1
ATOM       17822 O  OE1  B GLU BBB 10   518          OE1  . GLU  518    -8.477    -7.914    36.776 0.500     53.512 .   518    GLU BBB OE1  .    1
ATOM       17823 O  OE2  A GLU BBB 10   518          OE2  . GLU  518    -6.523    -6.055    33.706 0.500     61.533 .   518    GLU BBB OE2  .    1
ATOM       17824 O  OE2  B GLU BBB 10   518          OE2  . GLU  518    -9.778    -8.183    38.566 0.500     58.170 .   518    GLU BBB OE2  .    1
ATOM       17825 C  C    A GLU BBB 10   518          C    . GLU  518   -12.002    -6.716    35.852 0.500     69.846 .   518    GLU BBB C    .    1
ATOM       17826 C  C    B GLU BBB 10   518          C    . GLU  518   -12.028    -6.679    35.769 0.500     68.502 .   518    GLU BBB C    .    1
ATOM       17827 O  O    A GLU BBB 10   518          O    . GLU  518   -12.118    -7.944    36.060 0.500     69.908 .   518    GLU BBB O    .    1
ATOM       17828 O  O    B GLU BBB 10   518          O    . GLU  518   -12.215    -7.917    35.746 0.500     67.217 .   518    GLU BBB O    .    1
ATOM       17830 N  N    . ARG BBB 10   519          N    . ARG  519   -12.831    -5.796    36.370 1.000     69.018 .   519    ARG BBB N    .    1
ATOM       17832 C  CA   . ARG BBB 10   519          CA   . ARG  519   -14.009    -6.178    37.197 1.000     67.272 .   519    ARG BBB CA   .    1
ATOM       17834 C  CB   . ARG BBB 10   519          CB   . ARG  519   -14.622    -4.942    37.872 1.000     70.853 .   519    ARG BBB CB   .    1
ATOM       17837 C  CG   . ARG BBB 10   519          CG   . ARG  519   -15.834    -5.238    38.752 1.000     73.042 .   519    ARG BBB CG   .    1
ATOM       17840 C  CD   . ARG BBB 10   519          CD   . ARG  519   -15.490    -6.304    39.769 1.000     75.858 .   519    ARG BBB CD   .    1
ATOM       17843 N  NE   . ARG BBB 10   519          NE   . ARG  519   -16.602    -6.944    40.460 1.000     79.175 .   519    ARG BBB NE   .    1
ATOM       17845 C  CZ   . ARG BBB 10   519          CZ   . ARG  519   -16.498    -8.104    41.117 1.000     77.623 .   519    ARG BBB CZ   .    1
ATOM       17846 N  NH1  . ARG BBB 10   519          NH1  . ARG  519   -15.342    -8.759    41.146 1.000     70.381 .   519    ARG BBB NH1  .    1
ATOM       17849 N  NH2  . ARG BBB 10   519          NH2  . ARG  519   -17.555    -8.609    41.734 1.000     74.966 .   519    ARG BBB NH2  .    1
ATOM       17852 C  C    . ARG BBB 10   519          C    . ARG  519   -15.008    -6.960    36.317 1.000     66.959 .   519    ARG BBB C    .    1
ATOM       17853 O  O    . ARG BBB 10   519          O    . ARG  519   -15.407    -8.089    36.707 1.000     54.877 .   519    ARG BBB O    .    1
ATOM       17855 N  N    . ILE BBB 10   520          N    . ILE  520   -15.355    -6.422    35.141 1.000     65.191 .   520    ILE BBB N    .    1
ATOM       17857 C  CA   . ILE BBB 10   520          CA   . ILE  520   -16.373    -7.019    34.227 1.000     64.207 .   520    ILE BBB CA   .    1
ATOM       17859 C  CB   . ILE BBB 10   520          CB   . ILE  520   -16.731    -6.044    33.102 1.000     65.110 .   520    ILE BBB CB   .    1
ATOM       17861 C  CG1  . ILE BBB 10   520          CG1  . ILE  520   -17.433    -4.805    33.662 1.000     67.073 .   520    ILE BBB CG1  .    1
ATOM       17864 C  CG2  . ILE BBB 10   520          CG2  . ILE  520   -17.561    -6.748    32.039 1.000     67.393 .   520    ILE BBB CG2  .    1
ATOM       17867 C  CD1  . ILE BBB 10   520          CD1  . ILE  520   -17.494    -3.651    32.690 1.000     68.842 .   520    ILE BBB CD1  .    1
ATOM       17872 C  C    . ILE BBB 10   520          C    . ILE  520   -15.855    -8.348    33.673 1.000     69.475 .   520    ILE BBB C    .    1
ATOM       17873 O  O    . ILE BBB 10   520          O    . ILE  520   -16.686    -9.263    33.473 1.000     65.878 .   520    ILE BBB O    .    1
ATOM       17875 N  N    . GLN BBB 10   521          N    . GLN  521   -14.546    -8.439    33.413 1.000     69.655 .   521    GLN BBB N    .    1
ATOM       17877 C  CA   . GLN BBB 10   521          CA   . GLN  521   -13.893    -9.673    32.904 1.000     66.393 .   521    GLN BBB CA   .    1
ATOM       17879 C  CB   . GLN BBB 10   521          CB   . GLN  521   -12.467    -9.383    32.437 1.000     73.178 .   521    GLN BBB CB   .    1
ATOM       17882 C  CG   . GLN BBB 10   521          CG   . GLN  521   -12.415    -8.750    31.055 1.000     79.709 .   521    GLN BBB CG   .    1
ATOM       17885 C  CD   . GLN BBB 10   521          CD   . GLN  521   -11.010    -8.640    30.517 1.000     80.912 .   521    GLN BBB CD   .    1
ATOM       17886 O  OE1  . GLN BBB 10   521          OE1  . GLN  521   -10.075    -8.242    31.215 1.000     83.529 .   521    GLN BBB OE1  .    1
ATOM       17887 N  NE2  . GLN BBB 10   521          NE2  . GLN  521   -10.862    -8.991    29.251 1.000     77.721 .   521    GLN BBB NE2  .    1
ATOM       17890 C  C    . GLN BBB 10   521          C    . GLN  521   -13.930   -10.743    33.994 1.000     61.049 .   521    GLN BBB C    .    1
ATOM       17891 O  O    . GLN BBB 10   521          O    . GLN  521   -14.277   -11.905    33.670 1.000     57.990 .   521    GLN BBB O    .    1
ATOM       17893 N  N    . THR BBB 10   522          N    . THR  522   -13.592   -10.371    35.233 1.000     62.575 .   522    THR BBB N    .    1
ATOM       17895 C  CA   . THR BBB 10   522          CA   . THR  522   -13.630   -11.274    36.417 1.000     64.396 .   522    THR BBB CA   .    1
ATOM       17897 C  CB   . THR BBB 10   522          CB   . THR  522   -13.167   -10.559    37.693 1.000     66.675 .   522    THR BBB CB   .    1
ATOM       17899 O  OG1  . THR BBB 10   522          OG1  . THR  522   -11.797   -10.172    37.577 1.000     67.437 .   522    THR BBB OG1  .    1
ATOM       17901 C  CG2  . THR BBB 10   522          CG2  . THR  522   -13.323   -11.412    38.932 1.000     72.807 .   522    THR BBB CG2  .    1
ATOM       17905 C  C    . THR BBB 10   522          C    . THR  522   -15.059   -11.813    36.567 1.000     67.543 .   522    THR BBB C    .    1
ATOM       17906 O  O    . THR BBB 10   522          O    . THR  522   -15.219   -13.043    36.782 1.000     69.206 .   522    THR BBB O    .    1
ATOM       17908 N  N    . MET BBB 10   523          N    . MET  523   -16.049   -10.925    36.422 1.000     63.719 .   523    MET BBB N    .    1
ATOM       17910 C  CA   . MET BBB 10   523          CA   . MET  523   -17.494   -11.241    36.574 1.000     67.186 .   523    MET BBB CA   .    1
ATOM       17912 C  CB   . MET BBB 10   523          CB   . MET  523   -18.339    -9.962    36.512 1.000     70.228 .   523    MET BBB CB   .    1
ATOM       17915 C  CG   . MET BBB 10   523          CG   . MET  523   -18.358    -9.178    37.805 1.000     68.455 .   523    MET BBB CG   .    1
ATOM       17918 S  SD   . MET BBB 10   523          SD   . MET  523   -19.228    -7.607    37.642 1.000     66.688 .   523    MET BBB SD   .    1
ATOM       17919 C  CE   . MET BBB 10   523          CE   . MET  523   -20.916    -8.177    37.859 1.000     66.913 .   523    MET BBB CE   .    1
ATOM       17923 C  C    . MET BBB 10   523          C    . MET  523   -17.937   -12.207    35.464 1.000     62.126 .   523    MET BBB C    .    1
ATOM       17924 O  O    . MET BBB 10   523          O    . MET  523   -18.571   -13.236    35.791 1.000     57.041 .   523    MET BBB O    .    1
ATOM       17926 N  N    . ALA BBB 10   524          N    . ALA  524   -17.617   -11.865    34.210 1.000     62.596 .   524    ALA BBB N    .    1
ATOM       17928 C  CA   . ALA BBB 10   524          CA   . ALA  524   -17.987   -12.587    32.968 1.000     64.988 .   524    ALA BBB CA   .    1
ATOM       17930 C  CB   . ALA BBB 10   524          CB   . ALA  524   -17.344   -11.915    31.780 1.000     64.333 .   524    ALA BBB CB   .    1
ATOM       17934 C  C    . ALA BBB 10   524          C    . ALA  524   -17.585   -14.062    33.068 1.000     66.307 .   524    ALA BBB C    .    1
ATOM       17935 O  O    . ALA BBB 10   524          O    . ALA  524   -18.382   -14.928    32.609 1.000     71.812 .   524    ALA BBB O    .    1
ATOM       17937 N  N    . GLU BBB 10   525          N    . GLU  525   -16.430   -14.324    33.687 1.000     61.493 .   525    GLU BBB N    .    1
ATOM       17939 C  CA   . GLU BBB 10   525          CA   . GLU  525   -15.777   -15.656    33.737 1.000     64.704 .   525    GLU BBB CA   .    1
ATOM       17941 C  CB   . GLU BBB 10   525          CB   . GLU  525   -14.347   -15.518    34.244 1.000     69.981 .   525    GLU BBB CB   .    1
ATOM       17944 C  CG   . GLU BBB 10   525          CG   . GLU  525   -13.405   -14.949    33.211 1.000     76.839 .   525    GLU BBB CG   .    1
ATOM       17947 C  CD   . GLU BBB 10   525          CD   . GLU  525   -12.085   -14.479    33.785 1.000     75.474 .   525    GLU BBB CD   .    1
ATOM       17948 O  OE1  . GLU BBB 10   525          OE1  . GLU  525   -11.759   -14.899    34.919 1.000     80.877 .   525    GLU BBB OE1  .    1
ATOM       17949 O  OE2  . GLU BBB 10   525          OE2  . GLU  525   -11.397   -13.698    33.097 1.000     71.425 .   525    GLU BBB OE2  .    1
ATOM       17950 C  C    . GLU BBB 10   525          C    . GLU  525   -16.527   -16.621    34.649 1.000     61.620 .   525    GLU BBB C    .    1
ATOM       17951 O  O    . GLU BBB 10   525          O    . GLU  525   -16.317   -17.835    34.494 1.000     69.338 .   525    GLU BBB O    .    1
ATOM       17953 N  N    . TYR BBB 10   526          N    . TYR  526   -17.314   -16.118    35.601 1.000     66.545 .   526    TYR BBB N    .    1
ATOM       17955 C  CA   . TYR BBB 10   526          CA   . TYR  526   -18.190   -16.954    36.470 1.000     63.944 .   526    TYR BBB CA   .    1
ATOM       17957 C  CB   . TYR BBB 10   526          CB   . TYR  526   -18.631   -16.186    37.724 1.000     59.985 .   526    TYR BBB CB   .    1
ATOM       17960 C  CG   . TYR BBB 10   526          CG   . TYR  526   -17.604   -15.993    38.820 1.000     55.988 .   526    TYR BBB CG   .    1
ATOM       17961 C  CD1  . TYR BBB 10   526          CD1  . TYR  526   -16.781   -14.875    38.847 1.000     54.740 .   526    TYR BBB CD1  .    1
ATOM       17963 C  CE1  . TYR BBB 10   526          CE1  . TYR  526   -15.878   -14.652    39.879 1.000     54.648 .   526    TYR BBB CE1  .    1
ATOM       17965 C  CZ   . TYR BBB 10   526          CZ   . TYR  526   -15.777   -15.571    40.909 1.000     58.174 .   526    TYR BBB CZ   .    1
ATOM       17966 O  OH   . TYR BBB 10   526          OH   . TYR  526   -14.878   -15.377    41.918 1.000     54.977 .   526    TYR BBB OH   .    1
ATOM       17968 C  CE2  . TYR BBB 10   526          CE2  . TYR  526   -16.588   -16.697    40.905 1.000     56.519 .   526    TYR BBB CE2  .    1
ATOM       17970 C  CD2  . TYR BBB 10   526          CD2  . TYR  526   -17.504   -16.884    39.881 1.000     55.433 .   526    TYR BBB CD2  .    1
ATOM       17972 C  C    . TYR BBB 10   526          C    . TYR  526   -19.366   -17.489    35.620 1.000     63.240 .   526    TYR BBB C    .    1
ATOM       17973 O  O    . TYR BBB 10   526          O    . TYR  526   -19.978   -18.502    36.033 1.000     60.029 .   526    TYR BBB O    .    1
ATOM       17975 N  N    . ARG BBB 10   527          N    . ARG  527   -19.654   -16.851    34.470 1.000     63.121 .   527    ARG BBB N    .    1
ATOM       17977 C  CA   . ARG BBB 10   527          CA   . ARG  527   -20.613   -17.316    33.424 1.000     67.201 .   527    ARG BBB CA   .    1
ATOM       17979 C  CB   . ARG BBB 10   527          CB   . ARG  527   -20.231   -18.685    32.861 1.000     76.911 .   527    ARG BBB CB   .    1
ATOM       17982 C  CG   . ARG BBB 10   527          CG   . ARG  527   -18.960   -18.712    32.032 1.000     81.242 .   527    ARG BBB CG   .    1
ATOM       17985 C  CD   . ARG BBB 10   527          CD   . ARG  527   -18.867   -20.089    31.424 1.000     88.521 .   527    ARG BBB CD   .    1
ATOM       17988 N  NE   . ARG BBB 10   527          NE   . ARG  527   -17.504   -20.534    31.214 1.000     95.941 .   527    ARG BBB NE   .    1
ATOM       17990 C  CZ   . ARG BBB 10   527          CZ   . ARG  527   -17.190   -21.704    30.678 1.000     98.240 .   527    ARG BBB CZ   .    1
ATOM       17991 N  NH1  . ARG BBB 10   527          NH1  . ARG  527   -15.919   -22.030    30.506 1.000     91.086 .   527    ARG BBB NH1  .    1
ATOM       17994 N  NH2  . ARG BBB 10   527          NH2  . ARG  527   -18.156   -22.535    30.308 1.000     96.629 .   527    ARG BBB NH2  .    1
ATOM       17997 C  C    . ARG BBB 10   527          C    . ARG  527   -22.012   -17.444    34.017 1.000     61.421 .   527    ARG BBB C    .    1
ATOM       17998 O  O    . ARG BBB 10   527          O    . ARG  527   -22.562   -18.541    34.137 1.000     57.034 .   527    ARG BBB O    .    1
ATOM       17999 N  N    . PRO BBB 10   528          N    . PRO  528   -22.641   -16.311    34.378 1.000     56.642 .   528    PRO BBB N    .    1
ATOM       18000 C  CA   . PRO BBB 10   528          CA   . PRO  528   -23.878   -16.345    35.156 1.000     57.137 .   528    PRO BBB CA   .    1
ATOM       18002 C  CB   . PRO BBB 10   528          CB   . PRO  528   -23.944   -14.906    35.676 1.000     52.661 .   528    PRO BBB CB   .    1
ATOM       18005 C  CG   . PRO BBB 10   528          CG   . PRO  528   -23.291   -14.091    34.596 1.000     49.722 .   528    PRO BBB CG   .    1
ATOM       18008 C  CD   . PRO BBB 10   528          CD   . PRO  528   -22.188   -14.958    34.045 1.000     49.959 .   528    PRO BBB CD   .    1
ATOM       18011 C  C    . PRO BBB 10   528          C    . PRO  528   -25.114   -16.754    34.338 1.000     56.512 .   528    PRO BBB C    .    1
ATOM       18012 O  O    . PRO BBB 10   528          O    . PRO  528   -26.002   -17.337    34.914 1.000     52.203 .   528    PRO BBB O    .    1
ATOM       18014 N  N    . TYR BBB 10   529          N    . TYR  529   -25.115   -16.495    33.023 1.000     63.855 .   529    TYR BBB N    .    1
ATOM       18016 C  CA   . TYR BBB 10   529          CA   . TYR  529   -26.294   -16.662    32.128 1.000     64.972 .   529    TYR BBB CA   .    1
ATOM       18018 C  CB   . TYR BBB 10   529          CB   . TYR  529   -26.657   -15.302    31.535 1.000     61.906 .   529    TYR BBB CB   .    1
ATOM       18021 C  CG   . TYR BBB 10   529          CG   . TYR  529   -27.039   -14.297    32.594 1.000     64.693 .   529    TYR BBB CG   .    1
ATOM       18022 C  CD1  . TYR BBB 10   529          CD1  . TYR  529   -28.042   -14.567    33.516 1.000     62.010 .   529    TYR BBB CD1  .    1
ATOM       18024 C  CE1  . TYR BBB 10   529          CE1  . TYR  529   -28.401   -13.651    34.493 1.000     61.286 .   529    TYR BBB CE1  .    1
ATOM       18026 C  CZ   . TYR BBB 10   529          CZ   . TYR  529   -27.743   -12.438    34.569 1.000     61.818 .   529    TYR BBB CZ   .    1
ATOM       18027 O  OH   . TYR BBB 10   529          OH   . TYR  529   -28.088   -11.508    35.506 1.000     63.334 .   529    TYR BBB OH   .    1
ATOM       18029 C  CE2  . TYR BBB 10   529          CE2  . TYR  529   -26.743   -12.149    33.659 1.000     64.402 .   529    TYR BBB CE2  .    1
ATOM       18031 C  CD2  . TYR BBB 10   529          CD2  . TYR  529   -26.392   -13.078    32.690 1.000     65.008 .   529    TYR BBB CD2  .    1
ATOM       18033 C  C    . TYR BBB 10   529          C    . TYR  529   -26.070   -17.747    31.065 1.000     62.621 .   529    TYR BBB C    .    1
ATOM       18034 O  O    . TYR BBB 10   529          O    . TYR  529   -26.741   -17.694    30.021 1.000     59.247 .   529    TYR BBB O    .    1
ATOM       18036 N  N    . ALA BBB 10   530          N    . ALA  530   -25.240   -18.748    31.375 1.000     61.630 .   530    ALA BBB N    .    1
ATOM       18038 C  CA   . ALA BBB 10   530          CA   . ALA  530   -24.830   -19.849    30.467 1.000     65.633 .   530    ALA BBB CA   .    1
ATOM       18040 C  CB   . ALA BBB 10   530          CB   . ALA  530   -23.708   -20.658    31.082 1.000     66.040 .   530    ALA BBB CB   .    1
ATOM       18044 C  C    . ALA BBB 10   530          C    . ALA  530   -26.009   -20.765    30.136 1.000     59.748 .   530    ALA BBB C    .    1
ATOM       18045 O  O    . ALA BBB 10   530          O    . ALA  530   -26.003   -21.320    29.054 1.000     63.220 .   530    ALA BBB O    .    1
ATOM       18047 N  N    . ALA BBB 10   531          N    . ALA  531   -26.954   -20.938    31.052 1.000     60.014 .   531    ALA BBB N    .    1
ATOM       18049 C  CA   . ALA BBB 10   531          CA   . ALA  531   -28.024   -21.957    30.962 1.000     62.068 .   531    ALA BBB CA   .    1
ATOM       18051 C  CB   . ALA BBB 10   531          CB   . ALA  531   -28.564   -22.278    32.338 1.000     62.564 .   531    ALA BBB CB   .    1
ATOM       18055 C  C    . ALA BBB 10   531          C    . ALA  531   -29.141   -21.487    30.028 1.000     63.363 .   531    ALA BBB C    .    1
ATOM       18056 O  O    . ALA BBB 10   531          O    . ALA  531   -30.053   -22.296    29.812 1.000     67.215 .   531    ALA BBB O    .    1
ATOM       18058 N  N    . ALA BBB 10   532          N    . ALA  532   -29.083   -20.250    29.513 1.000     66.336 .   532    ALA BBB N    .    1
ATOM       18060 C  CA   . ALA BBB 10   532          CA   . ALA  532   -30.083   -19.675    28.573 1.000     77.104 .   532    ALA BBB CA   .    1
ATOM       18062 C  CB   . ALA BBB 10   532          CB   . ALA  532   -30.361   -18.240    28.947 1.000     71.861 .   532    ALA BBB CB   .    1
ATOM       18066 C  C    . ALA BBB 10   532          C    . ALA  532   -29.590   -19.803    27.118 1.000     88.436 .   532    ALA BBB C    .    1
ATOM       18067 O  O    . ALA BBB 10   532          O    . ALA  532   -30.400   -20.170    26.218 1.000     81.538 .   532    ALA BBB O    .    1
ATOM       18069 N  N    . ASP BBB 10   533          N    . ASP  533   -28.313   -19.471    26.902 1.000    100.305 .   533    ASP BBB N    .    1
ATOM       18071 C  CA   . ASP BBB 10   533          CA   . ASP  533   -27.501   -19.835    25.709 1.000    104.081 .   533    ASP BBB CA   .    1
ATOM       18073 C  CB   . ASP BBB 10   533          CB   . ASP  533   -26.040   -20.036    26.119 1.000    112.117 .   533    ASP BBB CB   .    1
ATOM       18076 C  CG   . ASP BBB 10   533          CG   . ASP  533   -25.034   -19.750    25.021 1.000    127.265 .   533    ASP BBB CG   .    1
ATOM       18077 O  OD1  . ASP BBB 10   533          OD1  . ASP  533   -25.398   -19.894    23.827 1.000    138.701 .   533    ASP BBB OD1  .    1
ATOM       18078 O  OD2  . ASP BBB 10   533          OD2  . ASP  533   -23.889   -19.392    25.372 1.000    126.917 .   533    ASP BBB OD2  .    1
ATOM       18079 C  C    . ASP BBB 10   533          C    . ASP  533   -28.064   -21.105    25.059 1.000     99.013 .   533    ASP BBB C    .    1
ATOM       18080 O  O    . ASP BBB 10   533          O    . ASP  533   -28.521   -21.069    23.919 1.000     94.727 .   533    ASP BBB O    .    1
HETATM     18082 CU CU   . CU  BaB  2   .            CU   . CU   601   -51.691    -5.167    47.601 1.000     50.778 .   601    CU  BaB CU   .    1
HETATM     18083 CU CU   . CU  BbB  2   .            CU   . CU   602   -40.294    -7.321    43.057 1.000     49.067 .   602    CU  BbB CU   .    1
HETATM     18084 CU CU   . CU  BcB  2   .            CU   . CU   603   -41.219    -4.013    39.581 1.000     51.139 .   603    CU  BcB CU   .    1
HETATM     18085 CU CU   . CU  BdB  2   .            CU   . CU   604   -39.758    -7.940    38.878 1.000     89.411 .   604    CU  BdB CU   .    1
HETATM     18086 C  C1   . NAG BeB  3   .            C1   . NAG  701   -32.188   -22.846    47.797 1.000     61.964 .   701    NAG BeB C1   .    1
HETATM     18088 O  O5   . NAG BeB  3   .            O5   . NAG  701   -31.898   -24.092    47.166 1.000     63.380 .   701    NAG BeB O5   .    1
HETATM     18089 C  C5   . NAG BeB  3   .            C5   . NAG  701   -30.501   -24.325    47.042 1.000     63.040 .   701    NAG BeB C5   .    1
HETATM     18091 C  C6   . NAG BeB  3   .            C6   . NAG  701   -30.361   -25.415    45.983 1.000     63.316 .   701    NAG BeB C6   .    1
HETATM     18094 O  O6   . NAG BeB  3   .            O6   . NAG  701   -30.593   -24.876    44.663 1.000     59.715 .   701    NAG BeB O6   .    1
HETATM     18096 C  C4   . NAG BeB  3   .            C4   . NAG  701   -29.935   -24.585    48.447 1.000     64.874 .   701    NAG BeB C4   .    1
HETATM     18098 O  O4   . NAG BeB  3   .            O4   . NAG  701   -28.504   -24.587    48.396 1.000     73.242 .   701    NAG BeB O4   .    1
HETATM     18099 C  C3   . NAG BeB  3   .            C3   . NAG  701   -30.289   -23.424    49.390 1.000     64.126 .   701    NAG BeB C3   .    1
HETATM     18101 O  O3   . NAG BeB  3   .            O3   . NAG  701   -30.003   -23.737    50.757 1.000     59.342 .   701    NAG BeB O3   .    1
HETATM     18103 C  C2   . NAG BeB  3   .            C2   . NAG  701   -31.734   -22.922    49.247 1.000     60.764 .   701    NAG BeB C2   .    1
HETATM     18105 N  N2   . NAG BeB  3   .            N2   . NAG  701   -31.869   -21.566    49.734 1.000     57.037 .   701    NAG BeB N2   .    1
HETATM     18107 C  C7   . NAG BeB  3   .            C7   . NAG  701   -32.619   -21.221    50.762 1.000     54.151 .   701    NAG BeB C7   .    1
HETATM     18108 C  C8   . NAG BeB  3   .            C8   . NAG  701   -32.549   -19.765    51.119 1.000     52.820 .   701    NAG BeB C8   .    1
HETATM     18112 O  O7   . NAG BeB  3   .            O7   . NAG  701   -33.292   -22.027    51.385 1.000     58.655 .   701    NAG BeB O7   .    1
HETATM     18113 C  C1   . NAG BfB  3   .            C1   . NAG  702   -27.946   -25.886    48.568 1.000     84.742 .   702    NAG BfB C1   .    1
HETATM     18115 O  O5   . NAG BfB  3   .            O5   . NAG  702   -27.703   -26.198    49.938 1.000     94.829 .   702    NAG BfB O5   .    1
HETATM     18116 C  C5   . NAG BfB  3   .            C5   . NAG  702   -27.135   -27.512    50.081 1.000    109.438 .   702    NAG BfB C5   .    1
HETATM     18118 C  C6   . NAG BfB  3   .            C6   . NAG  702   -27.315   -27.998    51.526 1.000    112.416 .   702    NAG BfB C6   .    1
HETATM     18121 O  O6   . NAG BfB  3   .            O6   . NAG  702   -26.493   -27.296    52.468 1.000    116.187 .   702    NAG BfB O6   .    1
HETATM     18123 C  C4   . NAG BfB  3   .            C4   . NAG  702   -25.705   -27.441    49.496 1.000    112.516 .   702    NAG BfB C4   .    1
HETATM     18125 O  O4   . NAG BfB  3   .            O4   . NAG  702   -24.841   -28.582    49.728 1.000    121.616 .   702    NAG BfB O4   .    1
HETATM     18126 C  C3   . NAG BfB  3   .            C3   . NAG  702   -25.912   -27.241    48.000 1.000    103.474 .   702    NAG BfB C3   .    1
HETATM     18128 O  O3   . NAG BfB  3   .            O3   . NAG  702   -24.693   -27.236    47.250 1.000    105.556 .   702    NAG BfB O3   .    1
HETATM     18130 C  C2   . NAG BfB  3   .            C2   . NAG  702   -26.629   -25.914    47.820 1.000     89.682 .   702    NAG BfB C2   .    1
HETATM     18132 N  N2   . NAG BfB  3   .            N2   . NAG  702   -26.809   -25.721    46.407 1.000     79.600 .   702    NAG BfB N2   .    1
HETATM     18134 C  C7   . NAG BfB  3   .            C7   . NAG  702   -26.279   -24.680    45.813 1.000     73.389 .   702    NAG BfB C7   .    1
HETATM     18135 C  C8   . NAG BfB  3   .            C8   . NAG  702   -26.336   -24.694    44.317 1.000     71.947 .   702    NAG BfB C8   .    1
HETATM     18139 O  O7   . NAG BfB  3   .            O7   . NAG  702   -25.750   -23.798    46.463 1.000     81.161 .   702    NAG BfB O7   .    1
HETATM     18140 C  C1   . BMA BgB  4   .            C1   . BMA  703   -24.034   -28.359    50.906 1.000    120.774 .   703    BMA BgB C1   .    1
HETATM     18142 O  O5   . BMA BgB  4   .            O5   . BMA  703   -22.635   -28.087    50.723 1.000    113.262 .   703    BMA BgB O5   .    1
HETATM     18143 C  C5   . BMA BgB  4   .            C5   . BMA  703   -22.143   -27.404    51.903 1.000    121.188 .   703    BMA BgB C5   .    1
HETATM     18145 C  C6   . BMA BgB  4   .            C6   . BMA  703   -20.674   -26.949    51.768 1.000    114.802 .   703    BMA BgB C6   .    1
HETATM     18148 O  O6   . BMA BgB  4   .            O6   . BMA  703   -19.930   -27.693    50.791 1.000    107.063 .   703    BMA BgB O6   .    1
HETATM     18150 C  C4   . BMA BgB  4   .            C4   . BMA  703   -22.375   -28.237    53.193 1.000    121.850 .   703    BMA BgB C4   .    1
HETATM     18152 O  O4   . BMA BgB  4   .            O4   . BMA  703   -22.408   -27.319    54.304 1.000    103.070 .   703    BMA BgB O4   .    1
HETATM     18154 C  C3   . BMA BgB  4   .            C3   . BMA  703   -23.675   -29.088    53.237 1.000    122.117 .   703    BMA BgB C3   .    1
HETATM     18156 O  O3   . BMA BgB  4   .            O3   . BMA  703   -23.589   -30.122    54.263 1.000    123.105 .   703    BMA BgB O3   .    1
HETATM     18157 C  C2   . BMA BgB  4   .            C2   . BMA  703   -24.176   -29.551    51.842 1.000    121.362 .   703    BMA BgB C2   .    1
HETATM     18159 O  O2   . BMA BgB  4   .            O2   . BMA  703   -23.533   -30.689    51.235 1.000    107.697 .   703    BMA BgB O2   .    1
HETATM     18161 C  C1   . MAN BhB  5   .            C1   . MAN  704   -23.184   -31.482    53.941 1.000    123.060 .   704    MAN BhB C1   .    1
HETATM     18163 O  O5   . MAN BhB  5   .            O5   . MAN  704   -22.458   -32.099    55.025 1.000    124.574 .   704    MAN BhB O5   .    1
HETATM     18164 C  C5   . MAN BhB  5   .            C5   . MAN  704   -23.246   -32.276    56.213 1.000    122.755 .   704    MAN BhB C5   .    1
HETATM     18166 C  C6   . MAN BhB  5   .            C6   . MAN  704   -22.358   -32.585    57.424 1.000    112.511 .   704    MAN BhB C6   .    1
HETATM     18169 O  O6   . MAN BhB  5   .            O6   . MAN  704   -22.476   -31.505    58.363 1.000     97.832 .   704    MAN BhB O6   .    1
HETATM     18171 C  C4   . MAN BhB  5   .            C4   . MAN  704   -24.302   -33.338    55.907 1.000    122.860 .   704    MAN BhB C4   .    1
HETATM     18173 O  O4   . MAN BhB  5   .            O4   . MAN  704   -25.100   -33.607    57.065 1.000    125.588 .   704    MAN BhB O4   .    1
HETATM     18175 C  C3   . MAN BhB  5   .            C3   . MAN  704   -25.205   -32.826    54.779 1.000    121.899 .   704    MAN BhB C3   .    1
HETATM     18177 O  O3   . MAN BhB  5   .            O3   . MAN  704   -26.158   -33.825    54.385 1.000    123.884 .   704    MAN BhB O3   .    1
HETATM     18179 C  C2   . MAN BhB  5   .            C2   . MAN  704   -24.414   -32.331    53.553 1.000    119.856 .   704    MAN BhB C2   .    1
HETATM     18181 O  O2   . MAN BhB  5   .            O2   . MAN  704   -24.018   -33.411    52.688 1.000     98.094 .   704    MAN BhB O2   .    1
HETATM     18183 C  C1   . NAG BiB  3   .            C1   . NAG  711   -17.168   -20.821    37.573 1.000     70.558 .   711    NAG BiB C1   .    1
HETATM     18185 O  O5   . NAG BiB  3   .            O5   . NAG  711   -16.424   -19.720    38.022 1.000     70.433 .   711    NAG BiB O5   .    1
HETATM     18186 C  C5   . NAG BiB  3   .            C5   . NAG  711   -15.011   -19.874    37.877 1.000     78.290 .   711    NAG BiB C5   .    1
HETATM     18188 C  C6   . NAG BiB  3   .            C6   . NAG  711   -14.379   -18.601    38.487 1.000     80.401 .   711    NAG BiB C6   .    1
HETATM     18191 O  O6   . NAG BiB  3   .            O6   . NAG  711   -14.648   -17.400    37.724 1.000     69.927 .   711    NAG BiB O6   .    1
HETATM     18193 C  C4   . NAG BiB  3   .            C4   . NAG  711   -14.584   -20.161    36.418 1.000     76.092 .   711    NAG BiB C4   .    1
HETATM     18195 O  O4   . NAG BiB  3   .            O4   . NAG  711   -13.200   -20.569    36.346 1.000     81.407 .   711    NAG BiB O4   .    1
HETATM     18196 C  C3   . NAG BiB  3   .            C3   . NAG  711   -15.393   -21.302    35.812 1.000     77.574 .   711    NAG BiB C3   .    1
HETATM     18198 O  O3   . NAG BiB  3   .            O3   . NAG  711   -15.231   -21.365    34.390 1.000     71.403 .   711    NAG BiB O3   .    1
HETATM     18200 C  C2   . NAG BiB  3   .            C2   . NAG  711   -16.875   -21.147    36.101 1.000     74.907 .   711    NAG BiB C2   .    1
HETATM     18202 N  N2   . NAG BiB  3   .            N2   . NAG  711   -17.545   -22.402    35.767 1.000     72.859 .   711    NAG BiB N2   .    1
HETATM     18204 C  C7   . NAG BiB  3   .            C7   . NAG  711   -18.692   -22.512    35.077 1.000     69.936 .   711    NAG BiB C7   .    1
HETATM     18205 C  C8   . NAG BiB  3   .            C8   . NAG  711   -19.294   -23.892    35.070 1.000     69.589 .   711    NAG BiB C8   .    1
HETATM     18209 O  O7   . NAG BiB  3   .            O7   . NAG  711   -19.246   -21.572    34.527 1.000     68.702 .   711    NAG BiB O7   .    1
HETATM     18210 C  C1   . NAG BjB  3   .            C1   . NAG  712   -12.330   -19.509    35.863 1.000     85.331 .   712    NAG BjB C1   .    1
HETATM     18212 O  O5   . NAG BjB  3   .            O5   . NAG  712   -12.327   -19.490    34.419 1.000     93.315 .   712    NAG BjB O5   .    1
HETATM     18213 C  C5   . NAG BjB  3   .            C5   . NAG  712   -11.515   -18.498    33.756 1.000     93.895 .   712    NAG BjB C5   .    1
HETATM     18215 C  C6   . NAG BjB  3   .            C6   . NAG  712   -11.704   -18.631    32.236 1.000     96.221 .   712    NAG BjB C6   .    1
HETATM     18218 O  O6   . NAG BjB  3   .            O6   . NAG  712   -12.791   -17.824    31.738 1.000     96.509 .   712    NAG BjB O6   .    1
HETATM     18220 C  C4   . NAG BjB  3   .            C4   . NAG  712   -10.057   -18.695    34.204 1.000     95.283 .   712    NAG BjB C4   .    1
HETATM     18222 O  O4   . NAG BjB  3   .            O4   . NAG  712    -9.127   -17.783    33.564 1.000     90.442 .   712    NAG BjB O4   .    1
HETATM     18224 C  C3   . NAG BjB  3   .            C3   . NAG  712   -10.009   -18.585    35.739 1.000     88.763 .   712    NAG BjB C3   .    1
HETATM     18226 O  O3   . NAG BjB  3   .            O3   . NAG  712    -8.665   -18.744    36.183 1.000     96.119 .   712    NAG BjB O3   .    1
HETATM     18228 C  C2   . NAG BjB  3   .            C2   . NAG  712   -10.902   -19.614    36.446 1.000     79.466 .   712    NAG BjB C2   .    1
HETATM     18230 N  N2   . NAG BjB  3   .            N2   . NAG  712   -10.787   -19.403    37.894 1.000     72.703 .   712    NAG BjB N2   .    1
HETATM     18232 C  C7   . NAG BjB  3   .            C7   . NAG  712   -10.918   -20.374    38.838 1.000     84.680 .   712    NAG BjB C7   .    1
HETATM     18233 C  C8   . NAG BjB  3   .            C8   . NAG  712   -10.570   -19.949    40.247 1.000     82.728 .   712    NAG BjB C8   .    1
HETATM     18237 O  O7   . NAG BjB  3   .            O7   . NAG  712   -11.257   -21.544    38.614 1.000     72.557 .   712    NAG BjB O7   .    1
HETATM     18238 N  N11  . FC6 BkB  6   .            N11  . FC6  801   -63.437    -7.067    52.292 0.850     70.038 .   801    FC6 BkB N11  .    1
HETATM     18239 C  C11  . FC6 BkB  6   .            C11  . FC6  801   -63.586    -6.168    53.012 0.850     81.728 .   801    FC6 BkB C11  .    1
HETATM     18240 FE FE2  . FC6 BkB  6   .            FE2  . FC6  801   -63.854    -4.769    54.332 0.850     90.652 .   801    FC6 BkB FE2  .    1
HETATM     18241 C  C24  . FC6 BkB  6   .            C24  . FC6  801   -64.012    -3.466    55.768 0.850     88.074 .   801    FC6 BkB C24  .    1
HETATM     18242 N  N24  . FC6 BkB  6   .            N24  . FC6  801   -64.002    -2.704    56.653 0.850     76.492 .   801    FC6 BkB N24  .    1
HETATM     18243 C  C21  . FC6 BkB  6   .            C21  . FC6  801   -63.045    -5.938    55.623 0.850     76.826 .   801    FC6 BkB C21  .    1
HETATM     18244 N  N25  . FC6 BkB  6   .            N25  . FC6  801   -62.482    -6.631    56.336 0.850     70.639 .   801    FC6 BkB N25  .    1
HETATM     18245 C  C22  . FC6 BkB  6   .            C22  . FC6  801   -65.668    -5.395    54.598 0.850     81.497 .   801    FC6 BkB C22  .    1
HETATM     18246 N  N22  . FC6 BkB  6   .            N22  . FC6  801   -66.776    -5.705    54.695 0.850     70.724 .   801    FC6 BkB N22  .    1
HETATM     18247 C  C26  . FC6 BkB  6   .            C26  . FC6  801   -62.089    -3.967    54.112 0.850     82.213 .   801    FC6 BkB C26  .    1
HETATM     18248 N  N21  . FC6 BkB  6   .            N21  . FC6  801   -61.052    -3.417    54.052 0.850     67.775 .   801    FC6 BkB N21  .    1
HETATM     18249 C  C23  . FC6 BkB  6   .            C23  . FC6  801   -64.652    -3.664    52.955 0.850     82.735 .   801    FC6 BkB C23  .    1
HETATM     18250 N  N23  . FC6 BkB  6   .            N23  . FC6  801   -65.130    -3.059    52.089 0.850     77.343 .   801    FC6 BkB N23  .    1
HETATM     18251 N  N11  . FC6 BlB  6   .            N11  . FC6  802   -49.705    21.364    52.440 1.000     82.854 .   802    FC6 BlB N11  .    1
HETATM     18252 C  C11  . FC6 BlB  6   .            C11  . FC6  802   -48.996    21.997    53.110 1.000    107.784 .   802    FC6 BlB C11  .    1
HETATM     18253 FE FE2  . FC6 BlB  6   .            FE2  . FC6  802   -47.798    23.117    54.157 1.000    125.243 .   802    FC6 BlB FE2  .    1
HETATM     18254 C  C24  . FC6 BlB  6   .            C24  . FC6  802   -46.624    24.322    55.148 1.000    114.200 .   802    FC6 BlB C24  .    1
HETATM     18255 N  N24  . FC6 BlB  6   .            N24  . FC6  802   -45.944    25.102    55.692 1.000     87.908 .   802    FC6 BlB N24  .    1
HETATM     18256 C  C21  . FC6 BlB  6   .            C21  . FC6  802   -46.676    21.559    54.402 1.000    107.771 .   802    FC6 BlB C21  .    1
HETATM     18257 N  N25  . FC6 BlB  6   .            N25  . FC6  802   -46.055    20.588    54.521 1.000     97.231 .   802    FC6 BlB N25  .    1
HETATM     18258 C  C22  . FC6 BlB  6   .            C22  . FC6  802   -48.768    22.695    55.782 1.000    115.982 .   802    FC6 BlB C22  .    1
HETATM     18259 N  N22  . FC6 BlB  6   .            N22  . FC6  802   -49.328    22.500    56.778 1.000    102.290 .   802    FC6 BlB N22  .    1
HETATM     18260 C  C26  . FC6 BlB  6   .            C26  . FC6  802   -46.747    23.612    52.594 1.000    115.168 .   802    FC6 BlB C26  .    1
HETATM     18261 N  N21  . FC6 BlB  6   .            N21  . FC6  802   -46.074    23.936    51.696 1.000     98.493 .   802    FC6 BlB N21  .    1
HETATM     18262 C  C23  . FC6 BlB  6   .            C23  . FC6  802   -49.017    24.619    53.915 1.000    112.162 .   802    FC6 BlB C23  .    1
HETATM     18263 N  N23  . FC6 BlB  6   .            N23  . FC6  802   -49.778    25.497    53.804 1.000     92.225 .   802    FC6 BlB N23  .    1
HETATM     18264 N  N11  . FC6 BmB  6   .            N11  . FC6  803   -41.364    17.176    19.678 1.000     85.049 .   803    FC6 BmB N11  .    1
HETATM     18265 C  C11  . FC6 BmB  6   .            C11  . FC6  803   -41.992    18.050    20.113 1.000     98.400 .   803    FC6 BmB C11  .    1
HETATM     18266 FE FE2  . FC6 BmB  6   .            FE2  . FC6  803   -42.970    19.595    20.762 1.000    111.830 .   803    FC6 BmB FE2  .    1
HETATM     18267 C  C24  . FC6 BmB  6   .            C24  . FC6  803   -43.953    21.167    21.342 1.000     97.094 .   803    FC6 BmB C24  .    1
HETATM     18268 N  N24  . FC6 BmB  6   .            N24  . FC6  803   -44.591    22.086    21.656 1.000     97.326 .   803    FC6 BmB N24  .    1
HETATM     18269 C  C21  . FC6 BmB  6   .            C21  . FC6  803   -42.051    19.444    22.473 1.000    103.141 .   803    FC6 BmB C21  .    1
HETATM     18270 N  N25  . FC6 BmB  6   .            N25  . FC6  803   -41.452    19.360    23.468 1.000     89.701 .   803    FC6 BmB N25  .    1
HETATM     18271 C  C22  . FC6 BmB  6   .            C22  . FC6  803   -44.474    18.517    21.411 1.000    101.922 .   803    FC6 BmB C22  .    1
HETATM     18272 N  N22  . FC6 BmB  6   .            N22  . FC6  803   -45.390    17.904    21.821 1.000     75.324 .   803    FC6 BmB N22  .    1
HETATM     18273 C  C26  . FC6 BmB  6   .            C26  . FC6  803   -41.442    20.610    20.099 1.000    100.303 .   803    FC6 BmB C26  .    1
HETATM     18274 N  N21  . FC6 BmB  6   .            N21  . FC6  803   -40.496    21.151    19.690 1.000     76.244 .   803    FC6 BmB N21  .    1
HETATM     18275 C  C23  . FC6 BmB  6   .            C23  . FC6  803   -43.779    19.751    19.007 1.000     91.871 .   803    FC6 BmB C23  .    1
HETATM     18276 N  N23  . FC6 BmB  6   .            N23  . FC6  803   -44.215    19.809    17.942 1.000     70.812 .   803    FC6 BmB N23  .    1
HETATM     18277 N  N11  . FC6 BnB  6   .            N11  . FC6  804   -53.533   -24.105    25.913 1.000     67.768 .   804    FC6 BnB N11  .    1
HETATM     18278 C  C11  . FC6 BnB  6   .            C11  . FC6  804   -53.894   -24.336    26.972 1.000     62.989 .   804    FC6 BnB C11  .    1
HETATM     18279 FE FE2  . FC6 BnB  6   .            FE2  . FC6  804   -54.667   -24.674    28.685 1.000     66.324 .   804    FC6 BnB FE2  .    1
HETATM     18280 C  C24  . FC6 BnB  6   .            C24  . FC6  804   -55.621   -24.906    30.348 1.000     67.318 .   804    FC6 BnB C24  .    1
HETATM     18281 N  N24  . FC6 BnB  6   .            N24  . FC6  804   -56.241   -24.972    31.330 1.000     64.795 .   804    FC6 BnB N24  .    1
HETATM     18282 C  C21  . FC6 BnB  6   .            C21  . FC6  804   -54.306   -26.563    28.651 1.000     73.445 .   804    FC6 BnB C21  .    1
HETATM     18283 N  N25  . FC6 BnB  6   .            N25  . FC6  804   -54.159   -27.713    28.688 1.000     85.799 .   804    FC6 BnB N25  .    1
HETATM     18284 C  C22  . FC6 BnB  6   .            C22  . FC6  804   -56.296   -25.001    27.691 1.000     78.403 .   804    FC6 BnB C22  .    1
HETATM     18285 N  N22  . FC6 BnB  6   .            N22  . FC6  804   -57.296   -25.153    27.112 1.000     79.640 .   804    FC6 BnB N22  .    1
HETATM     18286 C  C26  . FC6 BnB  6   .            C26  . FC6  804   -53.054   -24.425    29.682 1.000     63.628 .   804    FC6 BnB C26  .    1
HETATM     18287 N  N21  . FC6 BnB  6   .            N21  . FC6  804   -52.121   -24.308    30.335 1.000     59.043 .   804    FC6 BnB N21  .    1
HETATM     18288 C  C23  . FC6 BnB  6   .            C23  . FC6  804   -55.207   -22.833    28.797 1.000     70.773 .   804    FC6 BnB C23  .    1
HETATM     18289 N  N23  . FC6 BnB  6   .            N23  . FC6  804   -55.618   -21.755    28.900 1.000     78.300 .   804    FC6 BnB N23  .    1
HETATM     18290 N  N11  . FC6 BoB  6   .            N11  . FC6  805   -20.126   -29.338    38.633 0.900    101.392 .   805    FC6 BoB N11  .    1
HETATM     18291 C  C11  . FC6 BoB  6   .            C11  . FC6  805   -19.359   -28.548    38.294 0.900     94.363 .   805    FC6 BoB C11  .    1
HETATM     18292 FE FE2  . FC6 BoB  6   .            FE2  . FC6  805   -18.095   -27.260    37.626 0.900     97.727 .   805    FC6 BoB FE2  .    1
HETATM     18293 C  C24  . FC6 BoB  6   .            C24  . FC6  805   -16.839   -26.014    36.857 0.900     95.901 .   805    FC6 BoB C24  .    1
HETATM     18294 N  N24  . FC6 BoB  6   .            N24  . FC6  805   -16.059   -25.315    36.365 0.900     91.731 .   805    FC6 BoB N24  .    1
HETATM     18295 C  C21  . FC6 BoB  6   .            C21  . FC6  805   -16.967   -28.705    36.969 0.900    103.248 .   805    FC6 BoB C21  .    1
HETATM     18296 N  N25  . FC6 BoB  6   .            N25  . FC6  805   -16.259   -29.570    36.622 0.900     86.958 .   805    FC6 BoB N25  .    1
HETATM     18297 C  C22  . FC6 BoB  6   .            C22  . FC6  805   -17.122   -27.197    39.304 0.900     97.891 .   805    FC6 BoB C22  .    1
HETATM     18298 N  N22  . FC6 BoB  6   .            N22  . FC6  805   -16.565   -27.073    40.315 0.900     86.637 .   805    FC6 BoB N22  .    1
HETATM     18299 C  C26  . FC6 BoB  6   .            C26  . FC6  805   -19.097   -27.195    35.973 0.900    103.467 .   805    FC6 BoB C26  .    1
HETATM     18300 N  N21  . FC6 BoB  6   .            N21  . FC6  805   -19.718   -27.112    34.995 0.900    107.428 .   805    FC6 BoB N21  .    1
HETATM     18301 C  C23  . FC6 BoB  6   .            C23  . FC6  805   -19.163   -25.843    38.412 0.900    107.776 .   805    FC6 BoB C23  .    1
HETATM     18302 N  N23  . FC6 BoB  6   .            N23  . FC6  805   -19.773   -25.018    38.967 0.900    101.672 .   805    FC6 BoB N23  .    1
HETATM     18303 C  C1   . SIN BpB  7   .            C1   . SIN  901   -21.803   -18.393    28.276 1.000     83.147 .   901    SIN BpB C1   .    1
HETATM     18304 O  O1   . SIN BpB  7   .            O1   . SIN  901   -20.997   -19.333    28.491 1.000     80.528 .   901    SIN BpB O1   .    1
HETATM     18305 O  O2   . SIN BpB  7   .            O2   . SIN  901   -22.970   -18.571    27.836 1.000     94.995 .   901    SIN BpB O2   .    1
HETATM     18306 C  C2   . SIN BpB  7   .            C2   . SIN  901   -21.334   -16.970    28.557 1.000     74.151 .   901    SIN BpB C2   .    1
HETATM     18307 C  C3   . SIN BpB  7   .            C3   . SIN  901   -22.437   -15.949    28.819 1.000     68.372 .   901    SIN BpB C3   .    1
HETATM     18308 C  C4   . SIN BpB  7   .            C4   . SIN  901   -22.788   -15.721    30.283 1.000     62.945 .   901    SIN BpB C4   .    1
HETATM     18309 O  O3   . SIN BpB  7   .            O3   . SIN  901   -23.153   -14.596    30.634 1.000     61.519 .   901    SIN BpB O3   .    1
HETATM     18310 O  O4   . SIN BpB  7   .            O4   . SIN  901   -22.706   -16.669    31.068 1.000     60.645 .   901    SIN BpB O4   .    1
HETATM     18315 C  C1   . SIN BqB  7   .            C1   . SIN  902   -41.252     8.042    39.281 1.000     68.407 .   902    SIN BqB C1   .    1
HETATM     18316 O  O1   . SIN BqB  7   .            O1   . SIN  902   -42.184     8.517    40.006 1.000     61.501 .   902    SIN BqB O1   .    1
HETATM     18317 O  O2   . SIN BqB  7   .            O2   . SIN  902   -40.435     7.207    39.716 1.000     64.608 .   902    SIN BqB O2   .    1
HETATM     18318 C  C2   . SIN BqB  7   .            C2   . SIN  902   -41.085     8.473    37.814 1.000     62.323 .   902    SIN BqB C2   .    1
HETATM     18319 C  C3   . SIN BqB  7   .            C3   . SIN  902   -41.967     9.615    37.269 1.000     60.892 .   902    SIN BqB C3   .    1
HETATM     18320 C  C4   . SIN BqB  7   .            C4   . SIN  902   -42.254    10.807    38.192 1.000     67.973 .   902    SIN BqB C4   .    1
HETATM     18321 O  O3   . SIN BqB  7   .            O3   . SIN  902   -41.281    11.501    38.641 1.000     52.629 .   902    SIN BqB O3   .    1
HETATM     18322 O  O4   . SIN BqB  7   .            O4   . SIN  902   -43.470    11.084    38.434 1.000     62.523 .   902    SIN BqB O4   .    1
HETATM     18327 NA NA   . NA  BrB  8   .            NA   . NA  1001   -13.369   -15.363    37.335 1.000     63.633 .  1001    NA  BrB NA   .    1
HETATM     18328 NA NA   . NA  BsB  8   .            NA   . NA  1002   -57.883     6.017     8.612 1.000     55.761 .  1002    NA  BsB NA   .    1
HETATM     18329 NA NA   . NA  BtB  8   .            NA   . NA  1003   -48.184   -19.844    18.206 1.000     55.566 .  1003    NA  BtB NA   .    1
HETATM     18330 C  C1   . PGR BuB 11   .            C1   . PGR 1101   -52.816     8.959    51.323 1.000     71.474 .  1101    PGR BuB C1   .    1
HETATM     18331 C  C2   . PGR BuB 11   .            C2   . PGR 1101   -54.052     8.445    50.586 1.000     74.064 .  1101    PGR BuB C2   .    1
HETATM     18332 C  C3   . PGR BuB 11   .            C3   . PGR 1101   -55.346     8.960    51.186 1.000     71.566 .  1101    PGR BuB C3   .    1
HETATM     18333 O  O1   . PGR BuB 11   .            O1   . PGR 1101   -52.862    10.347    51.661 1.000     64.008 .  1101    PGR BuB O1   .    1
HETATM     18334 O  O2   . PGR BuB 11   .            O2   . PGR 1101   -53.987     8.704    49.137 1.000     59.907 .  1101    PGR BuB O2   .    1
HETATM     18343 O  O    . HOH DDD 12   .            O    . HOH    1    -7.039   -17.869    -4.511 1.000     36.228 .     1    HOH DDD O    .    1
HETATM     18344 O  O    . HOH DDD 12   .            O    . HOH    2   -35.934   -38.453    22.240 1.000     38.404 .     2    HOH DDD O    .    1
HETATM     18345 O  O    . HOH DDD 12   .            O    . HOH    3   -32.489   -32.486    -8.631 1.000     28.571 .     3    HOH DDD O    .    1
HETATM     18346 O  O    . HOH DDD 12   .            O    . HOH    4   -44.743     9.795    35.199 1.000     39.697 .     4    HOH DDD O    .    1
HETATM     18347 O  O    . HOH DDD 12   .            O    . HOH    5   -18.344   -24.814     6.296 1.000     30.016 .     5    HOH DDD O    .    1
HETATM     18348 O  O    . HOH DDD 12   .            O    . HOH    6   -37.214   -34.472    16.708 1.000     38.183 .     6    HOH DDD O    .    1
HETATM     18349 O  O    . HOH DDD 12   .            O    . HOH    7   -16.717   -21.455    10.520 1.000     33.535 .     7    HOH DDD O    .    1
HETATM     18350 O  O    . HOH DDD 12   .            O    . HOH    8   -57.295    15.794    41.071 1.000     44.968 .     8    HOH DDD O    .    1
HETATM     18351 O  O    . HOH DDD 12   .            O    . HOH    9    -9.668   -35.260   -15.939 1.000     36.598 .     9    HOH DDD O    .    1
HETATM     18352 O  O    . HOH DDD 12   .            O    . HOH   10   -18.070   -26.021   -20.877 1.000     50.413 .    10    HOH DDD O    .    1
HETATM     18353 O  O    . HOH DDD 12   .            O    . HOH   11   -23.752   -36.754   -22.810 1.000     43.402 .    11    HOH DDD O    .    1
HETATM     18354 O  O    . HOH DDD 12   .            O    . HOH   12   -13.313   -27.229     4.993 1.000     24.872 .    12    HOH DDD O    .    1
HETATM     18355 O  O    . HOH DDD 12   .            O    . HOH   13   -41.163     3.654    51.358 1.000     35.187 .    13    HOH DDD O    .    1
HETATM     18356 O  O    . HOH DDD 12   .            O    . HOH   14   -33.631   -30.753   -16.841 1.000     26.739 .    14    HOH DDD O    .    1
HETATM     18357 O  O    . HOH DDD 12   .            O    . HOH   15   -27.859   -47.310    -5.260 1.000     41.205 .    15    HOH DDD O    .    1
HETATM     18358 O  O    . HOH DDD 12   .            O    . HOH   16   -34.642   -42.621    -6.358 1.000     27.521 .    16    HOH DDD O    .    1
HETATM     18359 O  O    . HOH DDD 12   .            O    . HOH   17   -54.728     0.185    42.889 1.000     24.723 .    17    HOH DDD O    .    1
HETATM     18360 O  O    . HOH DDD 12   .            O    . HOH   18   -27.009   -14.542    41.928 1.000     31.411 .    18    HOH DDD O    .    1
HETATM     18361 O  O    . HOH DDD 12   .            O    . HOH   19   -54.164   -18.988     2.760 1.000     35.272 .    19    HOH DDD O    .    1
HETATM     18362 O  O    . HOH DDD 12   .            O    . HOH   20   -36.549    11.869    31.933 1.000     38.462 .    20    HOH DDD O    .    1
HETATM     18363 O  O    . HOH DDD 12   .            O    . HOH   21   -38.795    -3.444    22.736 1.000     42.950 .    21    HOH DDD O    .    1
HETATM     18364 O  O    . HOH DDD 12   .            O    . HOH   22   -29.361   -27.772    11.768 1.000     31.954 .    22    HOH DDD O    .    1
HETATM     18365 O  O    . HOH DDD 12   .            O    . HOH   23   -20.007   -36.383    -7.943 1.000     34.817 .    23    HOH DDD O    .    1
HETATM     18366 O  O    . HOH DDD 12   .            O    . HOH   24   -52.150    21.347    50.466 1.000     37.517 .    24    HOH DDD O    .    1
HETATM     18367 O  O    . HOH DDD 12   .            O    . HOH   25   -28.281    10.493    31.789 1.000     32.787 .    25    HOH DDD O    .    1
HETATM     18368 O  O    . HOH DDD 12   .            O    . HOH   26    -9.499   -33.028    -5.487 1.000     25.587 .    26    HOH DDD O    .    1
HETATM     18369 O  O    . HOH DDD 12   .            O    . HOH   27    -9.856   -44.511    12.309 1.000     28.406 .    27    HOH DDD O    .    1
HETATM     18370 O  O    . HOH DDD 12   .            O    . HOH   28   -33.789    -0.949    53.469 1.000     39.891 .    28    HOH DDD O    .    1
HETATM     18371 O  O    . HOH DDD 12   .            O    . HOH   29   -40.422   -36.564    14.366 1.000     28.340 .    29    HOH DDD O    .    1
HETATM     18372 O  O    . HOH DDD 12   .            O    . HOH   30   -11.738   -33.151   -21.095 1.000     36.449 .    30    HOH DDD O    .    1
HETATM     18373 O  O    . HOH DDD 12   .            O    . HOH   31   -12.946   -39.023     1.318 1.000     27.819 .    31    HOH DDD O    .    1
HETATM     18374 O  O    . HOH DDD 12   .            O    . HOH   32   -12.506   -38.338   -26.000 1.000     46.767 .    32    HOH DDD O    .    1
HETATM     18375 O  O    . HOH DDD 12   .            O    . HOH   33   -52.352   -13.242    54.227 1.000     32.563 .    33    HOH DDD O    .    1
HETATM     18376 O  O    . HOH DDD 12   .            O    . HOH   34   -39.930   -30.178    21.091 1.000     30.387 .    34    HOH DDD O    .    1
HETATM     18377 O  O    . HOH DDD 12   .            O    . HOH   35   -63.269   -15.258    43.042 1.000     36.845 .    35    HOH DDD O    .    1
HETATM     18378 O  O    . HOH DDD 12   .            O    . HOH   36   -35.705   -11.517    43.574 1.000     35.700 .    36    HOH DDD O    .    1
HETATM     18379 O  O    . HOH DDD 12   .            O    . HOH   37   -48.291     9.894    54.645 1.000     47.170 .    37    HOH DDD O    .    1
HETATM     18380 O  O    . HOH DDD 12   .            O    . HOH   38    -5.842   -19.377     2.399 1.000     39.304 .    38    HOH DDD O    .    1
HETATM     18381 O  O    . HOH DDD 12   .            O    . HOH   39   -17.110   -37.599    -6.480 1.000     23.810 .    39    HOH DDD O    .    1
HETATM     18382 O  O    . HOH DDD 12   .            O    . HOH   40   -44.613   -26.157    -5.560 1.000     30.509 .    40    HOH DDD O    .    1
HETATM     18383 O  O    . HOH DDD 12   .            O    . HOH   41    -8.210   -32.399    18.251 1.000     39.513 .    41    HOH DDD O    .    1
HETATM     18384 O  O    . HOH DDD 12   .            O    . HOH   42   -61.263   -14.241    45.410 1.000     38.625 .    42    HOH DDD O    .    1
HETATM     18385 O  O    . HOH DDD 12   .            O    . HOH   43   -43.178     4.034    11.783 1.000     44.266 .    43    HOH DDD O    .    1
HETATM     18386 O  O    . HOH DDD 12   .            O    . HOH   45   -57.347    -0.741    44.320 1.000     32.253 .    45    HOH DDD O    .    1
HETATM     18387 O  O    . HOH DDD 12   .            O    . HOH   46    -6.223     5.372    38.418 1.000     46.621 .    46    HOH DDD O    .    1
HETATM     18388 O  O    . HOH DDD 12   .            O    . HOH   47    -4.199   -36.675    14.910 1.000     45.431 .    47    HOH DDD O    .    1
HETATM     18389 O  O    . HOH DDD 12   .            O    . HOH   48   -11.767   -43.774     0.237 1.000     36.400 .    48    HOH DDD O    .    1
HETATM     18390 O  O    . HOH DDD 12   .            O    . HOH   49    -3.878   -16.226   -20.821 1.000     50.650 .    49    HOH DDD O    .    1
HETATM     18391 O  O    . HOH DDD 12   .            O    . HOH   50   -44.798    -4.441    58.243 1.000     43.285 .    50    HOH DDD O    .    1
HETATM     18392 O  O    . HOH DDD 12   .            O    . HOH   51   -40.171    14.587    33.408 1.000     35.603 .    51    HOH DDD O    .    1
HETATM     18393 O  O    . HOH DDD 12   .            O    . HOH   52   -40.645   -11.513    36.441 1.000     34.107 .    52    HOH DDD O    .    1
HETATM     18394 O  O    . HOH DDD 12   .            O    . HOH   53   -53.251   -34.010     0.909 1.000     26.713 .    53    HOH DDD O    .    1
HETATM     18395 O  O    . HOH DDD 12   .            O    . HOH   54   -25.719   -45.626    -3.872 1.000     36.918 .    54    HOH DDD O    .    1
HETATM     18396 O  O    . HOH DDD 12   .            O    . HOH   55   -26.789   -30.285    11.072 1.000     40.580 .    55    HOH DDD O    .    1
HETATM     18397 O  O    . HOH DDD 12   .            O    . HOH   56   -56.475     3.384    16.993 1.000     33.110 .    56    HOH DDD O    .    1
HETATM     18398 O  O    . HOH DDD 12   .            O    . HOH   57   -17.649   -10.137   -18.776 1.000     44.698 .    57    HOH DDD O    .    1
HETATM     18399 O  O    . HOH DDD 12   .            O    . HOH   58   -33.794   -31.592     7.844 1.000     23.334 .    58    HOH DDD O    .    1
HETATM     18400 O  O    . HOH DDD 12   .            O    . HOH   59   -28.230    -2.792    46.001 1.000     36.804 .    59    HOH DDD O    .    1
HETATM     18401 O  O    . HOH DDD 12   .            O    . HOH   60    -4.395   -24.981    10.609 1.000     35.081 .    60    HOH DDD O    .    1
HETATM     18402 O  O    . HOH DDD 12   .            O    . HOH   61   -34.905   -43.907    -9.726 1.000     41.365 .    61    HOH DDD O    .    1
HETATM     18403 O  O    . HOH DDD 12   .            O    . HOH   62   -55.576    21.034    38.498 1.000     55.483 .    62    HOH DDD O    .    1
HETATM     18404 O  O    . HOH DDD 12   .            O    . HOH   63   -47.453   -32.628    24.601 1.000     47.018 .    63    HOH DDD O    .    1
HETATM     18405 O  O    . HOH DDD 12   .            O    . HOH   64   -38.638    -3.065    20.359 1.000     48.131 .    64    HOH DDD O    .    1
HETATM     18406 O  O    . HOH DDD 12   .            O    . HOH   65   -27.422   -28.034   -14.697 1.000     39.201 .    65    HOH DDD O    .    1
HETATM     18407 O  O    . HOH DDD 12   .            O    . HOH   66   -41.717    14.121    38.615 1.000     32.082 .    66    HOH DDD O    .    1
HETATM     18408 O  O    . HOH DDD 12   .            O    . HOH   67   -24.419   -12.450   -13.168 1.000     38.851 .    67    HOH DDD O    .    1
HETATM     18409 O  O    . HOH DDD 12   .            O    . HOH   68   -30.850   -23.260   -15.155 1.000     42.069 .    68    HOH DDD O    .    1
HETATM     18410 O  O    . HOH DDD 12   .            O    . HOH   69   -45.942   -28.793    20.781 1.000     40.958 .    69    HOH DDD O    .    1
HETATM     18411 O  O    . HOH DDD 12   .            O    . HOH   70    -8.876   -43.429    -0.079 1.000     29.690 .    70    HOH DDD O    .    1
HETATM     18412 O  O    . HOH DDD 12   .            O    . HOH   71   -21.829   -34.881    -0.320 1.000     41.357 .    71    HOH DDD O    .    1
HETATM     18413 O  O    . HOH DDD 12   .            O    . HOH   72   -24.243   -20.649     4.976 1.000     48.067 .    72    HOH DDD O    .    1
HETATM     18414 O  O    . HOH DDD 12   .            O    . HOH   73   -56.144    -1.578    47.243 1.000     32.032 .    73    HOH DDD O    .    1
HETATM     18415 O  O    . HOH DDD 12   .            O    . HOH   74   -31.217   -39.367    -8.600 1.000     30.965 .    74    HOH DDD O    .    1
HETATM     18416 O  O    . HOH DDD 12   .            O    . HOH   75   -42.325    -9.926    22.412 1.000     43.930 .    75    HOH DDD O    .    1
HETATM     18417 O  O    . HOH DDD 12   .            O    . HOH   76   -42.440   -25.409    29.274 1.000     36.372 .    76    HOH DDD O    .    1
HETATM     18418 O  O    . HOH DDD 12   .            O    . HOH   77   -47.092     7.489    42.141 1.000     38.420 .    77    HOH DDD O    .    1
HETATM     18419 O  O    . HOH DDD 12   .            O    . HOH   78   -42.639   -40.729    17.749 1.000     42.325 .    78    HOH DDD O    .    1
HETATM     18420 O  O    . HOH DDD 12   .            O    . HOH   79   -37.100   -38.406     8.284 1.000     27.156 .    79    HOH DDD O    .    1
HETATM     18421 O  O    . HOH DDD 12   .            O    . HOH   80   -31.284   -42.441    -9.309 1.000     31.224 .    80    HOH DDD O    .    1
HETATM     18422 O  O    . HOH DDD 12   .            O    . HOH   81   -30.337    -8.744    44.065 1.000     30.659 .    81    HOH DDD O    .    1
HETATM     18423 O  O    . HOH DDD 12   .            O    . HOH   82   -15.739    -3.649    -7.139 1.000     44.339 .    82    HOH DDD O    .    1
HETATM     18424 O  O    . HOH DDD 12   .            O    . HOH   83   -38.807   -20.937    -2.541 1.000     34.232 .    83    HOH DDD O    .    1
HETATM     18425 O  O    . HOH DDD 12   .            O    . HOH   84   -43.478   -19.791    31.376 1.000     34.581 .    84    HOH DDD O    .    1
HETATM     18426 O  O    . HOH DDD 12   .            O    . HOH   85    -6.250   -39.007    14.244 1.000     32.894 .    85    HOH DDD O    .    1
HETATM     18427 O  O    . HOH DDD 12   .            O    . HOH   86   -13.607   -15.417    11.370 1.000     35.656 .    86    HOH DDD O    .    1
HETATM     18428 O  O    . HOH DDD 12   .            O    . HOH   87   -18.547   -33.572    26.747 1.000     43.960 .    87    HOH DDD O    .    1
HETATM     18429 O  O    . HOH DDD 12   .            O    . HOH   88   -32.239   -12.654    -5.336 1.000     45.168 .    88    HOH DDD O    .    1
HETATM     18430 O  O    . HOH DDD 12   .            O    . HOH   89   -37.240   -32.788   -17.039 1.000     34.475 .    89    HOH DDD O    .    1
HETATM     18431 O  O    . HOH DDD 12   .            O    . HOH   90   -41.896   -42.583     4.657 1.000     34.516 .    90    HOH DDD O    .    1
HETATM     18432 O  O    . HOH DDD 12   .            O    . HOH   91   -24.390    -6.019    -5.241 1.000     45.011 .    91    HOH DDD O    .    1
HETATM     18433 O  O    . HOH DDD 12   .            O    . HOH   92   -32.192     5.809    48.080 1.000     47.287 .    92    HOH DDD O    .    1
HETATM     18434 O  O    . HOH DDD 12   .            O    . HOH   93   -25.599   -19.918    13.609 1.000     29.500 .    93    HOH DDD O    .    1
HETATM     18435 O  O    . HOH DDD 12   .            O    . HOH   94   -64.313    14.597    42.111 1.000     31.725 .    94    HOH DDD O    .    1
HETATM     18436 O  O    . HOH DDD 12   .            O    . HOH   95   -25.488   -23.179   -19.670 1.000     41.719 .    95    HOH DDD O    .    1
HETATM     18437 O  O    . HOH DDD 12   .            O    . HOH   96   -55.447     5.694    51.738 1.000     57.936 .    96    HOH DDD O    .    1
HETATM     18438 O  O    . HOH DDD 12   .            O    . HOH   97   -47.263   -20.848    20.619 1.000     54.002 .    97    HOH DDD O    .    1
HETATM     18439 O  O    . HOH DDD 12   .            O    . HOH   98   -57.881     5.262    39.077 1.000     24.013 .    98    HOH DDD O    .    1
HETATM     18440 O  O    . HOH DDD 12   .            O    . HOH   99   -60.376     9.254    38.816 1.000     37.952 .    99    HOH DDD O    .    1
HETATM     18441 O  O    . HOH DDD 12   .            O    . HOH  100   -45.898   -46.648    -3.549 1.000     35.512 .   100    HOH DDD O    .    1
HETATM     18442 O  O    . HOH DDD 12   .            O    . HOH  101   -41.755    -3.317    13.940 1.000     42.892 .   101    HOH DDD O    .    1
HETATM     18443 O  O    . HOH DDD 12   .            O    . HOH  102   -40.827    17.263    24.590 1.000     40.735 .   102    HOH DDD O    .    1
HETATM     18444 O  O    . HOH DDD 12   .            O    . HOH  103   -20.955   -19.410    11.618 1.000     38.616 .   103    HOH DDD O    .    1
HETATM     18445 O  O    . HOH DDD 12   .            O    . HOH  104   -60.555    15.750    49.147 1.000     42.833 .   104    HOH DDD O    .    1
HETATM     18446 O  O    . HOH DDD 12   .            O    . HOH  105   -38.660    -9.559    36.629 1.000     39.684 .   105    HOH DDD O    .    1
HETATM     18447 O  O    . HOH DDD 12   .            O    . HOH  106   -47.154   -11.691    25.573 1.000     36.711 .   106    HOH DDD O    .    1
HETATM     18448 O  O    . HOH DDD 12   .            O    . HOH  107   -45.385   -36.392     6.581 1.000     38.402 .   107    HOH DDD O    .    1
HETATM     18449 O  O    . HOH DDD 12   .            O    . HOH  108   -29.890    -5.656    44.789 1.000     40.877 .   108    HOH DDD O    .    1
HETATM     18450 O  O    . HOH DDD 12   .            O    . HOH  109   -54.736   -22.068    -0.751 1.000     40.311 .   109    HOH DDD O    .    1
HETATM     18451 O  O    . HOH DDD 12   .            O    . HOH  110   -40.825    11.787    55.669 1.000     36.871 .   110    HOH DDD O    .    1
HETATM     18452 O  O    . HOH DDD 12   .            O    . HOH  111    -6.172   -39.083    18.258 1.000     44.750 .   111    HOH DDD O    .    1
HETATM     18453 O  O    . HOH DDD 12   .            O    . HOH  112   -11.237   -41.359     1.259 1.000     34.635 .   112    HOH DDD O    .    1
HETATM     18454 O  O    . HOH DDD 12   .            O    . HOH  113    -2.436   -39.708    -1.836 1.000     38.526 .   113    HOH DDD O    .    1
HETATM     18455 O  O    . HOH DDD 12   .            O    . HOH  114   -61.404    17.575    19.573 1.000     42.698 .   114    HOH DDD O    .    1
HETATM     18456 O  O    . HOH DDD 12   .            O    . HOH  115   -61.832    -3.071    25.345 1.000     46.798 .   115    HOH DDD O    .    1
HETATM     18457 O  O    . HOH DDD 12   .            O    . HOH  116   -53.623   -17.990    16.601 1.000     49.656 .   116    HOH DDD O    .    1
HETATM     18458 O  O    . HOH DDD 12   .            O    . HOH  117   -35.640   -33.503     5.217 1.000     39.449 .   117    HOH DDD O    .    1
HETATM     18459 O  O    . HOH DDD 12   .            O    . HOH  118   -24.358   -35.255   -15.009 1.000     34.684 .   118    HOH DDD O    .    1
HETATM     18460 O  O    . HOH DDD 12   .            O    . HOH  119    -1.092   -22.620    -6.519 1.000     53.444 .   119    HOH DDD O    .    1
HETATM     18461 O  O    . HOH DDD 12   .            O    . HOH  120   -35.501   -18.423   -11.230 1.000     43.446 .   120    HOH DDD O    .    1
HETATM     18462 O  O    . HOH DDD 12   .            O    . HOH  121    -2.066   -35.225     6.201 1.000     38.671 .   121    HOH DDD O    .    1
HETATM     18463 O  O    . HOH DDD 12   .            O    . HOH  122   -41.569   -49.425    26.805 1.000     55.018 .   122    HOH DDD O    .    1
HETATM     18464 O  O    . HOH DDD 12   .            O    . HOH  123   -12.636    -1.186   -15.011 1.000     48.834 .   123    HOH DDD O    .    1
HETATM     18465 O  O    . HOH DDD 12   .            O    . HOH  124   -28.943   -30.973     9.607 1.000     44.567 .   124    HOH DDD O    .    1
HETATM     18466 O  O    . HOH DDD 12   .            O    . HOH  125   -28.905   -17.143     2.787 1.000     33.151 .   125    HOH DDD O    .    1
HETATM     18467 O  O    . HOH DDD 12   .            O    . HOH  126   -25.815   -16.349     6.047 1.000     37.558 .   126    HOH DDD O    .    1
HETATM     18468 O  O    . HOH DDD 12   .            O    . HOH  127   -22.727   -35.968    -7.213 1.000     31.595 .   127    HOH DDD O    .    1
HETATM     18469 O  O    . HOH DDD 12   .            O    . HOH  128    -7.065   -33.057    -5.063 1.000     28.390 .   128    HOH DDD O    .    1
HETATM     18470 O  O    . HOH DDD 12   .            O    . HOH  129   -41.990   -38.468    14.606 1.000     28.356 .   129    HOH DDD O    .    1
HETATM     18471 O  O    . HOH DDD 12   .            O    . HOH  130   -37.202   -38.718     5.213 1.000     28.999 .   130    HOH DDD O    .    1
HETATM     18472 O  O    . HOH DDD 12   .            O    . HOH  131   -12.375   -36.887    -0.140 1.000     29.546 .   131    HOH DDD O    .    1
HETATM     18473 O  O    . HOH DDD 12   .            O    . HOH  132   -37.860   -14.642    61.200 1.000     41.867 .   132    HOH DDD O    .    1
HETATM     18474 O  O    . HOH DDD 12   .            O    . HOH  133   -31.763    -8.497    30.841 1.000     38.282 .   133    HOH DDD O    .    1
HETATM     18475 O  O    . HOH DDD 12   .            O    . HOH  134   -65.053     0.150    26.592 1.000     49.500 .   134    HOH DDD O    .    1
HETATM     18476 O  O    . HOH DDD 12   .            O    . HOH  135    -9.596   -38.331     0.815 1.000     28.452 .   135    HOH DDD O    .    1
HETATM     18477 O  O    . HOH DDD 12   .            O    . HOH  136   -40.590   -11.334    33.378 1.000     39.656 .   136    HOH DDD O    .    1
HETATM     18478 O  O    . HOH DDD 12   .            O    . HOH  137   -40.641   -38.285    -0.385 1.000     33.612 .   137    HOH DDD O    .    1
HETATM     18479 O  O    . HOH DDD 12   .            O    . HOH  138   -26.682     0.149    43.874 1.000     53.405 .   138    HOH DDD O    .    1
HETATM     18480 O  O    . HOH DDD 12   .            O    . HOH  139   -21.901   -47.394   -15.950 1.000     44.106 .   139    HOH DDD O    .    1
HETATM     18481 O  O    . HOH DDD 12   .            O    . HOH  140   -35.606   -25.115     8.180 1.000     33.356 .   140    HOH DDD O    .    1
HETATM     18482 O  O    . HOH DDD 12   .            O    . HOH  141   -45.698     0.213    40.455 1.000     39.548 .   141    HOH DDD O    .    1
HETATM     18483 O  O    . HOH DDD 12   .            O    . HOH  142   -49.971     6.374    43.376 1.000     30.736 .   142    HOH DDD O    .    1
HETATM     18484 O  O    . HOH DDD 12   .            O    . HOH  143   -60.468     4.948    39.256 1.000     27.561 .   143    HOH DDD O    .    1
HETATM     18485 O  O    . HOH DDD 12   .            O    . HOH  144   -43.905   -20.350    55.964 1.000     47.710 .   144    HOH DDD O    .    1
HETATM     18486 O  O    . HOH DDD 12   .            O    . HOH  145   -29.057   -20.409    14.462 1.000     32.772 .   145    HOH DDD O    .    1
HETATM     18487 O  O    . HOH DDD 12   .            O    . HOH  146   -30.280    16.762    38.411 1.000     46.573 .   146    HOH DDD O    .    1
HETATM     18488 O  O    . HOH DDD 12   .            O    . HOH  147   -53.651    15.010    52.500 1.000     33.390 .   147    HOH DDD O    .    1
HETATM     18489 O  O    . HOH DDD 12   .            O    . HOH  148   -30.690   -40.001    27.951 1.000     41.088 .   148    HOH DDD O    .    1
HETATM     18490 O  O    . HOH DDD 12   .            O    . HOH  149   -30.627   -12.652     4.037 1.000     53.194 .   149    HOH DDD O    .    1
HETATM     18491 O  O    . HOH DDD 12   .            O    . HOH  150   -54.207    -1.400    44.890 1.000     35.271 .   150    HOH DDD O    .    1
HETATM     18492 O  O    . HOH DDD 12   .            O    . HOH  151   -52.699   -19.921    -1.829 1.000     54.190 .   151    HOH DDD O    .    1
HETATM     18493 O  O    . HOH DDD 12   .            O    . HOH  152   -25.302    -4.921    48.003 1.000     34.369 .   152    HOH DDD O    .    1
HETATM     18494 O  O    . HOH DDD 12   .            O    . HOH  153   -38.549   -14.650    26.433 1.000     33.516 .   153    HOH DDD O    .    1
HETATM     18495 O  O    . HOH DDD 12   .            O    . HOH  154   -58.098   -27.725    -6.141 1.000     50.362 .   154    HOH DDD O    .    1
HETATM     18496 O  O    . HOH DDD 12   .            O    . HOH  155   -26.399   -12.742   -15.224 1.000     44.983 .   155    HOH DDD O    .    1
HETATM     18497 O  O    . HOH DDD 12   .            O    . HOH  156   -24.130   -25.766    19.285 1.000     37.313 .   156    HOH DDD O    .    1
HETATM     18498 O  O    . HOH DDD 12   .            O    . HOH  157    -3.749   -28.898    17.667 1.000     37.726 .   157    HOH DDD O    .    1
HETATM     18499 O  O    . HOH DDD 12   .            O    . HOH  158   -69.518    11.664    24.594 1.000     48.915 .   158    HOH DDD O    .    1
HETATM     18500 O  O    . HOH DDD 12   .            O    . HOH  159   -69.779    10.095    20.123 1.000     39.996 .   159    HOH DDD O    .    1
HETATM     18501 O  O    . HOH DDD 12   .            O    . HOH  160   -57.556    20.655    17.777 1.000     44.044 .   160    HOH DDD O    .    1
HETATM     18502 O  O    . HOH DDD 12   .            O    . HOH  161   -33.488   -37.324    29.050 1.000     49.683 .   161    HOH DDD O    .    1
HETATM     18503 O  O    . HOH DDD 12   .            O    . HOH  162   -44.696    16.188    52.603 1.000     49.674 .   162    HOH DDD O    .    1
HETATM     18504 O  O    . HOH DDD 12   .            O    . HOH  163   -29.191   -25.079    15.198 1.000     36.181 .   163    HOH DDD O    .    1
HETATM     18505 O  O    . HOH DDD 12   .            O    . HOH  164   -55.217    20.410    15.803 1.000     44.779 .   164    HOH DDD O    .    1
HETATM     18506 O  O    . HOH DDD 12   .            O    . HOH  165   -27.199   -26.796    18.079 1.000     29.790 .   165    HOH DDD O    .    1
HETATM     18507 O  O    . HOH DDD 12   .            O    . HOH  166   -32.785   -41.829   -16.046 1.000     45.021 .   166    HOH DDD O    .    1
HETATM     18508 O  O    . HOH DDD 12   .            O    . HOH  167   -54.118     0.963    15.666 1.000     49.936 .   167    HOH DDD O    .    1
HETATM     18509 O  O    . HOH DDD 12   .            O    . HOH  168   -45.698   -45.152    14.519 1.000     37.675 .   168    HOH DDD O    .    1
HETATM     18510 O  O    . HOH DDD 12   .            O    . HOH  169   -13.704    -6.093    13.082 1.000     42.577 .   169    HOH DDD O    .    1
HETATM     18511 O  O    . HOH DDD 12   .            O    . HOH  171   -42.695    14.539    41.026 1.000     36.756 .   171    HOH DDD O    .    1
HETATM     18512 O  O    . HOH DDD 12   .            O    . HOH  172   -40.664   -18.422    32.776 1.000     32.787 .   172    HOH DDD O    .    1
HETATM     18513 O  O    . HOH DDD 12   .            O    . HOH  173   -14.302    -7.041     4.441 1.000     42.065 .   173    HOH DDD O    .    1
HETATM     18514 O  O    . HOH DDD 12   .            O    . HOH  174   -44.153   -19.503    13.065 1.000     49.163 .   174    HOH DDD O    .    1
HETATM     18515 O  O    . HOH DDD 12   .            O    . HOH  175   -32.168   -43.755    24.296 1.000     39.171 .   175    HOH DDD O    .    1
HETATM     18516 O  O    . HOH DDD 12   .            O    . HOH  176   -20.850    -4.917    43.137 1.000     46.301 .   176    HOH DDD O    .    1
HETATM     18517 O  O    . HOH DDD 12   .            O    . HOH  177   -23.136    -3.221   -10.382 1.000     39.946 .   177    HOH DDD O    .    1
HETATM     18518 O  O    . HOH DDD 12   .            O    . HOH  178    -0.956   -31.948    15.143 1.000     48.415 .   178    HOH DDD O    .    1
HETATM     18519 O  O    . HOH DDD 12   .            O    . HOH  179   -37.970   -12.363    33.882 1.000     44.571 .   179    HOH DDD O    .    1
HETATM     18520 O  O    . HOH DDD 12   .            O    . HOH  180   -44.592   -49.245    -2.611 1.000     42.536 .   180    HOH DDD O    .    1
HETATM     18521 O  O    . HOH DDD 12   .            O    . HOH  181    -8.288   -18.464     5.948 1.000     42.741 .   181    HOH DDD O    .    1
HETATM     18522 O  O    . HOH DDD 12   .            O    . HOH  182   -42.292   -40.853     9.535 1.000     38.279 .   182    HOH DDD O    .    1
HETATM     18523 O  O    . HOH DDD 12   .            O    . HOH  183   -30.256   -16.960    40.222 1.000     34.347 .   183    HOH DDD O    .    1
HETATM     18524 O  O    . HOH DDD 12   .            O    . HOH  184   -33.648    -8.331    37.283 1.000     35.143 .   184    HOH DDD O    .    1
HETATM     18525 O  O    . HOH DDD 12   .            O    . HOH  185   -34.733     8.192    38.000 1.000     40.237 .   185    HOH DDD O    .    1
HETATM     18526 O  O    . HOH DDD 12   .            O    . HOH  186   -32.858     1.965    42.917 1.000     38.361 .   186    HOH DDD O    .    1
HETATM     18527 O  O    . HOH DDD 12   .            O    . HOH  187   -25.050   -10.171    46.615 1.000     50.735 .   187    HOH DDD O    .    1
HETATM     18528 O  O    . HOH DDD 12   .            O    . HOH  188   -46.974   -20.114    38.736 1.000     42.090 .   188    HOH DDD O    .    1
HETATM     18529 O  O    . HOH DDD 12   .            O    . HOH  189   -31.731    -5.672    38.942 1.000     46.445 .   189    HOH DDD O    .    1
HETATM     18530 O  O    . HOH DDD 12   .            O    . HOH  190   -31.723   -22.526    44.256 1.000     34.512 .   190    HOH DDD O    .    1
HETATM     18531 O  O    . HOH DDD 12   .            O    . HOH  191   -43.213    22.381    42.006 1.000     39.187 .   191    HOH DDD O    .    1
HETATM     18532 O  O    . HOH DDD 12   .            O    . HOH  192   -33.363   -12.266    44.358 1.000     39.369 .   192    HOH DDD O    .    1
HETATM     18533 O  O    . HOH DDD 12   .            O    . HOH  193   -54.227    -5.240    33.217 1.000     38.002 .   193    HOH DDD O    .    1
HETATM     18534 O  O    . HOH DDD 12   .            O    . HOH  194   -53.772    -8.138    35.197 1.000     37.236 .   194    HOH DDD O    .    1
HETATM     18535 O  O    . HOH DDD 12   .            O    . HOH  195   -47.771   -25.600    13.548 1.000     36.487 .   195    HOH DDD O    .    1
HETATM     18536 O  O    . HOH DDD 12   .            O    . HOH  196    -3.937   -34.560     7.958 1.000     29.564 .   196    HOH DDD O    .    1
HETATM     18537 O  O    . HOH DDD 12   .            O    . HOH  198   -49.033    -6.609    30.809 1.000     33.537 .   198    HOH DDD O    .    1
HETATM     18538 O  O    . HOH DDD 12   .            O    . HOH  199   -26.926   -27.626    10.869 1.000     29.503 .   199    HOH DDD O    .    1
HETATM     18539 O  O    . HOH DDD 12   .            O    . HOH  200   -30.708   -32.234    10.902 1.000     32.819 .   200    HOH DDD O    .    1
HETATM     18540 O  O    . HOH DDD 12   .            O    . HOH  201   -41.366   -32.358    21.066 1.000     34.437 .   201    HOH DDD O    .    1
HETATM     18541 O  O    . HOH DDD 12   .            O    . HOH  202   -20.319   -32.558    19.811 1.000     48.331 .   202    HOH DDD O    .    1
HETATM     18542 O  O    . HOH DDD 12   .            O    . HOH  203   -22.134   -53.806    12.847 1.000     42.812 .   203    HOH DDD O    .    1
HETATM     18543 O  O    . HOH DDD 12   .            O    . HOH  204   -26.339   -17.374     3.715 1.000     41.773 .   204    HOH DDD O    .    1
HETATM     18544 O  O    . HOH DDD 12   .            O    . HOH  205   -60.527     4.271    24.023 1.000     37.063 .   205    HOH DDD O    .    1
HETATM     18545 O  O    . HOH DDD 12   .            O    . HOH  206   -22.963   -14.350   -16.741 1.000     51.950 .   206    HOH DDD O    .    1
HETATM     18546 O  O    . HOH DDD 12   .            O    . HOH  207   -21.714   -21.881    34.235 1.000     42.233 .   207    HOH DDD O    .    1
HETATM     18547 O  O    . HOH DDD 12   .            O    . HOH  208   -50.836   -10.847    27.936 1.000     31.187 .   208    HOH DDD O    .    1
HETATM     18548 O  O    . HOH DDD 12   .            O    . HOH  209   -37.066     5.873    30.984 1.000     41.442 .   209    HOH DDD O    .    1
HETATM     18549 O  O    . HOH DDD 12   .            O    . HOH  210   -37.774   -46.405    14.351 1.000     30.381 .   210    HOH DDD O    .    1
HETATM     18550 O  O    . HOH DDD 12   .            O    . HOH  211   -13.154   -41.909   -11.127 1.000     34.050 .   211    HOH DDD O    .    1
HETATM     18551 O  O    . HOH DDD 12   .            O    . HOH  212   -13.226   -43.755    -8.622 1.000     39.394 .   212    HOH DDD O    .    1
HETATM     18552 O  O    . HOH DDD 12   .            O    . HOH  213   -65.369    -5.940    41.480 1.000     38.760 .   213    HOH DDD O    .    1
HETATM     18553 O  O    . HOH DDD 12   .            O    . HOH  214   -24.961   -41.741   -24.149 1.000     41.040 .   214    HOH DDD O    .    1
HETATM     18554 O  O    . HOH DDD 12   .            O    . HOH  215   -30.535   -25.438    -6.469 1.000     40.561 .   215    HOH DDD O    .    1
HETATM     18555 O  O    . HOH DDD 12   .            O    . HOH  216   -41.192   -28.410    19.488 1.000     42.298 .   216    HOH DDD O    .    1
HETATM     18556 O  O    . HOH DDD 12   .            O    . HOH  217   -49.088    20.666    31.688 1.000     49.240 .   217    HOH DDD O    .    1
HETATM     18557 O  O    . HOH DDD 12   .            O    . HOH  218   -23.460   -17.446   -16.085 1.000     49.408 .   218    HOH DDD O    .    1
HETATM     18558 O  O    . HOH DDD 12   .            O    . HOH  219   -33.961   -38.572    11.996 1.000     28.555 .   219    HOH DDD O    .    1
HETATM     18559 O  O    . HOH DDD 12   .            O    . HOH  220   -35.879    15.090    35.777 1.000     41.242 .   220    HOH DDD O    .    1
HETATM     18560 O  O    . HOH DDD 12   .            O    . HOH  221   -10.509   -20.403    13.262 1.000     46.806 .   221    HOH DDD O    .    1
HETATM     18561 O  O    . HOH DDD 12   .            O    . HOH  222   -41.182    -4.164    22.771 1.000     33.128 .   222    HOH DDD O    .    1
HETATM     18562 O  O    . HOH DDD 12   .            O    . HOH  224   -31.669   -37.946    10.975 1.000     38.344 .   224    HOH DDD O    .    1
HETATM     18563 O  O    . HOH DDD 12   .            O    . HOH  225   -57.622   -12.239    50.729 1.000     26.572 .   225    HOH DDD O    .    1
HETATM     18564 O  O    . HOH DDD 12   .            O    . HOH  226   -27.305   -42.280     3.624 1.000     35.807 .   226    HOH DDD O    .    1
HETATM     18565 O  O    . HOH DDD 12   .            O    . HOH  227   -31.245   -30.266   -15.722 1.000     41.811 .   227    HOH DDD O    .    1
HETATM     18566 O  O    . HOH DDD 12   .            O    . HOH  228   -34.255    15.535    47.181 1.000     42.439 .   228    HOH DDD O    .    1
HETATM     18567 O  O    . HOH DDD 12   .            O    . HOH  229   -61.229   -18.247    44.576 1.000     39.628 .   229    HOH DDD O    .    1
HETATM     18568 O  O    . HOH DDD 12   .            O    . HOH  230   -33.571     1.168    54.948 1.000     35.143 .   230    HOH DDD O    .    1
HETATM     18569 O  O    . HOH DDD 12   .            O    . HOH  231   -23.474   -46.333    -5.159 1.000     30.311 .   231    HOH DDD O    .    1
HETATM     18570 O  O    . HOH DDD 12   .            O    . HOH  232   -12.292   -48.616    -6.210 1.000     39.109 .   232    HOH DDD O    .    1
HETATM     18571 O  O    . HOH DDD 12   .            O    . HOH  233   -11.762   -46.067    -5.630 1.000     47.576 .   233    HOH DDD O    .    1
HETATM     18572 O  O    . HOH DDD 12   .            O    . HOH  234    -8.711   -44.946    -5.278 1.000     39.515 .   234    HOH DDD O    .    1
HETATM     18573 O  O    . HOH DDD 12   .            O    . HOH  235   -25.761   -16.089     9.521 1.000     31.056 .   235    HOH DDD O    .    1
HETATM     18574 O  O    . HOH DDD 12   .            O    . HOH  236   -11.354   -28.624     6.313 1.000     34.831 .   236    HOH DDD O    .    1
HETATM     18575 O  O    . HOH DDD 12   .            O    . HOH  237   -31.167    20.353    41.524 1.000     36.929 .   237    HOH DDD O    .    1
HETATM     18576 O  O    . HOH DDD 12   .            O    . HOH  238   -25.204     0.236    -8.556 1.000     40.397 .   238    HOH DDD O    .    1
HETATM     18577 O  O    . HOH DDD 12   .            O    . HOH  239   -31.098   -26.608   -12.131 1.000     53.663 .   239    HOH DDD O    .    1
HETATM     18578 O  O    . HOH DDD 12   .            O    . HOH  240   -43.623   -30.066    -9.487 1.000     40.686 .   240    HOH DDD O    .    1
HETATM     18579 O  O    . HOH DDD 12   .            O    . HOH  241   -30.892   -43.719   -11.709 1.000     38.366 .   241    HOH DDD O    .    1
HETATM     18580 O  O    . HOH DDD 12   .            O    . HOH  242   -37.348   -48.826     5.772 1.000     39.188 .   242    HOH DDD O    .    1
HETATM     18581 O  O    . HOH DDD 12   .            O    . HOH  243   -32.750   -20.099    16.107 1.000     45.560 .   243    HOH DDD O    .    1
HETATM     18582 O  O    . HOH DDD 12   .            O    . HOH  244   -13.836   -28.989     7.615 1.000     27.687 .   244    HOH DDD O    .    1
HETATM     18583 O  O    . HOH DDD 12   .            O    . HOH  245   -15.445   -16.303    15.864 1.000     41.370 .   245    HOH DDD O    .    1
HETATM     18584 O  O    . HOH DDD 12   .            O    . HOH  246   -40.371    -3.820    51.408 1.000     49.398 .   246    HOH DDD O    .    1
HETATM     18585 O  O    . HOH DDD 12   .            O    . HOH  247    -6.918   -22.472     3.794 1.000     35.956 .   247    HOH DDD O    .    1
HETATM     18586 O  O    . HOH DDD 12   .            O    . HOH  248   -34.254   -23.611    10.561 1.000     31.634 .   248    HOH DDD O    .    1
HETATM     18587 O  O    . HOH DDD 12   .            O    . HOH  249   -26.772   -21.518    15.110 1.000     24.545 .   249    HOH DDD O    .    1
HETATM     18588 O  O    . HOH DDD 12   .            O    . HOH  250   -26.213   -21.657    17.825 1.000     29.031 .   250    HOH DDD O    .    1
HETATM     18589 O  O    . HOH DDD 12   .            O    . HOH  251   -22.396   -29.552   -10.119 1.000     32.498 .   251    HOH DDD O    .    1
HETATM     18590 O  O    . HOH DDD 12   .            O    . HOH  252   -55.568    12.154     7.487 1.000     46.841 .   252    HOH DDD O    .    1
HETATM     18591 O  O    . HOH DDD 12   .            O    . HOH  253   -27.991   -41.126   -26.121 1.000     45.184 .   253    HOH DDD O    .    1
HETATM     18592 O  O    . HOH DDD 12   .            O    . HOH  254   -43.280   -48.767    -5.586 1.000     46.506 .   254    HOH DDD O    .    1
HETATM     18593 O  O    . HOH DDD 12   .            O    . HOH  255   -33.998   -16.064    52.318 1.000     35.206 .   255    HOH DDD O    .    1
HETATM     18594 O  O    . HOH DDD 12   .            O    . HOH  256   -40.332    -5.433    59.761 1.000     36.233 .   256    HOH DDD O    .    1
HETATM     18595 O  O    . HOH DDD 12   .            O    . HOH  257   -39.035   -40.108     2.456 1.000     44.781 .   257    HOH DDD O    .    1
HETATM     18596 O  O    . HOH DDD 12   .            O    . HOH  259   -34.392   -37.516    -2.508 1.000     29.569 .   259    HOH DDD O    .    1
HETATM     18597 O  O    . HOH DDD 12   .            O    . HOH  260   -31.472   -19.145    20.334 1.000     44.228 .   260    HOH DDD O    .    1
HETATM     18598 O  O    . HOH DDD 12   .            O    . HOH  261   -37.900   -50.180    -4.953 1.000     39.225 .   261    HOH DDD O    .    1
HETATM     18599 O  O    . HOH DDD 12   .            O    . HOH  262   -13.817   -42.373   -24.740 1.000     31.205 .   262    HOH DDD O    .    1
HETATM     18600 O  O    . HOH DDD 12   .            O    . HOH  263   -26.841   -24.088    18.691 1.000     31.780 .   263    HOH DDD O    .    1
HETATM     18601 O  O    . HOH DDD 12   .            O    . HOH  264    -6.035   -13.730   -17.864 1.000     44.779 .   264    HOH DDD O    .    1
HETATM     18602 O  O    . HOH DDD 12   .            O    . HOH  265   -52.381   -16.249     7.347 1.000     41.659 .   265    HOH DDD O    .    1
HETATM     18603 O  O    . HOH DDD 12   .            O    . HOH  266     2.009   -18.366   -11.938 1.000     52.861 .   266    HOH DDD O    .    1
HETATM     18604 O  O    . HOH DDD 12   .            O    . HOH  267   -34.165   -48.852     3.825 1.000     46.210 .   267    HOH DDD O    .    1
HETATM     18605 O  O    . HOH DDD 12   .            O    . HOH  268   -33.143   -47.934     0.808 1.000     42.758 .   268    HOH DDD O    .    1
HETATM     18606 O  O    . HOH DDD 12   .            O    . HOH  269   -25.521   -32.793   -14.519 1.000     44.699 .   269    HOH DDD O    .    1
HETATM     18607 O  O    . HOH DDD 12   .            O    . HOH  270   -14.394   -42.598   -22.285 1.000     35.530 .   270    HOH DDD O    .    1
HETATM     18608 O  O    . HOH DDD 12   .            O    . HOH  271   -11.174   -11.165    -3.587 1.000     36.329 .   271    HOH DDD O    .    1
HETATM     18609 O  O    . HOH DDD 12   .            O    . HOH  272    -8.226   -43.886    -8.396 1.000     37.727 .   272    HOH DDD O    .    1
HETATM     18610 O  O    . HOH DDD 12   .            O    . HOH  273   -15.703   -41.452   -26.701 1.000     38.140 .   273    HOH DDD O    .    1
HETATM     18611 O  O    . HOH DDD 12   .            O    . HOH  274   -54.952   -14.025    55.018 1.000     32.985 .   274    HOH DDD O    .    1
HETATM     18612 O  O    . HOH DDD 12   .            O    . HOH  275   -28.522   -31.556   -15.994 1.000     54.144 .   275    HOH DDD O    .    1
HETATM     18613 O  O    . HOH DDD 12   .            O    . HOH  276   -33.576    16.661    36.072 1.000     34.629 .   276    HOH DDD O    .    1
HETATM     18614 O  O    . HOH DDD 12   .            O    . HOH  277   -21.878    -7.869    15.192 1.000     48.909 .   277    HOH DDD O    .    1
HETATM     18615 O  O    . HOH DDD 12   .            O    . HOH  278     1.417   -33.709    14.640 1.000     35.309 .   278    HOH DDD O    .    1
HETATM     18616 O  O    . HOH DDD 12   .            O    . HOH  279    -0.602   -30.430    12.490 1.000     44.641 .   279    HOH DDD O    .    1
HETATM     18617 O  O    . HOH DDD 12   .            O    . HOH  280   -44.534    16.068    19.552 1.000     38.736 .   280    HOH DDD O    .    1
HETATM     18618 O  O    . HOH DDD 12   .            O    . HOH  281   -36.426   -14.569     0.849 1.000     41.043 .   281    HOH DDD O    .    1
HETATM     18619 O  O    . HOH DDD 12   .            O    . HOH  282   -43.622    12.362    17.604 1.000     47.516 .   282    HOH DDD O    .    1
HETATM     18620 O  O    . HOH DDD 12   .            O    . HOH  283   -35.188    11.445    22.607 1.000     48.147 .   283    HOH DDD O    .    1
HETATM     18621 O  O    . HOH DDD 12   .            O    . HOH  284   -31.251   -24.580    34.033 1.000     40.761 .   284    HOH DDD O    .    1
HETATM     18622 O  O    . HOH DDD 12   .            O    . HOH  285   -64.387    -7.736    31.187 1.000     34.149 .   285    HOH DDD O    .    1
HETATM     18623 O  O    . HOH DDD 12   .            O    . HOH  286   -17.393   -51.476    -8.573 1.000     51.140 .   286    HOH DDD O    .    1
HETATM     18624 O  O    . HOH DDD 12   .            O    . HOH  287   -33.527   -49.076    -1.396 1.000     44.682 .   287    HOH DDD O    .    1
HETATM     18625 O  O    . HOH DDD 12   .            O    . HOH  288    -5.730   -24.937    15.572 1.000     43.701 .   288    HOH DDD O    .    1
HETATM     18626 O  O    . HOH DDD 12   .            O    . HOH  289     0.899   -25.295   -12.594 1.000     37.265 .   289    HOH DDD O    .    1
HETATM     18627 O  O    . HOH DDD 12   .            O    . HOH  290   -52.509    22.500    48.084 1.000     40.933 .   290    HOH DDD O    .    1
HETATM     18628 O  O    . HOH DDD 12   .            O    . HOH  291   -12.093   -19.348   -21.328 1.000     49.147 .   291    HOH DDD O    .    1
HETATM     18629 O  O    . HOH DDD 12   .            O    . HOH  292   -15.236   -20.830    41.052 1.000     47.190 .   292    HOH DDD O    .    1
HETATM     18630 O  O    . HOH DDD 12   .            O    . HOH  293   -67.915    17.755    16.375 1.000     49.185 .   293    HOH DDD O    .    1
HETATM     18631 O  O    . HOH DDD 12   .            O    . HOH  294   -32.756   -17.576   -11.938 1.000     44.916 .   294    HOH DDD O    .    1
HETATM     18632 O  O    . HOH DDD 12   .            O    . HOH  295    -8.598   -47.231    12.116 1.000     43.859 .   295    HOH DDD O    .    1
HETATM     18633 O  O    . HOH DDD 12   .            O    . HOH  296   -64.822    10.562    21.505 1.000     45.445 .   296    HOH DDD O    .    1
HETATM     18634 O  O    . HOH DDD 12   .            O    . HOH  297   -63.244   -10.282    31.202 1.000     40.313 .   297    HOH DDD O    .    1
HETATM     18635 O  O    . HOH DDD 12   .            O    . HOH  298   -41.967    -6.625    22.269 1.000     45.197 .   298    HOH DDD O    .    1
HETATM     18636 O  O    . HOH DDD 12   .            O    . HOH  299   -61.056   -18.899    47.143 1.000     37.299 .   299    HOH DDD O    .    1
HETATM     18637 O  O    . HOH DDD 12   .            O    . HOH  300    -9.913   -48.995    10.692 1.000     36.848 .   300    HOH DDD O    .    1
HETATM     18638 O  O    . HOH DDD 12   .            O    . HOH  301   -26.045    -8.317     2.924 1.000     35.207 .   301    HOH DDD O    .    1
HETATM     18639 O  O    . HOH DDD 12   .            O    . HOH  302   -31.683   -31.593   -19.488 1.000     50.758 .   302    HOH DDD O    .    1
HETATM     18640 O  O    . HOH DDD 12   .            O    . HOH  303   -36.657   -11.178    37.590 1.000     40.547 .   303    HOH DDD O    .    1
HETATM     18641 O  O    . HOH DDD 12   .            O    . HOH  304   -22.632   -52.253     4.194 1.000     37.922 .   304    HOH DDD O    .    1
HETATM     18642 O  O    . HOH DDD 12   .            O    . HOH  305   -66.814    -8.049    53.002 1.000     41.116 .   305    HOH DDD O    .    1
HETATM     18643 O  O    . HOH DDD 12   .            O    . HOH  306    -2.917   -35.977   -14.176 1.000     47.294 .   306    HOH DDD O    .    1
HETATM     18644 O  O    . HOH DDD 12   .            O    . HOH  307   -36.642    15.070    29.277 1.000     40.219 .   307    HOH DDD O    .    1
HETATM     18645 O  O    . HOH DDD 12   .            O    . HOH  308   -60.850    -5.498    26.501 1.000     51.498 .   308    HOH DDD O    .    1
HETATM     18646 O  O    . HOH DDD 12   .            O    . HOH  309   -38.586   -19.229    55.106 1.000     52.361 .   309    HOH DDD O    .    1
HETATM     18647 O  O    . HOH DDD 12   .            O    . HOH  310    -8.546     5.201    32.456 1.000     52.511 .   310    HOH DDD O    .    1
HETATM     18648 O  O    . HOH DDD 12   .            O    . HOH  311   -14.007    -1.204    38.986 1.000     41.052 .   311    HOH DDD O    .    1
HETATM     18649 O  O    . HOH DDD 12   .            O    . HOH  312    -3.694   -38.431    -8.009 1.000     52.913 .   312    HOH DDD O    .    1
HETATM     18650 O  O    . HOH DDD 12   .            O    . HOH  313    -6.528   -19.995     4.979 1.000     42.674 .   313    HOH DDD O    .    1
HETATM     18651 O  O    . HOH DDD 12   .            O    . HOH  314   -41.770    23.705    47.236 1.000     42.488 .   314    HOH DDD O    .    1
HETATM     18652 O  O    . HOH DDD 12   .            O    . HOH  315   -40.999   -15.424    27.492 1.000     27.615 .   315    HOH DDD O    .    1
HETATM     18653 O  O    . HOH DDD 12   .            O    . HOH  316   -37.701   -10.975    20.602 1.000     56.417 .   316    HOH DDD O    .    1
HETATM     18654 O  O    . HOH DDD 12   .            O    . HOH  317   -16.452   -16.839    13.365 1.000     41.652 .   317    HOH DDD O    .    1
HETATM     18655 O  O    . HOH DDD 12   .            O    . HOH  318   -47.919   -20.768    53.142 1.000     40.065 .   318    HOH DDD O    .    1
HETATM     18656 O  O    . HOH DDD 12   .            O    . HOH  319   -14.947   -47.976    13.209 1.000     37.139 .   319    HOH DDD O    .    1
HETATM     18657 O  O    . HOH DDD 12   .            O    . HOH  320   -37.860   -16.938    32.984 1.000     41.921 .   320    HOH DDD O    .    1
HETATM     18658 O  O    . HOH DDD 12   .            O    . HOH  321   -66.905   -13.601    47.019 1.000     45.516 .   321    HOH DDD O    .    1
HETATM     18659 O  O    . HOH DDD 12   .            O    . HOH  322   -43.185    25.086    36.127 1.000     51.722 .   322    HOH DDD O    .    1
HETATM     18660 O  O    . HOH DDD 12   .            O    . HOH  323   -47.970   -47.714    -4.835 1.000     35.801 .   323    HOH DDD O    .    1
HETATM     18661 O  O    . HOH DDD 12   .            O    . HOH  324   -67.934     4.653    24.270 1.000     38.761 .   324    HOH DDD O    .    1
HETATM     18662 O  O    . HOH DDD 12   .            O    . HOH  325   -66.948   -11.977    33.182 1.000     44.766 .   325    HOH DDD O    .    1
HETATM     18663 O  O    . HOH DDD 12   .            O    . HOH  326   -26.148     8.691    28.259 1.000     43.286 .   326    HOH DDD O    .    1
HETATM     18664 O  O    . HOH DDD 12   .            O    . HOH  327   -44.146   -11.216    60.963 1.000     43.483 .   327    HOH DDD O    .    1
HETATM     18665 O  O    . HOH DDD 12   .            O    . HOH  328   -23.748   -52.542     6.253 1.000     42.533 .   328    HOH DDD O    .    1
HETATM     18666 O  O    . HOH DDD 12   .            O    . HOH  329   -26.428   -47.858   -13.828 1.000     44.932 .   329    HOH DDD O    .    1
HETATM     18667 O  O    . HOH DDD 12   .            O    . HOH  330    -4.103   -27.127    -8.934 1.000     40.556 .   330    HOH DDD O    .    1
HETATM     18668 O  O    . HOH DDD 12   .            O    . HOH  331   -66.392   -15.119    38.310 1.000     39.797 .   331    HOH DDD O    .    1
HETATM     18669 O  O    . HOH DDD 12   .            O    . HOH  332   -63.756   -17.824    35.544 1.000     40.068 .   332    HOH DDD O    .    1
HETATM     18670 O  O    . HOH DDD 12   .            O    . HOH  333   -43.238    -6.675    58.897 1.000     39.683 .   333    HOH DDD O    .    1
HETATM     18671 O  O    . HOH DDD 12   .            O    . HOH  334   -45.207   -13.056    59.739 1.000     47.812 .   334    HOH DDD O    .    1
HETATM     18672 O  O    . HOH DDD 12   .            O    . HOH  335   -56.108    -6.382    34.818 1.000     37.343 .   335    HOH DDD O    .    1
HETATM     18673 O  O    . HOH DDD 12   .            O    . HOH  336   -34.642   -14.439    -6.473 1.000     41.030 .   336    HOH DDD O    .    1
HETATM     18674 O  O    . HOH DDD 12   .            O    . HOH  337   -58.891    -8.534    18.395 1.000     50.928 .   337    HOH DDD O    .    1
HETATM     18675 O  O    . HOH DDD 12   .            O    . HOH  338   -18.187   -42.852    22.709 1.000     46.170 .   338    HOH DDD O    .    1
HETATM     18676 O  O    . HOH DDD 12   .            O    . HOH  339   -15.911   -46.943   -27.397 1.000     36.640 .   339    HOH DDD O    .    1
HETATM     18677 O  O    . HOH DDD 12   .            O    . HOH  340   -43.421    -5.528    26.426 1.000     54.576 .   340    HOH DDD O    .    1
HETATM     18678 O  O    . HOH DDD 12   .            O    . HOH  341   -40.732   -50.027    -6.893 1.000     36.248 .   341    HOH DDD O    .    1
HETATM     18679 O  O    . HOH DDD 12   .            O    . HOH  342   -54.455    -5.544    13.217 1.000     52.097 .   342    HOH DDD O    .    1
HETATM     18680 O  O    . HOH DDD 12   .            O    . HOH  343   -29.468   -25.872   -13.879 1.000     51.072 .   343    HOH DDD O    .    1
HETATM     18681 O  O    . HOH DDD 12   .            O    . HOH  344    -3.281   -52.810     5.062 1.000     47.840 .   344    HOH DDD O    .    1
HETATM     18682 O  O    . HOH DDD 12   .            O    . HOH  345   -50.019   -32.178   -15.499 1.000     55.013 .   345    HOH DDD O    .    1
HETATM     18683 O  O    . HOH DDD 12   .            O    . HOH  346   -59.269   -18.491    38.723 1.000     33.899 .   346    HOH DDD O    .    1
HETATM     18684 O  O    . HOH DDD 12   .            O    . HOH  347   -68.685     2.082    31.090 1.000     45.185 .   347    HOH DDD O    .    1
HETATM     18685 O  O    . HOH DDD 12   .            O    . HOH  348   -36.527   -28.241    24.509 1.000     45.975 .   348    HOH DDD O    .    1
HETATM     18686 O  O    . HOH DDD 12   .            O    . HOH  349   -36.221   -33.098    29.662 1.000     42.184 .   349    HOH DDD O    .    1
HETATM     18687 O  O    . HOH DDD 12   .            O    . HOH  350   -59.353   -23.358    48.638 1.000     49.663 .   350    HOH DDD O    .    1
HETATM     18688 O  O    . HOH DDD 12   .            O    . HOH  351   -45.009    10.094     9.155 1.000     51.635 .   351    HOH DDD O    .    1
HETATM     18689 O  O    . HOH DDD 12   .            O    . HOH  352   -41.739    13.369    14.949 1.000     50.887 .   352    HOH DDD O    .    1
HETATM     18690 O  O    . HOH DDD 12   .            O    . HOH  353   -45.437    13.969    16.679 1.000     44.505 .   353    HOH DDD O    .    1
HETATM     18691 O  O    . HOH DDD 12   .            O    . HOH  354   -44.287    26.563    57.800 1.000     52.269 .   354    HOH DDD O    .    1
HETATM     18692 O  O    . HOH DDD 12   .            O    . HOH  355   -28.408    10.065    29.021 1.000     45.012 .   355    HOH DDD O    .    1
HETATM     18693 O  O    . HOH DDD 12   .            O    . HOH  356   -51.313   -34.048    38.194 1.000     49.566 .   356    HOH DDD O    .    1
HETATM     18694 O  O    . HOH DDD 12   .            O    . HOH  357   -52.577     6.068     9.411 1.000     39.770 .   357    HOH DDD O    .    1
HETATM     18695 O  O    . HOH DDD 12   .            O    . HOH  358   -33.600   -34.214    29.871 1.000     47.793 .   358    HOH DDD O    .    1
HETATM     18696 O  O    . HOH DDD 12   .            O    . HOH  359   -29.167   -47.638    -9.317 1.000     35.821 .   359    HOH DDD O    .    1
HETATM     18697 O  O    . HOH DDD 12   .            O    . HOH  360   -29.456     2.107    56.304 1.000     50.878 .   360    HOH DDD O    .    1
HETATM     18698 O  O    . HOH DDD 12   .            O    . HOH  361   -17.794    -0.239   -10.055 1.000     43.230 .   361    HOH DDD O    .    1
HETATM     18699 O  O    . HOH DDD 12   .            O    . HOH  362   -43.959    23.815    33.683 1.000     50.201 .   362    HOH DDD O    .    1
HETATM     18700 O  O    . HOH DDD 12   .            O    . HOH  363   -63.000    -7.312    26.634 1.000     49.485 .   363    HOH DDD O    .    1
HETATM     18701 O  O    . HOH DDD 12   .            O    . HOH  364   -41.711    -2.418    59.845 1.000     51.380 .   364    HOH DDD O    .    1
HETATM     18702 O  O    . HOH DDD 12   .            O    . HOH  365   -63.603     7.317    44.307 1.000     47.623 .   365    HOH DDD O    .    1
HETATM     18703 O  O    . HOH DDD 12   .            O    . HOH  366   -20.999    -1.210    50.635 1.000     38.858 .   366    HOH DDD O    .    1
HETATM     18704 O  O    . HOH DDD 12   .            O    . HOH  367   -29.798   -47.244    -6.725 1.000     40.491 .   367    HOH DDD O    .    1
HETATM     18705 O  O    . HOH DDD 12   .            O    . HOH  368   -41.273   -18.038    27.650 1.000     37.346 .   368    HOH DDD O    .    1
HETATM     18706 O  O    . HOH DDD 12   .            O    . HOH  369   -28.335   -28.883    46.180 1.000     57.268 .   369    HOH DDD O    .    1
HETATM     18707 O  O    . HOH DDD 12   .            O    . HOH  370   -53.156   -41.954   -12.174 1.000     46.709 .   370    HOH DDD O    .    1
HETATM     18708 O  O    . HOH DDD 12   .            O    . HOH  371   -52.816   -45.001   -12.512 1.000     46.367 .   371    HOH DDD O    .    1
HETATM     18709 O  O    . HOH DDD 12   .            O    . HOH  372   -24.035   -57.718    18.410 1.000     38.391 .   372    HOH DDD O    .    1
HETATM     18710 O  O    . HOH DDD 12   .            O    . HOH  373   -26.559     9.592    53.965 1.000     50.501 .   373    HOH DDD O    .    1
HETATM     18711 O  O    . HOH DDD 12   .            O    . HOH  374   -46.056   -27.812    25.712 1.000     45.154 .   374    HOH DDD O    .    1
HETATM     18712 O  O    . HOH DDD 12   .            O    . HOH  375   -51.429   -31.567    24.127 1.000     41.814 .   375    HOH DDD O    .    1
HETATM     18713 O  O    . HOH DDD 12   .            O    . HOH  376   -16.436    -2.806     5.122 1.000     50.831 .   376    HOH DDD O    .    1
HETATM     18714 O  O    . HOH DDD 12   .            O    . HOH  377   -32.086     9.520    49.219 1.000     46.534 .   377    HOH DDD O    .    1
HETATM     18715 O  O    . HOH DDD 12   .            O    . HOH  378   -36.078   -35.756   -20.756 1.000     41.051 .   378    HOH DDD O    .    1
HETATM     18716 O  O    . HOH DDD 12   .            O    . HOH  379   -64.401    -6.577    28.711 1.000     40.432 .   379    HOH DDD O    .    1
HETATM     18717 O  O    . HOH DDD 12   .            O    . HOH  380   -63.502    -4.033    29.901 1.000     39.510 .   380    HOH DDD O    .    1
HETATM     18718 O  O    . HOH DDD 12   .            O    . HOH  381   -45.134    28.344    47.007 1.000     54.817 .   381    HOH DDD O    .    1
HETATM     18719 O  O    . HOH DDD 12   .            O    . HOH  382   -23.529     8.993    54.109 1.000     46.805 .   382    HOH DDD O    .    1
HETATM     18720 O  O    . HOH DDD 12   .            O    . HOH  383   -38.677   -20.079    25.564 1.000     55.127 .   383    HOH DDD O    .    1
HETATM     18721 O  O    . HOH DDD 12   .            O    . HOH  385   -60.825     9.794     8.099 1.000     50.979 .   385    HOH DDD O    .    1
HETATM     18722 O  O    . HOH DDD 12   .            O    . HOH  386   -32.428    10.388    23.647 1.000     50.207 .   386    HOH DDD O    .    1
HETATM     18723 O  O    . HOH DDD 12   .            O    . HOH  387   -36.343    11.796    20.319 1.000     42.559 .   387    HOH DDD O    .    1
HETATM     18724 O  O    . HOH DDD 12   .            O    . HOH  388   -35.139    14.338    20.419 1.000     44.813 .   388    HOH DDD O    .    1
HETATM     18725 O  O    . HOH DDD 12   .            O    . HOH  389   -37.203    25.824    45.798 1.000     47.703 .   389    HOH DDD O    .    1
HETATM     18726 O  O    . HOH DDD 12   .            O    . HOH  390    -6.154   -27.296    17.135 1.000     42.072 .   390    HOH DDD O    .    1
HETATM     18727 O  O    . HOH DDD 12   .            O    . HOH  391   -22.516    -6.483    12.509 1.000     46.248 .   391    HOH DDD O    .    1
HETATM     18728 O  O    . HOH DDD 12   .            O    . HOH  392   -13.797   -45.152    20.220 1.000     55.225 .   392    HOH DDD O    .    1
HETATM     18729 O  O    . HOH DDD 12   .            O    . HOH  393   -26.011   -50.083   -12.353 1.000     45.201 .   393    HOH DDD O    .    1
HETATM     18730 O  O    . HOH DDD 12   .            O    . HOH  394   -25.674   -15.023    44.106 1.000     44.735 .   394    HOH DDD O    .    1
HETATM     18731 O  O    . HOH DDD 12   .            O    . HOH  395   -46.515   -31.927    11.936 1.000     49.899 .   395    HOH DDD O    .    1
HETATM     18732 O  O    . HOH DDD 12   .            O    . HOH  396   -39.845    -4.119    48.353 1.000     49.935 .   396    HOH DDD O    .    1
HETATM     18733 O  O    . HOH DDD 12   .            O    . HOH  397   -19.136   -33.616   -27.080 1.000     48.933 .   397    HOH DDD O    .    1
HETATM     18734 O  O    . HOH DDD 12   .            O    . HOH  398   -23.630     5.140    54.052 1.000     40.995 .   398    HOH DDD O    .    1
HETATM     18735 O  O    . HOH DDD 12   .            O    . HOH  399   -27.029   -13.311     9.257 1.000     42.073 .   399    HOH DDD O    .    1
HETATM     18736 O  O    . HOH DDD 12   .            O    . HOH  400   -37.963   -15.358    30.772 1.000     49.524 .   400    HOH DDD O    .    1
HETATM     18737 O  O    . HOH DDD 12   .            O    . HOH  402   -21.104   -23.364    31.366 1.000     54.415 .   402    HOH DDD O    .    1
HETATM     18738 O  O    . HOH DDD 12   .            O    . HOH  403   -57.864    11.631    49.682 1.000     40.039 .   403    HOH DDD O    .    1
HETATM     18739 O  O    . HOH DDD 12   .            O    . HOH  404   -22.531     2.368    54.548 1.000     41.566 .   404    HOH DDD O    .    1
HETATM     18740 O  O    . HOH DDD 12   .            O    . HOH  405   -63.201     8.954    32.899 1.000     34.094 .   405    HOH DDD O    .    1
HETATM     18741 O  O    . HOH DDD 12   .            O    . HOH  406   -12.957    11.418    32.750 1.000     55.743 .   406    HOH DDD O    .    1
HETATM     18742 O  O    . HOH DDD 12   .            O    . HOH  407   -30.334   -52.666     8.381 1.000     45.936 .   407    HOH DDD O    .    1
HETATM     18743 O  O    . HOH DDD 12   .            O    . HOH  408   -51.721    18.795    49.489 1.000     52.220 .   408    HOH DDD O    .    1
HETATM     18744 O  O    . HOH DDD 12   .            O    . HOH  409   -38.228   -15.718    -3.504 1.000     45.852 .   409    HOH DDD O    .    1
HETATM     18745 O  O    . HOH DDD 12   .            O    . HOH  410   -41.638   -13.477     8.651 1.000     38.846 .   410    HOH DDD O    .    1
HETATM     18746 O  O    . HOH DDD 12   .            O    . HOH  411   -44.287   -13.001     7.542 1.000     43.511 .   411    HOH DDD O    .    1
HETATM     18747 O  O    . HOH DDD 12   .            O    . HOH  412   -33.398   -49.505    -4.133 1.000     43.307 .   412    HOH DDD O    .    1
HETATM     18748 O  O    . HOH DDD 12   .            O    . HOH  413   -41.183   -21.751    61.503 1.000     44.241 .   413    HOH DDD O    .    1
HETATM     18749 O  O    . HOH DDD 12   .            O    . HOH  414   -58.557   -23.036    30.037 1.000     58.740 .   414    HOH DDD O    .    1
HETATM     18750 O  O    . HOH DDD 12   .            O    . HOH  415   -52.275     8.902     8.255 1.000     41.073 .   415    HOH DDD O    .    1
HETATM     18751 O  O    . HOH DDD 12   .            O    . HOH  416   -65.591    -9.709    50.812 1.000     53.009 .   416    HOH DDD O    .    1
HETATM     18752 O  O    . HOH DDD 12   .            O    . HOH  417   -14.075    -3.534    -5.186 1.000     41.888 .   417    HOH DDD O    .    1
HETATM     18753 O  O    . HOH DDD 12   .            O    . HOH  418   -47.692   -28.737    -8.729 1.000     54.537 .   418    HOH DDD O    .    1
HETATM     18754 O  O    . HOH DDD 12   .            O    . HOH  419   -25.639   -15.878   -13.684 1.000     46.451 .   419    HOH DDD O    .    1
HETATM     18755 O  O    . HOH DDD 12   .            O    . HOH  420   -23.523    -3.842   -13.120 1.000     42.392 .   420    HOH DDD O    .    1
HETATM     18756 O  O    . HOH DDD 12   .            O    . HOH  421   -50.028   -33.961    23.575 1.000     51.138 .   421    HOH DDD O    .    1
HETATM     18757 O  O    . HOH DDD 12   .            O    . HOH  422   -36.533    14.023    48.552 1.000     45.662 .   422    HOH DDD O    .    1
HETATM     18758 O  O    . HOH DDD 12   .            O    . HOH  423   -37.354    15.105    51.129 1.000     48.014 .   423    HOH DDD O    .    1
HETATM     18759 O  O    . HOH DDD 12   .            O    . HOH  424   -35.999   -50.728     0.189 1.000     44.620 .   424    HOH DDD O    .    1
HETATM     18760 O  O    . HOH DDD 12   .            O    . HOH  426   -40.722    19.344    16.831 1.000     49.694 .   426    HOH DDD O    .    1
HETATM     18761 O  O    . HOH DDD 12   .            O    . HOH  427   -53.855   -16.797    55.457 1.000     45.819 .   427    HOH DDD O    .    1
HETATM     18762 O  O    . HOH DDD 12   .            O    . HOH  428   -64.765     1.692    46.159 1.000     37.375 .   428    HOH DDD O    .    1
HETATM     18763 O  O    . HOH DDD 12   .            O    . HOH  429   -65.994     0.356    44.612 1.000     36.372 .   429    HOH DDD O    .    1
HETATM     18764 O  O    . HOH DDD 12   .            O    . HOH  430   -10.493   -38.624   -22.490 1.000     63.243 .   430    HOH DDD O    .    1
HETATM     18765 O  O    . HOH DDD 12   .            O    . HOH  431   -22.035    -9.987   -16.351 1.000     42.666 .   431    HOH DDD O    .    1
HETATM     18766 O  O    . HOH DDD 12   .            O    . HOH  432   -24.038    -7.650   -17.278 1.000     49.514 .   432    HOH DDD O    .    1
HETATM     18767 O  O    . HOH DDD 12   .            O    . HOH  433   -22.088   -14.621    50.777 1.000     53.450 .   433    HOH DDD O    .    1
HETATM     18768 O  O    . HOH DDD 12   .            O    . HOH  434   -54.247   -17.542    25.446 1.000     49.493 .   434    HOH DDD O    .    1
HETATM     18769 O  O    . HOH DDD 12   .            O    . HOH  435   -14.381    -6.429    42.880 1.000     44.972 .   435    HOH DDD O    .    1
HETATM     18770 O  O    . HOH DDD 12   .            O    . HOH  436   -34.784    -8.231    10.383 1.000     51.068 .   436    HOH DDD O    .    1
HETATM     18771 O  O    . HOH DDD 12   .            O    . HOH  437   -21.797    -8.390    21.486 1.000     50.438 .   437    HOH DDD O    .    1
HETATM     18772 O  O    . HOH DDD 12   .            O    . HOH  438   -30.448   -42.892   -14.199 1.000     47.411 .   438    HOH DDD O    .    1
HETATM     18773 O  O    . HOH DDD 12   .            O    . HOH  439    -4.644   -14.621     1.701 1.000     43.203 .   439    HOH DDD O    .    1
HETATM     18774 O  O    . HOH DDD 12   .            O    . HOH  440    -3.986   -15.736     4.118 1.000     41.655 .   440    HOH DDD O    .    1
HETATM     18775 O  O    . HOH DDD 12   .            O    . HOH  441    -2.545   -19.964    -0.320 1.000     50.575 .   441    HOH DDD O    .    1
HETATM     18776 O  O    . HOH DDD 12   .            O    . HOH  442     0.398   -18.084    -4.071 1.000     42.215 .   442    HOH DDD O    .    1
HETATM     18777 O  O    . HOH DDD 12   .            O    . HOH  443   -42.627   -28.929    49.245 1.000     36.049 .   443    HOH DDD O    .    1
HETATM     18778 O  O    . HOH DDD 12   .            O    . HOH  444   -42.277   -26.265    48.538 1.000     42.352 .   444    HOH DDD O    .    1
HETATM     18779 O  O    . HOH DDD 12   .            O    . HOH  445   -42.794   -25.159    51.180 1.000     48.566 .   445    HOH DDD O    .    1
HETATM     18780 O  O    . HOH DDD 12   .            O    . HOH  446   -56.496   -16.284    27.292 1.000     44.492 .   446    HOH DDD O    .    1
HETATM     18781 O  O    . HOH DDD 12   .            O    . HOH  447    -2.480   -37.609    -5.152 1.000     45.110 .   447    HOH DDD O    .    1
HETATM     18782 O  O    . HOH DDD 12   .            O    . HOH  448   -46.286   -42.923    -9.962 1.000     60.507 .   448    HOH DDD O    .    1
HETATM     18783 O  O    . HOH DDD 12   .            O    . HOH  450   -27.217    12.486    32.671 1.000     51.484 .   450    HOH DDD O    .    1
HETATM     18784 O  O    . HOH DDD 12   .            O    . HOH  451   -40.954   -23.093    -9.528 1.000     41.579 .   451    HOH DDD O    .    1
HETATM     18785 O  O    . HOH DDD 12   .            O    . HOH  452   -38.789   -23.919   -10.683 1.000     46.936 .   452    HOH DDD O    .    1
HETATM     18786 O  O    . HOH DDD 12   .            O    . HOH  453   -40.686   -26.763   -12.330 1.000     47.400 .   453    HOH DDD O    .    1
HETATM     18787 O  O    . HOH DDD 12   .            O    . HOH  454    -8.894   -44.037   -11.688 1.000     41.032 .   454    HOH DDD O    .    1
HETATM     18788 O  O    . HOH DDD 12   .            O    . HOH  455   -48.784   -15.511    14.854 1.000     44.099 .   455    HOH DDD O    .    1
HETATM     18789 O  O    . HOH DDD 12   .            O    . HOH  456   -30.994   -15.706   -12.135 1.000     55.463 .   456    HOH DDD O    .    1
HETATM     18790 O  O    . HOH DDD 12   .            O    . HOH  457   -43.877   -45.168     0.107 1.000     34.995 .   457    HOH DDD O    .    1
HETATM     18791 O  O    . HOH DDD 12   .            O    . HOH  458    -6.510   -35.100   -20.987 1.000     42.562 .   458    HOH DDD O    .    1
HETATM     18792 O  O    . HOH DDD 12   .            O    . HOH  459   -54.559    25.967    44.283 1.000     48.730 .   459    HOH DDD O    .    1
HETATM     18793 O  O    . HOH DDD 12   .            O    . HOH  460   -13.514   -32.759   -26.957 1.000     54.059 .   460    HOH DDD O    .    1
HETATM     18794 O  O    . HOH DDD 12   .            O    . HOH  461    -7.737   -21.872   -22.900 1.000     45.221 .   461    HOH DDD O    .    1
HETATM     18795 O  O    . HOH DDD 12   .            O    . HOH  462   -55.611   -23.168     1.521 1.000     47.846 .   462    HOH DDD O    .    1
HETATM     18796 O  O    . HOH DDD 12   .            O    . HOH  463   -15.254   -45.011    22.344 1.000     49.074 .   463    HOH DDD O    .    1
HETATM     18797 O  O    . HOH DDD 12   .            O    . HOH  464   -42.600   -31.080   -12.195 1.000     55.570 .   464    HOH DDD O    .    1
HETATM     18798 O  O    . HOH DDD 12   .            O    . HOH  465   -18.544     8.539    48.642 1.000     50.222 .   465    HOH DDD O    .    1
HETATM     18799 O  O    . HOH DDD 12   .            O    . HOH  466   -21.253     3.477    52.012 1.000     40.854 .   466    HOH DDD O    .    1
HETATM     18800 O  O    . HOH DDD 12   .            O    . HOH  467   -23.555    -1.792    51.081 1.000     50.164 .   467    HOH DDD O    .    1
HETATM     18801 O  O    . HOH DDD 12   .            O    . HOH  468   -40.797   -45.278     5.094 1.000     30.731 .   468    HOH DDD O    .    1
HETATM     18802 O  O    . HOH DDD 12   .            O    . HOH  469   -26.579    -5.789    50.704 1.000     35.521 .   469    HOH DDD O    .    1
HETATM     18803 O  O    . HOH DDD 12   .            O    . HOH  470   -30.022    -5.796    54.536 1.000     43.372 .   470    HOH DDD O    .    1
HETATM     18804 O  O    . HOH DDD 12   .            O    . HOH  471   -42.272   -13.940    25.760 1.000     42.452 .   471    HOH DDD O    .    1
HETATM     18805 O  O    . HOH DDD 12   .            O    . HOH  472   -22.268   -11.036   -13.746 1.000     44.037 .   472    HOH DDD O    .    1
HETATM     18806 O  O    . HOH DDD 12   .            O    . HOH  473   -41.315    13.051    21.235 1.000     50.320 .   473    HOH DDD O    .    1
HETATM     18807 O  O    . HOH DDD 12   .            O    . HOH  474   -12.999   -10.018    -1.412 1.000     50.884 .   474    HOH DDD O    .    1
HETATM     18808 O  O    . HOH DDD 12   .            O    . HOH  475   -13.761    -7.242    -0.677 1.000     49.758 .   475    HOH DDD O    .    1
HETATM     18809 O  O    . HOH DDD 12   .            O    . HOH  476   -60.876    -3.929    28.582 1.000     44.996 .   476    HOH DDD O    .    1
HETATM     18810 O  O    . HOH DDD 12   .            O    . HOH  477   -14.271   -45.484   -10.815 1.000     53.452 .   477    HOH DDD O    .    1
HETATM     18811 O  O    . HOH DDD 12   .            O    . HOH  478    -6.586   -32.295    -9.506 1.000     57.981 .   478    HOH DDD O    .    1
HETATM     18812 O  O    . HOH DDD 12   .            O    . HOH  479   -43.711     6.813     8.104 1.000     66.625 .   479    HOH DDD O    .    1
HETATM     18813 O  O    . HOH DDD 12   .            O    . HOH  480   -12.361   -48.537    14.265 1.000     43.519 .   480    HOH DDD O    .    1
HETATM     18814 O  O    . HOH DDD 12   .            O    . HOH  481    -2.092   -44.403    10.144 1.000     43.660 .   481    HOH DDD O    .    1
HETATM     18815 O  O    . HOH DDD 12   .            O    . HOH  482   -16.153   -23.630    14.388 1.000     51.522 .   482    HOH DDD O    .    1
HETATM     18816 O  O    . HOH DDD 12   .            O    . HOH  483   -51.385   -13.780    22.931 1.000     47.689 .   483    HOH DDD O    .    1
HETATM     18817 O  O    . HOH DDD 12   .            O    . HOH  484   -41.066   -18.907    30.249 1.000     38.804 .   484    HOH DDD O    .    1
HETATM     18818 O  O    . HOH DDD 12   .            O    . HOH  485   -37.165   -42.374    19.525 1.000     47.612 .   485    HOH DDD O    .    1
HETATM     18819 O  O    . HOH DDD 12   .            O    . HOH  486   -30.248   -19.904    48.052 1.000     50.513 .   486    HOH DDD O    .    1
HETATM     18820 O  O    . HOH DDD 12   .            O    . HOH  487   -14.128   -20.415    29.307 1.000     51.841 .   487    HOH DDD O    .    1
HETATM     18821 O  O    . HOH DDD 12   .            O    . HOH  488   -46.240   -30.849    30.029 1.000     48.080 .   488    HOH DDD O    .    1
HETATM     18822 O  O    . HOH DDD 12   .            O    . HOH  489   -14.656   -46.877   -12.802 1.000     56.071 .   489    HOH DDD O    .    1
HETATM     18823 O  O    . HOH DDD 12   .            O    . HOH  490   -59.487    13.484    50.398 1.000     44.798 .   490    HOH DDD O    .    1
HETATM     18824 O  O    . HOH DDD 12   .            O    . HOH  491   -49.351   -36.579    25.333 1.000     43.208 .   491    HOH DDD O    .    1
HETATM     18825 O  O    . HOH DDD 12   .            O    . HOH  492    -3.998   -23.486     3.930 1.000     32.249 .   492    HOH DDD O    .    1
HETATM     18826 O  O    . HOH DDD 12   .            O    . HOH  493    -2.896   -22.878     6.510 1.000     38.632 .   493    HOH DDD O    .    1
HETATM     18827 O  O    . HOH DDD 12   .            O    . HOH  494   -24.927   -42.604    26.171 1.000     33.780 .   494    HOH DDD O    .    1
HETATM     18828 O  O    . HOH DDD 12   .            O    . HOH  495   -25.030   -43.062    28.710 1.000     33.979 .   495    HOH DDD O    .    1
HETATM     18829 O  O    . HOH DDD 12   .            O    . HOH  496   -25.778   -45.603    24.009 1.000     37.098 .   496    HOH DDD O    .    1
HETATM     18830 O  O    . HOH DDD 12   .            O    . HOH  497    -1.854   -42.053     2.437 1.000     38.182 .   497    HOH DDD O    .    1
HETATM     18831 O  O    . HOH DDD 12   .            O    . HOH  498    -9.660   -30.191    22.070 1.000     46.896 .   498    HOH DDD O    .    1
HETATM     18832 O  O    . HOH DDD 12   .            O    . HOH  500   -60.058   -20.333    40.426 1.000     47.644 .   500    HOH DDD O    .    1
HETATM     18833 O  O    . HOH DDD 12   .            O    . HOH  501   -57.937   -29.603    10.771 1.000     49.215 .   501    HOH DDD O    .    1
HETATM     18834 O  O    . HOH DDD 12   .            O    . HOH  502   -44.394     7.112    41.638 1.000     47.048 .   502    HOH DDD O    .    1
HETATM     18835 O  O    . HOH DDD 12   .            O    . HOH  503   -71.458    -8.330    49.364 1.000     49.390 .   503    HOH DDD O    .    1
HETATM     18836 O  O    . HOH DDD 12   .            O    . HOH  504   -60.571   -24.551    29.959 1.000     52.423 .   504    HOH DDD O    .    1
HETATM     18837 O  O    . HOH DDD 12   .            O    . HOH  505   -54.765   -24.408    23.327 1.000     56.216 .   505    HOH DDD O    .    1
HETATM     18838 O  O    . HOH DDD 12   .            O    . HOH  507    -5.785   -53.646     6.339 1.000     46.370 .   507    HOH DDD O    .    1
HETATM     18839 O  O    . HOH DDD 12   .            O    . HOH  508   -13.313   -52.594    13.707 1.000     40.636 .   508    HOH DDD O    .    1
HETATM     18840 O  O    . HOH DDD 12   .            O    . HOH  509   -55.571   -24.464    37.809 1.000     43.697 .   509    HOH DDD O    .    1
HETATM     18841 O  O    . HOH DDD 12   .            O    . HOH  510   -65.220    14.710    39.456 1.000     49.613 .   510    HOH DDD O    .    1
HETATM     18842 O  O    . HOH DDD 12   .            O    . HOH  512   -68.147   -12.456    49.923 1.000     52.265 .   512    HOH DDD O    .    1
HETATM     18843 O  O    . HOH DDD 12   .            O    . HOH  513   -23.588     8.723    35.134 1.000     53.488 .   513    HOH DDD O    .    1
HETATM     18844 O  O    . HOH DDD 12   .            O    . HOH  514   -24.077     8.274    30.437 1.000     38.476 .   514    HOH DDD O    .    1
HETATM     18845 O  O    . HOH DDD 12   .            O    . HOH  515   -25.336   -23.353    24.836 1.000     60.161 .   515    HOH DDD O    .    1
HETATM     18846 O  O    . HOH DDD 12   .            O    . HOH  516   -14.980   -52.794    -8.146 1.000     41.880 .   516    HOH DDD O    .    1
HETATM     18847 O  O    . HOH DDD 12   .            O    . HOH  517   -12.280    -7.857    40.105 1.000     56.944 .   517    HOH DDD O    .    1
HETATM     18848 O  O    . HOH DDD 12   .            O    . HOH  518   -54.374   -42.025    -4.734 1.000     60.317 .   518    HOH DDD O    .    1
HETATM     18849 O  O    . HOH DDD 12   .            O    . HOH  519   -45.308   -22.556    -8.163 1.000     59.678 .   519    HOH DDD O    .    1
HETATM     18850 O  O    . HOH DDD 12   .            O    . HOH  520   -29.157   -20.386    21.526 1.000     44.291 .   520    HOH DDD O    .    1
HETATM     18851 O  O    . HOH DDD 12   .            O    . HOH  521   -42.909   -46.566     1.983 1.000     46.502 .   521    HOH DDD O    .    1
HETATM     18852 O  O    . HOH DDD 12   .            O    . HOH  522   -61.991     7.329     7.656 1.000     49.786 .   522    HOH DDD O    .    1
HETATM     18853 O  O    . HOH DDD 12   .            O    . HOH  523   -45.528   -20.072     8.748 1.000     34.571 .   523    HOH DDD O    .    1
HETATM     18854 O  O    . HOH DDD 12   .            O    . HOH  524   -59.942   -22.580    45.555 1.000     42.660 .   524    HOH DDD O    .    1
HETATM     18855 O  O    . HOH DDD 12   .            O    . HOH  526   -29.606   -44.392   -22.558 1.000     60.362 .   526    HOH DDD O    .    1
HETATM     18856 O  O    . HOH DDD 12   .            O    . HOH  527   -29.238   -41.380   -22.806 1.000     45.860 .   527    HOH DDD O    .    1
HETATM     18857 O  O    . HOH DDD 12   .            O    . HOH  528   -41.872     7.784     9.810 1.000     52.468 .   528    HOH DDD O    .    1
HETATM     18858 O  O    . HOH DDD 12   .            O    . HOH  529   -58.351     0.123    49.532 1.000     33.304 .   529    HOH DDD O    .    1
HETATM     18859 O  O    . HOH DDD 12   .            O    . HOH  530   -53.873    11.026    47.766 1.000     45.217 .   530    HOH DDD O    .    1
HETATM     18860 O  O    . HOH DDD 12   .            O    . HOH  531   -58.194     6.629    12.812 1.000     54.298 .   531    HOH DDD O    .    1
HETATM     18861 O  O    . HOH DDD 12   .            O    . HOH  532   -67.254    -0.000    24.188 0.500     49.531 .   532    HOH DDD O    .    1
HETATM     18862 O  O    . HOH DDD 12   .            O    . HOH  534   -23.638   -28.035   -28.856 1.000     43.168 .   534    HOH DDD O    .    1
HETATM     18863 O  O    . HOH DDD 12   .            O    . HOH  535   -63.629    -7.860    40.681 1.000     31.346 .   535    HOH DDD O    .    1
HETATM     18864 O  O    . HOH DDD 12   .            O    . HOH  536   -25.371   -49.974    -2.787 1.000     33.510 .   536    HOH DDD O    .    1
HETATM     18865 O  O    . HOH DDD 12   .            O    . HOH  537   -54.503   -11.193    21.384 1.000     41.732 .   537    HOH DDD O    .    1
HETATM     18866 O  O    . HOH DDD 12   .            O    . HOH  538   -27.758   -21.911    35.501 1.000     46.457 .   538    HOH DDD O    .    1
HETATM     18867 O  O    . HOH DDD 12   .            O    . HOH  539   -48.298   -39.431     6.334 1.000     51.452 .   539    HOH DDD O    .    1
HETATM     18868 O  O    . HOH DDD 12   .            O    . HOH  540   -30.202   -22.220    53.212 1.000     57.442 .   540    HOH DDD O    .    1
HETATM     18869 O  O    . HOH DDD 12   .            O    . HOH  541   -25.173    -8.616   -19.844 1.000     47.787 .   541    HOH DDD O    .    1
HETATM     18870 O  O    . HOH DDD 12   .            O    . HOH  542   -39.173    13.149    53.265 1.000     45.768 .   542    HOH DDD O    .    1
HETATM     18871 O  O    . HOH DDD 12   .            O    . HOH  543   -60.718     4.951    47.684 1.000     38.379 .   543    HOH DDD O    .    1
HETATM     18872 O  O    . HOH DDD 12   .            O    . HOH  544   -10.340    -4.560    -5.460 1.000     59.331 .   544    HOH DDD O    .    1
HETATM     18873 O  O    . HOH DDD 12   .            O    . HOH  545   -58.254     8.016     7.246 1.000     59.606 .   545    HOH DDD O    .    1
HETATM     18874 O  O    . HOH DDD 12   .            O    . HOH  546   -41.558   -42.588    21.629 1.000     51.081 .   546    HOH DDD O    .    1
HETATM     18875 O  O    . HOH DDD 12   .            O    . HOH  547   -41.385   -18.494    16.420 1.000     50.683 .   547    HOH DDD O    .    1
HETATM     18876 O  O    . HOH DDD 12   .            O    . HOH  548    -8.060   -44.640    -2.188 1.000     43.788 .   548    HOH DDD O    .    1
HETATM     18877 O  O    . HOH DDD 12   .            O    . HOH  549   -16.974   -24.054    39.788 1.000     53.425 .   549    HOH DDD O    .    1
HETATM     18878 O  O    . HOH DDD 12   .            O    . HOH  550   -19.628   -28.061    41.496 1.000     54.262 .   550    HOH DDD O    .    1
HETATM     18879 O  O    . HOH DDD 12   .            O    . HOH  551   -32.720    12.523    20.321 1.000     42.557 .   551    HOH DDD O    .    1
HETATM     18880 O  O    . HOH DDD 12   .            O    . HOH  552   -19.154   -53.000     2.206 1.000     50.039 .   552    HOH DDD O    .    1
HETATM     18881 O  O    . HOH DDD 12   .            O    . HOH  553   -36.027     0.163    56.989 1.000     43.365 .   553    HOH DDD O    .    1
HETATM     18882 O  O    . HOH DDD 12   .            O    . HOH  554   -22.823   -25.887    41.214 1.000     44.010 .   554    HOH DDD O    .    1
HETATM     18883 O  O    . HOH DDD 12   .            O    . HOH  555   -24.744   -27.533    41.672 1.000     56.176 .   555    HOH DDD O    .    1
HETATM     18884 O  O    . HOH DDD 12   .            O    . HOH  557   -22.729   -46.366    -2.482 1.000     32.840 .   557    HOH DDD O    .    1
HETATM     18885 O  O    . HOH DDD 12   .            O    . HOH  558   -21.031   -47.889    -0.835 0.500      9.037 .   558    HOH DDD O    .    1
HETATM     18886 O  O    . HOH DDD 12   .            O    . HOH  559   -28.429   -43.162   -24.613 1.000     41.760 .   559    HOH DDD O    .    1
HETATM     18887 O  O    . HOH DDD 12   .            O    . HOH  560   -60.225   -27.909    -3.730 1.000     40.847 .   560    HOH DDD O    .    1
HETATM     18888 O  O    . HOH DDD 12   .            O    . HOH  561   -46.139   -35.178    28.676 1.000     35.707 .   561    HOH DDD O    .    1
HETATM     18889 O  O    . HOH DDD 12   .            O    . HOH  562   -33.116   -46.806    15.851 1.000     30.144 .   562    HOH DDD O    .    1
#
data_comp_list
loop_
   _chem_comp.id
   _chem_comp.three_letter_code
   _chem_comp.name
   _chem_comp.group
   _chem_comp.number_atoms_all
   _chem_comp.number_atoms_nh
BMA       BMA 'BETA-D-MANNOSE'                        pyranose          24   12
MAN       MAN 'ALPHA-D-MANNOSE'                       pyranose          24   12
NAG       NAG 'N-ACETYL-D-GLUCOSAMINE'                pyranose          30   15
PGR       PGR 'R-1,2-PROPANEDIOL'                     NON-POLYMER       13    8
SIN       SIN 'SUCCINIC ACID'                         NON-POLYMER       12    4
FC6       FC6 'HEXACYANOFERRATE(3-)'                  non-polymer       13    0
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
ALPHA1-3  .        DEL-HO3  pyranose .        DEL-O1   pyranose glycosidic_bond_alpha1-3
ALPHA1-6  .        DEL-HO6  pyranose .        DEL-O1   pyranose glycosidic_bond_alpha1-6
BETA1-4   .        DEL-HO4  pyranose .        DEL-O1   pyranose glycosidic_bond_beta1-4
NAG-ASN   .        DEL-O1   pyranose ASN      DEL-HD22 .        bond_NAG-C1_=_ASN-ND2
TRP-HIS   TRP      TRPmod1  .        HIS      HISmod1  .        TRP-HIS
NAG-NA    NAG      .        .        NA       .        .        bond_NAG-O6_=_NA-NA
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
DEL-O1    'delete_O1_from_saccharide'   .        pyranose
DEL-HO3   'delete_HO3_from_saccharide'  .        pyranose
DEL-HO4   'delete_HO4_from_saccharide'  .        pyranose
DEL-HO6   'delete_HO6_from_saccharide'  .        pyranose
TRPmod1   'TRYPTOPHAN'                  TRP      .
HISmod1   'HISTIDINE'                   HIS      .
#
data_comp_BMA
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
BMA       C1   C  CH1    0.000       0.000    0.000    0.000
BMA       H1   H  H      0.000       0.518   -0.967   -0.063
BMA       O1   O  OH1    0.000       0.723    0.976   -0.752
BMA       HO1  H  H      0.000       0.776    0.696   -1.676
BMA       O5   O  O2     0.000      -1.315   -0.131   -0.534
BMA       C5   C  CH1    0.000      -1.940   -1.231    0.123
BMA       H5   H  H      0.000      -1.290   -2.115    0.052
BMA       C6   C  CH2    0.000      -3.281   -1.531   -0.550
BMA       H61  H  H      0.000      -3.927   -0.653   -0.479
BMA       H62  H  H      0.000      -3.759   -2.374   -0.047
BMA       O6   O  OH1    0.000      -3.063   -1.854   -1.924
BMA       HO6  H  H      0.000      -3.930   -2.035   -2.310
BMA       C4   C  CH1    0.000      -2.175   -0.890    1.596
BMA       H4   H  H      0.000      -2.803    0.008    1.670
BMA       O4   O  OH1    0.000      -2.827   -1.984    2.243
BMA       HO4  H  H      0.000      -2.966   -1.770    3.175
BMA       C3   C  CH1    0.000      -0.824   -0.627    2.269
BMA       H3   H  H      0.000      -0.234   -1.554    2.288
BMA       O3   O  OH1    0.000      -1.032   -0.162    3.604
BMA       HO3  H  H      0.000      -0.178    0.014    4.020
BMA       C2   C  CH1    0.000      -0.077    0.441    1.464
BMA       H2   H  H      0.000       0.940    0.559    1.865
BMA       O2   O  OH1    0.000      -0.772    1.684    1.553
BMA       HO2  H  H      0.000      -0.302    2.353    1.038
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
BMA       C1   C2   single    1.524   0.020
BMA       O1   C1   single    1.432   0.020
BMA       O5   C1   single    1.426   0.020
BMA       H1   C1   single    1.099   0.020
BMA       C2   C3   single    1.524   0.020
BMA       O2   C2   single    1.432   0.020
BMA       H2   C2   single    1.099   0.020
BMA       C3   C4   single    1.524   0.020
BMA       O3   C3   single    1.432   0.020
BMA       H3   C3   single    1.099   0.020
BMA       C4   C5   single    1.524   0.020
BMA       O4   C4   single    1.432   0.020
BMA       H4   C4   single    1.099   0.020
BMA       C6   C5   single    1.524   0.020
BMA       C5   O5   single    1.426   0.020
BMA       H5   C5   single    1.099   0.020
BMA       O6   C6   single    1.432   0.020
BMA       H61  C6   single    1.092   0.020
BMA       H62  C6   single    1.092   0.020
BMA       HO1  O1   single    0.967   0.020
BMA       HO2  O2   single    0.967   0.020
BMA       HO3  O3   single    0.967   0.020
BMA       HO4  O4   single    0.967   0.020
BMA       HO6  O6   single    0.967   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
BMA       H1   C1   O1    109.470   3.000
BMA       H1   C1   O5    109.470   3.000
BMA       O1   C1   O5    109.470   3.000
BMA       H1   C1   C2    108.340   3.000
BMA       O1   C1   C2    109.470   3.000
BMA       O5   C1   C2    109.470   3.000
BMA       C1   O1   HO1   109.470   3.000
BMA       C1   O5   C5    111.800   3.000
BMA       O5   C5   H5    109.470   3.000
BMA       O5   C5   C6    109.470   3.000
BMA       O5   C5   C4    109.470   3.000
BMA       H5   C5   C6    108.340   3.000
BMA       H5   C5   C4    108.340   3.000
BMA       C6   C5   C4    111.000   3.000
BMA       C5   C6   H61   109.470   3.000
BMA       C5   C6   H62   109.470   3.000
BMA       C5   C6   O6    109.470   3.000
BMA       H61  C6   H62   107.900   3.000
BMA       H61  C6   O6    109.470   3.000
BMA       H62  C6   O6    109.470   3.000
BMA       C6   O6   HO6   109.470   3.000
BMA       C5   C4   H4    108.340   3.000
BMA       C5   C4   O4    109.470   3.000
BMA       C5   C4   C3    111.000   3.000
BMA       H4   C4   O4    109.470   3.000
BMA       H4   C4   C3    108.340   3.000
BMA       O4   C4   C3    109.470   3.000
BMA       C4   O4   HO4   109.470   3.000
BMA       C4   C3   H3    108.340   3.000
BMA       C4   C3   O3    109.470   3.000
BMA       C4   C3   C2    111.000   3.000
BMA       H3   C3   O3    109.470   3.000
BMA       H3   C3   C2    108.340   3.000
BMA       O3   C3   C2    109.470   3.000
BMA       C3   O3   HO3   109.470   3.000
BMA       C3   C2   H2    108.340   3.000
BMA       C3   C2   O2    109.470   3.000
BMA       C3   C2   C1    111.000   3.000
BMA       H2   C2   O2    109.470   3.000
BMA       H2   C2   C1    108.340   3.000
BMA       O2   C2   C1    109.470   3.000
BMA       C2   O2   HO2   109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     BMA      O5   C1   O1   HO1       -59.979      20.000   1
var_2     BMA      C1   O5   C5   C4         60.000      20.000   1
var_3     BMA      O5   C5   C6   O6         59.860      20.000   3
var_4     BMA      O5   C5   C4   C3        -60.000      20.000   3
var_5     BMA      C5   C4   O4   HO4       179.446      20.000   1
var_6     BMA      C5   C4   C3   C2         60.000      20.000   3
var_7     BMA      C4   C3   O3   HO3      -179.192      20.000   1
var_8     BMA      C4   C3   C2   O2         60.000      20.000   3
var_9     BMA      C3   C2   C1   O5         60.000      20.000   3
var_10    BMA      C3   C2   O2   HO2      -179.536      20.000   1
var_1     BMA      C5   O5   C1   C2          0.000      20.000   1
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
BMA       1     C1  sign     2.3958
BMA       2     C2  sign     2.5105
BMA       3     C3  sign     2.5105
BMA       4     C4  sign     2.5105
BMA       5     C5  sign     2.4999
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
BMA       1 C2
BMA       1 O1
BMA       1 O5
BMA       2 C1
BMA       2 C3
BMA       2 O2
BMA       3 C2
BMA       3 C4
BMA       3 O3
BMA       4 C3
BMA       4 C5
BMA       4 O4
BMA       5 C4
BMA       5 C6
BMA       5 O5
#
data_comp_MAN
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
MAN       C1   C  CH1    0.000       0.000    0.000    0.000
MAN       H1   H  H      0.000       0.894    0.567   -0.296
MAN       O1   O  OH1    0.000       0.210   -1.388   -0.263
MAN       HO1  H  H      0.000       0.378   -1.514   -1.207
MAN       O5   O  O2     0.000      -1.123    0.460   -0.749
MAN       C5   C  CH1    0.000      -2.213   -0.414   -0.471
MAN       H5   H  H      0.000      -1.900   -1.454   -0.642
MAN       C6   C  CH2    0.000      -3.384   -0.077   -1.398
MAN       H61  H  H      0.000      -3.696    0.955   -1.228
MAN       H62  H  H      0.000      -4.219   -0.748   -1.186
MAN       O6   O  OH1    0.000      -2.976   -0.236   -2.757
MAN       HO6  H  H      0.000      -3.740   -0.014   -3.307
MAN       C4   C  CH1    0.000      -2.653   -0.248    0.984
MAN       H4   H  H      0.000      -2.942    0.797    1.164
MAN       O4   O  OH1    0.000      -3.764   -1.105    1.251
MAN       HO4  H  H      0.000      -4.035   -1.002    2.173
MAN       C3   C  CH1    0.000      -1.485   -0.622    1.903
MAN       H3   H  H      0.000      -1.262   -1.693    1.800
MAN       O3   O  OH1    0.000      -1.826   -0.331    3.260
MAN       HO3  H  H      0.000      -1.082   -0.556    3.835
MAN       C2   C  CH1    0.000      -0.257    0.199    1.495
MAN       H2   H  H      0.000       0.618   -0.138    2.068
MAN       O2   O  OH1    0.000      -0.497    1.582    1.758
MAN       HO2  H  H      0.000       0.276    2.099    1.493
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
MAN       C1   C2   single    1.524   0.020
MAN       O1   C1   single    1.432   0.020
MAN       O5   C1   single    1.426   0.020
MAN       H1   C1   single    1.099   0.020
MAN       C2   C3   single    1.524   0.020
MAN       O2   C2   single    1.432   0.020
MAN       H2   C2   single    1.099   0.020
MAN       C3   C4   single    1.524   0.020
MAN       O3   C3   single    1.432   0.020
MAN       H3   C3   single    1.099   0.020
MAN       C4   C5   single    1.524   0.020
MAN       O4   C4   single    1.432   0.020
MAN       H4   C4   single    1.099   0.020
MAN       C6   C5   single    1.524   0.020
MAN       C5   O5   single    1.426   0.020
MAN       H5   C5   single    1.099   0.020
MAN       O6   C6   single    1.432   0.020
MAN       H61  C6   single    1.092   0.020
MAN       H62  C6   single    1.092   0.020
MAN       HO1  O1   single    0.967   0.020
MAN       HO2  O2   single    0.967   0.020
MAN       HO3  O3   single    0.967   0.020
MAN       HO4  O4   single    0.967   0.020
MAN       HO6  O6   single    0.967   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
MAN       H1   C1   O1    109.470   3.000
MAN       H1   C1   O5    109.470   3.000
MAN       O1   C1   O5    109.470   3.000
MAN       H1   C1   C2    108.340   3.000
MAN       O1   C1   C2    109.470   3.000
MAN       O5   C1   C2    109.470   3.000
MAN       C1   O1   HO1   109.470   3.000
MAN       C1   O5   C5    111.800   3.000
MAN       O5   C5   H5    109.470   3.000
MAN       O5   C5   C6    109.470   3.000
MAN       O5   C5   C4    109.470   3.000
MAN       H5   C5   C6    108.340   3.000
MAN       H5   C5   C4    108.340   3.000
MAN       C6   C5   C4    111.000   3.000
MAN       C5   C6   H61   109.470   3.000
MAN       C5   C6   H62   109.470   3.000
MAN       C5   C6   O6    109.470   3.000
MAN       H61  C6   H62   107.900   3.000
MAN       H61  C6   O6    109.470   3.000
MAN       H62  C6   O6    109.470   3.000
MAN       C6   O6   HO6   109.470   3.000
MAN       C5   C4   H4    108.340   3.000
MAN       C5   C4   O4    109.470   3.000
MAN       C5   C4   C3    111.000   3.000
MAN       H4   C4   O4    109.470   3.000
MAN       H4   C4   C3    108.340   3.000
MAN       O4   C4   C3    109.470   3.000
MAN       C4   O4   HO4   109.470   3.000
MAN       C4   C3   H3    108.340   3.000
MAN       C4   C3   O3    109.470   3.000
MAN       C4   C3   C2    111.000   3.000
MAN       H3   C3   O3    109.470   3.000
MAN       H3   C3   C2    108.340   3.000
MAN       O3   C3   C2    109.470   3.000
MAN       C3   O3   HO3   109.470   3.000
MAN       C3   C2   H2    108.340   3.000
MAN       C3   C2   O2    109.470   3.000
MAN       C3   C2   C1    111.000   3.000
MAN       H2   C2   O2    109.470   3.000
MAN       H2   C2   C1    108.340   3.000
MAN       O2   C2   C1    109.470   3.000
MAN       C2   O2   HO2   109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     MAN      O5   C1   O1   HO1        60.045      20.000   1
var_2     MAN      C1   O5   C5   C4         60.000      20.000   1
var_3     MAN      O5   C5   C6   O6         59.817      20.000   3
var_4     MAN      O5   C5   C4   C3        -60.000      20.000   3
var_5     MAN      C5   C4   O4   HO4       179.577      20.000   1
var_6     MAN      C5   C4   C3   C2         60.000      20.000   3
var_7     MAN      C4   C3   O3   HO3      -179.209      20.000   1
var_8     MAN      C4   C3   C2   O2         60.000      20.000   3
var_9     MAN      C3   C2   C1   O5         60.000      20.000   3
var_10    MAN      C3   C2   O2   HO2      -179.538      20.000   1
var_1     MAN      C5   O5   C1   C2        -60.000      20.000   1
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
MAN       1     C1  sign     2.3958
MAN       2     C2  sign     2.5105
MAN       3     C3  sign     2.5105
MAN       4     C4  sign     2.5105
MAN       5     C5  sign     2.4999
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
MAN       1 C2
MAN       1 O1
MAN       1 O5
MAN       2 C1
MAN       2 C3
MAN       2 O2
MAN       3 C2
MAN       3 C4
MAN       3 O3
MAN       4 C3
MAN       4 C5
MAN       4 O4
MAN       5 C4
MAN       5 C6
MAN       5 O5
#
data_comp_NAG
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
NAG       C1   C  CH1    0.000       0.000    0.000    0.000
NAG       H1   H  H      0.000       0.214   -0.239   -1.051
NAG       O1   O  OH1    0.000       1.203    0.420    0.648
NAG       HO1  H  H      0.000       1.551    1.204    0.203
NAG       O5   O  O2     0.000      -0.967    1.051    0.063
NAG       C5   C  CH1    0.000      -2.206    0.744   -0.581
NAG       H5   H  H      0.000      -2.022    0.514   -1.640
NAG       C6   C  CH2    0.000      -3.147    1.945   -0.475
NAG       H61  H  H      0.000      -3.259    2.227    0.574
NAG       H62  H  H      0.000      -4.123    1.679   -0.885
NAG       O6   O  OH1    0.000      -2.603    3.043   -1.210
NAG       HO6  H  H      0.000      -3.198    3.801   -1.142
NAG       C4   C  CH1    0.000      -2.846   -0.468    0.101
NAG       H4   H  H      0.000      -3.068   -0.226    1.149
NAG       O4   O  OH1    0.000      -4.055   -0.814   -0.578
NAG       HO4  H  H      0.000      -4.670   -0.068   -0.541
NAG       C3   C  CH1    0.000      -1.873   -1.650    0.044
NAG       H3   H  H      0.000      -1.690   -1.926   -1.004
NAG       O3   O  OH1    0.000      -2.432   -2.765    0.741
NAG       HO3  H  H      0.000      -3.265   -3.021    0.323
NAG       C2   C  CH1    0.000      -0.552   -1.242    0.705
NAG       H2   H  H      0.000      -0.727   -1.016    1.766
NAG       N2   N  NH1    0.000       0.412   -2.338    0.590
NAG       HN2  H  H      0.000       0.320   -3.016   -0.153
NAG       C7   C  C      0.000       1.422   -2.444    1.477
NAG       C8   C  CH3    0.000       2.413   -3.572    1.359
NAG       H83  H  H      0.000       3.130   -3.497    2.135
NAG       H82  H  H      0.000       1.906   -4.499    1.437
NAG       H81  H  H      0.000       2.903   -3.517    0.421
NAG       O7   O  O      0.000       1.531   -1.630    2.369
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
NAG       C1   C2   single    1.524   0.020
NAG       O1   C1   single    1.432   0.020
NAG       O5   C1   single    1.426   0.020
NAG       H1   C1   single    1.099   0.020
NAG       C2   C3   single    1.524   0.020
NAG       N2   C2   single    1.450   0.020
NAG       H2   C2   single    1.099   0.020
NAG       C3   C4   single    1.524   0.020
NAG       O3   C3   single    1.432   0.020
NAG       H3   C3   single    1.099   0.020
NAG       C4   C5   single    1.524   0.020
NAG       O4   C4   single    1.432   0.020
NAG       H4   C4   single    1.099   0.020
NAG       C6   C5   single    1.524   0.020
NAG       C5   O5   single    1.426   0.020
NAG       H5   C5   single    1.099   0.020
NAG       O6   C6   single    1.432   0.020
NAG       H61  C6   single    1.092   0.020
NAG       H62  C6   single    1.092   0.020
NAG       C8   C7   single    1.500   0.020
NAG       C7   N2   single    1.330   0.020
NAG       O7   C7   double    1.220   0.020
NAG       H81  C8   single    1.059   0.020
NAG       H82  C8   single    1.059   0.020
NAG       H83  C8   single    1.059   0.020
NAG       HN2  N2   single    1.010   0.020
NAG       HO1  O1   single    0.967   0.020
NAG       HO3  O3   single    0.967   0.020
NAG       HO4  O4   single    0.967   0.020
NAG       HO6  O6   single    0.967   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
NAG       H1   C1   O1    109.470   3.000
NAG       H1   C1   O5    109.470   3.000
NAG       O1   C1   O5    109.470   3.000
NAG       H1   C1   C2    108.340   3.000
NAG       O1   C1   C2    109.470   3.000
NAG       O5   C1   C2    109.470   3.000
NAG       C1   O1   HO1   109.470   3.000
NAG       C1   O5   C5    111.800   3.000
NAG       O5   C5   H5    109.470   3.000
NAG       O5   C5   C6    109.470   3.000
NAG       O5   C5   C4    109.470   3.000
NAG       H5   C5   C6    108.340   3.000
NAG       H5   C5   C4    108.340   3.000
NAG       C6   C5   C4    111.000   3.000
NAG       C5   C6   H61   109.470   3.000
NAG       C5   C6   H62   109.470   3.000
NAG       C5   C6   O6    109.470   3.000
NAG       H61  C6   H62   107.900   3.000
NAG       H61  C6   O6    109.470   3.000
NAG       H62  C6   O6    109.470   3.000
NAG       C6   O6   HO6   109.470   3.000
NAG       C5   C4   H4    108.340   3.000
NAG       C5   C4   O4    109.470   3.000
NAG       C5   C4   C3    111.000   3.000
NAG       H4   C4   O4    109.470   3.000
NAG       H4   C4   C3    108.340   3.000
NAG       O4   C4   C3    109.470   3.000
NAG       C4   O4   HO4   109.470   3.000
NAG       C4   C3   H3    108.340   3.000
NAG       C4   C3   O3    109.470   3.000
NAG       C4   C3   C2    111.000   3.000
NAG       H3   C3   O3    109.470   3.000
NAG       H3   C3   C2    108.340   3.000
NAG       O3   C3   C2    109.470   3.000
NAG       C3   O3   HO3   109.470   3.000
NAG       C3   C2   H2    108.340   3.000
NAG       C3   C2   N2    110.000   3.000
NAG       C3   C2   C1    111.000   3.000
NAG       H2   C2   N2    108.550   3.000
NAG       H2   C2   C1    108.340   3.000
NAG       N2   C2   C1    110.000   3.000
NAG       C2   N2   HN2   118.500   3.000
NAG       C2   N2   C7    121.500   3.000
NAG       HN2  N2   C7    120.000   3.000
NAG       N2   C7   C8    116.500   3.000
NAG       N2   C7   O7    123.000   3.000
NAG       C8   C7   O7    123.000   3.000
NAG       C7   C8   H83   109.470   3.000
NAG       C7   C8   H82   109.470   3.000
NAG       C7   C8   H81   109.470   3.000
NAG       H83  C8   H82   109.470   3.000
NAG       H83  C8   H81   109.470   3.000
NAG       H82  C8   H81   109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     NAG      O5   C1   O1   HO1       -60.103      20.000   1
var_2     NAG      C1   O5   C5   C4         60.000      20.000   1
var_3     NAG      O5   C5   C6   O6         65.068      20.000   3
var_4     NAG      C5   C6   O6   HO6       179.993      20.000   1
var_5     NAG      O5   C5   C4   C3        -60.000      20.000   3
var_6     NAG      C5   C4   O4   HO4       -60.379      20.000   1
var_7     NAG      C5   C4   C3   C2         60.000      20.000   3
var_8     NAG      C4   C3   O3   HO3        60.483      20.000   1
var_9     NAG      C4   C3   C2   N2        180.000      20.000   3
var_10    NAG      C3   C2   C1   O5         60.000      20.000   3
var_11    NAG      C3   C2   N2   C7       -155.341      20.000   3
CONST_1   NAG      C2   N2   C7   O7          0.000       0.000   0
var_12    NAG      N2   C7   C8   H81        60.085      20.000   1
var_1     NAG      C5   O5   C1   C2          0.000      20.000   1
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
NAG       1     C1  sign     2.3958
NAG       2     C2  sign     2.5061
NAG       3     C3  sign     2.5105
NAG       4     C4  sign     2.5105
NAG       5     C5  sign     2.4999
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
NAG       1 C2
NAG       1 O1
NAG       1 O5
NAG       2 C1
NAG       2 C3
NAG       2 N2
NAG       3 C2
NAG       3 C4
NAG       3 O3
NAG       4 C3
NAG       4 C5
NAG       4 O4
NAG       5 C4
NAG       5 C6
NAG       5 O5
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
NAG       plan-1   C7         0.020
NAG       plan-1   C8         0.020
NAG       plan-1   N2         0.020
NAG       plan-1   O7         0.020
NAG       plan-1   HN2        0.020
NAG       plan-2   N2         0.020
NAG       plan-2   C2         0.020
NAG       plan-2   C7         0.020
NAG       plan-2   HN2        0.020
#
data_comp_PGR
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
PGR       C1   C  CH2    0.000      55.537   21.648   12.744
PGR       C2   C  CH1    0.000      56.264   22.743   11.990
PGR       C3   C  CH3    0.000      56.770   23.827   12.910
PGR       O1   O  OH1    0.000      54.992   20.679   11.852
PGR       O2   O  OH1    0.000      57.344   22.166   11.252
PGR       H11  H  H      0.000      54.806   22.044   13.278
PGR       H12  H  H      0.000      56.165   21.202   13.363
PGR       H2   H  H      0.000      55.633   23.143   11.337
PGR       H31  H  H      0.000      57.609   24.183   12.566
PGR       H32  H  H      0.000      56.918   23.463   13.803
PGR       H33  H  H      0.000      56.113   24.543   12.959
PGR       HO1  H  H      0.000      54.711   20.025   12.311
PGR       HO2  H  H      0.000      57.915   21.822   11.779
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
PGR       C1   C2   SINGLE    1.514   0.010
PGR       C1   O1   SINGLE    1.425   0.010
PGR       C2   C3   SINGLE    1.501   0.016
PGR       C2   O2   SINGLE    1.424   0.020
PGR       C1   H11  SINGLE    0.988   0.020
PGR       C1   H12  SINGLE    0.988   0.020
PGR       C2   H2   SINGLE    0.992   0.019
PGR       C3   H31  SINGLE    0.974   0.015
PGR       C3   H32  SINGLE    0.974   0.015
PGR       C3   H33  SINGLE    0.974   0.015
PGR       O1   HO1  SINGLE    0.846   0.020
PGR       O2   HO2  SINGLE    0.848   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
PGR       C2   C1   O1    111.469   1.500
PGR       C2   C1   H11   109.582   1.500
PGR       C2   C1   H12   109.582   1.500
PGR       O1   C1   H11   109.268   1.500
PGR       O1   C1   H12   109.268   1.500
PGR       H11  C1   H12   108.313   1.500
PGR       C1   C2   C3    111.415   1.740
PGR       C1   C2   O2    109.314   1.960
PGR       C1   C2   H2    108.656   1.500
PGR       C3   C2   O2    109.686   2.240
PGR       C3   C2   H2    109.344   1.500
PGR       O2   C2   H2    108.183   1.960
PGR       C2   C3   H31   109.508   1.500
PGR       C2   C3   H32   109.508   1.500
PGR       C2   C3   H33   109.508   1.500
PGR       H31  C3   H32   109.425   1.500
PGR       H31  C3   H33   109.425   1.500
PGR       H32  C3   H33   109.425   1.500
PGR       C1   O1   HO1   108.280   3.000
PGR       C2   O2   HO2   109.265   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
sp3_sp3_1  PGR      O1   C1   C2   C3        180.000      10.000   3
sp3_sp3_10  PGR      C2   C1   O1   HO1       180.000      10.000   3
sp3_sp3_13  PGR      C1   C2   C3   H31       180.000      10.000   3
sp3_sp3_22  PGR      C1   C2   O2   HO2       180.000      10.000   3
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
PGR       1     C2  sign     2.4269
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
PGR       1 O2
PGR       1 C1
PGR       1 C3
#
data_comp_SIN
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
SIN       C1   C  C      0.000      -1.948   -0.114    0.191
SIN       O1   O  O      0.000      -2.559   -0.844   -0.614
SIN       O2   O  OC    -1.000      -2.478    0.836    0.800
SIN       C2   C  CH2    0.000      -0.478   -0.398    0.445
SIN       C3   C  CH2    0.000       0.474    0.358   -0.460
SIN       C4   C  C      0.000       1.945    0.105   -0.180
SIN       O3   O  O      0.000       2.377   -1.058   -0.302
SIN       O4   O  OC    -1.000       2.656    1.072    0.159
SIN       H21  H  H      0.000      -0.328   -1.360    0.336
SIN       H22  H  H      0.000      -0.279   -0.176    1.377
SIN       H31  H  H      0.000       0.306    1.319   -0.371
SIN       H32  H  H      0.000       0.293    0.115   -1.391
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
SIN       C1   O1   DOUBLE    1.247   0.019
SIN       C1   O2   SINGLE    1.247   0.019
SIN       C1   C2   SINGLE    1.519   0.012
SIN       C2   C3   SINGLE    1.516   0.020
SIN       C3   C4   SINGLE    1.519   0.012
SIN       C4   O3   DOUBLE    1.247   0.019
SIN       C4   O4   SINGLE    1.247   0.019
SIN       C2   H21  SINGLE    0.979   0.016
SIN       C2   H22  SINGLE    0.979   0.016
SIN       C3   H31  SINGLE    0.979   0.016
SIN       C3   H32  SINGLE    0.979   0.016
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
SIN       O1   C1   O2    123.571   1.500
SIN       O1   C1   C2    118.214   1.640
SIN       O2   C1   C2    118.214   1.640
SIN       C1   C2   C3    114.787   1.920
SIN       C1   C2   H21   108.404   1.500
SIN       C1   C2   H22   108.404   1.500
SIN       C3   C2   H21   109.308   1.500
SIN       C3   C2   H22   109.308   1.500
SIN       H21  C2   H22   107.521   1.500
SIN       C2   C3   C4    114.787   1.920
SIN       C2   C3   H31   109.308   1.500
SIN       C2   C3   H32   109.308   1.500
SIN       C4   C3   H31   108.404   1.500
SIN       C4   C3   H32   108.404   1.500
SIN       H31  C3   H32   107.521   1.500
SIN       C3   C4   O3    118.214   1.640
SIN       C3   C4   O4    118.214   1.640
SIN       O3   C4   O4    123.571   1.500
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
sp2_sp3_2  SIN      O1   C1   C2   C3        120.000      10.000   6
sp3_sp3_1  SIN      C1   C2   C3   C4        180.000      10.000   3
sp2_sp3_8  SIN      O3   C4   C3   C2        120.000      10.000   6
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
SIN       plan-1   C1         0.020
SIN       plan-1   C2         0.020
SIN       plan-1   O1         0.020
SIN       plan-1   O2         0.020
SIN       plan-2   C3         0.020
SIN       plan-2   C4         0.020
SIN       plan-2   O3         0.020
SIN       plan-2   O4         0.020
#
data_comp_FC6
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
FC6       N11  N  NS     0.000       0.000    0.000    0.000
FC6       C11  C  CSP    0.000      -0.022    0.612    0.991
FC6       FE2  FE FE     0.000       0.096    1.633    2.504
FC6       C24  C  CSP    0.000       0.244    2.638    4.028
FC6       N24  N  NS     0.000       0.455    3.256    5.011
FC6       C21  C  CSP    0.000       0.239    0.097    3.485
FC6       N25  N  NS     0.000       0.485   -0.842    4.143
FC6       C22  C  CSP    0.000      -1.728    1.579    2.681
FC6       N22  N  NS     0.000      -2.883    1.427    2.803
FC6       C26  C  CSP    0.000       1.916    1.640    2.387
FC6       N21  N  NS     0.000       3.062    1.515    2.393
FC6       C23  C  CSP    0.000      -0.081    3.078    1.392
FC6       N23  N  NS     0.000      -0.130    4.041    0.701
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
FC6       N24  C24  triple    1.158   0.020
FC6       C24  FE2  single    1.930   0.020
FC6       C21  FE2  single    1.930   0.020
FC6       C22  FE2  single    1.930   0.020
FC6       C26  FE2  single    1.930   0.020
FC6       C23  FE2  single    1.930   0.020
FC6       FE2  C11  single    1.930   0.020
FC6       N25  C21  triple    1.158   0.020
FC6       N22  C22  triple    1.158   0.020
FC6       N21  C26  triple    1.158   0.020
FC6       N23  C23  triple    1.158   0.020
FC6       C11  N11  triple    1.158   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
FC6       N11  C11  FE2   180.000   3.000
FC6       C11  FE2  C24   180.000   3.000
FC6       C11  FE2  C21    90.000   3.000
FC6       C11  FE2  C22    90.000   3.000
FC6       C11  FE2  C26    90.000   3.000
FC6       C11  FE2  C23    90.000   3.000
FC6       C24  FE2  C21    90.000   3.000
FC6       C24  FE2  C22    90.000   3.000
FC6       C21  FE2  C22    90.000   3.000
FC6       C24  FE2  C26    90.000   3.000
FC6       C21  FE2  C26    90.000   3.000
FC6       C22  FE2  C26   180.000   3.000
FC6       C24  FE2  C23    90.000   3.000
FC6       C21  FE2  C23   180.000   3.000
FC6       C22  FE2  C23    90.000   3.000
FC6       C26  FE2  C23    90.000   3.000
FC6       FE2  C24  N24   180.000   3.000
FC6       FE2  C21  N25   180.000   3.000
FC6       FE2  C22  N22   180.000   3.000
FC6       FE2  C26  N21   180.000   3.000
FC6       FE2  C23  N23   180.000   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     FC6      N11  C11  FE2  C24       180.000      20.000   1
var_2     FC6      N24  C24  FE2  C11       180.000      20.000   1
var_3     FC6      N25  C21  FE2  C11       180.000      20.000   1
var_4     FC6      N22  C22  FE2  C11       180.000      20.000   1
var_5     FC6      N21  C26  FE2  C11       180.000      20.000   1
var_6     FC6      N23  C23  FE2  C11       180.000      20.000   1
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
#
data_link_ALPHA1-3
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
ALPHA1-3 1      O3   2     C1    single        1.439        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
ALPHA1-3 1      C3   1      O3   2      C1         108.700        3.000
ALPHA1-3 1      O3   2      C1   2      O5         112.300        3.000
ALPHA1-3 1      O3   2      C1   2      C2         109.470        3.000
ALPHA1-3 1      O3   2      C1   2      H1         109.470        3.000
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
ALPHA1-3 1      O3   2      C1   2      C2   2      C3           0.000       20.000   1
ALPHA1-3 1      C3   1      O3   2      C1   2      C2           0.000       20.000   1
ALPHA1-3 1      C2   1      C3   1      O3   2      C1           0.000       20.000   1
#
loop_
    _chem_link_chir.link_id
    _chem_link_chir.atom_centre_comp_id
    _chem_link_chir.atom_id_centre
    _chem_link_chir.atom_1_comp_id
    _chem_link_chir.atom_id_1
    _chem_link_chir.atom_2_comp_id
    _chem_link_chir.atom_id_2
    _chem_link_chir.atom_3_comp_id
    _chem_link_chir.atom_id_3
    _chem_link_chir.colume_sign
ALPHA1-3 2      C1   2      O3   2      O5   2      C2    negativ
#
data_link_ALPHA1-6
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
ALPHA1-6 1      O6   2     C1    single        1.439        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
ALPHA1-6 1      C6   1      O6   2      C1         108.700        3.000
ALPHA1-6 1      O6   2      C1   2      O5         112.300        3.000
ALPHA1-6 1      O6   2      C1   2      C2         109.470        3.000
ALPHA1-6 1      O6   2      C1   2      H1         109.470        3.000
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
ALPHA1-6 1      O6   2      C1   2      C2   2      C3           0.000       20.000   1
ALPHA1-6 1      C6   1      O6   2      C1   2      C2           0.000       20.000   1
ALPHA1-6 1      C5   1      C6   1      O6   2      C1           0.000       20.000   1
#
loop_
    _chem_link_chir.link_id
    _chem_link_chir.atom_centre_comp_id
    _chem_link_chir.atom_id_centre
    _chem_link_chir.atom_1_comp_id
    _chem_link_chir.atom_id_1
    _chem_link_chir.atom_2_comp_id
    _chem_link_chir.atom_id_2
    _chem_link_chir.atom_3_comp_id
    _chem_link_chir.atom_id_3
    _chem_link_chir.colume_sign
ALPHA1-6 2      C1   2      O6   2      O5   2      C2    negativ
#
data_link_BETA1-4
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
BETA1-4  1      O4   2     C1    single        1.439        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
BETA1-4  1      C4   1      O4   2      C1         108.700        3.000
BETA1-4  1      O4   2      C1   2      O5         112.300        3.000
BETA1-4  1      O4   2      C1   2      C2         109.470        3.000
BETA1-4  1      O4   2      C1   2      H1         109.470        3.000
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
BETA1-4  1      O4   2      C1   2      C2   2      C3           0.000       20.000   1
BETA1-4  1      C4   1      O4   2      C1   2      C2           0.000       20.000   1
BETA1-4  1      C3   1      C4   1      O4   2      C1           0.000       20.000   1
#
loop_
    _chem_link_chir.link_id
    _chem_link_chir.atom_centre_comp_id
    _chem_link_chir.atom_id_centre
    _chem_link_chir.atom_1_comp_id
    _chem_link_chir.atom_id_1
    _chem_link_chir.atom_2_comp_id
    _chem_link_chir.atom_id_2
    _chem_link_chir.atom_3_comp_id
    _chem_link_chir.atom_id_3
    _chem_link_chir.colume_sign
BETA1-4  2      C1   2      O4   2      O5   2      C2    positiv
#
data_link_NAG-ASN
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
NAG-ASN  1      C1   2     ND2   single        1.439        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
NAG-ASN  1      C1   2      ND2  2      CG         121.000        3.000
NAG-ASN  1      C1   2      ND2  2      HD2        119.000        3.000
NAG-ASN  1      O5   1      C1   2      ND2        112.300        3.000
NAG-ASN  1      C2   1      C1   2      ND2        112.700        3.000
#
loop_
    _chem_link_plane.link_id
    _chem_link_plane.plane_id
    _chem_link_plane.atom_comp_id
    _chem_link_plane.atom_id
    _chem_link_plane.dist_esd
NAG-ASN   plane1  1      C1         0.020
NAG-ASN   plane1  2      ND2        0.020
NAG-ASN   plane1  2      CG         0.020
NAG-ASN   plane1  2      OD1        0.020
NAG-ASN   plane1  2      CB         0.020
NAG-ASN   plane1  2      HD21       0.020
#
data_link_TRP-HIS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
TRP-HIS  1      CD1  2     NE2   single        1.410        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
TRP-HIS  1      CD1  2      NE2  2      CD2        135.154        3.000
TRP-HIS  1      CD1  2      NE2  2      CE1        114.069        3.000
TRP-HIS  1      NE1  1      CD1  2      NE2        109.284        3.000
TRP-HIS  1      CG   1      CD1  2      NE2        136.204        3.000
#
loop_
    _chem_link_plane.link_id
    _chem_link_plane.plane_id
    _chem_link_plane.atom_comp_id
    _chem_link_plane.atom_id
    _chem_link_plane.dist_esd
TRP-HIS   plane1  1      CB         0.010
TRP-HIS   plane1  1      CG         0.010
TRP-HIS   plane1  1      CD1        0.010
TRP-HIS   plane1  1      NE1        0.010
TRP-HIS   plane1  1      CD2        0.010
TRP-HIS   plane1  1      CE2        0.010
TRP-HIS   plane1  1      CZ2        0.010
TRP-HIS   plane1  1      CH2        0.010
TRP-HIS   plane1  1      CE3        0.010
TRP-HIS   plane1  1      CZ3        0.010
TRP-HIS   plane1  2      NE2        0.010
TRP-HIS   plane2  1      CD1        0.010
TRP-HIS   plane2  2      CB         0.010
TRP-HIS   plane2  2      CG         0.010
TRP-HIS   plane2  2      ND1        0.010
TRP-HIS   plane2  2      CE1        0.010
TRP-HIS   plane2  2      CD2        0.010
TRP-HIS   plane2  2      NE2        0.010
#
data_link_NAG-NA
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
NAG-NA   1      O6   2     NA    .             2.430        0.020
#
data_mod_DEL-O1
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
DEL-O1    delete  O1   .    .    .          0.000
DEL-O1    delete  HO1  .    .    .          0.000
#
data_mod_DEL-HO3
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
DEL-HO3   delete  HO3  .    .    .          0.000
#
data_mod_DEL-HO4
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
DEL-HO4   delete  HO4  .    .    .          0.000
#
data_mod_DEL-HO6
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
DEL-HO6   delete  HO6  .    .    .          0.000
#
data_mod_TRPmod1
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
TRPmod1   change  CD1  .    .    CH1        0.000
TRPmod1   delete  HD1  .    .    .          0.000
#
loop_
   _chem_mod_bond.mod_id
   _chem_mod_bond.function
   _chem_mod_bond.atom_id_1
   _chem_mod_bond.atom_id_2
   _chem_mod_bond.new_type
   _chem_mod_bond.new_value_dist
   _chem_mod_bond.new_value_dist_esd
TRPmod1   delete   CD1  HD1  single        0.000        0.020
#
loop_
   _chem_mod_angle.mod_id
   _chem_mod_angle.function
   _chem_mod_angle.atom_id_1
   _chem_mod_angle.atom_id_2
   _chem_mod_angle.atom_id_3
   _chem_mod_angle.new_value_dist
   _chem_mod_angle.new_value_dist_esd
TRPmod1   delete   HD1  CD1  NE1           0.000        3.000
TRPmod1   delete   HD1  CD1  HD11          0.000        3.000
TRPmod1   delete   CG   CD1  HD1           0.000        3.000
#
data_mod_HISmod1
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
HISmod1   change  NE2  .    .    NT         0.000
HISmod1   delete  HE2  .    .    .          0.000
#
loop_
   _chem_mod_bond.mod_id
   _chem_mod_bond.function
   _chem_mod_bond.atom_id_1
   _chem_mod_bond.atom_id_2
   _chem_mod_bond.new_type
   _chem_mod_bond.new_value_dist
   _chem_mod_bond.new_value_dist_esd
HISmod1   delete   NE2  HE2  single        0.000        0.020
#
loop_
   _chem_mod_angle.mod_id
   _chem_mod_angle.function
   _chem_mod_angle.atom_id_1
   _chem_mod_angle.atom_id_2
   _chem_mod_angle.atom_id_3
   _chem_mod_angle.new_value_dist
   _chem_mod_angle.new_value_dist_esd
HISmod1   delete   HE2  NE2  CD2           0.000        3.000
HISmod1   delete   CE1  NE2  HE2           0.000        3.000
