data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(VAL)(ASP)(VAL)(ALA)(LEU)(ALA)(PRO)(PRO)(GLY)(PRO)(LEU)(ALA)(SER)(GLY)
(GLY)(LEU)(ARG)(VAL)(THR)(ALA)(LEU)(GLY)(GLY)(ILE)(SER)(GLU)(ILE)(GLY)
(ARG)(ASN)(MET)(THR)(ILE)(PHE)(GLU)(HIS)(LEU)(GLY)(ARG)(LEU)(LEU)(ILE)
(ILE)(ASP)(CYS)(GLY)(VAL)(LEU)(PHE)(PRO)(GLY)(HIS)(ASP)(GLU)(PRO)(GLY)
(VAL)(ASP)(LEU)(ILE)(LEU)(PRO)(ASP)(LEU)(ARG)(HIS)(ILE)(GLU)(ASP)(ARG)
(LEU)(ASP)(ASP)(ILE)(GLU)(ALA)(LEU)(VAL)(LEU)(THR)(HIS)(ALA)(HIS)(GLU)
(ASP)(HIS)(ILE)(GLY)(ALA)(ILE)(PRO)(PHE)(LEU)(LEU)(LYS)(LEU)(ARG)(SER)
(ASP)(ILE)(PRO)(VAL)(VAL)(GLY)(SER)(LYS)(PHE)(THR)(LEU)(ALA)(LEU)(VAL)
(ALA)(ALA)(LYS)(CYS)(ARG)(GLU)(HIS)(ARG)(ILE)(LYS)(PRO)(VAL)(PHE)(VAL)
(GLU)(VAL)(VAL)(GLY)(GLY)(GLN)(SER)(SER)(ARG)(HIS)(GLY)(VAL)(PHE)(GLU)
(CYS)(GLU)(TYR)(PHE)(ALA)(VAL)(ASN)(HIS)(SER)(ILE)(PRO)(ASP)(ALA)(LEU)
(THR)(ILE)(ALA)(VAL)(TYR)(THR)(GLY)(ALA)(GLY)(THR)(VAL)(LEU)(HIS)(THR)
(GLY)(ASP)(ILE)(LYS)(LEU)(ASP)(GLN)(LEU)(PRO)(LEU)(ASP)(GLY)(ARG)(PRO)
(THR)(ASP)(LEU)(PRO)(GLY)(MET)(SER)(ARG)(LEU)(GLY)(ASP)(ALA)(GLY)(VAL)
(ASP)(LEU)(PHE)(LEU)(CYS)(ASP)(SER)(THR)(ASN)(ALA)(GLU)(ILE)(PRO)(GLY)
(VAL)(GLY)(PRO)(SER)(GLU)(SER)(GLU)(VAL)(GLY)(PRO)(THR)(LEU)(HIS)(ARG)
(LEU)(ILE)(GLN)(GLY)(ALA)(ASP)(GLY)(ARG)(VAL)(ILE)(VAL)(ALA)(CYS)(PHE)
(ALA)(SER)(ASN)(VAL)(ASP)(ARG)(VAL)(GLN)(GLN)(VAL)(ILE)(ASP)(ALA)(ALA)
(VAL)(ALA)(LEU)(GLY)(ARG)(ARG)(VAL)(SER)(PHE)(VAL)(GLY)(ARG)(SER)(MET)
(VAL)(ARG)(ASN)(MET)(SER)(ILE)(ALA)(ARG)(ASP)(LEU)(GLY)(PHE)(LEU)(ARG)
(VAL)(ASP)(ASP)(SER)(HIS)(MET)(ILE)(ASP)(ILE)(ALA)(ALA)(ALA)(GLU)(MET)
(MET)(ALA)(PRO)(GLU)(GLN)(VAL)(VAL)(LEU)(ILE)(THR)(THR)(GLY)(THR)(GLN)
(GLY)(GLU)(PRO)(MET)(SER)(ALA)(LEU)(SER)(ARG)(MET)(SER)(ARG)(GLY)(GLU)
(HIS)(GLN)(SER)(ILE)(THR)(LEU)(THR)(SER)(GLY)(ASP)(LEU)(VAL)(VAL)(LEU)
(SER)(SER)(SER)(LEU)(ILE)(PRO)(GLY)(ASN)(GLU)(GLU)(ALA)(VAL)(TYR)(GLY)
(VAL)(ILE)(ASP)(ALA)(LEU)(ALA)(LYS)(ILE)(GLY)(ALA)(ARG)(VAL)(VAL)(THR)
(ASN)(ALA)(GLN)(ALA)(ARG)(VAL)(HIS)(VAL)(SER)(GLY)(HIS)(ALA)(TYR)(ALA)
(GLY)(GLU)(LEU)(LEU)(PHE)(LEU)(TYR)(ASN)(GLY)(VAL)(ARG)(PRO)(ARG)(GLN)
(VAL)(MET)(PRO)(VAL)(HIS)(GLY)(THR)(TRP)(ARG)(MET)(LEU)(ARG)(ALA)(ASN)
(ALA)(LYS)(LEU)(ALA)(ALA)(SER)(THR)(GLY)(VAL)(PRO)(GLU)(ASP)(SER)(ILE)
(LEU)(ILE)(ALA)(GLU)(ASN)(GLY)(VAL)(SER)(VAL)(ASP)(LEU)(VAL)(ALA)(GLY)
(LYS)(ALA)(SER)(VAL)(SER)(GLY)(ALA)(VAL)(PRO)(VAL)(GLY)(LYS)(MET)(PHE)
(VAL)(ASP)(GLY)(LEU)(ILE)(THR)(GLY)(ASP)(VAL)(GLY)(ASP)(VAL)(ILE)(LEU)
(GLY)(GLU)(ARG)(LEU)(ILE)(LEU)(SER)(SER)(GLY)(PHE)(VAL)(ALA)(VAL)(THR)
(VAL)(VAL)(VAL)(LYS)(ARG)(SER)(THR)(GLY)(ARG)(PRO)(VAL)(THR)(VAL)(PRO)
(GLN)(LEU)(TYR)(SER)(ARG)(GLY)(PHE)(SER)(GLU)(ASP)(PRO)(LYS)(ALA)(LEU)
(GLU)(PRO)(ALA)(VAL)(ARG)(LYS)(VAL)(GLU)(ALA)(GLU)(LEU)(GLU)(SER)(LEU)
(LEU)(ALA)(GLU)(ASN)(VAL)(THR)(ASP)(PRO)(SER)(LYS)(ILE)(ALA)(GLN)(ALA)
(VAL)(ARG)(ARG)(ALA)(ILE)(GLY)(LYS)(TRP)(VAL)(GLY)(GLU)(THR)(TYR)(ARG)
(ARG)(GLN)(PRO)(MET)(ILE)(VAL)(PRO)(THR)(VAL)(ILE)(GLU)(VAL)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 ASP .
1 3 VAL .
1 4 ALA .
1 5 LEU .
1 6 ALA .
1 7 PRO .
1 8 PRO .
1 9 GLY .
1 10 PRO .
1 11 LEU .
1 12 ALA .
1 13 SER .
1 14 GLY .
1 15 GLY .
1 16 LEU .
1 17 ARG .
1 18 VAL .
1 19 THR .
1 20 ALA .
1 21 LEU .
1 22 GLY .
1 23 GLY .
1 24 ILE .
1 25 SER .
1 26 GLU .
1 27 ILE .
1 28 GLY .
1 29 ARG .
1 30 ASN .
1 31 MET .
1 32 THR .
1 33 ILE .
1 34 PHE .
1 35 GLU .
1 36 HIS .
1 37 LEU .
1 38 GLY .
1 39 ARG .
1 40 LEU .
1 41 LEU .
1 42 ILE .
1 43 ILE .
1 44 ASP .
1 45 CYS .
1 46 GLY .
1 47 VAL .
1 48 LEU .
1 49 PHE .
1 50 PRO .
1 51 GLY .
1 52 HIS .
1 53 ASP .
1 54 GLU .
1 55 PRO .
1 56 GLY .
1 57 VAL .
1 58 ASP .
1 59 LEU .
1 60 ILE .
1 61 LEU .
1 62 PRO .
1 63 ASP .
1 64 LEU .
1 65 ARG .
1 66 HIS .
1 67 ILE .
1 68 GLU .
1 69 ASP .
1 70 ARG .
1 71 LEU .
1 72 ASP .
1 73 ASP .
1 74 ILE .
1 75 GLU .
1 76 ALA .
1 77 LEU .
1 78 VAL .
1 79 LEU .
1 80 THR .
1 81 HIS .
1 82 ALA .
1 83 HIS .
1 84 GLU .
1 85 ASP .
1 86 HIS .
1 87 ILE .
1 88 GLY .
1 89 ALA .
1 90 ILE .
1 91 PRO .
1 92 PHE .
1 93 LEU .
1 94 LEU .
1 95 LYS .
1 96 LEU .
1 97 ARG .
1 98 SER .
1 99 ASP .
1 100 ILE .
1 101 PRO .
1 102 VAL .
1 103 VAL .
1 104 GLY .
1 105 SER .
1 106 LYS .
1 107 PHE .
1 108 THR .
1 109 LEU .
1 110 ALA .
1 111 LEU .
1 112 VAL .
1 113 ALA .
1 114 ALA .
1 115 LYS .
1 116 CYS .
1 117 ARG .
1 118 GLU .
1 119 HIS .
1 120 ARG .
1 121 ILE .
1 122 LYS .
1 123 PRO .
1 124 VAL .
1 125 PHE .
1 126 VAL .
1 127 GLU .
1 128 VAL .
1 129 VAL .
1 130 GLY .
1 131 GLY .
1 132 GLN .
1 133 SER .
1 134 SER .
1 135 ARG .
1 136 HIS .
1 137 GLY .
1 138 VAL .
1 139 PHE .
1 140 GLU .
1 141 CYS .
1 142 GLU .
1 143 TYR .
1 144 PHE .
1 145 ALA .
1 146 VAL .
1 147 ASN .
1 148 HIS .
1 149 SER .
1 150 ILE .
1 151 PRO .
1 152 ASP .
1 153 ALA .
1 154 LEU .
1 155 THR .
1 156 ILE .
1 157 ALA .
1 158 VAL .
1 159 TYR .
1 160 THR .
1 161 GLY .
1 162 ALA .
1 163 GLY .
1 164 THR .
1 165 VAL .
1 166 LEU .
1 167 HIS .
1 168 THR .
1 169 GLY .
1 170 ASP .
1 171 ILE .
1 172 LYS .
1 173 LEU .
1 174 ASP .
1 175 GLN .
1 176 LEU .
1 177 PRO .
1 178 LEU .
1 179 ASP .
1 180 GLY .
1 181 ARG .
1 182 PRO .
1 183 THR .
1 184 ASP .
1 185 LEU .
1 186 PRO .
1 187 GLY .
1 188 MET .
1 189 SER .
1 190 ARG .
1 191 LEU .
1 192 GLY .
1 193 ASP .
1 194 ALA .
1 195 GLY .
1 196 VAL .
1 197 ASP .
1 198 LEU .
1 199 PHE .
1 200 LEU .
1 201 CYS .
1 202 ASP .
1 203 SER .
1 204 THR .
1 205 ASN .
1 206 ALA .
1 207 GLU .
1 208 ILE .
1 209 PRO .
1 210 GLY .
1 211 VAL .
1 212 GLY .
1 213 PRO .
1 214 SER .
1 215 GLU .
1 216 SER .
1 217 GLU .
1 218 VAL .
1 219 GLY .
1 220 PRO .
1 221 THR .
1 222 LEU .
1 223 HIS .
1 224 ARG .
1 225 LEU .
1 226 ILE .
1 227 GLN .
1 228 GLY .
1 229 ALA .
1 230 ASP .
1 231 GLY .
1 232 ARG .
1 233 VAL .
1 234 ILE .
1 235 VAL .
1 236 ALA .
1 237 CYS .
1 238 PHE .
1 239 ALA .
1 240 SER .
1 241 ASN .
1 242 VAL .
1 243 ASP .
1 244 ARG .
1 245 VAL .
1 246 GLN .
1 247 GLN .
1 248 VAL .
1 249 ILE .
1 250 ASP .
1 251 ALA .
1 252 ALA .
1 253 VAL .
1 254 ALA .
1 255 LEU .
1 256 GLY .
1 257 ARG .
1 258 ARG .
1 259 VAL .
1 260 SER .
1 261 PHE .
1 262 VAL .
1 263 GLY .
1 264 ARG .
1 265 SER .
1 266 MET .
1 267 VAL .
1 268 ARG .
1 269 ASN .
1 270 MET .
1 271 SER .
1 272 ILE .
1 273 ALA .
1 274 ARG .
1 275 ASP .
1 276 LEU .
1 277 GLY .
1 278 PHE .
1 279 LEU .
1 280 ARG .
1 281 VAL .
1 282 ASP .
1 283 ASP .
1 284 SER .
1 285 HIS .
1 286 MET .
1 287 ILE .
1 288 ASP .
1 289 ILE .
1 290 ALA .
1 291 ALA .
1 292 ALA .
1 293 GLU .
1 294 MET .
1 295 MET .
1 296 ALA .
1 297 PRO .
1 298 GLU .
1 299 GLN .
1 300 VAL .
1 301 VAL .
1 302 LEU .
1 303 ILE .
1 304 THR .
1 305 THR .
1 306 GLY .
1 307 THR .
1 308 GLN .
1 309 GLY .
1 310 GLU .
1 311 PRO .
1 312 MET .
1 313 SER .
1 314 ALA .
1 315 LEU .
1 316 SER .
1 317 ARG .
1 318 MET .
1 319 SER .
1 320 ARG .
1 321 GLY .
1 322 GLU .
1 323 HIS .
1 324 GLN .
1 325 SER .
1 326 ILE .
1 327 THR .
1 328 LEU .
1 329 THR .
1 330 SER .
1 331 GLY .
1 332 ASP .
1 333 LEU .
1 334 VAL .
1 335 VAL .
1 336 LEU .
1 337 SER .
1 338 SER .
1 339 SER .
1 340 LEU .
1 341 ILE .
1 342 PRO .
1 343 GLY .
1 344 ASN .
1 345 GLU .
1 346 GLU .
1 347 ALA .
1 348 VAL .
1 349 TYR .
1 350 GLY .
1 351 VAL .
1 352 ILE .
1 353 ASP .
1 354 ALA .
1 355 LEU .
1 356 ALA .
1 357 LYS .
1 358 ILE .
1 359 GLY .
1 360 ALA .
1 361 ARG .
1 362 VAL .
1 363 VAL .
1 364 THR .
1 365 ASN .
1 366 ALA .
1 367 GLN .
1 368 ALA .
1 369 ARG .
1 370 VAL .
1 371 HIS .
1 372 VAL .
1 373 SER .
1 374 GLY .
1 375 HIS .
1 376 ALA .
1 377 TYR .
1 378 ALA .
1 379 GLY .
1 380 GLU .
1 381 LEU .
1 382 LEU .
1 383 PHE .
1 384 LEU .
1 385 TYR .
1 386 ASN .
1 387 GLY .
1 388 VAL .
1 389 ARG .
1 390 PRO .
1 391 ARG .
1 392 GLN .
1 393 VAL .
1 394 MET .
1 395 PRO .
1 396 VAL .
1 397 HIS .
1 398 GLY .
1 399 THR .
1 400 TRP .
1 401 ARG .
1 402 MET .
1 403 LEU .
1 404 ARG .
1 405 ALA .
1 406 ASN .
1 407 ALA .
1 408 LYS .
1 409 LEU .
1 410 ALA .
1 411 ALA .
1 412 SER .
1 413 THR .
1 414 GLY .
1 415 VAL .
1 416 PRO .
1 417 GLU .
1 418 ASP .
1 419 SER .
1 420 ILE .
1 421 LEU .
1 422 ILE .
1 423 ALA .
1 424 GLU .
1 425 ASN .
1 426 GLY .
1 427 VAL .
1 428 SER .
1 429 VAL .
1 430 ASP .
1 431 LEU .
1 432 VAL .
1 433 ALA .
1 434 GLY .
1 435 LYS .
1 436 ALA .
1 437 SER .
1 438 VAL .
1 439 SER .
1 440 GLY .
1 441 ALA .
1 442 VAL .
1 443 PRO .
1 444 VAL .
1 445 GLY .
1 446 LYS .
1 447 MET .
1 448 PHE .
1 449 VAL .
1 450 ASP .
1 451 GLY .
1 452 LEU .
1 453 ILE .
1 454 THR .
1 455 GLY .
1 456 ASP .
1 457 VAL .
1 458 GLY .
1 459 ASP .
1 460 VAL .
1 461 ILE .
1 462 LEU .
1 463 GLY .
1 464 GLU .
1 465 ARG .
1 466 LEU .
1 467 ILE .
1 468 LEU .
1 469 SER .
1 470 SER .
1 471 GLY .
1 472 PHE .
1 473 VAL .
1 474 ALA .
1 475 VAL .
1 476 THR .
1 477 VAL .
1 478 VAL .
1 479 VAL .
1 480 LYS .
1 481 ARG .
1 482 SER .
1 483 THR .
1 484 GLY .
1 485 ARG .
1 486 PRO .
1 487 VAL .
1 488 THR .
1 489 VAL .
1 490 PRO .
1 491 GLN .
1 492 LEU .
1 493 TYR .
1 494 SER .
1 495 ARG .
1 496 GLY .
1 497 PHE .
1 498 SER .
1 499 GLU .
1 500 ASP .
1 501 PRO .
1 502 LYS .
1 503 ALA .
1 504 LEU .
1 505 GLU .
1 506 PRO .
1 507 ALA .
1 508 VAL .
1 509 ARG .
1 510 LYS .
1 511 VAL .
1 512 GLU .
1 513 ALA .
1 514 GLU .
1 515 LEU .
1 516 GLU .
1 517 SER .
1 518 LEU .
1 519 LEU .
1 520 ALA .
1 521 GLU .
1 522 ASN .
1 523 VAL .
1 524 THR .
1 525 ASP .
1 526 PRO .
1 527 SER .
1 528 LYS .
1 529 ILE .
1 530 ALA .
1 531 GLN .
1 532 ALA .
1 533 VAL .
1 534 ARG .
1 535 ARG .
1 536 ALA .
1 537 ILE .
1 538 GLY .
1 539 LYS .
1 540 TRP .
1 541 VAL .
1 542 GLY .
1 543 GLU .
1 544 THR .
1 545 TYR .
1 546 ARG .
1 547 ARG .
1 548 GLN .
1 549 PRO .
1 550 MET .
1 551 ILE .
1 552 VAL .
1 553 PRO .
1 554 THR .
1 555 VAL .
1 556 ILE .
1 557 GLU .
1 558 VAL .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 VAL 1 1 VAL VAL A .
A 1 2 ASP 2 2 ASP ASP A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 ALA 4 4 ALA ALA A .
A 1 5 LEU 5 5 LEU LEU A .
A 1 6 ALA 6 6 ALA ALA A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 PRO 8 8 PRO PRO A .
A 1 9 GLY 9 9 GLY GLY A .
A 1 10 PRO 10 10 PRO PRO A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 SER 13 13 SER SER A .
A 1 14 GLY 14 14 GLY GLY A .
A 1 15 GLY 15 15 GLY GLY A .
A 1 16 LEU 16 16 LEU LEU A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 VAL 18 18 VAL VAL A .
A 1 19 THR 19 19 THR THR A .
A 1 20 ALA 20 20 ALA ALA A .
A 1 21 LEU 21 21 LEU LEU A .
A 1 22 GLY 22 22 GLY GLY A .
A 1 23 GLY 23 23 GLY GLY A .
A 1 24 ILE 24 24 ILE ILE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLU 26 26 GLU GLU A .
A 1 27 ILE 27 27 ILE ILE A .
A 1 28 GLY 28 28 GLY GLY A .
A 1 29 ARG 29 29 ARG ARG A .
A 1 30 ASN 30 30 ASN ASN A .
A 1 31 MET 31 31 MET MET A .
A 1 32 THR 32 32 THR THR A .
A 1 33 ILE 33 33 ILE ILE A .
A 1 34 PHE 34 34 PHE PHE A .
A 1 35 GLU 35 35 GLU GLU A .
A 1 36 HIS 36 36 HIS HIS A .
A 1 37 LEU 37 37 LEU LEU A .
A 1 38 GLY 38 38 GLY GLY A .
A 1 39 ARG 39 39 ARG ARG A .
A 1 40 LEU 40 40 LEU LEU A .
A 1 41 LEU 41 41 LEU LEU A .
A 1 42 ILE 42 42 ILE ILE A .
A 1 43 ILE 43 43 ILE ILE A .
A 1 44 ASP 44 44 ASP ASP A .
A 1 45 CYS 45 45 CYS CYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 VAL 47 47 VAL VAL A .
A 1 48 LEU 48 48 LEU LEU A .
A 1 49 PHE 49 49 PHE PHE A .
A 1 50 PRO 50 50 PRO PRO A .
A 1 51 GLY 51 51 GLY GLY A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ASP 53 53 ASP ASP A .
A 1 54 GLU 54 54 GLU GLU A .
A 1 55 PRO 55 55 PRO PRO A .
A 1 56 GLY 56 56 GLY GLY A .
A 1 57 VAL 57 57 VAL VAL A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 LEU 59 59 LEU LEU A .
A 1 60 ILE 60 60 ILE ILE A .
A 1 61 LEU 61 61 LEU LEU A .
A 1 62 PRO 62 62 PRO PRO A .
A 1 63 ASP 63 63 ASP ASP A .
A 1 64 LEU 64 64 LEU LEU A .
A 1 65 ARG 65 65 ARG ARG A .
A 1 66 HIS 66 66 HIS HIS A .
A 1 67 ILE 67 67 ILE ILE A .
A 1 68 GLU 68 68 GLU GLU A .
A 1 69 ASP 69 69 ASP ASP A .
A 1 70 ARG 70 70 ARG ARG A .
A 1 71 LEU 71 71 LEU LEU A .
A 1 72 ASP 72 72 ASP ASP A .
A 1 73 ASP 73 73 ASP ASP A .
A 1 74 ILE 74 74 ILE ILE A .
A 1 75 GLU 75 75 GLU GLU A .
A 1 76 ALA 76 76 ALA ALA A .
A 1 77 LEU 77 77 LEU LEU A .
A 1 78 VAL 78 78 VAL VAL A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 THR 80 80 THR THR A .
A 1 81 HIS 81 81 HIS HIS A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 HIS 83 83 HIS HIS A .
A 1 84 GLU 84 84 GLU GLU A .
A 1 85 ASP 85 85 ASP ASP A .
A 1 86 HIS 86 86 HIS HIS A .
A 1 87 ILE 87 87 ILE ILE A .
A 1 88 GLY 88 88 GLY GLY A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ILE 90 90 ILE ILE A .
A 1 91 PRO 91 91 PRO PRO A .
A 1 92 PHE 92 92 PHE PHE A .
A 1 93 LEU 93 93 LEU LEU A .
A 1 94 LEU 94 94 LEU LEU A .
A 1 95 LYS 95 95 LYS LYS A .
A 1 96 LEU 96 96 LEU LEU A .
A 1 97 ARG 97 97 ARG ARG A .
A 1 98 SER 98 98 SER SER A .
A 1 99 ASP 99 99 ASP ASP A .
A 1 100 ILE 100 100 ILE ILE A .
A 1 101 PRO 101 101 PRO PRO A .
A 1 102 VAL 102 102 VAL VAL A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 SER 105 105 SER SER A .
A 1 106 LYS 106 106 LYS LYS A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 THR 108 108 THR THR A .
A 1 109 LEU 109 109 LEU LEU A .
A 1 110 ALA 110 110 ALA ALA A .
A 1 111 LEU 111 111 LEU LEU A .
A 1 112 VAL 112 112 VAL VAL A .
A 1 113 ALA 113 113 ALA ALA A .
A 1 114 ALA 114 114 ALA ALA A .
A 1 115 LYS 115 115 LYS LYS A .
A 1 116 CYS 116 116 CYS CYS A .
A 1 117 ARG 117 117 ARG ARG A .
A 1 118 GLU 118 118 GLU GLU A .
A 1 119 HIS 119 119 HIS HIS A .
A 1 120 ARG 120 120 ARG ARG A .
A 1 121 ILE 121 121 ILE ILE A .
A 1 122 LYS 122 122 LYS LYS A .
A 1 123 PRO 123 123 PRO PRO A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 PHE 125 125 PHE PHE A .
A 1 126 VAL 126 126 VAL VAL A .
A 1 127 GLU 127 127 GLU GLU A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 VAL 129 129 VAL VAL A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 GLY 131 131 GLY GLY A .
A 1 132 GLN 132 132 GLN GLN A .
A 1 133 SER 133 133 SER SER A .
A 1 134 SER 134 134 SER SER A .
A 1 135 ARG 135 135 ARG ARG A .
A 1 136 HIS 136 136 HIS HIS A .
A 1 137 GLY 137 137 GLY GLY A .
A 1 138 VAL 138 138 VAL VAL A .
A 1 139 PHE 139 139 PHE PHE A .
A 1 140 GLU 140 140 GLU GLU A .
A 1 141 CYS 141 141 CYS CYS A .
A 1 142 GLU 142 142 GLU GLU A .
A 1 143 TYR 143 143 TYR TYR A .
A 1 144 PHE 144 144 PHE PHE A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 VAL 146 146 VAL VAL A .
A 1 147 ASN 147 147 ASN ASN A .
A 1 148 HIS 148 148 HIS HIS A .
A 1 149 SER 149 149 SER SER A .
A 1 150 ILE 150 150 ILE ILE A .
A 1 151 PRO 151 151 PRO PRO A .
A 1 152 ASP 152 152 ASP ASP A .
A 1 153 ALA 153 153 ALA ALA A .
A 1 154 LEU 154 154 LEU LEU A .
A 1 155 THR 155 155 THR THR A .
A 1 156 ILE 156 156 ILE ILE A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 VAL 158 158 VAL VAL A .
A 1 159 TYR 159 159 TYR TYR A .
A 1 160 THR 160 160 THR THR A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 GLY 163 163 GLY GLY A .
A 1 164 THR 164 164 THR THR A .
A 1 165 VAL 165 165 VAL VAL A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 HIS 167 167 HIS HIS A .
A 1 168 THR 168 168 THR THR A .
A 1 169 GLY 169 169 GLY GLY A .
A 1 170 ASP 170 170 ASP ASP A .
A 1 171 ILE 171 171 ILE ILE A .
A 1 172 LYS 172 172 LYS LYS A .
A 1 173 LEU 173 173 LEU LEU A .
A 1 174 ASP 174 174 ASP ASP A .
A 1 175 GLN 175 175 GLN GLN A .
A 1 176 LEU 176 176 LEU LEU A .
A 1 177 PRO 177 177 PRO PRO A .
A 1 178 LEU 178 178 LEU LEU A .
A 1 179 ASP 179 179 ASP ASP A .
A 1 180 GLY 180 180 GLY GLY A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PRO 182 182 PRO PRO A .
A 1 183 THR 183 183 THR THR A .
A 1 184 ASP 184 184 ASP ASP A .
A 1 185 LEU 185 185 LEU LEU A .
A 1 186 PRO 186 186 PRO PRO A .
A 1 187 GLY 187 187 GLY GLY A .
A 1 188 MET 188 188 MET MET A .
A 1 189 SER 189 189 SER SER A .
A 1 190 ARG 190 190 ARG ARG A .
A 1 191 LEU 191 191 LEU LEU A .
A 1 192 GLY 192 192 GLY GLY A .
A 1 193 ASP 193 193 ASP ASP A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 GLY 195 195 GLY GLY A .
A 1 196 VAL 196 196 VAL VAL A .
A 1 197 ASP 197 197 ASP ASP A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 PHE 199 199 PHE PHE A .
A 1 200 LEU 200 200 LEU LEU A .
A 1 201 CYS 201 201 CYS CYS A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 SER 203 203 SER SER A .
A 1 204 THR 204 204 THR THR A .
A 1 205 ASN 205 205 ASN ASN A .
A 1 206 ALA 206 206 ALA ALA A .
A 1 207 GLU 207 207 GLU GLU A .
A 1 208 ILE 208 208 ILE ILE A .
A 1 209 PRO 209 209 PRO PRO A .
A 1 210 GLY 210 210 GLY GLY A .
A 1 211 VAL 211 211 VAL VAL A .
A 1 212 GLY 212 212 GLY GLY A .
A 1 213 PRO 213 213 PRO PRO A .
A 1 214 SER 214 214 SER SER A .
A 1 215 GLU 215 215 GLU GLU A .
A 1 216 SER 216 216 SER SER A .
A 1 217 GLU 217 217 GLU GLU A .
A 1 218 VAL 218 218 VAL VAL A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 PRO 220 220 PRO PRO A .
A 1 221 THR 221 221 THR THR A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 HIS 223 223 HIS HIS A .
A 1 224 ARG 224 224 ARG ARG A .
A 1 225 LEU 225 225 LEU LEU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 GLN 227 227 GLN GLN A .
A 1 228 GLY 228 228 GLY GLY A .
A 1 229 ALA 229 229 ALA ALA A .
A 1 230 ASP 230 230 ASP ASP A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 ARG 232 232 ARG ARG A .
A 1 233 VAL 233 233 VAL VAL A .
A 1 234 ILE 234 234 ILE ILE A .
A 1 235 VAL 235 235 VAL VAL A .
A 1 236 ALA 236 236 ALA ALA A .
A 1 237 CYS 237 237 CYS CYS A .
A 1 238 PHE 238 238 PHE PHE A .
A 1 239 ALA 239 239 ALA ALA A .
A 1 240 SER 240 240 SER SER A .
A 1 241 ASN 241 241 ASN ASN A .
A 1 242 VAL 242 242 VAL VAL A .
A 1 243 ASP 243 243 ASP ASP A .
A 1 244 ARG 244 244 ARG ARG A .
A 1 245 VAL 245 245 VAL VAL A .
A 1 246 GLN 246 246 GLN GLN A .
A 1 247 GLN 247 247 GLN GLN A .
A 1 248 VAL 248 248 VAL VAL A .
A 1 249 ILE 249 249 ILE ILE A .
A 1 250 ASP 250 250 ASP ASP A .
A 1 251 ALA 251 251 ALA ALA A .
A 1 252 ALA 252 252 ALA ALA A .
A 1 253 VAL 253 253 VAL VAL A .
A 1 254 ALA 254 254 ALA ALA A .
A 1 255 LEU 255 255 LEU LEU A .
A 1 256 GLY 256 256 GLY GLY A .
A 1 257 ARG 257 257 ARG ARG A .
A 1 258 ARG 258 258 ARG ARG A .
A 1 259 VAL 259 259 VAL VAL A .
A 1 260 SER 260 260 SER SER A .
A 1 261 PHE 261 261 PHE PHE A .
A 1 262 VAL 262 262 VAL VAL A .
A 1 263 GLY 263 263 GLY GLY A .
A 1 264 ARG 264 264 ARG ARG A .
A 1 265 SER 265 265 SER SER A .
A 1 266 MET 266 266 MET MET A .
A 1 267 VAL 267 267 VAL VAL A .
A 1 268 ARG 268 268 ARG ARG A .
A 1 269 ASN 269 269 ASN ASN A .
A 1 270 MET 270 270 MET MET A .
A 1 271 SER 271 271 SER SER A .
A 1 272 ILE 272 272 ILE ILE A .
A 1 273 ALA 273 273 ALA ALA A .
A 1 274 ARG 274 274 ARG ARG A .
A 1 275 ASP 275 275 ASP ASP A .
A 1 276 LEU 276 276 LEU LEU A .
A 1 277 GLY 277 277 GLY GLY A .
A 1 278 PHE 278 278 PHE PHE A .
A 1 279 LEU 279 279 LEU LEU A .
A 1 280 ARG 280 280 ARG ARG A .
A 1 281 VAL 281 281 VAL VAL A .
A 1 282 ASP 282 282 ASP ASP A .
A 1 283 ASP 283 283 ASP ASP A .
A 1 284 SER 284 284 SER SER A .
A 1 285 HIS 285 285 HIS HIS A .
A 1 286 MET 286 286 MET MET A .
A 1 287 ILE 287 287 ILE ILE A .
A 1 288 ASP 288 288 ASP ASP A .
A 1 289 ILE 289 289 ILE ILE A .
A 1 290 ALA 290 290 ALA ALA A .
A 1 291 ALA 291 291 ALA ALA A .
A 1 292 ALA 292 292 ALA ALA A .
A 1 293 GLU 293 293 GLU GLU A .
A 1 294 MET 294 294 MET MET A .
A 1 295 MET 295 295 MET MET A .
A 1 296 ALA 296 296 ALA ALA A .
A 1 297 PRO 297 297 PRO PRO A .
A 1 298 GLU 298 298 GLU GLU A .
A 1 299 GLN 299 299 GLN GLN A .
A 1 300 VAL 300 300 VAL VAL A .
A 1 301 VAL 301 301 VAL VAL A .
A 1 302 LEU 302 302 LEU LEU A .
A 1 303 ILE 303 303 ILE ILE A .
A 1 304 THR 304 304 THR THR A .
A 1 305 THR 305 305 THR THR A .
A 1 306 GLY 306 306 GLY GLY A .
A 1 307 THR 307 307 THR THR A .
A 1 308 GLN 308 308 GLN GLN A .
A 1 309 GLY 309 309 GLY GLY A .
A 1 310 GLU 310 310 GLU GLU A .
A 1 311 PRO 311 311 PRO PRO A .
A 1 312 MET 312 312 MET MET A .
A 1 313 SER 313 313 SER SER A .
A 1 314 ALA 314 314 ALA ALA A .
A 1 315 LEU 315 315 LEU LEU A .
A 1 316 SER 316 316 SER SER A .
A 1 317 ARG 317 317 ARG ARG A .
A 1 318 MET 318 318 MET MET A .
A 1 319 SER 319 319 SER SER A .
A 1 320 ARG 320 320 ARG ARG A .
A 1 321 GLY 321 321 GLY GLY A .
A 1 322 GLU 322 322 GLU GLU A .
A 1 323 HIS 323 323 HIS HIS A .
A 1 324 GLN 324 324 GLN GLN A .
A 1 325 SER 325 325 SER SER A .
A 1 326 ILE 326 326 ILE ILE A .
A 1 327 THR 327 327 THR THR A .
A 1 328 LEU 328 328 LEU LEU A .
A 1 329 THR 329 329 THR THR A .
A 1 330 SER 330 330 SER SER A .
A 1 331 GLY 331 331 GLY GLY A .
A 1 332 ASP 332 332 ASP ASP A .
A 1 333 LEU 333 333 LEU LEU A .
A 1 334 VAL 334 334 VAL VAL A .
A 1 335 VAL 335 335 VAL VAL A .
A 1 336 LEU 336 336 LEU LEU A .
A 1 337 SER 337 337 SER SER A .
A 1 338 SER 338 338 SER SER A .
A 1 339 SER 339 339 SER SER A .
A 1 340 LEU 340 340 LEU LEU A .
A 1 341 ILE 341 341 ILE ILE A .
A 1 342 PRO 342 342 PRO PRO A .
A 1 343 GLY 343 343 GLY GLY A .
A 1 344 ASN 344 344 ASN ASN A .
A 1 345 GLU 345 345 GLU GLU A .
A 1 346 GLU 346 346 GLU GLU A .
A 1 347 ALA 347 347 ALA ALA A .
A 1 348 VAL 348 348 VAL VAL A .
A 1 349 TYR 349 349 TYR TYR A .
A 1 350 GLY 350 350 GLY GLY A .
A 1 351 VAL 351 351 VAL VAL A .
A 1 352 ILE 352 352 ILE ILE A .
A 1 353 ASP 353 353 ASP ASP A .
A 1 354 ALA 354 354 ALA ALA A .
A 1 355 LEU 355 355 LEU LEU A .
A 1 356 ALA 356 356 ALA ALA A .
A 1 357 LYS 357 357 LYS LYS A .
A 1 358 ILE 358 358 ILE ILE A .
A 1 359 GLY 359 359 GLY GLY A .
A 1 360 ALA 360 360 ALA ALA A .
A 1 361 ARG 361 361 ARG ARG A .
A 1 362 VAL 362 362 VAL VAL A .
A 1 363 VAL 363 363 VAL VAL A .
A 1 364 THR 364 364 THR THR A .
A 1 365 ASN 365 365 ASN ASN A .
A 1 366 ALA 366 366 ALA ALA A .
A 1 367 GLN 367 367 GLN GLN A .
A 1 368 ALA 368 368 ALA ALA A .
A 1 369 ARG 369 369 ARG ARG A .
A 1 370 VAL 370 370 VAL VAL A .
A 1 371 HIS 371 371 HIS HIS A .
A 1 372 VAL 372 372 VAL VAL A .
A 1 373 SER 373 373 SER SER A .
A 1 374 GLY 374 374 GLY GLY A .
A 1 375 HIS 375 375 HIS HIS A .
A 1 376 ALA 376 376 ALA ALA A .
A 1 377 TYR 377 377 TYR TYR A .
A 1 378 ALA 378 378 ALA ALA A .
A 1 379 GLY 379 379 GLY GLY A .
A 1 380 GLU 380 380 GLU GLU A .
A 1 381 LEU 381 381 LEU LEU A .
A 1 382 LEU 382 382 LEU LEU A .
A 1 383 PHE 383 383 PHE PHE A .
A 1 384 LEU 384 384 LEU LEU A .
A 1 385 TYR 385 385 TYR TYR A .
A 1 386 ASN 386 386 ASN ASN A .
A 1 387 GLY 387 387 GLY GLY A .
A 1 388 VAL 388 388 VAL VAL A .
A 1 389 ARG 389 389 ARG ARG A .
A 1 390 PRO 390 390 PRO PRO A .
A 1 391 ARG 391 391 ARG ARG A .
A 1 392 GLN 392 392 GLN GLN A .
A 1 393 VAL 393 393 VAL VAL A .
A 1 394 MET 394 394 MET MET A .
A 1 395 PRO 395 395 PRO PRO A .
A 1 396 VAL 396 396 VAL VAL A .
A 1 397 HIS 397 397 HIS HIS A .
A 1 398 GLY 398 398 GLY GLY A .
A 1 399 THR 399 399 THR THR A .
A 1 400 TRP 400 400 TRP TRP A .
A 1 401 ARG 401 401 ARG ARG A .
A 1 402 MET 402 402 MET MET A .
A 1 403 LEU 403 403 LEU LEU A .
A 1 404 ARG 404 404 ARG ARG A .
A 1 405 ALA 405 405 ALA ALA A .
A 1 406 ASN 406 406 ASN ASN A .
A 1 407 ALA 407 407 ALA ALA A .
A 1 408 LYS 408 408 LYS LYS A .
A 1 409 LEU 409 409 LEU LEU A .
A 1 410 ALA 410 410 ALA ALA A .
A 1 411 ALA 411 411 ALA ALA A .
A 1 412 SER 412 412 SER SER A .
A 1 413 THR 413 413 THR THR A .
A 1 414 GLY 414 414 GLY GLY A .
A 1 415 VAL 415 415 VAL VAL A .
A 1 416 PRO 416 416 PRO PRO A .
A 1 417 GLU 417 417 GLU GLU A .
A 1 418 ASP 418 418 ASP ASP A .
A 1 419 SER 419 419 SER SER A .
A 1 420 ILE 420 420 ILE ILE A .
A 1 421 LEU 421 421 LEU LEU A .
A 1 422 ILE 422 422 ILE ILE A .
A 1 423 ALA 423 423 ALA ALA A .
A 1 424 GLU 424 424 GLU GLU A .
A 1 425 ASN 425 425 ASN ASN A .
A 1 426 GLY 426 426 GLY GLY A .
A 1 427 VAL 427 427 VAL VAL A .
A 1 428 SER 428 428 SER SER A .
A 1 429 VAL 429 429 VAL VAL A .
A 1 430 ASP 430 430 ASP ASP A .
A 1 431 LEU 431 431 LEU LEU A .
A 1 432 VAL 432 432 VAL VAL A .
A 1 433 ALA 433 433 ALA ALA A .
A 1 434 GLY 434 434 GLY GLY A .
A 1 435 LYS 435 435 LYS LYS A .
A 1 436 ALA 436 436 ALA ALA A .
A 1 437 SER 437 437 SER SER A .
A 1 438 VAL 438 438 VAL VAL A .
A 1 439 SER 439 439 SER SER A .
A 1 440 GLY 440 440 GLY GLY A .
A 1 441 ALA 441 441 ALA ALA A .
A 1 442 VAL 442 442 VAL VAL A .
A 1 443 PRO 443 443 PRO PRO A .
A 1 444 VAL 444 444 VAL VAL A .
A 1 445 GLY 445 445 GLY GLY A .
A 1 446 LYS 446 446 LYS LYS A .
A 1 447 MET 447 447 MET MET A .
A 1 448 PHE 448 448 PHE PHE A .
A 1 449 VAL 449 449 VAL VAL A .
A 1 450 ASP 450 450 ASP ASP A .
A 1 451 GLY 451 451 GLY GLY A .
A 1 452 LEU 452 452 LEU LEU A .
A 1 453 ILE 453 453 ILE ILE A .
A 1 454 THR 454 454 THR THR A .
A 1 455 GLY 455 455 GLY GLY A .
A 1 456 ASP 456 456 ASP ASP A .
A 1 457 VAL 457 457 VAL VAL A .
A 1 458 GLY 458 458 GLY GLY A .
A 1 459 ASP 459 459 ASP ASP A .
A 1 460 VAL 460 460 VAL VAL A .
A 1 461 ILE 461 461 ILE ILE A .
A 1 462 LEU 462 462 LEU LEU A .
A 1 463 GLY 463 463 GLY GLY A .
A 1 464 GLU 464 464 GLU GLU A .
A 1 465 ARG 465 465 ARG ARG A .
A 1 466 LEU 466 466 LEU LEU A .
A 1 467 ILE 467 467 ILE ILE A .
A 1 468 LEU 468 468 LEU LEU A .
A 1 469 SER 469 469 SER SER A .
A 1 470 SER 470 470 SER SER A .
A 1 471 GLY 471 471 GLY GLY A .
A 1 472 PHE 472 472 PHE PHE A .
A 1 473 VAL 473 473 VAL VAL A .
A 1 474 ALA 474 474 ALA ALA A .
A 1 475 VAL 475 475 VAL VAL A .
A 1 476 THR 476 476 THR THR A .
A 1 477 VAL 477 477 VAL VAL A .
A 1 478 VAL 478 478 VAL VAL A .
A 1 479 VAL 479 479 VAL VAL A .
A 1 480 LYS 480 480 LYS LYS A .
A 1 481 ARG 481 481 ARG ARG A .
A 1 482 SER 482 482 SER SER A .
A 1 483 THR 483 483 THR THR A .
A 1 484 GLY 484 484 GLY GLY A .
A 1 485 ARG 485 485 ARG ARG A .
A 1 486 PRO 486 486 PRO PRO A .
A 1 487 VAL 487 487 VAL VAL A .
A 1 488 THR 488 488 THR THR A .
A 1 489 VAL 489 489 VAL VAL A .
A 1 490 PRO 490 490 PRO PRO A .
A 1 491 GLN 491 491 GLN GLN A .
A 1 492 LEU 492 492 LEU LEU A .
A 1 493 TYR 493 493 TYR TYR A .
A 1 494 SER 494 494 SER SER A .
A 1 495 ARG 495 495 ARG ARG A .
A 1 496 GLY 496 496 GLY GLY A .
A 1 497 PHE 497 497 PHE PHE A .
A 1 498 SER 498 498 SER SER A .
A 1 499 GLU 499 499 GLU GLU A .
A 1 500 ASP 500 500 ASP ASP A .
A 1 501 PRO 501 501 PRO PRO A .
A 1 502 LYS 502 502 LYS LYS A .
A 1 503 ALA 503 503 ALA ALA A .
A 1 504 LEU 504 504 LEU LEU A .
A 1 505 GLU 505 505 GLU GLU A .
A 1 506 PRO 506 506 PRO PRO A .
A 1 507 ALA 507 507 ALA ALA A .
A 1 508 VAL 508 508 VAL VAL A .
A 1 509 ARG 509 509 ARG ARG A .
A 1 510 LYS 510 510 LYS LYS A .
A 1 511 VAL 511 511 VAL VAL A .
A 1 512 GLU 512 512 GLU GLU A .
A 1 513 ALA 513 513 ALA ALA A .
A 1 514 GLU 514 514 GLU GLU A .
A 1 515 LEU 515 515 LEU LEU A .
A 1 516 GLU 516 516 GLU GLU A .
A 1 517 SER 517 517 SER SER A .
A 1 518 LEU 518 518 LEU LEU A .
A 1 519 LEU 519 519 LEU LEU A .
A 1 520 ALA 520 520 ALA ALA A .
A 1 521 GLU 521 521 GLU GLU A .
A 1 522 ASN 522 522 ASN ASN A .
A 1 523 VAL 523 523 VAL VAL A .
A 1 524 THR 524 524 THR THR A .
A 1 525 ASP 525 525 ASP ASP A .
A 1 526 PRO 526 526 PRO PRO A .
A 1 527 SER 527 527 SER SER A .
A 1 528 LYS 528 528 LYS LYS A .
A 1 529 ILE 529 529 ILE ILE A .
A 1 530 ALA 530 530 ALA ALA A .
A 1 531 GLN 531 531 GLN GLN A .
A 1 532 ALA 532 532 ALA ALA A .
A 1 533 VAL 533 533 VAL VAL A .
A 1 534 ARG 534 534 ARG ARG A .
A 1 535 ARG 535 535 ARG ARG A .
A 1 536 ALA 536 536 ALA ALA A .
A 1 537 ILE 537 537 ILE ILE A .
A 1 538 GLY 538 538 GLY GLY A .
A 1 539 LYS 539 539 LYS LYS A .
A 1 540 TRP 540 540 TRP TRP A .
A 1 541 VAL 541 541 VAL VAL A .
A 1 542 GLY 542 542 GLY GLY A .
A 1 543 GLU 543 543 GLU GLU A .
A 1 544 THR 544 544 THR THR A .
A 1 545 TYR 545 545 TYR TYR A .
A 1 546 ARG 546 546 ARG ARG A .
A 1 547 ARG 547 547 ARG ARG A .
A 1 548 GLN 548 548 GLN GLN A .
A 1 549 PRO 549 549 PRO PRO A .
A 1 550 MET 550 550 MET MET A .
A 1 551 ILE 551 551 ILE ILE A .
A 1 552 VAL 552 552 VAL VAL A .
A 1 553 PRO 553 553 PRO PRO A .
A 1 554 THR 554 554 THR THR A .
A 1 555 VAL 555 555 VAL VAL A .
A 1 556 ILE 556 556 ILE ILE A .
A 1 557 GLU 557 557 GLU GLU A .
A 1 558 VAL 558 558 VAL VAL A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . VAL 1 1 ? A 21.53171 -7.23674 -9.14888 1 1 A VAL 46.868 1
ATOM 2 C CA . VAL 1 1 ? A 21.00368 -8.52792 -9.59233 1 1 A VAL 46.868 1
ATOM 3 C C . VAL 1 1 ? A 20.33195 -8.35342 -10.95357 1 1 A VAL 46.868 1
ATOM 4 O O . VAL 1 1 ? A 19.45215 -7.51244 -11.11551 1 1 A VAL 46.868 1
ATOM 5 C CB . VAL 1 1 ? A 20.00008 -9.11080 -8.58088 1 1 A VAL 46.868 1
ATOM 6 C CG1 . VAL 1 1 ? A 19.41838 -10.42985 -9.09630 1 1 A VAL 46.868 1
ATOM 7 C CG2 . VAL 1 1 ? A 20.67545 -9.30717 -7.23127 1 1 A VAL 46.868 1
ATOM 8 N N . ASP 2 2 ? A 20.74069 -9.14544 -11.89814 1 1 A ASP 51.261 1
ATOM 9 C CA . ASP 2 2 ? A 20.20352 -9.05804 -13.25150 1 1 A ASP 51.261 1
ATOM 10 C C . ASP 2 2 ? A 18.79790 -9.63751 -13.29617 1 1 A ASP 51.261 1
ATOM 11 O O . ASP 2 2 ? A 18.50822 -10.65860 -12.67085 1 1 A ASP 51.261 1
ATOM 12 C CB . ASP 2 2 ? A 21.11869 -9.80294 -14.22593 1 1 A ASP 51.261 1
ATOM 13 C CG . ASP 2 2 ? A 20.74116 -9.56933 -15.67976 1 1 A ASP 51.261 1
ATOM 14 O OD1 . ASP 2 2 ? A 19.87040 -8.71167 -15.95169 1 1 A ASP 51.261 1
ATOM 15 O OD2 . ASP 2 2 ? A 21.32473 -10.24871 -16.55336 1 1 A ASP 51.261 1
ATOM 16 N N . VAL 3 3 ? A 17.93285 -8.96600 -14.04719 1 1 A VAL 55.531 1
ATOM 17 C CA . VAL 3 3 ? A 16.56814 -9.45092 -14.20683 1 1 A VAL 55.531 1
ATOM 18 C C . VAL 3 3 ? A 16.54071 -10.73343 -15.04274 1 1 A VAL 55.531 1
ATOM 19 O O . VAL 3 3 ? A 15.73206 -11.63066 -14.79036 1 1 A VAL 55.531 1
ATOM 20 C CB . VAL 3 3 ? A 15.67988 -8.36393 -14.83430 1 1 A VAL 55.531 1
ATOM 21 C CG1 . VAL 3 3 ? A 14.25839 -8.88031 -15.03717 1 1 A VAL 55.531 1
ATOM 22 C CG2 . VAL 3 3 ? A 15.67491 -7.12389 -13.94822 1 1 A VAL 55.531 1
ATOM 23 N N . ALA 4 4 ? A 17.41970 -10.82168 -16.02596 1 1 A ALA 69.944 1
ATOM 24 C CA . ALA 4 4 ? A 17.46194 -11.98950 -16.89363 1 1 A ALA 69.944 1
ATOM 25 C C . ALA 4 4 ? A 18.18642 -13.12320 -16.18048 1 1 A ALA 69.944 1
ATOM 26 O O . ALA 4 4 ? A 19.39561 -13.30619 -16.33167 1 1 A ALA 69.944 1
ATOM 27 C CB . ALA 4 4 ? A 18.15155 -11.64472 -18.21012 1 1 A ALA 69.944 1
ATOM 28 N N . LEU 5 5 ? A 17.44801 -13.87153 -15.40157 1 1 A LEU 82.133 1
ATOM 29 C CA . LEU 5 5 ? A 17.97192 -15.00233 -14.65572 1 1 A LEU 82.133 1
ATOM 30 C C . LEU 5 5 ? A 17.17779 -16.24963 -14.99707 1 1 A LEU 82.133 1
ATOM 31 O O . LEU 5 5 ? A 15.97602 -16.19027 -15.25805 1 1 A LEU 82.133 1
ATOM 32 C CB . LEU 5 5 ? A 17.91711 -14.75379 -13.14846 1 1 A LEU 82.133 1
ATOM 33 C CG . LEU 5 5 ? A 18.89084 -13.72414 -12.57368 1 1 A LEU 82.133 1
ATOM 34 C CD1 . LEU 5 5 ? A 18.55170 -13.42925 -11.11786 1 1 A LEU 82.133 1
ATOM 35 C CD2 . LEU 5 5 ? A 20.32274 -14.22733 -12.69730 1 1 A LEU 82.133 1
ATOM 36 N N . ALA 6 6 ? A 17.85716 -17.37688 -14.97445 1 1 A ALA 85.491 1
ATOM 37 C CA . ALA 6 6 ? A 17.19579 -18.64820 -15.20935 1 1 A ALA 85.491 1
ATOM 38 C C . ALA 6 6 ? A 16.27944 -18.98221 -14.03636 1 1 A ALA 85.491 1
ATOM 39 O O . ALA 6 6 ? A 16.52104 -18.56089 -12.90709 1 1 A ALA 85.491 1
ATOM 40 C CB . ALA 6 6 ? A 18.22696 -19.75838 -15.40731 1 1 A ALA 85.491 1
ATOM 41 N N . PRO 7 7 ? A 15.22807 -19.71744 -14.30413 1 1 A PRO 86.755 1
ATOM 42 C CA . PRO 7 7 ? A 14.36020 -20.12300 -13.20386 1 1 A PRO 86.755 1
ATOM 43 C C . PRO 7 7 ? A 15.13603 -20.94315 -12.17710 1 1 A PRO 86.755 1
ATOM 44 O O . PRO 7 7 ? A 16.00213 -21.74108 -12.53760 1 1 A PRO 86.755 1
ATOM 45 C CB . PRO 7 7 ? A 13.27653 -20.95893 -13.88651 1 1 A PRO 86.755 1
ATOM 46 C CG . PRO 7 7 ? A 13.29155 -20.51538 -15.31242 1 1 A PRO 86.755 1
ATOM 47 C CD . PRO 7 7 ? A 14.72034 -20.17148 -15.61171 1 1 A PRO 86.755 1
ATOM 48 N N . PRO 8 8 ? A 14.84146 -20.74550 -10.91263 1 1 A PRO 90.847 1
ATOM 49 C CA . PRO 8 8 ? A 15.53792 -21.52886 -9.89692 1 1 A PRO 90.847 1
ATOM 50 C C . PRO 8 8 ? A 15.14392 -22.99534 -9.98098 1 1 A PRO 90.847 1
ATOM 51 O O . PRO 8 8 ? A 13.99316 -23.33691 -10.24638 1 1 A PRO 90.847 1
ATOM 52 C CB . PRO 8 8 ? A 15.08056 -20.89874 -8.57924 1 1 A PRO 90.847 1
ATOM 53 C CG . PRO 8 8 ? A 13.76102 -20.29689 -8.90094 1 1 A PRO 90.847 1
ATOM 54 C CD . PRO 8 8 ? A 13.84463 -19.83571 -10.32636 1 1 A PRO 90.847 1
ATOM 55 N N . GLY 9 9 ? A 16.11309 -23.85152 -9.75540 1 1 A GLY 91.511 1
ATOM 56 C CA . GLY 9 9 ? A 15.83642 -25.27065 -9.71068 1 1 A GLY 91.511 1
ATOM 57 C C . GLY 9 9 ? A 15.16315 -25.66422 -8.41232 1 1 A GLY 91.511 1
ATOM 58 O O . GLY 9 9 ? A 14.79261 -24.81926 -7.59440 1 1 A GLY 91.511 1
ATOM 59 N N . PRO 10 10 ? A 14.96737 -26.94253 -8.22802 1 1 A PRO 91.653 1
ATOM 60 C CA . PRO 10 10 ? A 14.36414 -27.38633 -6.97800 1 1 A PRO 91.653 1
ATOM 61 C C . PRO 10 10 ? A 15.18942 -26.92890 -5.78077 1 1 A PRO 91.653 1
ATOM 62 O O . PRO 10 10 ? A 16.41953 -26.93100 -5.81368 1 1 A PRO 91.653 1
ATOM 63 C CB . PRO 10 10 ? A 14.35089 -28.91117 -7.09838 1 1 A PRO 91.653 1
ATOM 64 C CG . PRO 10 10 ? A 14.38459 -29.17340 -8.56836 1 1 A PRO 91.653 1
ATOM 65 C CD . PRO 10 10 ? A 15.21057 -28.06433 -9.15500 1 1 A PRO 91.653 1
ATOM 66 N N . LEU 11 11 ? A 14.49098 -26.52678 -4.74776 1 1 A LEU 94.038 1
ATOM 67 C CA . LEU 11 11 ? A 15.16317 -26.08085 -3.53904 1 1 A LEU 94.038 1
ATOM 68 C C . LEU 11 11 ? A 15.96166 -27.22840 -2.94374 1 1 A LEU 94.038 1
ATOM 69 O O . LEU 11 11 ? A 15.47159 -28.35022 -2.82353 1 1 A LEU 94.038 1
ATOM 70 C CB . LEU 11 11 ? A 14.15058 -25.55491 -2.52801 1 1 A LEU 94.038 1
ATOM 71 C CG . LEU 11 11 ? A 14.69416 -25.07782 -1.18583 1 1 A LEU 94.038 1
ATOM 72 C CD1 . LEU 11 11 ? A 15.65325 -23.91105 -1.36458 1 1 A LEU 94.038 1
ATOM 73 C CD2 . LEU 11 11 ? A 13.54187 -24.69392 -0.26826 1 1 A LEU 94.038 1
ATOM 74 N N . ALA 12 12 ? A 17.19263 -26.92779 -2.58491 1 1 A ALA 91.269 1
ATOM 75 C CA . ALA 12 12 ? A 18.03814 -27.94480 -1.98609 1 1 A ALA 91.269 1
ATOM 76 C C . ALA 12 12 ? A 17.38578 -28.49291 -0.72478 1 1 A ALA 91.269 1
ATOM 77 O O . ALA 12 12 ? A 16.67419 -27.78909 -0.01068 1 1 A ALA 91.269 1
ATOM 78 C CB . ALA 12 12 ? A 19.41714 -27.37991 -1.66747 1 1 A ALA 91.269 1
ATOM 79 N N . SER 13 13 ? A 17.64512 -29.75659 -0.45066 1 1 A SER 90.202 1
ATOM 80 C CA . SER 13 13 ? A 17.04823 -30.40669 0.69697 1 1 A SER 90.202 1
ATOM 81 C C . SER 13 13 ? A 17.42918 -29.66181 1.97383 1 1 A SER 90.202 1
ATOM 82 O O . SER 13 13 ? A 18.60241 -29.40425 2.23164 1 1 A SER 90.202 1
ATOM 83 C CB . SER 13 13 ? A 17.48943 -31.86783 0.77552 1 1 A SER 90.202 1
ATOM 84 O OG . SER 13 13 ? A 16.91582 -32.51155 1.89433 1 1 A SER 90.202 1
ATOM 85 N N . GLY 14 14 ? A 16.42179 -29.31180 2.75192 1 1 A GLY 94.331 1
ATOM 86 C CA . GLY 14 14 ? A 16.63777 -28.57967 3.98078 1 1 A GLY 94.331 1
ATOM 87 C C . GLY 14 14 ? A 16.84913 -27.09572 3.81754 1 1 A GLY 94.331 1
ATOM 88 O O . GLY 14 14 ? A 16.99179 -26.38924 4.81504 1 1 A GLY 94.331 1
ATOM 89 N N . GLY 15 15 ? A 16.87428 -26.60409 2.59627 1 1 A GLY 96.956 1
ATOM 90 C CA . GLY 15 15 ? A 17.10636 -25.19452 2.36780 1 1 A GLY 96.956 1
ATOM 91 C C . GLY 15 15 ? A 15.86012 -24.35332 2.55148 1 1 A GLY 96.956 1
ATOM 92 O O . GLY 15 15 ? A 14.74411 -24.85833 2.68277 1 1 A GLY 96.956 1
ATOM 93 N N . LEU 16 16 ? A 16.06036 -23.05308 2.55689 1 1 A LEU 97.506 1
ATOM 94 C CA . LEU 16 16 ? A 14.98765 -22.07546 2.66218 1 1 A LEU 97.506 1
ATOM 95 C C . LEU 16 16 ? A 15.08013 -21.13421 1.47577 1 1 A LEU 97.506 1
ATOM 96 O O . LEU 16 16 ? A 16.14849 -20.59068 1.19323 1 1 A LEU 97.506 1
ATOM 97 C CB . LEU 16 16 ? A 15.08264 -21.28216 3.96944 1 1 A LEU 97.506 1
ATOM 98 C CG . LEU 16 16 ? A 14.13472 -20.09313 4.10563 1 1 A LEU 97.506 1
ATOM 99 C CD1 . LEU 16 16 ? A 12.69696 -20.56325 4.22282 1 1 A LEU 97.506 1
ATOM 100 C CD2 . LEU 16 16 ? A 14.52475 -19.23072 5.29068 1 1 A LEU 97.506 1
ATOM 101 N N . ARG 17 17 ? A 13.96736 -20.95025 0.78554 1 1 A ARG 97.258 1
ATOM 102 C CA . ARG 17 17 ? A 13.90548 -20.06903 -0.37237 1 1 A ARG 97.258 1
ATOM 103 C C . ARG 17 17 ? A 13.02514 -18.87292 -0.04448 1 1 A ARG 97.258 1
ATOM 104 O O . ARG 17 17 ? A 11.90688 -19.03313 0.44831 1 1 A ARG 97.258 1
ATOM 105 C CB . ARG 17 17 ? A 13.36531 -20.80211 -1.59523 1 1 A ARG 97.258 1
ATOM 106 C CG . ARG 17 17 ? A 13.14830 -19.91443 -2.81836 1 1 A ARG 97.258 1
ATOM 107 C CD . ARG 17 17 ? A 12.88274 -20.74846 -4.05597 1 1 A ARG 97.258 1
ATOM 108 N NE . ARG 17 17 ? A 14.07495 -21.49040 -4.46014 1 1 A ARG 97.258 1
ATOM 109 C CZ . ARG 17 17 ? A 14.08339 -22.49105 -5.33730 1 1 A ARG 97.258 1
ATOM 110 N NH1 . ARG 17 17 ? A 12.95852 -22.88582 -5.91216 1 1 A ARG 97.258 1
ATOM 111 N NH2 . ARG 17 17 ? A 15.22202 -23.09118 -5.63968 1 1 A ARG 97.258 1
ATOM 112 N N . VAL 18 18 ? A 13.54006 -17.69111 -0.31680 1 1 A VAL 97.193 1
ATOM 113 C CA . VAL 18 18 ? A 12.84025 -16.44468 -0.07693 1 1 A VAL 97.193 1
ATOM 114 C C . VAL 18 18 ? A 12.65803 -15.74626 -1.41438 1 1 A VAL 97.193 1
ATOM 115 O O . VAL 18 18 ? A 13.63563 -15.46113 -2.11148 1 1 A VAL 97.193 1
ATOM 116 C CB . VAL 18 18 ? A 13.60693 -15.54182 0.90695 1 1 A VAL 97.193 1
ATOM 117 C CG1 . VAL 18 18 ? A 12.82178 -14.26715 1.17487 1 1 A VAL 97.193 1
ATOM 118 C CG2 . VAL 18 18 ? A 13.87537 -16.29905 2.20111 1 1 A VAL 97.193 1
ATOM 119 N N . THR 19 19 ? A 11.41003 -15.47118 -1.77984 1 1 A THR 95.559 1
ATOM 120 C CA . THR 19 19 ? A 11.08633 -14.82624 -3.04147 1 1 A THR 95.559 1
ATOM 121 C C . THR 19 19 ? A 10.06572 -13.72987 -2.78303 1 1 A THR 95.559 1
ATOM 122 O O . THR 19 19 ? A 8.96677 -13.99940 -2.30172 1 1 A THR 95.559 1
ATOM 123 C CB . THR 19 19 ? A 10.53560 -15.82866 -4.05897 1 1 A THR 95.559 1
ATOM 124 O OG1 . THR 19 19 ? A 11.47276 -16.89716 -4.25490 1 1 A THR 95.559 1
ATOM 125 C CG2 . THR 19 19 ? A 10.28137 -15.13505 -5.38960 1 1 A THR 95.559 1
ATOM 126 N N . ALA 20 20 ? A 10.44030 -12.50912 -3.09958 1 1 A ALA 94.689 1
ATOM 127 C CA . ALA 20 20 ? A 9.53583 -11.37950 -2.96815 1 1 A ALA 94.689 1
ATOM 128 C C . ALA 20 20 ? A 8.76489 -11.20043 -4.26812 1 1 A ALA 94.689 1
ATOM 129 O O . ALA 20 20 ? A 9.35699 -11.08358 -5.33939 1 1 A ALA 94.689 1
ATOM 130 C CB . ALA 20 20 ? A 10.30464 -10.10788 -2.62340 1 1 A ALA 94.689 1
ATOM 131 N N . LEU 21 21 ? A 7.45560 -11.18859 -4.15344 1 1 A LEU 93.460 1
ATOM 132 C CA . LEU 21 21 ? A 6.59157 -10.92581 -5.29358 1 1 A LEU 93.460 1
ATOM 133 C C . LEU 21 21 ? A 6.16260 -9.47268 -5.36673 1 1 A LEU 93.460 1
ATOM 134 O O . LEU 21 21 ? A 5.35542 -9.10985 -6.22343 1 1 A LEU 93.460 1
ATOM 135 C CB . LEU 21 21 ? A 5.36374 -11.83590 -5.25472 1 1 A LEU 93.460 1
ATOM 136 C CG . LEU 21 21 ? A 5.64452 -13.33695 -5.23836 1 1 A LEU 93.460 1
ATOM 137 C CD1 . LEU 21 21 ? A 4.34447 -14.12331 -5.32764 1 1 A LEU 93.460 1
ATOM 138 C CD2 . LEU 21 21 ? A 6.56908 -13.71894 -6.38042 1 1 A LEU 93.460 1
ATOM 139 N N . GLY 22 22 ? A 6.69143 -8.64240 -4.49732 1 1 A GLY 92.288 1
ATOM 140 C CA . GLY 22 22 ? A 6.41313 -7.22669 -4.48045 1 1 A GLY 92.288 1
ATOM 141 C C . GLY 22 22 ? A 7.15280 -6.57937 -3.33299 1 1 A GLY 92.288 1
ATOM 142 O O . GLY 22 22 ? A 7.52446 -7.23979 -2.36406 1 1 A GLY 92.288 1
ATOM 143 N N . GLY 23 23 ? A 7.36677 -5.28892 -3.45398 1 1 A GLY 91.126 1
ATOM 144 C CA . GLY 23 23 ? A 8.02053 -4.53098 -2.40731 1 1 A GLY 91.126 1
ATOM 145 C C . GLY 23 23 ? A 9.50222 -4.29424 -2.60316 1 1 A GLY 91.126 1
ATOM 146 O O . GLY 23 23 ? A 10.12310 -3.62064 -1.77997 1 1 A GLY 91.126 1
ATOM 147 N N . ILE 24 24 ? A 10.09719 -4.83273 -3.65045 1 1 A ILE 91.684 1
ATOM 148 C CA . ILE 24 24 ? A 11.50045 -4.64306 -3.96692 1 1 A ILE 91.684 1
ATOM 149 C C . ILE 24 24 ? A 11.59455 -3.79456 -5.22556 1 1 A ILE 91.684 1
ATOM 150 O O . ILE 24 24 ? A 10.87121 -4.02699 -6.19073 1 1 A ILE 91.684 1
ATOM 151 C CB . ILE 24 24 ? A 12.22581 -5.98577 -4.16421 1 1 A ILE 91.684 1
ATOM 152 C CG1 . ILE 24 24 ? A 11.96580 -6.91932 -2.97948 1 1 A ILE 91.684 1
ATOM 153 C CG2 . ILE 24 24 ? A 13.70868 -5.74615 -4.34297 1 1 A ILE 91.684 1
ATOM 154 C CD1 . ILE 24 24 ? A 12.48366 -6.39472 -1.66437 1 1 A ILE 91.684 1
ATOM 155 N N . SER 25 25 ? A 12.49088 -2.81256 -5.18115 1 1 A SER 82.662 1
ATOM 156 C CA . SER 25 25 ? A 12.63594 -1.81067 -6.23566 1 1 A SER 82.662 1
ATOM 157 C C . SER 25 25 ? A 11.35933 -1.00680 -6.42736 1 1 A SER 82.662 1
ATOM 158 O O . SER 25 25 ? A 11.12854 -0.44431 -7.50399 1 1 A SER 82.662 1
ATOM 159 C CB . SER 25 25 ? A 13.09315 -2.43081 -7.55926 1 1 A SER 82.662 1
ATOM 160 O OG . SER 25 25 ? A 12.09111 -3.24566 -8.13331 1 1 A SER 82.662 1
ATOM 161 N N . GLU 26 26 ? A 10.55364 -0.93458 -5.39538 1 1 A GLU 80.820 1
ATOM 162 C CA . GLU 26 26 ? A 9.32156 -0.16521 -5.37548 1 1 A GLU 80.820 1
ATOM 163 C C . GLU 26 26 ? A 8.81982 -0.13426 -3.94390 1 1 A GLU 80.820 1
ATOM 164 O O . GLU 26 26 ? A 9.28169 -0.89047 -3.08546 1 1 A GLU 80.820 1
ATOM 165 C CB . GLU 26 26 ? A 8.25770 -0.77506 -6.29766 1 1 A GLU 80.820 1
ATOM 166 C CG . GLU 26 26 ? A 7.76466 -2.12847 -5.83241 1 1 A GLU 80.820 1
ATOM 167 C CD . GLU 26 26 ? A 6.80853 -2.79847 -6.81100 1 1 A GLU 80.820 1
ATOM 168 O OE1 . GLU 26 26 ? A 6.51636 -2.20661 -7.86618 1 1 A GLU 80.820 1
ATOM 169 O OE2 . GLU 26 26 ? A 6.35724 -3.91691 -6.51640 1 1 A GLU 80.820 1
ATOM 170 N N . ILE 27 27 ? A 7.88713 0.74416 -3.67839 1 1 A ILE 80.597 1
ATOM 171 C CA . ILE 27 27 ? A 7.26160 0.84936 -2.37223 1 1 A ILE 80.597 1
ATOM 172 C C . ILE 27 27 ? A 5.79175 0.51223 -2.54468 1 1 A ILE 80.597 1
ATOM 173 O O . ILE 27 27 ? A 5.01385 1.30807 -3.06236 1 1 A ILE 80.597 1
ATOM 174 C CB . ILE 27 27 ? A 7.44359 2.24542 -1.76079 1 1 A ILE 80.597 1
ATOM 175 C CG1 . ILE 27 27 ? A 8.93356 2.55413 -1.59346 1 1 A ILE 80.597 1
ATOM 176 C CG2 . ILE 27 27 ? A 6.73592 2.33349 -0.41990 1 1 A ILE 80.597 1
ATOM 177 C CD1 . ILE 27 27 ? A 9.21044 3.94044 -1.04459 1 1 A ILE 80.597 1
ATOM 178 N N . GLY 28 28 ? A 5.43850 -0.69306 -2.11252 1 1 A GLY 89.169 1
ATOM 179 C CA . GLY 28 28 ? A 4.06675 -1.14162 -2.22318 1 1 A GLY 89.169 1
ATOM 180 C C . GLY 28 28 ? A 3.96590 -2.59981 -2.61401 1 1 A GLY 89.169 1
ATOM 181 O O . GLY 28 28 ? A 4.96586 -3.24658 -2.92065 1 1 A GLY 89.169 1
ATOM 182 N N . ARG 29 29 ? A 2.74994 -3.11889 -2.57669 1 1 A ARG 88.336 1
ATOM 183 C CA . ARG 29 29 ? A 2.37742 -4.49692 -2.87349 1 1 A ARG 88.336 1
ATOM 184 C C . ARG 29 29 ? A 3.38709 -5.48510 -2.31009 1 1 A ARG 88.336 1
ATOM 185 O O . ARG 29 29 ? A 3.84390 -6.40944 -2.99811 1 1 A ARG 88.336 1
ATOM 186 C CB . ARG 29 29 ? A 2.14599 -4.70579 -4.37455 1 1 A ARG 88.336 1
ATOM 187 C CG . ARG 29 29 ? A 3.32971 -4.49569 -5.29209 1 1 A ARG 88.336 1
ATOM 188 C CD . ARG 29 29 ? A 3.01253 -5.01636 -6.69408 1 1 A ARG 88.336 1
ATOM 189 N NE . ARG 29 29 ? A 4.11793 -4.85260 -7.61931 1 1 A ARG 88.336 1
ATOM 190 C CZ . ARG 29 29 ? A 4.41155 -5.68825 -8.61247 1 1 A ARG 88.336 1
ATOM 191 N NH1 . ARG 29 29 ? A 3.68250 -6.77513 -8.80379 1 1 A ARG 88.336 1
ATOM 192 N NH2 . ARG 29 29 ? A 5.43239 -5.44439 -9.41685 1 1 A ARG 88.336 1
ATOM 193 N N . ASN 30 30 ? A 3.71595 -5.31459 -1.04284 1 1 A ASN 95.353 1
ATOM 194 C CA . ASN 30 30 ? A 4.68143 -6.16681 -0.37495 1 1 A ASN 95.353 1
ATOM 195 C C . ASN 30 30 ? A 4.12296 -7.57150 -0.20897 1 1 A ASN 95.353 1
ATOM 196 O O . ASN 30 30 ? A 2.99722 -7.75900 0.26020 1 1 A ASN 95.353 1
ATOM 197 C CB . ASN 30 30 ? A 5.06301 -5.59610 0.98882 1 1 A ASN 95.353 1
ATOM 198 C CG . ASN 30 30 ? A 5.66425 -4.21483 0.88240 1 1 A ASN 95.353 1
ATOM 199 O OD1 . ASN 30 30 ? A 6.86838 -4.06930 0.65250 1 1 A ASN 95.353 1
ATOM 200 N ND2 . ASN 30 30 ? A 4.82770 -3.20297 1.04623 1 1 A ASN 95.353 1
ATOM 201 N N . MET 31 31 ? A 4.91999 -8.56068 -0.59047 1 1 A MET 95.686 1
ATOM 202 C CA . MET 31 31 ? A 4.54967 -9.95929 -0.44389 1 1 A MET 95.686 1
ATOM 203 C C . MET 31 31 ? A 5.80293 -10.79110 -0.62350 1 1 A MET 95.686 1
ATOM 204 O O . MET 31 31 ? A 6.43321 -10.74401 -1.68054 1 1 A MET 95.686 1
ATOM 205 C CB . MET 31 31 ? A 3.48887 -10.37808 -1.46158 1 1 A MET 95.686 1
ATOM 206 C CG . MET 31 31 ? A 2.98988 -11.79795 -1.28971 1 1 A MET 95.686 1
ATOM 207 S SD . MET 31 31 ? A 1.68695 -12.19659 -2.46828 1 1 A MET 95.686 1
ATOM 208 C CE . MET 31 31 ? A 1.21681 -13.82195 -1.92277 1 1 A MET 95.686 1
ATOM 209 N N . THR 32 32 ? A 6.16102 -11.52000 0.40604 1 1 A THR 96.790 1
ATOM 210 C CA . THR 32 32 ? A 7.35974 -12.33897 0.40110 1 1 A THR 96.790 1
ATOM 211 C C . THR 32 32 ? A 6.97456 -13.77933 0.69592 1 1 A THR 96.790 1
ATOM 212 O O . THR 32 32 ? A 6.23443 -14.05118 1.64356 1 1 A THR 96.790 1
ATOM 213 C CB . THR 32 32 ? A 8.38383 -11.84424 1.42769 1 1 A THR 96.790 1
ATOM 214 O OG1 . THR 32 32 ? A 8.67735 -10.46000 1.17346 1 1 A THR 96.790 1
ATOM 215 C CG2 . THR 32 32 ? A 9.67290 -12.65049 1.32020 1 1 A THR 96.790 1
ATOM 216 N N . ILE 33 33 ? A 7.47679 -14.69118 -0.12110 1 1 A ILE 96.432 1
ATOM 217 C CA . ILE 33 33 ? A 7.17445 -16.10813 -0.00929 1 1 A ILE 96.432 1
ATOM 218 C C . ILE 33 33 ? A 8.38644 -16.82277 0.56771 1 1 A ILE 96.432 1
ATOM 219 O O . ILE 33 33 ? A 9.50472 -16.65148 0.08227 1 1 A ILE 96.432 1
ATOM 220 C CB . ILE 33 33 ? A 6.79902 -16.72231 -1.37060 1 1 A ILE 96.432 1
ATOM 221 C CG1 . ILE 33 33 ? A 5.73621 -15.87504 -2.06959 1 1 A ILE 96.432 1
ATOM 222 C CG2 . ILE 33 33 ? A 6.35164 -18.15773 -1.21199 1 1 A ILE 96.432 1
ATOM 223 C CD1 . ILE 33 33 ? A 4.42445 -15.79323 -1.31703 1 1 A ILE 96.432 1
ATOM 224 N N . PHE 34 34 ? A 8.15550 -17.60603 1.60058 1 1 A PHE 98.003 1
ATOM 225 C CA . PHE 34 34 ? A 9.16945 -18.45996 2.19850 1 1 A PHE 98.003 1
ATOM 226 C C . PHE 34 34 ? A 8.81600 -19.90507 1.88903 1 1 A PHE 98.003 1
ATOM 227 O O . PHE 34 34 ? A 7.67745 -20.32847 2.09082 1 1 A PHE 98.003 1
ATOM 228 C CB . PHE 34 34 ? A 9.25440 -18.25633 3.71249 1 1 A PHE 98.003 1
ATOM 229 C CG . PHE 34 34 ? A 9.77457 -16.91031 4.12692 1 1 A PHE 98.003 1
ATOM 230 C CD1 . PHE 34 34 ? A 8.99363 -15.77446 3.98275 1 1 A PHE 98.003 1
ATOM 231 C CD2 . PHE 34 34 ? A 11.03999 -16.78241 4.66830 1 1 A PHE 98.003 1
ATOM 232 C CE1 . PHE 34 34 ? A 9.47277 -14.53375 4.36251 1 1 A PHE 98.003 1
ATOM 233 C CE2 . PHE 34 34 ? A 11.52119 -15.54292 5.05718 1 1 A PHE 98.003 1
ATOM 234 C CZ . PHE 34 34 ? A 10.73589 -14.41761 4.90310 1 1 A PHE 98.003 1
ATOM 235 N N . GLU 35 35 ? A 9.79377 -20.65364 1.40247 1 1 A GLU 96.227 1
ATOM 236 C CA . GLU 35 35 ? A 9.59661 -22.06072 1.08023 1 1 A GLU 96.227 1
ATOM 237 C C . GLU 35 35 ? A 10.60998 -22.89457 1.83960 1 1 A GLU 96.227 1
ATOM 238 O O . GLU 35 35 ? A 11.81343 -22.63885 1.77208 1 1 A GLU 96.227 1
ATOM 239 C CB . GLU 35 35 ? A 9.71825 -22.31817 -0.42073 1 1 A GLU 96.227 1
ATOM 240 C CG . GLU 35 35 ? A 9.56286 -23.78684 -0.79502 1 1 A GLU 96.227 1
ATOM 241 C CD . GLU 35 35 ? A 9.56987 -24.02837 -2.29384 1 1 A GLU 96.227 1
ATOM 242 O OE1 . GLU 35 35 ? A 9.74551 -23.05414 -3.05832 1 1 A GLU 96.227 1
ATOM 243 O OE2 . GLU 35 35 ? A 9.39809 -25.18914 -2.71038 1 1 A GLU 96.227 1
ATOM 244 N N . HIS 36 36 ? A 10.11596 -23.88674 2.54710 1 1 A HIS 97.316 1
ATOM 245 C CA . HIS 36 36 ? A 10.95814 -24.76338 3.34892 1 1 A HIS 97.316 1
ATOM 246 C C . HIS 36 36 ? A 10.28827 -26.11965 3.43351 1 1 A HIS 97.316 1
ATOM 247 O O . HIS 36 36 ? A 9.12153 -26.21696 3.80551 1 1 A HIS 97.316 1
ATOM 248 C CB . HIS 36 36 ? A 11.18295 -24.17588 4.74579 1 1 A HIS 97.316 1
ATOM 249 C CG . HIS 36 36 ? A 12.11231 -24.97506 5.60359 1 1 A HIS 97.316 1
ATOM 250 N ND1 . HIS 36 36 ? A 13.39003 -25.32263 5.19035 1 1 A HIS 97.316 1
ATOM 251 C CD2 . HIS 36 36 ? A 11.95687 -25.49337 6.84397 1 1 A HIS 97.316 1
ATOM 252 C CE1 . HIS 36 36 ? A 13.97224 -26.01852 6.14235 1 1 A HIS 97.316 1
ATOM 253 N NE2 . HIS 36 36 ? A 13.12430 -26.13612 7.15725 1 1 A HIS 97.316 1
ATOM 254 N N . LEU 37 37 ? A 10.99849 -27.15658 3.06063 1 1 A LEU 96.451 1
ATOM 255 C CA . LEU 37 37 ? A 10.51100 -28.52616 3.13223 1 1 A LEU 96.451 1
ATOM 256 C C . LEU 37 37 ? A 9.18736 -28.68590 2.39543 1 1 A LEU 96.451 1
ATOM 257 O O . LEU 37 37 ? A 8.28476 -29.40064 2.83883 1 1 A LEU 96.451 1
ATOM 258 C CB . LEU 37 37 ? A 10.39022 -28.98639 4.58487 1 1 A LEU 96.451 1
ATOM 259 C CG . LEU 37 37 ? A 11.69223 -29.01649 5.38621 1 1 A LEU 96.451 1
ATOM 260 C CD1 . LEU 37 37 ? A 11.43175 -29.43532 6.82554 1 1 A LEU 96.451 1
ATOM 261 C CD2 . LEU 37 37 ? A 12.71223 -29.92826 4.72396 1 1 A LEU 96.451 1
ATOM 262 N N . GLY 38 38 ? A 9.06440 -28.01740 1.27147 1 1 A GLY 95.614 1
ATOM 263 C CA . GLY 38 38 ? A 7.88109 -28.12759 0.44465 1 1 A GLY 95.614 1
ATOM 264 C C . GLY 38 38 ? A 6.68099 -27.33722 0.91076 1 1 A GLY 95.614 1
ATOM 265 O O . GLY 38 38 ? A 5.60902 -27.45263 0.30916 1 1 A GLY 95.614 1
ATOM 266 N N . ARG 39 39 ? A 6.80359 -26.56281 1.95864 1 1 A ARG 96.996 1
ATOM 267 C CA . ARG 39 39 ? A 5.71368 -25.76178 2.49946 1 1 A ARG 96.996 1
ATOM 268 C C . ARG 39 39 ? A 6.02775 -24.28892 2.31995 1 1 A ARG 96.996 1
ATOM 269 O O . ARG 39 39 ? A 7.19236 -23.88815 2.21694 1 1 A ARG 96.996 1
ATOM 270 C CB . ARG 39 39 ? A 5.48289 -26.08149 3.96782 1 1 A ARG 96.996 1
ATOM 271 C CG . ARG 39 39 ? A 5.40292 -27.57368 4.28499 1 1 A ARG 96.996 1
ATOM 272 C CD . ARG 39 39 ? A 4.31586 -28.25364 3.49076 1 1 A ARG 96.996 1
ATOM 273 N NE . ARG 39 39 ? A 2.98407 -27.75158 3.82664 1 1 A ARG 96.996 1
ATOM 274 C CZ . ARG 39 39 ? A 1.85827 -28.18325 3.27285 1 1 A ARG 96.996 1
ATOM 275 N NH1 . ARG 39 39 ? A 1.89008 -29.14141 2.34607 1 1 A ARG 96.996 1
ATOM 276 N NH2 . ARG 39 39 ? A 0.69783 -27.66072 3.64501 1 1 A ARG 96.996 1
ATOM 277 N N . LEU 40 40 ? A 4.98430 -23.47943 2.29186 1 1 A LEU 97.544 1
ATOM 278 C CA . LEU 40 40 ? A 5.10290 -22.05593 2.03932 1 1 A LEU 97.544 1
ATOM 279 C C . LEU 40 40 ? A 4.61222 -21.25106 3.23100 1 1 A LEU 97.544 1
ATOM 280 O O . LEU 40 40 ? A 3.62662 -21.60697 3.88099 1 1 A LEU 97.544 1
ATOM 281 C CB . LEU 40 40 ? A 4.30976 -21.64539 0.79836 1 1 A LEU 97.544 1
ATOM 282 C CG . LEU 40 40 ? A 4.66862 -22.32196 -0.52120 1 1 A LEU 97.544 1
ATOM 283 C CD1 . LEU 40 40 ? A 3.80977 -21.75909 -1.64143 1 1 A LEU 97.544 1
ATOM 284 C CD2 . LEU 40 40 ? A 6.14238 -22.15668 -0.82435 1 1 A LEU 97.544 1
ATOM 285 N N . LEU 41 41 ? A 5.30539 -20.16371 3.50078 1 1 A LEU 98.133 1
ATOM 286 C CA . LEU 41 41 ? A 4.87984 -19.14698 4.44857 1 1 A LEU 98.133 1
ATOM 287 C C . LEU 41 41 ? A 4.91279 -17.80747 3.73230 1 1 A LEU 98.133 1
ATOM 288 O O . LEU 41 41 ? A 5.87389 -17.50025 3.02843 1 1 A LEU 98.133 1
ATOM 289 C CB . LEU 41 41 ? A 5.78900 -19.11553 5.67840 1 1 A LEU 98.133 1
ATOM 290 C CG . LEU 41 41 ? A 5.38369 -18.13738 6.78214 1 1 A LEU 98.133 1
ATOM 291 C CD1 . LEU 41 41 ? A 4.23455 -18.70236 7.59459 1 1 A LEU 98.133 1
ATOM 292 C CD2 . LEU 41 41 ? A 6.57065 -17.81550 7.67248 1 1 A LEU 98.133 1
ATOM 293 N N . ILE 42 42 ? A 3.87321 -17.02788 3.90511 1 1 A ILE 97.849 1
ATOM 294 C CA . ILE 42 42 ? A 3.75486 -15.73545 3.25801 1 1 A ILE 97.849 1
ATOM 295 C C . ILE 42 42 ? A 3.83133 -14.65934 4.32719 1 1 A ILE 97.849 1
ATOM 296 O O . ILE 42 42 ? A 3.15119 -14.74407 5.35711 1 1 A ILE 97.849 1
ATOM 297 C CB . ILE 42 42 ? A 2.43969 -15.61354 2.46487 1 1 A ILE 97.849 1
ATOM 298 C CG1 . ILE 42 42 ? A 2.34729 -16.72580 1.41798 1 1 A ILE 97.849 1
ATOM 299 C CG2 . ILE 42 42 ? A 2.33678 -14.24103 1.81347 1 1 A ILE 97.849 1
ATOM 300 C CD1 . ILE 42 42 ? A 1.02614 -16.74629 0.67761 1 1 A ILE 97.849 1
ATOM 301 N N . ILE 43 43 ? A 4.66266 -13.65763 4.08638 1 1 A ILE 98.292 1
ATOM 302 C CA . ILE 43 43 ? A 4.72766 -12.48972 4.94389 1 1 A ILE 98.292 1
ATOM 303 C C . ILE 43 43 ? A 4.17946 -11.31588 4.15425 1 1 A ILE 98.292 1
ATOM 304 O O . ILE 43 43 ? A 4.77261 -10.88786 3.16103 1 1 A ILE 98.292 1
ATOM 305 C CB . ILE 43 43 ? A 6.15362 -12.21119 5.44544 1 1 A ILE 98.292 1
ATOM 306 C CG1 . ILE 43 43 ? A 6.59440 -13.34853 6.37124 1 1 A ILE 98.292 1
ATOM 307 C CG2 . ILE 43 43 ? A 6.19862 -10.87221 6.17288 1 1 A ILE 98.292 1
ATOM 308 C CD1 . ILE 43 43 ? A 7.92945 -13.09938 7.05369 1 1 A ILE 98.292 1
ATOM 309 N N . ASP 44 44 ? A 3.04047 -10.84265 4.59738 1 1 A ASP 97.794 1
ATOM 310 C CA . ASP 44 44 ? A 2.32374 -9.71643 4.02337 1 1 A ASP 97.794 1
ATOM 311 C C . ASP 44 44 ? A 1.73540 -10.06295 2.66046 1 1 A ASP 97.794 1
ATOM 312 O O . ASP 44 44 ? A 2.16446 -10.99176 1.97369 1 1 A ASP 97.794 1
ATOM 313 C CB . ASP 44 44 ? A 3.20377 -8.46388 3.94682 1 1 A ASP 97.794 1
ATOM 314 C CG . ASP 44 44 ? A 3.52903 -7.92258 5.33168 1 1 A ASP 97.794 1
ATOM 315 O OD1 . ASP 44 44 ? A 2.80281 -8.24622 6.29249 1 1 A ASP 97.794 1
ATOM 316 O OD2 . ASP 44 44 ? A 4.50513 -7.15548 5.44991 1 1 A ASP 97.794 1
ATOM 317 N N . CYS 45 45 ? A 0.72919 -9.30706 2.29834 1 1 A CYS 95.946 1
ATOM 318 C CA . CYS 45 45 ? A 0.03315 -9.46817 1.03167 1 1 A CYS 95.946 1
ATOM 319 C C . CYS 45 45 ? A -0.66335 -8.14900 0.74462 1 1 A CYS 95.946 1
ATOM 320 O O . CYS 45 45 ? A -1.82563 -7.94965 1.11133 1 1 A CYS 95.946 1
ATOM 321 C CB . CYS 45 45 ? A -0.95784 -10.63002 1.09705 1 1 A CYS 95.946 1
ATOM 322 S SG . CYS 45 45 ? A -1.74230 -11.00810 -0.49034 1 1 A CYS 95.946 1
ATOM 323 N N . GLY 46 46 ? A 0.06546 -7.23493 0.12452 1 1 A GLY 94.732 1
ATOM 324 C CA . GLY 46 46 ? A -0.38132 -5.86310 0.00389 1 1 A GLY 94.732 1
ATOM 325 C C . GLY 46 46 ? A -0.60168 -5.42503 -1.42313 1 1 A GLY 94.732 1
ATOM 326 O O . GLY 46 46 ? A -0.51220 -6.21102 -2.36932 1 1 A GLY 94.732 1
ATOM 327 N N . VAL 47 47 ? A -0.91051 -4.16022 -1.56581 1 1 A VAL 88.255 1
ATOM 328 C CA . VAL 47 47 ? A -1.22461 -3.56844 -2.85243 1 1 A VAL 88.255 1
ATOM 329 C C . VAL 47 47 ? A -0.28160 -2.41415 -3.13170 1 1 A VAL 88.255 1
ATOM 330 O O . VAL 47 47 ? A 0.38786 -1.89208 -2.23602 1 1 A VAL 88.255 1
ATOM 331 C CB . VAL 47 47 ? A -2.68578 -3.08087 -2.92142 1 1 A VAL 88.255 1
ATOM 332 C CG1 . VAL 47 47 ? A -3.64299 -4.24223 -2.66826 1 1 A VAL 88.255 1
ATOM 333 C CG2 . VAL 47 47 ? A -2.91361 -1.95385 -1.92218 1 1 A VAL 88.255 1
ATOM 334 N N . LEU 48 48 ? A -0.24442 -2.04868 -4.37817 1 1 A LEU 85.043 1
ATOM 335 C CA . LEU 48 48 ? A 0.45614 -0.86500 -4.84131 1 1 A LEU 85.043 1
ATOM 336 C C . LEU 48 48 ? A -0.55930 0.04773 -5.50405 1 1 A LEU 85.043 1
ATOM 337 O O . LEU 48 48 ? A -1.35764 -0.39356 -6.32829 1 1 A LEU 85.043 1
ATOM 338 C CB . LEU 48 48 ? A 1.56588 -1.23543 -5.82629 1 1 A LEU 85.043 1
ATOM 339 C CG . LEU 48 48 ? A 2.31704 -0.08557 -6.49010 1 1 A LEU 85.043 1
ATOM 340 C CD1 . LEU 48 48 ? A 3.08067 0.72854 -5.46522 1 1 A LEU 85.043 1
ATOM 341 C CD2 . LEU 48 48 ? A 3.25378 -0.62870 -7.56157 1 1 A LEU 85.043 1
ATOM 342 N N . PHE 49 49 ? A -0.53227 1.31489 -5.13611 1 1 A PHE 76.346 1
ATOM 343 C CA . PHE 49 49 ? A -1.45855 2.26649 -5.72221 1 1 A PHE 76.346 1
ATOM 344 C C . PHE 49 49 ? A -0.98781 2.64376 -7.11868 1 1 A PHE 76.346 1
ATOM 345 O O . PHE 49 49 ? A 0.20995 2.78676 -7.36292 1 1 A PHE 76.346 1
ATOM 346 C CB . PHE 49 49 ? A -1.59354 3.49786 -4.83562 1 1 A PHE 76.346 1
ATOM 347 C CG . PHE 49 49 ? A -2.18961 3.17639 -3.49449 1 1 A PHE 76.346 1
ATOM 348 C CD1 . PHE 49 49 ? A -3.51818 2.79996 -3.38547 1 1 A PHE 76.346 1
ATOM 349 C CD2 . PHE 49 49 ? A -1.41790 3.24131 -2.34776 1 1 A PHE 76.346 1
ATOM 350 C CE1 . PHE 49 49 ? A -4.07287 2.50236 -2.15364 1 1 A PHE 76.346 1
ATOM 351 C CE2 . PHE 49 49 ? A -1.96685 2.94546 -1.11069 1 1 A PHE 76.346 1
ATOM 352 C CZ . PHE 49 49 ? A -3.29213 2.57475 -1.01535 1 1 A PHE 76.346 1
ATOM 353 N N . PRO 50 50 ? A -1.91656 2.81082 -8.04101 1 1 A PRO 70.092 1
ATOM 354 C CA . PRO 50 50 ? A -1.53139 3.04509 -9.43193 1 1 A PRO 70.092 1
ATOM 355 C C . PRO 50 50 ? A -0.72455 4.32269 -9.60019 1 1 A PRO 70.092 1
ATOM 356 O O . PRO 50 50 ? A -0.94303 5.31778 -8.91267 1 1 A PRO 70.092 1
ATOM 357 C CB . PRO 50 50 ? A -2.87341 3.13709 -10.16616 1 1 A PRO 70.092 1
ATOM 358 C CG . PRO 50 50 ? A -3.83482 2.40892 -9.29596 1 1 A PRO 70.092 1
ATOM 359 C CD . PRO 50 50 ? A -3.37447 2.65809 -7.89019 1 1 A PRO 70.092 1
ATOM 360 N N . GLY 51 51 ? A 0.22126 4.26713 -10.52134 1 1 A GLY 66.207 1
ATOM 361 C CA . GLY 51 51 ? A 1.01535 5.42345 -10.87211 1 1 A GLY 66.207 1
ATOM 362 C C . GLY 51 51 ? A 0.58971 6.00036 -12.20163 1 1 A GLY 66.207 1
ATOM 363 O O . GLY 51 51 ? A -0.55214 5.83388 -12.65003 1 1 A GLY 66.207 1
ATOM 364 N N . HIS 52 52 ? A 1.51714 6.68236 -12.83195 1 1 A HIS 55.972 1
ATOM 365 C CA . HIS 52 52 ? A 1.19565 7.32481 -14.09744 1 1 A HIS 55.972 1
ATOM 366 C C . HIS 52 52 ? A 0.83689 6.31165 -15.17521 1 1 A HIS 55.972 1
ATOM 367 O O . HIS 52 52 ? A -0.00318 6.58967 -16.03733 1 1 A HIS 55.972 1
ATOM 368 C CB . HIS 52 52 ? A 2.36564 8.19697 -14.55344 1 1 A HIS 55.972 1
ATOM 369 C CG . HIS 52 52 ? A 2.15353 8.83325 -15.89391 1 1 A HIS 55.972 1
ATOM 370 N ND1 . HIS 52 52 ? A 1.28631 9.87303 -16.09706 1 1 A HIS 55.972 1
ATOM 371 C CD2 . HIS 52 52 ? A 2.72206 8.56614 -17.09319 1 1 A HIS 55.972 1
ATOM 372 C CE1 . HIS 52 52 ? A 1.31750 10.22301 -17.36994 1 1 A HIS 55.972 1
ATOM 373 N NE2 . HIS 52 52 ? A 2.17574 9.45148 -17.99111 1 1 A HIS 55.972 1
ATOM 374 N N . ASP 53 53 ? A 1.44917 5.14929 -15.13507 1 1 A ASP 53.756 1
ATOM 375 C CA . ASP 53 53 ? A 1.21092 4.13602 -16.14956 1 1 A ASP 53.756 1
ATOM 376 C C . ASP 53 53 ? A -0.02917 3.30647 -15.88515 1 1 A ASP 53.756 1
ATOM 377 O O . ASP 53 53 ? A -0.37814 2.44934 -16.70094 1 1 A ASP 53.756 1
ATOM 378 C CB . ASP 53 53 ? A 2.42132 3.20753 -16.27107 1 1 A ASP 53.756 1
ATOM 379 C CG . ASP 53 53 ? A 3.63851 3.91416 -16.83701 1 1 A ASP 53.756 1
ATOM 380 O OD1 . ASP 53 53 ? A 3.49657 5.03748 -17.35749 1 1 A ASP 53.756 1
ATOM 381 O OD2 . ASP 53 53 ? A 4.73964 3.33028 -16.76807 1 1 A ASP 53.756 1
ATOM 382 N N . GLU 54 54 ? A -0.69836 3.51611 -14.75786 1 1 A GLU 58.201 1
ATOM 383 C CA . GLU 54 54 ? A -1.86671 2.72293 -14.38818 1 1 A GLU 58.201 1
ATOM 384 C C . GLU 54 54 ? A -3.00081 3.62273 -13.91609 1 1 A GLU 58.201 1
ATOM 385 O O . GLU 54 54 ? A -3.57974 3.39691 -12.85072 1 1 A GLU 58.201 1
ATOM 386 C CB . GLU 54 54 ? A -1.50282 1.72118 -13.28932 1 1 A GLU 58.201 1
ATOM 387 C CG . GLU 54 54 ? A -0.39786 0.75227 -13.67002 1 1 A GLU 58.201 1
ATOM 388 C CD . GLU 54 54 ? A 0.98425 1.29034 -13.35454 1 1 A GLU 58.201 1
ATOM 389 O OE1 . GLU 54 54 ? A 1.08461 2.31542 -12.66289 1 1 A GLU 58.201 1
ATOM 390 O OE2 . GLU 54 54 ? A 1.97971 0.68048 -13.79501 1 1 A GLU 58.201 1
ATOM 391 N N . PRO 55 55 ? A -3.36892 4.65204 -14.69142 1 1 A PRO 49.328 1
ATOM 392 C CA . PRO 55 55 ? A -4.39905 5.57455 -14.21171 1 1 A PRO 49.328 1
ATOM 393 C C . PRO 55 55 ? A -5.79703 4.97588 -14.17201 1 1 A PRO 49.328 1
ATOM 394 O O . PRO 55 55 ? A -6.65992 5.50284 -13.46378 1 1 A PRO 49.328 1
ATOM 395 C CB . PRO 55 55 ? A -4.33014 6.72696 -15.21582 1 1 A PRO 49.328 1
ATOM 396 C CG . PRO 55 55 ? A -3.83318 6.08767 -16.47058 1 1 A PRO 49.328 1
ATOM 397 C CD . PRO 55 55 ? A -2.87295 5.02236 -16.02576 1 1 A PRO 49.328 1
ATOM 398 N N . GLY 56 56 ? A -6.04606 3.92354 -14.90347 1 1 A GLY 53.582 1
ATOM 399 C CA . GLY 56 56 ? A -7.37819 3.36261 -14.98474 1 1 A GLY 53.582 1
ATOM 400 C C . GLY 56 56 ? A -7.66780 2.23098 -14.02555 1 1 A GLY 53.582 1
ATOM 401 O O . GLY 56 56 ? A -8.72669 1.61109 -14.12434 1 1 A GLY 53.582 1
ATOM 402 N N . VAL 57 57 ? A -6.76267 1.94574 -13.09837 1 1 A VAL 60.845 1
ATOM 403 C CA . VAL 57 57 ? A -6.95906 0.88878 -12.12145 1 1 A VAL 60.845 1
ATOM 404 C C . VAL 57 57 ? A -6.85151 1.47667 -10.72524 1 1 A VAL 60.845 1
ATOM 405 O O . VAL 57 57 ? A -6.21740 2.51259 -10.51500 1 1 A VAL 60.845 1
ATOM 406 C CB . VAL 57 57 ? A -5.94956 -0.26096 -12.30565 1 1 A VAL 60.845 1
ATOM 407 C CG1 . VAL 57 57 ? A -6.12144 -0.89228 -13.67427 1 1 A VAL 60.845 1
ATOM 408 C CG2 . VAL 57 57 ? A -4.53210 0.25227 -12.12330 1 1 A VAL 60.845 1
ATOM 409 N N . ASP 58 58 ? A -7.47979 0.81912 -9.79472 1 1 A ASP 63.312 1
ATOM 410 C CA . ASP 58 58 ? A -7.47351 1.27769 -8.41400 1 1 A ASP 63.312 1
ATOM 411 C C . ASP 58 58 ? A -6.33351 0.68079 -7.60602 1 1 A ASP 63.312 1
ATOM 412 O O . ASP 58 58 ? A -5.73397 1.36972 -6.77519 1 1 A ASP 63.312 1
ATOM 413 C CB . ASP 58 58 ? A -8.80776 0.95178 -7.74025 1 1 A ASP 63.312 1
ATOM 414 C CG . ASP 58 58 ? A -9.97030 1.70232 -8.36086 1 1 A ASP 63.312 1
ATOM 415 O OD1 . ASP 58 58 ? A -9.75976 2.80764 -8.89069 1 1 A ASP 63.312 1
ATOM 416 O OD2 . ASP 58 58 ? A -11.10382 1.18210 -8.29560 1 1 A ASP 63.312 1
ATOM 417 N N . LEU 59 59 ? A -6.02732 -0.58744 -7.80980 1 1 A LEU 73.979 1
ATOM 418 C CA . LEU 59 59 ? A -5.02314 -1.29346 -7.03497 1 1 A LEU 73.979 1
ATOM 419 C C . LEU 59 59 ? A -4.20938 -2.18998 -7.94673 1 1 A LEU 73.979 1
ATOM 420 O O . LEU 59 59 ? A -4.69036 -2.64257 -8.98776 1 1 A LEU 73.979 1
ATOM 421 C CB . LEU 59 59 ? A -5.65549 -2.13111 -5.92182 1 1 A LEU 73.979 1
ATOM 422 C CG . LEU 59 59 ? A -6.47095 -1.39788 -4.86113 1 1 A LEU 73.979 1
ATOM 423 C CD1 . LEU 59 59 ? A -7.14721 -2.39645 -3.93427 1 1 A LEU 73.979 1
ATOM 424 C CD2 . LEU 59 59 ? A -5.59397 -0.44081 -4.08157 1 1 A LEU 73.979 1
ATOM 425 N N . ILE 60 60 ? A -2.97606 -2.42552 -7.53786 1 1 A ILE 79.924 1
ATOM 426 C CA . ILE 60 60 ? A -2.08239 -3.34651 -8.21662 1 1 A ILE 79.924 1
ATOM 427 C C . ILE 60 60 ? A -1.66474 -4.40010 -7.20551 1 1 A ILE 79.924 1
ATOM 428 O O . ILE 60 60 ? A -1.17717 -4.07554 -6.12141 1 1 A ILE 79.924 1
ATOM 429 C CB . ILE 60 60 ? A -0.85276 -2.62928 -8.79772 1 1 A ILE 79.924 1
ATOM 430 C CG1 . ILE 60 60 ? A -1.29398 -1.47650 -9.70521 1 1 A ILE 79.924 1
ATOM 431 C CG2 . ILE 60 60 ? A 0.01692 -3.61407 -9.56512 1 1 A ILE 79.924 1
ATOM 432 C CD1 . ILE 60 60 ? A -0.14086 -0.63348 -10.20713 1 1 A ILE 79.924 1
ATOM 433 N N . LEU 61 61 ? A -1.85612 -5.65559 -7.56072 1 1 A LEU 84.298 1
ATOM 434 C CA . LEU 61 61 ? A -1.60665 -6.76905 -6.66767 1 1 A LEU 84.298 1
ATOM 435 C C . LEU 61 61 ? A -0.31695 -7.47752 -7.04229 1 1 A LEU 84.298 1
ATOM 436 O O . LEU 61 61 ? A 0.13929 -7.39831 -8.18474 1 1 A LEU 84.298 1
ATOM 437 C CB . LEU 61 61 ? A -2.75311 -7.78174 -6.71259 1 1 A LEU 84.298 1
ATOM 438 C CG . LEU 61 61 ? A -4.18318 -7.26282 -6.61036 1 1 A LEU 84.298 1
ATOM 439 C CD1 . LEU 61 61 ? A -5.14675 -8.43716 -6.60012 1 1 A LEU 84.298 1
ATOM 440 C CD2 . LEU 61 61 ? A -4.36556 -6.39219 -5.38938 1 1 A LEU 84.298 1
ATOM 441 N N . PRO 62 62 ? A 0.27480 -8.17461 -6.08687 1 1 A PRO 89.652 1
ATOM 442 C CA . PRO 62 62 ? A 1.36115 -9.07755 -6.45835 1 1 A PRO 89.652 1
ATOM 443 C C . PRO 62 62 ? A 0.85140 -10.15312 -7.41350 1 1 A PRO 89.652 1
ATOM 444 O O . PRO 62 62 ? A -0.33592 -10.48291 -7.42575 1 1 A PRO 89.652 1
ATOM 445 C CB . PRO 62 62 ? A 1.81156 -9.67632 -5.11941 1 1 A PRO 89.652 1
ATOM 446 C CG . PRO 62 62 ? A 1.30415 -8.73516 -4.08363 1 1 A PRO 89.652 1
ATOM 447 C CD . PRO 62 62 ? A 0.03611 -8.16567 -4.63147 1 1 A PRO 89.652 1
ATOM 448 N N . ASP 63 63 ? A 1.75303 -10.68639 -8.18996 1 1 A ASP 81.827 1
ATOM 449 C CA . ASP 63 63 ? A 1.37917 -11.69349 -9.17191 1 1 A ASP 81.827 1
ATOM 450 C C . ASP 63 63 ? A 1.09393 -13.00254 -8.44738 1 1 A ASP 81.827 1
ATOM 451 O O . ASP 63 63 ? A 2.00431 -13.77215 -8.13844 1 1 A ASP 81.827 1
ATOM 452 C CB . ASP 63 63 ? A 2.49573 -11.86084 -10.20344 1 1 A ASP 81.827 1
ATOM 453 C CG . ASP 63 63 ? A 2.03299 -12.61657 -11.43462 1 1 A ASP 81.827 1
ATOM 454 O OD1 . ASP 63 63 ? A 1.01000 -13.33183 -11.36486 1 1 A ASP 81.827 1
ATOM 455 O OD2 . ASP 63 63 ? A 2.70146 -12.49506 -12.48487 1 1 A ASP 81.827 1
ATOM 456 N N . LEU 64 64 ? A -0.17877 -13.25313 -8.19081 1 1 A LEU 85.026 1
ATOM 457 C CA . LEU 64 64 ? A -0.58487 -14.44307 -7.46108 1 1 A LEU 85.026 1
ATOM 458 C C . LEU 64 64 ? A -0.54872 -15.70410 -8.31501 1 1 A LEU 85.026 1
ATOM 459 O O . LEU 64 64 ? A -0.75819 -16.79974 -7.79076 1 1 A LEU 85.026 1
ATOM 460 C CB . LEU 64 64 ? A -1.98446 -14.25502 -6.87388 1 1 A LEU 85.026 1
ATOM 461 C CG . LEU 64 64 ? A -2.16476 -13.06670 -5.93549 1 1 A LEU 85.026 1
ATOM 462 C CD1 . LEU 64 64 ? A -3.60404 -12.98093 -5.44914 1 1 A LEU 85.026 1
ATOM 463 C CD2 . LEU 64 64 ? A -1.20892 -13.16711 -4.76183 1 1 A LEU 85.026 1
ATOM 464 N N . ARG 65 65 ? A -0.28236 -15.56461 -9.60365 1 1 A ARG 75.469 1
ATOM 465 C CA . ARG 65 65 ? A -0.22089 -16.74522 -10.45575 1 1 A ARG 75.469 1
ATOM 466 C C . ARG 65 65 ? A 0.91422 -17.67263 -10.06175 1 1 A ARG 75.469 1
ATOM 467 O O . ARG 65 65 ? A 0.83949 -18.88178 -10.30551 1 1 A ARG 75.469 1
ATOM 468 C CB . ARG 65 65 ? A -0.05657 -16.32953 -11.91538 1 1 A ARG 75.469 1
ATOM 469 C CG . ARG 65 65 ? A -1.20883 -15.51870 -12.47707 1 1 A ARG 75.469 1
ATOM 470 C CD . ARG 65 65 ? A -0.88173 -15.02293 -13.87376 1 1 A ARG 75.469 1
ATOM 471 N NE . ARG 65 65 ? A 0.31939 -14.18491 -13.88069 1 1 A ARG 75.469 1
ATOM 472 C CZ . ARG 65 65 ? A 0.86979 -13.66679 -14.97702 1 1 A ARG 75.469 1
ATOM 473 N NH1 . ARG 65 65 ? A 0.33057 -13.90194 -16.16416 1 1 A ARG 75.469 1
ATOM 474 N NH2 . ARG 65 65 ? A 1.95532 -12.90959 -14.87445 1 1 A ARG 75.469 1
ATOM 475 N N . HIS 66 66 ? A 1.94958 -17.13979 -9.45370 1 1 A HIS 83.414 1
ATOM 476 C CA . HIS 66 66 ? A 3.11959 -17.93699 -9.12556 1 1 A HIS 83.414 1
ATOM 477 C C . HIS 66 66 ? A 2.92851 -18.80450 -7.88841 1 1 A HIS 83.414 1
ATOM 478 O O . HIS 66 66 ? A 3.81866 -19.58904 -7.55488 1 1 A HIS 83.414 1
ATOM 479 C CB . HIS 66 66 ? A 4.33749 -17.02886 -8.94886 1 1 A HIS 83.414 1
ATOM 480 C CG . HIS 66 66 ? A 4.65945 -16.22694 -10.17015 1 1 A HIS 83.414 1
ATOM 481 N ND1 . HIS 66 66 ? A 5.08216 -16.81623 -11.35162 1 1 A HIS 83.414 1
ATOM 482 C CD2 . HIS 66 66 ? A 4.61260 -14.89718 -10.40896 1 1 A HIS 83.414 1
ATOM 483 C CE1 . HIS 66 66 ? A 5.28281 -15.87072 -12.25371 1 1 A HIS 83.414 1
ATOM 484 N NE2 . HIS 66 66 ? A 5.00444 -14.70398 -11.70893 1 1 A HIS 83.414 1
ATOM 485 N N . ILE 67 67 ? A 1.80631 -18.68515 -7.21181 1 1 A ILE 88.995 1
ATOM 486 C CA . ILE 67 67 ? A 1.51350 -19.52325 -6.05956 1 1 A ILE 88.995 1
ATOM 487 C C . ILE 67 67 ? A 0.15407 -20.19401 -6.16349 1 1 A ILE 88.995 1
ATOM 488 O O . ILE 67 67 ? A -0.22559 -20.93829 -5.25661 1 1 A ILE 88.995 1
ATOM 489 C CB . ILE 67 67 ? A 1.59356 -18.72982 -4.74354 1 1 A ILE 88.995 1
ATOM 490 C CG1 . ILE 67 67 ? A 0.60192 -17.56212 -4.76183 1 1 A ILE 88.995 1
ATOM 491 C CG2 . ILE 67 67 ? A 3.01202 -18.23149 -4.50698 1 1 A ILE 88.995 1
ATOM 492 C CD1 . ILE 67 67 ? A 0.41015 -16.91514 -3.40002 1 1 A ILE 88.995 1
ATOM 493 N N . GLU 68 68 ? A -0.59353 -19.95298 -7.22431 1 1 A GLU 76.112 1
ATOM 494 C CA . GLU 68 68 ? A -1.93015 -20.51367 -7.30412 1 1 A GLU 76.112 1
ATOM 495 C C . GLU 68 68 ? A -1.90675 -22.03056 -7.40143 1 1 A GLU 76.112 1
ATOM 496 O O . GLU 68 68 ? A -2.87339 -22.68879 -7.01446 1 1 A GLU 76.112 1
ATOM 497 C CB . GLU 68 68 ? A -2.69507 -19.91102 -8.48211 1 1 A GLU 76.112 1
ATOM 498 C CG . GLU 68 68 ? A -2.13121 -20.24868 -9.84868 1 1 A GLU 76.112 1
ATOM 499 C CD . GLU 68 68 ? A -2.91201 -19.57748 -10.97191 1 1 A GLU 76.112 1
ATOM 500 O OE1 . GLU 68 68 ? A -3.84032 -18.79780 -10.66462 1 1 A GLU 76.112 1
ATOM 501 O OE2 . GLU 68 68 ? A -2.59237 -19.83618 -12.14716 1 1 A GLU 76.112 1
ATOM 502 N N . ASP 69 69 ? A -0.82289 -22.60004 -7.90449 1 1 A ASP 86.210 1
ATOM 503 C CA . ASP 69 69 ? A -0.66426 -24.04491 -7.91522 1 1 A ASP 86.210 1
ATOM 504 C C . ASP 69 69 ? A -0.00423 -24.57399 -6.65169 1 1 A ASP 86.210 1
ATOM 505 O O . ASP 69 69 ? A 0.24506 -25.77747 -6.55234 1 1 A ASP 86.210 1
ATOM 506 C CB . ASP 69 69 ? A 0.13665 -24.49062 -9.14305 1 1 A ASP 86.210 1
ATOM 507 C CG . ASP 69 69 ? A 1.53490 -23.90622 -9.17271 1 1 A ASP 86.210 1
ATOM 508 O OD1 . ASP 69 69 ? A 1.77713 -22.88112 -8.50350 1 1 A ASP 86.210 1
ATOM 509 O OD2 . ASP 69 69 ? A 2.39637 -24.47605 -9.87701 1 1 A ASP 86.210 1
ATOM 510 N N . ARG 70 70 ? A 0.28540 -23.71324 -5.70497 1 1 A ARG 91.949 1
ATOM 511 C CA . ARG 70 70 ? A 0.88988 -24.08885 -4.43544 1 1 A ARG 91.949 1
ATOM 512 C C . ARG 70 70 ? A 0.02056 -23.68690 -3.24895 1 1 A ARG 91.949 1
ATOM 513 O O . ARG 70 70 ? A 0.50939 -23.61881 -2.11495 1 1 A ARG 91.949 1
ATOM 514 C CB . ARG 70 70 ? A 2.27937 -23.45189 -4.29237 1 1 A ARG 91.949 1
ATOM 515 C CG . ARG 70 70 ? A 3.28054 -23.80602 -5.38916 1 1 A ARG 91.949 1
ATOM 516 C CD . ARG 70 70 ? A 3.80214 -25.21644 -5.22932 1 1 A ARG 91.949 1
ATOM 517 N NE . ARG 70 70 ? A 4.41306 -25.46801 -3.92554 1 1 A ARG 91.949 1
ATOM 518 C CZ . ARG 70 70 ? A 5.65977 -25.16906 -3.59801 1 1 A ARG 91.949 1
ATOM 519 N NH1 . ARG 70 70 ? A 6.46276 -24.58650 -4.47394 1 1 A ARG 91.949 1
ATOM 520 N NH2 . ARG 70 70 ? A 6.11023 -25.44268 -2.37580 1 1 A ARG 91.949 1
ATOM 521 N N . LEU 71 71 ? A -1.25564 -23.43077 -3.47578 1 1 A LEU 92.047 1
ATOM 522 C CA . LEU 71 71 ? A -2.10892 -22.92571 -2.40827 1 1 A LEU 92.047 1
ATOM 523 C C . LEU 71 71 ? A -2.20698 -23.89993 -1.24408 1 1 A LEU 92.047 1
ATOM 524 O O . LEU 71 71 ? A -2.24797 -23.48355 -0.08365 1 1 A LEU 92.047 1
ATOM 525 C CB . LEU 71 71 ? A -3.50385 -22.61832 -2.95573 1 1 A LEU 92.047 1
ATOM 526 C CG . LEU 71 71 ? A -3.57878 -21.49471 -3.98541 1 1 A LEU 92.047 1
ATOM 527 C CD1 . LEU 71 71 ? A -4.96631 -21.43843 -4.60540 1 1 A LEU 92.047 1
ATOM 528 C CD2 . LEU 71 71 ? A -3.21642 -20.16727 -3.34453 1 1 A LEU 92.047 1
ATOM 529 N N . ASP 72 72 ? A -2.24960 -25.18588 -1.52648 1 1 A ASP 93.560 1
ATOM 530 C CA . ASP 72 72 ? A -2.34858 -26.17204 -0.46146 1 1 A ASP 93.560 1
ATOM 531 C C . ASP 72 72 ? A -1.06603 -26.29312 0.34975 1 1 A ASP 93.560 1
ATOM 532 O O . ASP 72 72 ? A -1.08523 -26.88786 1.43273 1 1 A ASP 93.560 1
ATOM 533 C CB . ASP 72 72 ? A -2.72640 -27.53995 -1.03645 1 1 A ASP 93.560 1
ATOM 534 C CG . ASP 72 72 ? A -4.14001 -27.56645 -1.58430 1 1 A ASP 93.560 1
ATOM 535 O OD1 . ASP 72 72 ? A -4.96975 -26.74453 -1.14521 1 1 A ASP 93.560 1
ATOM 536 O OD2 . ASP 72 72 ? A -4.42074 -28.42412 -2.44483 1 1 A ASP 93.560 1
ATOM 537 N N . ASP 73 73 ? A 0.02075 -25.74892 -0.14334 1 1 A ASP 95.805 1
ATOM 538 C CA . ASP 73 73 ? A 1.27878 -25.77301 0.58972 1 1 A ASP 95.805 1
ATOM 539 C C . ASP 73 73 ? A 1.42590 -24.60083 1.55095 1 1 A ASP 95.805 1
ATOM 540 O O . ASP 73 73 ? A 2.37137 -24.58120 2.34584 1 1 A ASP 95.805 1
ATOM 541 C CB . ASP 73 73 ? A 2.46644 -25.77263 -0.37917 1 1 A ASP 95.805 1
ATOM 542 C CG . ASP 73 73 ? A 2.48752 -26.99128 -1.27755 1 1 A ASP 95.805 1
ATOM 543 O OD1 . ASP 73 73 ? A 1.99335 -28.05779 -0.84869 1 1 A ASP 95.805 1
ATOM 544 O OD2 . ASP 73 73 ? A 3.00773 -26.88735 -2.40558 1 1 A ASP 95.805 1
ATOM 545 N N . ILE 74 74 ? A 0.52081 -23.63634 1.50611 1 1 A ILE 96.995 1
ATOM 546 C CA . ILE 74 74 ? A 0.63408 -22.44934 2.33447 1 1 A ILE 96.995 1
ATOM 547 C C . ILE 74 74 ? A 0.22715 -22.79728 3.75721 1 1 A ILE 96.995 1
ATOM 548 O O . ILE 74 74 ? A -0.89045 -23.25054 4.00717 1 1 A ILE 96.995 1
ATOM 549 C CB . ILE 74 74 ? A -0.22426 -21.30268 1.78292 1 1 A ILE 96.995 1
ATOM 550 C CG1 . ILE 74 74 ? A 0.23956 -20.94226 0.36826 1 1 A ILE 96.995 1
ATOM 551 C CG2 . ILE 74 74 ? A -0.15096 -20.09564 2.70117 1 1 A ILE 96.995 1
ATOM 552 C CD1 . ILE 74 74 ? A -0.64705 -19.91608 -0.31394 1 1 A ILE 96.995 1
ATOM 553 N N . GLU 75 75 ? A 1.14499 -22.58336 4.68413 1 1 A GLU 97.384 1
ATOM 554 C CA . GLU 75 75 ? A 0.88305 -22.85450 6.08682 1 1 A GLU 97.384 1
ATOM 555 C C . GLU 75 75 ? A 0.22382 -21.67800 6.78893 1 1 A GLU 97.384 1
ATOM 556 O O . GLU 75 75 ? A -0.63108 -21.87351 7.65662 1 1 A GLU 97.384 1
ATOM 557 C CB . GLU 75 75 ? A 2.17831 -23.21939 6.80613 1 1 A GLU 97.384 1
ATOM 558 C CG . GLU 75 75 ? A 2.83736 -24.48188 6.29066 1 1 A GLU 97.384 1
ATOM 559 C CD . GLU 75 75 ? A 2.08331 -25.74211 6.65294 1 1 A GLU 97.384 1
ATOM 560 O OE1 . GLU 75 75 ? A 1.16436 -25.67076 7.49827 1 1 A GLU 97.384 1
ATOM 561 O OE2 . GLU 75 75 ? A 2.40824 -26.80532 6.09129 1 1 A GLU 97.384 1
ATOM 562 N N . ALA 76 76 ? A 0.60898 -20.45824 6.44314 1 1 A ALA 97.846 1
ATOM 563 C CA . ALA 76 76 ? A 0.05481 -19.27909 7.08744 1 1 A ALA 97.846 1
ATOM 564 C C . ALA 76 76 ? A 0.43153 -18.03899 6.29887 1 1 A ALA 97.846 1
ATOM 565 O O . ALA 76 76 ? A 1.39821 -18.03766 5.53298 1 1 A ALA 97.846 1
ATOM 566 C CB . ALA 76 76 ? A 0.54111 -19.15051 8.53488 1 1 A ALA 97.846 1
ATOM 567 N N . LEU 77 77 ? A -0.34340 -17.01134 6.51051 1 1 A LEU 97.874 1
ATOM 568 C CA . LEU 77 77 ? A -0.04365 -15.66222 6.05652 1 1 A LEU 97.874 1
ATOM 569 C C . LEU 77 77 ? A 0.21718 -14.81932 7.29406 1 1 A LEU 97.874 1
ATOM 570 O O . LEU 77 77 ? A -0.68332 -14.61741 8.11000 1 1 A LEU 97.874 1
ATOM 571 C CB . LEU 77 77 ? A -1.20276 -15.08746 5.23633 1 1 A LEU 97.874 1
ATOM 572 C CG . LEU 77 77 ? A -1.16755 -13.58548 4.95670 1 1 A LEU 97.874 1
ATOM 573 C CD1 . LEU 77 77 ? A 0.06088 -13.21230 4.14553 1 1 A LEU 97.874 1
ATOM 574 C CD2 . LEU 77 77 ? A -2.43756 -13.15530 4.23977 1 1 A LEU 97.874 1
ATOM 575 N N . VAL 78 78 ? A 1.44054 -14.33939 7.44483 1 1 A VAL 98.169 1
ATOM 576 C CA . VAL 78 78 ? A 1.85599 -13.60560 8.62959 1 1 A VAL 98.169 1
ATOM 577 C C . VAL 78 78 ? A 2.01364 -12.13819 8.25897 1 1 A VAL 98.169 1
ATOM 578 O O . VAL 78 78 ? A 2.73341 -11.80193 7.31846 1 1 A VAL 98.169 1
ATOM 579 C CB . VAL 78 78 ? A 3.16919 -14.16266 9.20841 1 1 A VAL 98.169 1
ATOM 580 C CG1 . VAL 78 78 ? A 3.48603 -13.49415 10.53829 1 1 A VAL 98.169 1
ATOM 581 C CG2 . VAL 78 78 ? A 3.06221 -15.67394 9.38890 1 1 A VAL 98.169 1
ATOM 582 N N . LEU 79 79 ? A 1.36564 -11.27693 9.02207 1 1 A LEU 98.217 1
ATOM 583 C CA . LEU 79 79 ? A 1.27940 -9.86207 8.69642 1 1 A LEU 98.217 1
ATOM 584 C C . LEU 79 79 ? A 2.12607 -9.03356 9.64664 1 1 A LEU 98.217 1
ATOM 585 O O . LEU 79 79 ? A 2.10016 -9.24044 10.86212 1 1 A LEU 98.217 1
ATOM 586 C CB . LEU 79 79 ? A -0.17501 -9.39074 8.74195 1 1 A LEU 98.217 1
ATOM 587 C CG . LEU 79 79 ? A -1.15022 -10.21206 7.90586 1 1 A LEU 98.217 1
ATOM 588 C CD1 . LEU 79 79 ? A -2.56918 -9.71206 8.11720 1 1 A LEU 98.217 1
ATOM 589 C CD2 . LEU 79 79 ? A -0.76904 -10.15687 6.43660 1 1 A LEU 98.217 1
ATOM 590 N N . THR 80 80 ? A 2.85821 -8.10098 9.06462 1 1 A THR 98.049 1
ATOM 591 C CA . THR 80 80 ? A 3.66953 -7.21111 9.87898 1 1 A THR 98.049 1
ATOM 592 C C . THR 80 80 ? A 2.85167 -6.06405 10.45489 1 1 A THR 98.049 1
ATOM 593 O O . THR 80 80 ? A 3.02448 -5.69714 11.62269 1 1 A THR 98.049 1
ATOM 594 C CB . THR 80 80 ? A 4.84215 -6.65499 9.06555 1 1 A THR 98.049 1
ATOM 595 O OG1 . THR 80 80 ? A 4.34690 -5.96232 7.90895 1 1 A THR 98.049 1
ATOM 596 C CG2 . THR 80 80 ? A 5.75353 -7.79110 8.61274 1 1 A THR 98.049 1
ATOM 597 N N . HIS 81 81 ? A 1.95708 -5.47107 9.66983 1 1 A HIS 95.750 1
ATOM 598 C CA . HIS 81 81 ? A 1.10843 -4.38360 10.13100 1 1 A HIS 95.750 1
ATOM 599 C C . HIS 81 81 ? A 0.01334 -4.17171 9.10333 1 1 A HIS 95.750 1
ATOM 600 O O . HIS 81 81 ? A -0.07281 -4.88589 8.10295 1 1 A HIS 95.750 1
ATOM 601 C CB . HIS 81 81 ? A 1.90906 -3.09412 10.37843 1 1 A HIS 95.750 1
ATOM 602 C CG . HIS 81 81 ? A 2.58555 -2.56573 9.16331 1 1 A HIS 95.750 1
ATOM 603 N ND1 . HIS 81 81 ? A 3.76038 -3.09192 8.66934 1 1 A HIS 95.750 1
ATOM 604 C CD2 . HIS 81 81 ? A 2.25425 -1.53947 8.34067 1 1 A HIS 95.750 1
ATOM 605 C CE1 . HIS 81 81 ? A 4.12299 -2.41518 7.59812 1 1 A HIS 95.750 1
ATOM 606 N NE2 . HIS 81 81 ? A 3.22640 -1.45905 7.37539 1 1 A HIS 95.750 1
ATOM 607 N N . ALA 82 82 ? A -0.82760 -3.19320 9.35584 1 1 A ALA 94.454 1
ATOM 608 C CA . ALA 82 82 ? A -2.09778 -3.05527 8.66480 1 1 A ALA 94.454 1
ATOM 609 C C . ALA 82 82 ? A -2.11331 -1.98311 7.58373 1 1 A ALA 94.454 1
ATOM 610 O O . ALA 82 82 ? A -3.19356 -1.56198 7.16953 1 1 A ALA 94.454 1
ATOM 611 C CB . ALA 82 82 ? A -3.20986 -2.78100 9.67298 1 1 A ALA 94.454 1
ATOM 612 N N . HIS 83 83 ? A -0.97212 -1.53328 7.11013 1 1 A HIS 93.053 1
ATOM 613 C CA . HIS 83 83 ? A -0.97385 -0.62782 5.96768 1 1 A HIS 93.053 1
ATOM 614 C C . HIS 83 83 ? A -1.44022 -1.36089 4.71258 1 1 A HIS 93.053 1
ATOM 615 O O . HIS 83 83 ? A -1.24672 -2.56896 4.55984 1 1 A HIS 93.053 1
ATOM 616 C CB . HIS 83 83 ? A 0.41134 -0.02805 5.74000 1 1 A HIS 93.053 1
ATOM 617 C CG . HIS 83 83 ? A 0.71120 1.11774 6.66255 1 1 A HIS 93.053 1
ATOM 618 N ND1 . HIS 83 83 ? A 1.98448 1.48156 7.02677 1 1 A HIS 93.053 1
ATOM 619 C CD2 . HIS 83 83 ? A -0.12332 1.98478 7.28146 1 1 A HIS 93.053 1
ATOM 620 C CE1 . HIS 83 83 ? A 1.93511 2.52275 7.82982 1 1 A HIS 93.053 1
ATOM 621 N NE2 . HIS 83 83 ? A 0.65972 2.85172 8.00886 1 1 A HIS 93.053 1
ATOM 622 N N . GLU 84 84 ? A -2.03476 -0.60455 3.80505 1 1 A GLU 88.195 1
ATOM 623 C CA . GLU 84 84 ? A -2.62151 -1.20847 2.61846 1 1 A GLU 88.195 1
ATOM 624 C C . GLU 84 84 ? A -1.58009 -1.90156 1.74634 1 1 A GLU 88.195 1
ATOM 625 O O . GLU 84 84 ? A -1.87939 -2.91871 1.11328 1 1 A GLU 88.195 1
ATOM 626 C CB . GLU 84 84 ? A -3.36714 -0.15498 1.80734 1 1 A GLU 88.195 1
ATOM 627 C CG . GLU 84 84 ? A -4.64034 0.33907 2.45796 1 1 A GLU 88.195 1
ATOM 628 C CD . GLU 84 84 ? A -5.68763 -0.75192 2.58800 1 1 A GLU 88.195 1
ATOM 629 O OE1 . GLU 84 84 ? A -5.85547 -1.52889 1.63310 1 1 A GLU 88.195 1
ATOM 630 O OE2 . GLU 84 84 ? A -6.33807 -0.82025 3.65513 1 1 A GLU 88.195 1
ATOM 631 N N . ASP 85 85 ? A -0.37645 -1.36373 1.70443 1 1 A ASP 91.347 1
ATOM 632 C CA . ASP 85 85 ? A 0.66391 -1.99278 0.90803 1 1 A ASP 91.347 1
ATOM 633 C C . ASP 85 85 ? A 1.18627 -3.27213 1.54336 1 1 A ASP 91.347 1
ATOM 634 O O . ASP 85 85 ? A 2.08666 -3.90319 0.98670 1 1 A ASP 91.347 1
ATOM 635 C CB . ASP 85 85 ? A 1.81446 -1.01543 0.65349 1 1 A ASP 91.347 1
ATOM 636 C CG . ASP 85 85 ? A 2.43532 -0.47878 1.92357 1 1 A ASP 91.347 1
ATOM 637 O OD1 . ASP 85 85 ? A 1.70361 -0.25967 2.90793 1 1 A ASP 91.347 1
ATOM 638 O OD2 . ASP 85 85 ? A 3.66833 -0.26504 1.92967 1 1 A ASP 91.347 1
ATOM 639 N N . HIS 86 86 ? A 0.64097 -3.67589 2.68203 1 1 A HIS 96.379 1
ATOM 640 C CA . HIS 86 86 ? A 0.99207 -4.92815 3.34578 1 1 A HIS 96.379 1
ATOM 641 C C . HIS 86 86 ? A -0.19544 -5.86312 3.53360 1 1 A HIS 96.379 1
ATOM 642 O O . HIS 86 86 ? A 0.00929 -7.04551 3.80727 1 1 A HIS 96.379 1
ATOM 643 C CB . HIS 86 86 ? A 1.62792 -4.65485 4.70680 1 1 A HIS 96.379 1
ATOM 644 C CG . HIS 86 86 ? A 2.97482 -4.00224 4.61109 1 1 A HIS 96.379 1
ATOM 645 N ND1 . HIS 86 86 ? A 4.14706 -4.70406 4.77993 1 1 A HIS 96.379 1
ATOM 646 C CD2 . HIS 86 86 ? A 3.32254 -2.72470 4.35322 1 1 A HIS 96.379 1
ATOM 647 C CE1 . HIS 86 86 ? A 5.15755 -3.86776 4.62876 1 1 A HIS 96.379 1
ATOM 648 N NE2 . HIS 86 86 ? A 4.68531 -2.66389 4.36835 1 1 A HIS 96.379 1
ATOM 649 N N . ILE 87 87 ? A -1.42886 -5.36942 3.40768 1 1 A ILE 96.077 1
ATOM 650 C CA . ILE 87 87 ? A -2.60043 -6.20801 3.61847 1 1 A ILE 96.077 1
ATOM 651 C C . ILE 87 87 ? A -3.65484 -6.04681 2.53696 1 1 A ILE 96.077 1
ATOM 652 O O . ILE 87 87 ? A -4.65140 -6.77166 2.54652 1 1 A ILE 96.077 1
ATOM 653 C CB . ILE 87 87 ? A -3.24902 -5.93244 4.98654 1 1 A ILE 96.077 1
ATOM 654 C CG1 . ILE 87 87 ? A -3.85211 -4.52441 5.01649 1 1 A ILE 96.077 1
ATOM 655 C CG2 . ILE 87 87 ? A -2.24650 -6.12183 6.11711 1 1 A ILE 96.077 1
ATOM 656 C CD1 . ILE 87 87 ? A -4.79904 -4.28681 6.17175 1 1 A ILE 96.077 1
ATOM 657 N N . GLY 88 88 ? A -3.48049 -5.11464 1.61083 1 1 A GLY 91.589 1
ATOM 658 C CA . GLY 88 88 ? A -4.55560 -4.78866 0.69398 1 1 A GLY 91.589 1
ATOM 659 C C . GLY 88 88 ? A -4.96028 -5.89879 -0.25159 1 1 A GLY 91.589 1
ATOM 660 O O . GLY 88 88 ? A -6.10136 -5.91944 -0.72425 1 1 A GLY 91.589 1
ATOM 661 N N . ALA 89 89 ? A -4.07121 -6.82658 -0.54138 1 1 A ALA 91.329 1
ATOM 662 C CA . ALA 89 89 ? A -4.35600 -7.90618 -1.47562 1 1 A ALA 91.329 1
ATOM 663 C C . ALA 89 89 ? A -4.82948 -9.17828 -0.78367 1 1 A ALA 91.329 1
ATOM 664 O O . ALA 89 89 ? A -5.03587 -10.19461 -1.45354 1 1 A ALA 91.329 1
ATOM 665 C CB . ALA 89 89 ? A -3.12371 -8.20656 -2.32384 1 1 A ALA 91.329 1
ATOM 666 N N . ILE 90 90 ? A -5.02854 -9.14687 0.51877 1 1 A ILE 95.585 1
ATOM 667 C CA . ILE 90 90 ? A -5.40207 -10.35618 1.23855 1 1 A ILE 95.585 1
ATOM 668 C C . ILE 90 90 ? A -6.74054 -10.91956 0.75813 1 1 A ILE 95.585 1
ATOM 669 O O . ILE 90 90 ? A -6.87098 -12.13899 0.60419 1 1 A ILE 95.585 1
ATOM 670 C CB . ILE 90 90 ? A -5.41055 -10.09728 2.75762 1 1 A ILE 95.585 1
ATOM 671 C CG1 . ILE 90 90 ? A -3.97973 -9.85744 3.24750 1 1 A ILE 95.585 1
ATOM 672 C CG2 . ILE 90 90 ? A -6.04434 -11.26491 3.50355 1 1 A ILE 95.585 1
ATOM 673 C CD1 . ILE 90 90 ? A -3.90234 -9.45414 4.70313 1 1 A ILE 95.585 1
ATOM 674 N N . PRO 91 91 ? A -7.75822 -10.09813 0.51840 1 1 A PRO 89.111 1
ATOM 675 C CA . PRO 91 91 ? A -9.01374 -10.69155 0.04811 1 1 A PRO 89.111 1
ATOM 676 C C . PRO 91 91 ? A -8.85579 -11.48418 -1.24290 1 1 A PRO 89.111 1
ATOM 677 O O . PRO 91 91 ? A -9.53231 -12.50578 -1.42589 1 1 A PRO 89.111 1
ATOM 678 C CB . PRO 91 91 ? A -9.92685 -9.47285 -0.15057 1 1 A PRO 89.111 1
ATOM 679 C CG . PRO 91 91 ? A -9.39325 -8.44946 0.78194 1 1 A PRO 89.111 1
ATOM 680 C CD . PRO 91 91 ? A -7.90814 -8.64538 0.76958 1 1 A PRO 89.111 1
ATOM 681 N N . PHE 92 92 ? A -7.99263 -11.05392 -2.12486 1 1 A PHE 85.839 1
ATOM 682 C CA . PHE 92 92 ? A -7.80116 -11.76607 -3.37974 1 1 A PHE 85.839 1
ATOM 683 C C . PHE 92 92 ? A -7.07102 -13.08605 -3.16922 1 1 A PHE 85.839 1
ATOM 684 O O . PHE 92 92 ? A -7.35378 -14.07034 -3.85690 1 1 A PHE 85.839 1
ATOM 685 C CB . PHE 92 92 ? A -7.05408 -10.88150 -4.37051 1 1 A PHE 85.839 1
ATOM 686 C CG . PHE 92 92 ? A -7.76977 -9.58717 -4.64408 1 1 A PHE 85.839 1
ATOM 687 C CD1 . PHE 92 92 ? A -8.76578 -9.52222 -5.60225 1 1 A PHE 85.839 1
ATOM 688 C CD2 . PHE 92 92 ? A -7.46484 -8.44541 -3.92080 1 1 A PHE 85.839 1
ATOM 689 C CE1 . PHE 92 92 ? A -9.43701 -8.34055 -5.84688 1 1 A PHE 85.839 1
ATOM 690 C CE2 . PHE 92 92 ? A -8.13605 -7.25818 -4.15751 1 1 A PHE 85.839 1
ATOM 691 C CZ . PHE 92 92 ? A -9.12099 -7.20794 -5.12244 1 1 A PHE 85.839 1
ATOM 692 N N . LEU 93 93 ? A -6.14348 -13.10904 -2.24606 1 1 A LEU 92.561 1
ATOM 693 C CA . LEU 93 93 ? A -5.49793 -14.36774 -1.90008 1 1 A LEU 92.561 1
ATOM 694 C C . LEU 93 93 ? A -6.48302 -15.32336 -1.23985 1 1 A LEU 92.561 1
ATOM 695 O O . LEU 93 93 ? A -6.52020 -16.51674 -1.56340 1 1 A LEU 92.561 1
ATOM 696 C CB . LEU 93 93 ? A -4.30378 -14.11638 -0.98069 1 1 A LEU 92.561 1
ATOM 697 C CG . LEU 93 93 ? A -3.60912 -15.35874 -0.43400 1 1 A LEU 92.561 1
ATOM 698 C CD1 . LEU 93 93 ? A -3.02405 -16.19221 -1.55995 1 1 A LEU 92.561 1
ATOM 699 C CD2 . LEU 93 93 ? A -2.53800 -14.96262 0.57213 1 1 A LEU 92.561 1
ATOM 700 N N . LEU 94 94 ? A -7.29461 -14.82675 -0.32973 1 1 A LEU 94.036 1
ATOM 701 C CA . LEU 94 94 ? A -8.25084 -15.67905 0.36080 1 1 A LEU 94.036 1
ATOM 702 C C . LEU 94 94 ? A -9.37886 -16.14260 -0.54894 1 1 A LEU 94.036 1
ATOM 703 O O . LEU 94 94 ? A -10.04107 -17.13903 -0.24580 1 1 A LEU 94.036 1
ATOM 704 C CB . LEU 94 94 ? A -8.81554 -14.96134 1.58426 1 1 A LEU 94.036 1
ATOM 705 C CG . LEU 94 94 ? A -7.80410 -14.65439 2.68683 1 1 A LEU 94.036 1
ATOM 706 C CD1 . LEU 94 94 ? A -8.50060 -14.05112 3.89709 1 1 A LEU 94.036 1
ATOM 707 C CD2 . LEU 94 94 ? A -7.03700 -15.90474 3.07598 1 1 A LEU 94.036 1
ATOM 708 N N . LYS 95 95 ? A -9.62225 -15.44552 -1.64507 1 1 A LYS 82.183 1
ATOM 709 C CA . LYS 95 95 ? A -10.57199 -15.95374 -2.62593 1 1 A LYS 82.183 1
ATOM 710 C C . LYS 95 95 ? A -10.05258 -17.21539 -3.29686 1 1 A LYS 82.183 1
ATOM 711 O O . LYS 95 95 ? A -10.84446 -18.04993 -3.74319 1 1 A LYS 82.183 1
ATOM 712 C CB . LYS 95 95 ? A -10.88172 -14.88484 -3.67663 1 1 A LYS 82.183 1
ATOM 713 C CG . LYS 95 95 ? A -11.76538 -13.76291 -3.17384 1 1 A LYS 82.183 1
ATOM 714 C CD . LYS 95 95 ? A -11.94618 -12.68410 -4.23184 1 1 A LYS 82.183 1
ATOM 715 C CE . LYS 95 95 ? A -12.77094 -11.52241 -3.70660 1 1 A LYS 82.183 1
ATOM 716 N NZ . LYS 95 95 ? A -12.84118 -10.40156 -4.68634 1 1 A LYS 82.183 1
ATOM 717 N N . LEU 96 96 ? A -8.73608 -17.36211 -3.36747 1 1 A LEU 85.615 1
ATOM 718 C CA . LEU 96 96 ? A -8.15677 -18.57730 -3.92314 1 1 A LEU 85.615 1
ATOM 719 C C . LEU 96 96 ? A -8.17220 -19.72183 -2.91967 1 1 A LEU 85.615 1
ATOM 720 O O . LEU 96 96 ? A -8.43713 -20.87172 -3.28822 1 1 A LEU 85.615 1
ATOM 721 C CB . LEU 96 96 ? A -6.72795 -18.31086 -4.39788 1 1 A LEU 85.615 1
ATOM 722 C CG . LEU 96 96 ? A -6.56534 -17.20566 -5.43706 1 1 A LEU 85.615 1
ATOM 723 C CD1 . LEU 96 96 ? A -5.09428 -17.00685 -5.77994 1 1 A LEU 85.615 1
ATOM 724 C CD2 . LEU 96 96 ? A -7.37450 -17.52037 -6.68206 1 1 A LEU 85.615 1
ATOM 725 N N . ARG 97 97 ? A -7.87674 -19.43607 -1.66346 1 1 A ARG 91.584 1
ATOM 726 C CA . ARG 97 97 ? A -7.95874 -20.42217 -0.59424 1 1 A ARG 91.584 1
ATOM 727 C C . ARG 97 97 ? A -8.36595 -19.70238 0.67721 1 1 A ARG 91.584 1
ATOM 728 O O . ARG 97 97 ? A -7.56939 -18.97967 1.27891 1 1 A ARG 91.584 1
ATOM 729 C CB . ARG 97 97 ? A -6.63493 -21.15137 -0.39183 1 1 A ARG 91.584 1
ATOM 730 C CG . ARG 97 97 ? A -6.72797 -22.22606 0.67123 1 1 A ARG 91.584 1
ATOM 731 C CD . ARG 97 97 ? A -5.38823 -22.83772 1.00981 1 1 A ARG 91.584 1
ATOM 732 N NE . ARG 97 97 ? A -5.35808 -23.27826 2.39075 1 1 A ARG 91.584 1
ATOM 733 C CZ . ARG 97 97 ? A -4.27422 -23.69537 3.03540 1 1 A ARG 91.584 1
ATOM 734 N NH1 . ARG 97 97 ? A -3.10729 -23.76425 2.40377 1 1 A ARG 91.584 1
ATOM 735 N NH2 . ARG 97 97 ? A -4.35107 -24.03248 4.31103 1 1 A ARG 91.584 1
ATOM 736 N N . SER 98 98 ? A -9.60198 -19.91532 1.10102 1 1 A SER 88.363 1
ATOM 737 C CA . SER 98 98 ? A -10.19766 -19.10947 2.15688 1 1 A SER 88.363 1
ATOM 738 C C . SER 98 98 ? A -9.75203 -19.50503 3.55808 1 1 A SER 88.363 1
ATOM 739 O O . SER 98 98 ? A -9.93902 -18.71732 4.49270 1 1 A SER 88.363 1
ATOM 740 C CB . SER 98 98 ? A -11.72325 -19.18734 2.07056 1 1 A SER 88.363 1
ATOM 741 O OG . SER 98 98 ? A -12.16465 -20.52118 2.24541 1 1 A SER 88.363 1
ATOM 742 N N . ASP 99 99 ? A -9.18689 -20.68023 3.72915 1 1 A ASP 92.201 1
ATOM 743 C CA . ASP 99 99 ? A -8.84843 -21.16956 5.05310 1 1 A ASP 92.201 1
ATOM 744 C C . ASP 99 99 ? A -7.37788 -20.97639 5.40901 1 1 A ASP 92.201 1
ATOM 745 O O . ASP 99 99 ? A -6.89519 -21.60162 6.35775 1 1 A ASP 92.201 1
ATOM 746 C CB . ASP 99 99 ? A -9.22114 -22.64879 5.19352 1 1 A ASP 92.201 1
ATOM 747 C CG . ASP 99 99 ? A -8.41313 -23.54075 4.27791 1 1 A ASP 92.201 1
ATOM 748 O OD1 . ASP 99 99 ? A -7.92869 -23.05470 3.23794 1 1 A ASP 92.201 1
ATOM 749 O OD2 . ASP 99 99 ? A -8.26125 -24.73897 4.60529 1 1 A ASP 92.201 1
ATOM 750 N N . ILE 100 100 ? A -6.66406 -20.12496 4.69582 1 1 A ILE 95.910 1
ATOM 751 C CA . ILE 100 100 ? A -5.29018 -19.82397 5.05277 1 1 A ILE 95.910 1
ATOM 752 C C . ILE 100 100 ? A -5.28607 -19.07601 6.38318 1 1 A ILE 95.910 1
ATOM 753 O O . ILE 100 100 ? A -5.93749 -18.03454 6.50743 1 1 A ILE 95.910 1
ATOM 754 C CB . ILE 100 100 ? A -4.59984 -18.98232 3.96794 1 1 A ILE 95.910 1
ATOM 755 C CG1 . ILE 100 100 ? A -4.51494 -19.76463 2.65883 1 1 A ILE 95.910 1
ATOM 756 C CG2 . ILE 100 100 ? A -3.21286 -18.55303 4.42525 1 1 A ILE 95.910 1
ATOM 757 C CD1 . ILE 100 100 ? A -4.02506 -18.93024 1.48818 1 1 A ILE 95.910 1
ATOM 758 N N . PRO 101 101 ? A -4.58363 -19.57904 7.38220 1 1 A PRO 97.115 1
ATOM 759 C CA . PRO 101 101 ? A -4.53091 -18.83922 8.64435 1 1 A PRO 97.115 1
ATOM 760 C C . PRO 101 101 ? A -3.83964 -17.49669 8.44734 1 1 A PRO 97.115 1
ATOM 761 O O . PRO 101 101 ? A -2.75112 -17.42004 7.87996 1 1 A PRO 97.115 1
ATOM 762 C CB . PRO 101 101 ? A -3.72703 -19.76147 9.56729 1 1 A PRO 97.115 1
ATOM 763 C CG . PRO 101 101 ? A -3.83993 -21.11814 8.95133 1 1 A PRO 97.115 1
ATOM 764 C CD . PRO 101 101 ? A -3.90289 -20.88263 7.47122 1 1 A PRO 97.115 1
ATOM 765 N N . VAL 102 102 ? A -4.48653 -16.44494 8.90913 1 1 A VAL 97.932 1
ATOM 766 C CA . VAL 102 102 ? A -3.95413 -15.09478 8.82605 1 1 A VAL 97.932 1
ATOM 767 C C . VAL 102 102 ? A -3.47378 -14.70645 10.21555 1 1 A VAL 97.932 1
ATOM 768 O O . VAL 102 102 ? A -4.27369 -14.55667 11.14461 1 1 A VAL 97.932 1
ATOM 769 C CB . VAL 102 102 ? A -5.00435 -14.10075 8.30419 1 1 A VAL 97.932 1
ATOM 770 C CG1 . VAL 102 102 ? A -4.40506 -12.70781 8.19214 1 1 A VAL 97.932 1
ATOM 771 C CG2 . VAL 102 102 ? A -5.53814 -14.57166 6.95771 1 1 A VAL 97.932 1
ATOM 772 N N . VAL 103 103 ? A -2.17286 -14.54560 10.35119 1 1 A VAL 98.184 1
ATOM 773 C CA . VAL 103 103 ? A -1.53278 -14.29692 11.63087 1 1 A VAL 98.184 1
ATOM 774 C C . VAL 103 103 ? A -1.13969 -12.83197 11.70244 1 1 A VAL 98.184 1
ATOM 775 O O . VAL 103 103 ? A -0.50319 -12.30947 10.78635 1 1 A VAL 98.184 1
ATOM 776 C CB . VAL 103 103 ? A -0.29479 -15.19376 11.81717 1 1 A VAL 98.184 1
ATOM 777 C CG1 . VAL 103 103 ? A 0.30572 -15.00883 13.20157 1 1 A VAL 98.184 1
ATOM 778 C CG2 . VAL 103 103 ? A -0.66411 -16.65095 11.57271 1 1 A VAL 98.184 1
ATOM 779 N N . GLY 104 104 ? A -1.50681 -12.17675 12.79912 1 1 A GLY 98.143 1
ATOM 780 C CA . GLY 104 104 ? A -1.17180 -10.78255 12.96320 1 1 A GLY 98.143 1
ATOM 781 C C . GLY 104 104 ? A -1.56653 -10.26662 14.32475 1 1 A GLY 98.143 1
ATOM 782 O O . GLY 104 104 ? A -2.14820 -10.97873 15.14706 1 1 A GLY 98.143 1
ATOM 783 N N . SER 105 105 ? A -1.23403 -9.01803 14.54957 1 1 A SER 97.207 1
ATOM 784 C CA . SER 105 105 ? A -1.57783 -8.37303 15.79975 1 1 A SER 97.207 1
ATOM 785 C C . SER 105 105 ? A -3.05919 -8.01213 15.81998 1 1 A SER 97.207 1
ATOM 786 O O . SER 105 105 ? A -3.76092 -8.08690 14.80781 1 1 A SER 97.207 1
ATOM 787 C CB . SER 105 105 ? A -0.71789 -7.12271 15.99964 1 1 A SER 97.207 1
ATOM 788 O OG . SER 105 105 ? A -0.97754 -6.17910 14.97904 1 1 A SER 97.207 1
ATOM 789 N N . LYS 106 106 ? A -3.52994 -7.60505 16.98182 1 1 A LYS 96.078 1
ATOM 790 C CA . LYS 106 106 ? A -4.95152 -7.33665 17.16326 1 1 A LYS 96.078 1
ATOM 791 C C . LYS 106 106 ? A -5.43521 -6.22011 16.25177 1 1 A LYS 96.078 1
ATOM 792 O O . LYS 106 106 ? A -6.46945 -6.35426 15.59284 1 1 A LYS 96.078 1
ATOM 793 C CB . LYS 106 106 ? A -5.23089 -6.99818 18.62753 1 1 A LYS 96.078 1
ATOM 794 C CG . LYS 106 106 ? A -6.69940 -6.81631 18.95154 1 1 A LYS 96.078 1
ATOM 795 C CD . LYS 106 106 ? A -6.89790 -6.62955 20.44948 1 1 A LYS 96.078 1
ATOM 796 C CE . LYS 106 106 ? A -8.36963 -6.56582 20.81719 1 1 A LYS 96.078 1
ATOM 797 N NZ . LYS 106 106 ? A -8.56745 -6.43760 22.28870 1 1 A LYS 96.078 1
ATOM 798 N N . PHE 107 107 ? A -4.71357 -5.11474 16.19934 1 1 A PHE 96.308 1
ATOM 799 C CA . PHE 107 107 ? A -5.13750 -4.00932 15.34603 1 1 A PHE 96.308 1
ATOM 800 C C . PHE 107 107 ? A -5.04640 -4.38737 13.87344 1 1 A PHE 96.308 1
ATOM 801 O O . PHE 107 107 ? A -5.93396 -4.05359 13.08448 1 1 A PHE 96.308 1
ATOM 802 C CB . PHE 107 107 ? A -4.29122 -2.76933 15.63513 1 1 A PHE 96.308 1
ATOM 803 C CG . PHE 107 107 ? A -4.74406 -1.54800 14.89098 1 1 A PHE 96.308 1
ATOM 804 C CD1 . PHE 107 107 ? A -5.84932 -0.83321 15.32188 1 1 A PHE 96.308 1
ATOM 805 C CD2 . PHE 107 107 ? A -4.05976 -1.10928 13.77036 1 1 A PHE 96.308 1
ATOM 806 C CE1 . PHE 107 107 ? A -6.26978 0.29647 14.64624 1 1 A PHE 96.308 1
ATOM 807 C CE2 . PHE 107 107 ? A -4.47485 0.02064 13.08986 1 1 A PHE 96.308 1
ATOM 808 C CZ . PHE 107 107 ? A -5.58049 0.72581 13.52896 1 1 A PHE 96.308 1
ATOM 809 N N . THR 108 108 ? A -3.98400 -5.08614 13.49784 1 1 A THR 97.565 1
ATOM 810 C CA . THR 108 108 ? A -3.83818 -5.50382 12.11350 1 1 A THR 97.565 1
ATOM 811 C C . THR 108 108 ? A -4.98678 -6.41420 11.69614 1 1 A THR 97.565 1
ATOM 812 O O . THR 108 108 ? A -5.59282 -6.22686 10.63359 1 1 A THR 97.565 1
ATOM 813 C CB . THR 108 108 ? A -2.49310 -6.20609 11.91317 1 1 A THR 97.565 1
ATOM 814 O OG1 . THR 108 108 ? A -1.42770 -5.29093 12.18834 1 1 A THR 97.565 1
ATOM 815 C CG2 . THR 108 108 ? A -2.36981 -6.71519 10.47916 1 1 A THR 97.565 1
ATOM 816 N N . LEU 109 109 ? A -5.30926 -7.40816 12.51172 1 1 A LEU 97.943 1
ATOM 817 C CA . LEU 109 109 ? A -6.37856 -8.32911 12.16154 1 1 A LEU 97.943 1
ATOM 818 C C . LEU 109 109 ? A -7.73320 -7.63867 12.13739 1 1 A LEU 97.943 1
ATOM 819 O O . LEU 109 109 ? A -8.60647 -8.01762 11.35506 1 1 A LEU 97.943 1
ATOM 820 C CB . LEU 109 109 ? A -6.39350 -9.51025 13.13057 1 1 A LEU 97.943 1
ATOM 821 C CG . LEU 109 109 ? A -5.16808 -10.41994 13.07648 1 1 A LEU 97.943 1
ATOM 822 C CD1 . LEU 109 109 ? A -5.29401 -11.54914 14.09014 1 1 A LEU 97.943 1
ATOM 823 C CD2 . LEU 109 109 ? A -4.97349 -10.97186 11.67124 1 1 A LEU 97.943 1
ATOM 824 N N . ALA 110 110 ? A -7.92265 -6.63511 12.98039 1 1 A ALA 96.387 1
ATOM 825 C CA . ALA 110 110 ? A -9.18489 -5.91001 12.95992 1 1 A ALA 96.387 1
ATOM 826 C C . ALA 110 110 ? A -9.38559 -5.19471 11.62835 1 1 A ALA 96.387 1
ATOM 827 O O . ALA 110 110 ? A -10.49122 -5.19850 11.08043 1 1 A ALA 96.387 1
ATOM 828 C CB . ALA 110 110 ? A -9.24459 -4.92162 14.12114 1 1 A ALA 96.387 1
ATOM 829 N N . LEU 111 111 ? A -8.33784 -4.58289 11.10122 1 1 A LEU 94.645 1
ATOM 830 C CA . LEU 111 111 ? A -8.45947 -3.93273 9.80589 1 1 A LEU 94.645 1
ATOM 831 C C . LEU 111 111 ? A -8.58838 -4.94875 8.67954 1 1 A LEU 94.645 1
ATOM 832 O O . LEU 111 111 ? A -9.29534 -4.70543 7.69780 1 1 A LEU 94.645 1
ATOM 833 C CB . LEU 111 111 ? A -7.27580 -2.99944 9.56700 1 1 A LEU 94.645 1
ATOM 834 C CG . LEU 111 111 ? A -7.19195 -1.77739 10.48484 1 1 A LEU 94.645 1
ATOM 835 C CD1 . LEU 111 111 ? A -6.13567 -0.79735 9.99082 1 1 A LEU 94.645 1
ATOM 836 C CD2 . LEU 111 111 ? A -8.54287 -1.08743 10.59327 1 1 A LEU 94.645 1
ATOM 837 N N . VAL 112 112 ? A -7.91907 -6.08208 8.79524 1 1 A VAL 96.627 1
ATOM 838 C CA . VAL 112 112 ? A -8.08301 -7.13323 7.80230 1 1 A VAL 96.627 1
ATOM 839 C C . VAL 112 112 ? A -9.51254 -7.66469 7.83117 1 1 A VAL 96.627 1
ATOM 840 O O . VAL 112 112 ? A -10.10700 -7.93214 6.78313 1 1 A VAL 96.627 1
ATOM 841 C CB . VAL 112 112 ? A -7.06324 -8.26293 8.03049 1 1 A VAL 96.627 1
ATOM 842 C CG1 . VAL 112 112 ? A -7.33481 -9.43249 7.09757 1 1 A VAL 96.627 1
ATOM 843 C CG2 . VAL 112 112 ? A -5.65213 -7.73494 7.81852 1 1 A VAL 96.627 1
ATOM 844 N N . ALA 113 113 ? A -10.07838 -7.80897 9.01604 1 1 A ALA 95.919 1
ATOM 845 C CA . ALA 113 113 ? A -11.45630 -8.27007 9.11390 1 1 A ALA 95.919 1
ATOM 846 C C . ALA 113 113 ? A -12.40574 -7.30818 8.41727 1 1 A ALA 95.919 1
ATOM 847 O O . ALA 113 113 ? A -13.32626 -7.73649 7.71180 1 1 A ALA 95.919 1
ATOM 848 C CB . ALA 113 113 ? A -11.85071 -8.44959 10.57744 1 1 A ALA 95.919 1
ATOM 849 N N . ALA 114 114 ? A -12.20301 -6.01555 8.61169 1 1 A ALA 92.249 1
ATOM 850 C CA . ALA 114 114 ? A -13.04443 -5.04204 7.93355 1 1 A ALA 92.249 1
ATOM 851 C C . ALA 114 114 ? A -12.88426 -5.14039 6.42281 1 1 A ALA 92.249 1
ATOM 852 O O . ALA 114 114 ? A -13.86413 -5.04267 5.67963 1 1 A ALA 92.249 1
ATOM 853 C CB . ALA 114 114 ? A -12.71399 -3.63369 8.42204 1 1 A ALA 92.249 1
ATOM 854 N N . LYS 115 115 ? A -11.66023 -5.32520 5.95951 1 1 A LYS 88.557 1
ATOM 855 C CA . LYS 115 115 ? A -11.42277 -5.44697 4.52933 1 1 A LYS 88.557 1
ATOM 856 C C . LYS 115 115 ? A -12.04361 -6.72318 3.96669 1 1 A LYS 88.557 1
ATOM 857 O O . LYS 115 115 ? A -12.64667 -6.70742 2.89063 1 1 A LYS 88.557 1
ATOM 858 C CB . LYS 115 115 ? A -9.91822 -5.40904 4.25094 1 1 A LYS 88.557 1
ATOM 859 C CG . LYS 115 115 ? A -9.55608 -5.42700 2.78485 1 1 A LYS 88.557 1
ATOM 860 C CD . LYS 115 115 ? A -8.05594 -5.27232 2.60476 1 1 A LYS 88.557 1
ATOM 861 C CE . LYS 115 115 ? A -7.56834 -3.96807 3.20872 1 1 A LYS 88.557 1
ATOM 862 N NZ . LYS 115 115 ? A -8.15349 -2.78550 2.52244 1 1 A LYS 88.557 1
ATOM 863 N N . CYS 116 116 ? A -11.91695 -7.82716 4.67670 1 1 A CYS 93.613 1
ATOM 864 C CA . CYS 116 116 ? A -12.50943 -9.07371 4.21630 1 1 A CYS 93.613 1
ATOM 865 C C . CYS 116 116 ? A -14.03006 -9.02594 4.25929 1 1 A CYS 93.613 1
ATOM 866 O O . CYS 116 116 ? A -14.69149 -9.64887 3.42400 1 1 A CYS 93.613 1
ATOM 867 C CB . CYS 116 116 ? A -11.99175 -10.24641 5.05236 1 1 A CYS 93.613 1
ATOM 868 S SG . CYS 116 116 ? A -10.24749 -10.62229 4.77418 1 1 A CYS 93.613 1
ATOM 869 N N . ARG 117 117 ? A -14.57801 -8.30642 5.21758 1 1 A ARG 90.977 1
ATOM 870 C CA . ARG 117 117 ? A -16.02740 -8.16936 5.28191 1 1 A ARG 90.977 1
ATOM 871 C C . ARG 117 117 ? A -16.56625 -7.48404 4.02920 1 1 A ARG 90.977 1
ATOM 872 O O . ARG 117 117 ? A -17.64717 -7.82373 3.54813 1 1 A ARG 90.977 1
ATOM 873 C CB . ARG 117 117 ? A -16.41913 -7.39337 6.54347 1 1 A ARG 90.977 1
ATOM 874 C CG . ARG 117 117 ? A -17.92227 -7.29523 6.77988 1 1 A ARG 90.977 1
ATOM 875 C CD . ARG 117 117 ? A -18.22260 -6.51673 8.05430 1 1 A ARG 90.977 1
ATOM 876 N NE . ARG 117 117 ? A -17.53780 -7.07944 9.21639 1 1 A ARG 90.977 1
ATOM 877 C CZ . ARG 117 117 ? A -16.52687 -6.50586 9.86814 1 1 A ARG 90.977 1
ATOM 878 N NH1 . ARG 117 117 ? A -16.06741 -5.32760 9.46837 1 1 A ARG 90.977 1
ATOM 879 N NH2 . ARG 117 117 ? A -15.97452 -7.11145 10.91040 1 1 A ARG 90.977 1
ATOM 880 N N . GLU 118 118 ? A -15.82843 -6.51947 3.49335 1 1 A GLU 80.830 1
ATOM 881 C CA . GLU 118 118 ? A -16.23676 -5.86636 2.26146 1 1 A GLU 80.830 1
ATOM 882 C C . GLU 118 118 ? A -16.27792 -6.84172 1.09681 1 1 A GLU 80.830 1
ATOM 883 O O . GLU 118 118 ? A -17.04248 -6.64601 0.14688 1 1 A GLU 80.830 1
ATOM 884 C CB . GLU 118 118 ? A -15.29512 -4.70905 1.94031 1 1 A GLU 80.830 1
ATOM 885 C CG . GLU 118 118 ? A -15.25665 -3.62400 3.00274 1 1 A GLU 80.830 1
ATOM 886 C CD . GLU 118 118 ? A -14.16007 -2.60422 2.75841 1 1 A GLU 80.830 1
ATOM 887 O OE1 . GLU 118 118 ? A -13.44922 -2.72268 1.73840 1 1 A GLU 80.830 1
ATOM 888 O OE2 . GLU 118 118 ? A -14.01427 -1.68964 3.58436 1 1 A GLU 80.830 1
ATOM 889 N N . HIS 119 119 ? A -15.47054 -7.88420 1.15402 1 1 A HIS 81.991 1
ATOM 890 C CA . HIS 119 119 ? A -15.43250 -8.91193 0.12130 1 1 A HIS 81.991 1
ATOM 891 C C . HIS 119 119 ? A -16.20645 -10.16526 0.50869 1 1 A HIS 81.991 1
ATOM 892 O O . HIS 119 119 ? A -16.10766 -11.18084 -0.18173 1 1 A HIS 81.991 1
ATOM 893 C CB . HIS 119 119 ? A -13.98640 -9.28534 -0.20995 1 1 A HIS 81.991 1
ATOM 894 C CG . HIS 119 119 ? A -13.21299 -8.18772 -0.86596 1 1 A HIS 81.991 1
ATOM 895 N ND1 . HIS 119 119 ? A -12.71595 -7.11069 -0.16818 1 1 A HIS 81.991 1
ATOM 896 C CD2 . HIS 119 119 ? A -12.85551 -8.00517 -2.15638 1 1 A HIS 81.991 1
ATOM 897 C CE1 . HIS 119 119 ? A -12.08726 -6.31121 -1.01406 1 1 A HIS 81.991 1
ATOM 898 N NE2 . HIS 119 119 ? A -12.15512 -6.82909 -2.21938 1 1 A HIS 81.991 1
ATOM 899 N N . ARG 120 120 ? A -16.96983 -10.11594 1.58566 1 1 A ARG 83.962 1
ATOM 900 C CA . ARG 120 120 ? A -17.77131 -11.24440 2.04363 1 1 A ARG 83.962 1
ATOM 901 C C . ARG 120 120 ? A -16.91473 -12.48168 2.29787 1 1 A ARG 83.962 1
ATOM 902 O O . ARG 120 120 ? A -17.28009 -13.59948 1.92644 1 1 A ARG 83.962 1
ATOM 903 C CB . ARG 120 120 ? A -18.88556 -11.55262 1.04352 1 1 A ARG 83.962 1
ATOM 904 C CG . ARG 120 120 ? A -19.87107 -10.41402 0.85359 1 1 A ARG 83.962 1
ATOM 905 C CD . ARG 120 120 ? A -20.71845 -10.61874 -0.38016 1 1 A ARG 83.962 1
ATOM 906 N NE . ARG 120 120 ? A -19.91540 -10.51105 -1.59763 1 1 A ARG 83.962 1
ATOM 907 C CZ . ARG 120 120 ? A -20.35044 -10.79897 -2.81664 1 1 A ARG 83.962 1
ATOM 908 N NH1 . ARG 120 120 ? A -21.59023 -11.22627 -2.99538 1 1 A ARG 83.962 1
ATOM 909 N NH2 . ARG 120 120 ? A -19.53154 -10.66201 -3.85484 1 1 A ARG 83.962 1
ATOM 910 N N . ILE 121 121 ? A -15.79451 -12.27618 2.92891 1 1 A ILE 89.193 1
ATOM 911 C CA . ILE 121 121 ? A -14.86140 -13.34392 3.24664 1 1 A ILE 89.193 1
ATOM 912 C C . ILE 121 121 ? A -14.76760 -13.46929 4.75685 1 1 A ILE 89.193 1
ATOM 913 O O . ILE 121 121 ? A -14.70530 -12.46324 5.47359 1 1 A ILE 89.193 1
ATOM 914 C CB . ILE 121 121 ? A -13.47034 -13.08269 2.63743 1 1 A ILE 89.193 1
ATOM 915 C CG1 . ILE 121 121 ? A -13.57254 -13.02789 1.11156 1 1 A ILE 89.193 1
ATOM 916 C CG2 . ILE 121 121 ? A -12.47953 -14.15363 3.06833 1 1 A ILE 89.193 1
ATOM 917 C CD1 . ILE 121 121 ? A -12.28355 -12.59672 0.44420 1 1 A ILE 89.193 1
ATOM 918 N N . LYS 122 122 ? A -14.74769 -14.70896 5.24134 1 1 A LYS 91.364 1
ATOM 919 C CA . LYS 122 122 ? A -14.57877 -15.00289 6.65735 1 1 A LYS 91.364 1
ATOM 920 C C . LYS 122 122 ? A -13.20100 -15.61686 6.86655 1 1 A LYS 91.364 1
ATOM 921 O O . LYS 122 122 ? A -13.02652 -16.82682 6.74020 1 1 A LYS 91.364 1
ATOM 922 C CB . LYS 122 122 ? A -15.67240 -15.94810 7.15632 1 1 A LYS 91.364 1
ATOM 923 C CG . LYS 122 122 ? A -17.06179 -15.34451 7.15489 1 1 A LYS 91.364 1
ATOM 924 C CD . LYS 122 122 ? A -18.07602 -16.30914 7.73774 1 1 A LYS 91.364 1
ATOM 925 C CE . LYS 122 122 ? A -19.46116 -15.70034 7.79497 1 1 A LYS 91.364 1
ATOM 926 N NZ . LYS 122 122 ? A -20.46329 -16.64277 8.36548 1 1 A LYS 91.364 1
ATOM 927 N N . PRO 123 123 ? A -12.22304 -14.80739 7.18402 1 1 A PRO 93.867 1
ATOM 928 C CA . PRO 123 123 ? A -10.86912 -15.34044 7.32133 1 1 A PRO 93.867 1
ATOM 929 C C . PRO 123 123 ? A -10.67256 -16.08860 8.63003 1 1 A PRO 93.867 1
ATOM 930 O O . PRO 123 123 ? A -11.42593 -15.91605 9.59275 1 1 A PRO 93.867 1
ATOM 931 C CB . PRO 123 123 ? A -9.98520 -14.08984 7.26879 1 1 A PRO 93.867 1
ATOM 932 C CG . PRO 123 123 ? A -10.85782 -13.01719 7.81434 1 1 A PRO 93.867 1
ATOM 933 C CD . PRO 123 123 ? A -12.25840 -13.34402 7.37378 1 1 A PRO 93.867 1
ATOM 934 N N . VAL 124 124 ? A -9.65777 -16.92351 8.65598 1 1 A VAL 95.306 1
ATOM 935 C CA . VAL 124 124 ? A -9.23796 -17.64116 9.84595 1 1 A VAL 95.306 1
ATOM 936 C C . VAL 124 124 ? A -8.09595 -16.85761 10.47603 1 1 A VAL 95.306 1
ATOM 937 O O . VAL 124 124 ? A -7.01146 -16.75535 9.90206 1 1 A VAL 95.306 1
ATOM 938 C CB . VAL 124 124 ? A -8.79734 -19.07611 9.50782 1 1 A VAL 95.306 1
ATOM 939 C CG1 . VAL 124 124 ? A -8.33910 -19.80288 10.76186 1 1 A VAL 95.306 1
ATOM 940 C CG2 . VAL 124 124 ? A -9.93791 -19.81889 8.82930 1 1 A VAL 95.306 1
ATOM 941 N N . PHE 125 125 ? A -8.33429 -16.29754 11.64023 1 1 A PHE 97.318 1
ATOM 942 C CA . PHE 125 125 ? A -7.39124 -15.39736 12.28357 1 1 A PHE 97.318 1
ATOM 943 C C . PHE 125 125 ? A -6.63780 -16.09996 13.39726 1 1 A PHE 97.318 1
ATOM 944 O O . PHE 125 125 ? A -7.19362 -16.93458 14.11926 1 1 A PHE 97.318 1
ATOM 945 C CB . PHE 125 125 ? A -8.10182 -14.17119 12.85850 1 1 A PHE 97.318 1
ATOM 946 C CG . PHE 125 125 ? A -8.51245 -13.16888 11.82173 1 1 A PHE 97.318 1
ATOM 947 C CD1 . PHE 125 125 ? A -7.73796 -12.95625 10.69280 1 1 A PHE 97.318 1
ATOM 948 C CD2 . PHE 125 125 ? A -9.65780 -12.41196 11.99055 1 1 A PHE 97.318 1
ATOM 949 C CE1 . PHE 125 125 ? A -8.10622 -12.02447 9.74304 1 1 A PHE 97.318 1
ATOM 950 C CE2 . PHE 125 125 ? A -10.03279 -11.47641 11.05034 1 1 A PHE 97.318 1
ATOM 951 C CZ . PHE 125 125 ? A -9.26037 -11.28428 9.92715 1 1 A PHE 97.318 1
ATOM 952 N N . VAL 126 126 ? A -5.37918 -15.75044 13.52103 1 1 A VAL 97.248 1
ATOM 953 C CA . VAL 126 126 ? A -4.53387 -16.16803 14.62694 1 1 A VAL 97.248 1
ATOM 954 C C . VAL 126 126 ? A -3.88111 -14.91025 15.17809 1 1 A VAL 97.248 1
ATOM 955 O O . VAL 126 126 ? A -2.99221 -14.32972 14.54998 1 1 A VAL 97.248 1
ATOM 956 C CB . VAL 126 126 ? A -3.46780 -17.19209 14.19436 1 1 A VAL 97.248 1
ATOM 957 C CG1 . VAL 126 126 ? A -2.63183 -17.61071 15.39975 1 1 A VAL 97.248 1
ATOM 958 C CG2 . VAL 126 126 ? A -4.12986 -18.39676 13.54677 1 1 A VAL 97.248 1
ATOM 959 N N . GLU 127 127 ? A -4.32621 -14.47806 16.34410 1 1 A GLU 97.219 1
ATOM 960 C CA . GLU 127 127 ? A -3.83829 -13.24087 16.92995 1 1 A GLU 97.219 1
ATOM 961 C C . GLU 127 127 ? A -2.56857 -13.50096 17.72286 1 1 A GLU 97.219 1
ATOM 962 O O . GLU 127 127 ? A -2.49974 -14.44619 18.50891 1 1 A GLU 97.219 1
ATOM 963 C CB . GLU 127 127 ? A -4.90389 -12.60726 17.82344 1 1 A GLU 97.219 1
ATOM 964 C CG . GLU 127 127 ? A -4.46937 -11.30361 18.46683 1 1 A GLU 97.219 1
ATOM 965 C CD . GLU 127 127 ? A -5.55918 -10.68684 19.32727 1 1 A GLU 97.219 1
ATOM 966 O OE1 . GLU 127 127 ? A -6.75070 -10.84523 18.99098 1 1 A GLU 97.219 1
ATOM 967 O OE2 . GLU 127 127 ? A -5.22155 -10.04024 20.33636 1 1 A GLU 97.219 1
ATOM 968 N N . VAL 128 128 ? A -1.57221 -12.65740 17.50650 1 1 A VAL 97.334 1
ATOM 969 C CA . VAL 128 128 ? A -0.30755 -12.74152 18.21838 1 1 A VAL 97.334 1
ATOM 970 C C . VAL 128 128 ? A 0.08564 -11.35630 18.70246 1 1 A VAL 97.334 1
ATOM 971 O O . VAL 128 128 ? A -0.42137 -10.34095 18.21713 1 1 A VAL 97.334 1
ATOM 972 C CB . VAL 128 128 ? A 0.81384 -13.34579 17.34300 1 1 A VAL 97.334 1
ATOM 973 C CG1 . VAL 128 128 ? A 0.48893 -14.78228 16.97511 1 1 A VAL 97.334 1
ATOM 974 C CG2 . VAL 128 128 ? A 1.02130 -12.48873 16.09432 1 1 A VAL 97.334 1
ATOM 975 N N . VAL 129 129 ? A 0.98013 -11.33442 19.65713 1 1 A VAL 94.609 1
ATOM 976 C CA . VAL 129 129 ? A 1.52066 -10.09550 20.18629 1 1 A VAL 94.609 1
ATOM 977 C C . VAL 129 129 ? A 3.03264 -10.21463 20.25281 1 1 A VAL 94.609 1
ATOM 978 O O . VAL 129 129 ? A 3.59703 -11.30571 20.13645 1 1 A VAL 94.609 1
ATOM 979 C CB . VAL 129 129 ? A 0.94635 -9.75282 21.57929 1 1 A VAL 94.609 1
ATOM 980 C CG1 . VAL 129 129 ? A -0.56016 -9.57051 21.51393 1 1 A VAL 94.609 1
ATOM 981 C CG2 . VAL 129 129 ? A 1.32714 -10.82876 22.58349 1 1 A VAL 94.609 1
ATOM 982 N N . GLY 130 130 ? A 3.68380 -9.07815 20.44557 1 1 A GLY 94.975 1
ATOM 983 C CA . GLY 130 130 ? A 5.12079 -9.08017 20.61285 1 1 A GLY 94.975 1
ATOM 984 C C . GLY 130 130 ? A 5.52980 -9.93965 21.79580 1 1 A GLY 94.975 1
ATOM 985 O O . GLY 130 130 ? A 4.94182 -9.85920 22.86819 1 1 A GLY 94.975 1
ATOM 986 N N . GLY 131 131 ? A 6.53926 -10.75025 21.57310 1 1 A GLY 94.238 1
ATOM 987 C CA . GLY 131 131 ? A 7.00556 -11.68367 22.57872 1 1 A GLY 94.238 1
ATOM 988 C C . GLY 131 131 ? A 6.47602 -13.09106 22.43231 1 1 A GLY 94.238 1
ATOM 989 O O . GLY 131 131 ? A 7.01555 -14.01368 23.04999 1 1 A GLY 94.238 1
ATOM 990 N N . GLN 132 132 ? A 5.43938 -13.27751 21.64005 1 1 A GLN 92.189 1
ATOM 991 C CA . GLN 132 132 ? A 4.87798 -14.59930 21.42490 1 1 A GLN 92.189 1
ATOM 992 C C . GLN 132 132 ? A 5.60151 -15.33059 20.30558 1 1 A GLN 92.189 1
ATOM 993 O O . GLN 132 132 ? A 6.29859 -14.73392 19.48437 1 1 A GLN 92.189 1
ATOM 994 C CB . GLN 132 132 ? A 3.38550 -14.51247 21.09252 1 1 A GLN 92.189 1
ATOM 995 C CG . GLN 132 132 ? A 2.49692 -14.19249 22.27431 1 1 A GLN 92.189 1
ATOM 996 C CD . GLN 132 132 ? A 1.02797 -14.28603 21.92145 1 1 A GLN 92.189 1
ATOM 997 O OE1 . GLN 132 132 ? A 0.66284 -14.33321 20.74434 1 1 A GLN 92.189 1
ATOM 998 N NE2 . GLN 132 132 ? A 0.17199 -14.31340 22.93902 1 1 A GLN 92.189 1
ATOM 999 N N . SER 133 133 ? A 5.40814 -16.62214 20.29039 1 1 A SER 95.794 1
ATOM 1000 C CA . SER 133 133 ? A 5.87832 -17.48397 19.22060 1 1 A SER 95.794 1
ATOM 1001 C C . SER 133 133 ? A 4.74102 -18.39002 18.79467 1 1 A SER 95.794 1
ATOM 1002 O O . SER 133 133 ? A 3.82818 -18.67367 19.57145 1 1 A SER 95.794 1
ATOM 1003 C CB . SER 133 133 ? A 7.08420 -18.31736 19.65718 1 1 A SER 95.794 1
ATOM 1004 O OG . SER 133 133 ? A 8.17017 -17.48202 20.01442 1 1 A SER 95.794 1
ATOM 1005 N N . SER 134 134 ? A 4.79980 -18.83821 17.55734 1 1 A SER 96.243 1
ATOM 1006 C CA . SER 134 134 ? A 3.78253 -19.73018 17.03396 1 1 A SER 96.243 1
ATOM 1007 C C . SER 134 134 ? A 4.40353 -20.61930 15.96917 1 1 A SER 96.243 1
ATOM 1008 O O . SER 134 134 ? A 5.39681 -20.25568 15.33407 1 1 A SER 96.243 1
ATOM 1009 C CB . SER 134 134 ? A 2.58972 -18.95506 16.45827 1 1 A SER 96.243 1
ATOM 1010 O OG . SER 134 134 ? A 2.98250 -18.16083 15.35377 1 1 A SER 96.243 1
ATOM 1011 N N . ARG 135 135 ? A 3.81505 -21.77707 15.80244 1 1 A ARG 96.451 1
ATOM 1012 C CA . ARG 135 135 ? A 4.27383 -22.73998 14.81681 1 1 A ARG 96.451 1
ATOM 1013 C C . ARG 135 135 ? A 3.24089 -22.85918 13.71169 1 1 A ARG 96.451 1
ATOM 1014 O O . ARG 135 135 ? A 2.04271 -22.98317 13.97365 1 1 A ARG 96.451 1
ATOM 1015 C CB . ARG 135 135 ? A 4.53115 -24.10836 15.44554 1 1 A ARG 96.451 1
ATOM 1016 C CG . ARG 135 135 ? A 4.97440 -25.16356 14.44395 1 1 A ARG 96.451 1
ATOM 1017 C CD . ARG 135 135 ? A 5.16628 -26.52100 15.09644 1 1 A ARG 96.451 1
ATOM 1018 N NE . ARG 135 135 ? A 5.53973 -27.53583 14.11746 1 1 A ARG 96.451 1
ATOM 1019 C CZ . ARG 135 135 ? A 6.78999 -27.85185 13.80524 1 1 A ARG 96.451 1
ATOM 1020 N NH1 . ARG 135 135 ? A 7.80335 -27.23625 14.40111 1 1 A ARG 96.451 1
ATOM 1021 N NH2 . ARG 135 135 ? A 7.02351 -28.78794 12.88288 1 1 A ARG 96.451 1
ATOM 1022 N N . HIS 136 136 ? A 3.69672 -22.83037 12.48354 1 1 A HIS 96.585 1
ATOM 1023 C CA . HIS 136 136 ? A 2.85633 -22.96072 11.30817 1 1 A HIS 96.585 1
ATOM 1024 C C . HIS 136 136 ? A 3.51680 -23.96857 10.37845 1 1 A HIS 96.585 1
ATOM 1025 O O . HIS 136 136 ? A 4.37718 -23.62367 9.56907 1 1 A HIS 96.585 1
ATOM 1026 C CB . HIS 136 136 ? A 2.66316 -21.61195 10.61648 1 1 A HIS 96.585 1
ATOM 1027 C CG . HIS 136 136 ? A 2.22857 -20.52246 11.55140 1 1 A HIS 96.585 1
ATOM 1028 N ND1 . HIS 136 136 ? A 0.93662 -20.42383 12.02221 1 1 A HIS 96.585 1
ATOM 1029 C CD2 . HIS 136 136 ? A 2.91738 -19.49877 12.10645 1 1 A HIS 96.585 1
ATOM 1030 C CE1 . HIS 136 136 ? A 0.85382 -19.38165 12.82423 1 1 A HIS 96.585 1
ATOM 1031 N NE2 . HIS 136 136 ? A 2.03467 -18.80149 12.89469 1 1 A HIS 96.585 1
ATOM 1032 N N . GLY 137 137 ? A 3.12067 -25.21898 10.53196 1 1 A GLY 96.070 1
ATOM 1033 C CA . GLY 137 137 ? A 3.73644 -26.26882 9.75155 1 1 A GLY 96.070 1
ATOM 1034 C C . GLY 137 137 ? A 5.20182 -26.41800 10.11339 1 1 A GLY 96.070 1
ATOM 1035 O O . GLY 137 137 ? A 5.54971 -26.63655 11.27427 1 1 A GLY 96.070 1
ATOM 1036 N N . VAL 138 138 ? A 6.05748 -26.26791 9.12804 1 1 A VAL 95.231 1
ATOM 1037 C CA . VAL 138 138 ? A 7.48993 -26.37482 9.32962 1 1 A VAL 95.231 1
ATOM 1038 C C . VAL 138 138 ? A 8.12443 -25.04799 9.71849 1 1 A VAL 95.231 1
ATOM 1039 O O . VAL 138 138 ? A 9.34765 -24.97458 9.85648 1 1 A VAL 95.231 1
ATOM 1040 C CB . VAL 138 138 ? A 8.18601 -26.93270 8.07481 1 1 A VAL 95.231 1
ATOM 1041 C CG1 . VAL 138 138 ? A 7.61411 -28.30862 7.73027 1 1 A VAL 95.231 1
ATOM 1042 C CG2 . VAL 138 138 ? A 8.02159 -25.98005 6.89767 1 1 A VAL 95.231 1
ATOM 1043 N N . PHE 139 139 ? A 7.33319 -24.00969 9.89984 1 1 A PHE 97.795 1
ATOM 1044 C CA . PHE 139 139 ? A 7.83049 -22.67922 10.21396 1 1 A PHE 97.795 1
ATOM 1045 C C . PHE 139 139 ? A 7.53025 -22.34296 11.66306 1 1 A PHE 97.795 1
ATOM 1046 O O . PHE 139 139 ? A 6.41398 -22.55225 12.14526 1 1 A PHE 97.795 1
ATOM 1047 C CB . PHE 139 139 ? A 7.20730 -21.62498 9.30002 1 1 A PHE 97.795 1
ATOM 1048 C CG . PHE 139 139 ? A 7.43937 -21.86844 7.83799 1 1 A PHE 97.795 1
ATOM 1049 C CD1 . PHE 139 139 ? A 8.61054 -21.45353 7.23078 1 1 A PHE 97.795 1
ATOM 1050 C CD2 . PHE 139 139 ? A 6.47984 -22.51086 7.07074 1 1 A PHE 97.795 1
ATOM 1051 C CE1 . PHE 139 139 ? A 8.82654 -21.67321 5.88531 1 1 A PHE 97.795 1
ATOM 1052 C CE2 . PHE 139 139 ? A 6.68994 -22.73813 5.72311 1 1 A PHE 97.795 1
ATOM 1053 C CZ . PHE 139 139 ? A 7.86258 -22.31945 5.13037 1 1 A PHE 97.795 1
ATOM 1054 N N . GLU 140 140 ? A 8.53048 -21.82764 12.35776 1 1 A GLU 96.560 1
ATOM 1055 C CA . GLU 140 140 ? A 8.38150 -21.29432 13.69910 1 1 A GLU 96.560 1
ATOM 1056 C C . GLU 140 140 ? A 8.58670 -19.79167 13.62811 1 1 A GLU 96.560 1
ATOM 1057 O O . GLU 140 140 ? A 9.60615 -19.32305 13.13099 1 1 A GLU 96.560 1
ATOM 1058 C CB . GLU 140 140 ? A 9.38797 -21.92552 14.65469 1 1 A GLU 96.560 1
ATOM 1059 C CG . GLU 140 140 ? A 9.31531 -23.43830 14.73924 1 1 A GLU 96.560 1
ATOM 1060 C CD . GLU 140 140 ? A 8.17598 -23.92985 15.61015 1 1 A GLU 96.560 1
ATOM 1061 O OE1 . GLU 140 140 ? A 7.54986 -23.09170 16.29498 1 1 A GLU 96.560 1
ATOM 1062 O OE2 . GLU 140 140 ? A 7.91635 -25.15188 15.61504 1 1 A GLU 96.560 1
ATOM 1063 N N . CYS 141 141 ? A 7.61596 -19.04730 14.11842 1 1 A CYS 97.873 1
ATOM 1064 C CA . CYS 141 141 ? A 7.64958 -17.59649 14.04892 1 1 A CYS 97.873 1
ATOM 1065 C C . CYS 141 141 ? A 7.71389 -17.01075 15.44939 1 1 A CYS 97.873 1
ATOM 1066 O O . CYS 141 141 ? A 7.07740 -17.51249 16.37883 1 1 A CYS 97.873 1
ATOM 1067 C CB . CYS 141 141 ? A 6.42398 -17.05477 13.30954 1 1 A CYS 97.873 1
ATOM 1068 S SG . CYS 141 141 ? A 6.33136 -17.57181 11.58457 1 1 A CYS 97.873 1
ATOM 1069 N N . GLU 142 142 ? A 8.48183 -15.93983 15.59210 1 1 A GLU 97.351 1
ATOM 1070 C CA . GLU 142 142 ? A 8.54451 -15.15900 16.81449 1 1 A GLU 97.351 1
ATOM 1071 C C . GLU 142 142 ? A 8.30318 -13.70624 16.45223 1 1 A GLU 97.351 1
ATOM 1072 O O . GLU 142 142 ? A 8.79517 -13.22583 15.43006 1 1 A GLU 97.351 1
ATOM 1073 C CB . GLU 142 142 ? A 9.89062 -15.32654 17.51769 1 1 A GLU 97.351 1
ATOM 1074 C CG . GLU 142 142 ? A 9.98648 -14.58343 18.84371 1 1 A GLU 97.351 1
ATOM 1075 C CD . GLU 142 142 ? A 11.32469 -14.78466 19.54450 1 1 A GLU 97.351 1
ATOM 1076 O OE1 . GLU 142 142 ? A 12.18552 -15.49909 18.99318 1 1 A GLU 97.351 1
ATOM 1077 O OE2 . GLU 142 142 ? A 11.50757 -14.22092 20.64130 1 1 A GLU 97.351 1
ATOM 1078 N N . TYR 143 143 ? A 7.56183 -13.02635 17.28954 1 1 A TYR 98.022 1
ATOM 1079 C CA . TYR 143 143 ? A 7.05169 -11.70304 16.97200 1 1 A TYR 98.022 1
ATOM 1080 C C . TYR 143 143 ? A 7.62020 -10.67298 17.93288 1 1 A TYR 98.022 1
ATOM 1081 O O . TYR 143 143 ? A 7.69300 -10.90403 19.14108 1 1 A TYR 98.022 1
ATOM 1082 C CB . TYR 143 143 ? A 5.52134 -11.70176 17.00880 1 1 A TYR 98.022 1
ATOM 1083 C CG . TYR 143 143 ? A 4.93796 -12.83596 16.20930 1 1 A TYR 98.022 1
ATOM 1084 C CD1 . TYR 143 143 ? A 4.84010 -12.75591 14.82579 1 1 A TYR 98.022 1
ATOM 1085 C CD2 . TYR 143 143 ? A 4.51722 -14.00497 16.83632 1 1 A TYR 98.022 1
ATOM 1086 C CE1 . TYR 143 143 ? A 4.32748 -13.80525 14.08394 1 1 A TYR 98.022 1
ATOM 1087 C CE2 . TYR 143 143 ? A 4.00348 -15.06057 16.10099 1 1 A TYR 98.022 1
ATOM 1088 C CZ . TYR 143 143 ? A 3.90946 -14.95599 14.72772 1 1 A TYR 98.022 1
ATOM 1089 O OH . TYR 143 143 ? A 3.40363 -15.99711 13.99926 1 1 A TYR 98.022 1
ATOM 1090 N N . PHE 144 144 ? A 8.01649 -9.53715 17.38576 1 1 A PHE 97.165 1
ATOM 1091 C CA . PHE 144 144 ? A 8.58187 -8.43306 18.14065 1 1 A PHE 97.165 1
ATOM 1092 C C . PHE 144 144 ? A 7.78903 -7.17581 17.83623 1 1 A PHE 97.165 1
ATOM 1093 O O . PHE 144 144 ? A 7.52348 -6.86620 16.67712 1 1 A PHE 97.165 1
ATOM 1094 C CB . PHE 144 144 ? A 10.05496 -8.21017 17.79278 1 1 A PHE 97.165 1
ATOM 1095 C CG . PHE 144 144 ? A 10.92078 -9.42178 17.97931 1 1 A PHE 97.165 1
ATOM 1096 C CD1 . PHE 144 144 ? A 11.02274 -10.37294 16.97642 1 1 A PHE 97.165 1
ATOM 1097 C CD2 . PHE 144 144 ? A 11.62924 -9.60938 19.15154 1 1 A PHE 97.165 1
ATOM 1098 C CE1 . PHE 144 144 ? A 11.81289 -11.48897 17.14325 1 1 A PHE 97.165 1
ATOM 1099 C CE2 . PHE 144 144 ? A 12.42472 -10.72509 19.32241 1 1 A PHE 97.165 1
ATOM 1100 C CZ . PHE 144 144 ? A 12.51855 -11.66581 18.31878 1 1 A PHE 97.165 1
ATOM 1101 N N . ALA 145 145 ? A 7.41662 -6.46713 18.87988 1 1 A ALA 93.844 1
ATOM 1102 C CA . ALA 145 145 ? A 6.72502 -5.20252 18.69773 1 1 A ALA 93.844 1
ATOM 1103 C C . ALA 145 145 ? A 7.68177 -4.17454 18.11056 1 1 A ALA 93.844 1
ATOM 1104 O O . ALA 145 145 ? A 8.84545 -4.09863 18.50495 1 1 A ALA 93.844 1
ATOM 1105 C CB . ALA 145 145 ? A 6.15409 -4.70809 20.02431 1 1 A ALA 93.844 1
ATOM 1106 N N . VAL 146 146 ? A 7.18779 -3.38771 17.17201 1 1 A VAL 94.610 1
ATOM 1107 C CA . VAL 146 146 ? A 7.98749 -2.34403 16.54882 1 1 A VAL 94.610 1
ATOM 1108 C C . VAL 146 146 ? A 7.18425 -1.05984 16.51151 1 1 A VAL 94.610 1
ATOM 1109 O O . VAL 146 146 ? A 5.95437 -1.07457 16.48023 1 1 A VAL 94.610 1
ATOM 1110 C CB . VAL 146 146 ? A 8.45543 -2.71926 15.12360 1 1 A VAL 94.610 1
ATOM 1111 C CG1 . VAL 146 146 ? A 9.26533 -4.00401 15.15088 1 1 A VAL 94.610 1
ATOM 1112 C CG2 . VAL 146 146 ? A 7.27185 -2.84060 14.18010 1 1 A VAL 94.610 1
ATOM 1113 N N . ASN 147 147 ? A 7.90277 0.04198 16.52090 1 1 A ASN 94.270 1
ATOM 1114 C CA . ASN 147 147 ? A 7.28807 1.35001 16.35891 1 1 A ASN 94.270 1
ATOM 1115 C C . ASN 147 147 ? A 7.20286 1.67946 14.87627 1 1 A ASN 94.270 1
ATOM 1116 O O . ASN 147 147 ? A 8.13768 1.42608 14.11522 1 1 A ASN 94.270 1
ATOM 1117 C CB . ASN 147 147 ? A 8.08681 2.41772 17.10778 1 1 A ASN 94.270 1
ATOM 1118 C CG . ASN 147 147 ? A 7.44532 3.78303 17.04216 1 1 A ASN 94.270 1
ATOM 1119 O OD1 . ASN 147 147 ? A 7.86903 4.64338 16.26893 1 1 A ASN 94.270 1
ATOM 1120 N ND2 . ASN 147 147 ? A 6.41284 3.98714 17.84994 1 1 A ASN 94.270 1
ATOM 1121 N N . HIS 148 148 ? A 6.07503 2.23080 14.48058 1 1 A HIS 94.303 1
ATOM 1122 C CA . HIS 148 148 ? A 5.82673 2.58079 13.08686 1 1 A HIS 94.303 1
ATOM 1123 C C . HIS 148 148 ? A 4.73451 3.62858 13.07194 1 1 A HIS 94.303 1
ATOM 1124 O O . HIS 148 148 ? A 4.27292 4.08231 14.12330 1 1 A HIS 94.303 1
ATOM 1125 C CB . HIS 148 148 ? A 5.44837 1.33519 12.27382 1 1 A HIS 94.303 1
ATOM 1126 C CG . HIS 148 148 ? A 5.34442 1.57131 10.80062 1 1 A HIS 94.303 1
ATOM 1127 N ND1 . HIS 148 148 ? A 6.29519 2.27372 10.08806 1 1 A HIS 94.303 1
ATOM 1128 C CD2 . HIS 148 148 ? A 4.38410 1.21307 9.91348 1 1 A HIS 94.303 1
ATOM 1129 C CE1 . HIS 148 148 ? A 5.92424 2.33324 8.81962 1 1 A HIS 94.303 1
ATOM 1130 N NE2 . HIS 148 148 ? A 4.77804 1.70093 8.69205 1 1 A HIS 94.303 1
ATOM 1131 N N . SER 149 149 ? A 4.31388 4.01866 11.89893 1 1 A SER 90.390 1
ATOM 1132 C CA . SER 149 149 ? A 3.25823 5.01242 11.75188 1 1 A SER 90.390 1
ATOM 1133 C C . SER 149 149 ? A 1.86080 4.42511 11.89648 1 1 A SER 90.390 1
ATOM 1134 O O . SER 149 149 ? A 0.87669 5.12318 11.63084 1 1 A SER 90.390 1
ATOM 1135 C CB . SER 149 149 ? A 3.37882 5.71630 10.39928 1 1 A SER 90.390 1
ATOM 1136 O OG . SER 149 149 ? A 3.25677 4.78916 9.33730 1 1 A SER 90.390 1
ATOM 1137 N N . ILE 150 150 ? A 1.76174 3.17447 12.31012 1 1 A ILE 93.995 1
ATOM 1138 C CA . ILE 150 150 ? A 0.48439 2.51760 12.54165 1 1 A ILE 93.995 1
ATOM 1139 C C . ILE 150 150 ? A 0.61304 1.67988 13.80252 1 1 A ILE 93.995 1
ATOM 1140 O O . ILE 150 150 ? A 1.69650 1.15535 14.09178 1 1 A ILE 93.995 1
ATOM 1141 C CB . ILE 150 150 ? A 0.07424 1.65402 11.32337 1 1 A ILE 93.995 1
ATOM 1142 C CG1 . ILE 150 150 ? A -1.37699 1.18796 11.44871 1 1 A ILE 93.995 1
ATOM 1143 C CG2 . ILE 150 150 ? A 1.01642 0.46860 11.16735 1 1 A ILE 93.995 1
ATOM 1144 C CD1 . ILE 150 150 ? A -1.90757 0.54559 10.18323 1 1 A ILE 93.995 1
ATOM 1145 N N . PRO 151 151 ? A -0.44982 1.55195 14.58501 1 1 A PRO 93.360 1
ATOM 1146 C CA . PRO 151 151 ? A -0.33170 0.79206 15.83026 1 1 A PRO 93.360 1
ATOM 1147 C C . PRO 151 151 ? A -0.10780 -0.69088 15.58574 1 1 A PRO 93.360 1
ATOM 1148 O O . PRO 151 151 ? A -0.46518 -1.24049 14.53876 1 1 A PRO 93.360 1
ATOM 1149 C CB . PRO 151 151 ? A -1.66864 1.03521 16.53863 1 1 A PRO 93.360 1
ATOM 1150 C CG . PRO 151 151 ? A -2.21528 2.27750 15.91601 1 1 A PRO 93.360 1
ATOM 1151 C CD . PRO 151 151 ? A -1.74557 2.24096 14.49088 1 1 A PRO 93.360 1
ATOM 1152 N N . ASP 152 152 ? A 0.50297 -1.33259 16.57214 1 1 A ASP 94.811 1
ATOM 1153 C CA . ASP 152 152 ? A 0.51458 -2.78545 16.69213 1 1 A ASP 94.811 1
ATOM 1154 C C . ASP 152 152 ? A 1.34164 -3.47432 15.61285 1 1 A ASP 94.811 1
ATOM 1155 O O . ASP 152 152 ? A 1.08941 -4.63473 15.28526 1 1 A ASP 94.811 1
ATOM 1156 C CB . ASP 152 152 ? A -0.92207 -3.32618 16.70476 1 1 A ASP 94.811 1
ATOM 1157 C CG . ASP 152 152 ? A -1.15328 -4.34690 17.80128 1 1 A ASP 94.811 1
ATOM 1158 O OD1 . ASP 152 152 ? A -0.25364 -4.55543 18.64310 1 1 A ASP 94.811 1
ATOM 1159 O OD2 . ASP 152 152 ? A -2.25278 -4.95128 17.81752 1 1 A ASP 94.811 1
ATOM 1160 N N . ALA 153 153 ? A 2.33378 -2.79042 15.07398 1 1 A ALA 96.439 1
ATOM 1161 C CA . ALA 153 153 ? A 3.17659 -3.39483 14.05565 1 1 A ALA 96.439 1
ATOM 1162 C C . ALA 153 153 ? A 4.12016 -4.41748 14.67395 1 1 A ALA 96.439 1
ATOM 1163 O O . ALA 153 153 ? A 4.45526 -4.35077 15.85860 1 1 A ALA 96.439 1
ATOM 1164 C CB . ALA 153 153 ? A 3.96381 -2.32543 13.30472 1 1 A ALA 96.439 1
ATOM 1165 N N . LEU 154 154 ? A 4.55901 -5.36466 13.84444 1 1 A LEU 97.530 1
ATOM 1166 C CA . LEU 154 154 ? A 5.37932 -6.47562 14.29534 1 1 A LEU 97.530 1
ATOM 1167 C C . LEU 154 154 ? A 6.58105 -6.66224 13.38908 1 1 A LEU 97.530 1
ATOM 1168 O O . LEU 154 154 ? A 6.51413 -6.42966 12.18181 1 1 A LEU 97.530 1
ATOM 1169 C CB . LEU 154 154 ? A 4.58501 -7.78329 14.32585 1 1 A LEU 97.530 1
ATOM 1170 C CG . LEU 154 154 ? A 3.38975 -7.89551 15.26749 1 1 A LEU 97.530 1
ATOM 1171 C CD1 . LEU 154 154 ? A 2.63662 -9.18311 14.98401 1 1 A LEU 97.530 1
ATOM 1172 C CD2 . LEU 154 154 ? A 3.83972 -7.83259 16.71390 1 1 A LEU 97.530 1
ATOM 1173 N N . THR 155 155 ? A 7.67242 -7.07067 13.99924 1 1 A THR 97.448 1
ATOM 1174 C CA . THR 155 155 ? A 8.79894 -7.66515 13.29567 1 1 A THR 97.448 1
ATOM 1175 C C . THR 155 155 ? A 8.70619 -9.17372 13.47933 1 1 A THR 97.448 1
ATOM 1176 O O . THR 155 155 ? A 8.30226 -9.64788 14.54539 1 1 A THR 97.448 1
ATOM 1177 C CB . THR 155 155 ? A 10.13141 -7.13045 13.83347 1 1 A THR 97.448 1
ATOM 1178 O OG1 . THR 155 155 ? A 10.27635 -5.75009 13.47363 1 1 A THR 97.448 1
ATOM 1179 C CG2 . THR 155 155 ? A 11.31152 -7.91991 13.28768 1 1 A THR 97.448 1
ATOM 1180 N N . ILE 156 156 ? A 9.06283 -9.92675 12.45959 1 1 A ILE 98.089 1
ATOM 1181 C CA . ILE 156 156 ? A 8.82439 -11.36058 12.43210 1 1 A ILE 98.089 1
ATOM 1182 C C . ILE 156 156 ? A 10.14046 -12.09309 12.24922 1 1 A ILE 98.089 1
ATOM 1183 O O . ILE 156 156 ? A 10.88239 -11.82847 11.30066 1 1 A ILE 98.089 1
ATOM 1184 C CB . ILE 156 156 ? A 7.84724 -11.74122 11.30515 1 1 A ILE 98.089 1
ATOM 1185 C CG1 . ILE 156 156 ? A 6.52389 -10.98548 11.48438 1 1 A ILE 98.089 1
ATOM 1186 C CG2 . ILE 156 156 ? A 7.61580 -13.24557 11.27931 1 1 A ILE 98.089 1
ATOM 1187 C CD1 . ILE 156 156 ? A 5.66897 -10.99066 10.24118 1 1 A ILE 98.089 1
ATOM 1188 N N . ALA 157 157 ? A 10.41143 -12.98828 13.16503 1 1 A ALA 97.928 1
ATOM 1189 C CA . ALA 157 157 ? A 11.51363 -13.92256 13.02146 1 1 A ALA 97.928 1
ATOM 1190 C C . ALA 157 157 ? A 10.95442 -15.26588 12.58061 1 1 A ALA 97.928 1
ATOM 1191 O O . ALA 157 157 ? A 9.97247 -15.75140 13.14571 1 1 A ALA 97.928 1
ATOM 1192 C CB . ALA 157 157 ? A 12.28373 -14.06890 14.33160 1 1 A ALA 97.928 1
ATOM 1193 N N . VAL 158 158 ? A 11.57129 -15.86316 11.56869 1 1 A VAL 97.897 1
ATOM 1194 C CA . VAL 158 158 ? A 11.15036 -17.14027 11.01889 1 1 A VAL 97.897 1
ATOM 1195 C C . VAL 158 158 ? A 12.27626 -18.13502 11.24355 1 1 A VAL 97.897 1
ATOM 1196 O O . VAL 158 158 ? A 13.37733 -17.96509 10.72067 1 1 A VAL 97.897 1
ATOM 1197 C CB . VAL 158 158 ? A 10.80989 -17.03343 9.52218 1 1 A VAL 97.897 1
ATOM 1198 C CG1 . VAL 158 158 ? A 10.35241 -18.38206 8.98404 1 1 A VAL 97.897 1
ATOM 1199 C CG2 . VAL 158 158 ? A 9.73895 -15.96933 9.30245 1 1 A VAL 97.897 1
ATOM 1200 N N . TYR 159 159 ? A 11.97973 -19.15743 12.01973 1 1 A TYR 97.012 1
ATOM 1201 C CA . TYR 159 159 ? A 12.94031 -20.19756 12.34173 1 1 A TYR 97.012 1
ATOM 1202 C C . TYR 159 159 ? A 12.68252 -21.39950 11.44918 1 1 A TYR 97.012 1
ATOM 1203 O O . TYR 159 159 ? A 11.56684 -21.91586 11.38807 1 1 A TYR 97.012 1
ATOM 1204 C CB . TYR 159 159 ? A 12.83790 -20.60574 13.81060 1 1 A TYR 97.012 1
ATOM 1205 C CG . TYR 159 159 ? A 13.06296 -19.48400 14.79384 1 1 A TYR 97.012 1
ATOM 1206 C CD1 . TYR 159 159 ? A 14.34682 -19.15596 15.21513 1 1 A TYR 97.012 1
ATOM 1207 C CD2 . TYR 159 159 ? A 11.99436 -18.76722 15.31234 1 1 A TYR 97.012 1
ATOM 1208 C CE1 . TYR 159 159 ? A 14.56258 -18.13492 16.12484 1 1 A TYR 97.012 1
ATOM 1209 C CE2 . TYR 159 159 ? A 12.20022 -17.74396 16.22420 1 1 A TYR 97.012 1
ATOM 1210 C CZ . TYR 159 159 ? A 13.48348 -17.43093 16.62883 1 1 A TYR 97.012 1
ATOM 1211 O OH . TYR 159 159 ? A 13.68977 -16.42257 17.52947 1 1 A TYR 97.012 1
ATOM 1212 N N . THR 160 160 ? A 13.72783 -21.84700 10.76744 1 1 A THR 96.229 1
ATOM 1213 C CA . THR 160 160 ? A 13.66199 -23.04808 9.95759 1 1 A THR 96.229 1
ATOM 1214 C C . THR 160 160 ? A 14.92742 -23.85454 10.18693 1 1 A THR 96.229 1
ATOM 1215 O O . THR 160 160 ? A 15.88284 -23.39583 10.81831 1 1 A THR 96.229 1
ATOM 1216 C CB . THR 160 160 ? A 13.51717 -22.73018 8.45904 1 1 A THR 96.229 1
ATOM 1217 O OG1 . THR 160 160 ? A 14.74924 -22.18270 7.97176 1 1 A THR 96.229 1
ATOM 1218 C CG2 . THR 160 160 ? A 12.39635 -21.73675 8.21636 1 1 A THR 96.229 1
ATOM 1219 N N . GLY 161 161 ? A 14.91443 -25.06158 9.66642 1 1 A GLY 94.307 1
ATOM 1220 C CA . GLY 161 161 ? A 16.11665 -25.86635 9.73315 1 1 A GLY 94.307 1
ATOM 1221 C C . GLY 161 161 ? A 17.27321 -25.29459 8.94021 1 1 A GLY 94.307 1
ATOM 1222 O O . GLY 161 161 ? A 18.42963 -25.61611 9.21561 1 1 A GLY 94.307 1
ATOM 1223 N N . ALA 162 162 ? A 16.98390 -24.45184 7.97762 1 1 A ALA 95.029 1
ATOM 1224 C CA . ALA 162 162 ? A 18.02311 -23.81634 7.18515 1 1 A ALA 95.029 1
ATOM 1225 C C . ALA 162 162 ? A 18.63517 -22.61379 7.87983 1 1 A ALA 95.029 1
ATOM 1226 O O . ALA 162 162 ? A 19.72637 -22.18618 7.49928 1 1 A ALA 95.029 1
ATOM 1227 C CB . ALA 162 162 ? A 17.47605 -23.40219 5.82287 1 1 A ALA 95.029 1
ATOM 1228 N N . GLY 163 163 ? A 17.96077 -22.05410 8.87095 1 1 A GLY 96.189 1
ATOM 1229 C CA . GLY 163 163 ? A 18.45560 -20.88104 9.55274 1 1 A GLY 96.189 1
ATOM 1230 C C . GLY 163 163 ? A 17.32524 -19.98795 10.00852 1 1 A GLY 96.189 1
ATOM 1231 O O . GLY 163 163 ? A 16.14688 -20.26846 9.78409 1 1 A GLY 96.189 1
ATOM 1232 N N . THR 164 164 ? A 17.70075 -18.90073 10.64513 1 1 A THR 96.569 1
ATOM 1233 C CA . THR 164 164 ? A 16.76492 -17.93543 11.19610 1 1 A THR 96.569 1
ATOM 1234 C C . THR 164 164 ? A 16.74591 -16.68970 10.32528 1 1 A THR 96.569 1
ATOM 1235 O O . THR 164 164 ? A 17.79567 -16.12469 10.01171 1 1 A THR 96.569 1
ATOM 1236 C CB . THR 164 164 ? A 17.13540 -17.56430 12.63504 1 1 A THR 96.569 1
ATOM 1237 O OG1 . THR 164 164 ? A 17.09169 -18.74220 13.45802 1 1 A THR 96.569 1
ATOM 1238 C CG2 . THR 164 164 ? A 16.16228 -16.52634 13.18322 1 1 A THR 96.569 1
ATOM 1239 N N . VAL 165 165 ? A 15.55318 -16.27401 9.93842 1 1 A VAL 97.651 1
ATOM 1240 C CA . VAL 165 165 ? A 15.35285 -15.07119 9.15104 1 1 A VAL 97.651 1
ATOM 1241 C C . VAL 165 165 ? A 14.59493 -14.06283 10.00108 1 1 A VAL 97.651 1
ATOM 1242 O O . VAL 165 165 ? A 13.61478 -14.40836 10.66096 1 1 A VAL 97.651 1
ATOM 1243 C CB . VAL 165 165 ? A 14.57393 -15.36344 7.85207 1 1 A VAL 97.651 1
ATOM 1244 C CG1 . VAL 165 165 ? A 14.34419 -14.08708 7.05717 1 1 A VAL 97.651 1
ATOM 1245 C CG2 . VAL 165 165 ? A 15.32029 -16.39450 7.01940 1 1 A VAL 97.651 1
ATOM 1246 N N . LEU 166 166 ? A 15.04840 -12.82176 9.98030 1 1 A LEU 97.981 1
ATOM 1247 C CA . LEU 166 166 ? A 14.37303 -11.73246 10.67018 1 1 A LEU 97.981 1
ATOM 1248 C C . LEU 166 166 ? A 13.89377 -10.72886 9.63715 1 1 A LEU 97.981 1
ATOM 1249 O O . LEU 166 166 ? A 14.69838 -10.17250 8.88621 1 1 A LEU 97.981 1
ATOM 1250 C CB . LEU 166 166 ? A 15.29904 -11.05780 11.68255 1 1 A LEU 97.981 1
ATOM 1251 C CG . LEU 166 166 ? A 14.68571 -9.90492 12.47753 1 1 A LEU 97.981 1
ATOM 1252 C CD1 . LEU 166 166 ? A 13.52630 -10.39815 13.32834 1 1 A LEU 97.981 1
ATOM 1253 C CD2 . LEU 166 166 ? A 15.74010 -9.22019 13.33397 1 1 A LEU 97.981 1
ATOM 1254 N N . HIS 167 167 ? A 12.58797 -10.50191 9.59652 1 1 A HIS 97.932 1
ATOM 1255 C CA . HIS 167 167 ? A 11.95405 -9.56949 8.67316 1 1 A HIS 97.932 1
ATOM 1256 C C . HIS 167 167 ? A 11.39224 -8.41466 9.48492 1 1 A HIS 97.932 1
ATOM 1257 O O . HIS 167 167 ? A 10.48357 -8.60474 10.29519 1 1 A HIS 97.932 1
ATOM 1258 C CB . HIS 167 167 ? A 10.85419 -10.28229 7.87593 1 1 A HIS 97.932 1
ATOM 1259 C CG . HIS 167 167 ? A 10.37136 -9.51798 6.67194 1 1 A HIS 97.932 1
ATOM 1260 N ND1 . HIS 167 167 ? A 10.13566 -8.16222 6.68156 1 1 A HIS 97.932 1
ATOM 1261 C CD2 . HIS 167 167 ? A 10.09015 -9.94103 5.41074 1 1 A HIS 97.932 1
ATOM 1262 C CE1 . HIS 167 167 ? A 9.73323 -7.78663 5.47825 1 1 A HIS 97.932 1
ATOM 1263 N NE2 . HIS 167 167 ? A 9.69582 -8.84426 4.69608 1 1 A HIS 97.932 1
ATOM 1264 N N . THR 168 168 ? A 11.94327 -7.22924 9.27312 1 1 A THR 97.589 1
ATOM 1265 C CA . THR 168 168 ? A 11.54440 -6.09173 10.08763 1 1 A THR 97.589 1
ATOM 1266 C C . THR 168 168 ? A 10.12030 -5.63616 9.80421 1 1 A THR 97.589 1
ATOM 1267 O O . THR 168 168 ? A 9.45403 -5.11708 10.70084 1 1 A THR 97.589 1
ATOM 1268 C CB . THR 168 168 ? A 12.48571 -4.89798 9.88126 1 1 A THR 97.589 1
ATOM 1269 O OG1 . THR 168 168 ? A 12.39611 -4.42140 8.53978 1 1 A THR 97.589 1
ATOM 1270 C CG2 . THR 168 168 ? A 13.91688 -5.28150 10.20480 1 1 A THR 97.589 1
ATOM 1271 N N . GLY 169 169 ? A 9.63604 -5.83223 8.58023 1 1 A GLY 96.856 1
ATOM 1272 C CA . GLY 169 169 ? A 8.48011 -5.07363 8.16935 1 1 A GLY 96.856 1
ATOM 1273 C C . GLY 169 169 ? A 8.86753 -3.60759 8.10032 1 1 A GLY 96.856 1
ATOM 1274 O O . GLY 169 169 ? A 10.04393 -3.26940 7.96716 1 1 A GLY 96.856 1
ATOM 1275 N N . ASP 170 170 ? A 7.89038 -2.74545 8.18943 1 1 A ASP 95.669 1
ATOM 1276 C CA . ASP 170 170 ? A 8.17769 -1.32656 8.29556 1 1 A ASP 95.669 1
ATOM 1277 C C . ASP 170 170 ? A 8.54043 -1.01238 9.74362 1 1 A ASP 95.669 1
ATOM 1278 O O . ASP 170 170 ? A 7.80956 -1.36680 10.66944 1 1 A ASP 95.669 1
ATOM 1279 C CB . ASP 170 170 ? A 6.97286 -0.48886 7.85832 1 1 A ASP 95.669 1
ATOM 1280 C CG . ASP 170 170 ? A 6.62197 -0.68296 6.39563 1 1 A ASP 95.669 1
ATOM 1281 O OD1 . ASP 170 170 ? A 7.33920 -1.42959 5.69243 1 1 A ASP 95.669 1
ATOM 1282 O OD2 . ASP 170 170 ? A 5.62150 -0.07950 5.95102 1 1 A ASP 95.669 1
ATOM 1283 N N . ILE 171 171 ? A 9.66360 -0.32846 9.93752 1 1 A ILE 96.570 1
ATOM 1284 C CA . ILE 171 171 ? A 10.22204 -0.19830 11.27216 1 1 A ILE 96.570 1
ATOM 1285 C C . ILE 171 171 ? A 10.76985 1.20298 11.48994 1 1 A ILE 96.570 1
ATOM 1286 O O . ILE 171 171 ? A 11.23244 1.86831 10.55814 1 1 A ILE 96.570 1
ATOM 1287 C CB . ILE 171 171 ? A 11.32548 -1.25774 11.51039 1 1 A ILE 96.570 1
ATOM 1288 C CG1 . ILE 171 171 ? A 11.75403 -1.28267 12.97811 1 1 A ILE 96.570 1
ATOM 1289 C CG2 . ILE 171 171 ? A 12.52271 -1.00642 10.60092 1 1 A ILE 96.570 1
ATOM 1290 C CD1 . ILE 171 171 ? A 12.62507 -2.46869 13.32674 1 1 A ILE 96.570 1
ATOM 1291 N N . LYS 172 172 ? A 10.67935 1.62816 12.71843 1 1 A LYS 94.531 1
ATOM 1292 C CA . LYS 172 172 ? A 11.26642 2.87927 13.18173 1 1 A LYS 94.531 1
ATOM 1293 C C . LYS 172 172 ? A 11.72405 2.66989 14.61100 1 1 A LYS 94.531 1
ATOM 1294 O O . LYS 172 172 ? A 11.10435 1.90944 15.36522 1 1 A LYS 94.531 1
ATOM 1295 C CB . LYS 172 172 ? A 10.25251 4.02624 13.10361 1 1 A LYS 94.531 1
ATOM 1296 C CG . LYS 172 172 ? A 10.79228 5.36690 13.56597 1 1 A LYS 94.531 1
ATOM 1297 C CD . LYS 172 172 ? A 9.74918 6.46230 13.44788 1 1 A LYS 94.531 1
ATOM 1298 C CE . LYS 172 172 ? A 10.31018 7.81324 13.83791 1 1 A LYS 94.531 1
ATOM 1299 N NZ . LYS 172 172 ? A 9.30678 8.90237 13.71060 1 1 A LYS 94.531 1
ATOM 1300 N N . LEU 173 173 ? A 12.79815 3.32047 14.98405 1 1 A LEU 94.553 1
ATOM 1301 C CA . LEU 173 173 ? A 13.34809 3.18925 16.32689 1 1 A LEU 94.553 1
ATOM 1302 C C . LEU 173 173 ? A 13.07091 4.45522 17.12963 1 1 A LEU 94.553 1
ATOM 1303 O O . LEU 173 173 ? A 13.98753 5.12544 17.61045 1 1 A LEU 94.553 1
ATOM 1304 C CB . LEU 173 173 ? A 14.84486 2.88812 16.27815 1 1 A LEU 94.553 1
ATOM 1305 C CG . LEU 173 173 ? A 15.26134 1.65391 15.48325 1 1 A LEU 94.553 1
ATOM 1306 C CD1 . LEU 173 173 ? A 16.74600 1.37076 15.67393 1 1 A LEU 94.553 1
ATOM 1307 C CD2 . LEU 173 173 ? A 14.43895 0.44029 15.87343 1 1 A LEU 94.553 1
ATOM 1308 N N . ASP 174 174 ? A 11.79922 4.77588 17.26726 1 1 A ASP 92.940 1
ATOM 1309 C CA . ASP 174 174 ? A 11.39450 5.90695 18.09327 1 1 A ASP 92.940 1
ATOM 1310 C C . ASP 174 174 ? A 11.56204 5.51864 19.55798 1 1 A ASP 92.940 1
ATOM 1311 O O . ASP 174 174 ? A 10.88611 4.61566 20.05170 1 1 A ASP 92.940 1
ATOM 1312 C CB . ASP 174 174 ? A 9.94878 6.28709 17.77814 1 1 A ASP 92.940 1
ATOM 1313 C CG . ASP 174 174 ? A 9.53152 7.61218 18.39179 1 1 A ASP 92.940 1
ATOM 1314 O OD1 . ASP 174 174 ? A 10.18580 8.06942 19.35564 1 1 A ASP 92.940 1
ATOM 1315 O OD2 . ASP 174 174 ? A 8.54328 8.20589 17.90409 1 1 A ASP 92.940 1
ATOM 1316 N N . GLN 175 175 ? A 12.46105 6.20427 20.23624 1 1 A GLN 86.864 1
ATOM 1317 C CA . GLN 175 175 ? A 12.76619 5.85049 21.61415 1 1 A GLN 86.864 1
ATOM 1318 C C . GLN 175 175 ? A 11.74095 6.38453 22.60561 1 1 A GLN 86.864 1
ATOM 1319 O O . GLN 175 175 ? A 11.74493 5.95940 23.76341 1 1 A GLN 86.864 1
ATOM 1320 C CB . GLN 175 175 ? A 14.16084 6.34833 21.99005 1 1 A GLN 86.864 1
ATOM 1321 C CG . GLN 175 175 ? A 15.26715 5.78640 21.11625 1 1 A GLN 86.864 1
ATOM 1322 C CD . GLN 175 175 ? A 15.31108 4.27385 21.15029 1 1 A GLN 86.864 1
ATOM 1323 O OE1 . GLN 175 175 ? A 15.15800 3.66410 22.20777 1 1 A GLN 86.864 1
ATOM 1324 N NE2 . GLN 175 175 ? A 15.51506 3.66356 19.98750 1 1 A GLN 86.864 1
ATOM 1325 N N . LEU 176 176 ? A 10.87739 7.29054 22.17523 1 1 A LEU 87.588 1
ATOM 1326 C CA . LEU 176 176 ? A 9.84323 7.85590 23.02773 1 1 A LEU 87.588 1
ATOM 1327 C C . LEU 176 176 ? A 8.51511 7.88377 22.27680 1 1 A LEU 87.588 1
ATOM 1328 O O . LEU 176 176 ? A 7.91568 8.94767 22.08820 1 1 A LEU 87.588 1
ATOM 1329 C CB . LEU 176 176 ? A 10.23756 9.25849 23.50117 1 1 A LEU 87.588 1
ATOM 1330 C CG . LEU 176 176 ? A 11.47158 9.33840 24.39651 1 1 A LEU 87.588 1
ATOM 1331 C CD1 . LEU 176 176 ? A 11.87374 10.79099 24.62718 1 1 A LEU 87.588 1
ATOM 1332 C CD2 . LEU 176 176 ? A 11.21200 8.63593 25.72208 1 1 A LEU 87.588 1
ATOM 1333 N N . PRO 177 177 ? A 8.03357 6.73083 21.84768 1 1 A PRO 89.824 1
ATOM 1334 C CA . PRO 177 177 ? A 6.77400 6.72302 21.10591 1 1 A PRO 89.824 1
ATOM 1335 C C . PRO 177 177 ? A 5.60541 7.10715 22.00109 1 1 A PRO 89.824 1
ATOM 1336 O O . PRO 177 177 ? A 5.64149 6.92994 23.22079 1 1 A PRO 89.824 1
ATOM 1337 C CB . PRO 177 177 ? A 6.65020 5.27738 20.61404 1 1 A PRO 89.824 1
ATOM 1338 C CG . PRO 177 177 ? A 7.40279 4.48882 21.62648 1 1 A PRO 89.824 1
ATOM 1339 C CD . PRO 177 177 ? A 8.55175 5.36038 22.05571 1 1 A PRO 89.824 1
ATOM 1340 N N . LEU 178 178 ? A 4.56148 7.62273 21.38641 1 1 A LEU 87.827 1
ATOM 1341 C CA . LEU 178 178 ? A 3.41585 8.10468 22.14440 1 1 A LEU 87.827 1
ATOM 1342 C C . LEU 178 178 ? A 2.69713 6.98872 22.88924 1 1 A LEU 87.827 1
ATOM 1343 O O . LEU 178 178 ? A 2.10594 7.23132 23.94329 1 1 A LEU 87.827 1
ATOM 1344 C CB . LEU 178 178 ? A 2.44627 8.83042 21.21299 1 1 A LEU 87.827 1
ATOM 1345 C CG . LEU 178 178 ? A 2.97202 10.13419 20.62069 1 1 A LEU 87.827 1
ATOM 1346 C CD1 . LEU 178 178 ? A 2.03708 10.63839 19.53324 1 1 A LEU 87.827 1
ATOM 1347 C CD2 . LEU 178 178 ? A 3.14893 11.18015 21.71188 1 1 A LEU 87.827 1
ATOM 1348 N N . ASP 179 179 ? A 2.72920 5.77947 22.36593 1 1 A ASP 85.751 1
ATOM 1349 C CA . ASP 179 179 ? A 2.07009 4.66997 23.03186 1 1 A ASP 85.751 1
ATOM 1350 C C . ASP 179 179 ? A 2.91090 4.06284 24.14543 1 1 A ASP 85.751 1
ATOM 1351 O O . ASP 179 179 ? A 2.47697 3.09754 24.77787 1 1 A ASP 85.751 1
ATOM 1352 C CB . ASP 179 179 ? A 1.67329 3.58561 22.02590 1 1 A ASP 85.751 1
ATOM 1353 C CG . ASP 179 179 ? A 2.86576 2.95789 21.32784 1 1 A ASP 85.751 1
ATOM 1354 O OD1 . ASP 179 179 ? A 4.01595 3.34661 21.61553 1 1 A ASP 85.751 1
ATOM 1355 O OD2 . ASP 179 179 ? A 2.64933 2.06102 20.48392 1 1 A ASP 85.751 1
ATOM 1356 N N . GLY 180 180 ? A 4.08738 4.59199 24.38407 1 1 A GLY 89.239 1
ATOM 1357 C CA . GLY 180 180 ? A 4.93227 4.09740 25.45400 1 1 A GLY 89.239 1
ATOM 1358 C C . GLY 180 180 ? A 5.59853 2.76770 25.18645 1 1 A GLY 89.239 1
ATOM 1359 O O . GLY 180 180 ? A 6.17706 2.18597 26.10422 1 1 A GLY 89.239 1
ATOM 1360 N N . ARG 181 181 ? A 5.55953 2.28446 23.95991 1 1 A ARG 88.986 1
ATOM 1361 C CA . ARG 181 181 ? A 6.15418 1.00794 23.59649 1 1 A ARG 88.986 1
ATOM 1362 C C . ARG 181 181 ? A 7.16757 1.23272 22.48569 1 1 A ARG 88.986 1
ATOM 1363 O O . ARG 181 181 ? A 6.80766 1.28980 21.31103 1 1 A ARG 88.986 1
ATOM 1364 C CB . ARG 181 181 ? A 5.08751 0.01367 23.14939 1 1 A ARG 88.986 1
ATOM 1365 C CG . ARG 181 181 ? A 4.18662 -0.47265 24.26914 1 1 A ARG 88.986 1
ATOM 1366 C CD . ARG 181 181 ? A 3.39635 -1.68459 23.83212 1 1 A ARG 88.986 1
ATOM 1367 N NE . ARG 181 181 ? A 2.67334 -2.29317 24.93629 1 1 A ARG 88.986 1
ATOM 1368 C CZ . ARG 181 181 ? A 2.16199 -3.51465 24.91474 1 1 A ARG 88.986 1
ATOM 1369 N NH1 . ARG 181 181 ? A 2.28034 -4.26751 23.82861 1 1 A ARG 88.986 1
ATOM 1370 N NH2 . ARG 181 181 ? A 1.52695 -3.99221 25.97414 1 1 A ARG 88.986 1
ATOM 1371 N N . PRO 182 182 ? A 8.42169 1.36023 22.83315 1 1 A PRO 90.542 1
ATOM 1372 C CA . PRO 182 182 ? A 9.43842 1.49628 21.79622 1 1 A PRO 90.542 1
ATOM 1373 C C . PRO 182 182 ? A 9.65727 0.17731 21.06436 1 1 A PRO 90.542 1
ATOM 1374 O O . PRO 182 182 ? A 9.22115 -0.88687 21.51047 1 1 A PRO 90.542 1
ATOM 1375 C CB . PRO 182 182 ? A 10.68882 1.91852 22.57410 1 1 A PRO 90.542 1
ATOM 1376 C CG . PRO 182 182 ? A 10.48735 1.32195 23.92101 1 1 A PRO 90.542 1
ATOM 1377 C CD . PRO 182 182 ? A 9.01226 1.38935 24.18709 1 1 A PRO 90.542 1
ATOM 1378 N N . THR 183 183 ? A 10.32202 0.27359 19.93864 1 1 A THR 95.414 1
ATOM 1379 C CA . THR 183 183 ? A 10.68264 -0.92070 19.19930 1 1 A THR 95.414 1
ATOM 1380 C C . THR 183 183 ? A 11.49179 -1.85038 20.09598 1 1 A THR 95.414 1
ATOM 1381 O O . THR 183 183 ? A 12.38489 -1.41433 20.82162 1 1 A THR 95.414 1
ATOM 1382 C CB . THR 183 183 ? A 11.47386 -0.55281 17.94429 1 1 A THR 95.414 1
ATOM 1383 O OG1 . THR 183 183 ? A 10.64573 0.24380 17.08126 1 1 A THR 95.414 1
ATOM 1384 C CG2 . THR 183 183 ? A 11.92903 -1.79962 17.20279 1 1 A THR 95.414 1
ATOM 1385 N N . ASP 184 184 ? A 11.17332 -3.13577 20.03815 1 1 A ASP 95.411 1
ATOM 1386 C CA . ASP 184 184 ? A 11.79350 -4.12336 20.91403 1 1 A ASP 95.411 1
ATOM 1387 C C . ASP 184 184 ? A 13.21543 -4.42475 20.44270 1 1 A ASP 95.411 1
ATOM 1388 O O . ASP 184 184 ? A 13.51824 -5.53322 19.99233 1 1 A ASP 95.411 1
ATOM 1389 C CB . ASP 184 184 ? A 10.94314 -5.39038 20.96413 1 1 A ASP 95.411 1
ATOM 1390 C CG . ASP 184 184 ? A 11.41540 -6.36904 22.02055 1 1 A ASP 95.411 1
ATOM 1391 O OD1 . ASP 184 184 ? A 12.35538 -6.03783 22.78089 1 1 A ASP 95.411 1
ATOM 1392 O OD2 . ASP 184 184 ? A 10.84221 -7.47842 22.09428 1 1 A ASP 95.411 1
ATOM 1393 N N . LEU 185 185 ? A 14.07670 -3.44423 20.55861 1 1 A LEU 91.443 1
ATOM 1394 C CA . LEU 185 185 ? A 15.46632 -3.64166 20.18134 1 1 A LEU 91.443 1
ATOM 1395 C C . LEU 185 185 ? A 16.17168 -4.62724 21.10849 1 1 A LEU 91.443 1
ATOM 1396 O O . LEU 185 185 ? A 17.00040 -5.42045 20.64317 1 1 A LEU 91.443 1
ATOM 1397 C CB . LEU 185 185 ? A 16.20041 -2.29769 20.14722 1 1 A LEU 91.443 1
ATOM 1398 C CG . LEU 185 185 ? A 17.64309 -2.31825 19.65546 1 1 A LEU 91.443 1
ATOM 1399 C CD1 . LEU 185 185 ? A 17.73259 -2.89010 18.25427 1 1 A LEU 91.443 1
ATOM 1400 C CD2 . LEU 185 185 ? A 18.24037 -0.91756 19.71095 1 1 A LEU 91.443 1
ATOM 1401 N N . PRO 186 186 ? A 15.90350 -4.62655 22.41668 1 1 A PRO 91.949 1
ATOM 1402 C CA . PRO 186 186 ? A 16.51528 -5.66438 23.25143 1 1 A PRO 91.949 1
ATOM 1403 C C . PRO 186 186 ? A 16.13342 -7.07618 22.81777 1 1 A PRO 91.949 1
ATOM 1404 O O . PRO 186 186 ? A 16.98968 -7.97045 22.80576 1 1 A PRO 91.949 1
ATOM 1405 C CB . PRO 186 186 ? A 15.99657 -5.34140 24.65934 1 1 A PRO 91.949 1
ATOM 1406 C CG . PRO 186 186 ? A 15.73053 -3.87814 24.62740 1 1 A PRO 91.949 1
ATOM 1407 C CD . PRO 186 186 ? A 15.21602 -3.60519 23.24273 1 1 A PRO 91.949 1
ATOM 1408 N N . GLY 187 187 ? A 14.87573 -7.28121 22.45888 1 1 A GLY 94.967 1
ATOM 1409 C CA . GLY 187 187 ? A 14.48346 -8.59477 21.99177 1 1 A GLY 94.967 1
ATOM 1410 C C . GLY 187 187 ? A 15.20266 -8.99850 20.72045 1 1 A GLY 94.967 1
ATOM 1411 O O . GLY 187 187 ? A 15.66298 -10.13865 20.59073 1 1 A GLY 94.967 1
ATOM 1412 N N . MET 188 188 ? A 15.31876 -8.07576 19.78397 1 1 A MET 94.861 1
ATOM 1413 C CA . MET 188 188 ? A 16.03321 -8.38436 18.55919 1 1 A MET 94.861 1
ATOM 1414 C C . MET 188 188 ? A 17.52504 -8.54844 18.80692 1 1 A MET 94.861 1
ATOM 1415 O O . MET 188 188 ? A 18.19084 -9.30866 18.09946 1 1 A MET 94.861 1
ATOM 1416 C CB . MET 188 188 ? A 15.74889 -7.30932 17.51107 1 1 A MET 94.861 1
ATOM 1417 C CG . MET 188 188 ? A 14.32965 -7.38843 16.96492 1 1 A MET 94.861 1
ATOM 1418 S SD . MET 188 188 ? A 13.98586 -6.17848 15.66199 1 1 A MET 94.861 1
ATOM 1419 C CE . MET 188 188 ? A 13.64986 -4.72343 16.65585 1 1 A MET 94.861 1
ATOM 1420 N N . SER 189 189 ? A 18.06428 -7.85863 19.79238 1 1 A SER 91.472 1
ATOM 1421 C CA . SER 189 189 ? A 19.45740 -8.07333 20.15257 1 1 A SER 91.472 1
ATOM 1422 C C . SER 189 189 ? A 19.67194 -9.46839 20.73016 1 1 A SER 91.472 1
ATOM 1423 O O . SER 189 189 ? A 20.69526 -10.10332 20.45228 1 1 A SER 91.472 1
ATOM 1424 C CB . SER 189 189 ? A 19.92524 -7.00686 21.14660 1 1 A SER 91.472 1
ATOM 1425 O OG . SER 189 189 ? A 19.89398 -5.71755 20.56082 1 1 A SER 91.472 1
ATOM 1426 N N . ARG 190 190 ? A 18.72853 -9.94325 21.53103 1 1 A ARG 93.866 1
ATOM 1427 C CA . ARG 190 190 ? A 18.82254 -11.31312 22.01773 1 1 A ARG 93.866 1
ATOM 1428 C C . ARG 190 190 ? A 18.74442 -12.30265 20.86585 1 1 A ARG 93.866 1
ATOM 1429 O O . ARG 190 190 ? A 19.45127 -13.31951 20.86580 1 1 A ARG 93.866 1
ATOM 1430 C CB . ARG 190 190 ? A 17.71796 -11.59704 23.03452 1 1 A ARG 93.866 1
ATOM 1431 C CG . ARG 190 190 ? A 17.86268 -10.86232 24.35542 1 1 A ARG 93.866 1
ATOM 1432 C CD . ARG 190 190 ? A 16.90276 -11.40789 25.39476 1 1 A ARG 93.866 1
ATOM 1433 N NE . ARG 190 190 ? A 15.51279 -11.32058 24.96779 1 1 A ARG 93.866 1
ATOM 1434 C CZ . ARG 190 190 ? A 14.72120 -10.27526 25.16846 1 1 A ARG 93.866 1
ATOM 1435 N NH1 . ARG 190 190 ? A 15.17720 -9.20173 25.80594 1 1 A ARG 93.866 1
ATOM 1436 N NH2 . ARG 190 190 ? A 13.47102 -10.30432 24.72963 1 1 A ARG 93.866 1
ATOM 1437 N N . LEU 191 191 ? A 17.89084 -12.02210 19.89439 1 1 A LEU 95.497 1
ATOM 1438 C CA . LEU 191 191 ? A 17.85290 -12.86516 18.71004 1 1 A LEU 95.497 1
ATOM 1439 C C . LEU 191 191 ? A 19.19200 -12.82482 17.98053 1 1 A LEU 95.497 1
ATOM 1440 O O . LEU 191 191 ? A 19.66599 -13.84797 17.47303 1 1 A LEU 95.497 1
ATOM 1441 C CB . LEU 191 191 ? A 16.71597 -12.42673 17.78867 1 1 A LEU 95.497 1
ATOM 1442 C CG . LEU 191 191 ? A 16.51030 -13.25446 16.53095 1 1 A LEU 95.497 1
ATOM 1443 C CD1 . LEU 191 191 ? A 16.12709 -14.68073 16.88710 1 1 A LEU 95.497 1
ATOM 1444 C CD2 . LEU 191 191 ? A 15.45378 -12.61510 15.64149 1 1 A LEU 95.497 1
ATOM 1445 N N . GLY 192 192 ? A 19.80330 -11.65923 17.92389 1 1 A GLY 94.857 1
ATOM 1446 C CA . GLY 192 192 ? A 21.12483 -11.56610 17.34149 1 1 A GLY 94.857 1
ATOM 1447 C C . GLY 192 192 ? A 22.15909 -12.38877 18.08780 1 1 A GLY 94.857 1
ATOM 1448 O O . GLY 192 192 ? A 23.04502 -12.98717 17.47261 1 1 A GLY 94.857 1
ATOM 1449 N N . ASP 193 193 ? A 22.05668 -12.42197 19.40767 1 1 A ASP 93.985 1
ATOM 1450 C CA . ASP 193 193 ? A 22.93974 -13.28521 20.17741 1 1 A ASP 93.985 1
ATOM 1451 C C . ASP 193 193 ? A 22.77023 -14.74212 19.76834 1 1 A ASP 93.985 1
ATOM 1452 O O . ASP 193 193 ? A 23.75093 -15.49083 19.68012 1 1 A ASP 93.985 1
ATOM 1453 C CB . ASP 193 193 ? A 22.67066 -13.13516 21.67539 1 1 A ASP 93.985 1
ATOM 1454 C CG . ASP 193 193 ? A 23.01517 -11.75824 22.21017 1 1 A ASP 93.985 1
ATOM 1455 O OD1 . ASP 193 193 ? A 23.84968 -11.06583 21.59405 1 1 A ASP 93.985 1
ATOM 1456 O OD2 . ASP 193 193 ? A 22.45278 -11.38021 23.26149 1 1 A ASP 93.985 1
ATOM 1457 N N . ALA 194 194 ? A 21.53862 -15.16062 19.53340 1 1 A ALA 93.670 1
ATOM 1458 C CA . ALA 194 194 ? A 21.28285 -16.52397 19.09742 1 1 A ALA 93.670 1
ATOM 1459 C C . ALA 194 194 ? A 21.70821 -16.76240 17.65781 1 1 A ALA 93.670 1
ATOM 1460 O O . ALA 194 194 ? A 22.00036 -17.90175 17.28622 1 1 A ALA 93.670 1
ATOM 1461 C CB . ALA 194 194 ? A 19.80710 -16.86771 19.27119 1 1 A ALA 93.670 1
ATOM 1462 N N . GLY 195 195 ? A 21.71858 -15.71829 16.84051 1 1 A GLY 95.118 1
ATOM 1463 C CA . GLY 195 195 ? A 22.16006 -15.83455 15.46615 1 1 A GLY 95.118 1
ATOM 1464 C C . GLY 195 195 ? A 21.04000 -15.59600 14.47202 1 1 A GLY 95.118 1
ATOM 1465 O O . GLY 195 195 ? A 20.05631 -16.33361 14.43743 1 1 A GLY 95.118 1
ATOM 1466 N N . VAL 196 196 ? A 21.17656 -14.56201 13.67678 1 1 A VAL 96.537 1
ATOM 1467 C CA . VAL 196 196 ? A 20.25918 -14.25001 12.59388 1 1 A VAL 96.537 1
ATOM 1468 C C . VAL 196 196 ? A 21.00208 -14.49984 11.29286 1 1 A VAL 96.537 1
ATOM 1469 O O . VAL 196 196 ? A 21.96701 -13.80616 10.97536 1 1 A VAL 96.537 1
ATOM 1470 C CB . VAL 196 196 ? A 19.74878 -12.80396 12.67833 1 1 A VAL 96.537 1
ATOM 1471 C CG1 . VAL 196 196 ? A 18.89516 -12.46832 11.46852 1 1 A VAL 96.537 1
ATOM 1472 C CG2 . VAL 196 196 ? A 18.96573 -12.60453 13.96841 1 1 A VAL 96.537 1
ATOM 1473 N N . ASP 197 197 ? A 20.55066 -15.49694 10.56218 1 1 A ASP 96.762 1
ATOM 1474 C CA . ASP 197 197 ? A 21.25484 -15.89717 9.35143 1 1 A ASP 96.762 1
ATOM 1475 C C . ASP 197 197 ? A 20.94628 -14.98817 8.17087 1 1 A ASP 96.762 1
ATOM 1476 O O . ASP 197 197 ? A 21.83001 -14.73790 7.34430 1 1 A ASP 96.762 1
ATOM 1477 C CB . ASP 197 197 ? A 20.91134 -17.34583 9.00254 1 1 A ASP 96.762 1
ATOM 1478 C CG . ASP 197 197 ? A 21.36691 -18.30922 10.07259 1 1 A ASP 96.762 1
ATOM 1479 O OD1 . ASP 197 197 ? A 22.57853 -18.58441 10.13813 1 1 A ASP 96.762 1
ATOM 1480 O OD2 . ASP 197 197 ? A 20.50669 -18.78768 10.83829 1 1 A ASP 96.762 1
ATOM 1481 N N . LEU 198 198 ? A 19.71219 -14.50503 8.07301 1 1 A LEU 97.884 1
ATOM 1482 C CA . LEU 198 198 ? A 19.31387 -13.62858 6.98019 1 1 A LEU 97.884 1
ATOM 1483 C C . LEU 198 198 ? A 18.40749 -12.54574 7.53365 1 1 A LEU 97.884 1
ATOM 1484 O O . LEU 198 198 ? A 17.42990 -12.83537 8.22382 1 1 A LEU 97.884 1
ATOM 1485 C CB . LEU 198 198 ? A 18.60241 -14.40639 5.86916 1 1 A LEU 97.884 1
ATOM 1486 C CG . LEU 198 198 ? A 18.19044 -13.60232 4.63740 1 1 A LEU 97.884 1
ATOM 1487 C CD1 . LEU 198 198 ? A 19.40763 -12.97982 3.96617 1 1 A LEU 97.884 1
ATOM 1488 C CD2 . LEU 198 198 ? A 17.42962 -14.48446 3.66133 1 1 A LEU 97.884 1
ATOM 1489 N N . PHE 199 199 ? A 18.73215 -11.30259 7.23019 1 1 A PHE 98.016 1
ATOM 1490 C CA . PHE 199 199 ? A 18.05620 -10.13027 7.77375 1 1 A PHE 98.016 1
ATOM 1491 C C . PHE 199 199 ? A 17.40645 -9.37429 6.63153 1 1 A PHE 98.016 1
ATOM 1492 O O . PHE 199 199 ? A 18.10199 -8.84446 5.76322 1 1 A PHE 98.016 1
ATOM 1493 C CB . PHE 199 199 ? A 19.06688 -9.25892 8.51956 1 1 A PHE 98.016 1
ATOM 1494 C CG . PHE 199 199 ? A 18.46210 -8.09101 9.25748 1 1 A PHE 98.016 1
ATOM 1495 C CD1 . PHE 199 199 ? A 17.23091 -8.19757 9.87799 1 1 A PHE 98.016 1
ATOM 1496 C CD2 . PHE 199 199 ? A 19.15252 -6.88527 9.34724 1 1 A PHE 98.016 1
ATOM 1497 C CE1 . PHE 199 199 ? A 16.68542 -7.12635 10.56341 1 1 A PHE 98.016 1
ATOM 1498 C CE2 . PHE 199 199 ? A 18.61613 -5.81378 10.03409 1 1 A PHE 98.016 1
ATOM 1499 C CZ . PHE 199 199 ? A 17.38177 -5.93372 10.64432 1 1 A PHE 98.016 1
ATOM 1500 N N . LEU 200 200 ? A 16.07883 -9.35428 6.62676 1 1 A LEU 97.760 1
ATOM 1501 C CA . LEU 200 200 ? A 15.31495 -8.58943 5.65072 1 1 A LEU 97.760 1
ATOM 1502 C C . LEU 200 200 ? A 14.94689 -7.26143 6.29128 1 1 A LEU 97.760 1
ATOM 1503 O O . LEU 200 200 ? A 14.07329 -7.20612 7.15653 1 1 A LEU 97.760 1
ATOM 1504 C CB . LEU 200 200 ? A 14.06824 -9.35821 5.20440 1 1 A LEU 97.760 1
ATOM 1505 C CG . LEU 200 200 ? A 14.25622 -10.41883 4.11884 1 1 A LEU 97.760 1
ATOM 1506 C CD1 . LEU 200 200 ? A 15.22561 -11.50559 4.54027 1 1 A LEU 97.760 1
ATOM 1507 C CD2 . LEU 200 200 ? A 12.91481 -11.02646 3.73863 1 1 A LEU 97.760 1
ATOM 1508 N N . CYS 201 201 ? A 15.61075 -6.20325 5.86864 1 1 A CYS 96.374 1
ATOM 1509 C CA . CYS 201 201 ? A 15.58427 -4.92963 6.56665 1 1 A CYS 96.374 1
ATOM 1510 C C . CYS 201 201 ? A 14.92746 -3.85187 5.71366 1 1 A CYS 96.374 1
ATOM 1511 O O . CYS 201 201 ? A 15.22950 -3.70964 4.52732 1 1 A CYS 96.374 1
ATOM 1512 C CB . CYS 201 201 ? A 17.00221 -4.50487 6.95609 1 1 A CYS 96.374 1
ATOM 1513 S SG . CYS 201 201 ? A 17.06632 -3.02591 7.99440 1 1 A CYS 96.374 1
ATOM 1514 N N . ASP 202 202 ? A 14.04314 -3.10473 6.33335 1 1 A ASP 96.257 1
ATOM 1515 C CA . ASP 202 202 ? A 13.35653 -1.98941 5.68951 1 1 A ASP 96.257 1
ATOM 1516 C C . ASP 202 202 ? A 14.36659 -0.94294 5.21872 1 1 A ASP 96.257 1
ATOM 1517 O O . ASP 202 202 ? A 15.26182 -0.54440 5.97147 1 1 A ASP 96.257 1
ATOM 1518 C CB . ASP 202 202 ? A 12.36211 -1.39377 6.68977 1 1 A ASP 96.257 1
ATOM 1519 C CG . ASP 202 202 ? A 11.61770 -0.19506 6.15994 1 1 A ASP 96.257 1
ATOM 1520 O OD1 . ASP 202 202 ? A 11.63420 0.05367 4.93764 1 1 A ASP 96.257 1
ATOM 1521 O OD2 . ASP 202 202 ? A 10.99339 0.50540 6.98123 1 1 A ASP 96.257 1
ATOM 1522 N N . SER 203 203 ? A 14.20640 -0.49462 3.99063 1 1 A SER 96.445 1
ATOM 1523 C CA . SER 203 203 ? A 15.13893 0.42811 3.35192 1 1 A SER 96.445 1
ATOM 1524 C C . SER 203 203 ? A 14.53916 1.79153 3.03607 1 1 A SER 96.445 1
ATOM 1525 O O . SER 203 203 ? A 15.20610 2.60708 2.39973 1 1 A SER 96.445 1
ATOM 1526 C CB . SER 203 203 ? A 15.68183 -0.18153 2.05563 1 1 A SER 96.445 1
ATOM 1527 O OG . SER 203 203 ? A 16.22541 -1.47108 2.27214 1 1 A SER 96.445 1
ATOM 1528 N N . THR 204 204 ? A 13.34010 2.06590 3.47195 1 1 A THR 94.171 1
ATOM 1529 C CA . THR 204 204 ? A 12.60602 3.22152 2.96284 1 1 A THR 94.171 1
ATOM 1530 C C . THR 204 204 ? A 13.37565 4.52856 3.14339 1 1 A THR 94.171 1
ATOM 1531 O O . THR 204 204 ? A 13.44721 5.34912 2.22168 1 1 A THR 94.171 1
ATOM 1532 C CB . THR 204 204 ? A 11.23859 3.31491 3.64746 1 1 A THR 94.171 1
ATOM 1533 O OG1 . THR 204 204 ? A 10.49578 2.11242 3.37085 1 1 A THR 94.171 1
ATOM 1534 C CG2 . THR 204 204 ? A 10.46386 4.51768 3.11707 1 1 A THR 94.171 1
ATOM 1535 N N . ASN 205 205 ? A 13.96301 4.75163 4.29116 1 1 A ASN 94.944 1
ATOM 1536 C CA . ASN 205 205 ? A 14.68187 5.98268 4.58884 1 1 A ASN 94.944 1
ATOM 1537 C C . ASN 205 205 ? A 16.17659 5.74681 4.76669 1 1 A ASN 94.944 1
ATOM 1538 O O . ASN 205 205 ? A 16.84824 6.52215 5.45410 1 1 A ASN 94.944 1
ATOM 1539 C CB . ASN 205 205 ? A 14.10859 6.65120 5.84226 1 1 A ASN 94.944 1
ATOM 1540 C CG . ASN 205 205 ? A 12.82597 7.40319 5.55602 1 1 A ASN 94.944 1
ATOM 1541 O OD1 . ASN 205 205 ? A 12.52407 7.73675 4.41165 1 1 A ASN 94.944 1
ATOM 1542 N ND2 . ASN 205 205 ? A 12.06651 7.69180 6.60477 1 1 A ASN 94.944 1
ATOM 1543 N N . ALA 206 206 ? A 16.70424 4.71820 4.14345 1 1 A ALA 96.569 1
ATOM 1544 C CA . ALA 206 206 ? A 18.11554 4.39989 4.31698 1 1 A ALA 96.569 1
ATOM 1545 C C . ALA 206 206 ? A 19.03107 5.50692 3.81647 1 1 A ALA 96.569 1
ATOM 1546 O O . ALA 206 206 ? A 20.17699 5.60111 4.26538 1 1 A ALA 96.569 1
ATOM 1547 C CB . ALA 206 206 ? A 18.44420 3.09122 3.61027 1 1 A ALA 96.569 1
ATOM 1548 N N . GLU 207 207 ? A 18.56113 6.33996 2.91743 1 1 A GLU 94.609 1
ATOM 1549 C CA . GLU 207 207 ? A 19.37872 7.41796 2.38814 1 1 A GLU 94.609 1
ATOM 1550 C C . GLU 207 207 ? A 19.49093 8.60459 3.33267 1 1 A GLU 94.609 1
ATOM 1551 O O . GLU 207 207 ? A 20.38750 9.43261 3.16342 1 1 A GLU 94.609 1
ATOM 1552 C CB . GLU 207 207 ? A 18.81682 7.90817 1.05364 1 1 A GLU 94.609 1
ATOM 1553 C CG . GLU 207 207 ? A 18.92419 6.92441 -0.08456 1 1 A GLU 94.609 1
ATOM 1554 C CD . GLU 207 207 ? A 18.41561 7.52262 -1.38297 1 1 A GLU 94.609 1
ATOM 1555 O OE1 . GLU 207 207 ? A 17.18737 7.71657 -1.50120 1 1 A GLU 94.609 1
ATOM 1556 O OE2 . GLU 207 207 ? A 19.23554 7.80420 -2.27058 1 1 A GLU 94.609 1
ATOM 1557 N N . ILE 208 208 ? A 18.61960 8.71597 4.30763 1 1 A ILE 94.760 1
ATOM 1558 C CA . ILE 208 208 ? A 18.55639 9.88806 5.16149 1 1 A ILE 94.760 1
ATOM 1559 C C . ILE 208 208 ? A 19.46623 9.67112 6.36184 1 1 A ILE 94.760 1
ATOM 1560 O O . ILE 208 208 ? A 19.28962 8.71698 7.11963 1 1 A ILE 94.760 1
ATOM 1561 C CB . ILE 208 208 ? A 17.11418 10.17332 5.60634 1 1 A ILE 94.760 1
ATOM 1562 C CG1 . ILE 208 208 ? A 16.21374 10.31526 4.37395 1 1 A ILE 94.760 1
ATOM 1563 C CG2 . ILE 208 208 ? A 17.06078 11.42570 6.46824 1 1 A ILE 94.760 1
ATOM 1564 C CD1 . ILE 208 208 ? A 14.74947 10.51316 4.71596 1 1 A ILE 94.760 1
ATOM 1565 N N . PRO 209 209 ? A 20.43309 10.54368 6.55693 1 1 A PRO 93.819 1
ATOM 1566 C CA . PRO 209 209 ? A 21.34759 10.35268 7.67923 1 1 A PRO 93.819 1
ATOM 1567 C C . PRO 209 209 ? A 20.70470 10.73130 9.00621 1 1 A PRO 93.819 1
ATOM 1568 O O . PRO 209 209 ? A 19.67879 11.40877 9.05937 1 1 A PRO 93.819 1
ATOM 1569 C CB . PRO 209 209 ? A 22.51589 11.28508 7.34639 1 1 A PRO 93.819 1
ATOM 1570 C CG . PRO 209 209 ? A 21.88804 12.36337 6.53104 1 1 A PRO 93.819 1
ATOM 1571 C CD . PRO 209 209 ? A 20.80761 11.69824 5.72443 1 1 A PRO 93.819 1
ATOM 1572 N N . GLY 210 210 ? A 21.31724 10.28104 10.07789 1 1 A GLY 91.332 1
ATOM 1573 C CA . GLY 210 210 ? A 20.90436 10.65380 11.40658 1 1 A GLY 91.332 1
ATOM 1574 C C . GLY 210 210 ? A 19.76128 9.81223 11.92806 1 1 A GLY 91.332 1
ATOM 1575 O O . GLY 210 210 ? A 19.50341 8.69354 11.47184 1 1 A GLY 91.332 1
ATOM 1576 N N . VAL 211 211 ? A 19.07665 10.36102 12.89341 1 1 A VAL 89.987 1
ATOM 1577 C CA . VAL 211 211 ? A 17.96862 9.71034 13.56827 1 1 A VAL 89.987 1
ATOM 1578 C C . VAL 211 211 ? A 16.70731 10.51498 13.31094 1 1 A VAL 89.987 1
ATOM 1579 O O . VAL 211 211 ? A 16.68546 11.73382 13.49402 1 1 A VAL 89.987 1
ATOM 1580 C CB . VAL 211 211 ? A 18.22828 9.58212 15.07940 1 1 A VAL 89.987 1
ATOM 1581 C CG1 . VAL 211 211 ? A 17.03340 8.96060 15.78368 1 1 A VAL 89.987 1
ATOM 1582 C CG2 . VAL 211 211 ? A 19.48935 8.76723 15.32282 1 1 A VAL 89.987 1
ATOM 1583 N N . GLY 212 212 ? A 15.66096 9.82959 12.88905 1 1 A GLY 92.590 1
ATOM 1584 C CA . GLY 212 212 ? A 14.41111 10.50437 12.61249 1 1 A GLY 92.590 1
ATOM 1585 C C . GLY 212 212 ? A 13.78022 11.08754 13.86156 1 1 A GLY 92.590 1
ATOM 1586 O O . GLY 212 212 ? A 13.89371 10.52945 14.94962 1 1 A GLY 92.590 1
ATOM 1587 N N . PRO 213 213 ? A 13.10788 12.21394 13.70631 1 1 A PRO 91.773 1
ATOM 1588 C CA . PRO 213 213 ? A 12.45252 12.81205 14.86542 1 1 A PRO 91.773 1
ATOM 1589 C C . PRO 213 213 ? A 11.31042 11.94099 15.37492 1 1 A PRO 91.773 1
ATOM 1590 O O . PRO 213 213 ? A 10.70579 11.16431 14.63152 1 1 A PRO 91.773 1
ATOM 1591 C CB . PRO 213 213 ? A 11.94319 14.15888 14.34790 1 1 A PRO 91.773 1
ATOM 1592 C CG . PRO 213 213 ? A 11.79841 13.95504 12.87825 1 1 A PRO 91.773 1
ATOM 1593 C CD . PRO 213 213 ? A 12.89234 13.01025 12.48140 1 1 A PRO 91.773 1
ATOM 1594 N N . SER 214 214 ? A 11.01810 12.09081 16.64629 1 1 A SER 91.595 1
ATOM 1595 C CA . SER 214 214 ? A 9.96235 11.31903 17.27752 1 1 A SER 91.595 1
ATOM 1596 C C . SER 214 214 ? A 8.59341 11.83724 16.85550 1 1 A SER 91.595 1
ATOM 1597 O O . SER 214 214 ? A 8.41569 13.02599 16.58386 1 1 A SER 91.595 1
ATOM 1598 C CB . SER 214 214 ? A 10.08908 11.36841 18.79722 1 1 A SER 91.595 1
ATOM 1599 O OG . SER 214 214 ? A 8.96648 10.76495 19.42402 1 1 A SER 91.595 1
ATOM 1600 N N . GLU 215 215 ? A 7.63144 10.93129 16.83026 1 1 A GLU 91.918 1
ATOM 1601 C CA . GLU 215 215 ? A 6.25561 11.32540 16.57147 1 1 A GLU 91.918 1
ATOM 1602 C C . GLU 215 215 ? A 5.76225 12.32614 17.61199 1 1 A GLU 91.918 1
ATOM 1603 O O . GLU 215 215 ? A 4.88883 13.15199 17.31671 1 1 A GLU 91.918 1
ATOM 1604 C CB . GLU 215 215 ? A 5.35849 10.09327 16.54263 1 1 A GLU 91.918 1
ATOM 1605 C CG . GLU 215 215 ? A 3.87649 10.39624 16.33655 1 1 A GLU 91.918 1
ATOM 1606 C CD . GLU 215 215 ? A 3.55635 10.85854 14.92680 1 1 A GLU 91.918 1
ATOM 1607 O OE1 . GLU 215 215 ? A 4.30406 10.48107 13.99898 1 1 A GLU 91.918 1
ATOM 1608 O OE2 . GLU 215 215 ? A 2.56523 11.58414 14.74515 1 1 A GLU 91.918 1
ATOM 1609 N N . SER 216 216 ? A 6.32850 12.28737 18.79828 1 1 A SER 89.345 1
ATOM 1610 C CA . SER 216 216 ? A 5.91036 13.20186 19.84825 1 1 A SER 89.345 1
ATOM 1611 C C . SER 216 216 ? A 6.23607 14.65559 19.52694 1 1 A SER 89.345 1
ATOM 1612 O O . SER 216 216 ? A 5.66234 15.55711 20.14648 1 1 A SER 89.345 1
ATOM 1613 C CB . SER 216 216 ? A 6.56279 12.81235 21.17588 1 1 A SER 89.345 1
ATOM 1614 O OG . SER 216 216 ? A 7.96659 12.95357 21.11086 1 1 A SER 89.345 1
ATOM 1615 N N . GLU 217 217 ? A 7.13012 14.90410 18.57812 1 1 A GLU 90.526 1
ATOM 1616 C CA . GLU 217 217 ? A 7.46354 16.27273 18.21907 1 1 A GLU 90.526 1
ATOM 1617 C C . GLU 217 217 ? A 6.38090 16.94605 17.39132 1 1 A GLU 90.526 1
ATOM 1618 O O . GLU 217 217 ? A 6.37065 18.17557 17.27304 1 1 A GLU 90.526 1
ATOM 1619 C CB . GLU 217 217 ? A 8.78817 16.31211 17.45999 1 1 A GLU 90.526 1
ATOM 1620 C CG . GLU 217 217 ? A 9.97040 15.79845 18.25677 1 1 A GLU 90.526 1
ATOM 1621 C CD . GLU 217 217 ? A 11.28910 15.98061 17.52736 1 1 A GLU 90.526 1
ATOM 1622 O OE1 . GLU 217 217 ? A 11.33539 16.75855 16.54953 1 1 A GLU 90.526 1
ATOM 1623 O OE2 . GLU 217 217 ? A 12.28175 15.34881 17.93329 1 1 A GLU 90.526 1
ATOM 1624 N N . VAL 218 218 ? A 5.47297 16.18063 16.82451 1 1 A VAL 94.257 1
ATOM 1625 C CA . VAL 218 218 ? A 4.42506 16.75651 15.99455 1 1 A VAL 94.257 1
ATOM 1626 C C . VAL 218 218 ? A 3.34837 17.41636 16.85089 1 1 A VAL 94.257 1
ATOM 1627 O O . VAL 218 218 ? A 2.78311 18.44578 16.47285 1 1 A VAL 94.257 1
ATOM 1628 C CB . VAL 218 218 ? A 3.82158 15.67866 15.07457 1 1 A VAL 94.257 1
ATOM 1629 C CG1 . VAL 218 218 ? A 2.68081 16.24260 14.24593 1 1 A VAL 94.257 1
ATOM 1630 C CG2 . VAL 218 218 ? A 4.90793 15.10605 14.17295 1 1 A VAL 94.257 1
ATOM 1631 N N . GLY 219 219 ? A 3.06359 16.84053 18.00566 1 1 A GLY 94.021 1
ATOM 1632 C CA . GLY 219 219 ? A 1.96442 17.32288 18.81924 1 1 A GLY 94.021 1
ATOM 1633 C C . GLY 219 219 ? A 2.05743 18.78818 19.21009 1 1 A GLY 94.021 1
ATOM 1634 O O . GLY 219 219 ? A 1.08153 19.53160 19.06134 1 1 A GLY 94.021 1
ATOM 1635 N N . PRO 220 220 ? A 3.18554 19.25408 19.73152 1 1 A PRO 94.225 1
ATOM 1636 C CA . PRO 220 220 ? A 3.26463 20.67048 20.09822 1 1 A PRO 94.225 1
ATOM 1637 C C . PRO 220 220 ? A 3.05090 21.60362 18.91237 1 1 A PRO 94.225 1
ATOM 1638 O O . PRO 220 220 ? A 2.42021 22.65749 19.06579 1 1 A PRO 94.225 1
ATOM 1639 C CB . PRO 220 220 ? A 4.67659 20.80531 20.68000 1 1 A PRO 94.225 1
ATOM 1640 C CG . PRO 220 220 ? A 5.01181 19.44150 21.16687 1 1 A PRO 94.225 1
ATOM 1641 C CD . PRO 220 220 ? A 4.36228 18.49963 20.19622 1 1 A PRO 94.225 1
ATOM 1642 N N . THR 221 221 ? A 3.54966 21.23756 17.74378 1 1 A THR 94.807 1
ATOM 1643 C CA . THR 221 221 ? A 3.33854 22.07774 16.57444 1 1 A THR 94.807 1
ATOM 1644 C C . THR 221 221 ? A 1.86101 22.11783 16.19940 1 1 A THR 94.807 1
ATOM 1645 O O . THR 221 221 ? A 1.31635 23.18906 15.89606 1 1 A THR 94.807 1
ATOM 1646 C CB . THR 221 221 ? A 4.18075 21.57538 15.39991 1 1 A THR 94.807 1
ATOM 1647 O OG1 . THR 221 221 ? A 5.57252 21.63420 15.75235 1 1 A THR 94.807 1
ATOM 1648 C CG2 . THR 221 221 ? A 3.93497 22.43751 14.16895 1 1 A THR 94.807 1
ATOM 1649 N N . LEU 222 222 ? A 1.20600 20.96803 16.21590 1 1 A LEU 95.118 1
ATOM 1650 C CA . LEU 222 222 ? A -0.21966 20.94708 15.92793 1 1 A LEU 95.118 1
ATOM 1651 C C . LEU 222 222 ? A -0.99148 21.76500 16.95151 1 1 A LEU 95.118 1
ATOM 1652 O O . LEU 222 222 ? A -1.93281 22.48225 16.60279 1 1 A LEU 95.118 1
ATOM 1653 C CB . LEU 222 222 ? A -0.73052 19.50393 15.89538 1 1 A LEU 95.118 1
ATOM 1654 C CG . LEU 222 222 ? A -0.23745 18.64681 14.73647 1 1 A LEU 95.118 1
ATOM 1655 C CD1 . LEU 222 222 ? A -0.64921 17.19109 14.93702 1 1 A LEU 95.118 1
ATOM 1656 C CD2 . LEU 222 222 ? A -0.77498 19.17851 13.41384 1 1 A LEU 95.118 1
ATOM 1657 N N . HIS 223 223 ? A -0.61245 21.66413 18.20511 1 1 A HIS 95.665 1
ATOM 1658 C CA . HIS 223 223 ? A -1.28075 22.44305 19.24119 1 1 A HIS 95.665 1
ATOM 1659 C C . HIS 223 223 ? A -1.14097 23.93674 18.97833 1 1 A HIS 95.665 1
ATOM 1660 O O . HIS 223 223 ? A -2.11047 24.68958 19.09662 1 1 A HIS 95.665 1
ATOM 1661 C CB . HIS 223 223 ? A -0.72100 22.07155 20.61473 1 1 A HIS 95.665 1
ATOM 1662 C CG . HIS 223 223 ? A -1.49375 22.64534 21.76171 1 1 A HIS 95.665 1
ATOM 1663 N ND1 . HIS 223 223 ? A -1.37254 23.96486 22.15761 1 1 A HIS 95.665 1
ATOM 1664 C CD2 . HIS 223 223 ? A -2.39120 22.07251 22.59645 1 1 A HIS 95.665 1
ATOM 1665 C CE1 . HIS 223 223 ? A -2.17343 24.17617 23.18607 1 1 A HIS 95.665 1
ATOM 1666 N NE2 . HIS 223 223 ? A -2.80096 23.04621 23.47031 1 1 A HIS 95.665 1
ATOM 1667 N N . ARG 224 224 ? A 0.05528 24.38431 18.61888 1 1 A ARG 95.272 1
ATOM 1668 C CA . ARG 224 224 ? A 0.25701 25.80338 18.34553 1 1 A ARG 95.272 1
ATOM 1669 C C . ARG 224 224 ? A -0.54530 26.24770 17.13546 1 1 A ARG 95.272 1
ATOM 1670 O O . ARG 224 224 ? A -1.12526 27.33962 17.13479 1 1 A ARG 95.272 1
ATOM 1671 C CB . ARG 224 224 ? A 1.73998 26.10105 18.12929 1 1 A ARG 95.272 1
ATOM 1672 C CG . ARG 224 224 ? A 2.60540 25.96456 19.36771 1 1 A ARG 95.272 1
ATOM 1673 C CD . ARG 224 224 ? A 3.98222 26.56596 19.13809 1 1 A ARG 95.272 1
ATOM 1674 N NE . ARG 224 224 ? A 4.68267 25.93003 18.02388 1 1 A ARG 95.272 1
ATOM 1675 C CZ . ARG 224 224 ? A 5.46952 24.86913 18.13437 1 1 A ARG 95.272 1
ATOM 1676 N NH1 . ARG 224 224 ? A 5.67165 24.30160 19.31613 1 1 A ARG 95.272 1
ATOM 1677 N NH2 . ARG 224 224 ? A 6.06178 24.37481 17.04997 1 1 A ARG 95.272 1
ATOM 1678 N N . LEU 225 225 ? A -0.59646 25.42340 16.10032 1 1 A LEU 95.601 1
ATOM 1679 C CA . LEU 225 225 ? A -1.35240 25.79392 14.91338 1 1 A LEU 95.601 1
ATOM 1680 C C . LEU 225 225 ? A -2.84121 25.88763 15.21406 1 1 A LEU 95.601 1
ATOM 1681 O O . LEU 225 225 ? A -3.51489 26.82247 14.76781 1 1 A LEU 95.601 1
ATOM 1682 C CB . LEU 225 225 ? A -1.09361 24.78803 13.78869 1 1 A LEU 95.601 1
ATOM 1683 C CG . LEU 225 225 ? A 0.30876 24.80216 13.18886 1 1 A LEU 95.601 1
ATOM 1684 C CD1 . LEU 225 225 ? A 0.49024 23.62523 12.23464 1 1 A LEU 95.601 1
ATOM 1685 C CD2 . LEU 225 225 ? A 0.56874 26.11725 12.47085 1 1 A LEU 95.601 1
ATOM 1686 N N . ILE 226 226 ? A -3.36608 24.92534 15.95959 1 1 A ILE 95.581 1
ATOM 1687 C CA . ILE 226 226 ? A -4.77858 24.95568 16.30212 1 1 A ILE 95.581 1
ATOM 1688 C C . ILE 226 226 ? A -5.07144 26.13705 17.21790 1 1 A ILE 95.581 1
ATOM 1689 O O . ILE 226 226 ? A -6.08507 26.82846 17.06276 1 1 A ILE 95.581 1
ATOM 1690 C CB . ILE 226 226 ? A -5.20044 23.62177 16.94178 1 1 A ILE 95.581 1
ATOM 1691 C CG1 . ILE 226 226 ? A -5.03062 22.48175 15.92744 1 1 A ILE 95.581 1
ATOM 1692 C CG2 . ILE 226 226 ? A -6.63744 23.68761 17.42679 1 1 A ILE 95.581 1
ATOM 1693 C CD1 . ILE 226 226 ? A -5.19411 21.09933 16.53371 1 1 A ILE 95.581 1
ATOM 1694 N N . GLN 227 227 ? A -4.18894 26.38289 18.17098 1 1 A GLN 94.559 1
ATOM 1695 C CA . GLN 227 227 ? A -4.40228 27.49075 19.08973 1 1 A GLN 94.559 1
ATOM 1696 C C . GLN 227 227 ? A -4.41961 28.82838 18.36137 1 1 A GLN 94.559 1
ATOM 1697 O O . GLN 227 227 ? A -5.19615 29.72257 18.71106 1 1 A GLN 94.559 1
ATOM 1698 C CB . GLN 227 227 ? A -3.32119 27.48042 20.16916 1 1 A GLN 94.559 1
ATOM 1699 C CG . GLN 227 227 ? A -3.47196 28.56940 21.21348 1 1 A GLN 94.559 1
ATOM 1700 C CD . GLN 227 227 ? A -2.38732 28.51201 22.26799 1 1 A GLN 94.559 1
ATOM 1701 O OE1 . GLN 227 227 ? A -1.33685 27.90733 22.06554 1 1 A GLN 94.559 1
ATOM 1702 N NE2 . GLN 227 227 ? A -2.63815 29.14913 23.40886 1 1 A GLN 94.559 1
ATOM 1703 N N . GLY 228 228 ? A -3.58321 28.98257 17.36161 1 1 A GLY 93.402 1
ATOM 1704 C CA . GLY 228 228 ? A -3.51226 30.23463 16.63565 1 1 A GLY 93.402 1
ATOM 1705 C C . GLY 228 228 ? A -4.55404 30.41488 15.55382 1 1 A GLY 93.402 1
ATOM 1706 O O . GLY 228 228 ? A -4.60679 31.48436 14.93979 1 1 A GLY 93.402 1
ATOM 1707 N N . ALA 229 229 ? A -5.37309 29.40839 15.30026 1 1 A ALA 92.847 1
ATOM 1708 C CA . ALA 229 229 ? A -6.37198 29.49570 14.24607 1 1 A ALA 92.847 1
ATOM 1709 C C . ALA 229 229 ? A -7.62254 30.19175 14.75746 1 1 A ALA 92.847 1
ATOM 1710 O O . ALA 229 229 ? A -8.12087 29.88657 15.83850 1 1 A ALA 92.847 1
ATOM 1711 C CB . ALA 229 229 ? A -6.72228 28.10741 13.72241 1 1 A ALA 92.847 1
ATOM 1712 N N . ASP 230 230 ? A -8.12641 31.10888 13.96133 1 1 A ASP 86.493 1
ATOM 1713 C CA . ASP 230 230 ? A -9.36234 31.79797 14.29579 1 1 A ASP 86.493 1
ATOM 1714 C C . ASP 230 230 ? A -10.59312 31.06523 13.78813 1 1 A ASP 86.493 1
ATOM 1715 O O . ASP 230 230 ? A -11.68147 31.21233 14.35191 1 1 A ASP 86.493 1
ATOM 1716 C CB . ASP 230 230 ? A -9.34677 33.22239 13.73180 1 1 A ASP 86.493 1
ATOM 1717 C CG . ASP 230 230 ? A -8.29621 34.09951 14.38022 1 1 A ASP 86.493 1
ATOM 1718 O OD1 . ASP 230 230 ? A -7.96749 33.86944 15.55903 1 1 A ASP 86.493 1
ATOM 1719 O OD2 . ASP 230 230 ? A -7.81505 35.03255 13.70131 1 1 A ASP 86.493 1
ATOM 1720 N N . GLY 231 231 ? A -10.46958 30.31715 12.73242 1 1 A GLY 91.669 1
ATOM 1721 C CA . GLY 231 231 ? A -11.58564 29.60100 12.14430 1 1 A GLY 91.669 1
ATOM 1722 C C . GLY 231 231 ? A -11.46313 28.10524 12.32248 1 1 A GLY 91.669 1
ATOM 1723 O O . GLY 231 231 ? A -10.82995 27.60692 13.25734 1 1 A GLY 91.669 1
ATOM 1724 N N . ARG 232 232 ? A -12.09549 27.38016 11.42147 1 1 A ARG 92.269 1
ATOM 1725 C CA . ARG 232 232 ? A -12.07427 25.92609 11.46673 1 1 A ARG 92.269 1
ATOM 1726 C C . ARG 232 232 ? A -10.69013 25.41093 11.09944 1 1 A ARG 92.269 1
ATOM 1727 O O . ARG 232 232 ? A -9.98035 26.01228 10.28228 1 1 A ARG 92.269 1
ATOM 1728 C CB . ARG 232 232 ? A -13.13195 25.37125 10.50992 1 1 A ARG 92.269 1
ATOM 1729 C CG . ARG 232 232 ? A -13.26171 23.86182 10.48041 1 1 A ARG 92.269 1
ATOM 1730 C CD . ARG 232 232 ? A -14.46166 23.46819 9.63855 1 1 A ARG 92.269 1
ATOM 1731 N NE . ARG 232 232 ? A -14.43803 24.12998 8.33588 1 1 A ARG 92.269 1
ATOM 1732 C CZ . ARG 232 232 ? A -15.51964 24.47675 7.63832 1 1 A ARG 92.269 1
ATOM 1733 N NH1 . ARG 232 232 ? A -16.72499 24.22055 8.11392 1 1 A ARG 92.269 1
ATOM 1734 N NH2 . ARG 232 232 ? A -15.38978 25.07707 6.46289 1 1 A ARG 92.269 1
ATOM 1735 N N . VAL 233 233 ? A -10.30169 24.31844 11.71391 1 1 A VAL 95.993 1
ATOM 1736 C CA . VAL 233 233 ? A -9.02534 23.67481 11.44619 1 1 A VAL 95.993 1
ATOM 1737 C C . VAL 233 233 ? A -9.29070 22.32562 10.79963 1 1 A VAL 95.993 1
ATOM 1738 O O . VAL 233 233 ? A -10.11302 21.54406 11.28355 1 1 A VAL 95.993 1
ATOM 1739 C CB . VAL 233 233 ? A -8.19044 23.50148 12.72928 1 1 A VAL 95.993 1
ATOM 1740 C CG1 . VAL 233 233 ? A -6.88289 22.78840 12.42060 1 1 A VAL 95.993 1
ATOM 1741 C CG2 . VAL 233 233 ? A -7.92881 24.85803 13.36394 1 1 A VAL 95.993 1
ATOM 1742 N N . ILE 234 234 ? A -8.59800 22.07098 9.70459 1 1 A ILE 95.279 1
ATOM 1743 C CA . ILE 234 234 ? A -8.67490 20.80153 9.00018 1 1 A ILE 95.279 1
ATOM 1744 C C . ILE 234 234 ? A -7.28357 20.19229 8.99715 1 1 A ILE 95.279 1
ATOM 1745 O O . ILE 234 234 ? A -6.34707 20.76730 8.44282 1 1 A ILE 95.279 1
ATOM 1746 C CB . ILE 234 234 ? A -9.20146 20.96801 7.56031 1 1 A ILE 95.279 1
ATOM 1747 C CG1 . ILE 234 234 ? A -10.61550 21.55616 7.56162 1 1 A ILE 95.279 1
ATOM 1748 C CG2 . ILE 234 234 ? A -9.17723 19.62083 6.84581 1 1 A ILE 95.279 1
ATOM 1749 C CD1 . ILE 234 234 ? A -10.64294 23.07358 7.49815 1 1 A ILE 95.279 1
ATOM 1750 N N . VAL 235 235 ? A -7.14526 19.04238 9.62247 1 1 A VAL 96.540 1
ATOM 1751 C CA . VAL 235 235 ? A -5.88300 18.32549 9.67069 1 1 A VAL 96.540 1
ATOM 1752 C C . VAL 235 235 ? A -6.02241 17.08228 8.80770 1 1 A VAL 96.540 1
ATOM 1753 O O . VAL 235 235 ? A -6.81544 16.18973 9.11086 1 1 A VAL 96.540 1
ATOM 1754 C CB . VAL 235 235 ? A -5.48984 17.94881 11.10970 1 1 A VAL 96.540 1
ATOM 1755 C CG1 . VAL 235 235 ? A -4.16263 17.19977 11.11223 1 1 A VAL 96.540 1
ATOM 1756 C CG2 . VAL 235 235 ? A -5.39784 19.20424 11.96715 1 1 A VAL 96.540 1
ATOM 1757 N N . ALA 236 236 ? A -5.26563 17.04694 7.73191 1 1 A ALA 94.960 1
ATOM 1758 C CA . ALA 236 236 ? A -5.26404 15.91065 6.82428 1 1 A ALA 94.960 1
ATOM 1759 C C . ALA 236 236 ? A -4.06304 15.03074 7.13106 1 1 A ALA 94.960 1
ATOM 1760 O O . ALA 236 236 ? A -2.92836 15.50463 7.18405 1 1 A ALA 94.960 1
ATOM 1761 C CB . ALA 236 236 ? A -5.23069 16.37766 5.37179 1 1 A ALA 94.960 1
ATOM 1762 N N . CYS 237 237 ? A -4.32228 13.75749 7.33219 1 1 A CYS 93.892 1
ATOM 1763 C CA . CYS 237 237 ? A -3.27575 12.78899 7.59626 1 1 A CYS 93.892 1
ATOM 1764 C C . CYS 237 237 ? A -3.75562 11.42549 7.13012 1 1 A CYS 93.892 1
ATOM 1765 O O . CYS 237 237 ? A -4.91323 11.25186 6.74208 1 1 A CYS 93.892 1
ATOM 1766 C CB . CYS 237 237 ? A -2.89854 12.76337 9.09019 1 1 A CYS 93.892 1
ATOM 1767 S SG . CYS 237 237 ? A -4.23873 12.22362 10.17016 1 1 A CYS 93.892 1
ATOM 1768 N N . PHE 238 238 ? A -2.86222 10.46164 7.16717 1 1 A PHE 90.677 1
ATOM 1769 C CA . PHE 238 238 ? A -3.23515 9.10731 6.79725 1 1 A PHE 90.677 1
ATOM 1770 C C . PHE 238 238 ? A -4.16823 8.52301 7.84577 1 1 A PHE 90.677 1
ATOM 1771 O O . PHE 238 238 ? A -3.97748 8.71302 9.04866 1 1 A PHE 90.677 1
ATOM 1772 C CB . PHE 238 238 ? A -1.99643 8.22919 6.64109 1 1 A PHE 90.677 1
ATOM 1773 C CG . PHE 238 238 ? A -1.11417 8.63361 5.49388 1 1 A PHE 90.677 1
ATOM 1774 C CD1 . PHE 238 238 ? A -1.57203 8.55279 4.18761 1 1 A PHE 90.677 1
ATOM 1775 C CD2 . PHE 238 238 ? A 0.17329 9.08461 5.72080 1 1 A PHE 90.677 1
ATOM 1776 C CE1 . PHE 238 238 ? A -0.76478 8.91866 3.12863 1 1 A PHE 90.677 1
ATOM 1777 C CE2 . PHE 238 238 ? A 0.98793 9.45144 4.66459 1 1 A PHE 90.677 1
ATOM 1778 C CZ . PHE 238 238 ? A 0.51996 9.36988 3.37089 1 1 A PHE 90.677 1
ATOM 1779 N N . ALA 239 239 ? A -5.17818 7.80212 7.37523 1 1 A ALA 90.404 1
ATOM 1780 C CA . ALA 239 239 ? A -6.16592 7.23187 8.27821 1 1 A ALA 90.404 1
ATOM 1781 C C . ALA 239 239 ? A -5.58434 6.15940 9.18824 1 1 A ALA 90.404 1
ATOM 1782 O O . ALA 239 239 ? A -6.22697 5.77077 10.16485 1 1 A ALA 90.404 1
ATOM 1783 C CB . ALA 239 239 ? A -7.33451 6.65973 7.48292 1 1 A ALA 90.404 1
ATOM 1784 N N . SER 240 240 ? A -4.41268 5.67842 8.89841 1 1 A SER 89.753 1
ATOM 1785 C CA . SER 240 240 ? A -3.76136 4.67581 9.72584 1 1 A SER 89.753 1
ATOM 1786 C C . SER 240 240 ? A -2.90599 5.27948 10.82947 1 1 A SER 89.753 1
ATOM 1787 O O . SER 240 240 ? A -2.49082 4.55183 11.73531 1 1 A SER 89.753 1
ATOM 1788 C CB . SER 240 240 ? A -2.89046 3.76497 8.85681 1 1 A SER 89.753 1
ATOM 1789 O OG . SER 240 240 ? A -1.87096 4.50854 8.21173 1 1 A SER 89.753 1
ATOM 1790 N N . ASN 241 241 ? A -2.64325 6.56703 10.78562 1 1 A ASN 93.218 1
ATOM 1791 C CA . ASN 241 241 ? A -1.74181 7.19281 11.74602 1 1 A ASN 93.218 1
ATOM 1792 C C . ASN 241 241 ? A -2.52213 7.56987 12.99931 1 1 A ASN 93.218 1
ATOM 1793 O O . ASN 241 241 ? A -2.86651 8.73721 13.22151 1 1 A ASN 93.218 1
ATOM 1794 C CB . ASN 241 241 ? A -1.06010 8.41151 11.12037 1 1 A ASN 93.218 1
ATOM 1795 C CG . ASN 241 241 ? A 0.21549 8.78586 11.84139 1 1 A ASN 93.218 1
ATOM 1796 O OD1 . ASN 241 241 ? A 0.36298 8.54657 13.04258 1 1 A ASN 93.218 1
ATOM 1797 N ND2 . ASN 241 241 ? A 1.15558 9.36933 11.10988 1 1 A ASN 93.218 1
ATOM 1798 N N . VAL 242 242 ? A -2.77744 6.57736 13.82122 1 1 A VAL 94.875 1
ATOM 1799 C CA . VAL 242 242 ? A -3.60332 6.78405 15.00184 1 1 A VAL 94.875 1
ATOM 1800 C C . VAL 242 242 ? A -2.90822 7.69834 16.00731 1 1 A VAL 94.875 1
ATOM 1801 O O . VAL 242 242 ? A -3.55556 8.52345 16.65806 1 1 A VAL 94.875 1
ATOM 1802 C CB . VAL 242 242 ? A -3.97005 5.43345 15.64321 1 1 A VAL 94.875 1
ATOM 1803 C CG1 . VAL 242 242 ? A -4.77564 5.63466 16.91350 1 1 A VAL 94.875 1
ATOM 1804 C CG2 . VAL 242 242 ? A -4.74363 4.58892 14.64203 1 1 A VAL 94.875 1
ATOM 1805 N N . ASP 243 243 ? A -1.60405 7.57033 16.13948 1 1 A ASP 93.311 1
ATOM 1806 C CA . ASP 243 243 ? A -0.89240 8.41299 17.09358 1 1 A ASP 93.311 1
ATOM 1807 C C . ASP 243 243 ? A -1.00976 9.88826 16.73126 1 1 A ASP 93.311 1
ATOM 1808 O O . ASP 243 243 ? A -1.12897 10.74315 17.61459 1 1 A ASP 93.311 1
ATOM 1809 C CB . ASP 243 243 ? A 0.58399 8.00730 17.16698 1 1 A ASP 93.311 1
ATOM 1810 C CG . ASP 243 243 ? A 0.79279 6.70394 17.91938 1 1 A ASP 93.311 1
ATOM 1811 O OD1 . ASP 243 243 ? A -0.11440 6.28764 18.66782 1 1 A ASP 93.311 1
ATOM 1812 O OD2 . ASP 243 243 ? A 1.88105 6.10580 17.76585 1 1 A ASP 93.311 1
ATOM 1813 N N . ARG 244 244 ? A -0.96692 10.19052 15.44626 1 1 A ARG 94.712 1
ATOM 1814 C CA . ARG 244 244 ? A -1.11759 11.58797 15.04655 1 1 A ARG 94.712 1
ATOM 1815 C C . ARG 244 244 ? A -2.54498 12.07325 15.26486 1 1 A ARG 94.712 1
ATOM 1816 O O . ARG 244 244 ? A -2.75602 13.20393 15.70338 1 1 A ARG 94.712 1
ATOM 1817 C CB . ARG 244 244 ? A -0.71145 11.77886 13.58922 1 1 A ARG 94.712 1
ATOM 1818 C CG . ARG 244 244 ? A -0.67256 13.24174 13.16127 1 1 A ARG 94.712 1
ATOM 1819 C CD . ARG 244 244 ? A 0.23905 13.42521 11.97300 1 1 A ARG 94.712 1
ATOM 1820 N NE . ARG 244 244 ? A 1.54183 12.83290 12.22573 1 1 A ARG 94.712 1
ATOM 1821 C CZ . ARG 244 244 ? A 2.40860 12.48079 11.28538 1 1 A ARG 94.712 1
ATOM 1822 N NH1 . ARG 244 244 ? A 2.12898 12.67411 10.00985 1 1 A ARG 94.712 1
ATOM 1823 N NH2 . ARG 244 244 ? A 3.55555 11.92192 11.63457 1 1 A ARG 94.712 1
ATOM 1824 N N . VAL 245 245 ? A -3.50576 11.22771 14.94696 1 1 A VAL 96.111 1
ATOM 1825 C CA . VAL 245 245 ? A -4.88759 11.59075 15.21885 1 1 A VAL 96.111 1
ATOM 1826 C C . VAL 245 245 ? A -5.07932 11.84508 16.71211 1 1 A VAL 96.111 1
ATOM 1827 O O . VAL 245 245 ? A -5.77962 12.78274 17.11064 1 1 A VAL 96.111 1
ATOM 1828 C CB . VAL 245 245 ? A -5.84014 10.49438 14.71095 1 1 A VAL 96.111 1
ATOM 1829 C CG1 . VAL 245 245 ? A -7.26617 10.77929 15.14137 1 1 A VAL 96.111 1
ATOM 1830 C CG2 . VAL 245 245 ? A -5.74380 10.39334 13.19191 1 1 A VAL 96.111 1
ATOM 1831 N N . GLN 246 246 ? A -4.44912 11.03094 17.54625 1 1 A GLN 94.839 1
ATOM 1832 C CA . GLN 246 246 ? A -4.54462 11.24070 18.98190 1 1 A GLN 94.839 1
ATOM 1833 C C . GLN 246 246 ? A -3.97847 12.59990 19.37836 1 1 A GLN 94.839 1
ATOM 1834 O O . GLN 246 246 ? A -4.54444 13.29610 20.22553 1 1 A GLN 94.839 1
ATOM 1835 C CB . GLN 246 246 ? A -3.82644 10.11657 19.72673 1 1 A GLN 94.839 1
ATOM 1836 C CG . GLN 246 246 ? A -3.96808 10.20337 21.23873 1 1 A GLN 94.839 1
ATOM 1837 C CD . GLN 246 246 ? A -5.38031 9.94598 21.70122 1 1 A GLN 94.839 1
ATOM 1838 O OE1 . GLN 246 246 ? A -5.92666 8.86107 21.48679 1 1 A GLN 94.839 1
ATOM 1839 N NE2 . GLN 246 246 ? A -5.99253 10.94153 22.32570 1 1 A GLN 94.839 1
ATOM 1840 N N . GLN 247 247 ? A -2.87427 12.99699 18.78610 1 1 A GLN 94.871 1
ATOM 1841 C CA . GLN 247 247 ? A -2.30126 14.30169 19.10485 1 1 A GLN 94.871 1
ATOM 1842 C C . GLN 247 247 ? A -3.22021 15.43193 18.65875 1 1 A GLN 94.871 1
ATOM 1843 O O . GLN 247 247 ? A -3.33496 16.45369 19.34437 1 1 A GLN 94.871 1
ATOM 1844 C CB . GLN 247 247 ? A -0.92852 14.44560 18.45809 1 1 A GLN 94.871 1
ATOM 1845 C CG . GLN 247 247 ? A 0.10883 13.48095 18.99456 1 1 A GLN 94.871 1
ATOM 1846 C CD . GLN 247 247 ? A 1.45311 13.64285 18.34128 1 1 A GLN 94.871 1
ATOM 1847 O OE1 . GLN 247 247 ? A 2.30282 14.38995 18.82143 1 1 A GLN 94.871 1
ATOM 1848 N NE2 . GLN 247 247 ? A 1.64372 12.94756 17.21727 1 1 A GLN 94.871 1
ATOM 1849 N N . VAL 248 248 ? A -3.87292 15.26377 17.51886 1 1 A VAL 96.436 1
ATOM 1850 C CA . VAL 248 248 ? A -4.82282 16.27160 17.07320 1 1 A VAL 96.436 1
ATOM 1851 C C . VAL 248 248 ? A -5.99443 16.35557 18.04612 1 1 A VAL 96.436 1
ATOM 1852 O O . VAL 248 248 ? A -6.44050 17.45046 18.41392 1 1 A VAL 96.436 1
ATOM 1853 C CB . VAL 248 248 ? A -5.31188 15.96288 15.64749 1 1 A VAL 96.436 1
ATOM 1854 C CG1 . VAL 248 248 ? A -6.36240 16.97091 15.21387 1 1 A VAL 96.436 1
ATOM 1855 C CG2 . VAL 248 248 ? A -4.13154 15.96149 14.68272 1 1 A VAL 96.436 1
ATOM 1856 N N . ILE 249 249 ? A -6.49214 15.20706 18.47067 1 1 A ILE 95.665 1
ATOM 1857 C CA . ILE 249 249 ? A -7.59944 15.18680 19.41438 1 1 A ILE 95.665 1
ATOM 1858 C C . ILE 249 249 ? A -7.18733 15.83284 20.73174 1 1 A ILE 95.665 1
ATOM 1859 O O . ILE 249 249 ? A -7.93330 16.63681 21.30202 1 1 A ILE 95.665 1
ATOM 1860 C CB . ILE 249 249 ? A -8.09540 13.74321 19.63010 1 1 A ILE 95.665 1
ATOM 1861 C CG1 . ILE 249 249 ? A -8.74593 13.22026 18.34478 1 1 A ILE 95.665 1
ATOM 1862 C CG2 . ILE 249 249 ? A -9.06727 13.67703 20.78940 1 1 A ILE 95.665 1
ATOM 1863 C CD1 . ILE 249 249 ? A -9.09409 11.74442 18.40340 1 1 A ILE 95.665 1
ATOM 1864 N N . ASP 250 250 ? A -6.00411 15.49552 21.22388 1 1 A ASP 94.458 1
ATOM 1865 C CA . ASP 250 250 ? A -5.55276 16.07409 22.47971 1 1 A ASP 94.458 1
ATOM 1866 C C . ASP 250 250 ? A -5.47616 17.59290 22.38713 1 1 A ASP 94.458 1
ATOM 1867 O O . ASP 250 250 ? A -5.89198 18.30314 23.31071 1 1 A ASP 94.458 1
ATOM 1868 C CB . ASP 250 250 ? A -4.18748 15.49740 22.86909 1 1 A ASP 94.458 1
ATOM 1869 C CG . ASP 250 250 ? A -4.26703 14.02555 23.23619 1 1 A ASP 94.458 1
ATOM 1870 O OD1 . ASP 250 250 ? A -5.37887 13.52663 23.50232 1 1 A ASP 94.458 1
ATOM 1871 O OD2 . ASP 250 250 ? A -3.20282 13.37030 23.26075 1 1 A ASP 94.458 1
ATOM 1872 N N . ALA 251 251 ? A -4.93998 18.09925 21.29380 1 1 A ALA 94.940 1
ATOM 1873 C CA . ALA 251 251 ? A -4.85090 19.54302 21.13663 1 1 A ALA 94.940 1
ATOM 1874 C C . ALA 251 251 ? A -6.23309 20.17184 21.02854 1 1 A ALA 94.940 1
ATOM 1875 O O . ALA 251 251 ? A -6.49397 21.22008 21.62676 1 1 A ALA 94.940 1
ATOM 1876 C CB . ALA 251 251 ? A -4.00820 19.88450 19.91029 1 1 A ALA 94.940 1
ATOM 1877 N N . ALA 252 252 ? A -7.12264 19.54529 20.27374 1 1 A ALA 95.037 1
ATOM 1878 C CA . ALA 252 252 ? A -8.45868 20.10439 20.11388 1 1 A ALA 95.037 1
ATOM 1879 C C . ALA 252 252 ? A -9.19504 20.15496 21.44478 1 1 A ALA 95.037 1
ATOM 1880 O O . ALA 252 252 ? A -9.80903 21.16921 21.78756 1 1 A ALA 95.037 1
ATOM 1881 C CB . ALA 252 252 ? A -9.24767 19.29010 19.09276 1 1 A ALA 95.037 1
ATOM 1882 N N . VAL 253 253 ? A -9.14114 19.07140 22.19743 1 1 A VAL 93.380 1
ATOM 1883 C CA . VAL 253 253 ? A -9.83687 19.03267 23.47361 1 1 A VAL 93.380 1
ATOM 1884 C C . VAL 253 253 ? A -9.25118 20.06165 24.43264 1 1 A VAL 93.380 1
ATOM 1885 O O . VAL 253 253 ? A -9.98850 20.76361 25.13682 1 1 A VAL 93.380 1
ATOM 1886 C CB . VAL 253 253 ? A -9.78094 17.61525 24.07211 1 1 A VAL 93.380 1
ATOM 1887 C CG1 . VAL 253 253 ? A -10.32040 17.60887 25.49115 1 1 A VAL 93.380 1
ATOM 1888 C CG2 . VAL 253 253 ? A -10.56831 16.65363 23.19099 1 1 A VAL 93.380 1
ATOM 1889 N N . ALA 254 254 ? A -7.93491 20.17122 24.46808 1 1 A ALA 94.049 1
ATOM 1890 C CA . ALA 254 254 ? A -7.31141 21.12787 25.36929 1 1 A ALA 94.049 1
ATOM 1891 C C . ALA 254 254 ? A -7.70267 22.55944 25.03387 1 1 A ALA 94.049 1
ATOM 1892 O O . ALA 254 254 ? A -7.73818 23.41636 25.92260 1 1 A ALA 94.049 1
ATOM 1893 C CB . ALA 254 254 ? A -5.79423 20.97023 25.33327 1 1 A ALA 94.049 1
ATOM 1894 N N . LEU 255 255 ? A -7.99550 22.83009 23.77572 1 1 A LEU 94.304 1
ATOM 1895 C CA . LEU 255 255 ? A -8.34987 24.16946 23.33376 1 1 A LEU 94.304 1
ATOM 1896 C C . LEU 255 255 ? A -9.85167 24.37593 23.21014 1 1 A LEU 94.304 1
ATOM 1897 O O . LEU 255 255 ? A -10.28752 25.39193 22.66513 1 1 A LEU 94.304 1
ATOM 1898 C CB . LEU 255 255 ? A -7.66586 24.47702 22.00134 1 1 A LEU 94.304 1
ATOM 1899 C CG . LEU 255 255 ? A -6.14136 24.50306 22.06882 1 1 A LEU 94.304 1
ATOM 1900 C CD1 . LEU 255 255 ? A -5.53709 24.47775 20.67243 1 1 A LEU 94.304 1
ATOM 1901 C CD2 . LEU 255 255 ? A -5.66850 25.72025 22.84800 1 1 A LEU 94.304 1
ATOM 1902 N N . GLY 256 256 ? A -10.64509 23.44621 23.70527 1 1 A GLY 93.321 1
ATOM 1903 C CA . GLY 256 256 ? A -12.08361 23.61235 23.71595 1 1 A GLY 93.321 1
ATOM 1904 C C . GLY 256 256 ? A -12.77880 23.34053 22.40375 1 1 A GLY 93.321 1
ATOM 1905 O O . GLY 256 256 ? A -13.94349 23.72021 22.24409 1 1 A GLY 93.321 1
ATOM 1906 N N . ARG 257 257 ? A -12.12615 22.69324 21.47249 1 1 A ARG 93.904 1
ATOM 1907 C CA . ARG 257 257 ? A -12.71462 22.35672 20.18644 1 1 A ARG 93.904 1
ATOM 1908 C C . ARG 257 257 ? A -13.15474 20.90531 20.17923 1 1 A ARG 93.904 1
ATOM 1909 O O . ARG 257 257 ? A -12.58335 20.05594 20.86244 1 1 A ARG 93.904 1
ATOM 1910 C CB . ARG 257 257 ? A -11.72389 22.60712 19.04869 1 1 A ARG 93.904 1
ATOM 1911 C CG . ARG 257 257 ? A -11.35465 24.07034 18.84366 1 1 A ARG 93.904 1
ATOM 1912 C CD . ARG 257 257 ? A -10.30197 24.19875 17.76089 1 1 A ARG 93.904 1
ATOM 1913 N NE . ARG 257 257 ? A -9.92052 25.58317 17.51486 1 1 A ARG 93.904 1
ATOM 1914 C CZ . ARG 257 257 ? A -10.14399 26.23372 16.37557 1 1 A ARG 93.904 1
ATOM 1915 N NH1 . ARG 257 257 ? A -10.75348 25.62736 15.36636 1 1 A ARG 93.904 1
ATOM 1916 N NH2 . ARG 257 257 ? A -9.74748 27.49007 16.24793 1 1 A ARG 93.904 1
ATOM 1917 N N . ARG 258 258 ? A -14.16729 20.61906 19.38723 1 1 A ARG 92.284 1
ATOM 1918 C CA . ARG 258 258 ? A -14.63970 19.26357 19.17944 1 1 A ARG 92.284 1
ATOM 1919 C C . ARG 258 258 ? A -14.11042 18.73813 17.85494 1 1 A ARG 92.284 1
ATOM 1920 O O . ARG 258 258 ? A -13.75654 19.50053 16.95530 1 1 A ARG 92.284 1
ATOM 1921 C CB . ARG 258 258 ? A -16.16693 19.21077 19.22350 1 1 A ARG 92.284 1
ATOM 1922 C CG . ARG 258 258 ? A -16.72398 19.53258 20.59618 1 1 A ARG 92.284 1
ATOM 1923 C CD . ARG 258 258 ? A -18.23277 19.42692 20.63103 1 1 A ARG 92.284 1
ATOM 1924 N NE . ARG 258 258 ? A -18.77915 19.71263 21.95059 1 1 A ARG 92.284 1
ATOM 1925 C CZ . ARG 258 258 ? A -20.07238 19.71696 22.24519 1 1 A ARG 92.284 1
ATOM 1926 N NH1 . ARG 258 258 ? A -20.97523 19.44562 21.31033 1 1 A ARG 92.284 1
ATOM 1927 N NH2 . ARG 258 258 ? A -20.47129 19.98869 23.48351 1 1 A ARG 92.284 1
ATOM 1928 N N . VAL 259 259 ? A -14.07645 17.42242 17.74186 1 1 A VAL 94.345 1
ATOM 1929 C CA . VAL 259 259 ? A -13.41762 16.75346 16.63348 1 1 A VAL 94.345 1
ATOM 1930 C C . VAL 259 259 ? A -14.43669 15.96571 15.82788 1 1 A VAL 94.345 1
ATOM 1931 O O . VAL 259 259 ? A -15.34876 15.34626 16.38579 1 1 A VAL 94.345 1
ATOM 1932 C CB . VAL 259 259 ? A -12.29741 15.82040 17.13136 1 1 A VAL 94.345 1
ATOM 1933 C CG1 . VAL 259 259 ? A -11.62106 15.10928 15.97072 1 1 A VAL 94.345 1
ATOM 1934 C CG2 . VAL 259 259 ? A -11.28772 16.61523 17.94347 1 1 A VAL 94.345 1
ATOM 1935 N N . SER 260 260 ? A -14.25818 15.99536 14.52198 1 1 A SER 92.683 1
ATOM 1936 C CA . SER 260 260 ? A -15.07816 15.21316 13.61749 1 1 A SER 92.683 1
ATOM 1937 C C . SER 260 260 ? A -14.18215 14.54381 12.58779 1 1 A SER 92.683 1
ATOM 1938 O O . SER 260 260 ? A -13.28171 15.17718 12.03219 1 1 A SER 92.683 1
ATOM 1939 C CB . SER 260 260 ? A -16.12569 16.07837 12.91489 1 1 A SER 92.683 1
ATOM 1940 O OG . SER 260 260 ? A -16.95586 15.29312 12.08315 1 1 A SER 92.683 1
ATOM 1941 N N . PHE 261 261 ? A -14.42272 13.26150 12.33599 1 1 A PHE 93.175 1
ATOM 1942 C CA . PHE 261 261 ? A -13.70422 12.52569 11.31133 1 1 A PHE 93.175 1
ATOM 1943 C C . PHE 261 261 ? A -14.41672 12.68195 9.97890 1 1 A PHE 93.175 1
ATOM 1944 O O . PHE 261 261 ? A -15.64530 12.64284 9.90534 1 1 A PHE 93.175 1
ATOM 1945 C CB . PHE 261 261 ? A -13.59494 11.04457 11.66713 1 1 A PHE 93.175 1
ATOM 1946 C CG . PHE 261 261 ? A -12.83758 10.78568 12.93790 1 1 A PHE 93.175 1
ATOM 1947 C CD1 . PHE 261 261 ? A -11.69073 11.49267 13.24156 1 1 A PHE 93.175 1
ATOM 1948 C CD2 . PHE 261 261 ? A -13.27266 9.81243 13.82461 1 1 A PHE 93.175 1
ATOM 1949 C CE1 . PHE 261 261 ? A -10.99247 11.24768 14.40844 1 1 A PHE 93.175 1
ATOM 1950 C CE2 . PHE 261 261 ? A -12.58146 9.56052 14.98789 1 1 A PHE 93.175 1
ATOM 1951 C CZ . PHE 261 261 ? A -11.44192 10.27803 15.28203 1 1 A PHE 93.175 1
ATOM 1952 N N . VAL 262 262 ? A -13.63274 12.85511 8.92496 1 1 A VAL 90.693 1
ATOM 1953 C CA . VAL 262 262 ? A -14.15914 13.06726 7.59072 1 1 A VAL 90.693 1
ATOM 1954 C C . VAL 262 262 ? A -13.55340 12.02431 6.66918 1 1 A VAL 90.693 1
ATOM 1955 O O . VAL 262 262 ? A -12.33127 11.89844 6.57337 1 1 A VAL 90.693 1
ATOM 1956 C CB . VAL 262 262 ? A -13.85774 14.48167 7.06981 1 1 A VAL 90.693 1
ATOM 1957 C CG1 . VAL 262 262 ? A -14.59929 14.73219 5.76432 1 1 A VAL 90.693 1
ATOM 1958 C CG2 . VAL 262 262 ? A -14.23894 15.51946 8.11309 1 1 A VAL 90.693 1
ATOM 1959 N N . GLY 263 263 ? A -14.40836 11.28292 5.99926 1 1 A GLY 86.981 1
ATOM 1960 C CA . GLY 263 263 ? A -13.97499 10.24886 5.08483 1 1 A GLY 86.981 1
ATOM 1961 C C . GLY 263 263 ? A -14.24135 8.86422 5.63751 1 1 A GLY 86.981 1
ATOM 1962 O O . GLY 263 263 ? A -14.12851 8.62063 6.84065 1 1 A GLY 86.981 1
ATOM 1963 N N . ARG 264 264 ? A -14.57651 7.95204 4.74468 1 1 A ARG 82.235 1
ATOM 1964 C CA . ARG 264 264 ? A -14.95982 6.61719 5.17378 1 1 A ARG 82.235 1
ATOM 1965 C C . ARG 264 264 ? A -13.80327 5.89080 5.83912 1 1 A ARG 82.235 1
ATOM 1966 O O . ARG 264 264 ? A -13.98184 5.25150 6.87909 1 1 A ARG 82.235 1
ATOM 1967 C CB . ARG 264 264 ? A -15.48464 5.80895 3.98739 1 1 A ARG 82.235 1
ATOM 1968 C CG . ARG 264 264 ? A -16.77872 6.33542 3.39651 1 1 A ARG 82.235 1
ATOM 1969 C CD . ARG 264 264 ? A -17.21474 5.49241 2.21640 1 1 A ARG 82.235 1
ATOM 1970 N NE . ARG 264 264 ? A -18.42760 6.00449 1.59169 1 1 A ARG 82.235 1
ATOM 1971 C CZ . ARG 264 264 ? A -18.96052 5.51778 0.47420 1 1 A ARG 82.235 1
ATOM 1972 N NH1 . ARG 264 264 ? A -18.38975 4.48988 -0.14525 1 1 A ARG 82.235 1
ATOM 1973 N NH2 . ARG 264 264 ? A -20.06155 6.05637 -0.02569 1 1 A ARG 82.235 1
ATOM 1974 N N . SER 265 265 ? A -12.61609 5.96506 5.26367 1 1 A SER 85.684 1
ATOM 1975 C CA . SER 265 265 ? A -11.47853 5.26395 5.84138 1 1 A SER 85.684 1
ATOM 1976 C C . SER 265 265 ? A -11.09507 5.85810 7.19300 1 1 A SER 85.684 1
ATOM 1977 O O . SER 265 265 ? A -10.74500 5.12110 8.12060 1 1 A SER 85.684 1
ATOM 1978 C CB . SER 265 265 ? A -10.28789 5.30403 4.88214 1 1 A SER 85.684 1
ATOM 1979 O OG . SER 265 265 ? A -9.89112 6.63594 4.61759 1 1 A SER 85.684 1
ATOM 1980 N N . MET 266 266 ? A -11.16630 7.17557 7.31725 1 1 A MET 91.976 1
ATOM 1981 C CA . MET 266 266 ? A -10.84292 7.79521 8.59337 1 1 A MET 91.976 1
ATOM 1982 C C . MET 266 266 ? A -11.85815 7.39040 9.65905 1 1 A MET 91.976 1
ATOM 1983 O O . MET 266 266 ? A -11.48772 7.05729 10.78949 1 1 A MET 91.976 1
ATOM 1984 C CB . MET 266 266 ? A -10.78827 9.31618 8.44041 1 1 A MET 91.976 1
ATOM 1985 C CG . MET 266 266 ? A -10.37662 10.04380 9.70184 1 1 A MET 91.976 1
ATOM 1986 S SD . MET 266 266 ? A -8.68646 9.66258 10.20160 1 1 A MET 91.976 1
ATOM 1987 C CE . MET 266 266 ? A -7.75316 10.57181 8.98806 1 1 A MET 91.976 1
ATOM 1988 N N . VAL 267 267 ? A -13.13403 7.40174 9.31059 1 1 A VAL 90.162 1
ATOM 1989 C CA . VAL 267 267 ? A -14.15721 7.01364 10.26990 1 1 A VAL 90.162 1
ATOM 1990 C C . VAL 267 267 ? A -13.98541 5.55035 10.66734 1 1 A VAL 90.162 1
ATOM 1991 O O . VAL 267 267 ? A -14.01594 5.20324 11.85496 1 1 A VAL 90.162 1
ATOM 1992 C CB . VAL 267 267 ? A -15.56045 7.27240 9.69474 1 1 A VAL 90.162 1
ATOM 1993 C CG1 . VAL 267 267 ? A -16.62688 6.67961 10.60130 1 1 A VAL 90.162 1
ATOM 1994 C CG2 . VAL 267 267 ? A -15.78214 8.76448 9.50655 1 1 A VAL 90.162 1
ATOM 1995 N N . ARG 268 268 ? A -13.79579 4.68196 9.67646 1 1 A ARG 90.036 1
ATOM 1996 C CA . ARG 268 268 ? A -13.69012 3.25710 9.96778 1 1 A ARG 90.036 1
ATOM 1997 C C . ARG 268 268 ? A -12.45248 2.95493 10.80007 1 1 A ARG 90.036 1
ATOM 1998 O O . ARG 268 268 ? A -12.53650 2.27082 11.82416 1 1 A ARG 90.036 1
ATOM 1999 C CB . ARG 268 268 ? A -13.65690 2.45609 8.66738 1 1 A ARG 90.036 1
ATOM 2000 C CG . ARG 268 268 ? A -13.54004 0.95977 8.86957 1 1 A ARG 90.036 1
ATOM 2001 C CD . ARG 268 268 ? A -13.25832 0.24098 7.55962 1 1 A ARG 90.036 1
ATOM 2002 N NE . ARG 268 268 ? A -11.93762 0.58936 7.03493 1 1 A ARG 90.036 1
ATOM 2003 C CZ . ARG 268 268 ? A -11.44437 0.14007 5.88640 1 1 A ARG 90.036 1
ATOM 2004 N NH1 . ARG 268 268 ? A -12.16041 -0.68750 5.13069 1 1 A ARG 90.036 1
ATOM 2005 N NH2 . ARG 268 268 ? A -10.22658 0.51805 5.50002 1 1 A ARG 90.036 1
ATOM 2006 N N . ASN 269 269 ? A -11.30240 3.44435 10.38580 1 1 A ASN 93.266 1
ATOM 2007 C CA . ASN 269 269 ? A -10.06908 3.09828 11.07475 1 1 A ASN 93.266 1
ATOM 2008 C C . ASN 269 269 ? A -10.04164 3.66992 12.48363 1 1 A ASN 93.266 1
ATOM 2009 O O . ASN 269 269 ? A -9.57733 3.01113 13.42088 1 1 A ASN 93.266 1
ATOM 2010 C CB . ASN 269 269 ? A -8.86037 3.58863 10.27767 1 1 A ASN 93.266 1
ATOM 2011 C CG . ASN 269 269 ? A -8.66871 2.81211 8.99204 1 1 A ASN 93.266 1
ATOM 2012 O OD1 . ASN 269 269 ? A -9.46220 1.92869 8.66506 1 1 A ASN 93.266 1
ATOM 2013 N ND2 . ASN 269 269 ? A -7.61624 3.12925 8.25487 1 1 A ASN 93.266 1
ATOM 2014 N N . MET 270 270 ? A -10.51294 4.88880 12.65762 1 1 A MET 94.634 1
ATOM 2015 C CA . MET 270 270 ? A -10.51048 5.47889 13.98796 1 1 A MET 94.634 1
ATOM 2016 C C . MET 270 270 ? A -11.54090 4.81113 14.88637 1 1 A MET 94.634 1
ATOM 2017 O O . MET 270 270 ? A -11.32599 4.70808 16.09600 1 1 A MET 94.634 1
ATOM 2018 C CB . MET 270 270 ? A -10.75894 6.98220 13.91373 1 1 A MET 94.634 1
ATOM 2019 C CG . MET 270 270 ? A -9.63072 7.76161 13.25349 1 1 A MET 94.634 1
ATOM 2020 S SD . MET 270 270 ? A -7.99606 7.42503 13.98397 1 1 A MET 94.634 1
ATOM 2021 C CE . MET 270 270 ? A -7.22727 6.51643 12.63214 1 1 A MET 94.634 1
ATOM 2022 N N . SER 271 271 ? A -12.65289 4.35739 14.32623 1 1 A SER 92.820 1
ATOM 2023 C CA . SER 271 271 ? A -13.60656 3.60159 15.12426 1 1 A SER 92.820 1
ATOM 2024 C C . SER 271 271 ? A -12.99460 2.29449 15.60355 1 1 A SER 92.820 1
ATOM 2025 O O . SER 271 271 ? A -13.15691 1.91305 16.76905 1 1 A SER 92.820 1
ATOM 2026 C CB . SER 271 271 ? A -14.88088 3.33966 14.32090 1 1 A SER 92.820 1
ATOM 2027 O OG . SER 271 271 ? A -15.52515 4.55698 13.98848 1 1 A SER 92.820 1
ATOM 2028 N N . ILE 272 272 ? A -12.29424 1.60750 14.72710 1 1 A ILE 94.935 1
ATOM 2029 C CA . ILE 272 272 ? A -11.63912 0.37133 15.11838 1 1 A ILE 94.935 1
ATOM 2030 C C . ILE 272 272 ? A -10.56363 0.65265 16.16175 1 1 A ILE 94.935 1
ATOM 2031 O O . ILE 272 272 ? A -10.45472 -0.05515 17.17014 1 1 A ILE 94.935 1
ATOM 2032 C CB . ILE 272 272 ? A -11.05329 -0.33925 13.88393 1 1 A ILE 94.935 1
ATOM 2033 C CG1 . ILE 272 272 ? A -12.19069 -0.82484 12.97912 1 1 A ILE 94.935 1
ATOM 2034 C CG2 . ILE 272 272 ? A -10.16119 -1.49339 14.29847 1 1 A ILE 94.935 1
ATOM 2035 C CD1 . ILE 272 272 ? A -11.71232 -1.37164 11.64795 1 1 A ILE 94.935 1
ATOM 2036 N N . ALA 273 273 ? A -9.76484 1.68004 15.93487 1 1 A ALA 95.389 1
ATOM 2037 C CA . ALA 273 273 ? A -8.71562 2.01152 16.88789 1 1 A ALA 95.389 1
ATOM 2038 C C . ALA 273 273 ? A -9.30102 2.37290 18.24802 1 1 A ALA 95.389 1
ATOM 2039 O O . ALA 273 273 ? A -8.75278 1.99036 19.28613 1 1 A ALA 95.389 1
ATOM 2040 C CB . ALA 273 273 ? A -7.86833 3.16258 16.35413 1 1 A ALA 95.389 1
ATOM 2041 N N . ARG 274 274 ? A -10.40270 3.10250 18.26182 1 1 A ARG 93.762 1
ATOM 2042 C CA . ARG 274 274 ? A -11.02473 3.47544 19.52403 1 1 A ARG 93.762 1
ATOM 2043 C C . ARG 274 274 ? A -11.60416 2.25680 20.22509 1 1 A ARG 93.762 1
ATOM 2044 O O . ARG 274 274 ? A -11.45924 2.10988 21.44324 1 1 A ARG 93.762 1
ATOM 2045 C CB . ARG 274 274 ? A -12.10676 4.52077 19.27778 1 1 A ARG 93.762 1
ATOM 2046 C CG . ARG 274 274 ? A -12.70365 5.10307 20.53414 1 1 A ARG 93.762 1
ATOM 2047 C CD . ARG 274 274 ? A -13.74430 6.14716 20.19424 1 1 A ARG 93.762 1
ATOM 2048 N NE . ARG 274 274 ? A -14.36975 6.70425 21.37731 1 1 A ARG 93.762 1
ATOM 2049 C CZ . ARG 274 274 ? A -15.43583 7.50304 21.36089 1 1 A ARG 93.762 1
ATOM 2050 N NH1 . ARG 274 274 ? A -15.99579 7.83754 20.20263 1 1 A ARG 93.762 1
ATOM 2051 N NH2 . ARG 274 274 ? A -15.93346 7.97083 22.49903 1 1 A ARG 93.762 1
ATOM 2052 N N . ASP 275 275 ? A -12.24997 1.35998 19.48025 1 1 A ASP 93.340 1
ATOM 2053 C CA . ASP 275 275 ? A -12.82435 0.17102 20.09108 1 1 A ASP 93.340 1
ATOM 2054 C C . ASP 275 275 ? A -11.75839 -0.71450 20.71310 1 1 A ASP 93.340 1
ATOM 2055 O O . ASP 275 275 ? A -12.00022 -1.37003 21.73296 1 1 A ASP 93.340 1
ATOM 2056 C CB . ASP 275 275 ? A -13.62489 -0.62083 19.05532 1 1 A ASP 93.340 1
ATOM 2057 C CG . ASP 275 275 ? A -14.89719 0.09278 18.64026 1 1 A ASP 93.340 1
ATOM 2058 O OD1 . ASP 275 275 ? A -15.31037 1.03828 19.33552 1 1 A ASP 93.340 1
ATOM 2059 O OD2 . ASP 275 275 ? A -15.48900 -0.31152 17.61547 1 1 A ASP 93.340 1
ATOM 2060 N N . LEU 276 276 ? A -10.58110 -0.75735 20.11690 1 1 A LEU 94.722 1
ATOM 2061 C CA . LEU 276 276 ? A -9.50153 -1.59737 20.60733 1 1 A LEU 94.722 1
ATOM 2062 C C . LEU 276 276 ? A -8.61235 -0.90121 21.62415 1 1 A LEU 94.722 1
ATOM 2063 O O . LEU 276 276 ? A -7.66531 -1.51491 22.12237 1 1 A LEU 94.722 1
ATOM 2064 C CB . LEU 276 276 ? A -8.65542 -2.10271 19.44002 1 1 A LEU 94.722 1
ATOM 2065 C CG . LEU 276 276 ? A -9.39326 -2.95785 18.41701 1 1 A LEU 94.722 1
ATOM 2066 C CD1 . LEU 276 276 ? A -8.46156 -3.36663 17.28614 1 1 A LEU 94.722 1
ATOM 2067 C CD2 . LEU 276 276 ? A -9.99886 -4.18088 19.08632 1 1 A LEU 94.722 1
ATOM 2068 N N . GLY 277 277 ? A -8.88951 0.34625 21.93788 1 1 A GLY 93.892 1
ATOM 2069 C CA . GLY 277 277 ? A -8.12430 1.06665 22.93320 1 1 A GLY 93.892 1
ATOM 2070 C C . GLY 277 277 ? A -6.90473 1.79848 22.41851 1 1 A GLY 93.892 1
ATOM 2071 O O . GLY 277 277 ? A -6.14612 2.34579 23.22437 1 1 A GLY 93.892 1
ATOM 2072 N N . PHE 278 278 ? A -6.68692 1.82594 21.11739 1 1 A PHE 93.933 1
ATOM 2073 C CA . PHE 278 278 ? A -5.55237 2.54079 20.54874 1 1 A PHE 93.933 1
ATOM 2074 C C . PHE 278 278 ? A -5.80613 4.03226 20.39714 1 1 A PHE 93.933 1
ATOM 2075 O O . PHE 278 278 ? A -4.84999 4.80040 20.27245 1 1 A PHE 93.933 1
ATOM 2076 C CB . PHE 278 278 ? A -5.16933 1.94176 19.19842 1 1 A PHE 93.933 1
ATOM 2077 C CG . PHE 278 278 ? A -4.63560 0.54235 19.28772 1 1 A PHE 93.933 1
ATOM 2078 C CD1 . PHE 278 278 ? A -3.31367 0.31809 19.63367 1 1 A PHE 93.933 1
ATOM 2079 C CD2 . PHE 278 278 ? A -5.45177 -0.54505 19.02734 1 1 A PHE 93.933 1
ATOM 2080 C CE1 . PHE 278 278 ? A -2.81327 -0.96855 19.71841 1 1 A PHE 93.933 1
ATOM 2081 C CE2 . PHE 278 278 ? A -4.96138 -1.83287 19.11349 1 1 A PHE 93.933 1
ATOM 2082 C CZ . PHE 278 278 ? A -3.63831 -2.04726 19.45832 1 1 A PHE 93.933 1
ATOM 2083 N N . LEU 279 279 ? A -7.05884 4.45087 20.39230 1 1 A LEU 94.376 1
ATOM 2084 C CA . LEU 279 279 ? A -7.43646 5.85385 20.31239 1 1 A LEU 94.376 1
ATOM 2085 C C . LEU 279 279 ? A -8.29162 6.19064 21.52051 1 1 A LEU 94.376 1
ATOM 2086 O O . LEU 279 279 ? A -9.25298 5.48482 21.82575 1 1 A LEU 94.376 1
ATOM 2087 C CB . LEU 279 279 ? A -8.19636 6.15097 19.02019 1 1 A LEU 94.376 1
ATOM 2088 C CG . LEU 279 279 ? A -8.49484 7.62196 18.73538 1 1 A LEU 94.376 1
ATOM 2089 C CD1 . LEU 279 279 ? A -7.22645 8.36271 18.35498 1 1 A LEU 94.376 1
ATOM 2090 C CD2 . LEU 279 279 ? A -9.54666 7.74882 17.64698 1 1 A LEU 94.376 1
ATOM 2091 N N . ARG 280 280 ? A -7.95367 7.27005 22.19949 1 1 A ARG 90.008 1
ATOM 2092 C CA . ARG 280 280 ? A -8.59472 7.65558 23.45032 1 1 A ARG 90.008 1
ATOM 2093 C C . ARG 280 280 ? A -9.27574 8.99924 23.26526 1 1 A ARG 90.008 1
ATOM 2094 O O . ARG 280 280 ? A -8.61278 10.01745 23.05520 1 1 A ARG 90.008 1
ATOM 2095 C CB . ARG 280 280 ? A -7.57493 7.71694 24.58877 1 1 A ARG 90.008 1
ATOM 2096 C CG . ARG 280 280 ? A -6.78258 6.43437 24.78614 1 1 A ARG 90.008 1
ATOM 2097 C CD . ARG 280 280 ? A -5.69200 6.62805 25.82415 1 1 A ARG 90.008 1
ATOM 2098 N NE . ARG 280 280 ? A -4.75185 7.67576 25.42959 1 1 A ARG 90.008 1
ATOM 2099 C CZ . ARG 280 280 ? A -3.70527 7.49417 24.63740 1 1 A ARG 90.008 1
ATOM 2100 N NH1 . ARG 280 280 ? A -3.43739 6.29310 24.14284 1 1 A ARG 90.008 1
ATOM 2101 N NH2 . ARG 280 280 ? A -2.92289 8.52182 24.34178 1 1 A ARG 90.008 1
ATOM 2102 N N . VAL 281 281 ? A -10.59699 8.99944 23.33925 1 1 A VAL 90.048 1
ATOM 2103 C CA . VAL 281 281 ? A -11.37071 10.22345 23.21550 1 1 A VAL 90.048 1
ATOM 2104 C C . VAL 281 281 ? A -12.75413 9.97919 23.79911 1 1 A VAL 90.048 1
ATOM 2105 O O . VAL 281 281 ? A -13.36388 8.93774 23.55719 1 1 A VAL 90.048 1
ATOM 2106 C CB . VAL 281 281 ? A -11.46348 10.70784 21.74960 1 1 A VAL 90.048 1
ATOM 2107 C CG1 . VAL 281 281 ? A -12.05739 9.63785 20.85835 1 1 A VAL 90.048 1
ATOM 2108 C CG2 . VAL 281 281 ? A -12.25995 12.00235 21.67753 1 1 A VAL 90.048 1
ATOM 2109 N N . ASP 282 282 ? A -13.22973 10.92507 24.56501 1 1 A ASP 88.216 1
ATOM 2110 C CA . ASP 282 282 ? A -14.56247 10.83519 25.13410 1 1 A ASP 88.216 1
ATOM 2111 C C . ASP 282 282 ? A -15.61320 11.10798 24.07116 1 1 A ASP 88.216 1
ATOM 2112 O O . ASP 282 282 ? A -15.38200 11.84341 23.11136 1 1 A ASP 88.216 1
ATOM 2113 C CB . ASP 282 282 ? A -14.72991 11.81983 26.29166 1 1 A ASP 88.216 1
ATOM 2114 C CG . ASP 282 282 ? A -13.90530 11.43776 27.50581 1 1 A ASP 88.216 1
ATOM 2115 O OD1 . ASP 282 282 ? A -13.57147 10.24939 27.65585 1 1 A ASP 88.216 1
ATOM 2116 O OD2 . ASP 282 282 ? A -13.60768 12.34090 28.31623 1 1 A ASP 88.216 1
ATOM 2117 N N . ASP 283 283 ? A -16.78081 10.51362 24.27453 1 1 A ASP 86.697 1
ATOM 2118 C CA . ASP 283 283 ? A -17.87091 10.72581 23.33330 1 1 A ASP 86.697 1
ATOM 2119 C C . ASP 283 283 ? A -18.27811 12.19093 23.25364 1 1 A ASP 86.697 1
ATOM 2120 O O . ASP 283 283 ? A -18.72299 12.65983 22.20188 1 1 A ASP 86.697 1
ATOM 2121 C CB . ASP 283 283 ? A -19.08396 9.87618 23.72397 1 1 A ASP 86.697 1
ATOM 2122 C CG . ASP 283 283 ? A -18.83321 8.39235 23.54691 1 1 A ASP 86.697 1
ATOM 2123 O OD1 . ASP 283 283 ? A -17.99973 8.02187 22.69721 1 1 A ASP 86.697 1
ATOM 2124 O OD2 . ASP 283 283 ? A -19.48733 7.59460 24.25206 1 1 A ASP 86.697 1
ATOM 2125 N N . SER 284 284 ? A -18.14116 12.91270 24.34587 1 1 A SER 88.439 1
ATOM 2126 C CA . SER 284 284 ? A -18.55981 14.30345 24.36604 1 1 A SER 88.439 1
ATOM 2127 C C . SER 284 284 ? A -17.71895 15.18387 23.45421 1 1 A SER 88.439 1
ATOM 2128 O O . SER 284 284 ? A -18.16790 16.27012 23.07916 1 1 A SER 88.439 1
ATOM 2129 C CB . SER 284 284 ? A -18.50785 14.84772 25.79511 1 1 A SER 88.439 1
ATOM 2130 O OG . SER 284 284 ? A -17.19478 14.77671 26.31794 1 1 A SER 88.439 1
ATOM 2131 N N . HIS 285 285 ? A -16.51670 14.74918 23.10897 1 1 A HIS 90.692 1
ATOM 2132 C CA . HIS 285 285 ? A -15.63565 15.52780 22.25680 1 1 A HIS 90.692 1
ATOM 2133 C C . HIS 285 285 ? A -15.72346 15.13916 20.78599 1 1 A HIS 90.692 1
ATOM 2134 O O . HIS 285 285 ? A -15.02924 15.73962 19.96011 1 1 A HIS 90.692 1
ATOM 2135 C CB . HIS 285 285 ? A -14.18536 15.38732 22.73292 1 1 A HIS 90.692 1
ATOM 2136 C CG . HIS 285 285 ? A -13.96163 15.92645 24.11630 1 1 A HIS 90.692 1
ATOM 2137 N ND1 . HIS 285 285 ? A -14.22915 17.22491 24.46967 1 1 A HIS 90.692 1
ATOM 2138 C CD2 . HIS 285 285 ? A -13.46934 15.31207 25.21722 1 1 A HIS 90.692 1
ATOM 2139 C CE1 . HIS 285 285 ? A -13.91848 17.38648 25.74434 1 1 A HIS 90.692 1
ATOM 2140 N NE2 . HIS 285 285 ? A -13.45440 16.25306 26.22155 1 1 A HIS 90.692 1
ATOM 2141 N N . MET 286 286 ? A -16.56001 14.18319 20.43586 1 1 A MET 90.420 1
ATOM 2142 C CA . MET 286 286 ? A -16.71539 13.72499 19.06615 1 1 A MET 90.420 1
ATOM 2143 C C . MET 286 286 ? A -18.08054 14.14382 18.53928 1 1 A MET 90.420 1
ATOM 2144 O O . MET 286 286 ? A -19.09398 13.98517 19.21896 1 1 A MET 90.420 1
ATOM 2145 C CB . MET 286 286 ? A -16.56401 12.20940 18.97659 1 1 A MET 90.420 1
ATOM 2146 C CG . MET 286 286 ? A -15.20178 11.69649 19.40620 1 1 A MET 90.420 1
ATOM 2147 S SD . MET 286 286 ? A -13.85570 12.28852 18.35661 1 1 A MET 90.420 1
ATOM 2148 C CE . MET 286 286 ? A -14.43726 11.76942 16.73386 1 1 A MET 90.420 1
ATOM 2149 N N . ILE 287 287 ? A -18.08784 14.66835 17.34436 1 1 A ILE 88.846 1
ATOM 2150 C CA . ILE 287 287 ? A -19.31650 15.09850 16.69836 1 1 A ILE 88.846 1
ATOM 2151 C C . ILE 287 287 ? A -19.32730 14.58513 15.26855 1 1 A ILE 88.846 1
ATOM 2152 O O . ILE 287 287 ? A -18.27703 14.33885 14.66841 1 1 A ILE 88.846 1
ATOM 2153 C CB . ILE 287 287 ? A -19.46939 16.63420 16.71758 1 1 A ILE 88.846 1
ATOM 2154 C CG1 . ILE 287 287 ? A -18.23845 17.28530 16.07538 1 1 A ILE 88.846 1
ATOM 2155 C CG2 . ILE 287 287 ? A -19.67411 17.13165 18.13491 1 1 A ILE 88.846 1
ATOM 2156 C CD1 . ILE 287 287 ? A -18.36617 18.78369 15.89468 1 1 A ILE 88.846 1
ATOM 2157 N N . ASP 288 288 ? A -20.52876 14.42724 14.73006 1 1 A ASP 83.646 1
ATOM 2158 C CA . ASP 288 288 ? A -20.65349 14.02105 13.34495 1 1 A ASP 83.646 1
ATOM 2159 C C . ASP 288 288 ? A -20.53509 15.22865 12.42701 1 1 A ASP 83.646 1
ATOM 2160 O O . ASP 288 288 ? A -20.46624 16.37832 12.87137 1 1 A ASP 83.646 1
ATOM 2161 C CB . ASP 288 288 ? A -21.96724 13.26534 13.11296 1 1 A ASP 83.646 1
ATOM 2162 C CG . ASP 288 288 ? A -23.19162 14.10376 13.44089 1 1 A ASP 83.646 1
ATOM 2163 O OD1 . ASP 288 288 ? A -23.05827 15.31192 13.71148 1 1 A ASP 83.646 1
ATOM 2164 O OD2 . ASP 288 288 ? A -24.30491 13.53238 13.41831 1 1 A ASP 83.646 1
ATOM 2165 N N . ILE 289 289 ? A -20.51085 14.96117 11.13380 1 1 A ILE 81.015 1
ATOM 2166 C CA . ILE 289 289 ? A -20.28581 16.02950 10.17129 1 1 A ILE 81.015 1
ATOM 2167 C C . ILE 289 289 ? A -21.42867 17.03477 10.19014 1 1 A ILE 81.015 1
ATOM 2168 O O . ILE 289 289 ? A -21.20708 18.24395 10.07727 1 1 A ILE 81.015 1
ATOM 2169 C CB . ILE 289 289 ? A -20.08899 15.44248 8.76424 1 1 A ILE 81.015 1
ATOM 2170 C CG1 . ILE 289 289 ? A -18.83784 14.56105 8.74113 1 1 A ILE 81.015 1
ATOM 2171 C CG2 . ILE 289 289 ? A -19.96113 16.54743 7.73624 1 1 A ILE 81.015 1
ATOM 2172 C CD1 . ILE 289 289 ? A -17.57223 15.31188 9.07537 1 1 A ILE 81.015 1
ATOM 2173 N N . ALA 290 290 ? A -22.64533 16.55147 10.33510 1 1 A ALA 82.133 1
ATOM 2174 C CA . ALA 290 290 ? A -23.78130 17.46383 10.34342 1 1 A ALA 82.133 1
ATOM 2175 C C . ALA 290 290 ? A -23.68186 18.45003 11.49916 1 1 A ALA 82.133 1
ATOM 2176 O O . ALA 290 290 ? A -23.92234 19.64957 11.32917 1 1 A ALA 82.133 1
ATOM 2177 C CB . ALA 290 290 ? A -25.08916 16.67805 10.42681 1 1 A ALA 82.133 1
ATOM 2178 N N . ALA 291 291 ? A -23.33537 17.95931 12.67489 1 1 A ALA 83.379 1
ATOM 2179 C CA . ALA 291 291 ? A -23.17874 18.85273 13.81176 1 1 A ALA 83.379 1
ATOM 2180 C C . ALA 291 291 ? A -21.99546 19.79100 13.61879 1 1 A ALA 83.379 1
ATOM 2181 O O . ALA 291 291 ? A -22.06491 20.96191 14.00121 1 1 A ALA 83.379 1
ATOM 2182 C CB . ALA 291 291 ? A -23.01822 18.04566 15.09586 1 1 A ALA 83.379 1
ATOM 2183 N N . ALA 292 292 ? A -20.91841 19.29655 13.04547 1 1 A ALA 85.036 1
ATOM 2184 C CA . ALA 292 292 ? A -19.75196 20.14222 12.84158 1 1 A ALA 85.036 1
ATOM 2185 C C . ALA 292 292 ? A -20.05781 21.29391 11.89568 1 1 A ALA 85.036 1
ATOM 2186 O O . ALA 292 292 ? A -19.55863 22.40418 12.08443 1 1 A ALA 85.036 1
ATOM 2187 C CB . ALA 292 292 ? A -18.59274 19.30742 12.30672 1 1 A ALA 85.036 1
ATOM 2188 N N . GLU 293 293 ? A -20.86080 21.04336 10.88321 1 1 A GLU 81.907 1
ATOM 2189 C CA . GLU 293 293 ? A -21.17894 22.08765 9.92119 1 1 A GLU 81.907 1
ATOM 2190 C C . GLU 293 293 ? A -21.98539 23.20923 10.55996 1 1 A GLU 81.907 1
ATOM 2191 O O . GLU 293 293 ? A -21.86049 24.37505 10.16834 1 1 A GLU 81.907 1
ATOM 2192 C CB . GLU 293 293 ? A -21.93771 21.48892 8.74105 1 1 A GLU 81.907 1
ATOM 2193 C CG . GLU 293 293 ? A -22.35113 22.49395 7.67629 1 1 A GLU 81.907 1
ATOM 2194 C CD . GLU 293 293 ? A -21.16327 23.11531 6.96310 1 1 A GLU 81.907 1
ATOM 2195 O OE1 . GLU 293 293 ? A -20.04242 22.57065 7.07372 1 1 A GLU 81.907 1
ATOM 2196 O OE2 . GLU 293 293 ? A -21.35082 24.14681 6.28545 1 1 A GLU 81.907 1
ATOM 2197 N N . MET 294 294 ? A -22.81011 22.88450 11.54795 1 1 A MET 84.890 1
ATOM 2198 C CA . MET 294 294 ? A -23.64481 23.88744 12.18880 1 1 A MET 84.890 1
ATOM 2199 C C . MET 294 294 ? A -22.94299 24.60767 13.32905 1 1 A MET 84.890 1
ATOM 2200 O O . MET 294 294 ? A -23.45993 25.61597 13.81805 1 1 A MET 84.890 1
ATOM 2201 C CB . MET 294 294 ? A -24.93480 23.24592 12.68988 1 1 A MET 84.890 1
ATOM 2202 C CG . MET 294 294 ? A -25.82672 22.71302 11.58891 1 1 A MET 84.890 1
ATOM 2203 S SD . MET 294 294 ? A -27.48301 22.33406 12.14588 1 1 A MET 84.890 1
ATOM 2204 C CE . MET 294 294 ? A -27.15722 20.96698 13.25747 1 1 A MET 84.890 1
ATOM 2205 N N . MET 295 295 ? A -21.79481 24.12652 13.76424 1 1 A MET 86.682 1
ATOM 2206 C CA . MET 295 295 ? A -21.06170 24.77442 14.83824 1 1 A MET 86.682 1
ATOM 2207 C C . MET 295 295 ? A -20.22396 25.92529 14.30837 1 1 A MET 86.682 1
ATOM 2208 O O . MET 295 295 ? A -19.92085 26.00625 13.11866 1 1 A MET 86.682 1
ATOM 2209 C CB . MET 295 295 ? A -20.16558 23.76677 15.55946 1 1 A MET 86.682 1
ATOM 2210 C CG . MET 295 295 ? A -20.91861 22.76167 16.40463 1 1 A MET 86.682 1
ATOM 2211 S SD . MET 295 295 ? A -19.82525 21.58039 17.21295 1 1 A MET 86.682 1
ATOM 2212 C CE . MET 295 295 ? A -18.87251 22.68037 18.27152 1 1 A MET 86.682 1
ATOM 2213 N N . ALA 296 296 ? A -19.84869 26.80715 15.21124 1 1 A ALA 88.069 1
ATOM 2214 C CA . ALA 296 296 ? A -18.94673 27.88197 14.83840 1 1 A ALA 88.069 1
ATOM 2215 C C . ALA 296 296 ? A -17.62199 27.29405 14.36964 1 1 A ALA 88.069 1
ATOM 2216 O O . ALA 296 296 ? A -17.11871 26.33495 14.95611 1 1 A ALA 88.069 1
ATOM 2217 C CB . ALA 296 296 ? A -18.72889 28.83504 16.00854 1 1 A ALA 88.069 1
ATOM 2218 N N . PRO 297 297 ? A -17.04702 27.85307 13.31825 1 1 A PRO 88.975 1
ATOM 2219 C CA . PRO 297 297 ? A -15.81879 27.25692 12.78668 1 1 A PRO 88.975 1
ATOM 2220 C C . PRO 297 297 ? A -14.68709 27.17000 13.80175 1 1 A PRO 88.975 1
ATOM 2221 O O . PRO 297 297 ? A -13.91150 26.20830 13.77058 1 1 A PRO 88.975 1
ATOM 2222 C CB . PRO 297 297 ? A -15.46248 28.18839 11.62458 1 1 A PRO 88.975 1
ATOM 2223 C CG . PRO 297 297 ? A -16.76490 28.75815 11.18977 1 1 A PRO 88.975 1
ATOM 2224 C CD . PRO 297 297 ? A -17.56652 28.92917 12.44482 1 1 A PRO 88.975 1
ATOM 2225 N N . GLU 298 298 ? A -14.56595 28.13141 14.70446 1 1 A GLU 88.478 1
ATOM 2226 C CA . GLU 298 298 ? A -13.47830 28.10965 15.66320 1 1 A GLU 88.478 1
ATOM 2227 C C . GLU 298 298 ? A -13.67705 27.06830 16.75307 1 1 A GLU 88.478 1
ATOM 2228 O O . GLU 298 298 ? A -12.80152 26.90464 17.60607 1 1 A GLU 88.478 1
ATOM 2229 C CB . GLU 298 298 ? A -13.29302 29.49297 16.29224 1 1 A GLU 88.478 1
ATOM 2230 C CG . GLU 298 298 ? A -14.42286 29.94729 17.20059 1 1 A GLU 88.478 1
ATOM 2231 C CD . GLU 298 298 ? A -15.50400 30.70057 16.45972 1 1 A GLU 88.478 1
ATOM 2232 O OE1 . GLU 298 298 ? A -15.56654 30.59565 15.21290 1 1 A GLU 88.478 1
ATOM 2233 O OE2 . GLU 298 298 ? A -16.28517 31.41455 17.12642 1 1 A GLU 88.478 1
ATOM 2234 N N . GLN 299 299 ? A -14.80014 26.35027 16.73595 1 1 A GLN 91.044 1
ATOM 2235 C CA . GLN 299 299 ? A -15.07840 25.30810 17.71108 1 1 A GLN 91.044 1
ATOM 2236 C C . GLN 299 299 ? A -14.88787 23.90202 17.15592 1 1 A GLN 91.044 1
ATOM 2237 O O . GLN 299 299 ? A -15.19752 22.93344 17.85157 1 1 A GLN 91.044 1
ATOM 2238 C CB . GLN 299 299 ? A -16.50459 25.44891 18.23807 1 1 A GLN 91.044 1
ATOM 2239 C CG . GLN 299 299 ? A -16.82336 26.81194 18.82183 1 1 A GLN 91.044 1
ATOM 2240 C CD . GLN 299 299 ? A -16.02281 27.10309 20.07420 1 1 A GLN 91.044 1
ATOM 2241 O OE1 . GLN 299 299 ? A -15.70299 26.19514 20.83970 1 1 A GLN 91.044 1
ATOM 2242 N NE2 . GLN 299 299 ? A -15.69843 28.36746 20.29141 1 1 A GLN 91.044 1
ATOM 2243 N N . VAL 300 300 ? A -14.38438 23.76527 15.94588 1 1 A VAL 91.755 1
ATOM 2244 C CA . VAL 300 300 ? A -14.35708 22.48554 15.25844 1 1 A VAL 91.755 1
ATOM 2245 C C . VAL 300 300 ? A -12.96335 22.21178 14.71634 1 1 A VAL 91.755 1
ATOM 2246 O O . VAL 300 300 ? A -12.29294 23.10811 14.19874 1 1 A VAL 91.755 1
ATOM 2247 C CB . VAL 300 300 ? A -15.38727 22.44164 14.11125 1 1 A VAL 91.755 1
ATOM 2248 C CG1 . VAL 300 300 ? A -15.28629 21.13639 13.34539 1 1 A VAL 91.755 1
ATOM 2249 C CG2 . VAL 300 300 ? A -16.79190 22.63411 14.66039 1 1 A VAL 91.755 1
ATOM 2250 N N . VAL 301 301 ? A -12.54832 20.96486 14.84196 1 1 A VAL 95.596 1
ATOM 2251 C CA . VAL 301 301 ? A -11.35614 20.45077 14.19094 1 1 A VAL 95.596 1
ATOM 2252 C C . VAL 301 301 ? A -11.77382 19.22794 13.38608 1 1 A VAL 95.596 1
ATOM 2253 O O . VAL 301 301 ? A -12.32866 18.27297 13.93480 1 1 A VAL 95.596 1
ATOM 2254 C CB . VAL 301 301 ? A -10.24951 20.08071 15.19685 1 1 A VAL 95.596 1
ATOM 2255 C CG1 . VAL 301 301 ? A -9.09599 19.39010 14.48249 1 1 A VAL 95.596 1
ATOM 2256 C CG2 . VAL 301 301 ? A -9.76278 21.32851 15.91727 1 1 A VAL 95.596 1
ATOM 2257 N N . LEU 302 302 ? A -11.50752 19.25909 12.09982 1 1 A LEU 94.674 1
ATOM 2258 C CA . LEU 302 302 ? A -11.81325 18.14849 11.21493 1 1 A LEU 94.674 1
ATOM 2259 C C . LEU 302 302 ? A -10.54121 17.36892 10.92309 1 1 A LEU 94.674 1
ATOM 2260 O O . LEU 302 302 ? A -9.49823 17.94948 10.62677 1 1 A LEU 94.674 1
ATOM 2261 C CB . LEU 302 302 ? A -12.43069 18.63862 9.90587 1 1 A LEU 94.674 1
ATOM 2262 C CG . LEU 302 302 ? A -13.66688 19.52925 10.01873 1 1 A LEU 94.674 1
ATOM 2263 C CD1 . LEU 302 302 ? A -14.16536 19.91442 8.63462 1 1 A LEU 94.674 1
ATOM 2264 C CD2 . LEU 302 302 ? A -14.75814 18.83551 10.80791 1 1 A LEU 94.674 1
ATOM 2265 N N . ILE 303 303 ? A -10.63081 16.05378 11.01892 1 1 A ILE 96.025 1
ATOM 2266 C CA . ILE 303 303 ? A -9.52284 15.16840 10.70331 1 1 A ILE 96.025 1
ATOM 2267 C C . ILE 303 303 ? A -9.92899 14.35192 9.48823 1 1 A ILE 96.025 1
ATOM 2268 O O . ILE 303 303 ? A -10.92583 13.62670 9.52134 1 1 A ILE 96.025 1
ATOM 2269 C CB . ILE 303 303 ? A -9.16466 14.25421 11.88738 1 1 A ILE 96.025 1
ATOM 2270 C CG1 . ILE 303 303 ? A -8.97519 15.09305 13.15440 1 1 A ILE 96.025 1
ATOM 2271 C CG2 . ILE 303 303 ? A -7.90212 13.46415 11.57406 1 1 A ILE 96.025 1
ATOM 2272 C CD1 . ILE 303 303 ? A -8.64497 14.27220 14.38503 1 1 A ILE 96.025 1
ATOM 2273 N N . THR 304 304 ? A -9.16044 14.47744 8.43782 1 1 A THR 93.040 1
ATOM 2274 C CA . THR 304 304 ? A -9.54948 13.93637 7.15217 1 1 A THR 93.040 1
ATOM 2275 C C . THR 304 304 ? A -8.35730 13.28839 6.46190 1 1 A THR 93.040 1
ATOM 2276 O O . THR 304 304 ? A -7.22227 13.35079 6.94445 1 1 A THR 93.040 1
ATOM 2277 C CB . THR 304 304 ? A -10.14837 15.03852 6.26552 1 1 A THR 93.040 1
ATOM 2278 O OG1 . THR 304 304 ? A -10.66481 14.47025 5.05836 1 1 A THR 93.040 1
ATOM 2279 C CG2 . THR 304 304 ? A -9.07996 16.06975 5.92211 1 1 A THR 93.040 1
ATOM 2280 N N . THR 305 305 ? A -8.62188 12.65586 5.33590 1 1 A THR 88.544 1
ATOM 2281 C CA . THR 305 305 ? A -7.60303 12.07963 4.47372 1 1 A THR 88.544 1
ATOM 2282 C C . THR 305 305 ? A -7.38428 12.98840 3.27180 1 1 A THR 88.544 1
ATOM 2283 O O . THR 305 305 ? A -8.05095 14.01436 3.10532 1 1 A THR 88.544 1
ATOM 2284 C CB . THR 305 305 ? A -8.01097 10.67293 4.01382 1 1 A THR 88.544 1
ATOM 2285 O OG1 . THR 305 305 ? A -9.25519 10.75452 3.31105 1 1 A THR 88.544 1
ATOM 2286 C CG2 . THR 305 305 ? A -8.16378 9.74535 5.20527 1 1 A THR 88.544 1
ATOM 2287 N N . GLY 306 306 ? A -6.43770 12.60261 2.42130 1 1 A GLY 90.259 1
ATOM 2288 C CA . GLY 306 306 ? A -6.18735 13.31575 1.18631 1 1 A GLY 90.259 1
ATOM 2289 C C . GLY 306 306 ? A -4.89669 14.09657 1.15185 1 1 A GLY 90.259 1
ATOM 2290 O O . GLY 306 306 ? A -4.80217 15.09275 0.43724 1 1 A GLY 90.259 1
ATOM 2291 N N . THR 307 307 ? A -3.88605 13.67230 1.89715 1 1 A THR 91.080 1
ATOM 2292 C CA . THR 307 307 ? A -2.63161 14.40467 1.91597 1 1 A THR 91.080 1
ATOM 2293 C C . THR 307 307 ? A -1.85042 14.27880 0.61774 1 1 A THR 91.080 1
ATOM 2294 O O . THR 307 307 ? A -0.95440 15.08966 0.37339 1 1 A THR 91.080 1
ATOM 2295 C CB . THR 307 307 ? A -1.75115 13.93565 3.07644 1 1 A THR 91.080 1
ATOM 2296 O OG1 . THR 307 307 ? A -1.53248 12.52633 2.96141 1 1 A THR 91.080 1
ATOM 2297 C CG2 . THR 307 307 ? A -2.41211 14.24999 4.40834 1 1 A THR 91.080 1
ATOM 2298 N N . GLN 308 308 ? A -2.16611 13.29489 -0.21454 1 1 A GLN 86.790 1
ATOM 2299 C CA . GLN 308 308 ? A -1.43883 13.07369 -1.45473 1 1 A GLN 86.790 1
ATOM 2300 C C . GLN 308 308 ? A -2.24853 13.46905 -2.68536 1 1 A GLN 86.790 1
ATOM 2301 O O . GLN 308 308 ? A -1.91263 13.06103 -3.79673 1 1 A GLN 86.790 1
ATOM 2302 C CB . GLN 308 308 ? A -1.00194 11.61355 -1.55930 1 1 A GLN 86.790 1
ATOM 2303 C CG . GLN 308 308 ? A -0.11668 11.17884 -0.40319 1 1 A GLN 86.790 1
ATOM 2304 C CD . GLN 308 308 ? A 1.11627 12.03732 -0.27888 1 1 A GLN 86.790 1
ATOM 2305 O OE1 . GLN 308 308 ? A 1.81510 12.28290 -1.26285 1 1 A GLN 86.790 1
ATOM 2306 N NE2 . GLN 308 308 ? A 1.39151 12.51352 0.93108 1 1 A GLN 86.790 1
ATOM 2307 N N . GLY 309 309 ? A -3.28063 14.25684 -2.50584 1 1 A GLY 87.847 1
ATOM 2308 C CA . GLY 309 309 ? A -4.02532 14.78850 -3.62621 1 1 A GLY 87.847 1
ATOM 2309 C C . GLY 309 309 ? A -4.90724 13.80162 -4.35325 1 1 A GLY 87.847 1
ATOM 2310 O O . GLY 309 309 ? A -5.22314 14.02597 -5.52448 1 1 A GLY 87.847 1
ATOM 2311 N N . GLU 310 310 ? A -5.31798 12.73286 -3.68430 1 1 A GLU 78.394 1
ATOM 2312 C CA . GLU 310 310 ? A -6.19153 11.76367 -4.33010 1 1 A GLU 78.394 1
ATOM 2313 C C . GLU 310 310 ? A -7.48538 12.44600 -4.76752 1 1 A GLU 78.394 1
ATOM 2314 O O . GLU 310 310 ? A -8.10162 13.17864 -3.99430 1 1 A GLU 78.394 1
ATOM 2315 C CB . GLU 310 310 ? A -6.49820 10.60339 -3.39147 1 1 A GLU 78.394 1
ATOM 2316 C CG . GLU 310 310 ? A -5.25397 9.88053 -2.88590 1 1 A GLU 78.394 1
ATOM 2317 C CD . GLU 310 310 ? A -4.72548 10.45790 -1.58724 1 1 A GLU 78.394 1
ATOM 2318 O OE1 . GLU 310 310 ? A -5.11970 11.58895 -1.23132 1 1 A GLU 78.394 1
ATOM 2319 O OE2 . GLU 310 310 ? A -3.92390 9.78171 -0.91854 1 1 A GLU 78.394 1
ATOM 2320 N N . PRO 311 311 ? A -7.92856 12.20525 -6.00287 1 1 A PRO 75.458 1
ATOM 2321 C CA . PRO 311 311 ? A -9.09382 12.94867 -6.49237 1 1 A PRO 75.458 1
ATOM 2322 C C . PRO 311 311 ? A -10.35271 12.73736 -5.66185 1 1 A PRO 75.458 1
ATOM 2323 O O . PRO 311 311 ? A -11.15478 13.66918 -5.51590 1 1 A PRO 75.458 1
ATOM 2324 C CB . PRO 311 311 ? A -9.26720 12.41744 -7.91674 1 1 A PRO 75.458 1
ATOM 2325 C CG . PRO 311 311 ? A -7.91342 11.93910 -8.31095 1 1 A PRO 75.458 1
ATOM 2326 C CD . PRO 311 311 ? A -7.29340 11.39961 -7.05500 1 1 A PRO 75.458 1
ATOM 2327 N N . MET 312 312 ? A -10.54333 11.54143 -5.11536 1 1 A MET 73.784 1
ATOM 2328 C CA . MET 312 312 ? A -11.76450 11.23225 -4.38708 1 1 A MET 73.784 1
ATOM 2329 C C . MET 312 312 ? A -11.63072 11.45882 -2.88808 1 1 A MET 73.784 1
ATOM 2330 O O . MET 312 312 ? A -12.58742 11.20622 -2.14776 1 1 A MET 73.784 1
ATOM 2331 C CB . MET 312 312 ? A -12.19151 9.79517 -4.64900 1 1 A MET 73.784 1
ATOM 2332 C CG . MET 312 312 ? A -13.15402 9.65918 -5.80095 1 1 A MET 73.784 1
ATOM 2333 S SD . MET 312 312 ? A -14.66286 10.61570 -5.52423 1 1 A MET 73.784 1
ATOM 2334 C CE . MET 312 312 ? A -15.27604 9.87203 -4.01632 1 1 A MET 73.784 1
ATOM 2335 N N . SER 313 313 ? A -10.49386 11.92576 -2.42018 1 1 A SER 85.000 1
ATOM 2336 C CA . SER 313 313 ? A -10.31389 12.14489 -1.00047 1 1 A SER 85.000 1
ATOM 2337 C C . SER 313 313 ? A -11.19404 13.29388 -0.51924 1 1 A SER 85.000 1
ATOM 2338 O O . SER 313 313 ? A -11.58461 14.17992 -1.28504 1 1 A SER 85.000 1
ATOM 2339 C CB . SER 313 313 ? A -8.84652 12.44031 -0.68150 1 1 A SER 85.000 1
ATOM 2340 O OG . SER 313 313 ? A -8.45187 13.66775 -1.25668 1 1 A SER 85.000 1
ATOM 2341 N N . ALA 314 314 ? A -11.49148 13.27265 0.76637 1 1 A ALA 86.745 1
ATOM 2342 C CA . ALA 314 314 ? A -12.32271 14.32494 1.33241 1 1 A ALA 86.745 1
ATOM 2343 C C . ALA 314 314 ? A -11.66410 15.69234 1.18835 1 1 A ALA 86.745 1
ATOM 2344 O O . ALA 314 314 ? A -12.33449 16.67919 0.87192 1 1 A ALA 86.745 1
ATOM 2345 C CB . ALA 314 314 ? A -12.62024 14.02000 2.79812 1 1 A ALA 86.745 1
ATOM 2346 N N . LEU 315 315 ? A -10.35905 15.76290 1.40985 1 1 A LEU 92.526 1
ATOM 2347 C CA . LEU 315 315 ? A -9.68187 17.04735 1.29662 1 1 A LEU 92.526 1
ATOM 2348 C C . LEU 315 315 ? A -9.70779 17.56191 -0.13851 1 1 A LEU 92.526 1
ATOM 2349 O O . LEU 315 315 ? A -9.92416 18.75600 -0.37191 1 1 A LEU 92.526 1
ATOM 2350 C CB . LEU 315 315 ? A -8.24266 16.93646 1.79794 1 1 A LEU 92.526 1
ATOM 2351 C CG . LEU 315 315 ? A -7.42439 18.22279 1.72275 1 1 A LEU 92.526 1
ATOM 2352 C CD1 . LEU 315 315 ? A -8.05155 19.30987 2.57638 1 1 A LEU 92.526 1
ATOM 2353 C CD2 . LEU 315 315 ? A -5.98353 17.96016 2.13506 1 1 A LEU 92.526 1
ATOM 2354 N N . SER 316 316 ? A -9.49129 16.69035 -1.10555 1 1 A SER 88.527 1
ATOM 2355 C CA . SER 316 316 ? A -9.53229 17.11732 -2.49631 1 1 A SER 88.527 1
ATOM 2356 C C . SER 316 316 ? A -10.91645 17.62067 -2.87110 1 1 A SER 88.527 1
ATOM 2357 O O . SER 316 316 ? A -11.04954 18.64186 -3.55667 1 1 A SER 88.527 1
ATOM 2358 C CB . SER 316 316 ? A -9.10700 15.97131 -3.41542 1 1 A SER 88.527 1
ATOM 2359 O OG . SER 316 316 ? A -7.74289 15.65408 -3.22756 1 1 A SER 88.527 1
ATOM 2360 N N . ARG 317 317 ? A -11.93433 16.90676 -2.43474 1 1 A ARG 86.749 1
ATOM 2361 C CA . ARG 317 317 ? A -13.28930 17.36074 -2.72806 1 1 A ARG 86.749 1
ATOM 2362 C C . ARG 317 317 ? A -13.60080 18.67963 -2.02823 1 1 A ARG 86.749 1
ATOM 2363 O O . ARG 317 317 ? A -14.27604 19.54530 -2.59399 1 1 A ARG 86.749 1
ATOM 2364 C CB . ARG 317 317 ? A -14.29238 16.28077 -2.32926 1 1 A ARG 86.749 1
ATOM 2365 C CG . ARG 317 317 ? A -14.28363 15.07434 -3.24990 1 1 A ARG 86.749 1
ATOM 2366 C CD . ARG 317 317 ? A -15.30691 14.04612 -2.82430 1 1 A ARG 86.749 1
ATOM 2367 N NE . ARG 317 317 ? A -14.89089 13.34553 -1.60575 1 1 A ARG 86.749 1
ATOM 2368 C CZ . ARG 317 317 ? A -15.67503 12.55813 -0.88439 1 1 A ARG 86.749 1
ATOM 2369 N NH1 . ARG 317 317 ? A -16.93541 12.36903 -1.24245 1 1 A ARG 86.749 1
ATOM 2370 N NH2 . ARG 317 317 ? A -15.19449 11.95758 0.19253 1 1 A ARG 86.749 1
ATOM 2371 N N . MET 318 318 ? A -13.12930 18.86251 -0.81660 1 1 A MET 91.086 1
ATOM 2372 C CA . MET 318 318 ? A -13.31182 20.13826 -0.13888 1 1 A MET 91.086 1
ATOM 2373 C C . MET 318 318 ? A -12.58115 21.26117 -0.86051 1 1 A MET 91.086 1
ATOM 2374 O O . MET 318 318 ? A -13.09131 22.38316 -0.94977 1 1 A MET 91.086 1
ATOM 2375 C CB . MET 318 318 ? A -12.83923 20.03545 1.31457 1 1 A MET 91.086 1
ATOM 2376 C CG . MET 318 318 ? A -13.77327 19.25793 2.21840 1 1 A MET 91.086 1
ATOM 2377 S SD . MET 318 318 ? A -13.28248 19.30161 3.95628 1 1 A MET 91.086 1
ATOM 2378 C CE . MET 318 318 ? A -12.01923 18.02355 3.97025 1 1 A MET 91.086 1
ATOM 2379 N N . SER 319 319 ? A -11.39032 20.97260 -1.37717 1 1 A SER 92.091 1
ATOM 2380 C CA . SER 319 319 ? A -10.64382 21.99716 -2.08679 1 1 A SER 92.091 1
ATOM 2381 C C . SER 319 319 ? A -11.34968 22.44033 -3.36231 1 1 A SER 92.091 1
ATOM 2382 O O . SER 319 319 ? A -11.17599 23.58006 -3.79795 1 1 A SER 92.091 1
ATOM 2383 C CB . SER 319 319 ? A -9.23615 21.49923 -2.41745 1 1 A SER 92.091 1
ATOM 2384 O OG . SER 319 319 ? A -9.26617 20.52312 -3.44037 1 1 A SER 92.091 1
ATOM 2385 N N . ARG 320 320 ? A -12.13982 21.56440 -3.95972 1 1 A ARG 88.253 1
ATOM 2386 C CA . ARG 320 320 ? A -12.89359 21.89468 -5.16667 1 1 A ARG 88.253 1
ATOM 2387 C C . ARG 320 320 ? A -14.31184 22.35199 -4.86791 1 1 A ARG 88.253 1
ATOM 2388 O O . ARG 320 320 ? A -15.07063 22.62799 -5.79823 1 1 A ARG 88.253 1
ATOM 2389 C CB . ARG 320 320 ? A -12.93259 20.69686 -6.11173 1 1 A ARG 88.253 1
ATOM 2390 C CG . ARG 320 320 ? A -11.57351 20.20469 -6.57755 1 1 A ARG 88.253 1
ATOM 2391 C CD . ARG 320 320 ? A -11.71644 19.17575 -7.67896 1 1 A ARG 88.253 1
ATOM 2392 N NE . ARG 320 320 ? A -12.47441 18.00926 -7.24136 1 1 A ARG 88.253 1
ATOM 2393 C CZ . ARG 320 320 ? A -11.93941 16.88988 -6.75945 1 1 A ARG 88.253 1
ATOM 2394 N NH1 . ARG 320 320 ? A -10.62338 16.78402 -6.64024 1 1 A ARG 88.253 1
ATOM 2395 N NH2 . ARG 320 320 ? A -12.72697 15.88467 -6.39160 1 1 A ARG 88.253 1
ATOM 2396 N N . GLY 321 321 ? A -14.67986 22.43963 -3.59605 1 1 A GLY 87.549 1
ATOM 2397 C CA . GLY 321 321 ? A -16.03435 22.81453 -3.24187 1 1 A GLY 87.549 1
ATOM 2398 C C . GLY 321 321 ? A -17.07365 21.76153 -3.55802 1 1 A GLY 87.549 1
ATOM 2399 O O . GLY 321 321 ? A -18.24981 22.09060 -3.71485 1 1 A GLY 87.549 1
ATOM 2400 N N . GLU 322 322 ? A -16.67376 20.51150 -3.63332 1 1 A GLU 83.340 1
ATOM 2401 C CA . GLU 322 322 ? A -17.56059 19.42305 -4.01550 1 1 A GLU 83.340 1
ATOM 2402 C C . GLU 322 322 ? A -17.91309 18.50493 -2.85686 1 1 A GLU 83.340 1
ATOM 2403 O O . GLU 322 322 ? A -18.63674 17.52369 -3.05242 1 1 A GLU 83.340 1
ATOM 2404 C CB . GLU 322 322 ? A -16.93214 18.60560 -5.14542 1 1 A GLU 83.340 1
ATOM 2405 C CG . GLU 322 322 ? A -16.68220 19.40213 -6.41451 1 1 A GLU 83.340 1
ATOM 2406 C CD . GLU 322 322 ? A -15.90543 18.62424 -7.45608 1 1 A GLU 83.340 1
ATOM 2407 O OE1 . GLU 322 322 ? A -15.42350 17.51638 -7.13897 1 1 A GLU 83.340 1
ATOM 2408 O OE2 . GLU 322 322 ? A -15.77345 19.12477 -8.58621 1 1 A GLU 83.340 1
ATOM 2409 N N . HIS 323 323 ? A -17.44287 18.79284 -1.66240 1 1 A HIS 84.308 1
ATOM 2410 C CA . HIS 323 323 ? A -17.80125 17.98176 -0.50616 1 1 A HIS 84.308 1
ATOM 2411 C C . HIS 323 323 ? A -19.22557 18.29675 -0.07773 1 1 A HIS 84.308 1
ATOM 2412 O O . HIS 323 323 ? A -19.62231 19.45999 0.00374 1 1 A HIS 84.308 1
ATOM 2413 C CB . HIS 323 323 ? A -16.82356 18.23203 0.64367 1 1 A HIS 84.308 1
ATOM 2414 C CG . HIS 323 323 ? A -16.86158 17.17413 1.70609 1 1 A HIS 84.308 1
ATOM 2415 N ND1 . HIS 323 323 ? A -17.75730 17.20063 2.74817 1 1 A HIS 84.308 1
ATOM 2416 C CD2 . HIS 323 323 ? A -16.10630 16.06368 1.87378 1 1 A HIS 84.308 1
ATOM 2417 C CE1 . HIS 323 323 ? A -17.55219 16.14714 3.51251 1 1 A HIS 84.308 1
ATOM 2418 N NE2 . HIS 323 323 ? A -16.55489 15.44097 3.00655 1 1 A HIS 84.308 1
ATOM 2419 N N . GLN 324 324 ? A -19.98276 17.25290 0.21706 1 1 A GLN 76.895 1
ATOM 2420 C CA . GLN 324 324 ? A -21.39868 17.43706 0.50312 1 1 A GLN 76.895 1
ATOM 2421 C C . GLN 324 324 ? A -21.64403 18.14364 1.83123 1 1 A GLN 76.895 1
ATOM 2422 O O . GLN 324 324 ? A -22.61104 18.89636 1.96311 1 1 A GLN 76.895 1
ATOM 2423 C CB . GLN 324 324 ? A -22.11379 16.08575 0.49301 1 1 A GLN 76.895 1
ATOM 2424 C CG . GLN 324 324 ? A -22.19555 15.43919 -0.87931 1 1 A GLN 76.895 1
ATOM 2425 C CD . GLN 324 324 ? A -22.97960 14.14271 -0.85282 1 1 A GLN 76.895 1
ATOM 2426 O OE1 . GLN 324 324 ? A -23.20716 13.57178 0.20592 1 1 A GLN 76.895 1
ATOM 2427 N NE2 . GLN 324 324 ? A -23.39678 13.67453 -2.02196 1 1 A GLN 76.895 1
ATOM 2428 N N . SER 325 325 ? A -20.78324 17.92180 2.81482 1 1 A SER 77.483 1
ATOM 2429 C CA . SER 325 325 ? A -21.03080 18.40617 4.16821 1 1 A SER 77.483 1
ATOM 2430 C C . SER 325 325 ? A -20.20084 19.62132 4.53787 1 1 A SER 77.483 1
ATOM 2431 O O . SER 325 325 ? A -20.66446 20.46236 5.31337 1 1 A SER 77.483 1
ATOM 2432 C CB . SER 325 325 ? A -20.79074 17.29256 5.18921 1 1 A SER 77.483 1
ATOM 2433 O OG . SER 325 325 ? A -21.65906 16.19666 4.96895 1 1 A SER 77.483 1
ATOM 2434 N N . ILE 326 326 ? A -18.99115 19.74096 4.02153 1 1 A ILE 84.948 1
ATOM 2435 C CA . ILE 326 326 ? A -18.05766 20.76546 4.46017 1 1 A ILE 84.948 1
ATOM 2436 C C . ILE 326 326 ? A -17.72272 21.68050 3.29511 1 1 A ILE 84.948 1
ATOM 2437 O O . ILE 326 326 ? A -17.36302 21.21808 2.21363 1 1 A ILE 84.948 1
ATOM 2438 C CB . ILE 326 326 ? A -16.77264 20.14587 5.03997 1 1 A ILE 84.948 1
ATOM 2439 C CG1 . ILE 326 326 ? A -17.10793 19.21705 6.21087 1 1 A ILE 84.948 1
ATOM 2440 C CG2 . ILE 326 326 ? A -15.80813 21.23192 5.46917 1 1 A ILE 84.948 1
ATOM 2441 C CD1 . ILE 326 326 ? A -17.74366 19.92474 7.39030 1 1 A ILE 84.948 1
ATOM 2442 N N . THR 327 327 ? A -17.83007 22.97055 3.53281 1 1 A THR 84.500 1
ATOM 2443 C CA . THR 327 327 ? A -17.43147 23.99293 2.57934 1 1 A THR 84.500 1
ATOM 2444 C C . THR 327 327 ? A -16.35366 24.85321 3.21935 1 1 A THR 84.500 1
ATOM 2445 O O . THR 327 327 ? A -16.59818 25.51235 4.23057 1 1 A THR 84.500 1
ATOM 2446 C CB . THR 327 327 ? A -18.61729 24.85791 2.15661 1 1 A THR 84.500 1
ATOM 2447 O OG1 . THR 327 327 ? A -19.63103 24.02872 1.56628 1 1 A THR 84.500 1
ATOM 2448 C CG2 . THR 327 327 ? A -18.17455 25.89756 1.13441 1 1 A THR 84.500 1
ATOM 2449 N N . LEU 328 328 ? A -15.17128 24.84251 2.62371 1 1 A LEU 89.650 1
ATOM 2450 C CA . LEU 328 328 ? A -14.06126 25.60244 3.17326 1 1 A LEU 89.650 1
ATOM 2451 C C . LEU 328 328 ? A -14.23115 27.08591 2.88179 1 1 A LEU 89.650 1
ATOM 2452 O O . LEU 328 328 ? A -14.81029 27.47909 1.86687 1 1 A LEU 89.650 1
ATOM 2453 C CB . LEU 328 328 ? A -12.73443 25.10410 2.60679 1 1 A LEU 89.650 1
ATOM 2454 C CG . LEU 328 328 ? A -12.38291 23.64635 2.89668 1 1 A LEU 89.650 1
ATOM 2455 C CD1 . LEU 328 328 ? A -11.01200 23.31245 2.33161 1 1 A LEU 89.650 1
ATOM 2456 C CD2 . LEU 328 328 ? A -12.44117 23.36185 4.38751 1 1 A LEU 89.650 1
ATOM 2457 N N . THR 329 329 ? A -13.69667 27.90125 3.78432 1 1 A THR 88.580 1
ATOM 2458 C CA . THR 329 329 ? A -13.73789 29.34664 3.64730 1 1 A THR 88.580 1
ATOM 2459 C C . THR 329 329 ? A -12.34409 29.90889 3.85676 1 1 A THR 88.580 1
ATOM 2460 O O . THR 329 329 ? A -11.40695 29.19822 4.22314 1 1 A THR 88.580 1
ATOM 2461 C CB . THR 329 329 ? A -14.71151 29.98804 4.64748 1 1 A THR 88.580 1
ATOM 2462 O OG1 . THR 329 329 ? A -14.20029 29.83970 5.97579 1 1 A THR 88.580 1
ATOM 2463 C CG2 . THR 329 329 ? A -16.07924 29.33568 4.55101 1 1 A THR 88.580 1
ATOM 2464 N N . SER 330 330 ? A -12.22212 31.18940 3.62332 1 1 A SER 89.709 1
ATOM 2465 C CA . SER 330 330 ? A -10.93033 31.84081 3.76096 1 1 A SER 89.709 1
ATOM 2466 C C . SER 330 330 ? A -10.44362 31.89933 5.20338 1 1 A SER 89.709 1
ATOM 2467 O O . SER 330 330 ? A -9.26060 32.15768 5.42845 1 1 A SER 89.709 1
ATOM 2468 C CB . SER 330 330 ? A -10.99745 33.25721 3.18720 1 1 A SER 89.709 1
ATOM 2469 O OG . SER 330 330 ? A -11.95172 34.03445 3.88790 1 1 A SER 89.709 1
ATOM 2470 N N . GLY 331 331 ? A -11.30702 31.67584 6.16174 1 1 A GLY 91.537 1
ATOM 2471 C CA . GLY 331 331 ? A -10.89958 31.68246 7.55397 1 1 A GLY 91.537 1
ATOM 2472 C C . GLY 331 331 ? A -10.37700 30.36009 8.06894 1 1 A GLY 91.537 1
ATOM 2473 O O . GLY 331 331 ? A -9.93750 30.28725 9.21781 1 1 A GLY 91.537 1
ATOM 2474 N N . ASP 332 332 ? A -10.41224 29.33013 7.26250 1 1 A ASP 93.254 1
ATOM 2475 C CA . ASP 332 332 ? A -10.02149 28.00181 7.70041 1 1 A ASP 93.254 1
ATOM 2476 C C . ASP 332 332 ? A -8.51224 27.81412 7.60896 1 1 A ASP 93.254 1
ATOM 2477 O O . ASP 332 332 ? A -7.82822 28.44340 6.79819 1 1 A ASP 93.254 1
ATOM 2478 C CB . ASP 332 332 ? A -10.72195 26.92535 6.86911 1 1 A ASP 93.254 1
ATOM 2479 C CG . ASP 332 332 ? A -12.22107 26.90096 7.09117 1 1 A ASP 93.254 1
ATOM 2480 O OD1 . ASP 332 332 ? A -12.67849 27.32278 8.17348 1 1 A ASP 93.254 1
ATOM 2481 O OD2 . ASP 332 332 ? A -12.94345 26.44046 6.18076 1 1 A ASP 93.254 1
ATOM 2482 N N . LEU 333 333 ? A -8.02206 26.93542 8.45494 1 1 A LEU 95.634 1
ATOM 2483 C CA . LEU 333 333 ? A -6.63144 26.50150 8.44302 1 1 A LEU 95.634 1
ATOM 2484 C C . LEU 333 333 ? A -6.58331 25.03928 8.03318 1 1 A LEU 95.634 1
ATOM 2485 O O . LEU 333 333 ? A -7.24881 24.19853 8.63769 1 1 A LEU 95.634 1
ATOM 2486 C CB . LEU 333 333 ? A -5.98222 26.68448 9.81822 1 1 A LEU 95.634 1
ATOM 2487 C CG . LEU 333 333 ? A -4.63756 25.98792 10.02668 1 1 A LEU 95.634 1
ATOM 2488 C CD1 . LEU 333 333 ? A -3.56894 26.59336 9.13082 1 1 A LEU 95.634 1
ATOM 2489 C CD2 . LEU 333 333 ? A -4.22971 26.04098 11.48657 1 1 A LEU 95.634 1
ATOM 2490 N N . VAL 334 334 ? A -5.79657 24.74617 7.00952 1 1 A VAL 95.903 1
ATOM 2491 C CA . VAL 334 334 ? A -5.64541 23.38952 6.50741 1 1 A VAL 95.903 1
ATOM 2492 C C . VAL 334 334 ? A -4.20440 22.95727 6.73338 1 1 A VAL 95.903 1
ATOM 2493 O O . VAL 334 334 ? A -3.26975 23.62479 6.28576 1 1 A VAL 95.903 1
ATOM 2494 C CB . VAL 334 334 ? A -6.01416 23.28176 5.01918 1 1 A VAL 95.903 1
ATOM 2495 C CG1 . VAL 334 334 ? A -5.84821 21.84968 4.53768 1 1 A VAL 95.903 1
ATOM 2496 C CG2 . VAL 334 334 ? A -7.44478 23.75685 4.80010 1 1 A VAL 95.903 1
ATOM 2497 N N . VAL 335 335 ? A -4.03228 21.85456 7.43217 1 1 A VAL 96.764 1
ATOM 2498 C CA . VAL 335 335 ? A -2.71995 21.30814 7.73561 1 1 A VAL 96.764 1
ATOM 2499 C C . VAL 335 335 ? A -2.57291 19.98585 7.00001 1 1 A VAL 96.764 1
ATOM 2500 O O . VAL 335 335 ? A -3.34457 19.05231 7.22864 1 1 A VAL 96.764 1
ATOM 2501 C CB . VAL 335 335 ? A -2.52154 21.10741 9.24891 1 1 A VAL 96.764 1
ATOM 2502 C CG1 . VAL 335 335 ? A -1.13291 20.55626 9.53054 1 1 A VAL 96.764 1
ATOM 2503 C CG2 . VAL 335 335 ? A -2.74323 22.42371 9.98261 1 1 A VAL 96.764 1
ATOM 2504 N N . LEU 336 336 ? A -1.59144 19.92217 6.11245 1 1 A LEU 95.312 1
ATOM 2505 C CA . LEU 336 336 ? A -1.26450 18.68440 5.41565 1 1 A LEU 95.312 1
ATOM 2506 C C . LEU 336 336 ? A -0.18201 17.97552 6.20985 1 1 A LEU 95.312 1
ATOM 2507 O O . LEU 336 336 ? A 1.01068 18.22154 6.02576 1 1 A LEU 95.312 1
ATOM 2508 C CB . LEU 336 336 ? A -0.81087 18.96217 3.98147 1 1 A LEU 95.312 1
ATOM 2509 C CG . LEU 336 336 ? A -1.91484 19.07970 2.93163 1 1 A LEU 95.312 1
ATOM 2510 C CD1 . LEU 336 336 ? A -2.89375 20.19857 3.25002 1 1 A LEU 95.312 1
ATOM 2511 C CD2 . LEU 336 336 ? A -1.31370 19.24708 1.55122 1 1 A LEU 95.312 1
ATOM 2512 N N . SER 337 337 ? A -0.61399 17.10069 7.10621 1 1 A SER 94.784 1
ATOM 2513 C CA . SER 337 337 ? A 0.28599 16.43783 8.03637 1 1 A SER 94.784 1
ATOM 2514 C C . SER 337 337 ? A 0.85184 15.17263 7.39879 1 1 A SER 94.784 1
ATOM 2515 O O . SER 337 337 ? A 0.49875 14.05027 7.77382 1 1 A SER 94.784 1
ATOM 2516 C CB . SER 337 337 ? A -0.43381 16.11777 9.34483 1 1 A SER 94.784 1
ATOM 2517 O OG . SER 337 337 ? A 0.46946 15.59248 10.30244 1 1 A SER 94.784 1
ATOM 2518 N N . SER 338 338 ? A 1.72219 15.36656 6.43163 1 1 A SER 90.265 1
ATOM 2519 C CA . SER 338 338 ? A 2.33950 14.26454 5.71501 1 1 A SER 90.265 1
ATOM 2520 C C . SER 338 338 ? A 3.53563 14.79777 4.94706 1 1 A SER 90.265 1
ATOM 2521 O O . SER 338 338 ? A 3.72671 16.00956 4.83022 1 1 A SER 90.265 1
ATOM 2522 C CB . SER 338 338 ? A 1.35198 13.59426 4.74666 1 1 A SER 90.265 1
ATOM 2523 O OG . SER 338 338 ? A 1.07125 14.46293 3.65670 1 1 A SER 90.265 1
ATOM 2524 N N . SER 339 339 ? A 4.32629 13.88662 4.44265 1 1 A SER 85.184 1
ATOM 2525 C CA . SER 339 339 ? A 5.39288 14.20943 3.51048 1 1 A SER 85.184 1
ATOM 2526 C C . SER 339 339 ? A 4.92694 13.91701 2.09564 1 1 A SER 85.184 1
ATOM 2527 O O . SER 339 339 ? A 4.08998 13.04600 1.86748 1 1 A SER 85.184 1
ATOM 2528 C CB . SER 339 339 ? A 6.66166 13.41052 3.81810 1 1 A SER 85.184 1
ATOM 2529 O OG . SER 339 339 ? A 7.21911 13.81086 5.05116 1 1 A SER 85.184 1
ATOM 2530 N N . LEU 340 340 ? A 5.47476 14.66098 1.16666 1 1 A LEU 85.947 1
ATOM 2531 C CA . LEU 340 340 ? A 5.11312 14.47673 -0.22801 1 1 A LEU 85.947 1
ATOM 2532 C C . LEU 340 340 ? A 5.68753 13.16087 -0.73626 1 1 A LEU 85.947 1
ATOM 2533 O O . LEU 340 340 ? A 6.89293 12.93520 -0.69167 1 1 A LEU 85.947 1
ATOM 2534 C CB . LEU 340 340 ? A 5.62482 15.64569 -1.06028 1 1 A LEU 85.947 1
ATOM 2535 C CG . LEU 340 340 ? A 5.30184 15.61133 -2.54618 1 1 A LEU 85.947 1
ATOM 2536 C CD1 . LEU 340 340 ? A 3.80284 15.66672 -2.76820 1 1 A LEU 85.947 1
ATOM 2537 C CD2 . LEU 340 340 ? A 6.00428 16.75324 -3.25726 1 1 A LEU 85.947 1
ATOM 2538 N N . ILE 341 341 ? A 4.81774 12.28572 -1.22124 1 1 A ILE 79.759 1
ATOM 2539 C CA . ILE 341 341 ? A 5.24519 11.02624 -1.80039 1 1 A ILE 79.759 1
ATOM 2540 C C . ILE 341 341 ? A 5.69153 11.28389 -3.23348 1 1 A ILE 79.759 1
ATOM 2541 O O . ILE 341 341 ? A 4.96091 11.90565 -4.00871 1 1 A ILE 79.759 1
ATOM 2542 C CB . ILE 341 341 ? A 4.11944 9.98502 -1.75118 1 1 A ILE 79.759 1
ATOM 2543 C CG1 . ILE 341 341 ? A 3.76338 9.67934 -0.29233 1 1 A ILE 79.759 1
ATOM 2544 C CG2 . ILE 341 341 ? A 4.51811 8.71625 -2.48446 1 1 A ILE 79.759 1
ATOM 2545 C CD1 . ILE 341 341 ? A 2.59750 8.72538 -0.13735 1 1 A ILE 79.759 1
ATOM 2546 N N . PRO 342 342 ? A 6.88188 10.83405 -3.59874 1 1 A PRO 76.116 1
ATOM 2547 C CA . PRO 342 342 ? A 7.34374 11.07028 -4.96917 1 1 A PRO 76.116 1
ATOM 2548 C C . PRO 342 342 ? A 6.34743 10.52487 -5.98602 1 1 A PRO 76.116 1
ATOM 2549 O O . PRO 342 342 ? A 5.82427 9.42207 -5.83872 1 1 A PRO 76.116 1
ATOM 2550 C CB . PRO 342 342 ? A 8.67926 10.32648 -5.02077 1 1 A PRO 76.116 1
ATOM 2551 C CG . PRO 342 342 ? A 9.15627 10.31484 -3.61346 1 1 A PRO 76.116 1
ATOM 2552 C CD . PRO 342 342 ? A 7.92208 10.19403 -2.76789 1 1 A PRO 76.116 1
ATOM 2553 N N . GLY 343 343 ? A 6.10389 11.32017 -7.00388 1 1 A GLY 76.758 1
ATOM 2554 C CA . GLY 343 343 ? A 5.10574 11.00583 -8.00059 1 1 A GLY 76.758 1
ATOM 2555 C C . GLY 343 343 ? A 3.78109 11.69657 -7.79901 1 1 A GLY 76.758 1
ATOM 2556 O O . GLY 343 343 ? A 2.97786 11.75972 -8.73044 1 1 A GLY 76.758 1
ATOM 2557 N N . ASN 344 344 ? A 3.53369 12.21828 -6.61791 1 1 A ASN 83.207 1
ATOM 2558 C CA . ASN 344 344 ? A 2.28798 12.90257 -6.30134 1 1 A ASN 83.207 1
ATOM 2559 C C . ASN 344 344 ? A 2.44885 14.41065 -6.21173 1 1 A ASN 83.207 1
ATOM 2560 O O . ASN 344 344 ? A 1.55671 15.09179 -5.69546 1 1 A ASN 83.207 1
ATOM 2561 C CB . ASN 344 344 ? A 1.70348 12.37054 -4.98776 1 1 A ASN 83.207 1
ATOM 2562 C CG . ASN 344 344 ? A 1.27502 10.92441 -5.08640 1 1 A ASN 83.207 1
ATOM 2563 O OD1 . ASN 344 344 ? A 0.96943 10.43077 -6.16768 1 1 A ASN 83.207 1
ATOM 2564 N ND2 . ASN 344 344 ? A 1.23550 10.24157 -3.95168 1 1 A ASN 83.207 1
ATOM 2565 N N . GLU 345 345 ? A 3.54603 14.95068 -6.70926 1 1 A GLU 87.399 1
ATOM 2566 C CA . GLU 345 345 ? A 3.78243 16.38120 -6.58655 1 1 A GLU 87.399 1
ATOM 2567 C C . GLU 345 345 ? A 2.68407 17.18598 -7.26597 1 1 A GLU 87.399 1
ATOM 2568 O O . GLU 345 345 ? A 2.15717 18.14981 -6.70049 1 1 A GLU 87.399 1
ATOM 2569 C CB . GLU 345 345 ? A 5.14286 16.74744 -7.17890 1 1 A GLU 87.399 1
ATOM 2570 C CG . GLU 345 345 ? A 6.33389 16.14366 -6.45824 1 1 A GLU 87.399 1
ATOM 2571 C CD . GLU 345 345 ? A 6.71773 14.77397 -6.98396 1 1 A GLU 87.399 1
ATOM 2572 O OE1 . GLU 345 345 ? A 5.94096 14.20582 -7.77302 1 1 A GLU 87.399 1
ATOM 2573 O OE2 . GLU 345 345 ? A 7.79266 14.27627 -6.61721 1 1 A GLU 87.399 1
ATOM 2574 N N . GLU 346 346 ? A 2.32827 16.79569 -8.47707 1 1 A GLU 84.977 1
ATOM 2575 C CA . GLU 346 346 ? A 1.32859 17.55125 -9.21335 1 1 A GLU 84.977 1
ATOM 2576 C C . GLU 346 346 ? A -0.02284 17.51479 -8.50911 1 1 A GLU 84.977 1
ATOM 2577 O O . GLU 346 346 ? A -0.70845 18.53575 -8.40972 1 1 A GLU 84.977 1
ATOM 2578 C CB . GLU 346 346 ? A 1.21412 17.00781 -10.63674 1 1 A GLU 84.977 1
ATOM 2579 C CG . GLU 346 346 ? A 0.28177 17.80080 -11.53423 1 1 A GLU 84.977 1
ATOM 2580 C CD . GLU 346 346 ? A 0.26708 17.27353 -12.95884 1 1 A GLU 84.977 1
ATOM 2581 O OE1 . GLU 346 346 ? A 0.92723 16.25412 -13.22741 1 1 A GLU 84.977 1
ATOM 2582 O OE2 . GLU 346 346 ? A -0.41133 17.88602 -13.80265 1 1 A GLU 84.977 1
ATOM 2583 N N . ALA 347 347 ? A -0.41225 16.35737 -8.01639 1 1 A ALA 87.072 1
ATOM 2584 C CA . ALA 347 347 ? A -1.69966 16.25270 -7.34365 1 1 A ALA 87.072 1
ATOM 2585 C C . ALA 347 347 ? A -1.71230 17.04274 -6.03876 1 1 A ALA 87.072 1
ATOM 2586 O O . ALA 347 347 ? A -2.68776 17.73331 -5.73387 1 1 A ALA 87.072 1
ATOM 2587 C CB . ALA 347 347 ? A -2.03582 14.78577 -7.08556 1 1 A ALA 87.072 1
ATOM 2588 N N . VAL 348 348 ? A -0.64582 16.94987 -5.26672 1 1 A VAL 92.936 1
ATOM 2589 C CA . VAL 348 348 ? A -0.60880 17.63286 -3.98037 1 1 A VAL 92.936 1
ATOM 2590 C C . VAL 348 348 ? A -0.61540 19.14260 -4.17787 1 1 A VAL 92.936 1
ATOM 2591 O O . VAL 348 348 ? A -1.38142 19.86645 -3.53120 1 1 A VAL 92.936 1
ATOM 2592 C CB . VAL 348 348 ? A 0.61832 17.18069 -3.16773 1 1 A VAL 92.936 1
ATOM 2593 C CG1 . VAL 348 348 ? A 0.78130 18.04397 -1.92446 1 1 A VAL 92.936 1
ATOM 2594 C CG2 . VAL 348 348 ? A 0.47733 15.71759 -2.78995 1 1 A VAL 92.936 1
ATOM 2595 N N . TYR 349 349 ? A 0.22718 19.63387 -5.05749 1 1 A TYR 93.327 1
ATOM 2596 C CA . TYR 349 349 ? A 0.26912 21.07093 -5.28073 1 1 A TYR 93.327 1
ATOM 2597 C C . TYR 349 349 ? A -0.99380 21.56901 -5.96207 1 1 A TYR 93.327 1
ATOM 2598 O O . TYR 349 349 ? A -1.36818 22.73218 -5.79569 1 1 A TYR 93.327 1
ATOM 2599 C CB . TYR 349 349 ? A 1.51088 21.44420 -6.09035 1 1 A TYR 93.327 1
ATOM 2600 C CG . TYR 349 349 ? A 2.78147 21.32653 -5.27960 1 1 A TYR 93.327 1
ATOM 2601 C CD1 . TYR 349 349 ? A 2.93804 22.04522 -4.10071 1 1 A TYR 93.327 1
ATOM 2602 C CD2 . TYR 349 349 ? A 3.82063 20.50419 -5.69107 1 1 A TYR 93.327 1
ATOM 2603 C CE1 . TYR 349 349 ? A 4.09837 21.94387 -3.34864 1 1 A TYR 93.327 1
ATOM 2604 C CE2 . TYR 349 349 ? A 4.98227 20.39724 -4.94857 1 1 A TYR 93.327 1
ATOM 2605 C CZ . TYR 349 349 ? A 5.11765 21.12035 -3.78050 1 1 A TYR 93.327 1
ATOM 2606 O OH . TYR 349 349 ? A 6.27041 21.02247 -3.03881 1 1 A TYR 93.327 1
ATOM 2607 N N . GLY 350 350 ? A -1.66532 20.71562 -6.71830 1 1 A GLY 93.140 1
ATOM 2608 C CA . GLY 350 350 ? A -2.95744 21.10366 -7.24953 1 1 A GLY 93.140 1
ATOM 2609 C C . GLY 350 350 ? A -3.98388 21.34658 -6.16129 1 1 A GLY 93.140 1
ATOM 2610 O O . GLY 350 350 ? A -4.76244 22.30313 -6.23115 1 1 A GLY 93.140 1
ATOM 2611 N N . VAL 351 351 ? A -3.99169 20.48938 -5.15204 1 1 A VAL 93.928 1
ATOM 2612 C CA . VAL 351 351 ? A -4.88524 20.69680 -4.02568 1 1 A VAL 93.928 1
ATOM 2613 C C . VAL 351 351 ? A -4.49596 21.96356 -3.27177 1 1 A VAL 93.928 1
ATOM 2614 O O . VAL 351 351 ? A -5.35556 22.75617 -2.87352 1 1 A VAL 93.928 1
ATOM 2615 C CB . VAL 351 351 ? A -4.87659 19.46843 -3.09862 1 1 A VAL 93.928 1
ATOM 2616 C CG1 . VAL 351 351 ? A -5.65497 19.74760 -1.82423 1 1 A VAL 93.928 1
ATOM 2617 C CG2 . VAL 351 351 ? A -5.45560 18.26698 -3.83365 1 1 A VAL 93.928 1
ATOM 2618 N N . ILE 352 352 ? A -3.20219 22.17780 -3.07233 1 1 A ILE 94.556 1
ATOM 2619 C CA . ILE 352 352 ? A -2.75193 23.37109 -2.37252 1 1 A ILE 94.556 1
ATOM 2620 C C . ILE 352 352 ? A -3.16064 24.62276 -3.13818 1 1 A ILE 94.556 1
ATOM 2621 O O . ILE 352 352 ? A -3.59655 25.61488 -2.54141 1 1 A ILE 94.556 1
ATOM 2622 C CB . ILE 352 352 ? A -1.22958 23.31657 -2.14784 1 1 A ILE 94.556 1
ATOM 2623 C CG1 . ILE 352 352 ? A -0.88752 22.17042 -1.19196 1 1 A ILE 94.556 1
ATOM 2624 C CG2 . ILE 352 352 ? A -0.72314 24.63428 -1.59704 1 1 A ILE 94.556 1
ATOM 2625 C CD1 . ILE 352 352 ? A 0.60214 21.96799 -1.00648 1 1 A ILE 94.556 1
ATOM 2626 N N . ASP 353 353 ? A -3.03301 24.59417 -4.44959 1 1 A ASP 93.959 1
ATOM 2627 C CA . ASP 353 353 ? A -3.45729 25.73792 -5.24294 1 1 A ASP 93.959 1
ATOM 2628 C C . ASP 353 353 ? A -4.95561 25.98125 -5.11020 1 1 A ASP 93.959 1
ATOM 2629 O O . ASP 353 353 ? A -5.40196 27.13004 -5.02461 1 1 A ASP 93.959 1
ATOM 2630 C CB . ASP 353 353 ? A -3.08321 25.53172 -6.71443 1 1 A ASP 93.959 1
ATOM 2631 C CG . ASP 353 353 ? A -1.59067 25.64326 -6.95234 1 1 A ASP 93.959 1
ATOM 2632 O OD1 . ASP 353 353 ? A -0.88530 26.22339 -6.10728 1 1 A ASP 93.959 1
ATOM 2633 O OD2 . ASP 353 353 ? A -1.12629 25.15352 -8.00678 1 1 A ASP 93.959 1
ATOM 2634 N N . ALA 354 354 ? A -5.73843 24.91549 -5.10277 1 1 A ALA 93.008 1
ATOM 2635 C CA . ALA 354 354 ? A -7.17700 25.07913 -4.94009 1 1 A ALA 93.008 1
ATOM 2636 C C . ALA 354 354 ? A -7.51396 25.65535 -3.57070 1 1 A ALA 93.008 1
ATOM 2637 O O . ALA 354 354 ? A -8.41321 26.49214 -3.44706 1 1 A ALA 93.008 1
ATOM 2638 C CB . ALA 354 354 ? A -7.88080 23.73881 -5.14970 1 1 A ALA 93.008 1
ATOM 2639 N N . LEU 355 355 ? A -6.80841 25.22116 -2.53330 1 1 A LEU 94.752 1
ATOM 2640 C CA . LEU 355 355 ? A -7.02999 25.77813 -1.20901 1 1 A LEU 94.752 1
ATOM 2641 C C . LEU 355 355 ? A -6.62500 27.24337 -1.15567 1 1 A LEU 94.752 1
ATOM 2642 O O . LEU 355 355 ? A -7.29595 28.05793 -0.51518 1 1 A LEU 94.752 1
ATOM 2643 C CB . LEU 355 355 ? A -6.26779 24.96920 -0.16149 1 1 A LEU 94.752 1
ATOM 2644 C CG . LEU 355 355 ? A -6.71396 23.52137 0.01303 1 1 A LEU 94.752 1
ATOM 2645 C CD1 . LEU 355 355 ? A -5.73119 22.76192 0.89419 1 1 A LEU 94.752 1
ATOM 2646 C CD2 . LEU 355 355 ? A -8.11618 23.46596 0.59496 1 1 A LEU 94.752 1
ATOM 2647 N N . ALA 356 356 ? A -5.53257 27.58766 -1.81753 1 1 A ALA 91.673 1
ATOM 2648 C CA . ALA 356 356 ? A -5.12623 28.98252 -1.86487 1 1 A ALA 91.673 1
ATOM 2649 C C . ALA 356 356 ? A -6.14903 29.82988 -2.60817 1 1 A ALA 91.673 1
ATOM 2650 O O . ALA 356 356 ? A -6.37212 30.99136 -2.25774 1 1 A ALA 91.673 1
ATOM 2651 C CB . ALA 356 356 ? A -3.75022 29.10577 -2.51859 1 1 A ALA 91.673 1
ATOM 2652 N N . LYS 357 357 ? A -6.76796 29.26784 -3.62661 1 1 A LYS 92.444 1
ATOM 2653 C CA . LYS 357 357 ? A -7.81475 29.98807 -4.33692 1 1 A LYS 92.444 1
ATOM 2654 C C . LYS 357 357 ? A -8.98624 30.29239 -3.41544 1 1 A LYS 92.444 1
ATOM 2655 O O . LYS 357 357 ? A -9.58365 31.37153 -3.49515 1 1 A LYS 92.444 1
ATOM 2656 C CB . LYS 357 357 ? A -8.26882 29.17315 -5.55082 1 1 A LYS 92.444 1
ATOM 2657 C CG . LYS 357 357 ? A -9.36110 29.82192 -6.37502 1 1 A LYS 92.444 1
ATOM 2658 C CD . LYS 357 357 ? A -9.71867 28.94813 -7.56982 1 1 A LYS 92.444 1
ATOM 2659 C CE . LYS 357 357 ? A -10.82045 29.56366 -8.40713 1 1 A LYS 92.444 1
ATOM 2660 N NZ . LYS 357 357 ? A -11.17793 28.69509 -9.56437 1 1 A LYS 92.444 1
ATOM 2661 N N . ILE 358 358 ? A -9.32281 29.36449 -2.54927 1 1 A ILE 89.670 1
ATOM 2662 C CA . ILE 358 358 ? A -10.36094 29.60784 -1.56161 1 1 A ILE 89.670 1
ATOM 2663 C C . ILE 358 358 ? A -9.93846 30.71362 -0.60539 1 1 A ILE 89.670 1
ATOM 2664 O O . ILE 358 358 ? A -10.76327 31.51713 -0.15967 1 1 A ILE 89.670 1
ATOM 2665 C CB . ILE 358 358 ? A -10.68362 28.31150 -0.79527 1 1 A ILE 89.670 1
ATOM 2666 C CG1 . ILE 358 358 ? A -11.30792 27.28599 -1.75119 1 1 A ILE 89.670 1
ATOM 2667 C CG2 . ILE 358 358 ? A -11.59856 28.57701 0.37868 1 1 A ILE 89.670 1
ATOM 2668 C CD1 . ILE 358 358 ? A -11.42762 25.90141 -1.14245 1 1 A ILE 89.670 1
ATOM 2669 N N . GLY 359 359 ? A -8.67074 30.77092 -0.28972 1 1 A GLY 92.885 1
ATOM 2670 C CA . GLY 359 359 ? A -8.14669 31.72880 0.66060 1 1 A GLY 92.885 1
ATOM 2671 C C . GLY 359 359 ? A -7.79310 31.13590 2.00364 1 1 A GLY 92.885 1
ATOM 2672 O O . GLY 359 359 ? A -7.38666 31.86994 2.91044 1 1 A GLY 92.885 1
ATOM 2673 N N . ALA 360 360 ? A -7.92052 29.84183 2.15172 1 1 A ALA 92.299 1
ATOM 2674 C CA . ALA 360 360 ? A -7.57576 29.18505 3.39665 1 1 A ALA 92.299 1
ATOM 2675 C C . ALA 360 360 ? A -6.06575 29.16060 3.58238 1 1 A ALA 92.299 1
ATOM 2676 O O . ALA 360 360 ? A -5.30465 29.06393 2.61873 1 1 A ALA 92.299 1
ATOM 2677 C CB . ALA 360 360 ? A -8.13035 27.76498 3.42668 1 1 A ALA 92.299 1
ATOM 2678 N N . ARG 361 361 ? A -5.65692 29.24155 4.83257 1 1 A ARG 93.132 1
ATOM 2679 C CA . ARG 361 361 ? A -4.24441 29.11948 5.14557 1 1 A ARG 93.132 1
ATOM 2680 C C . ARG 361 361 ? A -3.84265 27.65775 5.09469 1 1 A ARG 93.132 1
ATOM 2681 O O . ARG 361 361 ? A -4.48666 26.80540 5.70087 1 1 A ARG 93.132 1
ATOM 2682 C CB . ARG 361 361 ? A -3.93661 29.70243 6.52140 1 1 A ARG 93.132 1
ATOM 2683 C CG . ARG 361 361 ? A -2.46330 29.66744 6.87167 1 1 A ARG 93.132 1
ATOM 2684 C CD . ARG 361 361 ? A -2.23002 30.03792 8.32190 1 1 A ARG 93.132 1
ATOM 2685 N NE . ARG 361 361 ? A -0.83176 29.90417 8.69864 1 1 A ARG 93.132 1
ATOM 2686 C CZ . ARG 361 361 ? A -0.39773 29.77018 9.94512 1 1 A ARG 93.132 1
ATOM 2687 N NH1 . ARG 361 361 ? A -1.25868 29.76124 10.95639 1 1 A ARG 93.132 1
ATOM 2688 N NH2 . ARG 361 361 ? A 0.90140 29.64833 10.18379 1 1 A ARG 93.132 1
ATOM 2689 N N . VAL 362 362 ? A -2.76233 27.34982 4.37252 1 1 A VAL 94.890 1
ATOM 2690 C CA . VAL 362 362 ? A -2.28747 25.99016 4.18550 1 1 A VAL 94.890 1
ATOM 2691 C C . VAL 362 362 ? A -0.91034 25.86610 4.81428 1 1 A VAL 94.890 1
ATOM 2692 O O . VAL 362 362 ? A -0.01053 26.65818 4.52218 1 1 A VAL 94.890 1
ATOM 2693 C CB . VAL 362 362 ? A -2.23594 25.59990 2.69729 1 1 A VAL 94.890 1
ATOM 2694 C CG1 . VAL 362 362 ? A -1.74740 24.16944 2.54229 1 1 A VAL 94.890 1
ATOM 2695 C CG2 . VAL 362 362 ? A -3.61050 25.77301 2.06515 1 1 A VAL 94.890 1
ATOM 2696 N N . VAL 363 363 ? A -0.75787 24.87491 5.67727 1 1 A VAL 95.103 1
ATOM 2697 C CA . VAL 363 363 ? A 0.50489 24.59000 6.33661 1 1 A VAL 95.103 1
ATOM 2698 C C . VAL 363 363 ? A 0.91571 23.17209 5.98238 1 1 A VAL 95.103 1
ATOM 2699 O O . VAL 363 363 ? A 0.14517 22.22854 6.16669 1 1 A VAL 95.103 1
ATOM 2700 C CB . VAL 363 363 ? A 0.40366 24.76175 7.86346 1 1 A VAL 95.103 1
ATOM 2701 C CG1 . VAL 363 363 ? A 1.72150 24.39753 8.52866 1 1 A VAL 95.103 1
ATOM 2702 C CG2 . VAL 363 363 ? A 0.00920 26.19021 8.20144 1 1 A VAL 95.103 1
ATOM 2703 N N . THR 364 364 ? A 2.12681 23.03906 5.46946 1 1 A THR 93.551 1
ATOM 2704 C CA . THR 364 364 ? A 2.70188 21.74184 5.15645 1 1 A THR 93.551 1
ATOM 2705 C C . THR 364 364 ? A 3.94956 21.53894 5.99880 1 1 A THR 93.551 1
ATOM 2706 O O . THR 364 364 ? A 4.33510 22.39417 6.80147 1 1 A THR 93.551 1
ATOM 2707 C CB . THR 364 364 ? A 3.04961 21.62691 3.66771 1 1 A THR 93.551 1
ATOM 2708 O OG1 . THR 364 364 ? A 4.13383 22.51310 3.36790 1 1 A THR 93.551 1
ATOM 2709 C CG2 . THR 364 364 ? A 1.85237 21.99439 2.80852 1 1 A THR 93.551 1
ATOM 2710 N N . ASN 365 365 ? A 4.58091 20.39416 5.81487 1 1 A ASN 90.149 1
ATOM 2711 C CA . ASN 365 365 ? A 5.79531 20.11267 6.56153 1 1 A ASN 90.149 1
ATOM 2712 C C . ASN 365 365 ? A 6.95186 21.02047 6.15948 1 1 A ASN 90.149 1
ATOM 2713 O O . ASN 365 365 ? A 7.97912 21.03397 6.83800 1 1 A ASN 90.149 1
ATOM 2714 C CB . ASN 365 365 ? A 6.19889 18.64819 6.39333 1 1 A ASN 90.149 1
ATOM 2715 C CG . ASN 365 365 ? A 6.91667 18.09924 7.60561 1 1 A ASN 90.149 1
ATOM 2716 O OD1 . ASN 365 365 ? A 6.43724 18.23003 8.72994 1 1 A ASN 90.149 1
ATOM 2717 N ND2 . ASN 365 365 ? A 8.06714 17.47233 7.38239 1 1 A ASN 90.149 1
ATOM 2718 N N . ALA 366 366 ? A 6.81568 21.76348 5.07558 1 1 A ALA 89.039 1
ATOM 2719 C CA . ALA 366 366 ? A 7.82710 22.73476 4.69801 1 1 A ALA 89.039 1
ATOM 2720 C C . ALA 366 366 ? A 7.80870 23.95623 5.60320 1 1 A ALA 89.039 1
ATOM 2721 O O . ALA 366 366 ? A 8.83944 24.60573 5.78280 1 1 A ALA 89.039 1
ATOM 2722 C CB . ALA 366 366 ? A 7.63869 23.15557 3.24129 1 1 A ALA 89.039 1
ATOM 2723 N N . GLN 367 367 ? A 6.66415 24.29088 6.16568 1 1 A GLN 89.741 1
ATOM 2724 C CA . GLN 367 367 ? A 6.53438 25.46691 7.01306 1 1 A GLN 89.741 1
ATOM 2725 C C . GLN 367 367 ? A 6.67093 25.14309 8.49397 1 1 A GLN 89.741 1
ATOM 2726 O O . GLN 367 367 ? A 7.18064 25.96719 9.25889 1 1 A GLN 89.741 1
ATOM 2727 C CB . GLN 367 367 ? A 5.19670 26.16497 6.76719 1 1 A GLN 89.741 1
ATOM 2728 C CG . GLN 367 367 ? A 5.08583 26.84124 5.41225 1 1 A GLN 89.741 1
ATOM 2729 C CD . GLN 367 367 ? A 4.62916 25.88654 4.32992 1 1 A GLN 89.741 1
ATOM 2730 O OE1 . GLN 367 367 ? A 3.77663 25.03265 4.57074 1 1 A GLN 89.741 1
ATOM 2731 N NE2 . GLN 367 367 ? A 5.19171 26.02989 3.13621 1 1 A GLN 89.741 1
ATOM 2732 N N . ALA 368 368 ? A 6.20175 23.98296 8.91691 1 1 A ALA 91.302 1
ATOM 2733 C CA . ALA 368 368 ? A 6.22543 23.61857 10.32226 1 1 A ALA 91.302 1
ATOM 2734 C C . ALA 368 368 ? A 6.31875 22.10785 10.44461 1 1 A ALA 91.302 1
ATOM 2735 O O . ALA 368 368 ? A 5.96319 21.36942 9.52582 1 1 A ALA 91.302 1
ATOM 2736 C CB . ALA 368 368 ? A 4.99051 24.14687 11.05532 1 1 A ALA 91.302 1
ATOM 2737 N N . ARG 369 369 ? A 6.78705 21.67031 11.59293 1 1 A ARG 90.836 1
ATOM 2738 C CA . ARG 369 369 ? A 6.91390 20.24290 11.84764 1 1 A ARG 90.836 1
ATOM 2739 C C . ARG 369 369 ? A 5.53961 19.66251 12.13486 1 1 A ARG 90.836 1
ATOM 2740 O O . ARG 369 369 ? A 5.08852 19.62114 13.28300 1 1 A ARG 90.836 1
ATOM 2741 C CB . ARG 369 369 ? A 7.87769 20.00436 13.00733 1 1 A ARG 90.836 1
ATOM 2742 C CG . ARG 369 369 ? A 7.96231 18.55941 13.47115 1 1 A ARG 90.836 1
ATOM 2743 C CD . ARG 369 369 ? A 8.52378 17.64340 12.39356 1 1 A ARG 90.836 1
ATOM 2744 N NE . ARG 369 369 ? A 9.84841 18.05462 11.95105 1 1 A ARG 90.836 1
ATOM 2745 C CZ . ARG 369 369 ? A 10.96161 17.87673 12.65053 1 1 A ARG 90.836 1
ATOM 2746 N NH1 . ARG 369 369 ? A 10.92103 17.29320 13.84545 1 1 A ARG 90.836 1
ATOM 2747 N NH2 . ARG 369 369 ? A 12.12018 18.29364 12.14998 1 1 A ARG 90.836 1
ATOM 2748 N N . VAL 370 370 ? A 4.88093 19.23354 11.08991 1 1 A VAL 94.930 1
ATOM 2749 C CA . VAL 370 370 ? A 3.56379 18.62642 11.20528 1 1 A VAL 94.930 1
ATOM 2750 C C . VAL 370 370 ? A 3.58066 17.16619 10.77579 1 1 A VAL 94.930 1
ATOM 2751 O O . VAL 370 370 ? A 2.52253 16.54327 10.66954 1 1 A VAL 94.930 1
ATOM 2752 C CB . VAL 370 370 ? A 2.50839 19.40768 10.39338 1 1 A VAL 94.930 1
ATOM 2753 C CG1 . VAL 370 370 ? A 2.34359 20.80830 10.97356 1 1 A VAL 94.930 1
ATOM 2754 C CG2 . VAL 370 370 ? A 2.91236 19.46848 8.92315 1 1 A VAL 94.930 1
ATOM 2755 N N . HIS 371 371 ? A 4.76716 16.61624 10.52467 1 1 A HIS 93.798 1
ATOM 2756 C CA . HIS 371 371 ? A 4.87751 15.22674 10.10683 1 1 A HIS 93.798 1
ATOM 2757 C C . HIS 371 371 ? A 6.26323 14.71781 10.42528 1 1 A HIS 93.798 1
ATOM 2758 O O . HIS 371 371 ? A 7.24517 15.45413 10.32387 1 1 A HIS 93.798 1
ATOM 2759 C CB . HIS 371 371 ? A 4.59468 15.07128 8.60978 1 1 A HIS 93.798 1
ATOM 2760 C CG . HIS 371 371 ? A 4.85294 13.68932 8.09069 1 1 A HIS 93.798 1
ATOM 2761 N ND1 . HIS 371 371 ? A 3.95900 12.65401 8.25215 1 1 A HIS 93.798 1
ATOM 2762 C CD2 . HIS 371 371 ? A 5.91742 13.18137 7.42296 1 1 A HIS 93.798 1
ATOM 2763 C CE1 . HIS 371 371 ? A 4.46210 11.56268 7.70031 1 1 A HIS 93.798 1
ATOM 2764 N NE2 . HIS 371 371 ? A 5.64233 11.85730 7.19491 1 1 A HIS 93.798 1
ATOM 2765 N N . VAL 372 372 ? A 6.33277 13.45919 10.81230 1 1 A VAL 93.942 1
ATOM 2766 C CA . VAL 372 372 ? A 7.58527 12.73214 10.90959 1 1 A VAL 93.942 1
ATOM 2767 C C . VAL 372 372 ? A 7.38860 11.37652 10.24927 1 1 A VAL 93.942 1
ATOM 2768 O O . VAL 372 372 ? A 6.28866 10.81819 10.26335 1 1 A VAL 93.942 1
ATOM 2769 C CB . VAL 372 372 ? A 8.06609 12.57038 12.36715 1 1 A VAL 93.942 1
ATOM 2770 C CG1 . VAL 372 372 ? A 8.38663 13.92203 12.98253 1 1 A VAL 93.942 1
ATOM 2771 C CG2 . VAL 372 372 ? A 7.01829 11.83558 13.18910 1 1 A VAL 93.942 1
ATOM 2772 N N . SER 373 373 ? A 8.45628 10.86500 9.68650 1 1 A SER 92.804 1
ATOM 2773 C CA . SER 373 373 ? A 8.38054 9.60288 8.97819 1 1 A SER 92.804 1
ATOM 2774 C C . SER 373 373 ? A 8.21940 8.44426 9.95520 1 1 A SER 92.804 1
ATOM 2775 O O . SER 373 373 ? A 8.72894 8.47645 11.07669 1 1 A SER 92.804 1
ATOM 2776 C CB . SER 373 373 ? A 9.62949 9.38476 8.12354 1 1 A SER 92.804 1
ATOM 2777 O OG . SER 373 373 ? A 9.59590 8.12461 7.48911 1 1 A SER 92.804 1
ATOM 2778 N N . GLY 374 374 ? A 7.49451 7.42944 9.51475 1 1 A GLY 93.769 1
ATOM 2779 C CA . GLY 374 374 ? A 7.37432 6.20925 10.28092 1 1 A GLY 93.769 1
ATOM 2780 C C . GLY 374 374 ? A 8.45785 5.18768 10.00953 1 1 A GLY 93.769 1
ATOM 2781 O O . GLY 374 374 ? A 8.40285 4.09049 10.56774 1 1 A GLY 93.769 1
ATOM 2782 N N . HIS 375 375 ? A 9.43384 5.53095 9.17596 1 1 A HIS 95.108 1
ATOM 2783 C CA . HIS 375 375 ? A 10.50465 4.62058 8.80379 1 1 A HIS 95.108 1
ATOM 2784 C C . HIS 375 375 ? A 11.82671 5.10109 9.37520 1 1 A HIS 95.108 1
ATOM 2785 O O . HIS 375 375 ? A 12.06472 6.30300 9.51866 1 1 A HIS 95.108 1
ATOM 2786 C CB . HIS 375 375 ? A 10.60404 4.49469 7.28510 1 1 A HIS 95.108 1
ATOM 2787 C CG . HIS 375 375 ? A 9.39897 3.87565 6.65152 1 1 A HIS 95.108 1
ATOM 2788 N ND1 . HIS 375 375 ? A 9.28938 2.52707 6.43744 1 1 A HIS 95.108 1
ATOM 2789 C CD2 . HIS 375 375 ? A 8.25653 4.43159 6.19138 1 1 A HIS 95.108 1
ATOM 2790 C CE1 . HIS 375 375 ? A 8.12735 2.27675 5.86594 1 1 A HIS 95.108 1
ATOM 2791 N NE2 . HIS 375 375 ? A 7.48318 3.41341 5.70772 1 1 A HIS 95.108 1
ATOM 2792 N N . ALA 376 376 ? A 12.68215 4.14614 9.67531 1 1 A ALA 96.122 1
ATOM 2793 C CA . ALA 376 376 ? A 13.95366 4.44558 10.30496 1 1 A ALA 96.122 1
ATOM 2794 C C . ALA 376 376 ? A 14.88190 5.16887 9.34247 1 1 A ALA 96.122 1
ATOM 2795 O O . ALA 376 376 ? A 14.95415 4.84671 8.15808 1 1 A ALA 96.122 1
ATOM 2796 C CB . ALA 376 376 ? A 14.61325 3.16873 10.80522 1 1 A ALA 96.122 1
ATOM 2797 N N . TYR 377 377 ? A 15.59731 6.16373 9.87478 1 1 A TYR 95.919 1
ATOM 2798 C CA . TYR 377 377 ? A 16.66689 6.81814 9.14841 1 1 A TYR 95.919 1
ATOM 2799 C C . TYR 377 377 ? A 17.92792 5.96498 9.21538 1 1 A TYR 95.919 1
ATOM 2800 O O . TYR 377 377 ? A 17.97324 4.92108 9.87184 1 1 A TYR 95.919 1
ATOM 2801 C CB . TYR 377 377 ? A 16.92997 8.20422 9.71146 1 1 A TYR 95.919 1
ATOM 2802 C CG . TYR 377 377 ? A 15.84968 9.22936 9.42921 1 1 A TYR 95.919 1
ATOM 2803 C CD1 . TYR 377 377 ? A 14.59130 8.87026 8.95606 1 1 A TYR 95.919 1
ATOM 2804 C CD2 . TYR 377 377 ? A 16.09629 10.58316 9.64394 1 1 A TYR 95.919 1
ATOM 2805 C CE1 . TYR 377 377 ? A 13.61413 9.82471 8.70833 1 1 A TYR 95.919 1
ATOM 2806 C CE2 . TYR 377 377 ? A 15.12729 11.54245 9.39837 1 1 A TYR 95.919 1
ATOM 2807 C CZ . TYR 377 377 ? A 13.89145 11.15830 8.93517 1 1 A TYR 95.919 1
ATOM 2808 O OH . TYR 377 377 ? A 12.92260 12.10174 8.69673 1 1 A TYR 95.919 1
ATOM 2809 N N . ALA 378 378 ? A 18.96691 6.41783 8.53407 1 1 A ALA 96.127 1
ATOM 2810 C CA . ALA 378 378 ? A 20.19245 5.63376 8.46154 1 1 A ALA 96.127 1
ATOM 2811 C C . ALA 378 378 ? A 20.78067 5.37012 9.84404 1 1 A ALA 96.127 1
ATOM 2812 O O . ALA 378 378 ? A 21.23532 4.25946 10.12796 1 1 A ALA 96.127 1
ATOM 2813 C CB . ALA 378 378 ? A 21.21428 6.34630 7.57395 1 1 A ALA 96.127 1
ATOM 2814 N N . GLY 379 379 ? A 20.78414 6.37007 10.69994 1 1 A GLY 93.849 1
ATOM 2815 C CA . GLY 379 379 ? A 21.32172 6.16926 12.03314 1 1 A GLY 93.849 1
ATOM 2816 C C . GLY 379 379 ? A 20.56969 5.11414 12.82298 1 1 A GLY 93.849 1
ATOM 2817 O O . GLY 379 379 ? A 21.17504 4.32814 13.55625 1 1 A GLY 93.849 1
ATOM 2818 N N . GLU 380 380 ? A 19.25863 5.08299 12.68865 1 1 A GLU 95.551 1
ATOM 2819 C CA . GLU 380 380 ? A 18.47709 4.06045 13.36705 1 1 A GLU 95.551 1
ATOM 2820 C C . GLU 380 380 ? A 18.75294 2.68155 12.78159 1 1 A GLU 95.551 1
ATOM 2821 O O . GLU 380 380 ? A 18.78728 1.68267 13.51317 1 1 A GLU 95.551 1
ATOM 2822 C CB . GLU 380 380 ? A 16.98920 4.38765 13.26586 1 1 A GLU 95.551 1
ATOM 2823 C CG . GLU 380 380 ? A 16.59788 5.71920 13.87773 1 1 A GLU 95.551 1
ATOM 2824 C CD . GLU 380 380 ? A 15.19721 6.13777 13.49474 1 1 A GLU 95.551 1
ATOM 2825 O OE1 . GLU 380 380 ? A 15.03360 6.83596 12.46714 1 1 A GLU 95.551 1
ATOM 2826 O OE2 . GLU 380 380 ? A 14.25164 5.75910 14.20380 1 1 A GLU 95.551 1
ATOM 2827 N N . LEU 381 381 ? A 18.95035 2.60636 11.48261 1 1 A LEU 97.168 1
ATOM 2828 C CA . LEU 381 381 ? A 19.29310 1.33054 10.87508 1 1 A LEU 97.168 1
ATOM 2829 C C . LEU 381 381 ? A 20.64997 0.83807 11.36044 1 1 A LEU 97.168 1
ATOM 2830 O O . LEU 381 381 ? A 20.85403 -0.36805 11.51988 1 1 A LEU 97.168 1
ATOM 2831 C CB . LEU 381 381 ? A 19.26556 1.44560 9.35004 1 1 A LEU 97.168 1
ATOM 2832 C CG . LEU 381 381 ? A 17.89021 1.72513 8.74570 1 1 A LEU 97.168 1
ATOM 2833 C CD1 . LEU 381 381 ? A 17.99299 1.92679 7.24040 1 1 A LEU 97.168 1
ATOM 2834 C CD2 . LEU 381 381 ? A 16.92639 0.59158 9.07277 1 1 A LEU 97.168 1
ATOM 2835 N N . LEU 382 382 ? A 21.58268 1.74569 11.59970 1 1 A LEU 93.839 1
ATOM 2836 C CA . LEU 382 382 ? A 22.86011 1.34319 12.16828 1 1 A LEU 93.839 1
ATOM 2837 C C . LEU 382 382 ? A 22.67864 0.74559 13.55915 1 1 A LEU 93.839 1
ATOM 2838 O O . LEU 382 382 ? A 23.32766 -0.24741 13.90632 1 1 A LEU 93.839 1
ATOM 2839 C CB . LEU 382 382 ? A 23.81978 2.53337 12.21755 1 1 A LEU 93.839 1
ATOM 2840 C CG . LEU 382 382 ? A 24.28419 3.08184 10.87124 1 1 A LEU 93.839 1
ATOM 2841 C CD1 . LEU 382 382 ? A 25.10107 4.35254 11.06377 1 1 A LEU 93.839 1
ATOM 2842 C CD2 . LEU 382 382 ? A 25.07858 2.02767 10.11700 1 1 A LEU 93.839 1
ATOM 2843 N N . PHE 383 383 ? A 21.80809 1.33828 14.36492 1 1 A PHE 92.411 1
ATOM 2844 C CA . PHE 383 383 ? A 21.47004 0.73744 15.65019 1 1 A PHE 92.411 1
ATOM 2845 C C . PHE 383 383 ? A 20.93341 -0.67601 15.46110 1 1 A PHE 92.411 1
ATOM 2846 O O . PHE 383 383 ? A 21.29909 -1.60325 16.18638 1 1 A PHE 92.411 1
ATOM 2847 C CB . PHE 383 383 ? A 20.43159 1.58610 16.38435 1 1 A PHE 92.411 1
ATOM 2848 C CG . PHE 383 383 ? A 21.00622 2.71471 17.18907 1 1 A PHE 92.411 1
ATOM 2849 C CD1 . PHE 383 383 ? A 21.36272 3.90834 16.58322 1 1 A PHE 92.411 1
ATOM 2850 C CD2 . PHE 383 383 ? A 21.17345 2.58633 18.55448 1 1 A PHE 92.411 1
ATOM 2851 C CE1 . PHE 383 383 ? A 21.88734 4.94819 17.32208 1 1 A PHE 92.411 1
ATOM 2852 C CE2 . PHE 383 383 ? A 21.69842 3.62455 19.30152 1 1 A PHE 92.411 1
ATOM 2853 C CZ . PHE 383 383 ? A 22.05695 4.80752 18.68419 1 1 A PHE 92.411 1
ATOM 2854 N N . LEU 384 384 ? A 20.06208 -0.83296 14.48610 1 1 A LEU 95.908 1
ATOM 2855 C CA . LEU 384 384 ? A 19.43747 -2.12643 14.25577 1 1 A LEU 95.908 1
ATOM 2856 C C . LEU 384 384 ? A 20.46175 -3.16300 13.80833 1 1 A LEU 95.908 1
ATOM 2857 O O . LEU 384 384 ? A 20.47563 -4.29402 14.30698 1 1 A LEU 95.908 1
ATOM 2858 C CB . LEU 384 384 ? A 18.32423 -1.97622 13.21872 1 1 A LEU 95.908 1
ATOM 2859 C CG . LEU 384 384 ? A 17.30232 -3.09768 13.10178 1 1 A LEU 95.908 1
ATOM 2860 C CD1 . LEU 384 384 ? A 16.61430 -3.32896 14.43994 1 1 A LEU 95.908 1
ATOM 2861 C CD2 . LEU 384 384 ? A 16.27857 -2.73436 12.02695 1 1 A LEU 95.908 1
ATOM 2862 N N . TYR 385 385 ? A 21.31614 -2.79467 12.88208 1 1 A TYR 96.495 1
ATOM 2863 C CA . TYR 385 385 ? A 22.33543 -3.72333 12.42135 1 1 A TYR 96.495 1
ATOM 2864 C C . TYR 385 385 ? A 23.29916 -4.09683 13.54053 1 1 A TYR 96.495 1
ATOM 2865 O O . TYR 385 385 ? A 23.68829 -5.26167 13.67116 1 1 A TYR 96.495 1
ATOM 2866 C CB . TYR 385 385 ? A 23.10808 -3.12629 11.23962 1 1 A TYR 96.495 1
ATOM 2867 C CG . TYR 385 385 ? A 22.40438 -3.27518 9.90901 1 1 A TYR 96.495 1
ATOM 2868 C CD1 . TYR 385 385 ? A 22.16768 -4.53837 9.37964 1 1 A TYR 96.495 1
ATOM 2869 C CD2 . TYR 385 385 ? A 22.00183 -2.16732 9.17924 1 1 A TYR 96.495 1
ATOM 2870 C CE1 . TYR 385 385 ? A 21.53352 -4.69072 8.15592 1 1 A TYR 96.495 1
ATOM 2871 C CE2 . TYR 385 385 ? A 21.37023 -2.31155 7.95211 1 1 A TYR 96.495 1
ATOM 2872 C CZ . TYR 385 385 ? A 21.13870 -3.57534 7.44497 1 1 A TYR 96.495 1
ATOM 2873 O OH . TYR 385 385 ? A 20.51868 -3.72667 6.23469 1 1 A TYR 96.495 1
ATOM 2874 N N . ASN 386 386 ? A 23.69488 -3.12845 14.34763 1 1 A ASN 92.668 1
ATOM 2875 C CA . ASN 386 386 ? A 24.61244 -3.43237 15.43283 1 1 A ASN 92.668 1
ATOM 2876 C C . ASN 386 386 ? A 23.95372 -4.26515 16.52399 1 1 A ASN 92.668 1
ATOM 2877 O O . ASN 386 386 ? A 24.63614 -5.02574 17.22054 1 1 A ASN 92.668 1
ATOM 2878 C CB . ASN 386 386 ? A 25.18486 -2.13998 16.01614 1 1 A ASN 92.668 1
ATOM 2879 C CG . ASN 386 386 ? A 26.23689 -1.52002 15.12209 1 1 A ASN 92.668 1
ATOM 2880 O OD1 . ASN 386 386 ? A 26.97505 -2.22012 14.43647 1 1 A ASN 92.668 1
ATOM 2881 N ND2 . ASN 386 386 ? A 26.31923 -0.19700 15.13952 1 1 A ASN 92.668 1
ATOM 2882 N N . GLY 387 387 ? A 22.64830 -4.12662 16.69058 1 1 A GLY 93.560 1
ATOM 2883 C CA . GLY 387 387 ? A 21.94953 -4.94711 17.65754 1 1 A GLY 93.560 1
ATOM 2884 C C . GLY 387 387 ? A 21.69729 -6.36165 17.17035 1 1 A GLY 93.560 1
ATOM 2885 O O . GLY 387 387 ? A 21.87794 -7.33273 17.91831 1 1 A GLY 93.560 1
ATOM 2886 N N . VAL 388 388 ? A 21.27695 -6.48811 15.92921 1 1 A VAL 96.275 1
ATOM 2887 C CA . VAL 388 388 ? A 20.95626 -7.79302 15.37804 1 1 A VAL 96.275 1
ATOM 2888 C C . VAL 388 388 ? A 22.21943 -8.55582 14.99059 1 1 A VAL 96.275 1
ATOM 2889 O O . VAL 388 388 ? A 22.31488 -9.76732 15.21361 1 1 A VAL 96.275 1
ATOM 2890 C CB . VAL 388 388 ? A 20.01113 -7.64631 14.16848 1 1 A VAL 96.275 1
ATOM 2891 C CG1 . VAL 388 388 ? A 19.79350 -8.98854 13.48881 1 1 A VAL 96.275 1
ATOM 2892 C CG2 . VAL 388 388 ? A 18.68729 -7.04387 14.61458 1 1 A VAL 96.275 1
ATOM 2893 N N . ARG 389 389 ? A 23.18816 -7.86531 14.39694 1 1 A ARG 93.923 1
ATOM 2894 C CA . ARG 389 389 ? A 24.43408 -8.47026 13.93065 1 1 A ARG 93.923 1
ATOM 2895 C C . ARG 389 389 ? A 24.15212 -9.64618 13.00103 1 1 A ARG 93.923 1
ATOM 2896 O O . ARG 389 389 ? A 24.57394 -10.78082 13.25510 1 1 A ARG 93.923 1
ATOM 2897 C CB . ARG 389 389 ? A 25.29814 -8.90159 15.11168 1 1 A ARG 93.923 1
ATOM 2898 C CG . ARG 389 389 ? A 25.78512 -7.73747 15.96515 1 1 A ARG 93.923 1
ATOM 2899 C CD . ARG 389 389 ? A 26.22419 -8.22211 17.32436 1 1 A ARG 93.923 1
ATOM 2900 N NE . ARG 389 389 ? A 25.06997 -8.62618 18.12216 1 1 A ARG 93.923 1
ATOM 2901 C CZ . ARG 389 389 ? A 25.09795 -9.50648 19.11094 1 1 A ARG 93.923 1
ATOM 2902 N NH1 . ARG 389 389 ? A 26.23372 -10.10612 19.44017 1 1 A ARG 93.923 1
ATOM 2903 N NH2 . ARG 389 389 ? A 23.98485 -9.79163 19.77109 1 1 A ARG 93.923 1
ATOM 2904 N N . PRO 390 390 ? A 23.44424 -9.39966 11.92618 1 1 A PRO 96.934 1
ATOM 2905 C CA . PRO 390 390 ? A 23.08512 -10.50577 11.04362 1 1 A PRO 96.934 1
ATOM 2906 C C . PRO 390 390 ? A 24.28887 -11.02236 10.27287 1 1 A PRO 96.934 1
ATOM 2907 O O . PRO 390 390 ? A 25.23009 -10.28015 9.97336 1 1 A PRO 96.934 1
ATOM 2908 C CB . PRO 390 390 ? A 22.05622 -9.89473 10.09506 1 1 A PRO 96.934 1
ATOM 2909 C CG . PRO 390 390 ? A 22.47002 -8.46582 10.01514 1 1 A PRO 96.934 1
ATOM 2910 C CD . PRO 390 390 ? A 22.97923 -8.10851 11.38481 1 1 A PRO 96.934 1
ATOM 2911 N N . ARG 391 391 ? A 24.24084 -12.29848 9.93983 1 1 A ARG 95.589 1
ATOM 2912 C CA . ARG 391 391 ? A 25.27588 -12.88531 9.10768 1 1 A ARG 95.589 1
ATOM 2913 C C . ARG 391 391 ? A 25.13164 -12.45959 7.65769 1 1 A ARG 95.589 1
ATOM 2914 O O . ARG 391 391 ? A 26.13044 -12.24668 6.96224 1 1 A ARG 95.589 1
ATOM 2915 C CB . ARG 391 391 ? A 25.24179 -14.40683 9.22165 1 1 A ARG 95.589 1
ATOM 2916 C CG . ARG 391 391 ? A 25.52343 -14.92630 10.61976 1 1 A ARG 95.589 1
ATOM 2917 C CD . ARG 391 391 ? A 25.26062 -16.41270 10.71611 1 1 A ARG 95.589 1
ATOM 2918 N NE . ARG 391 391 ? A 25.38098 -16.89783 12.08533 1 1 A ARG 95.589 1
ATOM 2919 C CZ . ARG 391 391 ? A 24.91646 -18.06758 12.51593 1 1 A ARG 95.589 1
ATOM 2920 N NH1 . ARG 391 391 ? A 24.30046 -18.89281 11.67340 1 1 A ARG 95.589 1
ATOM 2921 N NH2 . ARG 391 391 ? A 25.06686 -18.41382 13.79356 1 1 A ARG 95.589 1
ATOM 2922 N N . GLN 392 392 ? A 23.90822 -12.33633 7.18790 1 1 A GLN 96.960 1
ATOM 2923 C CA . GLN 392 392 ? A 23.61936 -11.95762 5.81430 1 1 A GLN 96.960 1
ATOM 2924 C C . GLN 392 392 ? A 22.42207 -11.02799 5.79849 1 1 A GLN 96.960 1
ATOM 2925 O O . GLN 392 392 ? A 21.55920 -11.08572 6.68022 1 1 A GLN 96.960 1
ATOM 2926 C CB . GLN 392 392 ? A 23.35936 -13.19400 4.95049 1 1 A GLN 96.960 1
ATOM 2927 C CG . GLN 392 392 ? A 24.56402 -14.09826 4.83972 1 1 A GLN 96.960 1
ATOM 2928 C CD . GLN 392 392 ? A 24.22322 -15.53330 4.54810 1 1 A GLN 96.960 1
ATOM 2929 O OE1 . GLN 392 392 ? A 24.22366 -15.95917 3.38684 1 1 A GLN 96.960 1
ATOM 2930 N NE2 . GLN 392 392 ? A 23.90664 -16.28965 5.59511 1 1 A GLN 96.960 1
ATOM 2931 N N . VAL 393 393 ? A 22.36138 -10.17195 4.78597 1 1 A VAL 96.894 1
ATOM 2932 C CA . VAL 393 393 ? A 21.34873 -9.13543 4.69994 1 1 A VAL 96.894 1
ATOM 2933 C C . VAL 393 393 ? A 20.71210 -9.16659 3.32312 1 1 A VAL 96.894 1
ATOM 2934 O O . VAL 393 393 ? A 21.39681 -9.33991 2.30834 1 1 A VAL 96.894 1
ATOM 2935 C CB . VAL 393 393 ? A 21.94089 -7.73885 4.97363 1 1 A VAL 96.894 1
ATOM 2936 C CG1 . VAL 393 393 ? A 20.90450 -6.65177 4.72563 1 1 A VAL 96.894 1
ATOM 2937 C CG2 . VAL 393 393 ? A 22.46880 -7.66448 6.39796 1 1 A VAL 96.894 1
ATOM 2938 N N . MET 394 394 ? A 19.39506 -8.98960 3.30668 1 1 A MET 96.523 1
ATOM 2939 C CA . MET 394 394 ? A 18.63772 -8.80610 2.08312 1 1 A MET 96.523 1
ATOM 2940 C C . MET 394 394 ? A 17.76632 -7.57115 2.26419 1 1 A MET 96.523 1
ATOM 2941 O O . MET 394 394 ? A 16.67695 -7.66111 2.84144 1 1 A MET 96.523 1
ATOM 2942 C CB . MET 394 394 ? A 17.78242 -10.03427 1.77390 1 1 A MET 96.523 1
ATOM 2943 C CG . MET 394 394 ? A 16.88732 -9.87539 0.54897 1 1 A MET 96.523 1
ATOM 2944 S SD . MET 394 394 ? A 15.83034 -11.32070 0.26977 1 1 A MET 96.523 1
ATOM 2945 C CE . MET 394 394 ? A 14.74903 -10.70027 -1.02850 1 1 A MET 96.523 1
ATOM 2946 N N . PRO 395 395 ? A 18.23872 -6.41265 1.82571 1 1 A PRO 96.479 1
ATOM 2947 C CA . PRO 395 395 ? A 17.42568 -5.21046 1.99265 1 1 A PRO 96.479 1
ATOM 2948 C C . PRO 395 395 ? A 16.11613 -5.32624 1.22660 1 1 A PRO 96.479 1
ATOM 2949 O O . PRO 395 395 ? A 16.07570 -5.84064 0.10847 1 1 A PRO 96.479 1
ATOM 2950 C CB . PRO 395 395 ? A 18.30733 -4.08884 1.43507 1 1 A PRO 96.479 1
ATOM 2951 C CG . PRO 395 395 ? A 19.69598 -4.63864 1.47327 1 1 A PRO 96.479 1
ATOM 2952 C CD . PRO 395 395 ? A 19.55056 -6.10558 1.22177 1 1 A PRO 96.479 1
ATOM 2953 N N . VAL 396 396 ? A 15.04159 -4.86612 1.85563 1 1 A VAL 96.071 1
ATOM 2954 C CA . VAL 396 396 ? A 13.70950 -4.93444 1.27924 1 1 A VAL 96.071 1
ATOM 2955 C C . VAL 396 396 ? A 13.01609 -3.59408 1.43303 1 1 A VAL 96.071 1
ATOM 2956 O O . VAL 396 396 ? A 13.53156 -2.66646 2.05936 1 1 A VAL 96.071 1
ATOM 2957 C CB . VAL 396 396 ? A 12.86317 -6.05589 1.91994 1 1 A VAL 96.071 1
ATOM 2958 C CG1 . VAL 396 396 ? A 13.47068 -7.41982 1.64250 1 1 A VAL 96.071 1
ATOM 2959 C CG2 . VAL 396 396 ? A 12.72363 -5.81031 3.42014 1 1 A VAL 96.071 1
ATOM 2960 N N . HIS 397 397 ? A 11.82726 -3.51253 0.83715 1 1 A HIS 91.364 1
ATOM 2961 C CA . HIS 397 397 ? A 10.92324 -2.38096 1.00278 1 1 A HIS 91.364 1
ATOM 2962 C C . HIS 397 397 ? A 11.61078 -1.07862 0.61546 1 1 A HIS 91.364 1
ATOM 2963 O O . HIS 397 397 ? A 11.89267 -0.22543 1.45651 1 1 A HIS 91.364 1
ATOM 2964 C CB . HIS 397 397 ? A 10.36966 -2.31448 2.42569 1 1 A HIS 91.364 1
ATOM 2965 C CG . HIS 397 397 ? A 9.15487 -1.43827 2.52633 1 1 A HIS 91.364 1
ATOM 2966 N ND1 . HIS 397 397 ? A 9.23819 -0.08916 2.74217 1 1 A HIS 91.364 1
ATOM 2967 C CD2 . HIS 397 397 ? A 7.83783 -1.72928 2.42392 1 1 A HIS 91.364 1
ATOM 2968 C CE1 . HIS 397 397 ? A 8.01970 0.42946 2.77407 1 1 A HIS 91.364 1
ATOM 2969 N NE2 . HIS 397 397 ? A 7.15566 -0.54781 2.58143 1 1 A HIS 91.364 1
ATOM 2970 N N . GLY 398 398 ? A 11.89125 -0.93795 -0.66728 1 1 A GLY 92.370 1
ATOM 2971 C CA . GLY 398 398 ? A 12.47371 0.29086 -1.13787 1 1 A GLY 92.370 1
ATOM 2972 C C . GLY 398 398 ? A 12.81708 0.23400 -2.60620 1 1 A GLY 92.370 1
ATOM 2973 O O . GLY 398 398 ? A 12.83527 -0.83623 -3.22561 1 1 A GLY 92.370 1
ATOM 2974 N N . THR 399 399 ? A 13.08049 1.40909 -3.14048 1 1 A THR 90.219 1
ATOM 2975 C CA . THR 399 399 ? A 13.56500 1.51061 -4.50091 1 1 A THR 90.219 1
ATOM 2976 C C . THR 399 399 ? A 15.04557 1.14902 -4.53628 1 1 A THR 90.219 1
ATOM 2977 O O . THR 399 399 ? A 15.68400 0.92632 -3.50598 1 1 A THR 90.219 1
ATOM 2978 C CB . THR 399 399 ? A 13.33015 2.92182 -5.05274 1 1 A THR 90.219 1
ATOM 2979 O OG1 . THR 399 399 ? A 14.03125 3.86779 -4.22933 1 1 A THR 90.219 1
ATOM 2980 C CG2 . THR 399 399 ? A 11.84744 3.25094 -5.04506 1 1 A THR 90.219 1
ATOM 2981 N N . TRP 400 400 ? A 15.59746 1.10079 -5.71800 1 1 A TRP 91.974 1
ATOM 2982 C CA . TRP 400 400 ? A 16.97827 0.64104 -5.87123 1 1 A TRP 91.974 1
ATOM 2983 C C . TRP 400 400 ? A 17.96007 1.50468 -5.09987 1 1 A TRP 91.974 1
ATOM 2984 O O . TRP 400 400 ? A 18.88327 0.98666 -4.47056 1 1 A TRP 91.974 1
ATOM 2985 C CB . TRP 400 400 ? A 17.34908 0.60559 -7.35616 1 1 A TRP 91.974 1
ATOM 2986 C CG . TRP 400 400 ? A 16.90644 -0.65595 -8.02920 1 1 A TRP 91.974 1
ATOM 2987 C CD1 . TRP 400 400 ? A 15.83141 -0.82095 -8.85387 1 1 A TRP 91.974 1
ATOM 2988 C CD2 . TRP 400 400 ? A 17.52451 -1.93668 -7.92245 1 1 A TRP 91.974 1
ATOM 2989 N NE1 . TRP 400 400 ? A 15.74695 -2.12464 -9.26813 1 1 A TRP 91.974 1
ATOM 2990 C CE2 . TRP 400 400 ? A 16.77599 -2.83150 -8.71596 1 1 A TRP 91.974 1
ATOM 2991 C CE3 . TRP 400 400 ? A 18.64820 -2.41352 -7.23845 1 1 A TRP 91.974 1
ATOM 2992 C CZ2 . TRP 400 400 ? A 17.11155 -4.17540 -8.83830 1 1 A TRP 91.974 1
ATOM 2993 C CZ3 . TRP 400 400 ? A 18.98314 -3.75247 -7.36431 1 1 A TRP 91.974 1
ATOM 2994 C CH2 . TRP 400 400 ? A 18.21929 -4.61527 -8.15729 1 1 A TRP 91.974 1
ATOM 2995 N N . ARG 401 401 ? A 17.78801 2.82552 -5.13745 1 1 A ARG 93.984 1
ATOM 2996 C CA . ARG 401 401 ? A 18.72194 3.68535 -4.42039 1 1 A ARG 93.984 1
ATOM 2997 C C . ARG 401 401 ? A 18.60594 3.47802 -2.92001 1 1 A ARG 93.984 1
ATOM 2998 O O . ARG 401 401 ? A 19.60169 3.55540 -2.19698 1 1 A ARG 93.984 1
ATOM 2999 C CB . ARG 401 401 ? A 18.49415 5.15017 -4.78901 1 1 A ARG 93.984 1
ATOM 3000 C CG . ARG 401 401 ? A 17.14798 5.70267 -4.37034 1 1 A ARG 93.984 1
ATOM 3001 C CD . ARG 401 401 ? A 16.99219 7.16216 -4.79231 1 1 A ARG 93.984 1
ATOM 3002 N NE . ARG 401 401 ? A 15.74101 7.72930 -4.30867 1 1 A ARG 93.984 1
ATOM 3003 C CZ . ARG 401 401 ? A 14.58828 7.70508 -4.97231 1 1 A ARG 93.984 1
ATOM 3004 N NH1 . ARG 401 401 ? A 14.53144 7.13739 -6.17524 1 1 A ARG 93.984 1
ATOM 3005 N NH2 . ARG 401 401 ? A 13.49793 8.24164 -4.43478 1 1 A ARG 93.984 1
ATOM 3006 N N . MET 402 402 ? A 17.40682 3.20373 -2.41839 1 1 A MET 94.775 1
ATOM 3007 C CA . MET 402 402 ? A 17.23754 2.92376 -1.00382 1 1 A MET 94.775 1
ATOM 3008 C C . MET 402 402 ? A 17.87385 1.59381 -0.63475 1 1 A MET 94.775 1
ATOM 3009 O O . MET 402 402 ? A 18.50677 1.46940 0.42246 1 1 A MET 94.775 1
ATOM 3010 C CB . MET 402 402 ? A 15.75357 2.91170 -0.64350 1 1 A MET 94.775 1
ATOM 3011 C CG . MET 402 402 ? A 15.04295 4.22812 -0.88779 1 1 A MET 94.775 1
ATOM 3012 S SD . MET 402 402 ? A 13.25037 4.04067 -0.83197 1 1 A MET 94.775 1
ATOM 3013 C CE . MET 402 402 ? A 12.72411 5.70625 -1.18712 1 1 A MET 94.775 1
ATOM 3014 N N . LEU 403 403 ? A 17.71897 0.59069 -1.47969 1 1 A LEU 95.978 1
ATOM 3015 C CA . LEU 403 403 ? A 18.32590 -0.70533 -1.22085 1 1 A LEU 95.978 1
ATOM 3016 C C . LEU 403 403 ? A 19.84365 -0.60168 -1.21201 1 1 A LEU 95.978 1
ATOM 3017 O O . LEU 403 403 ? A 20.51346 -1.20697 -0.36754 1 1 A LEU 95.978 1
ATOM 3018 C CB . LEU 403 403 ? A 17.86168 -1.72229 -2.26341 1 1 A LEU 95.978 1
ATOM 3019 C CG . LEU 403 403 ? A 16.35507 -1.95678 -2.36005 1 1 A LEU 95.978 1
ATOM 3020 C CD1 . LEU 403 403 ? A 16.02794 -2.84538 -3.55328 1 1 A LEU 95.978 1
ATOM 3021 C CD2 . LEU 403 403 ? A 15.82267 -2.55822 -1.07517 1 1 A LEU 95.978 1
ATOM 3022 N N . ARG 404 404 ? A 20.39636 0.16634 -2.15013 1 1 A ARG 95.686 1
ATOM 3023 C CA . ARG 404 404 ? A 21.83834 0.34904 -2.18150 1 1 A ARG 95.686 1
ATOM 3024 C C . ARG 404 404 ? A 22.32853 1.08396 -0.94205 1 1 A ARG 95.686 1
ATOM 3025 O O . ARG 404 404 ? A 23.37413 0.74527 -0.37855 1 1 A ARG 95.686 1
ATOM 3026 C CB . ARG 404 404 ? A 22.25705 1.10037 -3.44157 1 1 A ARG 95.686 1
ATOM 3027 C CG . ARG 404 404 ? A 21.93695 0.39086 -4.73910 1 1 A ARG 95.686 1
ATOM 3028 C CD . ARG 404 404 ? A 22.84615 -0.80115 -4.96358 1 1 A ARG 95.686 1
ATOM 3029 N NE . ARG 404 404 ? A 22.57939 -1.46208 -6.23010 1 1 A ARG 95.686 1
ATOM 3030 C CZ . ARG 404 404 ? A 23.12025 -2.60220 -6.61387 1 1 A ARG 95.686 1
ATOM 3031 N NH1 . ARG 404 404 ? A 23.97653 -3.22843 -5.81555 1 1 A ARG 95.686 1
ATOM 3032 N NH2 . ARG 404 404 ? A 22.80203 -3.12012 -7.79087 1 1 A ARG 95.686 1
ATOM 3033 N N . ALA 405 405 ? A 21.59904 2.09288 -0.51274 1 1 A ALA 97.163 1
ATOM 3034 C CA . ALA 405 405 ? A 21.98386 2.80603 0.69559 1 1 A ALA 97.163 1
ATOM 3035 C C . ALA 405 405 ? A 21.94008 1.88554 1.90906 1 1 A ALA 97.163 1
ATOM 3036 O O . ALA 405 405 ? A 22.83111 1.92463 2.76086 1 1 A ALA 97.163 1
ATOM 3037 C CB . ALA 405 405 ? A 21.07560 4.01459 0.90458 1 1 A ALA 97.163 1
ATOM 3038 N N . ASN 406 406 ? A 20.91288 1.06227 2.01297 1 1 A ASN 97.439 1
ATOM 3039 C CA . ASN 406 406 ? A 20.83376 0.11279 3.11403 1 1 A ASN 97.439 1
ATOM 3040 C C . ASN 406 406 ? A 21.98748 -0.88420 3.05492 1 1 A ASN 97.439 1
ATOM 3041 O O . ASN 406 406 ? A 22.57324 -1.23410 4.08364 1 1 A ASN 97.439 1
ATOM 3042 C CB . ASN 406 406 ? A 19.47788 -0.59974 3.06712 1 1 A ASN 97.439 1
ATOM 3043 C CG . ASN 406 406 ? A 19.13708 -1.29137 4.37253 1 1 A ASN 97.439 1
ATOM 3044 O OD1 . ASN 406 406 ? A 20.00334 -1.74283 5.11250 1 1 A ASN 97.439 1
ATOM 3045 N ND2 . ASN 406 406 ? A 17.84045 -1.38930 4.66006 1 1 A ASN 97.439 1
ATOM 3046 N N . ALA 407 407 ? A 22.32355 -1.34007 1.86590 1 1 A ALA 96.606 1
ATOM 3047 C CA . ALA 407 407 ? A 23.43655 -2.26753 1.73282 1 1 A ALA 96.606 1
ATOM 3048 C C . ALA 407 407 ? A 24.73572 -1.64189 2.22283 1 1 A ALA 96.606 1
ATOM 3049 O O . ALA 407 407 ? A 25.54625 -2.30800 2.87585 1 1 A ALA 96.606 1
ATOM 3050 C CB . ALA 407 407 ? A 23.57134 -2.72167 0.28266 1 1 A ALA 96.606 1
ATOM 3051 N N . LYS 408 408 ? A 24.94598 -0.36605 1.92592 1 1 A LYS 96.445 1
ATOM 3052 C CA . LYS 408 408 ? A 26.14620 0.29871 2.40424 1 1 A LYS 96.445 1
ATOM 3053 C C . LYS 408 408 ? A 26.14415 0.42195 3.92121 1 1 A LYS 96.445 1
ATOM 3054 O O . LYS 408 408 ? A 27.19093 0.28834 4.56693 1 1 A LYS 96.445 1
ATOM 3055 C CB . LYS 408 408 ? A 26.28249 1.67115 1.75034 1 1 A LYS 96.445 1
ATOM 3056 C CG . LYS 408 408 ? A 26.55690 1.61121 0.26023 1 1 A LYS 96.445 1
ATOM 3057 C CD . LYS 408 408 ? A 26.70154 2.99085 -0.33970 1 1 A LYS 96.445 1
ATOM 3058 C CE . LYS 408 408 ? A 26.98315 2.92838 -1.82615 1 1 A LYS 96.445 1
ATOM 3059 N NZ . LYS 408 408 ? A 27.12518 4.28516 -2.41771 1 1 A LYS 96.445 1
ATOM 3060 N N . LEU 409 409 ? A 24.98454 0.67780 4.50721 1 1 A LEU 96.634 1
ATOM 3061 C CA . LEU 409 409 ? A 24.90473 0.71589 5.95840 1 1 A LEU 96.634 1
ATOM 3062 C C . LEU 409 409 ? A 25.24913 -0.63913 6.56009 1 1 A LEU 96.634 1
ATOM 3063 O O . LEU 409 409 ? A 25.97660 -0.71939 7.55471 1 1 A LEU 96.634 1
ATOM 3064 C CB . LEU 409 409 ? A 23.51055 1.15641 6.40176 1 1 A LEU 96.634 1
ATOM 3065 C CG . LEU 409 409 ? A 23.09788 2.57817 6.03736 1 1 A LEU 96.634 1
ATOM 3066 C CD1 . LEU 409 409 ? A 21.64219 2.81466 6.40913 1 1 A LEU 96.634 1
ATOM 3067 C CD2 . LEU 409 409 ? A 24.00332 3.58848 6.71466 1 1 A LEU 96.634 1
ATOM 3068 N N . ALA 410 410 ? A 24.72771 -1.70244 5.97785 1 1 A ALA 97.124 1
ATOM 3069 C CA . ALA 410 410 ? A 25.04649 -3.03154 6.47648 1 1 A ALA 97.124 1
ATOM 3070 C C . ALA 410 410 ? A 26.54297 -3.30020 6.38360 1 1 A ALA 97.124 1
ATOM 3071 O O . ALA 410 410 ? A 27.15077 -3.81782 7.32899 1 1 A ALA 97.124 1
ATOM 3072 C CB . ALA 410 410 ? A 24.25957 -4.08324 5.70138 1 1 A ALA 97.124 1
ATOM 3073 N N . ALA 411 411 ? A 27.14432 -2.94821 5.26143 1 1 A ALA 96.300 1
ATOM 3074 C CA . ALA 411 411 ? A 28.57397 -3.16939 5.11179 1 1 A ALA 96.300 1
ATOM 3075 C C . ALA 411 411 ? A 29.37060 -2.36688 6.13195 1 1 A ALA 96.300 1
ATOM 3076 O O . ALA 411 411 ? A 30.38155 -2.84953 6.65529 1 1 A ALA 96.300 1
ATOM 3077 C CB . ALA 411 411 ? A 29.01236 -2.81996 3.69342 1 1 A ALA 96.300 1
ATOM 3078 N N . SER 412 412 ? A 28.92707 -1.15297 6.42919 1 1 A SER 93.259 1
ATOM 3079 C CA . SER 412 412 ? A 29.65825 -0.32059 7.36790 1 1 A SER 93.259 1
ATOM 3080 C C . SER 412 412 ? A 29.63405 -0.88145 8.78215 1 1 A SER 93.259 1
ATOM 3081 O O . SER 412 412 ? A 30.49265 -0.52778 9.59424 1 1 A SER 93.259 1
ATOM 3082 C CB . SER 412 412 ? A 29.10576 1.10285 7.36167 1 1 A SER 93.259 1
ATOM 3083 O OG . SER 412 412 ? A 27.83402 1.16564 7.97472 1 1 A SER 93.259 1
ATOM 3084 N N . THR 413 413 ? A 28.67116 -1.73616 9.09884 1 1 A THR 93.311 1
ATOM 3085 C CA . THR 413 413 ? A 28.59224 -2.35441 10.41391 1 1 A THR 93.311 1
ATOM 3086 C C . THR 413 413 ? A 29.29744 -3.70162 10.47263 1 1 A THR 93.311 1
ATOM 3087 O O . THR 413 413 ? A 29.20817 -4.38580 11.49484 1 1 A THR 93.311 1
ATOM 3088 C CB . THR 413 413 ? A 27.13496 -2.52936 10.85246 1 1 A THR 93.311 1
ATOM 3089 O OG1 . THR 413 413 ? A 26.45463 -3.40070 9.94880 1 1 A THR 93.311 1
ATOM 3090 C CG2 . THR 413 413 ? A 26.42890 -1.18188 10.89827 1 1 A THR 93.311 1
ATOM 3091 N N . GLY 414 414 ? A 29.97771 -4.08889 9.41737 1 1 A GLY 94.049 1
ATOM 3092 C CA . GLY 414 414 ? A 30.76578 -5.29917 9.43144 1 1 A GLY 94.049 1
ATOM 3093 C C . GLY 414 414 ? A 30.19948 -6.46540 8.65769 1 1 A GLY 94.049 1
ATOM 3094 O O . GLY 414 414 ? A 30.83476 -7.52495 8.61777 1 1 A GLY 94.049 1
ATOM 3095 N N . VAL 415 415 ? A 29.02947 -6.31903 8.04836 1 1 A VAL 95.760 1
ATOM 3096 C CA . VAL 415 415 ? A 28.49267 -7.39409 7.23555 1 1 A VAL 95.760 1
ATOM 3097 C C . VAL 415 415 ? A 29.32571 -7.49401 5.96095 1 1 A VAL 95.760 1
ATOM 3098 O O . VAL 415 415 ? A 29.48969 -6.50041 5.24940 1 1 A VAL 95.760 1
ATOM 3099 C CB . VAL 415 415 ? A 27.01441 -7.15513 6.89919 1 1 A VAL 95.760 1
ATOM 3100 C CG1 . VAL 415 415 ? A 26.47063 -8.28651 6.03754 1 1 A VAL 95.760 1
ATOM 3101 C CG2 . VAL 415 415 ? A 26.20443 -7.01931 8.18605 1 1 A VAL 95.760 1
ATOM 3102 N N . PRO 416 416 ? A 29.86689 -8.65264 5.66871 1 1 A PRO 93.344 1
ATOM 3103 C CA . PRO 416 416 ? A 30.65855 -8.76814 4.44459 1 1 A PRO 93.344 1
ATOM 3104 C C . PRO 416 416 ? A 29.82103 -8.42402 3.21915 1 1 A PRO 93.344 1
ATOM 3105 O O . PRO 416 416 ? A 28.64954 -8.79916 3.12290 1 1 A PRO 93.344 1
ATOM 3106 C CB . PRO 416 416 ? A 31.09795 -10.23450 4.43407 1 1 A PRO 93.344 1
ATOM 3107 C CG . PRO 416 416 ? A 31.02452 -10.66405 5.85855 1 1 A PRO 93.344 1
ATOM 3108 C CD . PRO 416 416 ? A 29.87333 -9.90082 6.45413 1 1 A PRO 93.344 1
ATOM 3109 N N . GLU 417 417 ? A 30.43294 -7.70133 2.28898 1 1 A GLU 89.425 1
ATOM 3110 C CA . GLU 417 417 ? A 29.70264 -7.28974 1.10359 1 1 A GLU 89.425 1
ATOM 3111 C C . GLU 417 417 ? A 29.20040 -8.47639 0.29489 1 1 A GLU 89.425 1
ATOM 3112 O O . GLU 417 417 ? A 28.15993 -8.38708 -0.35806 1 1 A GLU 89.425 1
ATOM 3113 C CB . GLU 417 417 ? A 30.57279 -6.38841 0.23741 1 1 A GLU 89.425 1
ATOM 3114 C CG . GLU 417 417 ? A 30.89845 -5.05471 0.88554 1 1 A GLU 89.425 1
ATOM 3115 C CD . GLU 417 417 ? A 31.60491 -4.10133 -0.05533 1 1 A GLU 89.425 1
ATOM 3116 O OE1 . GLU 417 417 ? A 31.86591 -4.48742 -1.20911 1 1 A GLU 89.425 1
ATOM 3117 O OE2 . GLU 417 417 ? A 31.89373 -2.96680 0.36011 1 1 A GLU 89.425 1
ATOM 3118 N N . ASP 418 418 ? A 29.90467 -9.58774 0.33438 1 1 A ASP 90.751 1
ATOM 3119 C CA . ASP 418 418 ? A 29.42951 -10.78563 -0.33915 1 1 A ASP 90.751 1
ATOM 3120 C C . ASP 418 418 ? A 28.22797 -11.41043 0.35148 1 1 A ASP 90.751 1
ATOM 3121 O O . ASP 418 418 ? A 27.59484 -12.30456 -0.22085 1 1 A ASP 90.751 1
ATOM 3122 C CB . ASP 418 418 ? A 30.55126 -11.82464 -0.44425 1 1 A ASP 90.751 1
ATOM 3123 C CG . ASP 418 418 ? A 31.65885 -11.39214 -1.38498 1 1 A ASP 90.751 1
ATOM 3124 O OD1 . ASP 418 418 ? A 31.43991 -10.48660 -2.20747 1 1 A ASP 90.751 1
ATOM 3125 O OD2 . ASP 418 418 ? A 32.75798 -11.98343 -1.30192 1 1 A ASP 90.751 1
ATOM 3126 N N . SER 419 419 ? A 27.91822 -10.97259 1.55831 1 1 A SER 93.842 1
ATOM 3127 C CA . SER 419 419 ? A 26.77455 -11.46893 2.30861 1 1 A SER 93.842 1
ATOM 3128 C C . SER 419 419 ? A 25.58727 -10.51888 2.26054 1 1 A SER 93.842 1
ATOM 3129 O O . SER 419 419 ? A 24.63542 -10.69169 3.02825 1 1 A SER 93.842 1
ATOM 3130 C CB . SER 419 419 ? A 27.16713 -11.73087 3.76087 1 1 A SER 93.842 1
ATOM 3131 O OG . SER 419 419 ? A 28.17936 -12.71711 3.83889 1 1 A SER 93.842 1
ATOM 3132 N N . ILE 420 420 ? A 25.62231 -9.51881 1.39104 1 1 A ILE 96.444 1
ATOM 3133 C CA . ILE 420 420 ? A 24.53833 -8.56800 1.22263 1 1 A ILE 96.444 1
ATOM 3134 C C . ILE 420 420 ? A 23.93327 -8.79346 -0.15481 1 1 A ILE 96.444 1
ATOM 3135 O O . ILE 420 420 ? A 24.60809 -8.63356 -1.17414 1 1 A ILE 96.444 1
ATOM 3136 C CB . ILE 420 420 ? A 25.03272 -7.12171 1.38204 1 1 A ILE 96.444 1
ATOM 3137 C CG1 . ILE 420 420 ? A 25.65423 -6.92891 2.76756 1 1 A ILE 96.444 1
ATOM 3138 C CG2 . ILE 420 420 ? A 23.88535 -6.14890 1.15990 1 1 A ILE 96.444 1
ATOM 3139 C CD1 . ILE 420 420 ? A 26.38243 -5.61268 2.92516 1 1 A ILE 96.444 1
ATOM 3140 N N . LEU 421 421 ? A 22.66660 -9.16600 -0.18009 1 1 A LEU 94.332 1
ATOM 3141 C CA . LEU 421 421 ? A 21.96921 -9.51648 -1.40280 1 1 A LEU 94.332 1
ATOM 3142 C C . LEU 421 421 ? A 20.87905 -8.49500 -1.67894 1 1 A LEU 94.332 1
ATOM 3143 O O . LEU 421 421 ? A 20.06352 -8.19428 -0.81036 1 1 A LEU 94.332 1
ATOM 3144 C CB . LEU 421 421 ? A 21.35592 -10.91475 -1.30300 1 1 A LEU 94.332 1
ATOM 3145 C CG . LEU 421 421 ? A 22.30746 -12.04855 -0.93210 1 1 A LEU 94.332 1
ATOM 3146 C CD1 . LEU 421 421 ? A 21.54375 -13.35577 -0.81953 1 1 A LEU 94.332 1
ATOM 3147 C CD2 . LEU 421 421 ? A 23.42911 -12.16548 -1.94383 1 1 A LEU 94.332 1
ATOM 3148 N N . ILE 422 422 ? A 20.88241 -7.95757 -2.88020 1 1 A ILE 90.454 1
ATOM 3149 C CA . ILE 422 422 ? A 19.82926 -7.06917 -3.33606 1 1 A ILE 90.454 1
ATOM 3150 C C . ILE 422 422 ? A 19.08588 -7.80428 -4.43999 1 1 A ILE 90.454 1
ATOM 3151 O O . ILE 422 422 ? A 19.55497 -7.88888 -5.57648 1 1 A ILE 90.454 1
ATOM 3152 C CB . ILE 422 422 ? A 20.39107 -5.72751 -3.82752 1 1 A ILE 90.454 1
ATOM 3153 C CG1 . ILE 422 422 ? A 21.21556 -5.07326 -2.71486 1 1 A ILE 90.454 1
ATOM 3154 C CG2 . ILE 422 422 ? A 19.25455 -4.81152 -4.24757 1 1 A ILE 90.454 1
ATOM 3155 C CD1 . ILE 422 422 ? A 21.78934 -3.72699 -3.10256 1 1 A ILE 90.454 1
ATOM 3156 N N . ALA 423 423 ? A 17.93813 -8.34328 -4.10093 1 1 A ALA 90.957 1
ATOM 3157 C CA . ALA 423 423 ? A 17.16396 -9.19638 -4.98786 1 1 A ALA 90.957 1
ATOM 3158 C C . ALA 423 423 ? A 15.89487 -8.47394 -5.41202 1 1 A ALA 90.957 1
ATOM 3159 O O . ALA 423 423 ? A 15.06878 -8.10348 -4.57496 1 1 A ALA 90.957 1
ATOM 3160 C CB . ALA 423 423 ? A 16.82337 -10.51979 -4.30395 1 1 A ALA 90.957 1
ATOM 3161 N N . GLU 424 424 ? A 15.74109 -8.28827 -6.70933 1 1 A GLU 87.252 1
ATOM 3162 C CA . GLU 424 424 ? A 14.55787 -7.64881 -7.25272 1 1 A GLU 87.252 1
ATOM 3163 C C . GLU 424 424 ? A 13.34703 -8.56217 -7.11098 1 1 A GLU 87.252 1
ATOM 3164 O O . GLU 424 424 ? A 13.46750 -9.75404 -6.82592 1 1 A GLU 87.252 1
ATOM 3165 C CB . GLU 424 424 ? A 14.79947 -7.28365 -8.71713 1 1 A GLU 87.252 1
ATOM 3166 C CG . GLU 424 424 ? A 13.76296 -6.36128 -9.32861 1 1 A GLU 87.252 1
ATOM 3167 C CD . GLU 424 424 ? A 14.10009 -5.96914 -10.75940 1 1 A GLU 87.252 1
ATOM 3168 O OE1 . GLU 424 424 ? A 15.14718 -6.41873 -11.26700 1 1 A GLU 87.252 1
ATOM 3169 O OE2 . GLU 424 424 ? A 13.31413 -5.21724 -11.36649 1 1 A GLU 87.252 1
ATOM 3170 N N . ASN 425 425 ? A 12.16372 -7.99282 -7.29982 1 1 A ASN 90.310 1
ATOM 3171 C CA . ASN 425 425 ? A 10.94888 -8.78875 -7.28141 1 1 A ASN 90.310 1
ATOM 3172 C C . ASN 425 425 ? A 11.08715 -9.97273 -8.23029 1 1 A ASN 90.310 1
ATOM 3173 O O . ASN 425 425 ? A 11.52114 -9.82407 -9.37203 1 1 A ASN 90.310 1
ATOM 3174 C CB . ASN 425 425 ? A 9.74019 -7.94227 -7.68637 1 1 A ASN 90.310 1
ATOM 3175 C CG . ASN 425 425 ? A 9.33805 -6.95472 -6.61289 1 1 A ASN 90.310 1
ATOM 3176 O OD1 . ASN 425 425 ? A 9.65987 -7.12213 -5.43977 1 1 A ASN 90.310 1
ATOM 3177 N ND2 . ASN 425 425 ? A 8.61392 -5.91387 -7.01614 1 1 A ASN 90.310 1
ATOM 3178 N N . GLY 426 426 ? A 10.71261 -11.12231 -7.74549 1 1 A GLY 91.362 1
ATOM 3179 C CA . GLY 426 426 ? A 10.80689 -12.34704 -8.50637 1 1 A GLY 91.362 1
ATOM 3180 C C . GLY 426 426 ? A 12.10963 -13.09432 -8.36138 1 1 A GLY 91.362 1
ATOM 3181 O O . GLY 426 426 ? A 12.16910 -14.28549 -8.67797 1 1 A GLY 91.362 1
ATOM 3182 N N . VAL 427 427 ? A 13.14909 -12.43622 -7.87830 1 1 A VAL 92.442 1
ATOM 3183 C CA . VAL 427 427 ? A 14.42603 -13.09944 -7.68918 1 1 A VAL 92.442 1
ATOM 3184 C C . VAL 427 427 ? A 14.36037 -13.94283 -6.42658 1 1 A VAL 92.442 1
ATOM 3185 O O . VAL 427 427 ? A 13.93111 -13.47450 -5.37243 1 1 A VAL 92.442 1
ATOM 3186 C CB . VAL 427 427 ? A 15.57714 -12.08313 -7.60565 1 1 A VAL 92.442 1
ATOM 3187 C CG1 . VAL 427 427 ? A 16.88274 -12.77499 -7.24893 1 1 A VAL 92.442 1
ATOM 3188 C CG2 . VAL 427 427 ? A 15.70227 -11.34341 -8.93082 1 1 A VAL 92.442 1
ATOM 3189 N N . SER 428 428 ? A 14.77596 -15.17439 -6.55015 1 1 A SER 94.546 1
ATOM 3190 C CA . SER 428 428 ? A 14.75434 -16.10709 -5.43865 1 1 A SER 94.546 1
ATOM 3191 C C . SER 428 428 ? A 16.11355 -16.13898 -4.76044 1 1 A SER 94.546 1
ATOM 3192 O O . SER 428 428 ? A 17.15381 -16.15889 -5.42112 1 1 A SER 94.546 1
ATOM 3193 C CB . SER 428 428 ? A 14.36772 -17.50866 -5.90620 1 1 A SER 94.546 1
ATOM 3194 O OG . SER 428 428 ? A 13.03947 -17.53295 -6.40143 1 1 A SER 94.546 1
ATOM 3195 N N . VAL 429 429 ? A 16.09453 -16.13355 -3.43305 1 1 A VAL 96.382 1
ATOM 3196 C CA . VAL 429 429 ? A 17.29220 -16.21530 -2.62036 1 1 A VAL 96.382 1
ATOM 3197 C C . VAL 429 429 ? A 17.17901 -17.46672 -1.76564 1 1 A VAL 96.382 1
ATOM 3198 O O . VAL 429 429 ? A 16.24487 -17.60276 -0.97329 1 1 A VAL 96.382 1
ATOM 3199 C CB . VAL 429 429 ? A 17.47233 -14.96593 -1.73817 1 1 A VAL 96.382 1
ATOM 3200 C CG1 . VAL 429 429 ? A 18.67411 -15.13444 -0.81921 1 1 A VAL 96.382 1
ATOM 3201 C CG2 . VAL 429 429 ? A 17.62071 -13.73129 -2.61406 1 1 A VAL 96.382 1
ATOM 3202 N N . ASP 430 430 ? A 18.11867 -18.37049 -1.92521 1 1 A ASP 96.745 1
ATOM 3203 C CA . ASP 430 430 ? A 18.12619 -19.62671 -1.19438 1 1 A ASP 96.745 1
ATOM 3204 C C . ASP 430 430 ? A 19.15292 -19.55890 -0.07293 1 1 A ASP 96.745 1
ATOM 3205 O O . ASP 430 430 ? A 20.29365 -19.13905 -0.28399 1 1 A ASP 96.745 1
ATOM 3206 C CB . ASP 430 430 ? A 18.45036 -20.80767 -2.11387 1 1 A ASP 96.745 1
ATOM 3207 C CG . ASP 430 430 ? A 17.33595 -21.12090 -3.08138 1 1 A ASP 96.745 1
ATOM 3208 O OD1 . ASP 430 430 ? A 16.26761 -20.51564 -2.97746 1 1 A ASP 96.745 1
ATOM 3209 O OD2 . ASP 430 430 ? A 17.52330 -21.99164 -3.95076 1 1 A ASP 96.745 1
ATOM 3210 N N . LEU 431 431 ? A 18.72176 -19.96460 1.10258 1 1 A LEU 97.003 1
ATOM 3211 C CA . LEU 431 431 ? A 19.60001 -20.10035 2.25509 1 1 A LEU 97.003 1
ATOM 3212 C C . LEU 431 431 ? A 19.89949 -21.57978 2.43353 1 1 A LEU 97.003 1
ATOM 3213 O O . LEU 431 431 ? A 19.05826 -22.34595 2.91286 1 1 A LEU 97.003 1
ATOM 3214 C CB . LEU 431 431 ? A 18.95422 -19.51429 3.50908 1 1 A LEU 97.003 1
ATOM 3215 C CG . LEU 431 431 ? A 19.76631 -19.61124 4.79865 1 1 A LEU 97.003 1
ATOM 3216 C CD1 . LEU 431 431 ? A 21.06935 -18.83864 4.67410 1 1 A LEU 97.003 1
ATOM 3217 C CD2 . LEU 431 431 ? A 18.95082 -19.11448 5.98083 1 1 A LEU 97.003 1
ATOM 3218 N N . VAL 432 432 ? A 21.08756 -21.98398 2.02329 1 1 A VAL 94.375 1
ATOM 3219 C CA . VAL 432 432 ? A 21.49379 -23.37488 2.01493 1 1 A VAL 94.375 1
ATOM 3220 C C . VAL 432 432 ? A 22.88924 -23.46074 2.60076 1 1 A VAL 94.375 1
ATOM 3221 O O . VAL 432 432 ? A 23.77410 -22.69366 2.22773 1 1 A VAL 94.375 1
ATOM 3222 C CB . VAL 432 432 ? A 21.47585 -23.97132 0.59179 1 1 A VAL 94.375 1
ATOM 3223 C CG1 . VAL 432 432 ? A 21.95522 -25.41216 0.61743 1 1 A VAL 94.375 1
ATOM 3224 C CG2 . VAL 432 432 ? A 20.09294 -23.87860 -0.01114 1 1 A VAL 94.375 1
ATOM 3225 N N . ALA 433 433 ? A 23.07519 -24.39083 3.51460 1 1 A ALA 90.432 1
ATOM 3226 C CA . ALA 433 433 ? A 24.37003 -24.61109 4.14387 1 1 A ALA 90.432 1
ATOM 3227 C C . ALA 433 433 ? A 24.90654 -23.32916 4.75713 1 1 A ALA 90.432 1
ATOM 3228 O O . ALA 433 433 ? A 26.10814 -23.05327 4.69867 1 1 A ALA 90.432 1
ATOM 3229 C CB . ALA 433 433 ? A 25.36621 -25.21198 3.15735 1 1 A ALA 90.432 1
ATOM 3230 N N . GLY 434 434 ? A 24.01585 -22.53358 5.33065 1 1 A GLY 92.406 1
ATOM 3231 C CA . GLY 434 434 ? A 24.40522 -21.32665 6.02677 1 1 A GLY 92.406 1
ATOM 3232 C C . GLY 434 434 ? A 24.72710 -20.13758 5.15385 1 1 A GLY 92.406 1
ATOM 3233 O O . GLY 434 434 ? A 25.15687 -19.10866 5.67978 1 1 A GLY 92.406 1
ATOM 3234 N N . LYS 435 435 ? A 24.52372 -20.23238 3.84901 1 1 A LYS 92.937 1
ATOM 3235 C CA . LYS 435 435 ? A 24.84755 -19.14816 2.93857 1 1 A LYS 92.937 1
ATOM 3236 C C . LYS 435 435 ? A 23.64415 -18.82360 2.07121 1 1 A LYS 92.937 1
ATOM 3237 O O . LYS 435 435 ? A 23.03501 -19.71647 1.48637 1 1 A LYS 92.937 1
ATOM 3238 C CB . LYS 435 435 ? A 26.04483 -19.50414 2.05655 1 1 A LYS 92.937 1
ATOM 3239 C CG . LYS 435 435 ? A 26.46506 -18.37982 1.12452 1 1 A LYS 92.937 1
ATOM 3240 C CD . LYS 435 435 ? A 27.72423 -18.72227 0.35692 1 1 A LYS 92.937 1
ATOM 3241 C CE . LYS 435 435 ? A 28.17118 -17.56893 -0.52007 1 1 A LYS 92.937 1
ATOM 3242 N NZ . LYS 435 435 ? A 29.41693 -17.88640 -1.27263 1 1 A LYS 92.937 1
ATOM 3243 N N . ALA 436 436 ? A 23.31124 -17.54334 2.01015 1 1 A ALA 95.320 1
ATOM 3244 C CA . ALA 436 436 ? A 22.23722 -17.05754 1.16367 1 1 A ALA 95.320 1
ATOM 3245 C C . ALA 436 436 ? A 22.81460 -16.58564 -0.16215 1 1 A ALA 95.320 1
ATOM 3246 O O . ALA 436 436 ? A 23.80143 -15.85188 -0.19497 1 1 A ALA 95.320 1
ATOM 3247 C CB . ALA 436 436 ? A 21.47809 -15.92745 1.84672 1 1 A ALA 95.320 1
ATOM 3248 N N . SER 437 437 ? A 22.18341 -16.99485 -1.25233 1 1 A SER 92.344 1
ATOM 3249 C CA . SER 437 437 ? A 22.64935 -16.63962 -2.57898 1 1 A SER 92.344 1
ATOM 3250 C C . SER 437 437 ? A 21.47555 -16.61363 -3.54392 1 1 A SER 92.344 1
ATOM 3251 O O . SER 437 437 ? A 20.46444 -17.28705 -3.33403 1 1 A SER 92.344 1
ATOM 3252 C CB . SER 437 437 ? A 23.71606 -17.62591 -3.07034 1 1 A SER 92.344 1
ATOM 3253 O OG . SER 437 437 ? A 23.19874 -18.93951 -3.13322 1 1 A SER 92.344 1
ATOM 3254 N N . VAL 438 438 ? A 21.62879 -15.83379 -4.57616 1 1 A VAL 92.388 1
ATOM 3255 C CA . VAL 438 438 ? A 20.61980 -15.77644 -5.61535 1 1 A VAL 92.388 1
ATOM 3256 C C . VAL 438 438 ? A 20.60654 -17.10191 -6.36187 1 1 A VAL 92.388 1
ATOM 3257 O O . VAL 438 438 ? A 21.64306 -17.58397 -6.81395 1 1 A VAL 92.388 1
ATOM 3258 C CB . VAL 438 438 ? A 20.88604 -14.61029 -6.57713 1 1 A VAL 92.388 1
ATOM 3259 C CG1 . VAL 438 438 ? A 19.92153 -14.65290 -7.75449 1 1 A VAL 92.388 1
ATOM 3260 C CG2 . VAL 438 438 ? A 20.77682 -13.28628 -5.83281 1 1 A VAL 92.388 1
ATOM 3261 N N . SER 439 439 ? A 19.42330 -17.69031 -6.49189 1 1 A SER 92.505 1
ATOM 3262 C CA . SER 439 439 ? A 19.26290 -18.99081 -7.12061 1 1 A SER 92.505 1
ATOM 3263 C C . SER 439 439 ? A 18.51970 -18.92637 -8.44372 1 1 A SER 92.505 1
ATOM 3264 O O . SER 439 439 ? A 18.41861 -19.94688 -9.12345 1 1 A SER 92.505 1
ATOM 3265 C CB . SER 439 439 ? A 18.52892 -19.94977 -6.18130 1 1 A SER 92.505 1
ATOM 3266 O OG . SER 439 439 ? A 17.24605 -19.45094 -5.85673 1 1 A SER 92.505 1
ATOM 3267 N N . GLY 440 440 ? A 18.01797 -17.77369 -8.81960 1 1 A GLY 92.691 1
ATOM 3268 C CA . GLY 440 440 ? A 17.27477 -17.63423 -10.05349 1 1 A GLY 92.691 1
ATOM 3269 C C . GLY 440 440 ? A 16.14835 -16.64618 -9.87877 1 1 A GLY 92.691 1
ATOM 3270 O O . GLY 440 440 ? A 16.08958 -15.91686 -8.88811 1 1 A GLY 92.691 1
ATOM 3271 N N . ALA 441 441 ? A 15.25785 -16.61346 -10.85243 1 1 A ALA 89.197 1
ATOM 3272 C CA . ALA 441 441 ? A 14.14673 -15.68213 -10.83002 1 1 A ALA 89.197 1
ATOM 3273 C C . ALA 441 441 ? A 12.92712 -16.31993 -11.46854 1 1 A ALA 89.197 1
ATOM 3274 O O . ALA 441 441 ? A 13.04203 -17.11574 -12.39931 1 1 A ALA 89.197 1
ATOM 3275 C CB . ALA 441 441 ? A 14.49898 -14.38172 -11.54718 1 1 A ALA 89.197 1
ATOM 3276 N N . VAL 442 442 ? A 11.77502 -15.96696 -10.95419 1 1 A VAL 87.983 1
ATOM 3277 C CA . VAL 442 442 ? A 10.50310 -16.38772 -11.51231 1 1 A VAL 87.983 1
ATOM 3278 C C . VAL 442 442 ? A 9.83226 -15.18156 -12.15895 1 1 A VAL 87.983 1
ATOM 3279 O O . VAL 442 442 ? A 10.07692 -14.04063 -11.75819 1 1 A VAL 87.983 1
ATOM 3280 C CB . VAL 442 442 ? A 9.58759 -17.00163 -10.43748 1 1 A VAL 87.983 1
ATOM 3281 C CG1 . VAL 442 442 ? A 10.23273 -18.25164 -9.85140 1 1 A VAL 87.983 1
ATOM 3282 C CG2 . VAL 442 442 ? A 9.28835 -15.98628 -9.34184 1 1 A VAL 87.983 1
ATOM 3283 N N . PRO 443 443 ? A 9.00406 -15.41317 -13.14999 1 1 A PRO 79.288 1
ATOM 3284 C CA . PRO 443 443 ? A 8.30720 -14.28574 -13.76236 1 1 A PRO 79.288 1
ATOM 3285 C C . PRO 443 443 ? A 7.37860 -13.60795 -12.75995 1 1 A PRO 79.288 1
ATOM 3286 O O . PRO 443 443 ? A 6.62589 -14.27164 -12.04594 1 1 A PRO 79.288 1
ATOM 3287 C CB . PRO 443 443 ? A 7.52456 -14.93230 -14.90866 1 1 A PRO 79.288 1
ATOM 3288 C CG . PRO 443 443 ? A 8.20450 -16.22928 -15.16808 1 1 A PRO 79.288 1
ATOM 3289 C CD . PRO 443 443 ? A 8.72882 -16.68633 -13.84569 1 1 A PRO 79.288 1
ATOM 3290 N N . VAL 444 444 ? A 7.44275 -12.29247 -12.71253 1 1 A VAL 80.948 1
ATOM 3291 C CA . VAL 444 444 ? A 6.60967 -11.50851 -11.82061 1 1 A VAL 80.948 1
ATOM 3292 C C . VAL 444 444 ? A 6.04349 -10.34413 -12.60959 1 1 A VAL 80.948 1
ATOM 3293 O O . VAL 444 444 ? A 6.78722 -9.54057 -13.16786 1 1 A VAL 80.948 1
ATOM 3294 C CB . VAL 444 444 ? A 7.38963 -10.99430 -10.59588 1 1 A VAL 80.948 1
ATOM 3295 C CG1 . VAL 444 444 ? A 6.51650 -10.05482 -9.77581 1 1 A VAL 80.948 1
ATOM 3296 C CG2 . VAL 444 444 ? A 7.86327 -12.15964 -9.75037 1 1 A VAL 80.948 1
ATOM 3297 N N . GLY 445 445 ? A 4.73376 -10.27106 -12.65584 1 1 A GLY 73.798 1
ATOM 3298 C CA . GLY 445 445 ? A 4.04979 -9.17938 -13.31310 1 1 A GLY 73.798 1
ATOM 3299 C C . GLY 445 445 ? A 3.16214 -8.42910 -12.34728 1 1 A GLY 73.798 1
ATOM 3300 O O . GLY 445 445 ? A 3.17694 -8.66445 -11.13715 1 1 A GLY 73.798 1
ATOM 3301 N N . LYS 446 446 ? A 2.40087 -7.51621 -12.88680 1 1 A LYS 68.823 1
ATOM 3302 C CA . LYS 446 446 ? A 1.45646 -6.73947 -12.10699 1 1 A LYS 68.823 1
ATOM 3303 C C . LYS 446 446 ? A 0.04468 -7.21281 -12.40629 1 1 A LYS 68.823 1
ATOM 3304 O O . LYS 446 446 ? A -0.29729 -7.50377 -13.55104 1 1 A LYS 68.823 1
ATOM 3305 C CB . LYS 446 446 ? A 1.58550 -5.24892 -12.41619 1 1 A LYS 68.823 1
ATOM 3306 C CG . LYS 446 446 ? A 2.91001 -4.64142 -12.00207 1 1 A LYS 68.823 1
ATOM 3307 C CD . LYS 446 446 ? A 2.97019 -3.16691 -12.34743 1 1 A LYS 68.823 1
ATOM 3308 C CE . LYS 446 446 ? A 4.27795 -2.53184 -11.92721 1 1 A LYS 68.823 1
ATOM 3309 N NZ . LYS 446 446 ? A 4.33220 -1.09374 -12.29124 1 1 A LYS 68.823 1
ATOM 3310 N N . MET 447 447 ? A -0.75664 -7.29088 -11.36862 1 1 A MET 72.064 1
ATOM 3311 C CA . MET 447 447 ? A -2.15172 -7.67369 -11.49390 1 1 A MET 72.064 1
ATOM 3312 C C . MET 447 447 ? A -3.00814 -6.48600 -11.09195 1 1 A MET 72.064 1
ATOM 3313 O O . MET 447 447 ? A -2.93665 -6.01635 -9.95678 1 1 A MET 72.064 1
ATOM 3314 C CB . MET 447 447 ? A -2.46366 -8.89191 -10.63367 1 1 A MET 72.064 1
ATOM 3315 C CG . MET 447 447 ? A -1.49506 -10.04247 -10.86226 1 1 A MET 72.064 1
ATOM 3316 S SD . MET 447 447 ? A -2.04793 -11.57982 -10.10081 1 1 A MET 72.064 1
ATOM 3317 C CE . MET 447 447 ? A -3.41614 -11.99899 -11.19066 1 1 A MET 72.064 1
ATOM 3318 N N . PHE 448 448 ? A -3.79773 -6.00226 -12.02797 1 1 A PHE 65.026 1
ATOM 3319 C CA . PHE 448 448 ? A -4.55366 -4.78023 -11.84859 1 1 A PHE 65.026 1
ATOM 3320 C C . PHE 448 448 ? A -5.98329 -5.09766 -11.44444 1 1 A PHE 65.026 1
ATOM 3321 O O . PHE 448 448 ? A -6.58448 -6.05789 -11.92322 1 1 A PHE 65.026 1
ATOM 3322 C CB . PHE 448 448 ? A -4.54701 -3.94630 -13.12696 1 1 A PHE 65.026 1
ATOM 3323 C CG . PHE 448 448 ? A -3.17091 -3.59729 -13.60444 1 1 A PHE 65.026 1
ATOM 3324 C CD1 . PHE 448 448 ? A -2.46274 -2.55967 -13.02343 1 1 A PHE 65.026 1
ATOM 3325 C CD2 . PHE 448 448 ? A -2.58586 -4.30674 -14.63952 1 1 A PHE 65.026 1
ATOM 3326 C CE1 . PHE 448 448 ? A -1.19492 -2.22976 -13.46241 1 1 A PHE 65.026 1
ATOM 3327 C CE2 . PHE 448 448 ? A -1.31875 -3.98713 -15.08330 1 1 A PHE 65.026 1
ATOM 3328 C CZ . PHE 448 448 ? A -0.62178 -2.94996 -14.49490 1 1 A PHE 65.026 1
ATOM 3329 N N . VAL 449 449 ? A -6.52386 -4.27270 -10.56534 1 1 A VAL 64.128 1
ATOM 3330 C CA . VAL 449 449 ? A -7.88574 -4.40891 -10.08817 1 1 A VAL 64.128 1
ATOM 3331 C C . VAL 449 449 ? A -8.67200 -3.19683 -10.55502 1 1 A VAL 64.128 1
ATOM 3332 O O . VAL 449 449 ? A -8.28803 -2.05626 -10.28356 1 1 A VAL 64.128 1
ATOM 3333 C CB . VAL 449 449 ? A -7.94573 -4.53944 -8.55563 1 1 A VAL 64.128 1
ATOM 3334 C CG1 . VAL 449 449 ? A -9.39097 -4.57119 -8.08652 1 1 A VAL 64.128 1
ATOM 3335 C CG2 . VAL 449 449 ? A -7.20305 -5.78068 -8.11009 1 1 A VAL 64.128 1
ATOM 3336 N N . ASP 450 450 ? A -9.74511 -3.45574 -11.24629 1 1 A ASP 49.439 1
ATOM 3337 C CA . ASP 450 450 ? A -10.66488 -2.40879 -11.67052 1 1 A ASP 49.439 1
ATOM 3338 C C . ASP 450 450 ? A -11.76804 -2.29413 -10.63435 1 1 A ASP 49.439 1
ATOM 3339 O O . ASP 450 450 ? A -12.42462 -3.28095 -10.30849 1 1 A ASP 49.439 1
ATOM 3340 C CB . ASP 450 450 ? A -11.24537 -2.72869 -13.04957 1 1 A ASP 49.439 1
ATOM 3341 C CG . ASP 450 450 ? A -12.25680 -1.69710 -13.50528 1 1 A ASP 49.439 1
ATOM 3342 O OD1 . ASP 450 450 ? A -12.18859 -0.54037 -13.04366 1 1 A ASP 49.439 1
ATOM 3343 O OD2 . ASP 450 450 ? A -13.11932 -2.04858 -14.34234 1 1 A ASP 49.439 1
ATOM 3344 N N . GLY 451 451 ? A -11.96960 -1.09585 -10.12132 1 1 A GLY 46.715 1
ATOM 3345 C CA . GLY 451 451 ? A -12.95596 -0.89186 -9.08450 1 1 A GLY 46.715 1
ATOM 3346 C C . GLY 451 451 ? A -13.72554 0.39099 -9.27242 1 1 A GLY 46.715 1
ATOM 3347 O O . GLY 451 451 ? A -13.47589 1.17316 -10.19159 1 1 A GLY 46.715 1
ATOM 3348 N N . LEU 452 452 ? A -14.66178 0.57948 -8.38997 1 1 A LEU 37.340 1
ATOM 3349 C CA . LEU 452 452 ? A -15.51476 1.75671 -8.38405 1 1 A LEU 37.340 1
ATOM 3350 C C . LEU 452 452 ? A -15.25528 2.53682 -7.10622 1 1 A LEU 37.340 1
ATOM 3351 O O . LEU 452 452 ? A -15.47143 2.03358 -6.00711 1 1 A LEU 37.340 1
ATOM 3352 C CB . LEU 452 452 ? A -16.98639 1.35845 -8.48010 1 1 A LEU 37.340 1
ATOM 3353 C CG . LEU 452 452 ? A -17.99962 2.49533 -8.40171 1 1 A LEU 37.340 1
ATOM 3354 C CD1 . LEU 452 452 ? A -17.81787 3.45759 -9.56029 1 1 A LEU 37.340 1
ATOM 3355 C CD2 . LEU 452 452 ? A -19.41896 1.93267 -8.36798 1 1 A LEU 37.340 1
ATOM 3356 N N . ILE 453 453 ? A -14.79923 3.76457 -7.26962 1 1 A ILE 36.379 1
ATOM 3357 C CA . ILE 453 453 ? A -14.47418 4.60533 -6.13347 1 1 A ILE 36.379 1
ATOM 3358 C C . ILE 453 453 ? A -15.68775 5.46220 -5.80719 1 1 A ILE 36.379 1
ATOM 3359 O O . ILE 453 453 ? A -16.12835 6.27277 -6.62305 1 1 A ILE 36.379 1
ATOM 3360 C CB . ILE 453 453 ? A -13.24509 5.47922 -6.42026 1 1 A ILE 36.379 1
ATOM 3361 C CG1 . ILE 453 453 ? A -12.03300 4.59402 -6.72686 1 1 A ILE 36.379 1
ATOM 3362 C CG2 . ILE 453 453 ? A -12.95986 6.38830 -5.23635 1 1 A ILE 36.379 1
ATOM 3363 C CD1 . ILE 453 453 ? A -10.79504 5.38822 -7.10886 1 1 A ILE 36.379 1
ATOM 3364 N N . THR 454 454 ? A -16.22603 5.27016 -4.60713 1 1 A THR 35.335 1
ATOM 3365 C CA . THR 454 454 ? A -17.38180 6.02672 -4.15108 1 1 A THR 35.335 1
ATOM 3366 C C . THR 454 454 ? A -17.08605 6.82228 -2.88626 1 1 A THR 35.335 1
ATOM 3367 O O . THR 454 454 ? A -17.98515 7.46248 -2.34623 1 1 A THR 35.335 1
ATOM 3368 C CB . THR 454 454 ? A -18.57777 5.09931 -3.90272 1 1 A THR 35.335 1
ATOM 3369 O OG1 . THR 454 454 ? A -18.23335 4.14863 -2.88494 1 1 A THR 35.335 1
ATOM 3370 C CG2 . THR 454 454 ? A -18.94334 4.35224 -5.17358 1 1 A THR 35.335 1
ATOM 3371 N N . GLY 455 455 ? A -15.85839 6.79327 -2.40731 1 1 A GLY 37.046 1
ATOM 3372 C CA . GLY 455 455 ? A -15.46814 7.50943 -1.20732 1 1 A GLY 37.046 1
ATOM 3373 C C . GLY 455 455 ? A -13.99100 7.81438 -1.25004 1 1 A GLY 37.046 1
ATOM 3374 O O . GLY 455 455 ? A -13.43204 8.09371 -2.31062 1 1 A GLY 37.046 1
ATOM 3375 N N . ASP 456 456 ? A -13.36300 7.78277 -0.09226 1 1 A ASP 41.498 1
ATOM 3376 C CA . ASP 456 456 ? A -11.93335 8.00230 -0.02811 1 1 A ASP 41.498 1
ATOM 3377 C C . ASP 456 456 ? A -11.19999 6.92078 -0.80309 1 1 A ASP 41.498 1
ATOM 3378 O O . ASP 456 456 ? A -11.70857 5.82196 -1.02300 1 1 A ASP 41.498 1
ATOM 3379 C CB . ASP 456 456 ? A -11.44304 8.01778 1.41988 1 1 A ASP 41.498 1
ATOM 3380 C CG . ASP 456 456 ? A -12.00093 9.18400 2.21079 1 1 A ASP 41.498 1
ATOM 3381 O OD1 . ASP 456 456 ? A -12.49830 10.14821 1.60124 1 1 A ASP 41.498 1
ATOM 3382 O OD2 . ASP 456 456 ? A -11.92806 9.13381 3.45651 1 1 A ASP 41.498 1
ATOM 3383 N N . VAL 457 457 ? A -9.98310 7.24023 -1.21629 1 1 A VAL 39.800 1
ATOM 3384 C CA . VAL 457 457 ? A -9.15835 6.24093 -1.86610 1 1 A VAL 39.800 1
ATOM 3385 C C . VAL 457 457 ? A -8.93902 5.08061 -0.90409 1 1 A VAL 39.800 1
ATOM 3386 O O . VAL 457 457 ? A -8.69919 5.26970 0.28468 1 1 A VAL 39.800 1
ATOM 3387 C CB . VAL 457 457 ? A -7.81684 6.83398 -2.32740 1 1 A VAL 39.800 1
ATOM 3388 C CG1 . VAL 457 457 ? A -8.07909 7.89383 -3.39184 1 1 A VAL 39.800 1
ATOM 3389 C CG2 . VAL 457 457 ? A -7.06397 7.43546 -1.15046 1 1 A VAL 39.800 1
ATOM 3390 N N . GLY 458 458 ? A -9.04336 3.87442 -1.42252 1 1 A GLY 39.505 1
ATOM 3391 C CA . GLY 458 458 ? A -9.05473 2.69163 -0.59138 1 1 A GLY 39.505 1
ATOM 3392 C C . GLY 458 458 ? A -10.43851 2.17758 -0.27699 1 1 A GLY 39.505 1
ATOM 3393 O O . GLY 458 458 ? A -10.60980 0.98838 -0.01367 1 1 A GLY 39.505 1
ATOM 3394 N N . ASP 459 459 ? A -11.43558 3.03977 -0.30951 1 1 A ASP 35.709 1
ATOM 3395 C CA . ASP 459 459 ? A -12.82750 2.65621 -0.15493 1 1 A ASP 35.709 1
ATOM 3396 C C . ASP 459 459 ? A -13.42951 2.46938 -1.54063 1 1 A ASP 35.709 1
ATOM 3397 O O . ASP 459 459 ? A -14.04231 3.37523 -2.10211 1 1 A ASP 35.709 1
ATOM 3398 C CB . ASP 459 459 ? A -13.60120 3.70920 0.63432 1 1 A ASP 35.709 1
ATOM 3399 C CG . ASP 459 459 ? A -13.08009 3.88416 2.04762 1 1 A ASP 35.709 1
ATOM 3400 O OD1 . ASP 459 459 ? A -12.53983 2.91046 2.60729 1 1 A ASP 35.709 1
ATOM 3401 O OD2 . ASP 459 459 ? A -13.22917 4.99219 2.59765 1 1 A ASP 35.709 1
ATOM 3402 N N . VAL 460 460 ? A -13.23226 1.29516 -2.08735 1 1 A VAL 38.300 1
ATOM 3403 C CA . VAL 460 460 ? A -13.56561 1.03179 -3.47267 1 1 A VAL 38.300 1
ATOM 3404 C C . VAL 460 460 ? A -14.22671 -0.33364 -3.57940 1 1 A VAL 38.300 1
ATOM 3405 O O . VAL 460 460 ? A -13.92341 -1.25342 -2.81955 1 1 A VAL 38.300 1
ATOM 3406 C CB . VAL 460 460 ? A -12.30475 1.10659 -4.36600 1 1 A VAL 38.300 1
ATOM 3407 C CG1 . VAL 460 460 ? A -11.26965 0.08991 -3.91657 1 1 A VAL 38.300 1
ATOM 3408 C CG2 . VAL 460 460 ? A -12.66790 0.90378 -5.82858 1 1 A VAL 38.300 1
ATOM 3409 N N . ILE 461 461 ? A -15.16602 -0.43181 -4.50139 1 1 A ILE 34.104 1
ATOM 3410 C CA . ILE 461 461 ? A -15.77246 -1.70184 -4.84627 1 1 A ILE 34.104 1
ATOM 3411 C C . ILE 461 461 ? A -14.93844 -2.30509 -5.96758 1 1 A ILE 34.104 1
ATOM 3412 O O . ILE 461 461 ? A -14.96234 -1.82723 -7.10142 1 1 A ILE 34.104 1
ATOM 3413 C CB . ILE 461 461 ? A -17.23680 -1.52885 -5.27745 1 1 A ILE 34.104 1
ATOM 3414 C CG1 . ILE 461 461 ? A -18.03596 -0.86119 -4.15275 1 1 A ILE 34.104 1
ATOM 3415 C CG2 . ILE 461 461 ? A -17.84259 -2.87305 -5.64769 1 1 A ILE 34.104 1
ATOM 3416 C CD1 . ILE 461 461 ? A -19.44745 -0.48699 -4.55649 1 1 A ILE 34.104 1
ATOM 3417 N N . LEU 462 462 ? A -14.19738 -3.34674 -5.65295 1 1 A LEU 36.460 1
ATOM 3418 C CA . LEU 462 462 ? A -13.22721 -3.91158 -6.56992 1 1 A LEU 36.460 1
ATOM 3419 C C . LEU 462 462 ? A -13.88540 -4.90980 -7.50763 1 1 A LEU 36.460 1
ATOM 3420 O O . LEU 462 462 ? A -14.79234 -5.64466 -7.12855 1 1 A LEU 36.460 1
ATOM 3421 C CB . LEU 462 462 ? A -12.08634 -4.57909 -5.80352 1 1 A LEU 36.460 1
ATOM 3422 C CG . LEU 462 462 ? A -11.28415 -3.64983 -4.89688 1 1 A LEU 36.460 1
ATOM 3423 C CD1 . LEU 462 462 ? A -10.22392 -4.43131 -4.13468 1 1 A LEU 36.460 1
ATOM 3424 C CD2 . LEU 462 462 ? A -10.65560 -2.52397 -5.70376 1 1 A LEU 36.460 1
ATOM 3425 N N . GLY 463 463 ? A -13.41187 -4.92002 -8.73546 1 1 A GLY 37.161 1
ATOM 3426 C CA . GLY 463 463 ? A -13.91534 -5.86078 -9.71241 1 1 A GLY 37.161 1
ATOM 3427 C C . GLY 463 463 ? A -13.53832 -7.29073 -9.38814 1 1 A GLY 37.161 1
ATOM 3428 O O . GLY 463 463 ? A -12.64683 -7.56434 -8.58273 1 1 A GLY 37.161 1
ATOM 3429 N N . GLU 464 464 ? A -14.22659 -8.20118 -10.02733 1 1 A GLU 32.925 1
ATOM 3430 C CA . GLU 464 464 ? A -14.04522 -9.61418 -9.74396 1 1 A GLU 32.925 1
ATOM 3431 C C . GLU 464 464 ? A -12.81712 -10.19769 -10.42612 1 1 A GLU 32.925 1
ATOM 3432 O O . GLU 464 464 ? A -12.20098 -11.12981 -9.90610 1 1 A GLU 32.925 1
ATOM 3433 C CB . GLU 464 464 ? A -15.29024 -10.39486 -10.16904 1 1 A GLU 32.925 1
ATOM 3434 C CG . GLU 464 464 ? A -16.55396 -9.99863 -9.42797 1 1 A GLU 32.925 1
ATOM 3435 C CD . GLU 464 464 ? A -17.78806 -10.69918 -9.96441 1 1 A GLU 32.925 1
ATOM 3436 O OE1 . GLU 464 464 ? A -17.71456 -11.26856 -11.07169 1 1 A GLU 32.925 1
ATOM 3437 O OE2 . GLU 464 464 ? A -18.82387 -10.67561 -9.28020 1 1 A GLU 32.925 1
ATOM 3438 N N . ARG 465 465 ? A -12.44748 -9.67030 -11.57855 1 1 A ARG 37.378 1
ATOM 3439 C CA . ARG 465 465 ? A -11.36099 -10.23232 -12.36874 1 1 A ARG 37.378 1
ATOM 3440 C C . ARG 465 465 ? A -10.07500 -9.46501 -12.12078 1 1 A ARG 37.378 1
ATOM 3441 O O . ARG 465 465 ? A -10.08138 -8.24795 -11.93065 1 1 A ARG 37.378 1
ATOM 3442 C CB . ARG 465 465 ? A -11.70178 -10.20977 -13.85995 1 1 A ARG 37.378 1
ATOM 3443 C CG . ARG 465 465 ? A -12.97697 -10.94617 -14.21715 1 1 A ARG 37.378 1
ATOM 3444 C CD . ARG 465 465 ? A -13.22634 -10.91691 -15.71044 1 1 A ARG 37.378 1
ATOM 3445 N NE . ARG 465 465 ? A -12.28036 -11.77576 -16.42018 1 1 A ARG 37.378 1
ATOM 3446 C CZ . ARG 465 465 ? A -12.51447 -13.03857 -16.73829 1 1 A ARG 37.378 1
ATOM 3447 N NH1 . ARG 465 465 ? A -13.65850 -13.61246 -16.41524 1 1 A ARG 37.378 1
ATOM 3448 N NH2 . ARG 465 465 ? A -11.59405 -13.72488 -17.38915 1 1 A ARG 37.378 1
ATOM 3449 N N . LEU 466 466 ? A -8.98297 -10.17923 -12.12271 1 1 A LEU 40.286 1
ATOM 3450 C CA . LEU 466 466 ? A -7.66247 -9.59398 -12.02158 1 1 A LEU 40.286 1
ATOM 3451 C C . LEU 466 466 ? A -7.09650 -9.42287 -13.42233 1 1 A LEU 40.286 1
ATOM 3452 O O . LEU 466 466 ? A -7.00610 -10.37850 -14.18586 1 1 A LEU 40.286 1
ATOM 3453 C CB . LEU 466 466 ? A -6.73687 -10.46623 -11.17624 1 1 A LEU 40.286 1
ATOM 3454 C CG . LEU 466 466 ? A -7.18218 -10.73295 -9.73917 1 1 A LEU 40.286 1
ATOM 3455 C CD1 . LEU 466 466 ? A -6.19444 -11.66090 -9.03888 1 1 A LEU 40.286 1
ATOM 3456 C CD2 . LEU 466 466 ? A -7.34673 -9.43657 -8.97371 1 1 A LEU 40.286 1
ATOM 3457 N N . ILE 467 467 ? A -6.71224 -8.20109 -13.74432 1 1 A ILE 43.146 1
ATOM 3458 C CA . ILE 467 467 ? A -6.19497 -7.88096 -15.06652 1 1 A ILE 43.146 1
ATOM 3459 C C . ILE 467 467 ? A -4.67927 -7.91243 -15.00826 1 1 A ILE 43.146 1
ATOM 3460 O O . ILE 467 467 ? A -4.06273 -7.27543 -14.15901 1 1 A ILE 43.146 1
ATOM 3461 C CB . ILE 467 467 ? A -6.69765 -6.51046 -15.55011 1 1 A ILE 43.146 1
ATOM 3462 C CG1 . ILE 467 467 ? A -8.22335 -6.51886 -15.69098 1 1 A ILE 43.146 1
ATOM 3463 C CG2 . ILE 467 467 ? A -6.03997 -6.14777 -16.87655 1 1 A ILE 43.146 1
ATOM 3464 C CD1 . ILE 467 467 ? A -8.96453 -6.09123 -14.44140 1 1 A ILE 43.146 1
ATOM 3465 N N . LEU 468 468 ? A -4.08968 -8.65534 -15.91258 1 1 A LEU 43.355 1
ATOM 3466 C CA . LEU 468 468 ? A -2.65271 -8.80447 -15.93866 1 1 A LEU 43.355 1
ATOM 3467 C C . LEU 468 468 ? A -2.00208 -7.60899 -16.61426 1 1 A LEU 43.355 1
ATOM 3468 O O . LEU 468 468 ? A -2.65953 -6.75081 -17.20298 1 1 A LEU 43.355 1
ATOM 3469 C CB . LEU 468 468 ? A -2.26175 -10.10230 -16.64867 1 1 A LEU 43.355 1
ATOM 3470 C CG . LEU 468 468 ? A -2.89468 -11.37284 -16.08945 1 1 A LEU 43.355 1
ATOM 3471 C CD1 . LEU 468 468 ? A -2.39456 -12.59375 -16.84195 1 1 A LEU 43.355 1
ATOM 3472 C CD2 . LEU 468 468 ? A -2.61985 -11.50725 -14.60283 1 1 A LEU 43.355 1
ATOM 3473 N N . SER 469 469 ? A -0.67344 -7.55705 -16.52293 1 1 A SER 38.462 1
ATOM 3474 C CA . SER 469 469 ? A 0.07346 -6.45226 -17.09953 1 1 A SER 38.462 1
ATOM 3475 C C . SER 469 469 ? A 0.21663 -6.55522 -18.61045 1 1 A SER 38.462 1
ATOM 3476 O O . SER 469 469 ? A 0.84362 -5.68502 -19.21502 1 1 A SER 38.462 1
ATOM 3477 C CB . SER 469 469 ? A 1.46339 -6.37190 -16.46810 1 1 A SER 38.462 1
ATOM 3478 O OG . SER 469 469 ? A 2.19847 -7.55205 -16.71005 1 1 A SER 38.462 1
ATOM 3479 N N . SER 470 470 ? A -0.32174 -7.58672 -19.22392 1 1 A SER 40.148 1
ATOM 3480 C CA . SER 470 470 ? A -0.32273 -7.68099 -20.67250 1 1 A SER 40.148 1
ATOM 3481 C C . SER 470 470 ? A -1.22102 -6.59291 -21.25298 1 1 A SER 40.148 1
ATOM 3482 O O . SER 470 470 ? A -1.82471 -5.79670 -20.53530 1 1 A SER 40.148 1
ATOM 3483 C CB . SER 470 470 ? A -0.79592 -9.06755 -21.11869 1 1 A SER 40.148 1
ATOM 3484 O OG . SER 470 470 ? A -2.08816 -9.33467 -20.61093 1 1 A SER 40.148 1
ATOM 3485 N N . GLY 471 471 ? A -1.30875 -6.54780 -22.55607 1 1 A GLY 57.359 1
ATOM 3486 C CA . GLY 471 471 ? A -1.95889 -5.44479 -23.24138 1 1 A GLY 57.359 1
ATOM 3487 C C . GLY 471 471 ? A -3.30239 -5.06558 -22.65361 1 1 A GLY 57.359 1
ATOM 3488 O O . GLY 471 471 ? A -4.17828 -5.90622 -22.47661 1 1 A GLY 57.359 1
ATOM 3489 N N . PHE 472 472 ? A -3.46560 -3.77433 -22.37231 1 1 A PHE 63.388 1
ATOM 3490 C CA . PHE 472 472 ? A -4.71591 -3.26453 -21.84531 1 1 A PHE 63.388 1
ATOM 3491 C C . PHE 472 472 ? A -4.81505 -1.78129 -22.13829 1 1 A PHE 63.388 1
ATOM 3492 O O . PHE 472 472 ? A -3.83045 -1.12492 -22.47702 1 1 A PHE 63.388 1
ATOM 3493 C CB . PHE 472 472 ? A -4.84700 -3.53552 -20.33933 1 1 A PHE 63.388 1
ATOM 3494 C CG . PHE 472 472 ? A -4.02636 -2.60572 -19.48287 1 1 A PHE 63.388 1
ATOM 3495 C CD1 . PHE 472 472 ? A -2.67885 -2.83703 -19.28153 1 1 A PHE 63.388 1
ATOM 3496 C CD2 . PHE 472 472 ? A -4.61166 -1.50308 -18.87382 1 1 A PHE 63.388 1
ATOM 3497 C CE1 . PHE 472 472 ? A -1.92395 -1.99155 -18.48908 1 1 A PHE 63.388 1
ATOM 3498 C CE2 . PHE 472 472 ? A -3.86252 -0.65047 -18.08099 1 1 A PHE 63.388 1
ATOM 3499 C CZ . PHE 472 472 ? A -2.51692 -0.89272 -17.88841 1 1 A PHE 63.388 1
ATOM 3500 N N . VAL 473 473 ? A -6.00485 -1.27678 -22.02854 1 1 A VAL 76.509 1
ATOM 3501 C CA . VAL 473 473 ? A -6.28222 0.14176 -22.16463 1 1 A VAL 76.509 1
ATOM 3502 C C . VAL 473 473 ? A -7.00361 0.58774 -20.90419 1 1 A VAL 76.509 1
ATOM 3503 O O . VAL 473 473 ? A -8.11431 0.13035 -20.61699 1 1 A VAL 76.509 1
ATOM 3504 C CB . VAL 473 473 ? A -7.13204 0.45873 -23.40930 1 1 A VAL 76.509 1
ATOM 3505 C CG1 . VAL 473 473 ? A -7.42338 1.95213 -23.47577 1 1 A VAL 76.509 1
ATOM 3506 C CG2 . VAL 473 473 ? A -6.40968 0.00038 -24.66689 1 1 A VAL 76.509 1
ATOM 3507 N N . ALA 474 474 ? A -6.37833 1.47199 -20.14872 1 1 A ALA 73.409 1
ATOM 3508 C CA . ALA 474 474 ? A -6.94982 1.98720 -18.91805 1 1 A ALA 73.409 1
ATOM 3509 C C . ALA 474 474 ? A -7.54127 3.36407 -19.17245 1 1 A ALA 73.409 1
ATOM 3510 O O . ALA 474 474 ? A -6.94744 4.19418 -19.85504 1 1 A ALA 73.409 1
ATOM 3511 C CB . ALA 474 474 ? A -5.89450 2.05927 -17.81820 1 1 A ALA 73.409 1
ATOM 3512 N N . VAL 475 475 ? A -8.71616 3.59440 -18.60944 1 1 A VAL 82.431 1
ATOM 3513 C CA . VAL 475 475 ? A -9.40725 4.86600 -18.77309 1 1 A VAL 82.431 1
ATOM 3514 C C . VAL 475 475 ? A -10.03017 5.25654 -17.44375 1 1 A VAL 82.431 1
ATOM 3515 O O . VAL 475 475 ? A -10.67233 4.44193 -16.77703 1 1 A VAL 82.431 1
ATOM 3516 C CB . VAL 475 475 ? A -10.48046 4.80121 -19.88434 1 1 A VAL 82.431 1
ATOM 3517 C CG1 . VAL 475 475 ? A -11.45296 3.67255 -19.63137 1 1 A VAL 82.431 1
ATOM 3518 C CG2 . VAL 475 475 ? A -11.20405 6.13337 -19.98868 1 1 A VAL 82.431 1
ATOM 3519 N N . THR 476 476 ? A -9.82650 6.49965 -17.06106 1 1 A THR 81.647 1
ATOM 3520 C CA . THR 476 476 ? A -10.36044 7.04281 -15.82221 1 1 A THR 81.647 1
ATOM 3521 C C . THR 476 476 ? A -11.34966 8.14775 -16.15446 1 1 A THR 81.647 1
ATOM 3522 O O . THR 476 476 ? A -11.03922 9.06387 -16.91658 1 1 A THR 81.647 1
ATOM 3523 C CB . THR 476 476 ? A -9.24380 7.58275 -14.92639 1 1 A THR 81.647 1
ATOM 3524 O OG1 . THR 476 476 ? A -8.34196 6.51517 -14.60338 1 1 A THR 81.647 1
ATOM 3525 C CG2 . THR 476 476 ? A -9.82848 8.13863 -13.63111 1 1 A THR 81.647 1
ATOM 3526 N N . VAL 477 477 ? A -12.52356 8.03731 -15.59013 1 1 A VAL 86.134 1
ATOM 3527 C CA . VAL 477 477 ? A -13.58645 9.01031 -15.78139 1 1 A VAL 86.134 1
ATOM 3528 C C . VAL 477 477 ? A -14.03259 9.50307 -14.41344 1 1 A VAL 86.134 1
ATOM 3529 O O . VAL 477 477 ? A -14.35260 8.70423 -13.53079 1 1 A VAL 86.134 1
ATOM 3530 C CB . VAL 477 477 ? A -14.78203 8.41124 -16.55047 1 1 A VAL 86.134 1
ATOM 3531 C CG1 . VAL 477 477 ? A -15.91136 9.42104 -16.64614 1 1 A VAL 86.134 1
ATOM 3532 C CG2 . VAL 477 477 ? A -14.33841 7.93798 -17.92658 1 1 A VAL 86.134 1
ATOM 3533 N N . VAL 478 478 ? A -14.04911 10.81872 -14.23801 1 1 A VAL 86.055 1
ATOM 3534 C CA . VAL 478 478 ? A -14.48271 11.44012 -12.99934 1 1 A VAL 86.055 1
ATOM 3535 C C . VAL 478 478 ? A -15.80966 12.13607 -13.25640 1 1 A VAL 86.055 1
ATOM 3536 O O . VAL 478 478 ? A -15.91389 12.97772 -14.14887 1 1 A VAL 86.055 1
ATOM 3537 C CB . VAL 478 478 ? A -13.43924 12.43979 -12.46969 1 1 A VAL 86.055 1
ATOM 3538 C CG1 . VAL 478 478 ? A -13.87801 12.99896 -11.12116 1 1 A VAL 86.055 1
ATOM 3539 C CG2 . VAL 478 478 ? A -12.08192 11.76466 -12.35810 1 1 A VAL 86.055 1
ATOM 3540 N N . VAL 479 479 ? A -16.81089 11.77128 -12.48051 1 1 A VAL 86.661 1
ATOM 3541 C CA . VAL 479 479 ? A -18.15137 12.30447 -12.66384 1 1 A VAL 86.661 1
ATOM 3542 C C . VAL 479 479 ? A -18.72136 12.73687 -11.32434 1 1 A VAL 86.661 1
ATOM 3543 O O . VAL 479 479 ? A -18.33268 12.22491 -10.27196 1 1 A VAL 86.661 1
ATOM 3544 C CB . VAL 479 479 ? A -19.09369 11.27732 -13.32730 1 1 A VAL 86.661 1
ATOM 3545 C CG1 . VAL 479 479 ? A -18.57593 10.87024 -14.69666 1 1 A VAL 86.661 1
ATOM 3546 C CG2 . VAL 479 479 ? A -19.26855 10.06196 -12.42870 1 1 A VAL 86.661 1
ATOM 3547 N N . LYS 480 480 ? A -19.63984 13.69430 -11.37366 1 1 A LYS 86.356 1
ATOM 3548 C CA . LYS 480 480 ? A -20.39280 14.06050 -10.18229 1 1 A LYS 86.356 1
ATOM 3549 C C . LYS 480 480 ? A -21.41990 12.98748 -9.87067 1 1 A LYS 86.356 1
ATOM 3550 O O . LYS 480 480 ? A -22.11820 12.49664 -10.76001 1 1 A LYS 86.356 1
ATOM 3551 C CB . LYS 480 480 ? A -21.08524 15.40942 -10.35823 1 1 A LYS 86.356 1
ATOM 3552 C CG . LYS 480 480 ? A -20.14273 16.59406 -10.33159 1 1 A LYS 86.356 1
ATOM 3553 C CD . LYS 480 480 ? A -20.89569 17.90962 -10.29346 1 1 A LYS 86.356 1
ATOM 3554 C CE . LYS 480 480 ? A -21.72348 18.03344 -9.02153 1 1 A LYS 86.356 1
ATOM 3555 N NZ . LYS 480 480 ? A -22.45179 19.32462 -8.95269 1 1 A LYS 86.356 1
ATOM 3556 N N . ARG 481 481 ? A -21.51779 12.63668 -8.59047 1 1 A ARG 81.868 1
ATOM 3557 C CA . ARG 481 481 ? A -22.42503 11.56569 -8.20123 1 1 A ARG 81.868 1
ATOM 3558 C C . ARG 481 481 ? A -23.88068 11.94775 -8.40886 1 1 A ARG 81.868 1
ATOM 3559 O O . ARG 481 481 ? A -24.70074 11.09711 -8.75998 1 1 A ARG 81.868 1
ATOM 3560 C CB . ARG 481 481 ? A -22.18149 11.17823 -6.74202 1 1 A ARG 81.868 1
ATOM 3561 C CG . ARG 481 481 ? A -23.10302 10.07808 -6.24059 1 1 A ARG 81.868 1
ATOM 3562 C CD . ARG 481 481 ? A -22.66495 9.53989 -4.89606 1 1 A ARG 81.868 1
ATOM 3563 N NE . ARG 481 481 ? A -22.57451 10.60019 -3.88361 1 1 A ARG 81.868 1
ATOM 3564 C CZ . ARG 481 481 ? A -22.22665 10.39545 -2.62128 1 1 A ARG 81.868 1
ATOM 3565 N NH1 . ARG 481 481 ? A -21.93789 9.17666 -2.19935 1 1 A ARG 81.868 1
ATOM 3566 N NH2 . ARG 481 481 ? A -22.17197 11.42313 -1.77796 1 1 A ARG 81.868 1
ATOM 3567 N N . SER 482 482 ? A -24.22453 13.19502 -8.21760 1 1 A SER 83.193 1
ATOM 3568 C CA . SER 482 482 ? A -25.61743 13.61024 -8.28223 1 1 A SER 83.193 1
ATOM 3569 C C . SER 482 482 ? A -26.16177 13.59939 -9.70289 1 1 A SER 83.193 1
ATOM 3570 O O . SER 482 482 ? A -27.31972 13.23723 -9.92251 1 1 A SER 83.193 1
ATOM 3571 C CB . SER 482 482 ? A -25.77311 15.00403 -7.67234 1 1 A SER 83.193 1
ATOM 3572 O OG . SER 482 482 ? A -24.98605 15.95312 -8.36894 1 1 A SER 83.193 1
ATOM 3573 N N . THR 483 483 ? A -25.34666 13.98519 -10.66809 1 1 A THR 82.139 1
ATOM 3574 C CA . THR 483 483 ? A -25.81766 14.13380 -12.04030 1 1 A THR 82.139 1
ATOM 3575 C C . THR 483 483 ? A -25.11967 13.21229 -13.02658 1 1 A THR 82.139 1
ATOM 3576 O O . THR 483 483 ? A -25.64638 12.98393 -14.11563 1 1 A THR 82.139 1
ATOM 3577 C CB . THR 483 483 ? A -25.64370 15.57563 -12.52538 1 1 A THR 82.139 1
ATOM 3578 O OG1 . THR 483 483 ? A -24.24809 15.91069 -12.53013 1 1 A THR 82.139 1
ATOM 3579 C CG2 . THR 483 483 ? A -26.38667 16.53602 -11.60559 1 1 A THR 82.139 1
ATOM 3580 N N . GLY 484 484 ? A -23.95649 12.68673 -12.68569 1 1 A GLY 82.526 1
ATOM 3581 C CA . GLY 484 484 ? A -23.18730 11.91335 -13.63549 1 1 A GLY 82.526 1
ATOM 3582 C C . GLY 484 484 ? A -22.39899 12.74059 -14.61788 1 1 A GLY 82.526 1
ATOM 3583 O O . GLY 484 484 ? A -21.80282 12.18437 -15.54089 1 1 A GLY 82.526 1
ATOM 3584 N N . ARG 485 485 ? A -22.35436 14.05179 -14.44087 1 1 A ARG 85.829 1
ATOM 3585 C CA . ARG 485 485 ? A -21.61083 14.91885 -15.32972 1 1 A ARG 85.829 1
ATOM 3586 C C . ARG 485 485 ? A -20.11706 14.70525 -15.15713 1 1 A ARG 85.829 1
ATOM 3587 O O . ARG 485 485 ? A -19.61921 14.63976 -14.03441 1 1 A ARG 85.829 1
ATOM 3588 C CB . ARG 485 485 ? A -21.94524 16.38659 -15.07316 1 1 A ARG 85.829 1
ATOM 3589 C CG . ARG 485 485 ? A -23.27651 16.84943 -15.61573 1 1 A ARG 85.829 1
ATOM 3590 C CD . ARG 485 485 ? A -23.36047 18.36350 -15.62306 1 1 A ARG 85.829 1
ATOM 3591 N NE . ARG 485 485 ? A -24.63640 18.83958 -16.14462 1 1 A ARG 85.829 1
ATOM 3592 C CZ . ARG 485 485 ? A -25.54631 19.51353 -15.44131 1 1 A ARG 85.829 1
ATOM 3593 N NH1 . ARG 485 485 ? A -25.32379 19.81092 -14.17359 1 1 A ARG 85.829 1
ATOM 3594 N NH2 . ARG 485 485 ? A -26.67829 19.89979 -16.02549 1 1 A ARG 85.829 1
ATOM 3595 N N . PRO 486 486 ? A -19.40503 14.59757 -16.24918 1 1 A PRO 85.035 1
ATOM 3596 C CA . PRO 486 486 ? A -17.95112 14.51240 -16.13566 1 1 A PRO 85.035 1
ATOM 3597 C C . PRO 486 486 ? A -17.36687 15.84795 -15.69585 1 1 A PRO 85.035 1
ATOM 3598 O O . PRO 486 486 ? A -17.77301 16.90645 -16.17603 1 1 A PRO 85.035 1
ATOM 3599 C CB . PRO 486 486 ? A -17.50033 14.13350 -17.54955 1 1 A PRO 85.035 1
ATOM 3600 C CG . PRO 486 486 ? A -18.58889 14.64882 -18.42865 1 1 A PRO 85.035 1
ATOM 3601 C CD . PRO 486 486 ? A -19.86054 14.50529 -17.64559 1 1 A PRO 85.035 1
ATOM 3602 N N . VAL 487 487 ? A -16.42533 15.78841 -14.77487 1 1 A VAL 84.707 1
ATOM 3603 C CA . VAL 487 487 ? A -15.77943 16.98272 -14.25332 1 1 A VAL 84.707 1
ATOM 3604 C C . VAL 487 487 ? A -14.39061 17.17490 -14.83548 1 1 A VAL 84.707 1
ATOM 3605 O O . VAL 487 487 ? A -13.74219 18.18870 -14.56289 1 1 A VAL 84.707 1
ATOM 3606 C CB . VAL 487 487 ? A -15.70223 16.94433 -12.71463 1 1 A VAL 84.707 1
ATOM 3607 C CG1 . VAL 487 487 ? A -17.11197 16.89492 -12.12954 1 1 A VAL 84.707 1
ATOM 3608 C CG2 . VAL 487 487 ? A -14.88603 15.74978 -12.24733 1 1 A VAL 84.707 1
ATOM 3609 N N . THR 488 488 ? A -13.91280 16.23016 -15.62436 1 1 A THR 81.409 1
ATOM 3610 C CA . THR 488 488 ? A -12.62973 16.34158 -16.28448 1 1 A THR 81.409 1
ATOM 3611 C C . THR 488 488 ? A -12.64616 15.46274 -17.52195 1 1 A THR 81.409 1
ATOM 3612 O O . THR 488 488 ? A -13.53279 14.61789 -17.68941 1 1 A THR 81.409 1
ATOM 3613 C CB . THR 488 488 ? A -11.46759 15.94726 -15.35492 1 1 A THR 81.409 1
ATOM 3614 O OG1 . THR 488 488 ? A -10.21500 16.17727 -16.01576 1 1 A THR 81.409 1
ATOM 3615 C CG2 . THR 488 488 ? A -11.57703 14.48462 -14.96395 1 1 A THR 81.409 1
ATOM 3616 N N . VAL 489 489 ? A -11.69423 15.67365 -18.38715 1 1 A VAL 83.609 1
ATOM 3617 C CA . VAL 489 489 ? A -11.60306 14.88357 -19.60052 1 1 A VAL 83.609 1
ATOM 3618 C C . VAL 489 489 ? A -11.17429 13.46278 -19.24414 1 1 A VAL 83.609 1
ATOM 3619 O O . VAL 489 489 ? A -10.43375 13.24948 -18.28687 1 1 A VAL 83.609 1
ATOM 3620 C CB . VAL 489 489 ? A -10.62420 15.51205 -20.60912 1 1 A VAL 83.609 1
ATOM 3621 C CG1 . VAL 489 489 ? A -11.10653 16.90102 -21.00388 1 1 A VAL 83.609 1
ATOM 3622 C CG2 . VAL 489 489 ? A -9.22168 15.56881 -20.02175 1 1 A VAL 83.609 1
ATOM 3623 N N . PRO 490 490 ? A -11.65852 12.48192 -19.98209 1 1 A PRO 84.701 1
ATOM 3624 C CA . PRO 490 490 ? A -11.21346 11.11649 -19.71341 1 1 A PRO 84.701 1
ATOM 3625 C C . PRO 490 490 ? A -9.71193 10.97212 -19.92722 1 1 A PRO 84.701 1
ATOM 3626 O O . PRO 490 490 ? A -9.13730 11.56888 -20.84126 1 1 A PRO 84.701 1
ATOM 3627 C CB . PRO 490 490 ? A -12.00955 10.27483 -20.71411 1 1 A PRO 84.701 1
ATOM 3628 C CG . PRO 490 490 ? A -13.19414 11.11281 -21.05932 1 1 A PRO 84.701 1
ATOM 3629 C CD . PRO 490 490 ? A -12.71218 12.53033 -21.00855 1 1 A PRO 84.701 1
ATOM 3630 N N . GLN 491 491 ? A -9.08926 10.19725 -19.07739 1 1 A GLN 80.940 1
ATOM 3631 C CA . GLN 491 491 ? A -7.65843 9.94678 -19.14320 1 1 A GLN 80.940 1
ATOM 3632 C C . GLN 491 491 ? A -7.43468 8.49758 -19.53421 1 1 A GLN 80.940 1
ATOM 3633 O O . GLN 491 491 ? A -7.90385 7.58286 -18.86202 1 1 A GLN 80.940 1
ATOM 3634 C CB . GLN 491 491 ? A -6.99216 10.25521 -17.80667 1 1 A GLN 80.940 1
ATOM 3635 C CG . GLN 491 491 ? A -7.20666 11.68731 -17.34074 1 1 A GLN 80.940 1
ATOM 3636 C CD . GLN 491 491 ? A -6.61230 11.94883 -15.97800 1 1 A GLN 80.940 1
ATOM 3637 O OE1 . GLN 491 491 ? A -5.96684 11.08556 -15.38553 1 1 A GLN 80.940 1
ATOM 3638 N NE2 . GLN 491 491 ? A -6.81904 13.15191 -15.46602 1 1 A GLN 80.940 1
ATOM 3639 N N . LEU 492 492 ? A -6.71130 8.30145 -20.62587 1 1 A LEU 80.004 1
ATOM 3640 C CA . LEU 492 492 ? A -6.48711 6.97548 -21.17434 1 1 A LEU 80.004 1
ATOM 3641 C C . LEU 492 492 ? A -5.00516 6.66248 -21.18663 1 1 A LEU 80.004 1
ATOM 3642 O O . LEU 492 492 ? A -4.17165 7.54134 -21.41505 1 1 A LEU 80.004 1
ATOM 3643 C CB . LEU 492 492 ? A -7.05119 6.85078 -22.59156 1 1 A LEU 80.004 1
ATOM 3644 C CG . LEU 492 492 ? A -8.55114 6.59212 -22.73042 1 1 A LEU 80.004 1
ATOM 3645 C CD1 . LEU 492 492 ? A -9.35070 7.84194 -22.41384 1 1 A LEU 80.004 1
ATOM 3646 C CD2 . LEU 492 492 ? A -8.86979 6.07662 -24.12418 1 1 A LEU 80.004 1
ATOM 3647 N N . TYR 493 493 ? A -4.68931 5.40645 -20.94167 1 1 A TYR 69.571 1
ATOM 3648 C CA . TYR 493 493 ? A -3.33341 4.89751 -21.02550 1 1 A TYR 69.571 1
ATOM 3649 C C . TYR 493 493 ? A -3.38834 3.47107 -21.52788 1 1 A TYR 69.571 1
ATOM 3650 O O . TYR 493 493 ? A -4.28638 2.71122 -21.17533 1 1 A TYR 69.571 1
ATOM 3651 C CB . TYR 493 493 ? A -2.61999 4.95856 -19.67398 1 1 A TYR 69.571 1
ATOM 3652 C CG . TYR 493 493 ? A -1.22299 4.38992 -19.71811 1 1 A TYR 69.571 1
ATOM 3653 C CD1 . TYR 493 493 ? A -0.15443 5.15841 -20.17679 1 1 A TYR 69.571 1
ATOM 3654 C CD2 . TYR 493 493 ? A -0.97463 3.08157 -19.31393 1 1 A TYR 69.571 1
ATOM 3655 C CE1 . TYR 493 493 ? A 1.13159 4.63576 -20.22815 1 1 A TYR 69.571 1
ATOM 3656 C CE2 . TYR 493 493 ? A 0.31287 2.55337 -19.36384 1 1 A TYR 69.571 1
ATOM 3657 C CZ . TYR 493 493 ? A 1.35944 3.33213 -19.81857 1 1 A TYR 69.571 1
ATOM 3658 O OH . TYR 493 493 ? A 2.62507 2.81592 -19.86691 1 1 A TYR 69.571 1
ATOM 3659 N N . SER 494 494 ? A -2.42438 3.12006 -22.33944 1 1 A SER 70.396 1
ATOM 3660 C CA . SER 494 494 ? A -2.36340 1.78484 -22.90836 1 1 A SER 70.396 1
ATOM 3661 C C . SER 494 494 ? A -1.00195 1.17174 -22.63290 1 1 A SER 70.396 1
ATOM 3662 O O . SER 494 494 ? A 0.02188 1.85861 -22.64146 1 1 A SER 70.396 1
ATOM 3663 C CB . SER 494 494 ? A -2.62853 1.80771 -24.41969 1 1 A SER 70.396 1
ATOM 3664 O OG . SER 494 494 ? A -1.60254 2.50249 -25.10450 1 1 A SER 70.396 1
ATOM 3665 N N . ARG 495 495 ? A -1.00057 -0.11791 -22.38827 1 1 A ARG 59.976 1
ATOM 3666 C CA . ARG 495 495 ? A 0.21370 -0.89704 -22.19907 1 1 A ARG 59.976 1
ATOM 3667 C C . ARG 495 495 ? A 0.11236 -2.15428 -23.04684 1 1 A ARG 59.976 1
ATOM 3668 O O . ARG 495 495 ? A -0.90806 -2.84464 -23.03474 1 1 A ARG 59.976 1
ATOM 3669 C CB . ARG 495 495 ? A 0.42394 -1.25929 -20.72534 1 1 A ARG 59.976 1
ATOM 3670 C CG . ARG 495 495 ? A 1.65041 -2.13595 -20.48484 1 1 A ARG 59.976 1
ATOM 3671 C CD . ARG 495 495 ? A 1.86298 -2.38981 -19.00829 1 1 A ARG 59.976 1
ATOM 3672 N NE . ARG 495 495 ? A 2.28443 -1.17782 -18.29860 1 1 A ARG 59.976 1
ATOM 3673 C CZ . ARG 495 495 ? A 2.48399 -1.10691 -16.98819 1 1 A ARG 59.976 1
ATOM 3674 N NH1 . ARG 495 495 ? A 2.29171 -2.17107 -16.22371 1 1 A ARG 59.976 1
ATOM 3675 N NH2 . ARG 495 495 ? A 2.87857 0.03492 -16.44322 1 1 A ARG 59.976 1
ATOM 3676 N N . GLY 496 496 ? A 1.17793 -2.44535 -23.76083 1 1 A GLY 56.812 1
ATOM 3677 C CA . GLY 496 496 ? A 1.15705 -3.55350 -24.69243 1 1 A GLY 56.812 1
ATOM 3678 C C . GLY 496 496 ? A 0.26631 -3.32836 -25.88843 1 1 A GLY 56.812 1
ATOM 3679 O O . GLY 496 496 ? A -0.08271 -4.28397 -26.58387 1 1 A GLY 56.812 1
ATOM 3680 N N . PHE 497 497 ? A -0.09966 -2.08594 -26.14264 1 1 A PHE 56.435 1
ATOM 3681 C CA . PHE 497 497 ? A -1.00663 -1.74383 -27.23520 1 1 A PHE 56.435 1
ATOM 3682 C C . PHE 497 497 ? A -0.50729 -0.53434 -27.99981 1 1 A PHE 56.435 1
ATOM 3683 O O . PHE 497 497 ? A -0.27172 -0.61666 -29.20704 1 1 A PHE 56.435 1
ATOM 3684 C CB . PHE 497 497 ? A -2.41782 -1.50395 -26.69071 1 1 A PHE 56.435 1
ATOM 3685 C CG . PHE 497 497 ? A -3.36374 -0.91866 -27.69568 1 1 A PHE 56.435 1
ATOM 3686 C CD1 . PHE 497 497 ? A -3.71459 -1.62352 -28.83179 1 1 A PHE 56.435 1
ATOM 3687 C CD2 . PHE 497 497 ? A -3.90906 0.34383 -27.49138 1 1 A PHE 56.435 1
ATOM 3688 C CE1 . PHE 497 497 ? A -4.58750 -1.08240 -29.75990 1 1 A PHE 56.435 1
ATOM 3689 C CE2 . PHE 497 497 ? A -4.78096 0.89015 -28.41503 1 1 A PHE 56.435 1
ATOM 3690 C CZ . PHE 497 497 ? A -5.12354 0.17551 -29.54992 1 1 A PHE 56.435 1
ATOM 3691 N N . SER 498 498 ? A -0.34179 0.59234 -27.31990 1 1 A SER 56.626 1
ATOM 3692 C CA . SER 498 498 ? A 0.18333 1.80042 -27.93630 1 1 A SER 56.626 1
ATOM 3693 C C . SER 498 498 ? A 0.79509 2.67102 -26.85220 1 1 A SER 56.626 1
ATOM 3694 O O . SER 498 498 ? A 0.15134 2.95758 -25.84338 1 1 A SER 56.626 1
ATOM 3695 C CB . SER 498 498 ? A -0.89919 2.57808 -28.68574 1 1 A SER 56.626 1
ATOM 3696 O OG . SER 498 498 ? A -0.37259 3.78342 -29.21482 1 1 A SER 56.626 1
ATOM 3697 N N . GLU 499 499 ? A 2.03283 3.08312 -27.07487 1 1 A GLU 56.150 1
ATOM 3698 C CA . GLU 499 499 ? A 2.71533 3.97494 -26.14885 1 1 A GLU 56.150 1
ATOM 3699 C C . GLU 499 499 ? A 2.61216 5.43310 -26.56949 1 1 A GLU 56.150 1
ATOM 3700 O O . GLU 499 499 ? A 3.08401 6.30979 -25.84280 1 1 A GLU 56.150 1
ATOM 3701 C CB . GLU 499 499 ? A 4.18226 3.57646 -26.02048 1 1 A GLU 56.150 1
ATOM 3702 C CG . GLU 499 499 ? A 4.38657 2.15089 -25.54093 1 1 A GLU 56.150 1
ATOM 3703 C CD . GLU 499 499 ? A 3.87488 1.91904 -24.13421 1 1 A GLU 56.150 1
ATOM 3704 O OE1 . GLU 499 499 ? A 3.85439 2.89084 -23.34392 1 1 A GLU 56.150 1
ATOM 3705 O OE2 . GLU 499 499 ? A 3.50143 0.77193 -23.81896 1 1 A GLU 56.150 1
ATOM 3706 N N . ASP 500 500 ? A 2.00581 5.69280 -27.70082 1 1 A ASP 65.143 1
ATOM 3707 C CA . ASP 500 500 ? A 1.83602 7.05689 -28.18827 1 1 A ASP 65.143 1
ATOM 3708 C C . ASP 500 500 ? A 0.54152 7.62328 -27.62524 1 1 A ASP 65.143 1
ATOM 3709 O O . ASP 500 500 ? A -0.53644 7.11317 -27.93353 1 1 A ASP 65.143 1
ATOM 3710 C CB . ASP 500 500 ? A 1.81903 7.07210 -29.71779 1 1 A ASP 65.143 1
ATOM 3711 C CG . ASP 500 500 ? A 1.76774 8.47653 -30.28883 1 1 A ASP 65.143 1
ATOM 3712 O OD1 . ASP 500 500 ? A 1.75110 9.45325 -29.50917 1 1 A ASP 65.143 1
ATOM 3713 O OD2 . ASP 500 500 ? A 1.74339 8.60291 -31.53460 1 1 A ASP 65.143 1
ATOM 3714 N N . PRO 501 501 ? A 0.61718 8.67497 -26.82007 1 1 A PRO 63.967 1
ATOM 3715 C CA . PRO 501 501 ? A -0.62356 9.22894 -26.26760 1 1 A PRO 63.967 1
ATOM 3716 C C . PRO 501 501 ? A -1.55646 9.78595 -27.33285 1 1 A PRO 63.967 1
ATOM 3717 O O . PRO 501 501 ? A -2.77889 9.75917 -27.14983 1 1 A PRO 63.967 1
ATOM 3718 C CB . PRO 501 501 ? A -0.12722 10.32750 -25.32124 1 1 A PRO 63.967 1
ATOM 3719 C CG . PRO 501 501 ? A 1.24803 10.65728 -25.79350 1 1 A PRO 63.967 1
ATOM 3720 C CD . PRO 501 501 ? A 1.80810 9.38425 -26.34883 1 1 A PRO 63.967 1
ATOM 3721 N N . LYS 502 502 ? A -1.01986 10.26888 -28.42826 1 1 A LYS 71.384 1
ATOM 3722 C CA . LYS 502 502 ? A -1.87569 10.78312 -29.48617 1 1 A LYS 71.384 1
ATOM 3723 C C . LYS 502 502 ? A -2.65984 9.68176 -30.17892 1 1 A LYS 71.384 1
ATOM 3724 O O . LYS 502 502 ? A -3.69030 9.95819 -30.79675 1 1 A LYS 71.384 1
ATOM 3725 C CB . LYS 502 502 ? A -1.05462 11.56195 -30.51238 1 1 A LYS 71.384 1
ATOM 3726 C CG . LYS 502 502 ? A -0.51803 12.87449 -29.98465 1 1 A LYS 71.384 1
ATOM 3727 C CD . LYS 502 502 ? A -0.01538 13.76680 -31.09518 1 1 A LYS 71.384 1
ATOM 3728 C CE . LYS 502 502 ? A 0.36723 15.14249 -30.57898 1 1 A LYS 71.384 1
ATOM 3729 N NZ . LYS 502 502 ? A 0.75524 16.05938 -31.68128 1 1 A LYS 71.384 1
ATOM 3730 N N . ALA 503 503 ? A -2.20324 8.45453 -30.08303 1 1 A ALA 67.245 1
ATOM 3731 C CA . ALA 503 503 ? A -2.94450 7.35136 -30.66932 1 1 A ALA 67.245 1
ATOM 3732 C C . ALA 503 503 ? A -4.28259 7.13369 -29.97710 1 1 A ALA 67.245 1
ATOM 3733 O O . ALA 503 503 ? A -5.18980 6.53868 -30.56474 1 1 A ALA 67.245 1
ATOM 3734 C CB . ALA 503 503 ? A -2.11339 6.07371 -30.61856 1 1 A ALA 67.245 1
ATOM 3735 N N . LEU 504 504 ? A -4.42449 7.60002 -28.75838 1 1 A LEU 74.463 1
ATOM 3736 C CA . LEU 504 504 ? A -5.64335 7.41688 -27.99041 1 1 A LEU 74.463 1
ATOM 3737 C C . LEU 504 504 ? A -6.55289 8.63560 -28.02299 1 1 A LEU 74.463 1
ATOM 3738 O O . LEU 504 504 ? A -7.63760 8.59971 -27.43753 1 1 A LEU 74.463 1
ATOM 3739 C CB . LEU 504 504 ? A -5.31062 7.06760 -26.53781 1 1 A LEU 74.463 1
ATOM 3740 C CG . LEU 504 504 ? A -4.52819 5.77877 -26.31612 1 1 A LEU 74.463 1
ATOM 3741 C CD1 . LEU 504 504 ? A -4.13910 5.64155 -24.85050 1 1 A LEU 74.463 1
ATOM 3742 C CD2 . LEU 504 504 ? A -5.33864 4.57743 -26.77346 1 1 A LEU 74.463 1
ATOM 3743 N N . GLU 505 505 ? A -6.16297 9.69882 -28.69943 1 1 A GLU 80.402 1
ATOM 3744 C CA . GLU 505 505 ? A -6.98691 10.89688 -28.71774 1 1 A GLU 80.402 1
ATOM 3745 C C . GLU 505 505 ? A -8.35427 10.65802 -29.35242 1 1 A GLU 80.402 1
ATOM 3746 O O . GLU 505 505 ? A -9.36208 11.16157 -28.84096 1 1 A GLU 80.402 1
ATOM 3747 C CB . GLU 505 505 ? A -6.25062 12.02976 -29.42787 1 1 A GLU 80.402 1
ATOM 3748 C CG . GLU 505 505 ? A -5.03775 12.53758 -28.66396 1 1 A GLU 80.402 1
ATOM 3749 C CD . GLU 505 505 ? A -4.28042 13.61343 -29.40215 1 1 A GLU 80.402 1
ATOM 3750 O OE1 . GLU 505 505 ? A -4.62950 13.89564 -30.57341 1 1 A GLU 80.402 1
ATOM 3751 O OE2 . GLU 505 505 ? A -3.33911 14.18044 -28.82208 1 1 A GLU 80.402 1
ATOM 3752 N N . PRO 506 506 ? A -8.46189 9.90944 -30.44519 1 1 A PRO 80.278 1
ATOM 3753 C CA . PRO 506 506 ? A -9.80612 9.61704 -30.95047 1 1 A PRO 80.278 1
ATOM 3754 C C . PRO 506 506 ? A -10.66623 8.85440 -29.94908 1 1 A PRO 80.278 1
ATOM 3755 O O . PRO 506 506 ? A -11.88144 9.07979 -29.88194 1 1 A PRO 80.278 1
ATOM 3756 C CB . PRO 506 506 ? A -9.53437 8.78376 -32.20950 1 1 A PRO 80.278 1
ATOM 3757 C CG . PRO 506 506 ? A -8.16264 9.17099 -32.63264 1 1 A PRO 80.278 1
ATOM 3758 C CD . PRO 506 506 ? A -7.41445 9.42100 -31.36215 1 1 A PRO 80.278 1
ATOM 3759 N N . ALA 507 507 ? A -10.06162 7.97587 -29.18368 1 1 A ALA 79.878 1
ATOM 3760 C CA . ALA 507 507 ? A -10.82516 7.25143 -28.18224 1 1 A ALA 79.878 1
ATOM 3761 C C . ALA 507 507 ? A -11.33269 8.18800 -27.09334 1 1 A ALA 79.878 1
ATOM 3762 O O . ALA 507 507 ? A -12.44281 8.01185 -26.58685 1 1 A ALA 79.878 1
ATOM 3763 C CB . ALA 507 507 ? A -9.97287 6.13714 -27.57866 1 1 A ALA 79.878 1
ATOM 3764 N N . VAL 508 508 ? A -10.52967 9.17175 -26.71787 1 1 A VAL 85.885 1
ATOM 3765 C CA . VAL 508 508 ? A -10.96400 10.13453 -25.71805 1 1 A VAL 85.885 1
ATOM 3766 C C . VAL 508 508 ? A -12.20810 10.87127 -26.20144 1 1 A VAL 85.885 1
ATOM 3767 O O . VAL 508 508 ? A -13.16796 11.06455 -25.44637 1 1 A VAL 85.885 1
ATOM 3768 C CB . VAL 508 508 ? A -9.83276 11.11918 -25.38673 1 1 A VAL 85.885 1
ATOM 3769 C CG1 . VAL 508 508 ? A -10.33507 12.21660 -24.46170 1 1 A VAL 85.885 1
ATOM 3770 C CG2 . VAL 508 508 ? A -8.66464 10.38063 -24.75507 1 1 A VAL 85.885 1
ATOM 3771 N N . ARG 509 509 ? A -12.21537 11.27730 -27.45251 1 1 A ARG 87.239 1
ATOM 3772 C CA . ARG 509 509 ? A -13.37382 11.98307 -27.98348 1 1 A ARG 87.239 1
ATOM 3773 C C . ARG 509 509 ? A -14.60253 11.08911 -28.01291 1 1 A ARG 87.239 1
ATOM 3774 O O . ARG 509 509 ? A -15.72122 11.54578 -27.74899 1 1 A ARG 87.239 1
ATOM 3775 C CB . ARG 509 509 ? A -13.06453 12.52649 -29.37899 1 1 A ARG 87.239 1
ATOM 3776 C CG . ARG 509 509 ? A -11.98628 13.60036 -29.39079 1 1 A ARG 87.239 1
ATOM 3777 C CD . ARG 509 509 ? A -11.92142 14.30546 -30.72921 1 1 A ARG 87.239 1
ATOM 3778 N NE . ARG 509 509 ? A -11.46836 13.40829 -31.79358 1 1 A ARG 87.239 1
ATOM 3779 C CZ . ARG 509 509 ? A -10.20525 13.25753 -32.16409 1 1 A ARG 87.239 1
ATOM 3780 N NH1 . ARG 509 509 ? A -9.24603 13.93976 -31.55887 1 1 A ARG 87.239 1
ATOM 3781 N NH2 . ARG 509 509 ? A -9.90479 12.41872 -33.14338 1 1 A ARG 87.239 1
ATOM 3782 N N . LYS 510 510 ? A -14.41607 9.81224 -28.32350 1 1 A LYS 85.811 1
ATOM 3783 C CA . LYS 510 510 ? A -15.55276 8.90213 -28.32820 1 1 A LYS 85.811 1
ATOM 3784 C C . LYS 510 510 ? A -16.08971 8.68279 -26.92094 1 1 A LYS 85.811 1
ATOM 3785 O O . LYS 510 510 ? A -17.30755 8.57097 -26.72497 1 1 A LYS 85.811 1
ATOM 3786 C CB . LYS 510 510 ? A -15.15387 7.57339 -28.96751 1 1 A LYS 85.811 1
ATOM 3787 C CG . LYS 510 510 ? A -14.87985 7.68004 -30.45925 1 1 A LYS 85.811 1
ATOM 3788 C CD . LYS 510 510 ? A -14.53729 6.33857 -31.06435 1 1 A LYS 85.811 1
ATOM 3789 C CE . LYS 510 510 ? A -14.33200 6.44019 -32.56822 1 1 A LYS 85.811 1
ATOM 3790 N NZ . LYS 510 510 ? A -15.58662 6.86399 -33.25526 1 1 A LYS 85.811 1
ATOM 3791 N N . VAL 511 511 ? A -15.21159 8.62598 -25.93792 1 1 A VAL 88.224 1
ATOM 3792 C CA . VAL 511 511 ? A -15.66421 8.48785 -24.56419 1 1 A VAL 88.224 1
ATOM 3793 C C . VAL 511 511 ? A -16.43560 9.73182 -24.13686 1 1 A VAL 88.224 1
ATOM 3794 O O . VAL 511 511 ? A -17.47360 9.63789 -23.47217 1 1 A VAL 88.224 1
ATOM 3795 C CB . VAL 511 511 ? A -14.47522 8.21713 -23.62570 1 1 A VAL 88.224 1
ATOM 3796 C CG1 . VAL 511 511 ? A -14.92161 8.25913 -22.17377 1 1 A VAL 88.224 1
ATOM 3797 C CG2 . VAL 511 511 ? A -13.85666 6.86720 -23.95268 1 1 A VAL 88.224 1
ATOM 3798 N N . GLU 512 512 ? A -15.94936 10.90842 -24.51387 1 1 A GLU 88.900 1
ATOM 3799 C CA . GLU 512 512 ? A -16.65618 12.13299 -24.16815 1 1 A GLU 88.900 1
ATOM 3800 C C . GLU 512 512 ? A -18.04094 12.16156 -24.80229 1 1 A GLU 88.900 1
ATOM 3801 O O . GLU 512 512 ? A -19.01938 12.55957 -24.16035 1 1 A GLU 88.900 1
ATOM 3802 C CB . GLU 512 512 ? A -15.84391 13.35090 -24.60795 1 1 A GLU 88.900 1
ATOM 3803 C CG . GLU 512 512 ? A -14.57129 13.57231 -23.81467 1 1 A GLU 88.900 1
ATOM 3804 C CD . GLU 512 512 ? A -13.77491 14.75701 -24.32529 1 1 A GLU 88.900 1
ATOM 3805 O OE1 . GLU 512 512 ? A -13.74646 14.96951 -25.55396 1 1 A GLU 88.900 1
ATOM 3806 O OE2 . GLU 512 512 ? A -13.18815 15.47690 -23.49778 1 1 A GLU 88.900 1
ATOM 3807 N N . ALA 513 513 ? A -18.14033 11.74253 -26.04692 1 1 A ALA 89.597 1
ATOM 3808 C CA . ALA 513 513 ? A -19.44745 11.69579 -26.68937 1 1 A ALA 89.597 1
ATOM 3809 C C . ALA 513 513 ? A -20.37172 10.70994 -25.98572 1 1 A ALA 89.597 1
ATOM 3810 O O . ALA 513 513 ? A -21.56711 10.97457 -25.81960 1 1 A ALA 89.597 1
ATOM 3811 C CB . ALA 513 513 ? A -19.29287 11.33416 -28.16001 1 1 A ALA 89.597 1
ATOM 3812 N N . GLU 514 514 ? A -19.82947 9.57432 -25.57381 1 1 A GLU 88.045 1
ATOM 3813 C CA . GLU 514 514 ? A -20.64636 8.59529 -24.87290 1 1 A GLU 88.045 1
ATOM 3814 C C . GLU 514 514 ? A -21.10384 9.13547 -23.52113 1 1 A GLU 88.045 1
ATOM 3815 O O . GLU 514 514 ? A -22.24685 8.90931 -23.10858 1 1 A GLU 88.045 1
ATOM 3816 C CB . GLU 514 514 ? A -19.86194 7.29837 -24.70056 1 1 A GLU 88.045 1
ATOM 3817 C CG . GLU 514 514 ? A -20.67307 6.16620 -24.10477 1 1 A GLU 88.045 1
ATOM 3818 C CD . GLU 514 514 ? A -21.75899 5.67647 -25.04328 1 1 A GLU 88.045 1
ATOM 3819 O OE1 . GLU 514 514 ? A -21.63087 5.89623 -26.27210 1 1 A GLU 88.045 1
ATOM 3820 O OE2 . GLU 514 514 ? A -22.74043 5.07385 -24.56833 1 1 A GLU 88.045 1
ATOM 3821 N N . LEU 515 515 ? A -20.23397 9.85952 -22.82175 1 1 A LEU 88.386 1
ATOM 3822 C CA . LEU 515 515 ? A -20.62183 10.43654 -21.54534 1 1 A LEU 88.386 1
ATOM 3823 C C . LEU 515 515 ? A -21.71952 11.47396 -21.72324 1 1 A LEU 88.386 1
ATOM 3824 O O . LEU 515 515 ? A -22.62001 11.58208 -20.88781 1 1 A LEU 88.386 1
ATOM 3825 C CB . LEU 515 515 ? A -19.40745 11.05652 -20.85536 1 1 A LEU 88.386 1
ATOM 3826 C CG . LEU 515 515 ? A -18.33712 10.08036 -20.38284 1 1 A LEU 88.386 1
ATOM 3827 C CD1 . LEU 515 515 ? A -17.10038 10.83371 -19.90789 1 1 A LEU 88.386 1
ATOM 3828 C CD2 . LEU 515 515 ? A -18.87717 9.18349 -19.28563 1 1 A LEU 88.386 1
ATOM 3829 N N . GLU 516 516 ? A -21.66597 12.23927 -22.80958 1 1 A GLU 88.682 1
ATOM 3830 C CA . GLU 516 516 ? A -22.71740 13.21605 -23.05797 1 1 A GLU 88.682 1
ATOM 3831 C C . GLU 516 516 ? A -24.05483 12.53076 -23.30734 1 1 A GLU 88.682 1
ATOM 3832 O O . GLU 516 516 ? A -25.09715 12.99308 -22.83265 1 1 A GLU 88.682 1
ATOM 3833 C CB . GLU 516 516 ? A -22.34320 14.10385 -24.24131 1 1 A GLU 88.682 1
ATOM 3834 C CG . GLU 516 516 ? A -21.19008 15.04842 -23.95709 1 1 A GLU 88.682 1
ATOM 3835 C CD . GLU 516 516 ? A -21.53336 16.06361 -22.88724 1 1 A GLU 88.682 1
ATOM 3836 O OE1 . GLU 516 516 ? A -22.70811 16.49323 -22.83132 1 1 A GLU 88.682 1
ATOM 3837 O OE2 . GLU 516 516 ? A -20.63332 16.43398 -22.10801 1 1 A GLU 88.682 1
ATOM 3838 N N . SER 517 517 ? A -24.04084 11.43188 -24.03679 1 1 A SER 87.002 1
ATOM 3839 C CA . SER 517 517 ? A -25.28106 10.70831 -24.27272 1 1 A SER 87.002 1
ATOM 3840 C C . SER 517 517 ? A -25.82596 10.10723 -22.98179 1 1 A SER 87.002 1
ATOM 3841 O O . SER 517 517 ? A -27.04371 10.09101 -22.76647 1 1 A SER 87.002 1
ATOM 3842 C CB . SER 517 517 ? A -25.06723 9.61954 -25.32117 1 1 A SER 87.002 1
ATOM 3843 O OG . SER 517 517 ? A -24.23238 8.59400 -24.83039 1 1 A SER 87.002 1
ATOM 3844 N N . LEU 518 518 ? A -24.95006 9.61938 -22.12306 1 1 A LEU 86.516 1
ATOM 3845 C CA . LEU 518 518 ? A -25.39627 9.10050 -20.84097 1 1 A LEU 86.516 1
ATOM 3846 C C . LEU 518 518 ? A -25.96777 10.21166 -19.97256 1 1 A LEU 86.516 1
ATOM 3847 O O . LEU 518 518 ? A -26.95638 10.00590 -19.26402 1 1 A LEU 86.516 1
ATOM 3848 C CB . LEU 518 518 ? A -24.24365 8.40448 -20.12086 1 1 A LEU 86.516 1
ATOM 3849 C CG . LEU 518 518 ? A -23.72794 7.11777 -20.75593 1 1 A LEU 86.516 1
ATOM 3850 C CD1 . LEU 518 518 ? A -22.42813 6.69066 -20.09384 1 1 A LEU 86.516 1
ATOM 3851 C CD2 . LEU 518 518 ? A -24.77017 6.01990 -20.65098 1 1 A LEU 86.516 1
ATOM 3852 N N . LEU 519 519 ? A -25.34976 11.37893 -20.01553 1 1 A LEU 86.153 1
ATOM 3853 C CA . LEU 519 519 ? A -25.86407 12.50551 -19.25140 1 1 A LEU 86.153 1
ATOM 3854 C C . LEU 519 519 ? A -27.24525 12.90975 -19.74534 1 1 A LEU 86.153 1
ATOM 3855 O O . LEU 519 519 ? A -28.12596 13.24187 -18.94772 1 1 A LEU 86.153 1
ATOM 3856 C CB . LEU 519 519 ? A -24.89397 13.68321 -19.33836 1 1 A LEU 86.153 1
ATOM 3857 C CG . LEU 519 519 ? A -25.30754 14.96602 -18.63251 1 1 A LEU 86.153 1
ATOM 3858 C CD1 . LEU 519 519 ? A -25.47779 14.73223 -17.14408 1 1 A LEU 86.153 1
ATOM 3859 C CD2 . LEU 519 519 ? A -24.28606 16.06506 -18.90474 1 1 A LEU 86.153 1
ATOM 3860 N N . ALA 520 520 ? A -27.43804 12.88365 -21.04993 1 1 A ALA 87.588 1
ATOM 3861 C CA . ALA 520 520 ? A -28.74566 13.21610 -21.59783 1 1 A ALA 87.588 1
ATOM 3862 C C . ALA 520 520 ? A -29.81364 12.23427 -21.13924 1 1 A ALA 87.588 1
ATOM 3863 O O . ALA 520 520 ? A -30.98485 12.60156 -21.00586 1 1 A ALA 87.588 1
ATOM 3864 C CB . ALA 520 520 ? A -28.67871 13.25695 -23.12075 1 1 A ALA 87.588 1
ATOM 3865 N N . GLU 521 521 ? A -29.43338 10.99406 -20.88672 1 1 A GLU 83.538 1
ATOM 3866 C CA . GLU 521 521 ? A -30.36195 9.98584 -20.40097 1 1 A GLU 83.538 1
ATOM 3867 C C . GLU 521 521 ? A -30.41445 9.92241 -18.88152 1 1 A GLU 83.538 1
ATOM 3868 O O . GLU 521 521 ? A -31.02000 9.00070 -18.32744 1 1 A GLU 83.538 1
ATOM 3869 C CB . GLU 521 521 ? A -29.98670 8.61774 -20.96280 1 1 A GLU 83.538 1
ATOM 3870 C CG . GLU 521 521 ? A -30.02728 8.54139 -22.47739 1 1 A GLU 83.538 1
ATOM 3871 C CD . GLU 521 521 ? A -29.59308 7.19630 -23.01999 1 1 A GLU 83.538 1
ATOM 3872 O OE1 . GLU 521 521 ? A -29.26380 6.30661 -22.21067 1 1 A GLU 83.538 1
ATOM 3873 O OE2 . GLU 521 521 ? A -29.58317 7.02701 -24.24865 1 1 A GLU 83.538 1
ATOM 3874 N N . ASN 522 522 ? A -29.79945 10.87603 -18.19190 1 1 A ASN 84.145 1
ATOM 3875 C CA . ASN 522 522 ? A -29.82363 10.94675 -16.73718 1 1 A ASN 84.145 1
ATOM 3876 C C . ASN 522 522 ? A -29.25320 9.68602 -16.10052 1 1 A ASN 84.145 1
ATOM 3877 O O . ASN 522 522 ? A -29.76103 9.19916 -15.08534 1 1 A ASN 84.145 1
ATOM 3878 C CB . ASN 522 522 ? A -31.24404 11.21597 -16.22731 1 1 A ASN 84.145 1
ATOM 3879 C CG . ASN 522 522 ? A -31.79178 12.53297 -16.72567 1 1 A ASN 84.145 1
ATOM 3880 O OD1 . ASN 522 522 ? A -31.06776 13.51942 -16.83384 1 1 A ASN 84.145 1
ATOM 3881 N ND2 . ASN 522 522 ? A -33.08150 12.56135 -17.02226 1 1 A ASN 84.145 1
ATOM 3882 N N . VAL 523 523 ? A -28.19038 9.16692 -16.67463 1 1 A VAL 82.896 1
ATOM 3883 C CA . VAL 523 523 ? A -27.53264 7.98486 -16.14383 1 1 A VAL 82.896 1
ATOM 3884 C C . VAL 523 523 ? A -26.48792 8.42771 -15.13149 1 1 A VAL 82.896 1
ATOM 3885 O O . VAL 523 523 ? A -25.53239 9.12774 -15.47385 1 1 A VAL 82.896 1
ATOM 3886 C CB . VAL 523 523 ? A -26.88814 7.14865 -17.26165 1 1 A VAL 82.896 1
ATOM 3887 C CG1 . VAL 523 523 ? A -26.12985 5.97044 -16.66973 1 1 A VAL 82.896 1
ATOM 3888 C CG2 . VAL 523 523 ? A -27.95645 6.67144 -18.23049 1 1 A VAL 82.896 1
ATOM 3889 N N . THR 524 524 ? A -26.67673 8.01878 -13.88280 1 1 A THR 83.516 1
ATOM 3890 C CA . THR 524 524 ? A -25.75590 8.35164 -12.80702 1 1 A THR 83.516 1
ATOM 3891 C C . THR 524 524 ? A -25.14058 7.11785 -12.16861 1 1 A THR 83.516 1
ATOM 3892 O O . THR 524 524 ? A -24.30626 7.25125 -11.26710 1 1 A THR 83.516 1
ATOM 3893 C CB . THR 524 524 ? A -26.45200 9.17839 -11.72171 1 1 A THR 83.516 1
ATOM 3894 O OG1 . THR 524 524 ? A -27.52821 8.41216 -11.16156 1 1 A THR 83.516 1
ATOM 3895 C CG2 . THR 524 524 ? A -27.01020 10.46287 -12.30883 1 1 A THR 83.516 1
ATOM 3896 N N . ASP 525 525 ? A -25.51190 5.93594 -12.60874 1 1 A ASP 83.180 1
ATOM 3897 C CA . ASP 525 525 ? A -24.96325 4.70321 -12.05730 1 1 A ASP 83.180 1
ATOM 3898 C C . ASP 525 525 ? A -23.52433 4.53249 -12.53677 1 1 A ASP 83.180 1
ATOM 3899 O O . ASP 525 525 ? A -23.28626 4.42250 -13.73967 1 1 A ASP 83.180 1
ATOM 3900 C CB . ASP 525 525 ? A -25.82584 3.51689 -12.48413 1 1 A ASP 83.180 1
ATOM 3901 C CG . ASP 525 525 ? A -25.44530 2.22517 -11.77505 1 1 A ASP 83.180 1
ATOM 3902 O OD1 . ASP 525 525 ? A -24.30367 2.10831 -11.28946 1 1 A ASP 83.180 1
ATOM 3903 O OD2 . ASP 525 525 ? A -26.30490 1.31860 -11.71536 1 1 A ASP 83.180 1
ATOM 3904 N N . PRO 526 526 ? A -22.57007 4.50470 -11.62139 1 1 A PRO 81.262 1
ATOM 3905 C CA . PRO 526 526 ? A -21.17972 4.35938 -12.06056 1 1 A PRO 81.262 1
ATOM 3906 C C . PRO 526 526 ? A -20.92535 3.05447 -12.80707 1 1 A PRO 81.262 1
ATOM 3907 O O . PRO 526 526 ? A -20.09767 3.02648 -13.72151 1 1 A PRO 81.262 1
ATOM 3908 C CB . PRO 526 526 ? A -20.38770 4.41932 -10.75216 1 1 A PRO 81.262 1
ATOM 3909 C CG . PRO 526 526 ? A -21.30314 5.05730 -9.76600 1 1 A PRO 81.262 1
ATOM 3910 C CD . PRO 526 526 ? A -22.68715 4.67804 -10.16886 1 1 A PRO 81.262 1
ATOM 3911 N N . SER 527 527 ? A -21.59545 1.98330 -12.44664 1 1 A SER 78.678 1
ATOM 3912 C CA . SER 527 527 ? A -21.41503 0.72226 -13.15350 1 1 A SER 78.678 1
ATOM 3913 C C . SER 527 527 ? A -21.87479 0.83796 -14.59801 1 1 A SER 78.678 1
ATOM 3914 O O . SER 527 527 ? A -21.22455 0.31600 -15.51003 1 1 A SER 78.678 1
ATOM 3915 C CB . SER 527 527 ? A -22.16758 -0.40109 -12.43838 1 1 A SER 78.678 1
ATOM 3916 O OG . SER 527 527 ? A -21.67885 -0.57412 -11.12256 1 1 A SER 78.678 1
ATOM 3917 N N . LYS 528 528 ? A -22.98671 1.51976 -14.82171 1 1 A LYS 83.744 1
ATOM 3918 C CA . LYS 528 528 ? A -23.46225 1.72161 -16.18221 1 1 A LYS 83.744 1
ATOM 3919 C C . LYS 528 528 ? A -22.52717 2.63804 -16.95593 1 1 A LYS 83.744 1
ATOM 3920 O O . LYS 528 528 ? A -22.29599 2.42898 -18.14780 1 1 A LYS 83.744 1
ATOM 3921 C CB . LYS 528 528 ? A -24.88266 2.29643 -16.17246 1 1 A LYS 83.744 1
ATOM 3922 C CG . LYS 528 528 ? A -25.94320 1.31653 -15.71280 1 1 A LYS 83.744 1
ATOM 3923 C CD . LYS 528 528 ? A -27.31562 1.96580 -15.68352 1 1 A LYS 83.744 1
ATOM 3924 C CE . LYS 528 528 ? A -28.43953 0.95353 -15.54586 1 1 A LYS 83.744 1
ATOM 3925 N NZ . LYS 528 528 ? A -28.19748 -0.01965 -14.44639 1 1 A LYS 83.744 1
ATOM 3926 N N . ILE 529 529 ? A -21.98909 3.65355 -16.30324 1 1 A ILE 86.902 1
ATOM 3927 C CA . ILE 529 529 ? A -21.04797 4.53972 -16.96396 1 1 A ILE 86.902 1
ATOM 3928 C C . ILE 529 529 ? A -19.78801 3.77352 -17.35182 1 1 A ILE 86.902 1
ATOM 3929 O O . ILE 529 529 ? A -19.26873 3.92838 -18.46202 1 1 A ILE 86.902 1
ATOM 3930 C CB . ILE 529 529 ? A -20.71947 5.74203 -16.06253 1 1 A ILE 86.902 1
ATOM 3931 C CG1 . ILE 529 529 ? A -21.98590 6.56600 -15.80539 1 1 A ILE 86.902 1
ATOM 3932 C CG2 . ILE 529 529 ? A -19.64330 6.59979 -16.69240 1 1 A ILE 86.902 1
ATOM 3933 C CD1 . ILE 529 529 ? A -21.78278 7.68886 -14.80806 1 1 A ILE 86.902 1
ATOM 3934 N N . ALA 530 530 ? A -19.28586 2.94992 -16.44646 1 1 A ALA 82.474 1
ATOM 3935 C CA . ALA 530 530 ? A -18.09290 2.17134 -16.74817 1 1 A ALA 82.474 1
ATOM 3936 C C . ALA 530 530 ? A -18.33786 1.21987 -17.90914 1 1 A ALA 82.474 1
ATOM 3937 O O . ALA 530 530 ? A -17.47720 1.05536 -18.77872 1 1 A ALA 82.474 1
ATOM 3938 C CB . ALA 530 530 ? A -17.64213 1.40100 -15.50881 1 1 A ALA 82.474 1
ATOM 3939 N N . GLN 531 531 ? A -19.50184 0.59587 -17.93732 1 1 A GLN 82.282 1
ATOM 3940 C CA . GLN 531 531 ? A -19.80397 -0.31814 -19.02676 1 1 A GLN 82.282 1
ATOM 3941 C C . GLN 531 531 ? A -19.89133 0.42559 -20.35399 1 1 A GLN 82.282 1
ATOM 3942 O O . GLN 531 531 ? A -19.41627 -0.06178 -21.38403 1 1 A GLN 82.282 1
ATOM 3943 C CB . GLN 531 531 ? A -21.10104 -1.06706 -18.74356 1 1 A GLN 82.282 1
ATOM 3944 C CG . GLN 531 531 ? A -21.45502 -2.09593 -19.79978 1 1 A GLN 82.282 1
ATOM 3945 C CD . GLN 531 531 ? A -20.40855 -3.18038 -19.89931 1 1 A GLN 82.282 1
ATOM 3946 O OE1 . GLN 531 531 ? A -19.96715 -3.72617 -18.88718 1 1 A GLN 82.282 1
ATOM 3947 N NE2 . GLN 531 531 ? A -20.00243 -3.50217 -21.12168 1 1 A GLN 82.282 1
ATOM 3948 N N . ALA 532 532 ? A -20.48354 1.60427 -20.34866 1 1 A ALA 86.852 1
ATOM 3949 C CA . ALA 532 532 ? A -20.57256 2.38178 -21.57773 1 1 A ALA 86.852 1
ATOM 3950 C C . ALA 532 532 ? A -19.19399 2.82662 -22.04920 1 1 A ALA 86.852 1
ATOM 3951 O O . ALA 532 532 ? A -18.91227 2.81917 -23.25072 1 1 A ALA 86.852 1
ATOM 3952 C CB . ALA 532 532 ? A -21.48156 3.58793 -21.36957 1 1 A ALA 86.852 1
ATOM 3953 N N . VAL 533 533 ? A -18.33365 3.22714 -21.12562 1 1 A VAL 86.467 1
ATOM 3954 C CA . VAL 533 533 ? A -16.97858 3.60869 -21.48701 1 1 A VAL 86.467 1
ATOM 3955 C C . VAL 533 533 ? A -16.23524 2.41245 -22.07449 1 1 A VAL 86.467 1
ATOM 3956 O O . VAL 533 533 ? A -15.51416 2.53691 -23.06875 1 1 A VAL 86.467 1
ATOM 3957 C CB . VAL 533 533 ? A -16.24174 4.18425 -20.26445 1 1 A VAL 86.467 1
ATOM 3958 C CG1 . VAL 533 533 ? A -14.76246 4.34945 -20.55412 1 1 A VAL 86.467 1
ATOM 3959 C CG2 . VAL 533 533 ? A -16.86349 5.51382 -19.86301 1 1 A VAL 86.467 1
ATOM 3960 N N . ARG 534 534 ? A -16.41095 1.24736 -21.46691 1 1 A ARG 81.189 1
ATOM 3961 C CA . ARG 534 534 ? A -15.75814 0.05143 -21.98140 1 1 A ARG 81.189 1
ATOM 3962 C C . ARG 534 534 ? A -16.22838 -0.26183 -23.39877 1 1 A ARG 81.189 1
ATOM 3963 O O . ARG 534 534 ? A -15.42563 -0.62665 -24.26199 1 1 A ARG 81.189 1
ATOM 3964 C CB . ARG 534 534 ? A -16.02228 -1.13303 -21.04597 1 1 A ARG 81.189 1
ATOM 3965 C CG . ARG 534 534 ? A -15.35640 -2.42601 -21.49988 1 1 A ARG 81.189 1
ATOM 3966 C CD . ARG 534 534 ? A -15.63021 -3.56961 -20.53152 1 1 A ARG 81.189 1
ATOM 3967 N NE . ARG 534 534 ? A -14.91959 -3.40832 -19.26359 1 1 A ARG 81.189 1
ATOM 3968 C CZ . ARG 534 534 ? A -15.48825 -3.17278 -18.09081 1 1 A ARG 81.189 1
ATOM 3969 N NH1 . ARG 534 534 ? A -16.80613 -3.05301 -18.01118 1 1 A ARG 81.189 1
ATOM 3970 N NH2 . ARG 534 534 ? A -14.74824 -3.06057 -17.00577 1 1 A ARG 81.189 1
ATOM 3971 N N . ARG 535 535 ? A -17.52349 -0.10658 -23.65145 1 1 A ARG 83.596 1
ATOM 3972 C CA . ARG 535 535 ? A -18.03215 -0.36616 -24.98796 1 1 A ARG 83.596 1
ATOM 3973 C C . ARG 535 535 ? A -17.47273 0.62640 -25.99164 1 1 A ARG 83.596 1
ATOM 3974 O O . ARG 535 535 ? A -17.08697 0.24488 -27.09685 1 1 A ARG 83.596 1
ATOM 3975 C CB . ARG 535 535 ? A -19.55913 -0.31483 -25.00831 1 1 A ARG 83.596 1
ATOM 3976 C CG . ARG 535 535 ? A -20.25177 -1.45770 -24.30631 1 1 A ARG 83.596 1
ATOM 3977 C CD . ARG 535 535 ? A -21.70909 -1.51353 -24.70616 1 1 A ARG 83.596 1
ATOM 3978 N NE . ARG 535 535 ? A -22.47976 -2.42798 -23.87275 1 1 A ARG 83.596 1
ATOM 3979 C CZ . ARG 535 535 ? A -23.29560 -2.03981 -22.89780 1 1 A ARG 83.596 1
ATOM 3980 N NH1 . ARG 535 535 ? A -23.46219 -0.75135 -22.63462 1 1 A ARG 83.596 1
ATOM 3981 N NH2 . ARG 535 535 ? A -23.94722 -2.95167 -22.19281 1 1 A ARG 83.596 1
ATOM 3982 N N . ALA 536 536 ? A -17.43192 1.89228 -25.61957 1 1 A ALA 85.916 1
ATOM 3983 C CA . ALA 536 536 ? A -16.96948 2.90640 -26.55743 1 1 A ALA 85.916 1
ATOM 3984 C C . ALA 536 536 ? A -15.51988 2.66657 -26.95176 1 1 A ALA 85.916 1
ATOM 3985 O O . ALA 536 536 ? A -15.16680 2.74595 -28.13256 1 1 A ALA 85.916 1
ATOM 3986 C CB . ALA 536 536 ? A -17.13965 4.29618 -25.94685 1 1 A ALA 85.916 1
ATOM 3987 N N . ILE 537 537 ? A -14.66859 2.37900 -25.98595 1 1 A ILE 83.415 1
ATOM 3988 C CA . ILE 537 537 ? A -13.26686 2.14408 -26.28272 1 1 A ILE 83.415 1
ATOM 3989 C C . ILE 537 537 ? A -13.09479 0.81986 -27.01532 1 1 A ILE 83.415 1
ATOM 3990 O O . ILE 537 537 ? A -12.31553 0.72146 -27.96543 1 1 A ILE 83.415 1
ATOM 3991 C CB . ILE 537 537 ? A -12.42646 2.19064 -24.99318 1 1 A ILE 83.415 1
ATOM 3992 C CG1 . ILE 537 537 ? A -12.53959 3.57441 -24.35000 1 1 A ILE 83.415 1
ATOM 3993 C CG2 . ILE 537 537 ? A -10.97858 1.86645 -25.29193 1 1 A ILE 83.415 1
ATOM 3994 C CD1 . ILE 537 537 ? A -11.77324 3.69247 -23.04815 1 1 A ILE 83.415 1
ATOM 3995 N N . GLY 538 538 ? A -13.81041 -0.20271 -26.58587 1 1 A GLY 79.533 1
ATOM 3996 C CA . GLY 538 538 ? A -13.68569 -1.48235 -27.24968 1 1 A GLY 79.533 1
ATOM 3997 C C . GLY 538 538 ? A -14.07664 -1.41991 -28.70961 1 1 A GLY 79.533 1
ATOM 3998 O O . GLY 538 538 ? A -13.41599 -2.01677 -29.56559 1 1 A GLY 79.533 1
ATOM 3999 N N . LYS 539 539 ? A -15.13849 -0.69629 -29.01190 1 1 A LYS 81.148 1
ATOM 4000 C CA . LYS 539 539 ? A -15.54867 -0.55645 -30.39882 1 1 A LYS 81.148 1
ATOM 4001 C C . LYS 539 539 ? A -14.48971 0.18408 -31.20220 1 1 A LYS 81.148 1
ATOM 4002 O O . LYS 539 539 ? A -14.16909 -0.20777 -32.32758 1 1 A LYS 81.148 1
ATOM 4003 C CB . LYS 539 539 ? A -16.89540 0.16695 -30.47691 1 1 A LYS 81.148 1
ATOM 4004 C CG . LYS 539 539 ? A -17.40213 0.36751 -31.88876 1 1 A LYS 81.148 1
ATOM 4005 C CD . LYS 539 539 ? A -18.75871 1.04340 -31.90319 1 1 A LYS 81.148 1
ATOM 4006 C CE . LYS 539 539 ? A -19.27759 1.23202 -33.31380 1 1 A LYS 81.148 1
ATOM 4007 N NZ . LYS 539 539 ? A -20.61992 1.88384 -33.33474 1 1 A LYS 81.148 1
ATOM 4008 N N . TRP 540 540 ? A -13.94285 1.24173 -30.64160 1 1 A TRP 81.686 1
ATOM 4009 C CA . TRP 540 540 ? A -12.92915 2.00383 -31.35965 1 1 A TRP 81.686 1
ATOM 4010 C C . TRP 540 540 ? A -11.67836 1.17361 -31.60041 1 1 A TRP 81.686 1
ATOM 4011 O O . TRP 540 540 ? A -11.12949 1.16886 -32.70179 1 1 A TRP 81.686 1
ATOM 4012 C CB . TRP 540 540 ? A -12.58135 3.27540 -30.58561 1 1 A TRP 81.686 1
ATOM 4013 C CG . TRP 540 540 ? A -11.44467 4.03208 -31.18833 1 1 A TRP 81.686 1
ATOM 4014 C CD1 . TRP 540 540 ? A -11.48225 4.88126 -32.24072 1 1 A TRP 81.686 1
ATOM 4015 C CD2 . TRP 540 540 ? A -10.08017 3.99884 -30.75930 1 1 A TRP 81.686 1
ATOM 4016 N NE1 . TRP 540 540 ? A -10.23733 5.38252 -32.50338 1 1 A TRP 81.686 1
ATOM 4017 C CE2 . TRP 540 540 ? A -9.35406 4.85638 -31.60541 1 1 A TRP 81.686 1
ATOM 4018 C CE3 . TRP 540 540 ? A -9.40576 3.32093 -29.73418 1 1 A TRP 81.686 1
ATOM 4019 C CZ2 . TRP 540 540 ? A -7.98588 5.06074 -31.45835 1 1 A TRP 81.686 1
ATOM 4020 C CZ3 . TRP 540 540 ? A -8.04558 3.52760 -29.58781 1 1 A TRP 81.686 1
ATOM 4021 C CH2 . TRP 540 540 ? A -7.34914 4.38582 -30.43874 1 1 A TRP 81.686 1
ATOM 4022 N N . VAL 541 541 ? A -11.21406 0.45883 -30.58082 1 1 A VAL 74.214 1
ATOM 4023 C CA . VAL 541 541 ? A -10.01238 -0.34180 -30.72991 1 1 A VAL 74.214 1
ATOM 4024 C C . VAL 541 541 ? A -10.24484 -1.44934 -31.75049 1 1 A VAL 74.214 1
ATOM 4025 O O . VAL 541 541 ? A -9.39166 -1.71968 -32.60024 1 1 A VAL 74.214 1
ATOM 4026 C CB . VAL 541 541 ? A -9.57097 -0.91854 -29.37054 1 1 A VAL 74.214 1
ATOM 4027 C CG1 . VAL 541 541 ? A -8.41904 -1.88982 -29.55981 1 1 A VAL 74.214 1
ATOM 4028 C CG2 . VAL 541 541 ? A -9.17438 0.20056 -28.42673 1 1 A VAL 74.214 1
ATOM 4029 N N . GLY 542 542 ? A -11.39378 -2.08798 -31.68258 1 1 A GLY 71.663 1
ATOM 4030 C CA . GLY 542 542 ? A -11.67985 -3.15364 -32.62082 1 1 A GLY 71.663 1
ATOM 4031 C C . GLY 542 542 ? A -11.76515 -2.66756 -34.05106 1 1 A GLY 71.663 1
ATOM 4032 O O . GLY 542 542 ? A -11.25509 -3.31950 -34.97023 1 1 A GLY 71.663 1
ATOM 4033 N N . GLU 543 543 ? A -12.39322 -1.52587 -34.26308 1 1 A GLU 75.864 1
ATOM 4034 C CA . GLU 543 543 ? A -12.53261 -1.00657 -35.61139 1 1 A GLU 75.864 1
ATOM 4035 C C . GLU 543 543 ? A -11.22088 -0.45327 -36.14714 1 1 A GLU 75.864 1
ATOM 4036 O O . GLU 543 543 ? A -10.95831 -0.53950 -37.34966 1 1 A GLU 75.864 1
ATOM 4037 C CB . GLU 543 543 ? A -13.61369 0.07053 -35.64722 1 1 A GLU 75.864 1
ATOM 4038 C CG . GLU 543 543 ? A -15.01790 -0.45921 -35.39752 1 1 A GLU 75.864 1
ATOM 4039 C CD . GLU 543 543 ? A -16.06320 0.63571 -35.37053 1 1 A GLU 75.864 1
ATOM 4040 O OE1 . GLU 543 543 ? A -15.68149 1.82274 -35.29681 1 1 A GLU 75.864 1
ATOM 4041 O OE2 . GLU 543 543 ? A -17.26396 0.31371 -35.41922 1 1 A GLU 75.864 1
ATOM 4042 N N . THR 544 544 ? A -10.40152 0.11304 -35.29562 1 1 A THR 70.619 1
ATOM 4043 C CA . THR 544 544 ? A -9.17910 0.77004 -35.74043 1 1 A THR 70.619 1
ATOM 4044 C C . THR 544 544 ? A -8.02414 -0.20697 -35.89007 1 1 A THR 70.619 1
ATOM 4045 O O . THR 544 544 ? A -7.28607 -0.15384 -36.87990 1 1 A THR 70.619 1
ATOM 4046 C CB . THR 544 544 ? A -8.79256 1.88987 -34.77234 1 1 A THR 70.619 1
ATOM 4047 O OG1 . THR 544 544 ? A -9.89220 2.80864 -34.64100 1 1 A THR 70.619 1
ATOM 4048 C CG2 . THR 544 544 ? A -7.57448 2.63989 -35.28970 1 1 A THR 70.619 1
ATOM 4049 N N . TYR 545 545 ? A -7.85232 -1.09675 -34.93843 1 1 A TYR 64.753 1
ATOM 4050 C CA . TYR 545 545 ? A -6.68048 -1.95776 -34.88269 1 1 A TYR 64.753 1
ATOM 4051 C C . TYR 545 545 ? A -7.00613 -3.43593 -35.01001 1 1 A TYR 64.753 1
ATOM 4052 O O . TYR 545 545 ? A -6.09148 -4.26210 -34.99234 1 1 A TYR 64.753 1
ATOM 4053 C CB . TYR 545 545 ? A -5.91494 -1.72105 -33.57951 1 1 A TYR 64.753 1
ATOM 4054 C CG . TYR 545 545 ? A -5.42752 -0.30229 -33.43371 1 1 A TYR 64.753 1
ATOM 4055 C CD1 . TYR 545 545 ? A -4.26141 0.11730 -34.06457 1 1 A TYR 64.753 1
ATOM 4056 C CD2 . TYR 545 545 ? A -6.12743 0.61699 -32.67238 1 1 A TYR 64.753 1
ATOM 4057 C CE1 . TYR 545 545 ? A -3.80641 1.41892 -33.93909 1 1 A TYR 64.753 1
ATOM 4058 C CE2 . TYR 545 545 ? A -5.68227 1.92254 -32.53900 1 1 A TYR 64.753 1
ATOM 4059 C CZ . TYR 545 545 ? A -4.52045 2.31603 -33.17282 1 1 A TYR 64.753 1
ATOM 4060 O OH . TYR 545 545 ? A -4.07250 3.60781 -33.03981 1 1 A TYR 64.753 1
ATOM 4061 N N . ARG 546 546 ? A -8.27523 -3.79651 -35.13935 1 1 A ARG 56.151 1
ATOM 4062 C CA . ARG 546 546 ? A -8.68447 -5.18833 -35.28962 1 1 A ARG 56.151 1
ATOM 4063 C C . ARG 546 546 ? A -8.17305 -6.05947 -34.15157 1 1 A ARG 56.151 1
ATOM 4064 O O . ARG 546 546 ? A -7.84200 -7.23152 -34.33873 1 1 A ARG 56.151 1
ATOM 4065 C CB . ARG 546 546 ? A -8.23778 -5.75234 -36.63725 1 1 A ARG 56.151 1
ATOM 4066 C CG . ARG 546 546 ? A -8.89972 -5.08847 -37.82378 1 1 A ARG 56.151 1
ATOM 4067 C CD . ARG 546 546 ? A -8.53049 -5.78627 -39.11410 1 1 A ARG 56.151 1
ATOM 4068 N NE . ARG 546 546 ? A -9.19182 -5.20161 -40.26999 1 1 A ARG 56.151 1
ATOM 4069 C CZ . ARG 546 546 ? A -9.05041 -5.63997 -41.51295 1 1 A ARG 56.151 1
ATOM 4070 N NH1 . ARG 546 546 ? A -8.26257 -6.67885 -41.76833 1 1 A ARG 56.151 1
ATOM 4071 N NH2 . ARG 546 546 ? A -9.69868 -5.04261 -42.50438 1 1 A ARG 56.151 1
ATOM 4072 N N . ARG 547 547 ? A -8.11253 -5.50586 -32.98803 1 1 A ARG 50.253 1
ATOM 4073 C CA . ARG 547 547 ? A -7.76441 -6.24010 -31.78826 1 1 A ARG 50.253 1
ATOM 4074 C C . ARG 547 547 ? A -8.40131 -5.54453 -30.61104 1 1 A ARG 50.253 1
ATOM 4075 O O . ARG 547 547 ? A -8.80137 -4.38023 -30.69620 1 1 A ARG 50.253 1
ATOM 4076 C CB . ARG 547 547 ? A -6.24724 -6.35536 -31.58996 1 1 A ARG 50.253 1
ATOM 4077 C CG . ARG 547 547 ? A -5.52351 -5.03731 -31.49571 1 1 A ARG 50.253 1
ATOM 4078 C CD . ARG 547 547 ? A -4.04623 -5.26921 -31.24908 1 1 A ARG 50.253 1
ATOM 4079 N NE . ARG 547 547 ? A -3.26725 -4.03947 -31.32271 1 1 A ARG 50.253 1
ATOM 4080 C CZ . ARG 547 547 ? A -1.96876 -3.95788 -31.05210 1 1 A ARG 50.253 1
ATOM 4081 N NH1 . ARG 547 547 ? A -1.30008 -5.04086 -30.67099 1 1 A ARG 50.253 1
ATOM 4082 N NH2 . ARG 547 547 ? A -1.33856 -2.79838 -31.16486 1 1 A ARG 50.253 1
ATOM 4083 N N . GLN 548 548 ? A -8.50121 -6.25340 -29.50720 1 1 A GLN 47.507 1
ATOM 4084 C CA . GLN 548 548 ? A -9.21448 -5.74484 -28.35120 1 1 A GLN 47.507 1
ATOM 4085 C C . GLN 548 548 ? A -8.45890 -6.13565 -27.09233 1 1 A GLN 47.507 1
ATOM 4086 O O . GLN 548 548 ? A -8.69780 -7.20757 -26.53105 1 1 A GLN 47.507 1
ATOM 4087 C CB . GLN 548 548 ? A -10.64819 -6.26868 -28.32223 1 1 A GLN 47.507 1
ATOM 4088 C CG . GLN 548 548 ? A -11.57397 -5.47211 -27.42559 1 1 A GLN 47.507 1
ATOM 4089 C CD . GLN 548 548 ? A -13.02516 -5.84162 -27.65769 1 1 A GLN 47.507 1
ATOM 4090 O OE1 . GLN 548 548 ? A -13.32813 -6.88232 -28.22924 1 1 A GLN 47.507 1
ATOM 4091 N NE2 . GLN 548 548 ? A -13.92997 -4.98099 -27.21050 1 1 A GLN 47.507 1
ATOM 4092 N N . PRO 549 549 ? A -7.55365 -5.29131 -26.64233 1 1 A PRO 59.791 1
ATOM 4093 C CA . PRO 549 549 ? A -6.90596 -5.55500 -25.36386 1 1 A PRO 59.791 1
ATOM 4094 C C . PRO 549 549 ? A -7.89740 -5.39594 -24.21797 1 1 A PRO 59.791 1
ATOM 4095 O O . PRO 549 549 ? A -9.00777 -4.88929 -24.39794 1 1 A PRO 59.791 1
ATOM 4096 C CB . PRO 549 549 ? A -5.80150 -4.49434 -25.30405 1 1 A PRO 59.791 1
ATOM 4097 C CG . PRO 549 549 ? A -6.33044 -3.37571 -26.13145 1 1 A PRO 59.791 1
ATOM 4098 C CD . PRO 549 549 ? A -7.10159 -4.02298 -27.24536 1 1 A PRO 59.791 1
ATOM 4099 N N . MET 550 550 ? A -7.48363 -5.82619 -23.04339 1 1 A MET 66.048 1
ATOM 4100 C CA . MET 550 550 ? A -8.34080 -5.68331 -21.87677 1 1 A MET 66.048 1
ATOM 4101 C C . MET 550 550 ? A -8.55282 -4.20538 -21.58838 1 1 A MET 66.048 1
ATOM 4102 O O . MET 550 550 ? A -7.60568 -3.42915 -21.48551 1 1 A MET 66.048 1
ATOM 4103 C CB . MET 550 550 ? A -7.71955 -6.37435 -20.66899 1 1 A MET 66.048 1
ATOM 4104 C CG . MET 550 550 ? A -8.53501 -6.21711 -19.39433 1 1 A MET 66.048 1
ATOM 4105 S SD . MET 550 550 ? A -10.21070 -6.87059 -19.53008 1 1 A MET 66.048 1
ATOM 4106 C CE . MET 550 550 ? A -9.86017 -8.62853 -19.64042 1 1 A MET 66.048 1
ATOM 4107 N N . ILE 551 551 ? A -9.80023 -3.81415 -21.46626 1 1 A ILE 76.987 1
ATOM 4108 C CA . ILE 551 551 ? A -10.16723 -2.43196 -21.21935 1 1 A ILE 76.987 1
ATOM 4109 C C . ILE 551 551 ? A -10.58759 -2.30397 -19.76560 1 1 A ILE 76.987 1
ATOM 4110 O O . ILE 551 551 ? A -11.46137 -3.03294 -19.28992 1 1 A ILE 76.987 1
ATOM 4111 C CB . ILE 551 551 ? A -11.28947 -1.97503 -22.16383 1 1 A ILE 76.987 1
ATOM 4112 C CG1 . ILE 551 551 ? A -10.79609 -2.04732 -23.61304 1 1 A ILE 76.987 1
ATOM 4113 C CG2 . ILE 551 551 ? A -11.74022 -0.56392 -21.81841 1 1 A ILE 76.987 1
ATOM 4114 C CD1 . ILE 551 551 ? A -11.91551 -1.97517 -24.62477 1 1 A ILE 76.987 1
ATOM 4115 N N . VAL 552 552 ? A -9.96201 -1.37817 -19.06448 1 1 A VAL 70.440 1
ATOM 4116 C CA . VAL 552 552 ? A -10.14247 -1.22017 -17.63037 1 1 A VAL 70.440 1
ATOM 4117 C C . VAL 552 552 ? A -10.66261 0.18685 -17.36157 1 1 A VAL 70.440 1
ATOM 4118 O O . VAL 552 552 ? A -9.87883 1.12407 -17.19144 1 1 A VAL 70.440 1
ATOM 4119 C CB . VAL 552 552 ? A -8.83075 -1.46975 -16.86524 1 1 A VAL 70.440 1
ATOM 4120 C CG1 . VAL 552 552 ? A -9.08601 -1.45507 -15.36284 1 1 A VAL 70.440 1
ATOM 4121 C CG2 . VAL 552 552 ? A -8.22207 -2.80020 -17.29230 1 1 A VAL 70.440 1
ATOM 4122 N N . PRO 553 553 ? A -11.96538 0.35539 -17.32810 1 1 A PRO 78.568 1
ATOM 4123 C CA . PRO 553 553 ? A -12.50999 1.67322 -17.00208 1 1 A PRO 78.568 1
ATOM 4124 C C . PRO 553 553 ? A -12.65362 1.85390 -15.49407 1 1 A PRO 78.568 1
ATOM 4125 O O . PRO 553 553 ? A -13.03346 0.93305 -14.77416 1 1 A PRO 78.568 1
ATOM 4126 C CB . PRO 553 553 ? A -13.87714 1.66918 -17.68493 1 1 A PRO 78.568 1
ATOM 4127 C CG . PRO 553 553 ? A -14.28405 0.23065 -17.66016 1 1 A PRO 78.568 1
ATOM 4128 C CD . PRO 553 553 ? A -13.03030 -0.59162 -17.72427 1 1 A PRO 78.568 1
ATOM 4129 N N . THR 554 554 ? A -12.35195 3.05415 -15.03591 1 1 A THR 76.619 1
ATOM 4130 C CA . THR 554 554 ? A -12.48903 3.42521 -13.63604 1 1 A THR 76.619 1
ATOM 4131 C C . THR 554 554 ? A -13.34260 4.67821 -13.55629 1 1 A THR 76.619 1
ATOM 4132 O O . THR 554 554 ? A -13.01248 5.70112 -14.15434 1 1 A THR 76.619 1
ATOM 4133 C CB . THR 554 554 ? A -11.12364 3.67070 -12.98595 1 1 A THR 76.619 1
ATOM 4134 O OG1 . THR 554 554 ? A -10.34799 2.46404 -13.04618 1 1 A THR 76.619 1
ATOM 4135 C CG2 . THR 554 554 ? A -11.30142 4.05872 -11.51993 1 1 A THR 76.619 1
ATOM 4136 N N . VAL 555 555 ? A -14.43747 4.58096 -12.82944 1 1 A VAL 83.089 1
ATOM 4137 C CA . VAL 555 555 ? A -15.35203 5.69698 -12.64862 1 1 A VAL 83.089 1
ATOM 4138 C C . VAL 555 555 ? A -15.22670 6.18979 -11.21563 1 1 A VAL 83.089 1
ATOM 4139 O O . VAL 555 555 ? A -15.42146 5.42860 -10.26516 1 1 A VAL 83.089 1
ATOM 4140 C CB . VAL 555 555 ? A -16.80892 5.30210 -12.96144 1 1 A VAL 83.089 1
ATOM 4141 C CG1 . VAL 555 555 ? A -17.73678 6.48362 -12.74113 1 1 A VAL 83.089 1
ATOM 4142 C CG2 . VAL 555 555 ? A -16.90862 4.80515 -14.39567 1 1 A VAL 83.089 1
ATOM 4143 N N . ILE 556 556 ? A -14.88530 7.45728 -11.08475 1 1 A ILE 80.378 1
ATOM 4144 C CA . ILE 556 556 ? A -14.69500 8.08952 -9.79107 1 1 A ILE 80.378 1
ATOM 4145 C C . ILE 556 556 ? A -15.82699 9.08062 -9.57368 1 1 A ILE 80.378 1
ATOM 4146 O O . ILE 556 556 ? A -16.05738 9.96977 -10.39789 1 1 A ILE 80.378 1
ATOM 4147 C CB . ILE 556 556 ? A -13.32839 8.79189 -9.70643 1 1 A ILE 80.378 1
ATOM 4148 C CG1 . ILE 556 556 ? A -12.20417 7.77746 -9.94762 1 1 A ILE 80.378 1
ATOM 4149 C CG2 . ILE 556 556 ? A -13.16174 9.47080 -8.36125 1 1 A ILE 80.378 1
ATOM 4150 C CD1 . ILE 556 556 ? A -10.82660 8.41716 -10.03363 1 1 A ILE 80.378 1
ATOM 4151 N N . GLU 557 557 ? A -16.51629 8.90104 -8.45174 1 1 A GLU 78.794 1
ATOM 4152 C CA . GLU 557 557 ? A -17.60172 9.79554 -8.08959 1 1 A GLU 78.794 1
ATOM 4153 C C . GLU 557 557 ? A -17.07636 10.90253 -7.18719 1 1 A GLU 78.794 1
ATOM 4154 O O . GLU 557 557 ? A -16.35929 10.64626 -6.22269 1 1 A GLU 78.794 1
ATOM 4155 C CB . GLU 557 557 ? A -18.72559 9.03802 -7.37508 1 1 A GLU 78.794 1
ATOM 4156 C CG . GLU 557 557 ? A -19.43465 8.00215 -8.22128 1 1 A GLU 78.794 1
ATOM 4157 C CD . GLU 557 557 ? A -20.46358 7.23040 -7.42019 1 1 A GLU 78.794 1
ATOM 4158 O OE1 . GLU 557 557 ? A -20.11424 6.71979 -6.33173 1 1 A GLU 78.794 1
ATOM 4159 O OE2 . GLU 557 557 ? A -21.61864 7.13990 -7.86362 1 1 A GLU 78.794 1
ATOM 4160 N N . VAL 558 558 ? A -17.43236 12.09424 -7.48236 1 1 A VAL 79.137 1
ATOM 4161 C CA . VAL 558 558 ? A -17.01805 13.22863 -6.66809 1 1 A VAL 79.137 1
ATOM 4162 C C . VAL 558 558 ? A -18.23561 14.05340 -6.29176 1 1 A VAL 79.137 1
ATOM 4163 O O . VAL 558 558 ? A -19.35819 13.79004 -6.73450 1 1 A VAL 79.137 1
ATOM 4164 C CB . VAL 558 558 ? A -15.96848 14.11174 -7.38800 1 1 A VAL 79.137 1
ATOM 4165 C CG1 . VAL 558 558 ? A -14.69002 13.33781 -7.60478 1 1 A VAL 79.137 1
ATOM 4166 C CG2 . VAL 558 558 ? A -16.54756 14.64029 -8.69766 1 1 A VAL 79.137 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 VAL 1 46.868
2 1 A 2 ASP 1 51.261
3 1 A 3 VAL 1 55.531
4 1 A 4 ALA 1 69.944
5 1 A 5 LEU 1 82.133
6 1 A 6 ALA 1 85.491
7 1 A 7 PRO 1 86.755
8 1 A 8 PRO 1 90.847
9 1 A 9 GLY 1 91.511
10 1 A 10 PRO 1 91.653
11 1 A 11 LEU 1 94.038
12 1 A 12 ALA 1 91.269
13 1 A 13 SER 1 90.202
14 1 A 14 GLY 1 94.331
15 1 A 15 GLY 1 96.956
16 1 A 16 LEU 1 97.506
17 1 A 17 ARG 1 97.258
18 1 A 18 VAL 1 97.193
19 1 A 19 THR 1 95.559
20 1 A 20 ALA 1 94.689
21 1 A 21 LEU 1 93.460
22 1 A 22 GLY 1 92.288
23 1 A 23 GLY 1 91.126
24 1 A 24 ILE 1 91.684
25 1 A 25 SER 1 82.662
26 1 A 26 GLU 1 80.820
27 1 A 27 ILE 1 80.597
28 1 A 28 GLY 1 89.169
29 1 A 29 ARG 1 88.336
30 1 A 30 ASN 1 95.353
31 1 A 31 MET 1 95.686
32 1 A 32 THR 1 96.790
33 1 A 33 ILE 1 96.432
34 1 A 34 PHE 1 98.003
35 1 A 35 GLU 1 96.227
36 1 A 36 HIS 1 97.316
37 1 A 37 LEU 1 96.451
38 1 A 38 GLY 1 95.614
39 1 A 39 ARG 1 96.996
40 1 A 40 LEU 1 97.544
41 1 A 41 LEU 1 98.133
42 1 A 42 ILE 1 97.849
43 1 A 43 ILE 1 98.292
44 1 A 44 ASP 1 97.794
45 1 A 45 CYS 1 95.946
46 1 A 46 GLY 1 94.732
47 1 A 47 VAL 1 88.255
48 1 A 48 LEU 1 85.043
49 1 A 49 PHE 1 76.346
50 1 A 50 PRO 1 70.092
51 1 A 51 GLY 1 66.207
52 1 A 52 HIS 1 55.972
53 1 A 53 ASP 1 53.756
54 1 A 54 GLU 1 58.201
55 1 A 55 PRO 1 49.328
56 1 A 56 GLY 1 53.582
57 1 A 57 VAL 1 60.845
58 1 A 58 ASP 1 63.312
59 1 A 59 LEU 1 73.979
60 1 A 60 ILE 1 79.924
61 1 A 61 LEU 1 84.298
62 1 A 62 PRO 1 89.652
63 1 A 63 ASP 1 81.827
64 1 A 64 LEU 1 85.026
65 1 A 65 ARG 1 75.469
66 1 A 66 HIS 1 83.414
67 1 A 67 ILE 1 88.995
68 1 A 68 GLU 1 76.112
69 1 A 69 ASP 1 86.210
70 1 A 70 ARG 1 91.949
71 1 A 71 LEU 1 92.047
72 1 A 72 ASP 1 93.560
73 1 A 73 ASP 1 95.805
74 1 A 74 ILE 1 96.995
75 1 A 75 GLU 1 97.384
76 1 A 76 ALA 1 97.846
77 1 A 77 LEU 1 97.874
78 1 A 78 VAL 1 98.169
79 1 A 79 LEU 1 98.217
80 1 A 80 THR 1 98.049
81 1 A 81 HIS 1 95.750
82 1 A 82 ALA 1 94.454
83 1 A 83 HIS 1 93.053
84 1 A 84 GLU 1 88.195
85 1 A 85 ASP 1 91.347
86 1 A 86 HIS 1 96.379
87 1 A 87 ILE 1 96.077
88 1 A 88 GLY 1 91.589
89 1 A 89 ALA 1 91.329
90 1 A 90 ILE 1 95.585
91 1 A 91 PRO 1 89.111
92 1 A 92 PHE 1 85.839
93 1 A 93 LEU 1 92.561
94 1 A 94 LEU 1 94.036
95 1 A 95 LYS 1 82.183
96 1 A 96 LEU 1 85.615
97 1 A 97 ARG 1 91.584
98 1 A 98 SER 1 88.363
99 1 A 99 ASP 1 92.201
100 1 A 100 ILE 1 95.910
101 1 A 101 PRO 1 97.115
102 1 A 102 VAL 1 97.932
103 1 A 103 VAL 1 98.184
104 1 A 104 GLY 1 98.143
105 1 A 105 SER 1 97.207
106 1 A 106 LYS 1 96.078
107 1 A 107 PHE 1 96.308
108 1 A 108 THR 1 97.565
109 1 A 109 LEU 1 97.943
110 1 A 110 ALA 1 96.387
111 1 A 111 LEU 1 94.645
112 1 A 112 VAL 1 96.627
113 1 A 113 ALA 1 95.919
114 1 A 114 ALA 1 92.249
115 1 A 115 LYS 1 88.557
116 1 A 116 CYS 1 93.613
117 1 A 117 ARG 1 90.977
118 1 A 118 GLU 1 80.830
119 1 A 119 HIS 1 81.991
120 1 A 120 ARG 1 83.962
121 1 A 121 ILE 1 89.193
122 1 A 122 LYS 1 91.364
123 1 A 123 PRO 1 93.867
124 1 A 124 VAL 1 95.306
125 1 A 125 PHE 1 97.318
126 1 A 126 VAL 1 97.248
127 1 A 127 GLU 1 97.219
128 1 A 128 VAL 1 97.334
129 1 A 129 VAL 1 94.609
130 1 A 130 GLY 1 94.975
131 1 A 131 GLY 1 94.238
132 1 A 132 GLN 1 92.189
133 1 A 133 SER 1 95.794
134 1 A 134 SER 1 96.243
135 1 A 135 ARG 1 96.451
136 1 A 136 HIS 1 96.585
137 1 A 137 GLY 1 96.070
138 1 A 138 VAL 1 95.231
139 1 A 139 PHE 1 97.795
140 1 A 140 GLU 1 96.560
141 1 A 141 CYS 1 97.873
142 1 A 142 GLU 1 97.351
143 1 A 143 TYR 1 98.022
144 1 A 144 PHE 1 97.165
145 1 A 145 ALA 1 93.844
146 1 A 146 VAL 1 94.610
147 1 A 147 ASN 1 94.270
148 1 A 148 HIS 1 94.303
149 1 A 149 SER 1 90.390
150 1 A 150 ILE 1 93.995
151 1 A 151 PRO 1 93.360
152 1 A 152 ASP 1 94.811
153 1 A 153 ALA 1 96.439
154 1 A 154 LEU 1 97.530
155 1 A 155 THR 1 97.448
156 1 A 156 ILE 1 98.089
157 1 A 157 ALA 1 97.928
158 1 A 158 VAL 1 97.897
159 1 A 159 TYR 1 97.012
160 1 A 160 THR 1 96.229
161 1 A 161 GLY 1 94.307
162 1 A 162 ALA 1 95.029
163 1 A 163 GLY 1 96.189
164 1 A 164 THR 1 96.569
165 1 A 165 VAL 1 97.651
166 1 A 166 LEU 1 97.981
167 1 A 167 HIS 1 97.932
168 1 A 168 THR 1 97.589
169 1 A 169 GLY 1 96.856
170 1 A 170 ASP 1 95.669
171 1 A 171 ILE 1 96.570
172 1 A 172 LYS 1 94.531
173 1 A 173 LEU 1 94.553
174 1 A 174 ASP 1 92.940
175 1 A 175 GLN 1 86.864
176 1 A 176 LEU 1 87.588
177 1 A 177 PRO 1 89.824
178 1 A 178 LEU 1 87.827
179 1 A 179 ASP 1 85.751
180 1 A 180 GLY 1 89.239
181 1 A 181 ARG 1 88.986
182 1 A 182 PRO 1 90.542
183 1 A 183 THR 1 95.414
184 1 A 184 ASP 1 95.411
185 1 A 185 LEU 1 91.443
186 1 A 186 PRO 1 91.949
187 1 A 187 GLY 1 94.967
188 1 A 188 MET 1 94.861
189 1 A 189 SER 1 91.472
190 1 A 190 ARG 1 93.866
191 1 A 191 LEU 1 95.497
192 1 A 192 GLY 1 94.857
193 1 A 193 ASP 1 93.985
194 1 A 194 ALA 1 93.670
195 1 A 195 GLY 1 95.118
196 1 A 196 VAL 1 96.537
197 1 A 197 ASP 1 96.762
198 1 A 198 LEU 1 97.884
199 1 A 199 PHE 1 98.016
200 1 A 200 LEU 1 97.760
201 1 A 201 CYS 1 96.374
202 1 A 202 ASP 1 96.257
203 1 A 203 SER 1 96.445
204 1 A 204 THR 1 94.171
205 1 A 205 ASN 1 94.944
206 1 A 206 ALA 1 96.569
207 1 A 207 GLU 1 94.609
208 1 A 208 ILE 1 94.760
209 1 A 209 PRO 1 93.819
210 1 A 210 GLY 1 91.332
211 1 A 211 VAL 1 89.987
212 1 A 212 GLY 1 92.590
213 1 A 213 PRO 1 91.773
214 1 A 214 SER 1 91.595
215 1 A 215 GLU 1 91.918
216 1 A 216 SER 1 89.345
217 1 A 217 GLU 1 90.526
218 1 A 218 VAL 1 94.257
219 1 A 219 GLY 1 94.021
220 1 A 220 PRO 1 94.225
221 1 A 221 THR 1 94.807
222 1 A 222 LEU 1 95.118
223 1 A 223 HIS 1 95.665
224 1 A 224 ARG 1 95.272
225 1 A 225 LEU 1 95.601
226 1 A 226 ILE 1 95.581
227 1 A 227 GLN 1 94.559
228 1 A 228 GLY 1 93.402
229 1 A 229 ALA 1 92.847
230 1 A 230 ASP 1 86.493
231 1 A 231 GLY 1 91.669
232 1 A 232 ARG 1 92.269
233 1 A 233 VAL 1 95.993
234 1 A 234 ILE 1 95.279
235 1 A 235 VAL 1 96.540
236 1 A 236 ALA 1 94.960
237 1 A 237 CYS 1 93.892
238 1 A 238 PHE 1 90.677
239 1 A 239 ALA 1 90.404
240 1 A 240 SER 1 89.753
241 1 A 241 ASN 1 93.218
242 1 A 242 VAL 1 94.875
243 1 A 243 ASP 1 93.311
244 1 A 244 ARG 1 94.712
245 1 A 245 VAL 1 96.111
246 1 A 246 GLN 1 94.839
247 1 A 247 GLN 1 94.871
248 1 A 248 VAL 1 96.436
249 1 A 249 ILE 1 95.665
250 1 A 250 ASP 1 94.458
251 1 A 251 ALA 1 94.940
252 1 A 252 ALA 1 95.037
253 1 A 253 VAL 1 93.380
254 1 A 254 ALA 1 94.049
255 1 A 255 LEU 1 94.304
256 1 A 256 GLY 1 93.321
257 1 A 257 ARG 1 93.904
258 1 A 258 ARG 1 92.284
259 1 A 259 VAL 1 94.345
260 1 A 260 SER 1 92.683
261 1 A 261 PHE 1 93.175
262 1 A 262 VAL 1 90.693
263 1 A 263 GLY 1 86.981
264 1 A 264 ARG 1 82.235
265 1 A 265 SER 1 85.684
266 1 A 266 MET 1 91.976
267 1 A 267 VAL 1 90.162
268 1 A 268 ARG 1 90.036
269 1 A 269 ASN 1 93.266
270 1 A 270 MET 1 94.634
271 1 A 271 SER 1 92.820
272 1 A 272 ILE 1 94.935
273 1 A 273 ALA 1 95.389
274 1 A 274 ARG 1 93.762
275 1 A 275 ASP 1 93.340
276 1 A 276 LEU 1 94.722
277 1 A 277 GLY 1 93.892
278 1 A 278 PHE 1 93.933
279 1 A 279 LEU 1 94.376
280 1 A 280 ARG 1 90.008
281 1 A 281 VAL 1 90.048
282 1 A 282 ASP 1 88.216
283 1 A 283 ASP 1 86.697
284 1 A 284 SER 1 88.439
285 1 A 285 HIS 1 90.692
286 1 A 286 MET 1 90.420
287 1 A 287 ILE 1 88.846
288 1 A 288 ASP 1 83.646
289 1 A 289 ILE 1 81.015
290 1 A 290 ALA 1 82.133
291 1 A 291 ALA 1 83.379
292 1 A 292 ALA 1 85.036
293 1 A 293 GLU 1 81.907
294 1 A 294 MET 1 84.890
295 1 A 295 MET 1 86.682
296 1 A 296 ALA 1 88.069
297 1 A 297 PRO 1 88.975
298 1 A 298 GLU 1 88.478
299 1 A 299 GLN 1 91.044
300 1 A 300 VAL 1 91.755
301 1 A 301 VAL 1 95.596
302 1 A 302 LEU 1 94.674
303 1 A 303 ILE 1 96.025
304 1 A 304 THR 1 93.040
305 1 A 305 THR 1 88.544
306 1 A 306 GLY 1 90.259
307 1 A 307 THR 1 91.080
308 1 A 308 GLN 1 86.790
309 1 A 309 GLY 1 87.847
310 1 A 310 GLU 1 78.394
311 1 A 311 PRO 1 75.458
312 1 A 312 MET 1 73.784
313 1 A 313 SER 1 85.000
314 1 A 314 ALA 1 86.745
315 1 A 315 LEU 1 92.526
316 1 A 316 SER 1 88.527
317 1 A 317 ARG 1 86.749
318 1 A 318 MET 1 91.086
319 1 A 319 SER 1 92.091
320 1 A 320 ARG 1 88.253
321 1 A 321 GLY 1 87.549
322 1 A 322 GLU 1 83.340
323 1 A 323 HIS 1 84.308
324 1 A 324 GLN 1 76.895
325 1 A 325 SER 1 77.483
326 1 A 326 ILE 1 84.948
327 1 A 327 THR 1 84.500
328 1 A 328 LEU 1 89.650
329 1 A 329 THR 1 88.580
330 1 A 330 SER 1 89.709
331 1 A 331 GLY 1 91.537
332 1 A 332 ASP 1 93.254
333 1 A 333 LEU 1 95.634
334 1 A 334 VAL 1 95.903
335 1 A 335 VAL 1 96.764
336 1 A 336 LEU 1 95.312
337 1 A 337 SER 1 94.784
338 1 A 338 SER 1 90.265
339 1 A 339 SER 1 85.184
340 1 A 340 LEU 1 85.947
341 1 A 341 ILE 1 79.759
342 1 A 342 PRO 1 76.116
343 1 A 343 GLY 1 76.758
344 1 A 344 ASN 1 83.207
345 1 A 345 GLU 1 87.399
346 1 A 346 GLU 1 84.977
347 1 A 347 ALA 1 87.072
348 1 A 348 VAL 1 92.936
349 1 A 349 TYR 1 93.327
350 1 A 350 GLY 1 93.140
351 1 A 351 VAL 1 93.928
352 1 A 352 ILE 1 94.556
353 1 A 353 ASP 1 93.959
354 1 A 354 ALA 1 93.008
355 1 A 355 LEU 1 94.752
356 1 A 356 ALA 1 91.673
357 1 A 357 LYS 1 92.444
358 1 A 358 ILE 1 89.670
359 1 A 359 GLY 1 92.885
360 1 A 360 ALA 1 92.299
361 1 A 361 ARG 1 93.132
362 1 A 362 VAL 1 94.890
363 1 A 363 VAL 1 95.103
364 1 A 364 THR 1 93.551
365 1 A 365 ASN 1 90.149
366 1 A 366 ALA 1 89.039
367 1 A 367 GLN 1 89.741
368 1 A 368 ALA 1 91.302
369 1 A 369 ARG 1 90.836
370 1 A 370 VAL 1 94.930
371 1 A 371 HIS 1 93.798
372 1 A 372 VAL 1 93.942
373 1 A 373 SER 1 92.804
374 1 A 374 GLY 1 93.769
375 1 A 375 HIS 1 95.108
376 1 A 376 ALA 1 96.122
377 1 A 377 TYR 1 95.919
378 1 A 378 ALA 1 96.127
379 1 A 379 GLY 1 93.849
380 1 A 380 GLU 1 95.551
381 1 A 381 LEU 1 97.168
382 1 A 382 LEU 1 93.839
383 1 A 383 PHE 1 92.411
384 1 A 384 LEU 1 95.908
385 1 A 385 TYR 1 96.495
386 1 A 386 ASN 1 92.668
387 1 A 387 GLY 1 93.560
388 1 A 388 VAL 1 96.275
389 1 A 389 ARG 1 93.923
390 1 A 390 PRO 1 96.934
391 1 A 391 ARG 1 95.589
392 1 A 392 GLN 1 96.960
393 1 A 393 VAL 1 96.894
394 1 A 394 MET 1 96.523
395 1 A 395 PRO 1 96.479
396 1 A 396 VAL 1 96.071
397 1 A 397 HIS 1 91.364
398 1 A 398 GLY 1 92.370
399 1 A 399 THR 1 90.219
400 1 A 400 TRP 1 91.974
401 1 A 401 ARG 1 93.984
402 1 A 402 MET 1 94.775
403 1 A 403 LEU 1 95.978
404 1 A 404 ARG 1 95.686
405 1 A 405 ALA 1 97.163
406 1 A 406 ASN 1 97.439
407 1 A 407 ALA 1 96.606
408 1 A 408 LYS 1 96.445
409 1 A 409 LEU 1 96.634
410 1 A 410 ALA 1 97.124
411 1 A 411 ALA 1 96.300
412 1 A 412 SER 1 93.259
413 1 A 413 THR 1 93.311
414 1 A 414 GLY 1 94.049
415 1 A 415 VAL 1 95.760
416 1 A 416 PRO 1 93.344
417 1 A 417 GLU 1 89.425
418 1 A 418 ASP 1 90.751
419 1 A 419 SER 1 93.842
420 1 A 420 ILE 1 96.444
421 1 A 421 LEU 1 94.332
422 1 A 422 ILE 1 90.454
423 1 A 423 ALA 1 90.957
424 1 A 424 GLU 1 87.252
425 1 A 425 ASN 1 90.310
426 1 A 426 GLY 1 91.362
427 1 A 427 VAL 1 92.442
428 1 A 428 SER 1 94.546
429 1 A 429 VAL 1 96.382
430 1 A 430 ASP 1 96.745
431 1 A 431 LEU 1 97.003
432 1 A 432 VAL 1 94.375
433 1 A 433 ALA 1 90.432
434 1 A 434 GLY 1 92.406
435 1 A 435 LYS 1 92.937
436 1 A 436 ALA 1 95.320
437 1 A 437 SER 1 92.344
438 1 A 438 VAL 1 92.388
439 1 A 439 SER 1 92.505
440 1 A 440 GLY 1 92.691
441 1 A 441 ALA 1 89.197
442 1 A 442 VAL 1 87.983
443 1 A 443 PRO 1 79.288
444 1 A 444 VAL 1 80.948
445 1 A 445 GLY 1 73.798
446 1 A 446 LYS 1 68.823
447 1 A 447 MET 1 72.064
448 1 A 448 PHE 1 65.026
449 1 A 449 VAL 1 64.128
450 1 A 450 ASP 1 49.439
451 1 A 451 GLY 1 46.715
452 1 A 452 LEU 1 37.340
453 1 A 453 ILE 1 36.379
454 1 A 454 THR 1 35.335
455 1 A 455 GLY 1 37.046
456 1 A 456 ASP 1 41.498
457 1 A 457 VAL 1 39.800
458 1 A 458 GLY 1 39.505
459 1 A 459 ASP 1 35.709
460 1 A 460 VAL 1 38.300
461 1 A 461 ILE 1 34.104
462 1 A 462 LEU 1 36.460
463 1 A 463 GLY 1 37.161
464 1 A 464 GLU 1 32.925
465 1 A 465 ARG 1 37.378
466 1 A 466 LEU 1 40.286
467 1 A 467 ILE 1 43.146
468 1 A 468 LEU 1 43.355
469 1 A 469 SER 1 38.462
470 1 A 470 SER 1 40.148
471 1 A 471 GLY 1 57.359
472 1 A 472 PHE 1 63.388
473 1 A 473 VAL 1 76.509
474 1 A 474 ALA 1 73.409
475 1 A 475 VAL 1 82.431
476 1 A 476 THR 1 81.647
477 1 A 477 VAL 1 86.134
478 1 A 478 VAL 1 86.055
479 1 A 479 VAL 1 86.661
480 1 A 480 LYS 1 86.356
481 1 A 481 ARG 1 81.868
482 1 A 482 SER 1 83.193
483 1 A 483 THR 1 82.139
484 1 A 484 GLY 1 82.526
485 1 A 485 ARG 1 85.829
486 1 A 486 PRO 1 85.035
487 1 A 487 VAL 1 84.707
488 1 A 488 THR 1 81.409
489 1 A 489 VAL 1 83.609
490 1 A 490 PRO 1 84.701
491 1 A 491 GLN 1 80.940
492 1 A 492 LEU 1 80.004
493 1 A 493 TYR 1 69.571
494 1 A 494 SER 1 70.396
495 1 A 495 ARG 1 59.976
496 1 A 496 GLY 1 56.812
497 1 A 497 PHE 1 56.435
498 1 A 498 SER 1 56.626
499 1 A 499 GLU 1 56.150
500 1 A 500 ASP 1 65.143
501 1 A 501 PRO 1 63.967
502 1 A 502 LYS 1 71.384
503 1 A 503 ALA 1 67.245
504 1 A 504 LEU 1 74.463
505 1 A 505 GLU 1 80.402
506 1 A 506 PRO 1 80.278
507 1 A 507 ALA 1 79.878
508 1 A 508 VAL 1 85.885
509 1 A 509 ARG 1 87.239
510 1 A 510 LYS 1 85.811
511 1 A 511 VAL 1 88.224
512 1 A 512 GLU 1 88.900
513 1 A 513 ALA 1 89.597
514 1 A 514 GLU 1 88.045
515 1 A 515 LEU 1 88.386
516 1 A 516 GLU 1 88.682
517 1 A 517 SER 1 87.002
518 1 A 518 LEU 1 86.516
519 1 A 519 LEU 1 86.153
520 1 A 520 ALA 1 87.588
521 1 A 521 GLU 1 83.538
522 1 A 522 ASN 1 84.145
523 1 A 523 VAL 1 82.896
524 1 A 524 THR 1 83.516
525 1 A 525 ASP 1 83.180
526 1 A 526 PRO 1 81.262
527 1 A 527 SER 1 78.678
528 1 A 528 LYS 1 83.744
529 1 A 529 ILE 1 86.902
530 1 A 530 ALA 1 82.474
531 1 A 531 GLN 1 82.282
532 1 A 532 ALA 1 86.852
533 1 A 533 VAL 1 86.467
534 1 A 534 ARG 1 81.189
535 1 A 535 ARG 1 83.596
536 1 A 536 ALA 1 85.916
537 1 A 537 ILE 1 83.415
538 1 A 538 GLY 1 79.533
539 1 A 539 LYS 1 81.148
540 1 A 540 TRP 1 81.686
541 1 A 541 VAL 1 74.214
542 1 A 542 GLY 1 71.663
543 1 A 543 GLU 1 75.864
544 1 A 544 THR 1 70.619
545 1 A 545 TYR 1 64.753
546 1 A 546 ARG 1 56.151
547 1 A 547 ARG 1 50.253
548 1 A 548 GLN 1 47.507
549 1 A 549 PRO 1 59.791
550 1 A 550 MET 1 66.048
551 1 A 551 ILE 1 76.987
552 1 A 552 VAL 1 70.440
553 1 A 553 PRO 1 78.568
554 1 A 554 THR 1 76.619
555 1 A 555 VAL 1 83.089
556 1 A 556 ILE 1 80.378
557 1 A 557 GLU 1 78.794
558 1 A 558 VAL 1 79.137
#
