# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if14287
#
_entry.id if14287
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n VAL 4   
1 n VAL 5   
1 n LYS 6   
1 n SER 7   
1 n THR 8   
1 n GLU 9   
1 n MET 10  
1 n THR 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n GLU 15  
1 n ASP 16  
1 n LEU 17  
1 n GLY 18  
1 n MET 19  
1 n THR 20  
1 n LYS 21  
1 n PRO 22  
1 n MET 23  
1 n THR 24  
1 n ALA 25  
1 n ASP 26  
1 n VAL 27  
1 n SER 28  
1 n GLU 29  
1 n ASN 30  
1 n THR 31  
1 n GLU 32  
1 n SER 33  
1 n GLY 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n GLU 38  
1 n GLY 39  
1 n SER 40  
1 n ALA 41  
1 n ASP 42  
1 n VAL 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n ALA 47  
1 n VAL 48  
1 n GLU 49  
1 n ILE 50  
1 n GLU 51  
1 n ILE 52  
1 n GLU 53  
1 n GLU 54  
1 n GLU 55  
1 n ILE 56  
1 n ILE 57  
1 n GLU 58  
1 n LYS 59  
1 n THR 60  
1 n GLU 61  
1 n GLU 62  
1 n GLU 63  
1 n LEU 64  
1 n ALA 65  
1 n ALA 66  
1 n GLU 67  
1 n GLN 68  
1 n LYS 69  
1 n ALA 70  
1 n ILE 71  
1 n VAL 72  
1 n GLU 73  
1 n LYS 74  
1 n LEU 75  
1 n ALA 76  
1 n LYS 77  
1 n HIS 78  
1 n CYS 79  
1 n GLU 80  
1 n GLU 81  
1 n ASN 82  
1 n GLY 83  
1 n PRO 84  
1 n ILE 85  
1 n ASP 86  
1 n PRO 87  
1 n GLU 88  
1 n PHE 89  
1 n PHE 90  
1 n ASN 91  
1 n LYS 92  
1 n TYR 93  
1 n ASP 94  
1 n VAL 95  
1 n ASN 96  
1 n ARG 97  
1 n GLY 98  
1 n LEU 99  
1 n ARG 100 
1 n ASP 101 
1 n ALA 102 
1 n ASP 103 
1 n GLY 104 
1 n ASN 105 
1 n GLY 106 
1 n VAL 107 
1 n LEU 108 
1 n THR 109 
1 n GLY 110 
1 n LEU 111 
1 n THR 112 
1 n GLU 113 
1 n ILE 114 
1 n SER 115 
1 n ASP 116 
1 n VAL 117 
1 n GLN 118 
1 n SER 119 
1 n GLY 120 
1 n ARG 121 
1 n PRO 122 
1 n ALA 123 
1 n LYS 124 
1 n GLY 125 
1 n GLU 126 
1 n THR 127 
1 n GLU 128 
1 n HIS 129 
1 n HIS 130 
1 n LYS 131 
1 n GLY 132 
1 n ARG 133 
1 n LEU 134 
1 n PHE 135 
1 n TYR 136 
1 n ARG 137 
1 n GLY 138 
1 n ILE 139 
1 n ASP 140 
1 n ILE 141 
1 n ASN 142 
1 n GLU 143 
1 n LEU 144 
1 n VAL 145 
1 n GLY 146 
1 n GLY 147 
1 n PHE 148 
1 n VAL 149 
1 n SER 150 
1 n GLU 151 
1 n LYS 152 
1 n ARG 153 
1 n PHE 154 
1 n GLY 155 
1 n PHE 156 
1 n GLU 157 
1 n GLU 158 
1 n VAL 159 
1 n SER 160 
1 n TYR 161 
1 n LEU 162 
1 n LEU 163 
1 n LEU 164 
1 n PHE 165 
1 n GLY 166 
1 n VAL 167 
1 n LEU 168 
1 n PRO 169 
1 n THR 170 
1 n GLU 171 
1 n GLU 172 
1 n GLN 173 
1 n LEU 174 
1 n ALA 175 
1 n GLU 176 
1 n PHE 177 
1 n LYS 178 
1 n LYS 179 
1 n LEU 180 
1 n LEU 181 
1 n GLY 182 
1 n CYS 183 
1 n TYR 184 
1 n ARG 185 
1 n THR 186 
1 n LEU 187 
1 n PRO 188 
1 n GLU 189 
1 n ASN 190 
1 n PHE 191 
1 n VAL 192 
1 n ARG 193 
1 n ASP 194 
1 n VAL 195 
1 n ILE 196 
1 n MET 197 
1 n LYS 198 
1 n ALA 199 
1 n PRO 200 
1 n SER 201 
1 n GLU 202 
1 n ASP 203 
1 n MET 204 
1 n MET 205 
1 n ASN 206 
1 n SER 207 
1 n LEU 208 
1 n ALA 209 
1 n LYS 210 
1 n SER 211 
1 n VAL 212 
1 n LEU 213 
1 n THR 214 
1 n LEU 215 
1 n TYR 216 
1 n SER 217 
1 n TYR 218 
1 n ASP 219 
1 n LYS 220 
1 n ASN 221 
1 n PRO 222 
1 n ASP 223 
1 n ASP 224 
1 n THR 225 
1 n SER 226 
1 n ILE 227 
1 n GLU 228 
1 n ASN 229 
1 n VAL 230 
1 n LEU 231 
1 n ARG 232 
1 n GLN 233 
1 n CYS 234 
1 n LEU 235 
1 n GLU 236 
1 n LEU 237 
1 n ILE 238 
1 n ALA 239 
1 n LEU 240 
1 n PHE 241 
1 n PRO 242 
1 n VAL 243 
1 n MET 244 
1 n ALA 245 
1 n VAL 246 
1 n TYR 247 
1 n GLY 248 
1 n TYR 249 
1 n GLN 250 
1 n ALA 251 
1 n TYR 252 
1 n VAL 253 
1 n HIS 254 
1 n LYS 255 
1 n TYR 256 
1 n ASP 257 
1 n GLY 258 
1 n SER 259 
1 n SER 260 
1 n LEU 261 
1 n THR 262 
1 n ILE 263 
1 n HIS 264 
1 n ASN 265 
1 n PRO 266 
1 n GLN 267 
1 n PRO 268 
1 n ASP 269 
1 n LEU 270 
1 n SER 271 
1 n ALA 272 
1 n ALA 273 
1 n GLU 274 
1 n ASN 275 
1 n ILE 276 
1 n LEU 277 
1 n TYR 278 
1 n LEU 279 
1 n LEU 280 
1 n ARG 281 
1 n PRO 282 
1 n ASP 283 
1 n SER 284 
1 n LYS 285 
1 n TYR 286 
1 n THR 287 
1 n GLU 288 
1 n LEU 289 
1 n GLU 290 
1 n ALA 291 
1 n ARG 292 
1 n LEU 293 
1 n LEU 294 
1 n ASP 295 
1 n LEU 296 
1 n ALA 297 
1 n LEU 298 
1 n VAL 299 
1 n LEU 300 
1 n HIS 301 
1 n ALA 302 
1 n GLU 303 
1 n HIS 304 
1 n GLY 305 
1 n GLY 306 
1 n GLY 307 
1 n ASN 308 
1 n ASN 309 
1 n SER 310 
1 n THR 311 
1 n PHE 312 
1 n THR 313 
1 n CYS 314 
1 n ARG 315 
1 n VAL 316 
1 n VAL 317 
1 n SER 318 
1 n SER 319 
1 n SER 320 
1 n GLY 321 
1 n THR 322 
1 n ASP 323 
1 n THR 324 
1 n TYR 325 
1 n SER 326 
1 n ALA 327 
1 n ILE 328 
1 n ALA 329 
1 n ALA 330 
1 n ALA 331 
1 n LEU 332 
1 n GLY 333 
1 n SER 334 
1 n LEU 335 
1 n LYS 336 
1 n GLY 337 
1 n PRO 338 
1 n LYS 339 
1 n HIS 340 
1 n GLY 341 
1 n GLY 342 
1 n ALA 343 
1 n ASN 344 
1 n ILE 345 
1 n LYS 346 
1 n VAL 347 
1 n VAL 348 
1 n LYS 349 
1 n MET 350 
1 n PHE 351 
1 n GLU 352 
1 n ASP 353 
1 n MET 354 
1 n LYS 355 
1 n ALA 356 
1 n ASN 357 
1 n ILE 358 
1 n THR 359 
1 n ASP 360 
1 n TRP 361 
1 n THR 362 
1 n SER 363 
1 n GLU 364 
1 n GLU 365 
1 n GLU 366 
1 n VAL 367 
1 n SER 368 
1 n ASP 369 
1 n TYR 370 
1 n LEU 371 
1 n ARG 372 
1 n LYS 373 
1 n LEU 374 
1 n LEU 375 
1 n ASN 376 
1 n LYS 377 
1 n GLN 378 
1 n ALA 379 
1 n PHE 380 
1 n ASP 381 
1 n ASN 382 
1 n ALA 383 
1 n GLY 384 
1 n LEU 385 
1 n ILE 386 
1 n TYR 387 
1 n GLY 388 
1 n ILE 389 
1 n GLY 390 
1 n HIS 391 
1 n ALA 392 
1 n VAL 393 
1 n TYR 394 
1 n SER 395 
1 n LEU 396 
1 n ASN 397 
1 n ASP 398 
1 n PRO 399 
1 n ARG 400 
1 n ALA 401 
1 n ASP 402 
1 n ILE 403 
1 n PHE 404 
1 n LYS 405 
1 n ARG 406 
1 n PHE 407 
1 n VAL 408 
1 n GLU 409 
1 n ASN 410 
1 n LEU 411 
1 n SER 412 
1 n ILE 413 
1 n GLU 414 
1 n LYS 415 
1 n GLY 416 
1 n ARG 417 
1 n GLU 418 
1 n ASP 419 
1 n GLU 420 
1 n PHE 421 
1 n LYS 422 
1 n LEU 423 
1 n TYR 424 
1 n ALA 425 
1 n LEU 426 
1 n VAL 427 
1 n GLU 428 
1 n ARG 429 
1 n LEU 430 
1 n ALA 431 
1 n PRO 432 
1 n GLU 433 
1 n ILE 434 
1 n ILE 435 
1 n GLY 436 
1 n GLN 437 
1 n GLU 438 
1 n LYS 439 
1 n ARG 440 
1 n ILE 441 
1 n TYR 442 
1 n LYS 443 
1 n GLY 444 
1 n VAL 445 
1 n SER 446 
1 n ALA 447 
1 n ASN 448 
1 n ILE 449 
1 n ASP 450 
1 n PHE 451 
1 n TYR 452 
1 n SER 453 
1 n GLY 454 
1 n PHE 455 
1 n VAL 456 
1 n TYR 457 
1 n SER 458 
1 n MET 459 
1 n LEU 460 
1 n ASP 461 
1 n LEU 462 
1 n PRO 463 
1 n MET 464 
1 n GLN 465 
1 n LEU 466 
1 n TYR 467 
1 n THR 468 
1 n PRO 469 
1 n ILE 470 
1 n PHE 471 
1 n ALA 472 
1 n ILE 473 
1 n SER 474 
1 n ARG 475 
1 n ILE 476 
1 n THR 477 
1 n GLY 478 
1 n TRP 479 
1 n SER 480 
1 n ALA 481 
1 n HIS 482 
1 n ARG 483 
1 n LEU 484 
1 n GLU 485 
1 n GLU 486 
1 n LEU 487 
1 n ILE 488 
1 n ASN 489 
1 n SER 490 
1 n GLY 491 
1 n LYS 492 
1 n ILE 493 
1 n ILE 494 
1 n ARG 495 
1 n PRO 496 
1 n ALA 497 
1 n TYR 498 
1 n ASN 499 
1 n ALA 500 
1 n VAL 501 
1 n GLY 502 
1 n GLU 503 
1 n ARG 504 
1 n GLN 505 
1 n ALA 506 
1 n TYR 507 
1 n ILE 508 
1 n PRO 509 
1 n LEU 510 
1 n LYS 511 
1 n ASP 512 
1 n ARG 513 
1 n SER 514 
1 n SER 515 
1 n THR 516 
1 n GLY 517 
1 n LYS 518 
1 n GLU 519 
1 n ILE 520 
1 n ILE 521 
1 n PHE 522 
1 n GLU 523 
1 n GLU 524 
1 n PHE 525 
1 n CYS 526 
1 n THR 527 
1 n GLU 528 
1 n THR 529 
1 n GLN 530 
1 n ASN 531 
1 n GLU 532 
1 n LYS 533 
1 n GLN 534 
1 n GLU 535 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:42:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n GLU . 535 A 535 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 47.521  -28.105 -14.798 1.00 27.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.330  -26.919 -14.462 1.00 38.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.402  -25.978 -13.717 1.00 39.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.506  -25.426 -14.330 1.00 38.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.932  -26.255 -15.715 1.00 38.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.196  -26.990 -16.183 1.00 35.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.864  -26.359 -17.739 1.00 32.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.421  -27.271 -17.835 1.00 30.21 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 47.524  -25.983 -12.399 1.00 27.26 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 46.748  -25.138 -11.492 1.00 32.43 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 47.418  -23.763 -11.424 1.00 31.02 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 48.575  -23.669 -11.012 1.00 30.82 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 46.727  -25.780 -10.092 1.00 33.59 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 45.833  -27.029 -10.009 1.00 31.31 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 45.970  -27.790 -8.679  1.00 29.23 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 44.947  -28.350 -8.231  1.00 27.65 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 47.110  -27.861 -8.162  1.00 31.81 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 46.703  -22.720 -11.833 1.00 30.66 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 47.114  -21.340 -11.587 1.00 38.62 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 46.538  -20.870 -10.248 1.00 37.03 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 45.329  -20.684 -10.074 1.00 35.53 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 46.734  -20.418 -12.756 1.00 37.57 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 47.782  -20.405 -13.877 1.00 33.85 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 48.988  -20.513 -13.564 1.00 32.49 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 47.364  -20.246 -15.047 1.00 33.82 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 47.438  -20.715 -9.283  1.00 25.33 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 47.173  -20.162 -7.953  1.00 33.15 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 46.985  -18.647 -8.072  1.00 33.06 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 47.946  -17.901 -8.259  1.00 32.24 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 48.329  -20.520 -6.996  1.00 31.58 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 48.154  -19.898 -5.606  1.00 27.26 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 48.446  -22.043 -6.817  1.00 30.99 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 45.747  -18.187 -7.920  1.00 24.94 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 45.429  -16.761 -7.750  1.00 30.61 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 45.798  -16.353 -6.323  1.00 30.98 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 45.146  -16.754 -5.364  1.00 30.14 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 43.951  -16.470 -8.078  1.00 29.66 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 43.608  -14.987 -7.888  1.00 25.42 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 43.635  -16.838 -9.538  1.00 28.31 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 46.861  -15.549 -6.170  1.00 28.34 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 47.181  -14.867 -4.909  1.00 35.00 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 46.138  -13.780 -4.643  1.00 34.03 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 46.136  -12.753 -5.317  1.00 32.88 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 48.593  -14.255 -4.958  1.00 35.21 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 49.701  -15.275 -4.669  1.00 32.80 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 51.071  -14.585 -4.708  1.00 31.21 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 52.176  -15.557 -4.295  1.00 28.72 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 53.514  -14.919 -4.351  1.00 26.46 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 45.280  -13.988 -3.641  1.00 29.06 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 44.463  -12.924 -3.054  1.00 33.92 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 45.350  -12.019 -2.200  1.00 33.45 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 45.953  -12.474 -1.232  1.00 32.78 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 43.326  -13.520 -2.216  1.00 32.43 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 43.839  -14.395 -1.234  1.00 29.47 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 45.425  -10.747 -2.552  1.00 25.98 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 46.016  -9.717  -1.699  1.00 33.73 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 44.920  -9.237  -0.746  1.00 35.22 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 44.055  -8.462  -1.145  1.00 33.41 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 46.591  -8.556  -2.533  1.00 31.56 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 47.197  -9.029  -3.719  1.00 28.63 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 47.672  -7.795  -1.767  1.00 29.10 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? 44.904  -9.739  0.490   1.00 22.21 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? 44.062  -9.183  1.550   1.00 27.64 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? 44.622  -7.814  1.952   1.00 27.40 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? 45.725  -7.714  2.487   1.00 27.15 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? 43.998  -10.129 2.762   1.00 28.31 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? 43.085  -11.339 2.514   1.00 25.73 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? 42.956  -12.272 3.734   1.00 24.07 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? 41.952  -13.014 3.776   1.00 21.43 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? 43.872  -12.267 4.584   1.00 27.00 9   A 1 
ATOM 71   N N   . MET A 1 10  ? 43.864  -6.752  1.682   1.00 26.70 10  A 1 
ATOM 72   C CA  . MET A 1 10  ? 44.100  -5.453  2.311   1.00 31.12 10  A 1 
ATOM 73   C C   . MET A 1 10  ? 43.383  -5.438  3.658   1.00 32.07 10  A 1 
ATOM 74   O O   . MET A 1 10  ? 42.159  -5.322  3.723   1.00 32.51 10  A 1 
ATOM 75   C CB  . MET A 1 10  ? 43.633  -4.287  1.426   1.00 32.43 10  A 1 
ATOM 76   C CG  . MET A 1 10  ? 44.620  -3.968  0.300   1.00 30.33 10  A 1 
ATOM 77   S SD  . MET A 1 10  ? 44.341  -2.369  -0.522  1.00 27.80 10  A 1 
ATOM 78   C CE  . MET A 1 10  ? 42.687  -2.611  -1.220  1.00 25.53 10  A 1 
ATOM 79   N N   . THR A 1 11  ? 44.152  -5.549  4.734   1.00 27.12 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? 43.686  -5.283  6.095   1.00 33.33 11  A 1 
ATOM 81   C C   . THR A 1 11  ? 43.733  -3.776  6.345   1.00 33.54 11  A 1 
ATOM 82   O O   . THR A 1 11  ? 44.809  -3.194  6.398   1.00 33.07 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? 44.513  -6.045  7.147   1.00 33.04 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? 45.686  -6.615  6.605   1.00 30.60 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? 43.710  -7.202  7.741   1.00 32.02 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 42.559  -3.154  6.482   1.00 32.15 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 42.427  -1.753  6.905   1.00 35.46 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 42.535  -1.729  8.433   1.00 35.70 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 41.752  -2.391  9.118   1.00 34.86 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? 41.105  -1.144  6.387   1.00 35.51 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? 41.051  -1.198  4.839   1.00 33.10 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? 40.941  0.300   6.884   1.00 34.06 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? 39.710  -0.757  4.236   1.00 31.61 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 43.513  -0.997  8.973   1.00 28.95 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 43.697  -0.839  10.416  1.00 36.16 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 42.852  0.322   10.964  1.00 35.99 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 42.420  1.208   10.225  1.00 36.49 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 45.188  -0.678  10.738  1.00 36.43 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 45.628  0.616   10.388  1.00 33.08 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? 42.600  0.339   12.273  1.00 29.32 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? 41.880  1.451   12.924  1.00 33.34 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 42.638  2.791   12.835  1.00 34.49 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 42.012  3.848   12.883  1.00 34.20 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? 41.600  1.072   14.392  1.00 32.39 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? 40.440  0.070   14.563  1.00 31.33 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? 40.500  -0.580  15.943  1.00 28.80 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? 39.080  0.759   14.422  1.00 34.18 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 43.953  2.727   12.661  1.00 30.35 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 44.800  3.907   12.440  1.00 35.20 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 44.571  4.524   11.052  1.00 35.55 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 44.552  5.747   10.928  1.00 35.19 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 46.273  3.517   12.655  1.00 36.52 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? 46.557  3.168   14.130  1.00 36.04 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? 47.966  2.622   14.407  1.00 31.60 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? 48.294  2.515   15.611  1.00 30.68 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? 48.678  2.259   13.450  1.00 34.79 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? 44.251  3.702   10.034  1.00 32.03 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? 43.885  4.170   8.685   1.00 35.27 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? 42.530  4.910   8.655   1.00 35.36 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? 42.221  5.622   7.695   1.00 34.21 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? 43.841  2.984   7.704   1.00 35.29 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? 45.171  2.231   7.581   1.00 34.33 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? 46.199  2.888   7.326   1.00 32.10 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? 45.136  0.991   7.747   1.00 34.62 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 41.716  4.750   9.701   1.00 33.22 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 40.431  5.432   9.899   1.00 35.26 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 40.530  6.660   10.827  1.00 36.49 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 39.503  7.253   11.160  1.00 34.47 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 39.391  4.408   10.387  1.00 34.27 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 39.054  3.304   9.365   1.00 32.78 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 38.185  2.238   10.029  1.00 29.71 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 38.289  3.849   8.156   1.00 33.83 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? 41.746  7.037   11.267  1.00 37.22 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? 41.972  8.236   12.086  1.00 41.30 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? 41.447  8.156   13.525  1.00 43.54 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? 41.280  9.187   14.173  1.00 41.15 18  A 1 
ATOM 137  N N   . MET A 1 19  ? 41.187  6.964   14.048  1.00 31.51 19  A 1 
ATOM 138  C CA  . MET A 1 19  ? 40.700  6.775   15.418  1.00 36.62 19  A 1 
ATOM 139  C C   . MET A 1 19  ? 41.870  6.476   16.365  1.00 37.82 19  A 1 
ATOM 140  O O   . MET A 1 19  ? 42.357  5.349   16.432  1.00 37.85 19  A 1 
ATOM 141  C CB  . MET A 1 19  ? 39.619  5.682   15.473  1.00 36.68 19  A 1 
ATOM 142  C CG  . MET A 1 19  ? 38.391  6.019   14.616  1.00 34.02 19  A 1 
ATOM 143  S SD  . MET A 1 19  ? 36.978  4.905   14.866  1.00 30.53 19  A 1 
ATOM 144  C CE  . MET A 1 19  ? 36.098  5.795   16.181  1.00 29.73 19  A 1 
ATOM 145  N N   . THR A 1 20  ? 42.321  7.483   17.125  1.00 34.54 20  A 1 
ATOM 146  C CA  . THR A 1 20  ? 43.307  7.302   18.203  1.00 41.33 20  A 1 
ATOM 147  C C   . THR A 1 20  ? 42.631  6.806   19.488  1.00 42.26 20  A 1 
ATOM 148  O O   . THR A 1 20  ? 41.547  7.260   19.850  1.00 39.60 20  A 1 
ATOM 149  C CB  . THR A 1 20  ? 44.118  8.582   18.461  1.00 38.44 20  A 1 
ATOM 150  O OG1 . THR A 1 20  ? 43.275  9.706   18.533  1.00 35.13 20  A 1 
ATOM 151  C CG2 . THR A 1 20  ? 45.117  8.843   17.331  1.00 34.73 20  A 1 
ATOM 152  N N   . LYS A 1 21  ? 43.280  5.859   20.193  1.00 33.49 21  A 1 
ATOM 153  C CA  . LYS A 1 21  ? 42.815  5.368   21.505  1.00 40.29 21  A 1 
ATOM 154  C C   . LYS A 1 21  ? 42.825  6.498   22.546  1.00 39.28 21  A 1 
ATOM 155  O O   . LYS A 1 21  ? 43.775  7.280   22.559  1.00 38.09 21  A 1 
ATOM 156  C CB  . LYS A 1 21  ? 43.705  4.218   22.006  1.00 39.67 21  A 1 
ATOM 157  C CG  . LYS A 1 21  ? 43.285  2.846   21.461  1.00 36.95 21  A 1 
ATOM 158  C CD  . LYS A 1 21  ? 44.228  1.764   22.001  1.00 34.60 21  A 1 
ATOM 159  C CE  . LYS A 1 21  ? 43.781  0.380   21.540  1.00 31.18 21  A 1 
ATOM 160  N NZ  . LYS A 1 21  ? 44.757  -0.662  21.942  1.00 29.09 21  A 1 
ATOM 161  N N   . PRO A 1 22  ? 41.854  6.551   23.470  1.00 32.61 22  A 1 
ATOM 162  C CA  . PRO A 1 22  ? 41.873  7.527   24.554  1.00 36.79 22  A 1 
ATOM 163  C C   . PRO A 1 22  ? 43.007  7.202   25.536  1.00 37.34 22  A 1 
ATOM 164  O O   . PRO A 1 22  ? 43.094  6.087   26.056  1.00 36.66 22  A 1 
ATOM 165  C CB  . PRO A 1 22  ? 40.481  7.467   25.190  1.00 34.31 22  A 1 
ATOM 166  C CG  . PRO A 1 22  ? 40.013  6.042   24.896  1.00 34.54 22  A 1 
ATOM 167  C CD  . PRO A 1 22  ? 40.687  5.687   23.571  1.00 38.67 22  A 1 
ATOM 168  N N   . MET A 1 23  ? 43.895  8.175   25.773  1.00 33.66 23  A 1 
ATOM 169  C CA  . MET A 1 23  ? 44.887  8.101   26.850  1.00 39.22 23  A 1 
ATOM 170  C C   . MET A 1 23  ? 44.200  8.353   28.193  1.00 38.19 23  A 1 
ATOM 171  O O   . MET A 1 23  ? 43.480  9.329   28.368  1.00 37.72 23  A 1 
ATOM 172  C CB  . MET A 1 23  ? 46.044  9.085   26.627  1.00 38.36 23  A 1 
ATOM 173  C CG  . MET A 1 23  ? 47.013  8.605   25.545  1.00 36.16 23  A 1 
ATOM 174  S SD  . MET A 1 23  ? 48.484  9.648   25.311  1.00 32.61 23  A 1 
ATOM 175  C CE  . MET A 1 23  ? 49.419  9.309   26.825  1.00 29.82 23  A 1 
ATOM 176  N N   . THR A 1 24  ? 44.459  7.456   29.139  1.00 32.31 24  A 1 
ATOM 177  C CA  . THR A 1 24  ? 44.100  7.577   30.556  1.00 37.46 24  A 1 
ATOM 178  C C   . THR A 1 24  ? 44.790  8.791   31.179  1.00 36.15 24  A 1 
ATOM 179  O O   . THR A 1 24  ? 46.009  8.918   31.074  1.00 33.84 24  A 1 
ATOM 180  C CB  . THR A 1 24  ? 44.541  6.308   31.296  1.00 34.38 24  A 1 
ATOM 181  O OG1 . THR A 1 24  ? 45.848  5.958   30.898  1.00 31.38 24  A 1 
ATOM 182  C CG2 . THR A 1 24  ? 43.637  5.121   30.955  1.00 31.92 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 44.020  9.653   31.833  1.00 28.85 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 44.523  10.792  32.592  1.00 35.22 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 45.110  10.330  33.934  1.00 34.06 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 44.393  9.763   34.756  1.00 32.82 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 43.379  11.796  32.782  1.00 33.56 25  A 1 
ATOM 188  N N   . ASP A 1 26  ? 46.401  10.603  34.147  1.00 32.20 26  A 1 
ATOM 189  C CA  . ASP A 1 26  ? 47.033  10.577  35.466  1.00 38.17 26  A 1 
ATOM 190  C C   . ASP A 1 26  ? 46.880  11.944  36.142  1.00 35.76 26  A 1 
ATOM 191  O O   . ASP A 1 26  ? 47.124  12.999  35.551  1.00 33.78 26  A 1 
ATOM 192  C CB  . ASP A 1 26  ? 48.513  10.150  35.382  1.00 35.94 26  A 1 
ATOM 193  C CG  . ASP A 1 26  ? 48.768  8.678   35.721  1.00 32.79 26  A 1 
ATOM 194  O OD1 . ASP A 1 26  ? 48.004  8.113   36.534  1.00 31.13 26  A 1 
ATOM 195  O OD2 . ASP A 1 26  ? 49.762  8.133   35.192  1.00 31.29 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? 46.470  11.890  37.403  1.00 24.56 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? 46.291  13.024  38.313  1.00 31.16 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? 47.626  13.322  38.992  1.00 29.52 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? 48.200  12.430  39.615  1.00 28.27 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? 45.214  12.668  39.365  1.00 29.28 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? 45.035  13.748  40.437  1.00 25.89 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? 43.845  12.428  38.704  1.00 28.61 27  A 1 
ATOM 203  N N   . SER A 1 28  ? 48.079  14.574  38.971  1.00 27.59 28  A 1 
ATOM 204  C CA  . SER A 1 28  ? 48.995  15.079  39.998  1.00 34.27 28  A 1 
ATOM 205  C C   . SER A 1 28  ? 48.745  16.558  40.280  1.00 33.17 28  A 1 
ATOM 206  O O   . SER A 1 28  ? 48.906  17.406  39.406  1.00 32.13 28  A 1 
ATOM 207  C CB  . SER A 1 28  ? 50.468  14.809  39.660  1.00 32.73 28  A 1 
ATOM 208  O OG  . SER A 1 28  ? 50.879  15.530  38.523  1.00 29.69 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? 48.368  16.828  41.523  1.00 26.06 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? 48.318  18.144  42.162  1.00 29.87 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? 49.711  18.796  42.227  1.00 28.58 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? 50.698  18.104  42.470  1.00 27.27 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? 47.838  17.942  43.617  1.00 29.09 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? 46.402  17.418  43.777  1.00 26.90 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? 46.061  17.041  45.228  1.00 25.41 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? 44.943  17.389  45.672  1.00 23.51 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? 46.898  16.372  45.868  1.00 28.83 29  A 1 
ATOM 218  N N   . ASN A 1 30  ? 49.784  20.126  42.116  1.00 26.38 30  A 1 
ATOM 219  C CA  . ASN A 1 30  ? 50.461  20.958  43.120  1.00 32.45 30  A 1 
ATOM 220  C C   . ASN A 1 30  ? 50.170  22.460  42.950  1.00 30.50 30  A 1 
ATOM 221  O O   . ASN A 1 30  ? 50.254  23.039  41.870  1.00 28.53 30  A 1 
ATOM 222  C CB  . ASN A 1 30  ? 51.979  20.691  43.204  1.00 30.65 30  A 1 
ATOM 223  C CG  . ASN A 1 30  ? 52.350  19.808  44.385  1.00 27.20 30  A 1 
ATOM 224  O OD1 . ASN A 1 30  ? 51.658  19.700  45.383  1.00 25.96 30  A 1 
ATOM 225  N ND2 . ASN A 1 30  ? 53.493  19.174  44.340  1.00 25.98 30  A 1 
ATOM 226  N N   . THR A 1 31  ? 49.863  23.041  44.099  1.00 25.26 31  A 1 
ATOM 227  C CA  . THR A 1 31  ? 49.878  24.448  44.551  1.00 31.46 31  A 1 
ATOM 228  C C   . THR A 1 31  ? 51.188  25.181  44.161  1.00 30.31 31  A 1 
ATOM 229  O O   . THR A 1 31  ? 52.207  24.527  43.986  1.00 28.49 31  A 1 
ATOM 230  C CB  . THR A 1 31  ? 49.734  24.353  46.082  1.00 29.11 31  A 1 
ATOM 231  O OG1 . THR A 1 31  ? 50.569  23.331  46.604  1.00 26.83 31  A 1 
ATOM 232  C CG2 . THR A 1 31  ? 48.311  23.978  46.508  1.00 27.29 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? 51.304  26.490  44.005  1.00 24.23 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? 51.049  27.564  44.978  1.00 29.45 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? 51.341  28.962  44.361  1.00 28.31 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? 52.024  29.104  43.349  1.00 27.34 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? 51.982  27.351  46.198  1.00 28.29 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? 51.288  27.572  47.546  1.00 25.99 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? 52.141  27.102  48.740  1.00 24.09 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? 51.536  26.869  49.812  1.00 22.12 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? 53.376  26.992  48.589  1.00 27.70 32  A 1 
ATOM 242  N N   . SER A 1 33  ? 50.838  29.964  45.049  1.00 24.32 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? 50.950  31.441  44.996  1.00 31.14 33  A 1 
ATOM 244  C C   . SER A 1 33  ? 52.222  32.141  44.474  1.00 30.05 33  A 1 
ATOM 245  O O   . SER A 1 33  ? 53.335  31.678  44.676  1.00 28.79 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? 50.828  31.863  46.459  1.00 29.02 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? 51.879  31.285  47.220  1.00 25.99 33  A 1 
ATOM 248  N N   . GLY A 1 34  ? 52.058  33.397  44.055  1.00 25.48 34  A 1 
ATOM 249  C CA  . GLY A 1 34  ? 53.133  34.404  44.029  1.00 31.90 34  A 1 
ATOM 250  C C   . GLY A 1 34  ? 52.747  35.739  43.382  1.00 30.82 34  A 1 
ATOM 251  O O   . GLY A 1 34  ? 52.379  35.789  42.216  1.00 28.93 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? 52.816  36.813  44.163  1.00 21.94 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? 52.333  38.161  43.857  1.00 29.01 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? 53.386  39.094  43.214  1.00 27.73 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? 54.582  38.929  43.431  1.00 26.64 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? 51.846  38.754  45.190  1.00 27.25 35  A 1 
ATOM 257  N N   . ALA A 1 36  ? 52.862  40.115  42.532  1.00 22.53 36  A 1 
ATOM 258  C CA  . ALA A 1 36  ? 53.310  41.512  42.360  1.00 29.74 36  A 1 
ATOM 259  C C   . ALA A 1 36  ? 54.783  41.858  42.043  1.00 28.57 36  A 1 
ATOM 260  O O   . ALA A 1 36  ? 55.683  41.590  42.831  1.00 27.73 36  A 1 
ATOM 261  C CB  . ALA A 1 36  ? 52.854  42.298  43.600  1.00 28.05 36  A 1 
ATOM 262  N N   . ALA A 1 37  ? 54.978  42.671  41.003  1.00 21.62 37  A 1 
ATOM 263  C CA  . ALA A 1 37  ? 55.727  43.937  41.082  1.00 29.65 37  A 1 
ATOM 264  C C   . ALA A 1 37  ? 55.584  44.795  39.805  1.00 28.84 37  A 1 
ATOM 265  O O   . ALA A 1 37  ? 55.465  44.287  38.697  1.00 27.67 37  A 1 
ATOM 266  C CB  . ALA A 1 37  ? 57.210  43.711  41.384  1.00 27.94 37  A 1 
ATOM 267  N N   . GLU A 1 38  ? 55.597  46.102  40.023  1.00 26.13 38  A 1 
ATOM 268  C CA  . GLU A 1 38  ? 55.442  47.237  39.105  1.00 30.60 38  A 1 
ATOM 269  C C   . GLU A 1 38  ? 56.635  47.464  38.156  1.00 29.35 38  A 1 
ATOM 270  O O   . GLU A 1 38  ? 57.771  47.128  38.492  1.00 28.64 38  A 1 
ATOM 271  C CB  . GLU A 1 38  ? 55.348  48.496  40.001  1.00 29.56 38  A 1 
ATOM 272  C CG  . GLU A 1 38  ? 54.190  48.520  41.014  1.00 26.99 38  A 1 
ATOM 273  C CD  . GLU A 1 38  ? 54.333  49.644  42.055  1.00 24.85 38  A 1 
ATOM 274  O OE1 . GLU A 1 38  ? 53.298  50.273  42.373  1.00 23.30 38  A 1 
ATOM 275  O OE2 . GLU A 1 38  ? 55.460  49.833  42.552  1.00 28.94 38  A 1 
ATOM 276  N N   . GLY A 1 39  ? 56.393  48.222  37.089  1.00 22.56 39  A 1 
ATOM 277  C CA  . GLY A 1 39  ? 57.336  49.281  36.710  1.00 30.34 39  A 1 
ATOM 278  C C   . GLY A 1 39  ? 57.732  49.438  35.240  1.00 29.63 39  A 1 
ATOM 279  O O   . GLY A 1 39  ? 58.535  48.683  34.714  1.00 27.84 39  A 1 
ATOM 280  N N   . SER A 1 40  ? 57.308  50.576  34.732  1.00 23.63 40  A 1 
ATOM 281  C CA  . SER A 1 40  ? 57.967  51.464  33.749  1.00 31.50 40  A 1 
ATOM 282  C C   . SER A 1 40  ? 57.470  51.491  32.301  1.00 30.41 40  A 1 
ATOM 283  O O   . SER A 1 40  ? 57.321  50.493  31.619  1.00 29.48 40  A 1 
ATOM 284  C CB  . SER A 1 40  ? 59.496  51.503  33.858  1.00 29.63 40  A 1 
ATOM 285  O OG  . SER A 1 40  ? 60.105  50.385  33.277  1.00 26.36 40  A 1 
ATOM 286  N N   . ALA A 1 41  ? 57.176  52.714  31.915  1.00 23.89 41  A 1 
ATOM 287  C CA  . ALA A 1 41  ? 56.711  53.194  30.625  1.00 32.39 41  A 1 
ATOM 288  C C   . ALA A 1 41  ? 57.804  53.169  29.556  1.00 31.63 41  A 1 
ATOM 289  O O   . ALA A 1 41  ? 58.962  53.424  29.872  1.00 30.71 41  A 1 
ATOM 290  C CB  . ALA A 1 41  ? 56.268  54.645  30.873  1.00 31.07 41  A 1 
ATOM 291  N N   . ASP A 1 42  ? 57.406  52.985  28.308  1.00 28.26 42  A 1 
ATOM 292  C CA  . ASP A 1 42  ? 57.947  53.794  27.210  1.00 38.85 42  A 1 
ATOM 293  C C   . ASP A 1 42  ? 56.988  53.869  26.001  1.00 37.06 42  A 1 
ATOM 294  O O   . ASP A 1 42  ? 56.009  53.140  25.896  1.00 35.18 42  A 1 
ATOM 295  C CB  . ASP A 1 42  ? 59.386  53.403  26.824  1.00 36.54 42  A 1 
ATOM 296  C CG  . ASP A 1 42  ? 60.412  54.480  27.204  1.00 33.02 42  A 1 
ATOM 297  O OD1 . ASP A 1 42  ? 60.011  55.668  27.295  1.00 31.01 42  A 1 
ATOM 298  O OD2 . ASP A 1 42  ? 61.605  54.130  27.339  1.00 31.44 42  A 1 
ATOM 299  N N   . VAL A 1 43  ? 57.254  54.851  25.169  1.00 28.39 43  A 1 
ATOM 300  C CA  . VAL A 1 43  ? 56.361  55.686  24.358  1.00 36.85 43  A 1 
ATOM 301  C C   . VAL A 1 43  ? 55.966  55.087  22.993  1.00 34.92 43  A 1 
ATOM 302  O O   . VAL A 1 43  ? 56.795  54.572  22.264  1.00 33.55 43  A 1 
ATOM 303  C CB  . VAL A 1 43  ? 57.098  57.039  24.196  1.00 34.78 43  A 1 
ATOM 304  C CG1 . VAL A 1 43  ? 56.439  58.039  23.259  1.00 30.50 43  A 1 
ATOM 305  C CG2 . VAL A 1 43  ? 57.258  57.739  25.563  1.00 32.62 43  A 1 
ATOM 306  N N   . ALA A 1 44  ? 54.678  55.243  22.680  1.00 29.59 44  A 1 
ATOM 307  C CA  . ALA A 1 44  ? 53.975  55.439  21.399  1.00 39.20 44  A 1 
ATOM 308  C C   . ALA A 1 44  ? 54.578  54.982  20.054  1.00 38.32 44  A 1 
ATOM 309  O O   . ALA A 1 44  ? 55.571  55.524  19.578  1.00 37.92 44  A 1 
ATOM 310  C CB  . ALA A 1 44  ? 53.629  56.934  21.309  1.00 37.88 44  A 1 
ATOM 311  N N   . GLU A 1 45  ? 53.775  54.195  19.336  1.00 29.02 45  A 1 
ATOM 312  C CA  . GLU A 1 45  ? 53.484  54.421  17.909  1.00 34.98 45  A 1 
ATOM 313  C C   . GLU A 1 45  ? 52.020  54.024  17.649  1.00 33.82 45  A 1 
ATOM 314  O O   . GLU A 1 45  ? 51.633  52.867  17.795  1.00 34.13 45  A 1 
ATOM 315  C CB  . GLU A 1 45  ? 54.485  53.686  16.987  1.00 35.73 45  A 1 
ATOM 316  C CG  . GLU A 1 45  ? 55.290  54.681  16.134  1.00 32.29 45  A 1 
ATOM 317  C CD  . GLU A 1 45  ? 56.367  54.046  15.234  1.00 30.13 45  A 1 
ATOM 318  O OE1 . GLU A 1 45  ? 57.135  54.831  14.621  1.00 28.29 45  A 1 
ATOM 319  O OE2 . GLU A 1 45  ? 56.435  52.802  15.141  1.00 33.65 45  A 1 
ATOM 320  N N   . GLU A 1 46  ? 51.160  55.015  17.355  1.00 28.98 46  A 1 
ATOM 321  C CA  . GLU A 1 46  ? 49.768  54.811  16.935  1.00 37.51 46  A 1 
ATOM 322  C C   . GLU A 1 46  ? 49.743  54.252  15.508  1.00 36.07 46  A 1 
ATOM 323  O O   . GLU A 1 46  ? 49.980  54.970  14.535  1.00 36.05 46  A 1 
ATOM 324  C CB  . GLU A 1 46  ? 48.977  56.137  16.976  1.00 37.98 46  A 1 
ATOM 325  C CG  . GLU A 1 46  ? 48.413  56.508  18.347  1.00 34.29 46  A 1 
ATOM 326  C CD  . GLU A 1 46  ? 47.646  57.848  18.343  1.00 31.54 46  A 1 
ATOM 327  O OE1 . GLU A 1 46  ? 46.685  57.978  19.134  1.00 28.84 46  A 1 
ATOM 328  O OE2 . GLU A 1 46  ? 48.055  58.762  17.589  1.00 34.28 46  A 1 
ATOM 329  N N   . ALA A 1 47  ? 49.409  52.970  15.382  1.00 34.39 47  A 1 
ATOM 330  C CA  . ALA A 1 47  ? 48.852  52.423  14.157  1.00 42.03 47  A 1 
ATOM 331  C C   . ALA A 1 47  ? 47.324  52.522  14.251  1.00 40.90 47  A 1 
ATOM 332  O O   . ALA A 1 47  ? 46.698  51.870  15.081  1.00 40.74 47  A 1 
ATOM 333  C CB  . ALA A 1 47  ? 49.360  50.990  13.960  1.00 40.55 47  A 1 
ATOM 334  N N   . VAL A 1 48  ? 46.727  53.373  13.426  1.00 30.08 48  A 1 
ATOM 335  C CA  . VAL A 1 48  ? 45.272  53.464  13.263  1.00 39.09 48  A 1 
ATOM 336  C C   . VAL A 1 48  ? 44.812  52.223  12.499  1.00 39.03 48  A 1 
ATOM 337  O O   . VAL A 1 48  ? 44.870  52.189  11.273  1.00 38.61 48  A 1 
ATOM 338  C CB  . VAL A 1 48  ? 44.884  54.775  12.541  1.00 38.04 48  A 1 
ATOM 339  C CG1 . VAL A 1 48  ? 43.371  54.901  12.341  1.00 32.66 48  A 1 
ATOM 340  C CG2 . VAL A 1 48  ? 45.351  56.008  13.334  1.00 34.43 48  A 1 
ATOM 341  N N   . GLU A 1 49  ? 44.381  51.188  13.233  1.00 28.82 49  A 1 
ATOM 342  C CA  . GLU A 1 49  ? 43.551  50.122  12.672  1.00 35.57 49  A 1 
ATOM 343  C C   . GLU A 1 49  ? 42.139  50.679  12.478  1.00 33.94 49  A 1 
ATOM 344  O O   . GLU A 1 49  ? 41.448  51.051  13.424  1.00 34.94 49  A 1 
ATOM 345  C CB  . GLU A 1 49  ? 43.577  48.849  13.541  1.00 36.36 49  A 1 
ATOM 346  C CG  . GLU A 1 49  ? 44.803  47.980  13.199  1.00 33.30 49  A 1 
ATOM 347  C CD  . GLU A 1 49  ? 44.902  46.668  13.992  1.00 31.59 49  A 1 
ATOM 348  O OE1 . GLU A 1 49  ? 45.612  45.759  13.488  1.00 28.77 49  A 1 
ATOM 349  O OE2 . GLU A 1 49  ? 44.342  46.595  15.101  1.00 33.12 49  A 1 
ATOM 350  N N   . ILE A 1 50  ? 41.727  50.790  11.227  1.00 34.96 50  A 1 
ATOM 351  C CA  . ILE A 1 50  ? 40.329  51.016  10.872  1.00 42.04 50  A 1 
ATOM 352  C C   . ILE A 1 50  ? 39.648  49.656  11.022  1.00 42.51 50  A 1 
ATOM 353  O O   . ILE A 1 50  ? 39.697  48.837  10.106  1.00 41.57 50  A 1 
ATOM 354  C CB  . ILE A 1 50  ? 40.202  51.613  9.447   1.00 40.68 50  A 1 
ATOM 355  C CG1 . ILE A 1 50  ? 40.940  52.974  9.356   1.00 36.63 50  A 1 
ATOM 356  C CG2 . ILE A 1 50  ? 38.725  51.782  9.048   1.00 36.54 50  A 1 
ATOM 357  C CD1 . ILE A 1 50  ? 41.051  53.538  7.934   1.00 34.26 50  A 1 
ATOM 358  N N   . GLU A 1 51  ? 39.055  49.402  12.190  1.00 33.42 51  A 1 
ATOM 359  C CA  . GLU A 1 51  ? 38.072  48.331  12.352  1.00 40.31 51  A 1 
ATOM 360  C C   . GLU A 1 51  ? 36.858  48.682  11.490  1.00 39.32 51  A 1 
ATOM 361  O O   . GLU A 1 51  ? 36.094  49.602  11.777  1.00 39.63 51  A 1 
ATOM 362  C CB  . GLU A 1 51  ? 37.690  48.125  13.832  1.00 39.64 51  A 1 
ATOM 363  C CG  . GLU A 1 51  ? 38.760  47.338  14.609  1.00 36.29 51  A 1 
ATOM 364  C CD  . GLU A 1 51  ? 38.387  47.068  16.083  1.00 33.99 51  A 1 
ATOM 365  O OE1 . GLU A 1 51  ? 38.976  46.122  16.661  1.00 30.94 51  A 1 
ATOM 366  O OE2 . GLU A 1 51  ? 37.567  47.830  16.641  1.00 35.01 51  A 1 
ATOM 367  N N   . ILE A 1 52  ? 36.707  47.968  10.389  1.00 37.81 52  A 1 
ATOM 368  C CA  . ILE A 1 52  ? 35.439  47.900  9.672   1.00 43.37 52  A 1 
ATOM 369  C C   . ILE A 1 52  ? 34.604  46.899  10.466  1.00 43.93 52  A 1 
ATOM 370  O O   . ILE A 1 52  ? 34.783  45.696  10.320  1.00 43.48 52  A 1 
ATOM 371  C CB  . ILE A 1 52  ? 35.639  47.499  8.190   1.00 41.79 52  A 1 
ATOM 372  C CG1 . ILE A 1 52  ? 36.588  48.496  7.473   1.00 37.58 52  A 1 
ATOM 373  C CG2 . ILE A 1 52  ? 34.283  47.432  7.472   1.00 37.99 52  A 1 
ATOM 374  C CD1 . ILE A 1 52  ? 36.971  48.087  6.045   1.00 35.73 52  A 1 
ATOM 375  N N   . GLU A 1 53  ? 33.741  47.395  11.357  1.00 34.61 53  A 1 
ATOM 376  C CA  . GLU A 1 53  ? 32.647  46.597  11.907  1.00 41.04 53  A 1 
ATOM 377  C C   . GLU A 1 53  ? 31.740  46.192  10.737  1.00 41.09 53  A 1 
ATOM 378  O O   . GLU A 1 53  ? 30.930  46.977  10.246  1.00 41.00 53  A 1 
ATOM 379  C CB  . GLU A 1 53  ? 31.868  47.380  12.988  1.00 39.94 53  A 1 
ATOM 380  C CG  . GLU A 1 53  ? 32.594  47.460  14.344  1.00 35.68 53  A 1 
ATOM 381  C CD  . GLU A 1 53  ? 31.794  48.211  15.435  1.00 33.35 53  A 1 
ATOM 382  O OE1 . GLU A 1 53  ? 32.049  47.954  16.638  1.00 30.42 53  A 1 
ATOM 383  O OE2 . GLU A 1 53  ? 30.946  49.066  15.084  1.00 33.80 53  A 1 
ATOM 384  N N   . GLU A 1 54  ? 31.906  44.967  10.233  1.00 40.49 54  A 1 
ATOM 385  C CA  . GLU A 1 54  ? 30.881  44.333  9.407   1.00 46.21 54  A 1 
ATOM 386  C C   . GLU A 1 54  ? 29.678  44.065  10.318  1.00 46.53 54  A 1 
ATOM 387  O O   . GLU A 1 54  ? 29.721  43.203  11.192  1.00 46.35 54  A 1 
ATOM 388  C CB  . GLU A 1 54  ? 31.396  43.048  8.729   1.00 46.27 54  A 1 
ATOM 389  C CG  . GLU A 1 54  ? 32.278  43.344  7.498   1.00 41.24 54  A 1 
ATOM 390  C CD  . GLU A 1 54  ? 32.708  42.096  6.704   1.00 38.03 54  A 1 
ATOM 391  O OE1 . GLU A 1 54  ? 33.075  42.272  5.512   1.00 35.64 54  A 1 
ATOM 392  O OE2 . GLU A 1 54  ? 32.691  40.980  7.264   1.00 38.23 54  A 1 
ATOM 393  N N   . GLU A 1 55  ? 28.603  44.827  10.151  1.00 44.53 55  A 1 
ATOM 394  C CA  . GLU A 1 55  ? 27.294  44.512  10.727  1.00 49.94 55  A 1 
ATOM 395  C C   . GLU A 1 55  ? 26.872  43.125  10.226  1.00 49.15 55  A 1 
ATOM 396  O O   . GLU A 1 55  ? 26.404  42.962  9.097   1.00 49.06 55  A 1 
ATOM 397  C CB  . GLU A 1 55  ? 26.237  45.576  10.349  1.00 48.43 55  A 1 
ATOM 398  C CG  . GLU A 1 55  ? 26.064  46.699  11.383  1.00 43.23 55  A 1 
ATOM 399  C CD  . GLU A 1 55  ? 24.940  47.699  11.023  1.00 39.91 55  A 1 
ATOM 400  O OE1 . GLU A 1 55  ? 24.408  48.351  11.957  1.00 36.18 55  A 1 
ATOM 401  O OE2 . GLU A 1 55  ? 24.615  47.842  9.821   1.00 39.18 55  A 1 
ATOM 402  N N   . ILE A 1 56  ? 27.049  42.106  11.071  1.00 51.21 56  A 1 
ATOM 403  C CA  . ILE A 1 56  ? 26.495  40.773  10.835  1.00 55.85 56  A 1 
ATOM 404  C C   . ILE A 1 56  ? 24.983  40.897  11.021  1.00 57.22 56  A 1 
ATOM 405  O O   . ILE A 1 56  ? 24.469  40.879  12.135  1.00 56.10 56  A 1 
ATOM 406  C CB  . ILE A 1 56  ? 27.134  39.705  11.755  1.00 52.76 56  A 1 
ATOM 407  C CG1 . ILE A 1 56  ? 28.674  39.671  11.585  1.00 47.79 56  A 1 
ATOM 408  C CG2 . ILE A 1 56  ? 26.529  38.323  11.442  1.00 47.41 56  A 1 
ATOM 409  C CD1 . ILE A 1 56  ? 29.397  38.715  12.540  1.00 44.17 56  A 1 
ATOM 410  N N   . ILE A 1 57  ? 24.267  41.072  9.931   1.00 61.30 57  A 1 
ATOM 411  C CA  . ILE A 1 57  ? 22.807  41.021  9.923   1.00 65.56 57  A 1 
ATOM 412  C C   . ILE A 1 57  ? 22.419  39.557  10.139  1.00 67.49 57  A 1 
ATOM 413  O O   . ILE A 1 57  ? 22.572  38.734  9.234   1.00 64.78 57  A 1 
ATOM 414  C CB  . ILE A 1 57  ? 22.227  41.613  8.618   1.00 62.04 57  A 1 
ATOM 415  C CG1 . ILE A 1 57  ? 22.684  43.081  8.426   1.00 55.60 57  A 1 
ATOM 416  C CG2 . ILE A 1 57  ? 20.691  41.525  8.634   1.00 55.91 57  A 1 
ATOM 417  C CD1 . ILE A 1 57  ? 22.269  43.706  7.086   1.00 50.78 57  A 1 
ATOM 418  N N   . GLU A 1 58  ? 21.942  39.227  11.337  1.00 62.91 58  A 1 
ATOM 419  C CA  . GLU A 1 58  ? 21.361  37.910  11.610  1.00 67.65 58  A 1 
ATOM 420  C C   . GLU A 1 58  ? 20.169  37.678  10.676  1.00 69.43 58  A 1 
ATOM 421  O O   . GLU A 1 58  ? 19.184  38.421  10.687  1.00 66.02 58  A 1 
ATOM 422  C CB  . GLU A 1 58  ? 20.930  37.764  13.079  1.00 62.96 58  A 1 
ATOM 423  C CG  . GLU A 1 58  ? 22.114  37.541  14.036  1.00 54.77 58  A 1 
ATOM 424  C CD  . GLU A 1 58  ? 21.677  37.258  15.490  1.00 50.42 58  A 1 
ATOM 425  O OE1 . GLU A 1 58  ? 22.510  36.708  16.246  1.00 45.22 58  A 1 
ATOM 426  O OE2 . GLU A 1 58  ? 20.533  37.612  15.843  1.00 47.43 58  A 1 
ATOM 427  N N   . LYS A 1 59  ? 20.263  36.636  9.856   1.00 68.83 59  A 1 
ATOM 428  C CA  . LYS A 1 59  ? 19.185  36.235  8.951   1.00 71.48 59  A 1 
ATOM 429  C C   . LYS A 1 59  ? 17.993  35.728  9.759   1.00 72.84 59  A 1 
ATOM 430  O O   . LYS A 1 59  ? 18.152  34.974  10.715  1.00 72.55 59  A 1 
ATOM 431  C CB  . LYS A 1 59  ? 19.668  35.160  7.969   1.00 68.66 59  A 1 
ATOM 432  C CG  . LYS A 1 59  ? 20.728  35.672  6.983   1.00 66.22 59  A 1 
ATOM 433  C CD  . LYS A 1 59  ? 21.163  34.536  6.043   1.00 63.97 59  A 1 
ATOM 434  C CE  . LYS A 1 59  ? 22.271  34.992  5.086   1.00 59.84 59  A 1 
ATOM 435  N NZ  . LYS A 1 59  ? 22.713  33.871  4.224   1.00 54.36 59  A 1 
ATOM 436  N N   . THR A 1 60  ? 16.794  36.094  9.334   1.00 74.44 60  A 1 
ATOM 437  C CA  . THR A 1 60  ? 15.547  35.592  9.919   1.00 76.07 60  A 1 
ATOM 438  C C   . THR A 1 60  ? 15.360  34.094  9.631   1.00 76.64 60  A 1 
ATOM 439  O O   . THR A 1 60  ? 15.887  33.559  8.651   1.00 75.30 60  A 1 
ATOM 440  C CB  . THR A 1 60  ? 14.338  36.391  9.417   1.00 76.25 60  A 1 
ATOM 441  O OG1 . THR A 1 60  ? 14.226  36.279  8.022   1.00 73.16 60  A 1 
ATOM 442  C CG2 . THR A 1 60  ? 14.418  37.881  9.765   1.00 71.50 60  A 1 
ATOM 443  N N   . GLU A 1 61  ? 14.557  33.400  10.441  1.00 64.85 61  A 1 
ATOM 444  C CA  . GLU A 1 61  ? 14.220  31.983  10.201  1.00 67.23 61  A 1 
ATOM 445  C C   . GLU A 1 61  ? 13.595  31.751  8.809   1.00 68.34 61  A 1 
ATOM 446  O O   . GLU A 1 61  ? 13.840  30.727  8.172   1.00 66.85 61  A 1 
ATOM 447  C CB  . GLU A 1 61  ? 13.240  31.474  11.270  1.00 65.52 61  A 1 
ATOM 448  C CG  . GLU A 1 61  ? 13.846  31.345  12.680  1.00 59.24 61  A 1 
ATOM 449  C CD  . GLU A 1 61  ? 12.878  30.692  13.690  1.00 52.78 61  A 1 
ATOM 450  O OE1 . GLU A 1 61  ? 13.356  30.274  14.765  1.00 47.43 61  A 1 
ATOM 451  O OE2 . GLU A 1 61  ? 11.664  30.599  13.384  1.00 50.27 61  A 1 
ATOM 452  N N   . GLU A 1 62  ? 12.822  32.716  8.319   1.00 68.42 62  A 1 
ATOM 453  C CA  . GLU A 1 62  ? 12.212  32.663  6.986   1.00 71.02 62  A 1 
ATOM 454  C C   . GLU A 1 62  ? 13.258  32.756  5.867   1.00 70.83 62  A 1 
ATOM 455  O O   . GLU A 1 62  ? 13.168  32.020  4.880   1.00 70.02 62  A 1 
ATOM 456  C CB  . GLU A 1 62  ? 11.172  33.784  6.830   1.00 72.98 62  A 1 
ATOM 457  C CG  . GLU A 1 62  ? 9.939   33.599  7.739   1.00 67.11 62  A 1 
ATOM 458  C CD  . GLU A 1 62  ? 8.831   34.646  7.511   1.00 62.12 62  A 1 
ATOM 459  O OE1 . GLU A 1 62  ? 7.740   34.459  8.100   1.00 56.99 62  A 1 
ATOM 460  O OE2 . GLU A 1 62  ? 9.039   35.605  6.736   1.00 60.29 62  A 1 
ATOM 461  N N   . GLU A 1 63  ? 14.268  33.616  6.023   1.00 67.83 63  A 1 
ATOM 462  C CA  . GLU A 1 63  ? 15.375  33.736  5.065   1.00 68.44 63  A 1 
ATOM 463  C C   . GLU A 1 63  ? 16.228  32.464  5.039   1.00 67.46 63  A 1 
ATOM 464  O O   . GLU A 1 63  ? 16.496  31.934  3.954   1.00 67.01 63  A 1 
ATOM 465  C CB  . GLU A 1 63  ? 16.234  34.961  5.407   1.00 68.93 63  A 1 
ATOM 466  C CG  . GLU A 1 63  ? 15.520  36.278  5.056   1.00 65.99 63  A 1 
ATOM 467  C CD  . GLU A 1 63  ? 16.169  37.507  5.710   1.00 62.94 63  A 1 
ATOM 468  O OE1 . GLU A 1 63  ? 16.171  38.579  5.068   1.00 58.62 63  A 1 
ATOM 469  O OE2 . GLU A 1 63  ? 16.590  37.374  6.883   1.00 60.66 63  A 1 
ATOM 470  N N   . LEU A 1 64  ? 16.562  31.908  6.207   1.00 63.08 64  A 1 
ATOM 471  C CA  . LEU A 1 64  ? 17.282  30.635  6.309   1.00 62.82 64  A 1 
ATOM 472  C C   . LEU A 1 64  ? 16.498  29.480  5.666   1.00 63.81 64  A 1 
ATOM 473  O O   . LEU A 1 64  ? 17.064  28.675  4.922   1.00 63.42 64  A 1 
ATOM 474  C CB  . LEU A 1 64  ? 17.563  30.333  7.794   1.00 62.25 64  A 1 
ATOM 475  C CG  . LEU A 1 64  ? 18.637  31.237  8.431   1.00 56.55 64  A 1 
ATOM 476  C CD1 . LEU A 1 64  ? 18.659  31.012  9.945   1.00 50.53 64  A 1 
ATOM 477  C CD2 . LEU A 1 64  ? 20.036  30.924  7.886   1.00 53.80 64  A 1 
ATOM 478  N N   . ALA A 1 65  ? 15.187  29.409  5.900   1.00 63.29 65  A 1 
ATOM 479  C CA  . ALA A 1 65  ? 14.329  28.399  5.283   1.00 64.48 65  A 1 
ATOM 480  C C   . ALA A 1 65  ? 14.253  28.552  3.750   1.00 65.98 65  A 1 
ATOM 481  O O   . ALA A 1 65  ? 14.260  27.556  3.017   1.00 66.53 65  A 1 
ATOM 482  C CB  . ALA A 1 65  ? 12.943  28.485  5.930   1.00 63.49 65  A 1 
ATOM 483  N N   . ALA A 1 66  ? 14.206  29.789  3.254   1.00 71.45 66  A 1 
ATOM 484  C CA  . ALA A 1 66  ? 14.214  30.070  1.820   1.00 72.61 66  A 1 
ATOM 485  C C   . ALA A 1 66  ? 15.543  29.661  1.157   1.00 72.36 66  A 1 
ATOM 486  O O   . ALA A 1 66  ? 15.530  29.038  0.089   1.00 71.57 66  A 1 
ATOM 487  C CB  . ALA A 1 66  ? 13.896  31.554  1.608   1.00 73.92 66  A 1 
ATOM 488  N N   . GLU A 1 67  ? 16.681  29.940  1.807   1.00 64.09 67  A 1 
ATOM 489  C CA  . GLU A 1 67  ? 18.008  29.524  1.338   1.00 63.81 67  A 1 
ATOM 490  C C   . GLU A 1 67  ? 18.155  28.003  1.315   1.00 63.42 67  A 1 
ATOM 491  O O   . GLU A 1 67  ? 18.547  27.433  0.290   1.00 62.36 67  A 1 
ATOM 492  C CB  . GLU A 1 67  ? 19.097  30.137  2.225   1.00 63.34 67  A 1 
ATOM 493  C CG  . GLU A 1 67  ? 19.284  31.629  1.922   1.00 59.31 67  A 1 
ATOM 494  C CD  . GLU A 1 67  ? 20.354  32.293  2.803   1.00 55.83 67  A 1 
ATOM 495  O OE1 . GLU A 1 67  ? 20.529  33.524  2.666   1.00 52.38 67  A 1 
ATOM 496  O OE2 . GLU A 1 67  ? 21.026  31.623  3.619   1.00 53.50 67  A 1 
ATOM 497  N N   . GLN A 1 68  ? 17.758  27.319  2.394   1.00 57.54 68  A 1 
ATOM 498  C CA  . GLN A 1 68  ? 17.752  25.856  2.449   1.00 57.55 68  A 1 
ATOM 499  C C   . GLN A 1 68  ? 16.912  25.257  1.321   1.00 59.42 68  A 1 
ATOM 500  O O   . GLN A 1 68  ? 17.352  24.329  0.637   1.00 60.74 68  A 1 
ATOM 501  C CB  . GLN A 1 68  ? 17.196  25.382  3.798   1.00 57.67 68  A 1 
ATOM 502  C CG  . GLN A 1 68  ? 18.193  25.570  4.949   1.00 54.23 68  A 1 
ATOM 503  C CD  . GLN A 1 68  ? 17.610  25.136  6.292   1.00 49.01 68  A 1 
ATOM 504  O OE1 . GLN A 1 68  ? 16.481  24.690  6.416   1.00 47.43 68  A 1 
ATOM 505  N NE2 . GLN A 1 68  ? 18.376  25.220  7.353   1.00 47.82 68  A 1 
ATOM 506  N N   . LYS A 1 69  ? 15.727  25.818  1.085   1.00 59.42 69  A 1 
ATOM 507  C CA  . LYS A 1 69  ? 14.859  25.391  -0.014  1.00 60.78 69  A 1 
ATOM 508  C C   . LYS A 1 69  ? 15.543  25.564  -1.373  1.00 60.11 69  A 1 
ATOM 509  O O   . LYS A 1 69  ? 15.549  24.625  -2.166  1.00 61.49 69  A 1 
ATOM 510  C CB  . LYS A 1 69  ? 13.535  26.154  0.079   1.00 62.67 69  A 1 
ATOM 511  C CG  . LYS A 1 69  ? 12.556  25.695  -1.003  1.00 60.72 69  A 1 
ATOM 512  C CD  . LYS A 1 69  ? 11.256  26.496  -0.908  1.00 58.30 69  A 1 
ATOM 513  C CE  . LYS A 1 69  ? 10.385  26.111  -2.097  1.00 53.71 69  A 1 
ATOM 514  N NZ  . LYS A 1 69  ? 9.171   26.955  -2.157  1.00 46.98 69  A 1 
ATOM 515  N N   . ALA A 1 70  ? 16.164  26.709  -1.618  1.00 67.22 70  A 1 
ATOM 516  C CA  . ALA A 1 70  ? 16.869  26.974  -2.873  1.00 67.99 70  A 1 
ATOM 517  C C   . ALA A 1 70  ? 18.049  26.010  -3.101  1.00 68.51 70  A 1 
ATOM 518  O O   . ALA A 1 70  ? 18.273  25.554  -4.228  1.00 66.89 70  A 1 
ATOM 519  C CB  . ALA A 1 70  ? 17.331  28.436  -2.868  1.00 68.36 70  A 1 
ATOM 520  N N   . ILE A 1 71  ? 18.782  25.654  -2.042  1.00 62.86 71  A 1 
ATOM 521  C CA  . ILE A 1 71  ? 19.855  24.648  -2.103  1.00 62.32 71  A 1 
ATOM 522  C C   . ILE A 1 71  ? 19.281  23.274  -2.451  1.00 64.23 71  A 1 
ATOM 523  O O   . ILE A 1 71  ? 19.782  22.609  -3.359  1.00 63.26 71  A 1 
ATOM 524  C CB  . ILE A 1 71  ? 20.649  24.622  -0.776  1.00 61.54 71  A 1 
ATOM 525  C CG1 . ILE A 1 71  ? 21.460  25.929  -0.617  1.00 57.14 71  A 1 
ATOM 526  C CG2 . ILE A 1 71  ? 21.596  23.409  -0.723  1.00 55.50 71  A 1 
ATOM 527  C CD1 . ILE A 1 71  ? 21.998  26.148  0.803   1.00 52.64 71  A 1 
ATOM 528  N N   . VAL A 1 72  ? 18.205  22.853  -1.780  1.00 57.67 72  A 1 
ATOM 529  C CA  . VAL A 1 72  ? 17.545  21.564  -2.050  1.00 57.86 72  A 1 
ATOM 530  C C   . VAL A 1 72  ? 17.027  21.497  -3.485  1.00 58.26 72  A 1 
ATOM 531  O O   . VAL A 1 72  ? 17.221  20.480  -4.145  1.00 59.58 72  A 1 
ATOM 532  C CB  . VAL A 1 72  ? 16.427  21.296  -1.026  1.00 57.76 72  A 1 
ATOM 533  C CG1 . VAL A 1 72  ? 15.568  20.079  -1.395  1.00 53.17 72  A 1 
ATOM 534  C CG2 . VAL A 1 72  ? 17.027  21.012  0.361   1.00 53.87 72  A 1 
ATOM 535  N N   . GLU A 1 73  ? 16.434  22.567  -4.008  1.00 54.45 73  A 1 
ATOM 536  C CA  . GLU A 1 73  ? 15.971  22.634  -5.399  1.00 56.86 73  A 1 
ATOM 537  C C   . GLU A 1 73  ? 17.130  22.491  -6.404  1.00 57.16 73  A 1 
ATOM 538  O O   . GLU A 1 73  ? 17.019  21.749  -7.384  1.00 58.76 73  A 1 
ATOM 539  C CB  . GLU A 1 73  ? 15.214  23.952  -5.634  1.00 59.79 73  A 1 
ATOM 540  C CG  . GLU A 1 73  ? 13.812  23.954  -4.997  1.00 58.51 73  A 1 
ATOM 541  C CD  . GLU A 1 73  ? 13.077  25.305  -5.118  1.00 55.95 73  A 1 
ATOM 542  O OE1 . GLU A 1 73  ? 11.912  25.377  -4.650  1.00 52.13 73  A 1 
ATOM 543  O OE2 . GLU A 1 73  ? 13.658  26.265  -5.677  1.00 56.22 73  A 1 
ATOM 544  N N   . LYS A 1 74  ? 18.278  23.139  -6.143  1.00 59.55 74  A 1 
ATOM 545  C CA  . LYS A 1 74  ? 19.492  22.980  -6.967  1.00 59.93 74  A 1 
ATOM 546  C C   . LYS A 1 74  ? 20.021  21.542  -6.930  1.00 59.89 74  A 1 
ATOM 547  O O   . LYS A 1 74  ? 20.354  20.985  -7.980  1.00 61.21 74  A 1 
ATOM 548  C CB  . LYS A 1 74  ? 20.590  23.954  -6.500  1.00 60.93 74  A 1 
ATOM 549  C CG  . LYS A 1 74  ? 20.344  25.427  -6.864  1.00 56.58 74  A 1 
ATOM 550  C CD  . LYS A 1 74  ? 21.415  26.300  -6.187  1.00 54.38 74  A 1 
ATOM 551  C CE  . LYS A 1 74  ? 21.182  27.803  -6.399  1.00 49.80 74  A 1 
ATOM 552  N NZ  . LYS A 1 74  ? 22.167  28.616  -5.624  1.00 43.59 74  A 1 
ATOM 553  N N   . LEU A 1 75  ? 20.067  20.926  -5.744  1.00 58.21 75  A 1 
ATOM 554  C CA  . LEU A 1 75  ? 20.495  19.534  -5.573  1.00 57.24 75  A 1 
ATOM 555  C C   . LEU A 1 75  ? 19.532  18.552  -6.251  1.00 57.76 75  A 1 
ATOM 556  O O   . LEU A 1 75  ? 19.982  17.622  -6.915  1.00 59.82 75  A 1 
ATOM 557  C CB  . LEU A 1 75  ? 20.623  19.215  -4.074  1.00 57.91 75  A 1 
ATOM 558  C CG  . LEU A 1 75  ? 21.804  19.900  -3.359  1.00 53.93 75  A 1 
ATOM 559  C CD1 . LEU A 1 75  ? 21.703  19.636  -1.860  1.00 49.02 75  A 1 
ATOM 560  C CD2 . LEU A 1 75  ? 23.151  19.364  -3.846  1.00 49.97 75  A 1 
ATOM 561  N N   . ALA A 1 76  ? 18.224  18.783  -6.138  1.00 58.35 76  A 1 
ATOM 562  C CA  . ALA A 1 76  ? 17.203  17.973  -6.800  1.00 58.61 76  A 1 
ATOM 563  C C   . ALA A 1 76  ? 17.373  17.997  -8.323  1.00 60.09 76  A 1 
ATOM 564  O O   . ALA A 1 76  ? 17.402  16.943  -8.954  1.00 63.07 76  A 1 
ATOM 565  C CB  . ALA A 1 76  ? 15.822  18.480  -6.376  1.00 59.52 76  A 1 
ATOM 566  N N   . LYS A 1 77  ? 17.601  19.182  -8.900  1.00 56.36 77  A 1 
ATOM 567  C CA  . LYS A 1 77  ? 17.897  19.321  -10.329 1.00 56.54 77  A 1 
ATOM 568  C C   . LYS A 1 77  ? 19.150  18.548  -10.738 1.00 55.00 77  A 1 
ATOM 569  O O   . LYS A 1 77  ? 19.156  17.901  -11.781 1.00 56.49 77  A 1 
ATOM 570  C CB  . LYS A 1 77  ? 18.008  20.807  -10.662 1.00 59.25 77  A 1 
ATOM 571  C CG  . LYS A 1 77  ? 18.150  21.014  -12.171 1.00 55.95 77  A 1 
ATOM 572  C CD  . LYS A 1 77  ? 18.161  22.504  -12.488 1.00 53.00 77  A 1 
ATOM 573  C CE  . LYS A 1 77  ? 18.272  22.668  -13.999 1.00 49.24 77  A 1 
ATOM 574  N NZ  . LYS A 1 77  ? 18.189  24.100  -14.371 1.00 42.58 77  A 1 
ATOM 575  N N   . HIS A 1 78  ? 20.189  18.557  -9.906  1.00 54.92 78  A 1 
ATOM 576  C CA  . HIS A 1 78  ? 21.389  17.760  -10.153 1.00 53.20 78  A 1 
ATOM 577  C C   . HIS A 1 78  ? 21.101  16.250  -10.136 1.00 51.70 78  A 1 
ATOM 578  O O   . HIS A 1 78  ? 21.625  15.511  -10.968 1.00 51.13 78  A 1 
ATOM 579  C CB  . HIS A 1 78  ? 22.469  18.143  -9.138  1.00 53.72 78  A 1 
ATOM 580  C CG  . HIS A 1 78  ? 23.818  17.588  -9.502  1.00 51.37 78  A 1 
ATOM 581  N ND1 . HIS A 1 78  ? 24.616  18.024  -10.533 1.00 45.43 78  A 1 
ATOM 582  C CD2 . HIS A 1 78  ? 24.478  16.552  -8.896  1.00 45.42 78  A 1 
ATOM 583  C CE1 . HIS A 1 78  ? 25.730  17.273  -10.547 1.00 45.58 78  A 1 
ATOM 584  N NE2 . HIS A 1 78  ? 25.688  16.360  -9.566  1.00 46.69 78  A 1 
ATOM 585  N N   . CYS A 1 79  ? 20.239  15.784  -9.238  1.00 56.89 79  A 1 
ATOM 586  C CA  . CYS A 1 79  ? 19.759  14.399  -9.243  1.00 55.84 79  A 1 
ATOM 587  C C   . CYS A 1 79  ? 18.988  14.062  -10.528 1.00 54.05 79  A 1 
ATOM 588  O O   . CYS A 1 79  ? 19.210  13.002  -11.107 1.00 56.21 79  A 1 
ATOM 589  C CB  . CYS A 1 79  ? 18.867  14.145  -8.017  1.00 58.18 79  A 1 
ATOM 590  S SG  . CYS A 1 79  ? 19.827  14.237  -6.478  1.00 54.32 79  A 1 
ATOM 591  N N   . GLU A 1 80  ? 18.112  14.954  -10.992 1.00 55.38 80  A 1 
ATOM 592  C CA  . GLU A 1 80  ? 17.346  14.771  -12.229 1.00 58.52 80  A 1 
ATOM 593  C C   . GLU A 1 80  ? 18.244  14.753  -13.474 1.00 58.65 80  A 1 
ATOM 594  O O   . GLU A 1 80  ? 18.004  13.973  -14.388 1.00 59.74 80  A 1 
ATOM 595  C CB  . GLU A 1 80  ? 16.300  15.881  -12.376 1.00 60.78 80  A 1 
ATOM 596  C CG  . GLU A 1 80  ? 15.157  15.770  -11.356 1.00 57.88 80  A 1 
ATOM 597  C CD  . GLU A 1 80  ? 14.123  16.900  -11.493 1.00 55.55 80  A 1 
ATOM 598  O OE1 . GLU A 1 80  ? 13.056  16.773  -10.844 1.00 50.53 80  A 1 
ATOM 599  O OE2 . GLU A 1 80  ? 14.370  17.862  -12.257 1.00 56.83 80  A 1 
ATOM 600  N N   . GLU A 1 81  ? 19.291  15.574  -13.513 1.00 55.95 81  A 1 
ATOM 601  C CA  . GLU A 1 81  ? 20.249  15.616  -14.625 1.00 56.66 81  A 1 
ATOM 602  C C   . GLU A 1 81  ? 21.105  14.340  -14.725 1.00 54.83 81  A 1 
ATOM 603  O O   . GLU A 1 81  ? 21.460  13.933  -15.830 1.00 53.64 81  A 1 
ATOM 604  C CB  . GLU A 1 81  ? 21.137  16.876  -14.499 1.00 58.83 81  A 1 
ATOM 605  C CG  . GLU A 1 81  ? 20.381  18.174  -14.862 1.00 55.10 81  A 1 
ATOM 606  C CD  . GLU A 1 81  ? 21.210  19.480  -14.717 1.00 50.48 81  A 1 
ATOM 607  O OE1 . GLU A 1 81  ? 20.715  20.562  -15.128 1.00 47.96 81  A 1 
ATOM 608  O OE2 . GLU A 1 81  ? 22.392  19.479  -14.317 1.00 50.92 81  A 1 
ATOM 609  N N   . ASN A 1 82  ? 21.404  13.690  -13.594 1.00 54.13 82  A 1 
ATOM 610  C CA  . ASN A 1 82  ? 22.287  12.515  -13.530 1.00 52.98 82  A 1 
ATOM 611  C C   . ASN A 1 82  ? 21.550  11.184  -13.295 1.00 51.92 82  A 1 
ATOM 612  O O   . ASN A 1 82  ? 22.189  10.131  -13.256 1.00 48.19 82  A 1 
ATOM 613  C CB  . ASN A 1 82  ? 23.369  12.762  -12.466 1.00 52.27 82  A 1 
ATOM 614  C CG  . ASN A 1 82  ? 24.294  13.904  -12.841 1.00 49.31 82  A 1 
ATOM 615  O OD1 . ASN A 1 82  ? 25.194  13.771  -13.649 1.00 45.53 82  A 1 
ATOM 616  N ND2 . ASN A 1 82  ? 24.092  15.064  -12.273 1.00 47.76 82  A 1 
ATOM 617  N N   . GLY A 1 83  ? 20.230  11.219  -13.104 1.00 52.50 83  A 1 
ATOM 618  C CA  . GLY A 1 83  ? 19.415  10.059  -12.743 1.00 51.88 83  A 1 
ATOM 619  C C   . GLY A 1 83  ? 18.743  9.285   -13.881 1.00 54.08 83  A 1 
ATOM 620  O O   . GLY A 1 83  ? 18.427  8.111   -13.670 1.00 51.96 83  A 1 
ATOM 621  N N   . PRO A 1 84  ? 18.455  9.877   -15.068 1.00 56.08 84  A 1 
ATOM 622  C CA  . PRO A 1 84  ? 17.711  9.182   -16.115 1.00 58.89 84  A 1 
ATOM 623  C C   . PRO A 1 84  ? 18.456  7.958   -16.652 1.00 61.65 84  A 1 
ATOM 624  O O   . PRO A 1 84  ? 19.576  8.050   -17.145 1.00 60.05 84  A 1 
ATOM 625  C CB  . PRO A 1 84  ? 17.445  10.212  -17.215 1.00 54.78 84  A 1 
ATOM 626  C CG  . PRO A 1 84  ? 17.502  11.541  -16.481 1.00 50.06 84  A 1 
ATOM 627  C CD  . PRO A 1 84  ? 18.581  11.291  -15.430 1.00 53.44 84  A 1 
ATOM 628  N N   . ILE A 1 85  ? 17.790  6.807   -16.603 1.00 62.33 85  A 1 
ATOM 629  C CA  . ILE A 1 85  ? 18.212  5.588   -17.295 1.00 66.17 85  A 1 
ATOM 630  C C   . ILE A 1 85  ? 17.534  5.581   -18.663 1.00 67.60 85  A 1 
ATOM 631  O O   . ILE A 1 85  ? 16.324  5.802   -18.747 1.00 67.44 85  A 1 
ATOM 632  C CB  . ILE A 1 85  ? 17.861  4.334   -16.464 1.00 65.39 85  A 1 
ATOM 633  C CG1 . ILE A 1 85  ? 18.605  4.366   -15.109 1.00 62.37 85  A 1 
ATOM 634  C CG2 . ILE A 1 85  ? 18.194  3.045   -17.243 1.00 59.86 85  A 1 
ATOM 635  C CD1 . ILE A 1 85  ? 18.198  3.248   -14.139 1.00 58.64 85  A 1 
ATOM 636  N N   . ASP A 1 86  ? 18.293  5.292   -19.718 1.00 63.93 86  A 1 
ATOM 637  C CA  . ASP A 1 86  ? 17.756  5.149   -21.070 1.00 65.69 86  A 1 
ATOM 638  C C   . ASP A 1 86  ? 16.608  4.119   -21.088 1.00 65.70 86  A 1 
ATOM 639  O O   . ASP A 1 86  ? 16.830  2.949   -20.733 1.00 64.35 86  A 1 
ATOM 640  C CB  . ASP A 1 86  ? 18.894  4.764   -22.023 1.00 65.25 86  A 1 
ATOM 641  C CG  . ASP A 1 86  ? 18.469  4.711   -23.497 1.00 63.94 86  A 1 
ATOM 642  O OD1 . ASP A 1 86  ? 17.248  4.654   -23.768 1.00 60.87 86  A 1 
ATOM 643  O OD2 . ASP A 1 86  ? 19.398  4.709   -24.328 1.00 59.95 86  A 1 
ATOM 644  N N   . PRO A 1 87  ? 15.388  4.511   -21.494 1.00 65.24 87  A 1 
ATOM 645  C CA  . PRO A 1 87  ? 14.254  3.594   -21.575 1.00 64.23 87  A 1 
ATOM 646  C C   . PRO A 1 87  ? 14.514  2.366   -22.454 1.00 66.73 87  A 1 
ATOM 647  O O   . PRO A 1 87  ? 13.947  1.305   -22.191 1.00 66.17 87  A 1 
ATOM 648  C CB  . PRO A 1 87  ? 13.095  4.429   -22.126 1.00 62.49 87  A 1 
ATOM 649  C CG  . PRO A 1 87  ? 13.446  5.853   -21.706 1.00 59.79 87  A 1 
ATOM 650  C CD  . PRO A 1 87  ? 14.968  5.864   -21.819 1.00 61.45 87  A 1 
ATOM 651  N N   . GLU A 1 88  ? 15.385  2.464   -23.466 1.00 67.94 88  A 1 
ATOM 652  C CA  . GLU A 1 88  ? 15.733  1.340   -24.337 1.00 70.73 88  A 1 
ATOM 653  C C   . GLU A 1 88  ? 16.413  0.195   -23.572 1.00 71.96 88  A 1 
ATOM 654  O O   . GLU A 1 88  ? 16.272  -0.974  -23.943 1.00 70.19 88  A 1 
ATOM 655  C CB  . GLU A 1 88  ? 16.641  1.789   -25.490 1.00 69.70 88  A 1 
ATOM 656  C CG  . GLU A 1 88  ? 15.941  2.754   -26.463 1.00 63.77 88  A 1 
ATOM 657  C CD  . GLU A 1 88  ? 16.731  2.977   -27.764 1.00 58.21 88  A 1 
ATOM 658  O OE1 . GLU A 1 88  ? 16.138  3.587   -28.684 1.00 53.17 88  A 1 
ATOM 659  O OE2 . GLU A 1 88  ? 17.874  2.476   -27.883 1.00 53.15 88  A 1 
ATOM 660  N N   . PHE A 1 89  ? 17.092  0.491   -22.454 1.00 65.48 89  A 1 
ATOM 661  C CA  . PHE A 1 89  ? 17.726  -0.539  -21.633 1.00 66.17 89  A 1 
ATOM 662  C C   . PHE A 1 89  ? 16.720  -1.487  -20.985 1.00 65.84 89  A 1 
ATOM 663  O O   . PHE A 1 89  ? 17.052  -2.654  -20.782 1.00 64.99 89  A 1 
ATOM 664  C CB  . PHE A 1 89  ? 18.627  0.101   -20.570 1.00 66.55 89  A 1 
ATOM 665  C CG  . PHE A 1 89  ? 19.885  0.795   -21.070 1.00 65.67 89  A 1 
ATOM 666  C CD1 . PHE A 1 89  ? 20.440  0.520   -22.336 1.00 61.53 89  A 1 
ATOM 667  C CD2 . PHE A 1 89  ? 20.543  1.701   -20.217 1.00 61.10 89  A 1 
ATOM 668  C CE1 . PHE A 1 89  ? 21.623  1.154   -22.752 1.00 58.63 89  A 1 
ATOM 669  C CE2 . PHE A 1 89  ? 21.729  2.334   -20.628 1.00 60.80 89  A 1 
ATOM 670  C CZ  . PHE A 1 89  ? 22.267  2.065   -21.898 1.00 64.06 89  A 1 
ATOM 671  N N   . PHE A 1 90  ? 15.501  -1.042  -20.714 1.00 64.51 90  A 1 
ATOM 672  C CA  . PHE A 1 90  ? 14.456  -1.918  -20.179 1.00 63.52 90  A 1 
ATOM 673  C C   . PHE A 1 90  ? 14.095  -3.018  -21.171 1.00 64.66 90  A 1 
ATOM 674  O O   . PHE A 1 90  ? 14.014  -4.180  -20.781 1.00 65.48 90  A 1 
ATOM 675  C CB  . PHE A 1 90  ? 13.226  -1.091  -19.768 1.00 61.65 90  A 1 
ATOM 676  C CG  . PHE A 1 90  ? 13.443  -0.259  -18.518 1.00 58.51 90  A 1 
ATOM 677  C CD1 . PHE A 1 90  ? 13.138  -0.802  -17.255 1.00 53.45 90  A 1 
ATOM 678  C CD2 . PHE A 1 90  ? 13.984  1.037   -18.606 1.00 54.41 90  A 1 
ATOM 679  C CE1 . PHE A 1 90  ? 13.380  -0.055  -16.090 1.00 51.65 90  A 1 
ATOM 680  C CE2 . PHE A 1 90  ? 14.236  1.783   -17.441 1.00 52.94 90  A 1 
ATOM 681  C CZ  . PHE A 1 90  ? 13.932  1.235   -16.179 1.00 54.80 90  A 1 
ATOM 682  N N   . ASN A 1 91  ? 13.970  -2.682  -22.455 1.00 65.81 91  A 1 
ATOM 683  C CA  . ASN A 1 91  ? 13.722  -3.660  -23.514 1.00 66.94 91  A 1 
ATOM 684  C C   . ASN A 1 91  ? 14.969  -4.510  -23.800 1.00 68.21 91  A 1 
ATOM 685  O O   . ASN A 1 91  ? 14.892  -5.731  -23.870 1.00 67.32 91  A 1 
ATOM 686  C CB  . ASN A 1 91  ? 13.258  -2.920  -24.777 1.00 65.08 91  A 1 
ATOM 687  C CG  . ASN A 1 91  ? 11.923  -2.219  -24.608 1.00 59.89 91  A 1 
ATOM 688  O OD1 . ASN A 1 91  ? 11.038  -2.641  -23.882 1.00 55.91 91  A 1 
ATOM 689  N ND2 . ASN A 1 91  ? 11.721  -1.118  -25.289 1.00 55.25 91  A 1 
ATOM 690  N N   . LYS A 1 92  ? 16.139  -3.871  -23.911 1.00 68.44 92  A 1 
ATOM 691  C CA  . LYS A 1 92  ? 17.418  -4.546  -24.202 1.00 69.53 92  A 1 
ATOM 692  C C   . LYS A 1 92  ? 17.770  -5.637  -23.190 1.00 69.65 92  A 1 
ATOM 693  O O   . LYS A 1 92  ? 18.360  -6.647  -23.567 1.00 67.70 92  A 1 
ATOM 694  C CB  . LYS A 1 92  ? 18.521  -3.481  -24.254 1.00 70.92 92  A 1 
ATOM 695  C CG  . LYS A 1 92  ? 19.908  -4.071  -24.546 1.00 71.66 92  A 1 
ATOM 696  C CD  . LYS A 1 92  ? 20.940  -2.948  -24.598 1.00 71.97 92  A 1 
ATOM 697  C CE  . LYS A 1 92  ? 22.336  -3.532  -24.821 1.00 66.60 92  A 1 
ATOM 698  N NZ  . LYS A 1 92  ? 23.359  -2.455  -24.788 1.00 60.18 92  A 1 
ATOM 699  N N   . TYR A 1 93  ? 17.457  -5.406  -21.919 1.00 64.50 93  A 1 
ATOM 700  C CA  . TYR A 1 93  ? 17.767  -6.333  -20.830 1.00 64.52 93  A 1 
ATOM 701  C C   . TYR A 1 93  ? 16.555  -7.133  -20.335 1.00 63.91 93  A 1 
ATOM 702  O O   . TYR A 1 93  ? 16.656  -7.758  -19.285 1.00 60.93 93  A 1 
ATOM 703  C CB  . TYR A 1 93  ? 18.480  -5.570  -19.701 1.00 65.79 93  A 1 
ATOM 704  C CG  . TYR A 1 93  ? 19.799  -4.929  -20.100 1.00 68.77 93  A 1 
ATOM 705  C CD1 . TYR A 1 93  ? 20.854  -5.728  -20.588 1.00 64.01 93  A 1 
ATOM 706  C CD2 . TYR A 1 93  ? 19.982  -3.540  -19.971 1.00 64.67 93  A 1 
ATOM 707  C CE1 . TYR A 1 93  ? 22.081  -5.138  -20.949 1.00 62.93 93  A 1 
ATOM 708  C CE2 . TYR A 1 93  ? 21.207  -2.947  -20.329 1.00 64.24 93  A 1 
ATOM 709  C CZ  . TYR A 1 93  ? 22.260  -3.745  -20.818 1.00 69.45 93  A 1 
ATOM 710  O OH  . TYR A 1 93  ? 23.445  -3.174  -21.166 1.00 68.14 93  A 1 
ATOM 711  N N   . ASP A 1 94  ? 15.440  -7.121  -21.069 1.00 65.29 94  A 1 
ATOM 712  C CA  . ASP A 1 94  ? 14.196  -7.826  -20.728 1.00 64.36 94  A 1 
ATOM 713  C C   . ASP A 1 94  ? 13.733  -7.547  -19.281 1.00 63.87 94  A 1 
ATOM 714  O O   . ASP A 1 94  ? 13.449  -8.442  -18.480 1.00 61.14 94  A 1 
ATOM 715  C CB  . ASP A 1 94  ? 14.322  -9.317  -21.092 1.00 62.15 94  A 1 
ATOM 716  C CG  . ASP A 1 94  ? 12.987  -10.073 -21.034 1.00 57.50 94  A 1 
ATOM 717  O OD1 . ASP A 1 94  ? 11.923  -9.429  -21.194 1.00 53.63 94  A 1 
ATOM 718  O OD2 . ASP A 1 94  ? 13.045  -11.314 -20.872 1.00 52.47 94  A 1 
ATOM 719  N N   . VAL A 1 95  ? 13.727  -6.264  -18.902 1.00 60.94 95  A 1 
ATOM 720  C CA  . VAL A 1 95  ? 13.348  -5.841  -17.554 1.00 60.44 95  A 1 
ATOM 721  C C   . VAL A 1 95  ? 11.832  -5.737  -17.461 1.00 59.89 95  A 1 
ATOM 722  O O   . VAL A 1 95  ? 11.224  -4.767  -17.919 1.00 58.46 95  A 1 
ATOM 723  C CB  . VAL A 1 95  ? 14.024  -4.525  -17.136 1.00 59.42 95  A 1 
ATOM 724  C CG1 . VAL A 1 95  ? 13.629  -4.133  -15.703 1.00 54.74 95  A 1 
ATOM 725  C CG2 . VAL A 1 95  ? 15.552  -4.629  -17.183 1.00 55.74 95  A 1 
ATOM 726  N N   . ASN A 1 96  ? 11.222  -6.701  -16.773 1.00 58.65 96  A 1 
ATOM 727  C CA  . ASN A 1 96  ? 9.784   -6.738  -16.540 1.00 57.86 96  A 1 
ATOM 728  C C   . ASN A 1 96  ? 9.426   -6.096  -15.189 1.00 58.32 96  A 1 
ATOM 729  O O   . ASN A 1 96  ? 10.040  -6.381  -14.158 1.00 55.01 96  A 1 
ATOM 730  C CB  . ASN A 1 96  ? 9.320   -8.192  -16.684 1.00 53.23 96  A 1 
ATOM 731  C CG  . ASN A 1 96  ? 9.454   -8.646  -18.130 1.00 48.78 96  A 1 
ATOM 732  O OD1 . ASN A 1 96  ? 8.733   -8.157  -18.981 1.00 46.06 96  A 1 
ATOM 733  N ND2 . ASN A 1 96  ? 10.377  -9.523  -18.445 1.00 44.19 96  A 1 
ATOM 734  N N   . ARG A 1 97  ? 8.411   -5.214  -15.169 1.00 54.42 97  A 1 
ATOM 735  C CA  . ARG A 1 97  ? 7.869   -4.580  -13.956 1.00 54.94 97  A 1 
ATOM 736  C C   . ARG A 1 97  ? 6.389   -4.924  -13.787 1.00 53.75 97  A 1 
ATOM 737  O O   . ARG A 1 97  ? 5.588   -4.724  -14.693 1.00 51.06 97  A 1 
ATOM 738  C CB  . ARG A 1 97  ? 8.077   -3.057  -13.975 1.00 52.76 97  A 1 
ATOM 739  C CG  . ARG A 1 97  ? 9.557   -2.655  -13.826 1.00 49.85 97  A 1 
ATOM 740  C CD  . ARG A 1 97  ? 9.672   -1.137  -13.629 1.00 46.46 97  A 1 
ATOM 741  N NE  . ARG A 1 97  ? 11.067  -0.720  -13.383 1.00 44.47 97  A 1 
ATOM 742  C CZ  . ARG A 1 97  ? 11.479  0.463   -12.945 1.00 40.39 97  A 1 
ATOM 743  N NH1 . ARG A 1 97  ? 10.650  1.437   -12.687 1.00 39.90 97  A 1 
ATOM 744  N NH2 . ARG A 1 97  ? 12.751  0.689   -12.762 1.00 39.70 97  A 1 
ATOM 745  N N   . GLY A 1 98  ? 6.018   -5.363  -12.579 1.00 52.16 98  A 1 
ATOM 746  C CA  . GLY A 1 98  ? 4.657   -5.774  -12.257 1.00 51.01 98  A 1 
ATOM 747  C C   . GLY A 1 98  ? 4.364   -7.219  -12.660 1.00 52.09 98  A 1 
ATOM 748  O O   . GLY A 1 98  ? 5.265   -7.979  -13.006 1.00 49.64 98  A 1 
ATOM 749  N N   . LEU A 1 99  ? 3.083   -7.588  -12.590 1.00 48.66 99  A 1 
ATOM 750  C CA  . LEU A 1 99  ? 2.637   -8.963  -12.850 1.00 47.91 99  A 1 
ATOM 751  C C   . LEU A 1 99  ? 2.680   -9.343  -14.345 1.00 50.63 99  A 1 
ATOM 752  O O   . LEU A 1 99  ? 2.480   -10.509 -14.677 1.00 48.06 99  A 1 
ATOM 753  C CB  . LEU A 1 99  ? 1.220   -9.115  -12.256 1.00 42.20 99  A 1 
ATOM 754  C CG  . LEU A 1 99  ? 0.660   -10.556 -12.253 1.00 37.23 99  A 1 
ATOM 755  C CD1 . LEU A 1 99  ? 1.475   -11.494 -11.366 1.00 33.78 99  A 1 
ATOM 756  C CD2 . LEU A 1 99  ? -0.777  -10.559 -11.738 1.00 33.28 99  A 1 
ATOM 757  N N   . ARG A 1 100 ? 2.865   -8.378  -15.255 1.00 47.82 100 A 1 
ATOM 758  C CA  . ARG A 1 100 ? 2.786   -8.585  -16.707 1.00 49.44 100 A 1 
ATOM 759  C C   . ARG A 1 100 ? 3.903   -7.863  -17.445 1.00 50.63 100 A 1 
ATOM 760  O O   . ARG A 1 100 ? 4.296   -6.763  -17.053 1.00 49.85 100 A 1 
ATOM 761  C CB  . ARG A 1 100 ? 1.410   -8.140  -17.244 1.00 46.61 100 A 1 
ATOM 762  C CG  . ARG A 1 100 ? 0.282   -9.004  -16.669 1.00 43.22 100 A 1 
ATOM 763  C CD  . ARG A 1 100 ? -1.077  -8.570  -17.228 1.00 42.58 100 A 1 
ATOM 764  N NE  . ARG A 1 100 ? -2.151  -9.419  -16.678 1.00 39.97 100 A 1 
ATOM 765  C CZ  . ARG A 1 100 ? -2.549  -10.590 -17.146 1.00 36.28 100 A 1 
ATOM 766  N NH1 . ARG A 1 100 ? -2.072  -11.114 -18.241 1.00 35.41 100 A 1 
ATOM 767  N NH2 . ARG A 1 100 ? -3.439  -11.275 -16.502 1.00 34.46 100 A 1 
ATOM 768  N N   . ASP A 1 101 ? 4.361   -8.473  -18.536 1.00 50.32 101 A 1 
ATOM 769  C CA  . ASP A 1 101 ? 5.288   -7.868  -19.491 1.00 51.27 101 A 1 
ATOM 770  C C   . ASP A 1 101 ? 4.579   -6.877  -20.445 1.00 52.58 101 A 1 
ATOM 771  O O   . ASP A 1 101 ? 3.371   -6.609  -20.337 1.00 51.26 101 A 1 
ATOM 772  C CB  . ASP A 1 101 ? 6.071   -8.986  -20.222 1.00 48.48 101 A 1 
ATOM 773  C CG  . ASP A 1 101 ? 5.229   -9.858  -21.164 1.00 45.72 101 A 1 
ATOM 774  O OD1 . ASP A 1 101 ? 4.111   -9.441  -21.537 1.00 44.29 101 A 1 
ATOM 775  O OD2 . ASP A 1 101 ? 5.672   -10.967 -21.520 1.00 44.38 101 A 1 
ATOM 776  N N   . ALA A 1 102 ? 5.332   -6.304  -21.389 1.00 51.47 102 A 1 
ATOM 777  C CA  . ALA A 1 102 ? 4.820   -5.357  -22.386 1.00 50.59 102 A 1 
ATOM 778  C C   . ALA A 1 102 ? 3.730   -5.962  -23.298 1.00 51.33 102 A 1 
ATOM 779  O O   . ALA A 1 102 ? 2.800   -5.257  -23.709 1.00 48.74 102 A 1 
ATOM 780  C CB  . ALA A 1 102 ? 6.015   -4.844  -23.204 1.00 46.90 102 A 1 
ATOM 781  N N   . ASP A 1 103 ? 3.797   -7.266  -23.561 1.00 52.28 103 A 1 
ATOM 782  C CA  . ASP A 1 103 ? 2.829   -8.015  -24.372 1.00 53.36 103 A 1 
ATOM 783  C C   . ASP A 1 103 ? 1.588   -8.421  -23.561 1.00 53.83 103 A 1 
ATOM 784  O O   . ASP A 1 103 ? 0.537   -8.756  -24.116 1.00 51.33 103 A 1 
ATOM 785  C CB  . ASP A 1 103 ? 3.537   -9.218  -25.014 1.00 51.22 103 A 1 
ATOM 786  C CG  . ASP A 1 103 ? 4.611   -8.789  -26.019 1.00 48.44 103 A 1 
ATOM 787  O OD1 . ASP A 1 103 ? 4.317   -7.852  -26.796 1.00 45.82 103 A 1 
ATOM 788  O OD2 . ASP A 1 103 ? 5.691   -9.419  -26.024 1.00 45.68 103 A 1 
ATOM 789  N N   . GLY A 1 104 ? 1.654   -8.278  -22.248 1.00 50.98 104 A 1 
ATOM 790  C CA  . GLY A 1 104 ? 0.584   -8.592  -21.311 1.00 51.75 104 A 1 
ATOM 791  C C   . GLY A 1 104 ? 0.630   -10.027 -20.789 1.00 52.98 104 A 1 
ATOM 792  O O   . GLY A 1 104 ? -0.341  -10.445 -20.151 1.00 51.62 104 A 1 
ATOM 793  N N   . ASN A 1 105 ? 1.713   -10.768 -21.022 1.00 49.56 105 A 1 
ATOM 794  C CA  . ASN A 1 105 ? 1.915   -12.093 -20.443 1.00 50.84 105 A 1 
ATOM 795  C C   . ASN A 1 105 ? 2.267   -11.968 -18.957 1.00 51.49 105 A 1 
ATOM 796  O O   . ASN A 1 105 ? 2.902   -11.003 -18.526 1.00 49.95 105 A 1 
ATOM 797  C CB  . ASN A 1 105 ? 3.008   -12.863 -21.196 1.00 48.83 105 A 1 
ATOM 798  C CG  . ASN A 1 105 ? 2.823   -12.859 -22.694 1.00 45.92 105 A 1 
ATOM 799  O OD1 . ASN A 1 105 ? 1.815   -13.314 -23.213 1.00 43.87 105 A 1 
ATOM 800  N ND2 . ASN A 1 105 ? 3.792   -12.337 -23.416 1.00 43.42 105 A 1 
ATOM 801  N N   . GLY A 1 106 ? 1.857   -12.940 -18.159 1.00 51.85 106 A 1 
ATOM 802  C CA  . GLY A 1 106 ? 2.194   -12.972 -16.738 1.00 52.33 106 A 1 
ATOM 803  C C   . GLY A 1 106 ? 3.694   -13.194 -16.514 1.00 54.86 106 A 1 
ATOM 804  O O   . GLY A 1 106 ? 4.278   -14.096 -17.106 1.00 53.65 106 A 1 
ATOM 805  N N   . VAL A 1 107 ? 4.299   -12.407 -15.628 1.00 58.34 107 A 1 
ATOM 806  C CA  . VAL A 1 107 ? 5.673   -12.592 -15.160 1.00 59.75 107 A 1 
ATOM 807  C C   . VAL A 1 107 ? 5.630   -13.469 -13.911 1.00 62.82 107 A 1 
ATOM 808  O O   . VAL A 1 107 ? 5.195   -13.035 -12.842 1.00 61.09 107 A 1 
ATOM 809  C CB  . VAL A 1 107 ? 6.372   -11.247 -14.905 1.00 55.42 107 A 1 
ATOM 810  C CG1 . VAL A 1 107 ? 7.823   -11.462 -14.462 1.00 49.86 107 A 1 
ATOM 811  C CG2 . VAL A 1 107 ? 6.386   -10.381 -16.175 1.00 48.87 107 A 1 
ATOM 812  N N   . LEU A 1 108 ? 6.052   -14.722 -14.045 1.00 63.85 108 A 1 
ATOM 813  C CA  . LEU A 1 108 ? 6.022   -15.679 -12.941 1.00 65.68 108 A 1 
ATOM 814  C C   . LEU A 1 108 ? 7.099   -15.334 -11.905 1.00 66.19 108 A 1 
ATOM 815  O O   . LEU A 1 108 ? 8.289   -15.465 -12.170 1.00 63.97 108 A 1 
ATOM 816  C CB  . LEU A 1 108 ? 6.179   -17.108 -13.498 1.00 63.91 108 A 1 
ATOM 817  C CG  . LEU A 1 108 ? 6.066   -18.205 -12.422 1.00 60.16 108 A 1 
ATOM 818  C CD1 . LEU A 1 108 ? 4.673   -18.256 -11.799 1.00 57.55 108 A 1 
ATOM 819  C CD2 . LEU A 1 108 ? 6.361   -19.568 -13.043 1.00 55.84 108 A 1 
ATOM 820  N N   . THR A 1 109 ? 6.664   -14.930 -10.713 1.00 70.34 109 A 1 
ATOM 821  C CA  . THR A 1 109 ? 7.558   -14.573 -9.596  1.00 69.90 109 A 1 
ATOM 822  C C   . THR A 1 109 ? 7.515   -15.598 -8.457  1.00 70.01 109 A 1 
ATOM 823  O O   . THR A 1 109 ? 8.466   -15.706 -7.690  1.00 65.88 109 A 1 
ATOM 824  C CB  . THR A 1 109 ? 7.217   -13.171 -9.076  1.00 66.99 109 A 1 
ATOM 825  O OG1 . THR A 1 109 ? 7.151   -12.249 -10.142 1.00 60.92 109 A 1 
ATOM 826  C CG2 . THR A 1 109 ? 8.262   -12.629 -8.111  1.00 59.83 109 A 1 
ATOM 827  N N   . GLY A 1 110 ? 6.431   -16.370 -8.337  1.00 71.10 110 A 1 
ATOM 828  C CA  . GLY A 1 110 ? 6.261   -17.388 -7.304  1.00 72.25 110 A 1 
ATOM 829  C C   . GLY A 1 110 ? 5.020   -18.245 -7.530  1.00 74.80 110 A 1 
ATOM 830  O O   . GLY A 1 110 ? 4.263   -18.018 -8.475  1.00 74.22 110 A 1 
ATOM 831  N N   . LEU A 1 111 ? 4.828   -19.229 -6.645  1.00 75.59 111 A 1 
ATOM 832  C CA  . LEU A 1 111 ? 3.656   -20.101 -6.590  1.00 76.22 111 A 1 
ATOM 833  C C   . LEU A 1 111 ? 2.841   -19.763 -5.340  1.00 78.19 111 A 1 
ATOM 834  O O   . LEU A 1 111 ? 3.414   -19.345 -4.335  1.00 77.26 111 A 1 
ATOM 835  C CB  . LEU A 1 111 ? 4.100   -21.575 -6.581  1.00 73.70 111 A 1 
ATOM 836  C CG  . LEU A 1 111 ? 4.952   -22.009 -7.792  1.00 69.11 111 A 1 
ATOM 837  C CD1 . LEU A 1 111 ? 5.383   -23.463 -7.625  1.00 65.67 111 A 1 
ATOM 838  C CD2 . LEU A 1 111 ? 4.196   -21.876 -9.116  1.00 63.93 111 A 1 
ATOM 839  N N   . THR A 1 112 ? 1.528   -19.929 -5.404  1.00 79.48 112 A 1 
ATOM 840  C CA  . THR A 1 112 ? 0.633   -19.736 -4.255  1.00 81.26 112 A 1 
ATOM 841  C C   . THR A 1 112 ? -0.635  -20.562 -4.417  1.00 81.11 112 A 1 
ATOM 842  O O   . THR A 1 112 ? -1.117  -20.742 -5.534  1.00 81.26 112 A 1 
ATOM 843  C CB  . THR A 1 112 ? 0.291   -18.251 -4.059  1.00 81.36 112 A 1 
ATOM 844  O OG1 . THR A 1 112 ? -0.470  -18.076 -2.893  1.00 77.94 112 A 1 
ATOM 845  C CG2 . THR A 1 112 ? -0.499  -17.614 -5.205  1.00 77.90 112 A 1 
ATOM 846  N N   . GLU A 1 113 ? -1.187  -21.016 -3.302  1.00 80.57 113 A 1 
ATOM 847  C CA  . GLU A 1 113 ? -2.514  -21.640 -3.230  1.00 82.28 113 A 1 
ATOM 848  C C   . GLU A 1 113 ? -3.563  -20.706 -2.604  1.00 83.72 113 A 1 
ATOM 849  O O   . GLU A 1 113 ? -4.734  -21.059 -2.511  1.00 81.92 113 A 1 
ATOM 850  C CB  . GLU A 1 113 ? -2.431  -22.959 -2.455  1.00 78.67 113 A 1 
ATOM 851  C CG  . GLU A 1 113 ? -1.541  -24.004 -3.150  1.00 72.68 113 A 1 
ATOM 852  C CD  . GLU A 1 113 ? -1.606  -25.380 -2.465  1.00 68.01 113 A 1 
ATOM 853  O OE1 . GLU A 1 113 ? -1.230  -26.365 -3.143  1.00 61.79 113 A 1 
ATOM 854  O OE2 . GLU A 1 113 ? -2.046  -25.451 -1.296  1.00 62.34 113 A 1 
ATOM 855  N N   . ILE A 1 114 ? -3.171  -19.498 -2.176  1.00 86.30 114 A 1 
ATOM 856  C CA  . ILE A 1 114 ? -4.052  -18.572 -1.448  1.00 87.39 114 A 1 
ATOM 857  C C   . ILE A 1 114 ? -5.163  -18.040 -2.353  1.00 87.59 114 A 1 
ATOM 858  O O   . ILE A 1 114 ? -6.329  -18.007 -1.961  1.00 87.38 114 A 1 
ATOM 859  C CB  . ILE A 1 114 ? -3.244  -17.411 -0.824  1.00 87.30 114 A 1 
ATOM 860  C CG1 . ILE A 1 114 ? -2.071  -17.881 0.067   1.00 85.91 114 A 1 
ATOM 861  C CG2 . ILE A 1 114 ? -4.167  -16.481 -0.019  1.00 84.98 114 A 1 
ATOM 862  C CD1 . ILE A 1 114 ? -2.444  -18.803 1.217   1.00 80.69 114 A 1 
ATOM 863  N N   . SER A 1 115 ? -4.817  -17.604 -3.559  1.00 87.66 115 A 1 
ATOM 864  C CA  . SER A 1 115 ? -5.784  -17.054 -4.507  1.00 86.19 115 A 1 
ATOM 865  C C   . SER A 1 115 ? -5.303  -17.169 -5.949  1.00 85.21 115 A 1 
ATOM 866  O O   . SER A 1 115 ? -4.106  -17.154 -6.227  1.00 83.81 115 A 1 
ATOM 867  C CB  . SER A 1 115 ? -6.095  -15.594 -4.166  1.00 84.16 115 A 1 
ATOM 868  O OG  . SER A 1 115 ? -4.933  -14.802 -4.272  1.00 80.39 115 A 1 
ATOM 869  N N   . ASP A 1 116 ? -6.266  -17.230 -6.877  1.00 84.14 116 A 1 
ATOM 870  C CA  . ASP A 1 116 ? -6.019  -17.198 -8.320  1.00 83.33 116 A 1 
ATOM 871  C C   . ASP A 1 116 ? -6.797  -16.047 -8.973  1.00 84.07 116 A 1 
ATOM 872  O O   . ASP A 1 116 ? -7.999  -15.874 -8.753  1.00 83.49 116 A 1 
ATOM 873  C CB  . ASP A 1 116 ? -6.347  -18.560 -8.954  1.00 80.54 116 A 1 
ATOM 874  C CG  . ASP A 1 116 ? -6.123  -18.586 -10.473 1.00 75.95 116 A 1 
ATOM 875  O OD1 . ASP A 1 116 ? -5.304  -17.772 -10.963 1.00 71.83 116 A 1 
ATOM 876  O OD2 . ASP A 1 116 ? -6.815  -19.369 -11.163 1.00 70.05 116 A 1 
ATOM 877  N N   . VAL A 1 117 ? -6.096  -15.241 -9.759  1.00 81.01 117 A 1 
ATOM 878  C CA  . VAL A 1 117 ? -6.626  -14.066 -10.459 1.00 78.98 117 A 1 
ATOM 879  C C   . VAL A 1 117 ? -6.552  -14.307 -11.961 1.00 78.49 117 A 1 
ATOM 880  O O   . VAL A 1 117 ? -5.526  -14.078 -12.610 1.00 76.59 117 A 1 
ATOM 881  C CB  . VAL A 1 117 ? -5.888  -12.776 -10.055 1.00 76.98 117 A 1 
ATOM 882  C CG1 . VAL A 1 117 ? -6.551  -11.561 -10.711 1.00 70.97 117 A 1 
ATOM 883  C CG2 . VAL A 1 117 ? -5.905  -12.539 -8.544  1.00 71.46 117 A 1 
ATOM 884  N N   . GLN A 1 118 ? -7.671  -14.726 -12.543 1.00 77.53 118 A 1 
ATOM 885  C CA  . GLN A 1 118 ? -7.779  -15.016 -13.971 1.00 77.64 118 A 1 
ATOM 886  C C   . GLN A 1 118 ? -8.247  -13.777 -14.736 1.00 77.04 118 A 1 
ATOM 887  O O   . GLN A 1 118 ? -9.373  -13.309 -14.584 1.00 74.49 118 A 1 
ATOM 888  C CB  . GLN A 1 118 ? -8.707  -16.210 -14.200 1.00 77.32 118 A 1 
ATOM 889  C CG  . GLN A 1 118 ? -8.161  -17.477 -13.531 1.00 75.60 118 A 1 
ATOM 890  C CD  . GLN A 1 118 ? -9.006  -18.706 -13.801 1.00 74.78 118 A 1 
ATOM 891  O OE1 . GLN A 1 118 ? -10.025 -18.685 -14.477 1.00 69.65 118 A 1 
ATOM 892  N NE2 . GLN A 1 118 ? -8.599  -19.834 -13.262 1.00 70.57 118 A 1 
ATOM 893  N N   . SER A 1 119 ? -7.382  -13.241 -15.589 1.00 76.22 119 A 1 
ATOM 894  C CA  . SER A 1 119 ? -7.641  -11.973 -16.289 1.00 73.89 119 A 1 
ATOM 895  C C   . SER A 1 119 ? -8.734  -12.023 -17.353 1.00 75.29 119 A 1 
ATOM 896  O O   . SER A 1 119 ? -9.195  -10.964 -17.788 1.00 71.06 119 A 1 
ATOM 897  C CB  . SER A 1 119 ? -6.357  -11.471 -16.936 1.00 69.47 119 A 1 
ATOM 898  O OG  . SER A 1 119 ? -5.881  -12.332 -17.954 1.00 63.27 119 A 1 
ATOM 899  N N   . GLY A 1 120 ? -9.087  -13.207 -17.846 1.00 73.10 120 A 1 
ATOM 900  C CA  . GLY A 1 120 ? -9.975  -13.384 -18.998 1.00 72.70 120 A 1 
ATOM 901  C C   . GLY A 1 120 ? -9.364  -12.971 -20.342 1.00 74.32 120 A 1 
ATOM 902  O O   . GLY A 1 120 ? -10.079 -12.886 -21.341 1.00 70.35 120 A 1 
ATOM 903  N N   . ARG A 1 121 ? -8.058  -12.691 -20.393 1.00 71.54 121 A 1 
ATOM 904  C CA  . ARG A 1 121 ? -7.357  -12.422 -21.660 1.00 70.06 121 A 1 
ATOM 905  C C   . ARG A 1 121 ? -7.204  -13.713 -22.462 1.00 70.56 121 A 1 
ATOM 906  O O   . ARG A 1 121 ? -6.972  -14.754 -21.848 1.00 68.06 121 A 1 
ATOM 907  C CB  . ARG A 1 121 ? -5.979  -11.795 -21.416 1.00 66.73 121 A 1 
ATOM 908  C CG  . ARG A 1 121 ? -6.107  -10.365 -20.887 1.00 62.30 121 A 1 
ATOM 909  C CD  . ARG A 1 121 ? -4.726  -9.730  -20.725 1.00 60.97 121 A 1 
ATOM 910  N NE  . ARG A 1 121 ? -4.845  -8.385  -20.134 1.00 55.23 121 A 1 
ATOM 911  C CZ  . ARG A 1 121 ? -3.856  -7.542  -19.901 1.00 49.96 121 A 1 
ATOM 912  N NH1 . ARG A 1 121 ? -2.620  -7.821  -20.198 1.00 48.12 121 A 1 
ATOM 913  N NH2 . ARG A 1 121 ? -4.095  -6.386  -19.351 1.00 46.32 121 A 1 
ATOM 914  N N   . PRO A 1 122 ? -7.274  -13.640 -23.802 1.00 65.24 122 A 1 
ATOM 915  C CA  . PRO A 1 122 ? -7.074  -14.799 -24.656 1.00 65.47 122 A 1 
ATOM 916  C C   . PRO A 1 122 ? -5.693  -15.416 -24.431 1.00 67.23 122 A 1 
ATOM 917  O O   . PRO A 1 122 ? -4.708  -14.704 -24.195 1.00 65.60 122 A 1 
ATOM 918  C CB  . PRO A 1 122 ? -7.263  -14.300 -26.090 1.00 62.13 122 A 1 
ATOM 919  C CG  . PRO A 1 122 ? -7.041  -12.801 -26.016 1.00 62.45 122 A 1 
ATOM 920  C CD  . PRO A 1 122 ? -7.478  -12.443 -24.608 1.00 69.67 122 A 1 
ATOM 921  N N   . ALA A 1 123 ? -5.623  -16.742 -24.512 1.00 70.33 123 A 1 
ATOM 922  C CA  . ALA A 1 123 ? -4.358  -17.458 -24.525 1.00 70.28 123 A 1 
ATOM 923  C C   . ALA A 1 123 ? -3.567  -17.141 -25.807 1.00 71.51 123 A 1 
ATOM 924  O O   . ALA A 1 123 ? -4.088  -16.607 -26.793 1.00 67.73 123 A 1 
ATOM 925  C CB  . ALA A 1 123 ? -4.630  -18.958 -24.353 1.00 65.65 123 A 1 
ATOM 926  N N   . LYS A 1 124 ? -2.281  -17.465 -25.817 1.00 69.22 124 A 1 
ATOM 927  C CA  . LYS A 1 124 ? -1.418  -17.225 -26.981 1.00 69.55 124 A 1 
ATOM 928  C C   . LYS A 1 124 ? -1.969  -17.952 -28.211 1.00 70.84 124 A 1 
ATOM 929  O O   . LYS A 1 124 ? -1.955  -19.174 -28.260 1.00 66.07 124 A 1 
ATOM 930  C CB  . LYS A 1 124 ? 0.020   -17.646 -26.639 1.00 65.81 124 A 1 
ATOM 931  C CG  . LYS A 1 124 ? 1.016   -17.241 -27.728 1.00 60.77 124 A 1 
ATOM 932  C CD  . LYS A 1 124 ? 2.446   -17.588 -27.300 1.00 57.05 124 A 1 
ATOM 933  C CE  . LYS A 1 124 ? 3.452   -17.103 -28.352 1.00 50.46 124 A 1 
ATOM 934  N NZ  . LYS A 1 124 ? 4.852   -17.309 -27.903 1.00 44.74 124 A 1 
ATOM 935  N N   . GLY A 1 125 ? -2.384  -17.189 -29.217 1.00 71.00 125 A 1 
ATOM 936  C CA  . GLY A 1 125 ? -2.992  -17.703 -30.453 1.00 72.25 125 A 1 
ATOM 937  C C   . GLY A 1 125 ? -4.523  -17.636 -30.499 1.00 75.84 125 A 1 
ATOM 938  O O   . GLY A 1 125 ? -5.090  -17.870 -31.566 1.00 71.35 125 A 1 
ATOM 939  N N   . GLU A 1 126 ? -5.178  -17.259 -29.405 1.00 69.27 126 A 1 
ATOM 940  C CA  . GLU A 1 126 ? -6.615  -16.989 -29.346 1.00 71.16 126 A 1 
ATOM 941  C C   . GLU A 1 126 ? -6.895  -15.480 -29.446 1.00 71.39 126 A 1 
ATOM 942  O O   . GLU A 1 126 ? -6.018  -14.650 -29.203 1.00 68.00 126 A 1 
ATOM 943  C CB  . GLU A 1 126 ? -7.213  -17.583 -28.064 1.00 68.81 126 A 1 
ATOM 944  C CG  . GLU A 1 126 ? -7.052  -19.109 -27.976 1.00 64.97 126 A 1 
ATOM 945  C CD  . GLU A 1 126 ? -7.609  -19.703 -26.674 1.00 61.85 126 A 1 
ATOM 946  O OE1 . GLU A 1 126 ? -7.635  -20.951 -26.590 1.00 56.76 126 A 1 
ATOM 947  O OE2 . GLU A 1 126 ? -7.946  -18.922 -25.758 1.00 61.93 126 A 1 
ATOM 948  N N   . THR A 1 127 ? -8.119  -15.114 -29.818 1.00 71.94 127 A 1 
ATOM 949  C CA  . THR A 1 127 ? -8.537  -13.702 -29.955 1.00 72.54 127 A 1 
ATOM 950  C C   . THR A 1 127 ? -9.713  -13.333 -29.055 1.00 74.15 127 A 1 
ATOM 951  O O   . THR A 1 127 ? -10.006 -12.151 -28.883 1.00 70.87 127 A 1 
ATOM 952  C CB  . THR A 1 127 ? -8.881  -13.363 -31.414 1.00 68.28 127 A 1 
ATOM 953  O OG1 . THR A 1 127 ? -9.838  -14.261 -31.919 1.00 64.12 127 A 1 
ATOM 954  C CG2 . THR A 1 127 ? -7.658  -13.442 -32.329 1.00 63.73 127 A 1 
ATOM 955  N N   . GLU A 1 128 ? -10.387 -14.329 -28.476 1.00 70.63 128 A 1 
ATOM 956  C CA  . GLU A 1 128 ? -11.587 -14.122 -27.670 1.00 72.67 128 A 1 
ATOM 957  C C   . GLU A 1 128 ? -11.236 -13.769 -26.221 1.00 73.31 128 A 1 
ATOM 958  O O   . GLU A 1 128 ? -10.475 -14.463 -25.551 1.00 70.42 128 A 1 
ATOM 959  C CB  . GLU A 1 128 ? -12.501 -15.351 -27.786 1.00 69.25 128 A 1 
ATOM 960  C CG  . GLU A 1 128 ? -13.888 -15.084 -27.183 1.00 59.59 128 A 1 
ATOM 961  C CD  . GLU A 1 128 ? -14.904 -16.206 -27.460 1.00 54.80 128 A 1 
ATOM 962  O OE1 . GLU A 1 128 ? -16.091 -15.977 -27.148 1.00 47.14 128 A 1 
ATOM 963  O OE2 . GLU A 1 128 ? -14.507 -17.260 -27.997 1.00 52.83 128 A 1 
ATOM 964  N N   . HIS A 1 129 ? -11.789 -12.664 -25.734 1.00 74.61 129 A 1 
ATOM 965  C CA  . HIS A 1 129 ? -11.695 -12.254 -24.340 1.00 75.50 129 A 1 
ATOM 966  C C   . HIS A 1 129 ? -12.858 -12.843 -23.537 1.00 76.77 129 A 1 
ATOM 967  O O   . HIS A 1 129 ? -14.020 -12.712 -23.922 1.00 73.94 129 A 1 
ATOM 968  C CB  . HIS A 1 129 ? -11.700 -10.726 -24.239 1.00 72.23 129 A 1 
ATOM 969  C CG  . HIS A 1 129 ? -10.393 -10.069 -24.601 1.00 70.46 129 A 1 
ATOM 970  N ND1 . HIS A 1 129 ? -9.473  -9.574  -23.703 1.00 63.50 129 A 1 
ATOM 971  C CD2 . HIS A 1 129 ? -9.909  -9.807  -25.855 1.00 64.55 129 A 1 
ATOM 972  C CE1 . HIS A 1 129 ? -8.463  -9.029  -24.399 1.00 65.31 129 A 1 
ATOM 973  N NE2 . HIS A 1 129 ? -8.685  -9.144  -25.718 1.00 65.93 129 A 1 
ATOM 974  N N   . HIS A 1 130 ? -12.561 -13.391 -22.363 1.00 79.74 130 A 1 
ATOM 975  C CA  . HIS A 1 130 ? -13.550 -13.854 -21.393 1.00 80.78 130 A 1 
ATOM 976  C C   . HIS A 1 130 ? -13.635 -12.905 -20.192 1.00 81.64 130 A 1 
ATOM 977  O O   . HIS A 1 130 ? -12.780 -12.038 -19.986 1.00 77.97 130 A 1 
ATOM 978  C CB  . HIS A 1 130 ? -13.231 -15.296 -20.988 1.00 77.86 130 A 1 
ATOM 979  C CG  . HIS A 1 130 ? -13.195 -16.242 -22.166 1.00 75.45 130 A 1 
ATOM 980  N ND1 . HIS A 1 130 ? -14.226 -16.554 -23.020 1.00 66.24 130 A 1 
ATOM 981  C CD2 . HIS A 1 130 ? -12.090 -16.920 -22.601 1.00 66.72 130 A 1 
ATOM 982  C CE1 . HIS A 1 130 ? -13.747 -17.398 -23.951 1.00 65.53 130 A 1 
ATOM 983  N NE2 . HIS A 1 130 ? -12.457 -17.653 -23.729 1.00 67.19 130 A 1 
ATOM 984  N N   . LYS A 1 131 ? -14.682 -13.060 -19.381 1.00 81.45 131 A 1 
ATOM 985  C CA  . LYS A 1 131 ? -14.791 -12.334 -18.111 1.00 82.71 131 A 1 
ATOM 986  C C   . LYS A 1 131 ? -13.679 -12.757 -17.150 1.00 84.09 131 A 1 
ATOM 987  O O   . LYS A 1 131 ? -13.309 -13.931 -17.099 1.00 81.54 131 A 1 
ATOM 988  C CB  . LYS A 1 131 ? -16.170 -12.529 -17.474 1.00 80.56 131 A 1 
ATOM 989  C CG  . LYS A 1 131 ? -17.266 -11.769 -18.239 1.00 78.02 131 A 1 
ATOM 990  C CD  . LYS A 1 131 ? -18.547 -11.727 -17.408 1.00 73.83 131 A 1 
ATOM 991  C CE  . LYS A 1 131 ? -19.577 -10.802 -18.061 1.00 67.98 131 A 1 
ATOM 992  N NZ  . LYS A 1 131 ? -20.628 -10.417 -17.087 1.00 60.65 131 A 1 
ATOM 993  N N   . GLY A 1 132 ? -13.163 -11.795 -16.379 1.00 81.88 132 A 1 
ATOM 994  C CA  . GLY A 1 132 ? -12.227 -12.054 -15.295 1.00 82.72 132 A 1 
ATOM 995  C C   . GLY A 1 132 ? -12.871 -12.880 -14.182 1.00 85.67 132 A 1 
ATOM 996  O O   . GLY A 1 132 ? -14.070 -12.759 -13.926 1.00 84.91 132 A 1 
ATOM 997  N N   . ARG A 1 133 ? -12.078 -13.711 -13.513 1.00 85.33 133 A 1 
ATOM 998  C CA  . ARG A 1 133 ? -12.497 -14.535 -12.371 1.00 86.17 133 A 1 
ATOM 999  C C   . ARG A 1 133 ? -11.505 -14.385 -11.222 1.00 86.64 133 A 1 
ATOM 1000 O O   . ARG A 1 133 ? -10.315 -14.156 -11.447 1.00 85.37 133 A 1 
ATOM 1001 C CB  . ARG A 1 133 ? -12.663 -16.008 -12.778 1.00 85.83 133 A 1 
ATOM 1002 C CG  . ARG A 1 133 ? -13.731 -16.211 -13.863 1.00 83.81 133 A 1 
ATOM 1003 C CD  . ARG A 1 133 ? -13.931 -17.693 -14.203 1.00 80.67 133 A 1 
ATOM 1004 N NE  . ARG A 1 133 ? -14.621 -18.408 -13.117 1.00 73.72 133 A 1 
ATOM 1005 C CZ  . ARG A 1 133 ? -14.838 -19.705 -13.022 1.00 68.28 133 A 1 
ATOM 1006 N NH1 . ARG A 1 133 ? -14.410 -20.555 -13.910 1.00 63.76 133 A 1 
ATOM 1007 N NH2 . ARG A 1 133 ? -15.508 -20.172 -12.007 1.00 59.61 133 A 1 
ATOM 1008 N N   . LEU A 1 134 ? -11.997 -14.510 -10.000 1.00 88.17 134 A 1 
ATOM 1009 C CA  . LEU A 1 134 ? -11.206 -14.479 -8.776  1.00 89.07 134 A 1 
ATOM 1010 C C   . LEU A 1 134 ? -11.578 -15.684 -7.921  1.00 90.26 134 A 1 
ATOM 1011 O O   . LEU A 1 134 ? -12.761 -15.922 -7.687  1.00 90.44 134 A 1 
ATOM 1012 C CB  . LEU A 1 134 ? -11.467 -13.155 -8.043  1.00 88.76 134 A 1 
ATOM 1013 C CG  . LEU A 1 134 ? -10.768 -13.020 -6.680  1.00 87.26 134 A 1 
ATOM 1014 C CD1 . LEU A 1 134 ? -9.243  -13.060 -6.801  1.00 84.04 134 A 1 
ATOM 1015 C CD2 . LEU A 1 134 ? -11.161 -11.686 -6.047  1.00 83.88 134 A 1 
ATOM 1016 N N   . PHE A 1 135 ? -10.577 -16.400 -7.440  1.00 90.23 135 A 1 
ATOM 1017 C CA  . PHE A 1 135 ? -10.749 -17.566 -6.584  1.00 90.32 135 A 1 
ATOM 1018 C C   . PHE A 1 135 ? -9.977  -17.377 -5.285  1.00 90.73 135 A 1 
ATOM 1019 O O   . PHE A 1 135 ? -8.801  -17.010 -5.310  1.00 89.96 135 A 1 
ATOM 1020 C CB  . PHE A 1 135 ? -10.284 -18.826 -7.313  1.00 89.87 135 A 1 
ATOM 1021 C CG  . PHE A 1 135 ? -10.982 -19.084 -8.636  1.00 89.77 135 A 1 
ATOM 1022 C CD1 . PHE A 1 135 ? -12.081 -19.962 -8.701  1.00 85.77 135 A 1 
ATOM 1023 C CD2 . PHE A 1 135 ? -10.519 -18.458 -9.807  1.00 86.38 135 A 1 
ATOM 1024 C CE1 . PHE A 1 135 ? -12.698 -20.223 -9.934  1.00 85.39 135 A 1 
ATOM 1025 C CE2 . PHE A 1 135 ? -11.140 -18.715 -11.038 1.00 86.03 135 A 1 
ATOM 1026 C CZ  . PHE A 1 135 ? -12.222 -19.603 -11.100 1.00 87.60 135 A 1 
ATOM 1027 N N   . TYR A 1 136 ? -10.623 -17.675 -4.161  1.00 91.24 136 A 1 
ATOM 1028 C CA  . TYR A 1 136 ? -9.983  -17.830 -2.860  1.00 91.69 136 A 1 
ATOM 1029 C C   . TYR A 1 136 ? -9.887  -19.321 -2.544  1.00 91.68 136 A 1 
ATOM 1030 O O   . TYR A 1 136 ? -10.908 -20.009 -2.490  1.00 91.12 136 A 1 
ATOM 1031 C CB  . TYR A 1 136 ? -10.763 -17.069 -1.780  1.00 91.87 136 A 1 
ATOM 1032 C CG  . TYR A 1 136 ? -10.805 -15.553 -1.892  1.00 91.72 136 A 1 
ATOM 1033 C CD1 . TYR A 1 136 ? -9.935  -14.842 -2.742  1.00 88.84 136 A 1 
ATOM 1034 C CD2 . TYR A 1 136 ? -11.725 -14.839 -1.095  1.00 89.33 136 A 1 
ATOM 1035 C CE1 . TYR A 1 136 ? -9.986  -13.437 -2.811  1.00 88.62 136 A 1 
ATOM 1036 C CE2 . TYR A 1 136 ? -11.776 -13.434 -1.158  1.00 88.95 136 A 1 
ATOM 1037 C CZ  . TYR A 1 136 ? -10.910 -12.730 -2.021  1.00 90.63 136 A 1 
ATOM 1038 O OH  . TYR A 1 136 ? -10.962 -11.378 -2.092  1.00 89.81 136 A 1 
ATOM 1039 N N   . ARG A 1 137 ? -8.674  -19.837 -2.394  1.00 90.12 137 A 1 
ATOM 1040 C CA  . ARG A 1 137 ? -8.409  -21.274 -2.186  1.00 90.32 137 A 1 
ATOM 1041 C C   . ARG A 1 137 ? -9.158  -22.176 -3.189  1.00 90.69 137 A 1 
ATOM 1042 O O   . ARG A 1 137 ? -9.682  -23.223 -2.833  1.00 88.58 137 A 1 
ATOM 1043 C CB  . ARG A 1 137 ? -8.698  -21.644 -0.721  1.00 90.18 137 A 1 
ATOM 1044 C CG  . ARG A 1 137 ? -7.816  -20.910 0.301   1.00 88.32 137 A 1 
ATOM 1045 C CD  . ARG A 1 137 ? -6.342  -21.316 0.170   1.00 87.35 137 A 1 
ATOM 1046 N NE  . ARG A 1 137 ? -5.574  -20.916 1.358   1.00 87.15 137 A 1 
ATOM 1047 C CZ  . ARG A 1 137 ? -4.358  -21.309 1.669   1.00 88.43 137 A 1 
ATOM 1048 N NH1 . ARG A 1 137 ? -3.646  -22.076 0.886   1.00 82.08 137 A 1 
ATOM 1049 N NH2 . ARG A 1 137 ? -3.825  -20.937 2.796   1.00 82.14 137 A 1 
ATOM 1050 N N   . GLY A 1 138 ? -9.227  -21.747 -4.445  1.00 89.35 138 A 1 
ATOM 1051 C CA  . GLY A 1 138 ? -9.901  -22.468 -5.525  1.00 89.11 138 A 1 
ATOM 1052 C C   . GLY A 1 138 ? -11.422 -22.277 -5.604  1.00 90.06 138 A 1 
ATOM 1053 O O   . GLY A 1 138 ? -12.021 -22.754 -6.567  1.00 88.77 138 A 1 
ATOM 1054 N N   . ILE A 1 139 ? -12.058 -21.572 -4.667  1.00 92.40 139 A 1 
ATOM 1055 C CA  . ILE A 1 139 ? -13.506 -21.297 -4.667  1.00 92.67 139 A 1 
ATOM 1056 C C   . ILE A 1 139 ? -13.766 -19.939 -5.323  1.00 92.42 139 A 1 
ATOM 1057 O O   . ILE A 1 139 ? -13.154 -18.939 -4.949  1.00 91.99 139 A 1 
ATOM 1058 C CB  . ILE A 1 139 ? -14.097 -21.375 -3.244  1.00 93.19 139 A 1 
ATOM 1059 C CG1 . ILE A 1 139 ? -13.729 -22.718 -2.566  1.00 91.85 139 A 1 
ATOM 1060 C CG2 . ILE A 1 139 ? -15.627 -21.200 -3.305  1.00 91.66 139 A 1 
ATOM 1061 C CD1 . ILE A 1 139 ? -14.198 -22.836 -1.116  1.00 87.87 139 A 1 
ATOM 1062 N N   . ASP A 1 140 ? -14.691 -19.894 -6.296  1.00 92.68 140 A 1 
ATOM 1063 C CA  . ASP A 1 140 ? -15.042 -18.665 -7.012  1.00 92.79 140 A 1 
ATOM 1064 C C   . ASP A 1 140 ? -15.643 -17.620 -6.061  1.00 93.01 140 A 1 
ATOM 1065 O O   . ASP A 1 140 ? -16.537 -17.918 -5.265  1.00 92.75 140 A 1 
ATOM 1066 C CB  . ASP A 1 140 ? -16.002 -18.991 -8.168  1.00 91.92 140 A 1 
ATOM 1067 C CG  . ASP A 1 140 ? -16.148 -17.845 -9.181  1.00 90.76 140 A 1 
ATOM 1068 O OD1 . ASP A 1 140 ? -16.658 -16.770 -8.797  1.00 86.55 140 A 1 
ATOM 1069 O OD2 . ASP A 1 140 ? -15.761 -18.046 -10.355 1.00 84.71 140 A 1 
ATOM 1070 N N   . ILE A 1 141 ? -15.190 -16.369 -6.157  1.00 93.47 141 A 1 
ATOM 1071 C CA  . ILE A 1 141 ? -15.662 -15.285 -5.288  1.00 93.43 141 A 1 
ATOM 1072 C C   . ILE A 1 141 ? -17.178 -15.057 -5.397  1.00 93.56 141 A 1 
ATOM 1073 O O   . ILE A 1 141 ? -17.815 -14.687 -4.416  1.00 93.04 141 A 1 
ATOM 1074 C CB  . ILE A 1 141 ? -14.856 -13.996 -5.576  1.00 92.36 141 A 1 
ATOM 1075 C CG1 . ILE A 1 141 ? -15.061 -12.893 -4.517  1.00 85.87 141 A 1 
ATOM 1076 C CG2 . ILE A 1 141 ? -15.168 -13.413 -6.967  1.00 85.47 141 A 1 
ATOM 1077 C CD1 . ILE A 1 141 ? -14.638 -13.298 -3.110  1.00 79.89 141 A 1 
ATOM 1078 N N   . ASN A 1 142 ? -17.792 -15.314 -6.565  1.00 93.29 142 A 1 
ATOM 1079 C CA  . ASN A 1 142 ? -19.241 -15.207 -6.735  1.00 92.33 142 A 1 
ATOM 1080 C C   . ASN A 1 142 ? -19.986 -16.276 -5.929  1.00 92.52 142 A 1 
ATOM 1081 O O   . ASN A 1 142 ? -21.059 -15.997 -5.398  1.00 91.61 142 A 1 
ATOM 1082 C CB  . ASN A 1 142 ? -19.624 -15.334 -8.219  1.00 91.13 142 A 1 
ATOM 1083 C CG  . ASN A 1 142 ? -19.159 -14.165 -9.057  1.00 88.27 142 A 1 
ATOM 1084 O OD1 . ASN A 1 142 ? -19.839 -13.153 -9.175  1.00 81.21 142 A 1 
ATOM 1085 N ND2 . ASN A 1 142 ? -18.003 -14.274 -9.667  1.00 80.32 142 A 1 
ATOM 1086 N N   . GLU A 1 143 ? -19.441 -17.493 -5.851  1.00 93.37 143 A 1 
ATOM 1087 C CA  . GLU A 1 143 ? -20.023 -18.594 -5.081  1.00 93.38 143 A 1 
ATOM 1088 C C   . GLU A 1 143 ? -19.898 -18.329 -3.576  1.00 93.39 143 A 1 
ATOM 1089 O O   . GLU A 1 143 ? -20.888 -18.457 -2.858  1.00 92.23 143 A 1 
ATOM 1090 C CB  . GLU A 1 143 ? -19.361 -19.929 -5.457  1.00 93.37 143 A 1 
ATOM 1091 C CG  . GLU A 1 143 ? -19.638 -20.331 -6.922  1.00 89.91 143 A 1 
ATOM 1092 C CD  . GLU A 1 143 ? -18.952 -21.644 -7.336  1.00 84.91 143 A 1 
ATOM 1093 O OE1 . GLU A 1 143 ? -18.892 -21.892 -8.563  1.00 75.70 143 A 1 
ATOM 1094 O OE2 . GLU A 1 143 ? -18.499 -22.397 -6.448  1.00 75.84 143 A 1 
ATOM 1095 N N   . LEU A 1 144 ? -18.727 -17.865 -3.117  1.00 94.81 144 A 1 
ATOM 1096 C CA  . LEU A 1 144 ? -18.513 -17.469 -1.719  1.00 94.72 144 A 1 
ATOM 1097 C C   . LEU A 1 144 ? -19.502 -16.385 -1.284  1.00 94.95 144 A 1 
ATOM 1098 O O   . LEU A 1 144 ? -20.221 -16.553 -0.299  1.00 93.49 144 A 1 
ATOM 1099 C CB  . LEU A 1 144 ? -17.071 -16.961 -1.529  1.00 93.61 144 A 1 
ATOM 1100 C CG  . LEU A 1 144 ? -15.993 -18.056 -1.563  1.00 88.88 144 A 1 
ATOM 1101 C CD1 . LEU A 1 144 ? -14.606 -17.409 -1.545  1.00 85.67 144 A 1 
ATOM 1102 C CD2 . LEU A 1 144 ? -16.103 -18.983 -0.349  1.00 85.89 144 A 1 
ATOM 1103 N N   . VAL A 1 145 ? -19.577 -15.297 -2.053  1.00 94.34 145 A 1 
ATOM 1104 C CA  . VAL A 1 145 ? -20.498 -14.191 -1.762  1.00 94.01 145 A 1 
ATOM 1105 C C   . VAL A 1 145 ? -21.950 -14.666 -1.836  1.00 93.47 145 A 1 
ATOM 1106 O O   . VAL A 1 145 ? -22.735 -14.373 -0.941  1.00 92.56 145 A 1 
ATOM 1107 C CB  . VAL A 1 145 ? -20.241 -13.000 -2.703  1.00 93.73 145 A 1 
ATOM 1108 C CG1 . VAL A 1 145 ? -21.312 -11.908 -2.564  1.00 91.26 145 A 1 
ATOM 1109 C CG2 . VAL A 1 145 ? -18.886 -12.355 -2.387  1.00 91.44 145 A 1 
ATOM 1110 N N   . GLY A 1 146 ? -22.312 -15.437 -2.871  1.00 93.63 146 A 1 
ATOM 1111 C CA  . GLY A 1 146 ? -23.652 -16.006 -3.006  1.00 92.95 146 A 1 
ATOM 1112 C C   . GLY A 1 146 ? -24.068 -16.849 -1.795  1.00 93.11 146 A 1 
ATOM 1113 O O   . GLY A 1 146 ? -25.199 -16.714 -1.327  1.00 91.42 146 A 1 
ATOM 1114 N N   . GLY A 1 147 ? -23.146 -17.648 -1.250  1.00 93.35 147 A 1 
ATOM 1115 C CA  . GLY A 1 147 ? -23.369 -18.491 -0.074  1.00 92.86 147 A 1 
ATOM 1116 C C   . GLY A 1 147 ? -23.748 -17.684 1.166   1.00 92.83 147 A 1 
ATOM 1117 O O   . GLY A 1 147 ? -24.898 -17.727 1.598   1.00 91.20 147 A 1 
ATOM 1118 N N   . PHE A 1 148 ? -22.833 -16.872 1.693   1.00 93.21 148 A 1 
ATOM 1119 C CA  . PHE A 1 148 ? -23.090 -16.150 2.943   1.00 92.72 148 A 1 
ATOM 1120 C C   . PHE A 1 148 ? -24.189 -15.083 2.825   1.00 92.95 148 A 1 
ATOM 1121 O O   . PHE A 1 148 ? -24.895 -14.823 3.801   1.00 91.21 148 A 1 
ATOM 1122 C CB  . PHE A 1 148 ? -21.782 -15.591 3.524   1.00 92.32 148 A 1 
ATOM 1123 C CG  . PHE A 1 148 ? -21.126 -14.461 2.758   1.00 93.50 148 A 1 
ATOM 1124 C CD1 . PHE A 1 148 ? -19.932 -14.690 2.050   1.00 90.33 148 A 1 
ATOM 1125 C CD2 . PHE A 1 148 ? -21.666 -13.164 2.805   1.00 91.14 148 A 1 
ATOM 1126 C CE1 . PHE A 1 148 ? -19.299 -13.633 1.375   1.00 88.89 148 A 1 
ATOM 1127 C CE2 . PHE A 1 148 ? -21.038 -12.109 2.122   1.00 89.29 148 A 1 
ATOM 1128 C CZ  . PHE A 1 148 ? -19.854 -12.342 1.401   1.00 90.35 148 A 1 
ATOM 1129 N N   . VAL A 1 149 ? -24.397 -14.501 1.638   1.00 92.77 149 A 1 
ATOM 1130 C CA  . VAL A 1 149 ? -25.491 -13.543 1.396   1.00 91.48 149 A 1 
ATOM 1131 C C   . VAL A 1 149 ? -26.847 -14.248 1.421   1.00 91.10 149 A 1 
ATOM 1132 O O   . VAL A 1 149 ? -27.772 -13.766 2.075   1.00 89.91 149 A 1 
ATOM 1133 C CB  . VAL A 1 149 ? -25.283 -12.783 0.068   1.00 90.89 149 A 1 
ATOM 1134 C CG1 . VAL A 1 149 ? -26.513 -11.957 -0.346  1.00 87.79 149 A 1 
ATOM 1135 C CG2 . VAL A 1 149 ? -24.110 -11.804 0.182   1.00 87.73 149 A 1 
ATOM 1136 N N   . SER A 1 150 ? -26.986 -15.401 0.746   1.00 90.93 150 A 1 
ATOM 1137 C CA  . SER A 1 150 ? -28.243 -16.168 0.727   1.00 90.19 150 A 1 
ATOM 1138 C C   . SER A 1 150 ? -28.648 -16.680 2.115   1.00 89.83 150 A 1 
ATOM 1139 O O   . SER A 1 150 ? -29.832 -16.679 2.454   1.00 87.92 150 A 1 
ATOM 1140 C CB  . SER A 1 150 ? -28.160 -17.323 -0.277  1.00 89.71 150 A 1 
ATOM 1141 O OG  . SER A 1 150 ? -27.290 -18.350 0.134   1.00 79.50 150 A 1 
ATOM 1142 N N   . GLU A 1 151 ? -27.668 -17.023 2.938   1.00 92.60 151 A 1 
ATOM 1143 C CA  . GLU A 1 151 ? -27.846 -17.480 4.321   1.00 91.87 151 A 1 
ATOM 1144 C C   . GLU A 1 151 ? -27.943 -16.324 5.334   1.00 91.60 151 A 1 
ATOM 1145 O O   . GLU A 1 151 ? -28.075 -16.560 6.534   1.00 89.00 151 A 1 
ATOM 1146 C CB  . GLU A 1 151 ? -26.698 -18.424 4.676   1.00 90.90 151 A 1 
ATOM 1147 C CG  . GLU A 1 151 ? -26.710 -19.720 3.838   1.00 89.10 151 A 1 
ATOM 1148 C CD  . GLU A 1 151 ? -25.461 -20.581 4.082   1.00 88.20 151 A 1 
ATOM 1149 O OE1 . GLU A 1 151 ? -25.212 -21.488 3.267   1.00 81.28 151 A 1 
ATOM 1150 O OE2 . GLU A 1 151 ? -24.728 -20.306 5.062   1.00 82.47 151 A 1 
ATOM 1151 N N   . LYS A 1 152 ? -27.878 -15.076 4.876   1.00 90.87 152 A 1 
ATOM 1152 C CA  . LYS A 1 152 ? -27.878 -13.875 5.724   1.00 89.83 152 A 1 
ATOM 1153 C C   . LYS A 1 152 ? -26.817 -13.943 6.834   1.00 90.63 152 A 1 
ATOM 1154 O O   . LYS A 1 152 ? -27.101 -13.665 8.002   1.00 88.22 152 A 1 
ATOM 1155 C CB  . LYS A 1 152 ? -29.280 -13.597 6.281   1.00 88.54 152 A 1 
ATOM 1156 C CG  . LYS A 1 152 ? -30.357 -13.462 5.199   1.00 84.19 152 A 1 
ATOM 1157 C CD  . LYS A 1 152 ? -31.677 -13.112 5.878   1.00 76.91 152 A 1 
ATOM 1158 C CE  . LYS A 1 152 ? -32.783 -12.947 4.842   1.00 71.20 152 A 1 
ATOM 1159 N NZ  . LYS A 1 152 ? -34.043 -12.526 5.500   1.00 60.80 152 A 1 
ATOM 1160 N N   . ARG A 1 153 ? -25.587 -14.336 6.492   1.00 92.96 153 A 1 
ATOM 1161 C CA  . ARG A 1 153 ? -24.424 -14.365 7.389   1.00 92.53 153 A 1 
ATOM 1162 C C   . ARG A 1 153 ? -23.405 -13.288 7.031   1.00 94.11 153 A 1 
ATOM 1163 O O   . ARG A 1 153 ? -23.419 -12.775 5.919   1.00 93.19 153 A 1 
ATOM 1164 C CB  . ARG A 1 153 ? -23.781 -15.761 7.373   1.00 89.97 153 A 1 
ATOM 1165 C CG  . ARG A 1 153 ? -24.708 -16.850 7.935   1.00 85.38 153 A 1 
ATOM 1166 C CD  . ARG A 1 153 ? -24.001 -18.192 8.103   1.00 83.94 153 A 1 
ATOM 1167 N NE  . ARG A 1 153 ? -23.599 -18.786 6.809   1.00 80.74 153 A 1 
ATOM 1168 C CZ  . ARG A 1 153 ? -22.411 -18.726 6.211   1.00 78.98 153 A 1 
ATOM 1169 N NH1 . ARG A 1 153 ? -21.376 -18.088 6.694   1.00 68.48 153 A 1 
ATOM 1170 N NH2 . ARG A 1 153 ? -22.237 -19.338 5.082   1.00 69.33 153 A 1 
ATOM 1171 N N   . PHE A 1 154 ? -22.525 -12.945 7.959   1.00 94.29 154 A 1 
ATOM 1172 C CA  . PHE A 1 154 ? -21.310 -12.181 7.672   1.00 94.90 154 A 1 
ATOM 1173 C C   . PHE A 1 154 ? -20.252 -13.119 7.087   1.00 95.02 154 A 1 
ATOM 1174 O O   . PHE A 1 154 ? -20.086 -14.239 7.580   1.00 93.47 154 A 1 
ATOM 1175 C CB  . PHE A 1 154 ? -20.808 -11.479 8.938   1.00 94.75 154 A 1 
ATOM 1176 C CG  . PHE A 1 154 ? -21.725 -10.370 9.423   1.00 95.13 154 A 1 
ATOM 1177 C CD1 . PHE A 1 154 ? -21.761 -9.150  8.726   1.00 91.84 154 A 1 
ATOM 1178 C CD2 . PHE A 1 154 ? -22.541 -10.547 10.555  1.00 92.12 154 A 1 
ATOM 1179 C CE1 . PHE A 1 154 ? -22.624 -8.118  9.143   1.00 91.24 154 A 1 
ATOM 1180 C CE2 . PHE A 1 154 ? -23.407 -9.513  10.971  1.00 91.81 154 A 1 
ATOM 1181 C CZ  . PHE A 1 154 ? -23.453 -8.301  10.260  1.00 93.05 154 A 1 
ATOM 1182 N N   . GLY A 1 155 ? -19.580 -12.691 6.024   1.00 96.03 155 A 1 
ATOM 1183 C CA  . GLY A 1 155 ? -18.637 -13.492 5.250   1.00 96.26 155 A 1 
ATOM 1184 C C   . GLY A 1 155 ? -17.172 -13.259 5.592   1.00 96.94 155 A 1 
ATOM 1185 O O   . GLY A 1 155 ? -16.344 -14.115 5.293   1.00 96.27 155 A 1 
ATOM 1186 N N   . PHE A 1 156 ? -16.809 -12.132 6.225   1.00 97.17 156 A 1 
ATOM 1187 C CA  . PHE A 1 156 ? -15.400 -11.777 6.414   1.00 97.44 156 A 1 
ATOM 1188 C C   . PHE A 1 156 ? -14.642 -12.773 7.301   1.00 97.36 156 A 1 
ATOM 1189 O O   . PHE A 1 156 ? -13.541 -13.198 6.943   1.00 96.89 156 A 1 
ATOM 1190 C CB  . PHE A 1 156 ? -15.278 -10.354 6.967   1.00 97.44 156 A 1 
ATOM 1191 C CG  . PHE A 1 156 ? -13.842 -9.936  7.213   1.00 97.39 156 A 1 
ATOM 1192 C CD1 . PHE A 1 156 ? -13.370 -9.750  8.527   1.00 95.58 156 A 1 
ATOM 1193 C CD2 . PHE A 1 156 ? -12.957 -9.784  6.131   1.00 95.95 156 A 1 
ATOM 1194 C CE1 . PHE A 1 156 ? -12.028 -9.401  8.753   1.00 95.62 156 A 1 
ATOM 1195 C CE2 . PHE A 1 156 ? -11.611 -9.442  6.355   1.00 95.31 156 A 1 
ATOM 1196 C CZ  . PHE A 1 156 ? -11.146 -9.247  7.667   1.00 96.26 156 A 1 
ATOM 1197 N N   . GLU A 1 157 ? -15.209 -13.200 8.416   1.00 96.43 157 A 1 
ATOM 1198 C CA  . GLU A 1 157 ? -14.579 -14.188 9.297   1.00 96.08 157 A 1 
ATOM 1199 C C   . GLU A 1 157 ? -14.491 -15.574 8.632   1.00 95.85 157 A 1 
ATOM 1200 O O   . GLU A 1 157 ? -13.478 -16.254 8.778   1.00 95.20 157 A 1 
ATOM 1201 C CB  . GLU A 1 157 ? -15.321 -14.285 10.638  1.00 96.00 157 A 1 
ATOM 1202 C CG  . GLU A 1 157 ? -15.161 -13.047 11.548  1.00 94.64 157 A 1 
ATOM 1203 C CD  . GLU A 1 157 ? -16.029 -11.832 11.184  1.00 95.07 157 A 1 
ATOM 1204 O OE1 . GLU A 1 157 ? -15.786 -10.758 11.781  1.00 88.94 157 A 1 
ATOM 1205 O OE2 . GLU A 1 157 ? -16.962 -11.959 10.363  1.00 91.10 157 A 1 
ATOM 1206 N N   . GLU A 1 158 ? -15.504 -15.977 7.851   1.00 96.39 158 A 1 
ATOM 1207 C CA  . GLU A 1 158 ? -15.480 -17.221 7.067   1.00 96.17 158 A 1 
ATOM 1208 C C   . GLU A 1 158 ? -14.384 -17.194 5.997   1.00 96.16 158 A 1 
ATOM 1209 O O   . GLU A 1 158 ? -13.587 -18.127 5.884   1.00 95.38 158 A 1 
ATOM 1210 C CB  . GLU A 1 158 ? -16.865 -17.437 6.435   1.00 95.24 158 A 1 
ATOM 1211 C CG  . GLU A 1 158 ? -16.949 -18.702 5.562   1.00 92.50 158 A 1 
ATOM 1212 C CD  . GLU A 1 158 ? -18.361 -18.942 5.000   1.00 91.93 158 A 1 
ATOM 1213 O OE1 . GLU A 1 158 ? -18.609 -20.050 4.486   1.00 84.54 158 A 1 
ATOM 1214 O OE2 . GLU A 1 158 ? -19.246 -18.059 5.115   1.00 86.79 158 A 1 
ATOM 1215 N N   . VAL A 1 159 ? -14.287 -16.100 5.244   1.00 96.19 159 A 1 
ATOM 1216 C CA  . VAL A 1 159 ? -13.239 -15.907 4.234   1.00 96.21 159 A 1 
ATOM 1217 C C   . VAL A 1 159 ? -11.858 -15.818 4.878   1.00 96.18 159 A 1 
ATOM 1218 O O   . VAL A 1 159 ? -10.904 -16.375 4.343   1.00 95.88 159 A 1 
ATOM 1219 C CB  . VAL A 1 159 ? -13.554 -14.676 3.368   1.00 95.83 159 A 1 
ATOM 1220 C CG1 . VAL A 1 159 ? -12.373 -14.228 2.503   1.00 93.81 159 A 1 
ATOM 1221 C CG2 . VAL A 1 159 ? -14.717 -15.018 2.431   1.00 93.79 159 A 1 
ATOM 1222 N N   . SER A 1 160 ? -11.736 -15.191 6.043   1.00 94.86 160 A 1 
ATOM 1223 C CA  . SER A 1 160 ? -10.486 -15.165 6.809   1.00 94.37 160 A 1 
ATOM 1224 C C   . SER A 1 160 ? -10.044 -16.575 7.196   1.00 94.03 160 A 1 
ATOM 1225 O O   . SER A 1 160 ? -8.890  -16.936 6.980   1.00 93.69 160 A 1 
ATOM 1226 C CB  . SER A 1 160 ? -10.621 -14.296 8.063   1.00 94.80 160 A 1 
ATOM 1227 O OG  . SER A 1 160 ? -10.885 -12.954 7.712   1.00 92.85 160 A 1 
ATOM 1228 N N   . TYR A 1 161 ? -10.973 -17.407 7.678   1.00 92.81 161 A 1 
ATOM 1229 C CA  . TYR A 1 161 ? -10.706 -18.816 7.962   1.00 91.74 161 A 1 
ATOM 1230 C C   . TYR A 1 161 ? -10.266 -19.568 6.698   1.00 91.76 161 A 1 
ATOM 1231 O O   . TYR A 1 161 ? -9.229  -20.231 6.701   1.00 92.43 161 A 1 
ATOM 1232 C CB  . TYR A 1 161 ? -11.954 -19.451 8.584   1.00 92.11 161 A 1 
ATOM 1233 C CG  . TYR A 1 161 ? -11.734 -20.855 9.111   1.00 91.60 161 A 1 
ATOM 1234 C CD1 . TYR A 1 161 ? -11.648 -21.947 8.226   1.00 89.09 161 A 1 
ATOM 1235 C CD2 . TYR A 1 161 ? -11.608 -21.073 10.496  1.00 89.71 161 A 1 
ATOM 1236 C CE1 . TYR A 1 161 ? -11.418 -23.245 8.717   1.00 88.53 161 A 1 
ATOM 1237 C CE2 . TYR A 1 161 ? -11.387 -22.370 10.995  1.00 88.38 161 A 1 
ATOM 1238 C CZ  . TYR A 1 161 ? -11.284 -23.457 10.101  1.00 90.40 161 A 1 
ATOM 1239 O OH  . TYR A 1 161 ? -11.058 -24.710 10.577  1.00 89.98 161 A 1 
ATOM 1240 N N   . LEU A 1 162 ? -11.007 -19.428 5.594   1.00 92.38 162 A 1 
ATOM 1241 C CA  . LEU A 1 162 ? -10.693 -20.073 4.316   1.00 92.20 162 A 1 
ATOM 1242 C C   . LEU A 1 162 ? -9.292  -19.701 3.820   1.00 92.53 162 A 1 
ATOM 1243 O O   . LEU A 1 162 ? -8.516  -20.580 3.454   1.00 92.69 162 A 1 
ATOM 1244 C CB  . LEU A 1 162 ? -11.775 -19.684 3.289   1.00 92.73 162 A 1 
ATOM 1245 C CG  . LEU A 1 162 ? -11.485 -20.153 1.851   1.00 91.94 162 A 1 
ATOM 1246 C CD1 . LEU A 1 162 ? -11.450 -21.672 1.739   1.00 90.20 162 A 1 
ATOM 1247 C CD2 . LEU A 1 162 ? -12.547 -19.611 0.899   1.00 90.81 162 A 1 
ATOM 1248 N N   . LEU A 1 163 ? -8.936  -18.411 3.821   1.00 91.96 163 A 1 
ATOM 1249 C CA  . LEU A 1 163 ? -7.629  -17.950 3.353   1.00 91.40 163 A 1 
ATOM 1250 C C   . LEU A 1 163 ? -6.491  -18.486 4.227   1.00 91.29 163 A 1 
ATOM 1251 O O   . LEU A 1 163 ? -5.489  -18.951 3.684   1.00 91.20 163 A 1 
ATOM 1252 C CB  . LEU A 1 163 ? -7.614  -16.413 3.273   1.00 92.06 163 A 1 
ATOM 1253 C CG  . LEU A 1 163 ? -8.475  -15.822 2.135   1.00 91.23 163 A 1 
ATOM 1254 C CD1 . LEU A 1 163 ? -8.493  -14.299 2.242   1.00 88.86 163 A 1 
ATOM 1255 C CD2 . LEU A 1 163 ? -7.941  -16.178 0.744   1.00 88.84 163 A 1 
ATOM 1256 N N   . LEU A 1 164 ? -6.651  -18.493 5.547   1.00 89.75 164 A 1 
ATOM 1257 C CA  . LEU A 1 164 ? -5.625  -18.966 6.485   1.00 88.88 164 A 1 
ATOM 1258 C C   . LEU A 1 164 ? -5.434  -20.488 6.433   1.00 88.05 164 A 1 
ATOM 1259 O O   . LEU A 1 164 ? -4.301  -20.953 6.389   1.00 87.24 164 A 1 
ATOM 1260 C CB  . LEU A 1 164 ? -5.990  -18.511 7.908   1.00 90.35 164 A 1 
ATOM 1261 C CG  . LEU A 1 164 ? -5.867  -16.994 8.152   1.00 90.13 164 A 1 
ATOM 1262 C CD1 . LEU A 1 164 ? -6.491  -16.651 9.503   1.00 86.21 164 A 1 
ATOM 1263 C CD2 . LEU A 1 164 ? -4.416  -16.520 8.161   1.00 86.79 164 A 1 
ATOM 1264 N N   . PHE A 1 165 ? -6.528  -21.261 6.397   1.00 87.27 165 A 1 
ATOM 1265 C CA  . PHE A 1 165 ? -6.495  -22.717 6.615   1.00 86.17 165 A 1 
ATOM 1266 C C   . PHE A 1 165 ? -6.757  -23.550 5.355   1.00 86.26 165 A 1 
ATOM 1267 O O   . PHE A 1 165 ? -6.597  -24.764 5.379   1.00 82.63 165 A 1 
ATOM 1268 C CB  . PHE A 1 165 ? -7.452  -23.070 7.759   1.00 86.55 165 A 1 
ATOM 1269 C CG  . PHE A 1 165 ? -7.220  -22.276 9.034   1.00 86.08 165 A 1 
ATOM 1270 C CD1 . PHE A 1 165 ? -6.000  -22.388 9.728   1.00 79.79 165 A 1 
ATOM 1271 C CD2 . PHE A 1 165 ? -8.212  -21.405 9.520   1.00 81.65 165 A 1 
ATOM 1272 C CE1 . PHE A 1 165 ? -5.776  -21.632 10.890  1.00 78.69 165 A 1 
ATOM 1273 C CE2 . PHE A 1 165 ? -7.990  -20.654 10.685  1.00 80.70 165 A 1 
ATOM 1274 C CZ  . PHE A 1 165 ? -6.771  -20.764 11.371  1.00 83.09 165 A 1 
ATOM 1275 N N   . GLY A 1 166 ? -7.131  -22.925 4.236   1.00 85.85 166 A 1 
ATOM 1276 C CA  . GLY A 1 166 ? -7.294  -23.594 2.938   1.00 84.73 166 A 1 
ATOM 1277 C C   . GLY A 1 166 ? -8.599  -24.369 2.752   1.00 85.16 166 A 1 
ATOM 1278 O O   . GLY A 1 166 ? -8.798  -24.957 1.693   1.00 81.87 166 A 1 
ATOM 1279 N N   . VAL A 1 167 ? -9.495  -24.375 3.738   1.00 87.14 167 A 1 
ATOM 1280 C CA  . VAL A 1 167 ? -10.784 -25.085 3.708   1.00 87.42 167 A 1 
ATOM 1281 C C   . VAL A 1 167 ? -11.894 -24.208 4.281   1.00 88.56 167 A 1 
ATOM 1282 O O   . VAL A 1 167 ? -11.636 -23.375 5.149   1.00 88.46 167 A 1 
ATOM 1283 C CB  . VAL A 1 167 ? -10.719 -26.428 4.458   1.00 85.40 167 A 1 
ATOM 1284 C CG1 . VAL A 1 167 ? -9.754  -27.402 3.776   1.00 80.63 167 A 1 
ATOM 1285 C CG2 . VAL A 1 167 ? -10.303 -26.285 5.931   1.00 78.17 167 A 1 
ATOM 1286 N N   . LEU A 1 168 ? -13.133 -24.399 3.811   1.00 91.27 168 A 1 
ATOM 1287 C CA  . LEU A 1 168 ? -14.296 -23.759 4.427   1.00 91.50 168 A 1 
ATOM 1288 C C   . LEU A 1 168 ? -14.533 -24.337 5.830   1.00 91.72 168 A 1 
ATOM 1289 O O   . LEU A 1 168 ? -14.463 -25.558 5.995   1.00 91.38 168 A 1 
ATOM 1290 C CB  . LEU A 1 168 ? -15.549 -23.945 3.556   1.00 91.64 168 A 1 
ATOM 1291 C CG  . LEU A 1 168 ? -15.575 -23.081 2.284   1.00 90.48 168 A 1 
ATOM 1292 C CD1 . LEU A 1 168 ? -16.762 -23.495 1.412   1.00 88.13 168 A 1 
ATOM 1293 C CD2 . LEU A 1 168 ? -15.718 -21.590 2.595   1.00 88.20 168 A 1 
ATOM 1294 N N   . PRO A 1 169 ? -14.832 -23.496 6.839   1.00 90.17 169 A 1 
ATOM 1295 C CA  . PRO A 1 169 ? -15.146 -23.974 8.178   1.00 89.60 169 A 1 
ATOM 1296 C C   . PRO A 1 169 ? -16.522 -24.643 8.228   1.00 89.74 169 A 1 
ATOM 1297 O O   . PRO A 1 169 ? -17.455 -24.237 7.531   1.00 90.35 169 A 1 
ATOM 1298 C CB  . PRO A 1 169 ? -15.090 -22.736 9.068   1.00 90.64 169 A 1 
ATOM 1299 C CG  . PRO A 1 169 ? -15.488 -21.598 8.124   1.00 90.66 169 A 1 
ATOM 1300 C CD  . PRO A 1 169 ? -14.919 -22.044 6.779   1.00 91.14 169 A 1 
ATOM 1301 N N   . THR A 1 170 ? -16.677 -25.619 9.119   1.00 90.86 170 A 1 
ATOM 1302 C CA  . THR A 1 170 ? -18.005 -26.028 9.604   1.00 90.15 170 A 1 
ATOM 1303 C C   . THR A 1 170 ? -18.612 -24.922 10.473  1.00 90.04 170 A 1 
ATOM 1304 O O   . THR A 1 170 ? -17.920 -23.990 10.890  1.00 90.95 170 A 1 
ATOM 1305 C CB  . THR A 1 170 ? -17.950 -27.344 10.395  1.00 91.20 170 A 1 
ATOM 1306 O OG1 . THR A 1 170 ? -17.259 -27.180 11.607  1.00 90.41 170 A 1 
ATOM 1307 C CG2 . THR A 1 170 ? -17.280 -28.479 9.621   1.00 88.60 170 A 1 
ATOM 1308 N N   . GLU A 1 171 ? -19.904 -25.031 10.786  1.00 92.46 171 A 1 
ATOM 1309 C CA  . GLU A 1 171 ? -20.578 -24.073 11.677  1.00 92.20 171 A 1 
ATOM 1310 C C   . GLU A 1 171 ? -19.885 -23.966 13.047  1.00 92.27 171 A 1 
ATOM 1311 O O   . GLU A 1 171 ? -19.640 -22.862 13.535  1.00 91.42 171 A 1 
ATOM 1312 C CB  . GLU A 1 171 ? -22.048 -24.502 11.821  1.00 91.02 171 A 1 
ATOM 1313 C CG  . GLU A 1 171 ? -22.891 -23.494 12.617  1.00 81.97 171 A 1 
ATOM 1314 C CD  . GLU A 1 171 ? -24.380 -23.878 12.699  1.00 80.22 171 A 1 
ATOM 1315 O OE1 . GLU A 1 171 ? -25.127 -23.127 13.368  1.00 72.37 171 A 1 
ATOM 1316 O OE2 . GLU A 1 171 ? -24.779 -24.900 12.095  1.00 74.53 171 A 1 
ATOM 1317 N N   . GLU A 1 172 ? -19.493 -25.098 13.627  1.00 88.50 172 A 1 
ATOM 1318 C CA  . GLU A 1 172 ? -18.765 -25.166 14.902  1.00 88.52 172 A 1 
ATOM 1319 C C   . GLU A 1 172 ? -17.387 -24.496 14.803  1.00 88.33 172 A 1 
ATOM 1320 O O   . GLU A 1 172 ? -17.076 -23.610 15.597  1.00 86.75 172 A 1 
ATOM 1321 C CB  . GLU A 1 172 ? -18.663 -26.639 15.324  1.00 88.01 172 A 1 
ATOM 1322 C CG  . GLU A 1 172 ? -17.991 -26.851 16.694  1.00 77.85 172 A 1 
ATOM 1323 C CD  . GLU A 1 172 ? -18.037 -28.325 17.153  1.00 72.73 172 A 1 
ATOM 1324 O OE1 . GLU A 1 172 ? -17.898 -28.566 18.372  1.00 65.08 172 A 1 
ATOM 1325 O OE2 . GLU A 1 172 ? -18.259 -29.213 16.296  1.00 66.88 172 A 1 
ATOM 1326 N N   . GLN A 1 173 ? -16.602 -24.831 13.771  1.00 89.14 173 A 1 
ATOM 1327 C CA  . GLN A 1 173 ? -15.285 -24.232 13.541  1.00 87.74 173 A 1 
ATOM 1328 C C   . GLN A 1 173 ? -15.370 -22.715 13.331  1.00 88.36 173 A 1 
ATOM 1329 O O   . GLN A 1 173 ? -14.532 -21.968 13.839  1.00 89.27 173 A 1 
ATOM 1330 C CB  . GLN A 1 173 ? -14.645 -24.875 12.305  1.00 88.64 173 A 1 
ATOM 1331 C CG  . GLN A 1 173 ? -14.165 -26.307 12.558  1.00 87.91 173 A 1 
ATOM 1332 C CD  . GLN A 1 173 ? -13.726 -26.995 11.270  1.00 87.11 173 A 1 
ATOM 1333 O OE1 . GLN A 1 173 ? -14.227 -26.756 10.184  1.00 83.42 173 A 1 
ATOM 1334 N NE2 . GLN A 1 173 ? -12.775 -27.897 11.341  1.00 80.26 173 A 1 
ATOM 1335 N N   . LEU A 1 174 ? -16.381 -22.240 12.602  1.00 91.69 174 A 1 
ATOM 1336 C CA  . LEU A 1 174 ? -16.591 -20.809 12.399  1.00 91.70 174 A 1 
ATOM 1337 C C   . LEU A 1 174 ? -16.962 -20.105 13.710  1.00 91.78 174 A 1 
ATOM 1338 O O   . LEU A 1 174 ? -16.474 -19.006 13.972  1.00 92.29 174 A 1 
ATOM 1339 C CB  . LEU A 1 174 ? -17.657 -20.603 11.309  1.00 92.34 174 A 1 
ATOM 1340 C CG  . LEU A 1 174 ? -17.921 -19.126 10.960  1.00 91.75 174 A 1 
ATOM 1341 C CD1 . LEU A 1 174 ? -16.665 -18.391 10.487  1.00 89.64 174 A 1 
ATOM 1342 C CD2 . LEU A 1 174 ? -18.965 -19.039 9.847   1.00 89.87 174 A 1 
ATOM 1343 N N   . ALA A 1 175 ? -17.804 -20.728 14.537  1.00 91.48 175 A 1 
ATOM 1344 C CA  . ALA A 1 175 ? -18.165 -20.185 15.847  1.00 90.21 175 A 1 
ATOM 1345 C C   . ALA A 1 175 ? -16.947 -20.098 16.787  1.00 90.23 175 A 1 
ATOM 1346 O O   . ALA A 1 175 ? -16.725 -19.058 17.411  1.00 90.43 175 A 1 
ATOM 1347 C CB  . ALA A 1 175 ? -19.288 -21.038 16.441  1.00 90.76 175 A 1 
ATOM 1348 N N   . GLU A 1 176 ? -16.123 -21.144 16.841  1.00 88.21 176 A 1 
ATOM 1349 C CA  . GLU A 1 176 ? -14.874 -21.150 17.614  1.00 88.26 176 A 1 
ATOM 1350 C C   . GLU A 1 176 ? -13.887 -20.088 17.114  1.00 88.25 176 A 1 
ATOM 1351 O O   . GLU A 1 176 ? -13.323 -19.342 17.918  1.00 87.00 176 A 1 
ATOM 1352 C CB  . GLU A 1 176 ? -14.210 -22.528 17.548  1.00 87.45 176 A 1 
ATOM 1353 C CG  . GLU A 1 176 ? -14.976 -23.589 18.351  1.00 78.08 176 A 1 
ATOM 1354 C CD  . GLU A 1 176 ? -14.224 -24.926 18.410  1.00 70.83 176 A 1 
ATOM 1355 O OE1 . GLU A 1 176 ? -14.481 -25.668 19.383  1.00 63.17 176 A 1 
ATOM 1356 O OE2 . GLU A 1 176 ? -13.349 -25.163 17.544  1.00 64.16 176 A 1 
ATOM 1357 N N   . PHE A 1 177 ? -13.731 -19.961 15.795  1.00 89.27 177 A 1 
ATOM 1358 C CA  . PHE A 1 177 ? -12.853 -18.966 15.187  1.00 88.79 177 A 1 
ATOM 1359 C C   . PHE A 1 177 ? -13.294 -17.533 15.502  1.00 89.28 177 A 1 
ATOM 1360 O O   . PHE A 1 177 ? -12.473 -16.712 15.915  1.00 89.77 177 A 1 
ATOM 1361 C CB  . PHE A 1 177 ? -12.793 -19.213 13.678  1.00 89.91 177 A 1 
ATOM 1362 C CG  . PHE A 1 177 ? -11.845 -18.282 12.952  1.00 89.96 177 A 1 
ATOM 1363 C CD1 . PHE A 1 177 ? -12.337 -17.320 12.049  1.00 86.18 177 A 1 
ATOM 1364 C CD2 . PHE A 1 177 ? -10.463 -18.381 13.181  1.00 86.58 177 A 1 
ATOM 1365 C CE1 . PHE A 1 177 ? -11.445 -16.478 11.365  1.00 86.57 177 A 1 
ATOM 1366 C CE2 . PHE A 1 177 ? -9.572  -17.532 12.500  1.00 86.36 177 A 1 
ATOM 1367 C CZ  . PHE A 1 177 ? -10.063 -16.584 11.587  1.00 90.93 177 A 1 
ATOM 1368 N N   . LYS A 1 178 ? -14.596 -17.232 15.388  1.00 92.32 178 A 1 
ATOM 1369 C CA  . LYS A 1 178 ? -15.155 -15.925 15.773  1.00 92.23 178 A 1 
ATOM 1370 C C   . LYS A 1 178 ? -14.905 -15.614 17.246  1.00 92.10 178 A 1 
ATOM 1371 O O   . LYS A 1 178 ? -14.487 -14.503 17.574  1.00 92.25 178 A 1 
ATOM 1372 C CB  . LYS A 1 178 ? -16.662 -15.887 15.481  1.00 92.97 178 A 1 
ATOM 1373 C CG  . LYS A 1 178 ? -16.942 -15.737 13.983  1.00 92.03 178 A 1 
ATOM 1374 C CD  . LYS A 1 178 ? -18.448 -15.785 13.714  1.00 90.11 178 A 1 
ATOM 1375 C CE  . LYS A 1 178 ? -18.678 -15.585 12.217  1.00 84.97 178 A 1 
ATOM 1376 N NZ  . LYS A 1 178 ? -20.116 -15.466 11.886  1.00 79.77 178 A 1 
ATOM 1377 N N   . LYS A 1 179 ? -15.104 -16.597 18.121  1.00 89.29 179 A 1 
ATOM 1378 C CA  . LYS A 1 179 ? -14.825 -16.456 19.554  1.00 87.36 179 A 1 
ATOM 1379 C C   . LYS A 1 179 ? -13.348 -16.167 19.816  1.00 87.15 179 A 1 
ATOM 1380 O O   . LYS A 1 179 ? -13.037 -15.288 20.616  1.00 85.81 179 A 1 
ATOM 1381 C CB  . LYS A 1 179 ? -15.300 -17.724 20.272  1.00 86.97 179 A 1 
ATOM 1382 C CG  . LYS A 1 179 ? -15.153 -17.612 21.792  1.00 78.37 179 A 1 
ATOM 1383 C CD  . LYS A 1 179 ? -15.647 -18.900 22.447  1.00 73.87 179 A 1 
ATOM 1384 C CE  . LYS A 1 179 ? -15.477 -18.815 23.960  1.00 64.62 179 A 1 
ATOM 1385 N NZ  . LYS A 1 179 ? -15.902 -20.084 24.596  1.00 57.28 179 A 1 
ATOM 1386 N N   . LEU A 1 180 ? -12.442 -16.866 19.127  1.00 88.89 180 A 1 
ATOM 1387 C CA  . LEU A 1 180 ? -11.000 -16.638 19.241  1.00 88.24 180 A 1 
ATOM 1388 C C   . LEU A 1 180 ? -10.617 -15.216 18.812  1.00 88.70 180 A 1 
ATOM 1389 O O   . LEU A 1 180 ? -9.921  -14.524 19.556  1.00 88.27 180 A 1 
ATOM 1390 C CB  . LEU A 1 180 ? -10.267 -17.709 18.416  1.00 88.68 180 A 1 
ATOM 1391 C CG  . LEU A 1 180 ? -8.735  -17.575 18.424  1.00 86.00 180 A 1 
ATOM 1392 C CD1 . LEU A 1 180 ? -8.153  -17.710 19.831  1.00 80.60 180 A 1 
ATOM 1393 C CD2 . LEU A 1 180 ? -8.131  -18.663 17.538  1.00 81.03 180 A 1 
ATOM 1394 N N   . LEU A 1 181 ? -11.118 -14.744 17.664  1.00 90.63 181 A 1 
ATOM 1395 C CA  . LEU A 1 181 ? -10.899 -13.359 17.232  1.00 90.68 181 A 1 
ATOM 1396 C C   . LEU A 1 181 ? -11.467 -12.357 18.245  1.00 90.78 181 A 1 
ATOM 1397 O O   . LEU A 1 181 ? -10.815 -11.358 18.542  1.00 91.13 181 A 1 
ATOM 1398 C CB  . LEU A 1 181 ? -11.518 -13.128 15.845  1.00 91.98 181 A 1 
ATOM 1399 C CG  . LEU A 1 181 ? -10.843 -13.866 14.672  1.00 91.65 181 A 1 
ATOM 1400 C CD1 . LEU A 1 181 ? -11.583 -13.506 13.383  1.00 89.54 181 A 1 
ATOM 1401 C CD2 . LEU A 1 181 ? -9.372  -13.486 14.500  1.00 89.53 181 A 1 
ATOM 1402 N N   . GLY A 1 182 ? -12.638 -12.638 18.814  1.00 92.50 182 A 1 
ATOM 1403 C CA  . GLY A 1 182 ? -13.228 -11.829 19.885  1.00 91.62 182 A 1 
ATOM 1404 C C   . GLY A 1 182 ? -12.322 -11.698 21.109  1.00 91.29 182 A 1 
ATOM 1405 O O   . GLY A 1 182 ? -12.157 -10.595 21.630  1.00 90.42 182 A 1 
ATOM 1406 N N   . CYS A 1 183 ? -11.659 -12.781 21.524  1.00 89.40 183 A 1 
ATOM 1407 C CA  . CYS A 1 183 ? -10.690 -12.766 22.628  1.00 87.70 183 A 1 
ATOM 1408 C C   . CYS A 1 183 ? -9.457  -11.893 22.336  1.00 88.25 183 A 1 
ATOM 1409 O O   . CYS A 1 183 ? -8.905  -11.307 23.262  1.00 86.67 183 A 1 
ATOM 1410 C CB  . CYS A 1 183 ? -10.242 -14.201 22.941  1.00 85.56 183 A 1 
ATOM 1411 S SG  . CYS A 1 183 ? -11.614 -15.167 23.647  1.00 77.50 183 A 1 
ATOM 1412 N N   . TYR A 1 184 ? -9.040  -11.787 21.067  1.00 90.65 184 A 1 
ATOM 1413 C CA  . TYR A 1 184 ? -7.894  -10.966 20.669  1.00 90.55 184 A 1 
ATOM 1414 C C   . TYR A 1 184 ? -8.223  -9.481  20.442  1.00 91.57 184 A 1 
ATOM 1415 O O   . TYR A 1 184 ? -7.307  -8.685  20.237  1.00 91.16 184 A 1 
ATOM 1416 C CB  . TYR A 1 184 ? -7.217  -11.592 19.443  1.00 90.73 184 A 1 
ATOM 1417 C CG  . TYR A 1 184 ? -6.487  -12.901 19.687  1.00 89.67 184 A 1 
ATOM 1418 C CD1 . TYR A 1 184 ? -5.647  -13.062 20.808  1.00 84.82 184 A 1 
ATOM 1419 C CD2 . TYR A 1 184 ? -6.594  -13.945 18.747  1.00 85.08 184 A 1 
ATOM 1420 C CE1 . TYR A 1 184 ? -4.932  -14.259 20.995  1.00 82.94 184 A 1 
ATOM 1421 C CE2 . TYR A 1 184 ? -5.878  -15.143 18.929  1.00 83.55 184 A 1 
ATOM 1422 C CZ  . TYR A 1 184 ? -5.044  -15.302 20.053  1.00 86.17 184 A 1 
ATOM 1423 O OH  . TYR A 1 184 ? -4.350  -16.456 20.228  1.00 84.24 184 A 1 
ATOM 1424 N N   . ARG A 1 185 ? -9.482  -9.046  20.520  1.00 92.69 185 A 1 
ATOM 1425 C CA  . ARG A 1 185 ? -9.889  -7.633  20.348  1.00 92.59 185 A 1 
ATOM 1426 C C   . ARG A 1 185 ? -9.549  -6.721  21.537  1.00 92.48 185 A 1 
ATOM 1427 O O   . ARG A 1 185 ? -10.220 -5.713  21.760  1.00 91.12 185 A 1 
ATOM 1428 C CB  . ARG A 1 185 ? -11.378 -7.557  19.977  1.00 92.34 185 A 1 
ATOM 1429 C CG  . ARG A 1 185 ? -11.627 -8.015  18.540  1.00 88.95 185 A 1 
ATOM 1430 C CD  . ARG A 1 185 ? -13.123 -7.997  18.242  1.00 89.29 185 A 1 
ATOM 1431 N NE  . ARG A 1 185 ? -13.402 -8.668  16.960  1.00 86.61 185 A 1 
ATOM 1432 C CZ  . ARG A 1 185 ? -14.542 -9.225  16.614  1.00 85.93 185 A 1 
ATOM 1433 N NH1 . ARG A 1 185 ? -15.605 -9.156  17.356  1.00 79.25 185 A 1 
ATOM 1434 N NH2 . ARG A 1 185 ? -14.637 -9.888  15.496  1.00 79.34 185 A 1 
ATOM 1435 N N   . THR A 1 186 ? -8.510  -7.040  22.294  1.00 92.57 186 A 1 
ATOM 1436 C CA  . THR A 1 186 ? -8.087  -6.250  23.455  1.00 91.69 186 A 1 
ATOM 1437 C C   . THR A 1 186 ? -6.672  -5.723  23.239  1.00 92.92 186 A 1 
ATOM 1438 O O   . THR A 1 186 ? -5.729  -6.498  23.124  1.00 92.15 186 A 1 
ATOM 1439 C CB  . THR A 1 186 ? -8.192  -7.069  24.750  1.00 88.97 186 A 1 
ATOM 1440 O OG1 . THR A 1 186 ? -9.511  -7.543  24.898  1.00 78.04 186 A 1 
ATOM 1441 C CG2 . THR A 1 186 ? -7.894  -6.227  25.988  1.00 76.60 186 A 1 
ATOM 1442 N N   . LEU A 1 187 ? -6.529  -4.401  23.183  1.00 92.58 187 A 1 
ATOM 1443 C CA  . LEU A 1 187 ? -5.215  -3.756  23.131  1.00 93.30 187 A 1 
ATOM 1444 C C   . LEU A 1 187 ? -4.500  -3.868  24.487  1.00 93.61 187 A 1 
ATOM 1445 O O   . LEU A 1 187 ? -5.167  -3.902  25.523  1.00 92.72 187 A 1 
ATOM 1446 C CB  . LEU A 1 187 ? -5.368  -2.288  22.704  1.00 93.47 187 A 1 
ATOM 1447 C CG  . LEU A 1 187 ? -5.708  -2.108  21.215  1.00 92.90 187 A 1 
ATOM 1448 C CD1 . LEU A 1 187 ? -6.141  -0.667  20.949  1.00 90.32 187 A 1 
ATOM 1449 C CD2 . LEU A 1 187 ? -4.507  -2.408  20.312  1.00 91.13 187 A 1 
ATOM 1450 N N   . PRO A 1 188 ? -3.150  -3.861  24.511  1.00 93.58 188 A 1 
ATOM 1451 C CA  . PRO A 1 188 ? -2.392  -3.808  25.755  1.00 92.89 188 A 1 
ATOM 1452 C C   . PRO A 1 188 ? -2.786  -2.611  26.632  1.00 93.10 188 A 1 
ATOM 1453 O O   . PRO A 1 188 ? -3.260  -1.579  26.147  1.00 91.86 188 A 1 
ATOM 1454 C CB  . PRO A 1 188 ? -0.919  -3.746  25.346  1.00 92.62 188 A 1 
ATOM 1455 C CG  . PRO A 1 188 ? -0.899  -4.366  23.953  1.00 92.22 188 A 1 
ATOM 1456 C CD  . PRO A 1 188 ? -2.244  -3.940  23.373  1.00 93.44 188 A 1 
ATOM 1457 N N   . GLU A 1 189 ? -2.560  -2.737  27.938  1.00 90.06 189 A 1 
ATOM 1458 C CA  . GLU A 1 189 ? -2.864  -1.667  28.890  1.00 88.45 189 A 1 
ATOM 1459 C C   . GLU A 1 189 ? -2.173  -0.359  28.483  1.00 87.34 189 A 1 
ATOM 1460 O O   . GLU A 1 189 ? -1.004  -0.339  28.089  1.00 82.40 189 A 1 
ATOM 1461 C CB  . GLU A 1 189 ? -2.470  -2.103  30.312  1.00 86.83 189 A 1 
ATOM 1462 C CG  . GLU A 1 189 ? -3.058  -1.147  31.367  1.00 76.46 189 A 1 
ATOM 1463 C CD  . GLU A 1 189 ? -2.647  -1.483  32.809  1.00 70.41 189 A 1 
ATOM 1464 O OE1 . GLU A 1 189 ? -2.963  -0.648  33.687  1.00 63.48 189 A 1 
ATOM 1465 O OE2 . GLU A 1 189 ? -2.009  -2.539  33.021  1.00 65.14 189 A 1 
ATOM 1466 N N   . ASN A 1 190 ? -2.900  0.750   28.561  1.00 90.25 190 A 1 
ATOM 1467 C CA  . ASN A 1 190 ? -2.449  2.096   28.185  1.00 90.12 190 A 1 
ATOM 1468 C C   . ASN A 1 190 ? -2.059  2.295   26.706  1.00 91.03 190 A 1 
ATOM 1469 O O   . ASN A 1 190 ? -1.712  3.419   26.335  1.00 88.05 190 A 1 
ATOM 1470 C CB  . ASN A 1 190 ? -1.343  2.567   29.147  1.00 88.17 190 A 1 
ATOM 1471 C CG  . ASN A 1 190 ? -1.795  2.565   30.592  1.00 84.91 190 A 1 
ATOM 1472 O OD1 . ASN A 1 190 ? -2.770  3.209   30.945  1.00 77.43 190 A 1 
ATOM 1473 N ND2 . ASN A 1 190 ? -1.098  1.873   31.457  1.00 76.31 190 A 1 
ATOM 1474 N N   . PHE A 1 191 ? -2.169  1.292   25.835  1.00 90.46 191 A 1 
ATOM 1475 C CA  . PHE A 1 191 ? -1.747  1.389   24.431  1.00 91.79 191 A 1 
ATOM 1476 C C   . PHE A 1 191 ? -2.444  2.539   23.685  1.00 91.92 191 A 1 
ATOM 1477 O O   . PHE A 1 191 ? -1.804  3.301   22.961  1.00 88.95 191 A 1 
ATOM 1478 C CB  . PHE A 1 191 ? -2.020  0.050   23.735  1.00 92.27 191 A 1 
ATOM 1479 C CG  . PHE A 1 191 ? -1.400  -0.060  22.361  1.00 93.35 191 A 1 
ATOM 1480 C CD1 . PHE A 1 191 ? -2.064  0.435   21.226  1.00 90.60 191 A 1 
ATOM 1481 C CD2 . PHE A 1 191 ? -0.137  -0.670  22.217  1.00 90.71 191 A 1 
ATOM 1482 C CE1 . PHE A 1 191 ? -1.470  0.322   19.956  1.00 90.22 191 A 1 
ATOM 1483 C CE2 . PHE A 1 191 ? 0.453   -0.787  20.950  1.00 90.22 191 A 1 
ATOM 1484 C CZ  . PHE A 1 191 ? -0.214  -0.290  19.819  1.00 92.82 191 A 1 
ATOM 1485 N N   . VAL A 1 192 ? -3.742  2.718   23.907  1.00 91.99 192 A 1 
ATOM 1486 C CA  . VAL A 1 192 ? -4.505  3.807   23.273  1.00 90.83 192 A 1 
ATOM 1487 C C   . VAL A 1 192 ? -3.919  5.170   23.645  1.00 90.90 192 A 1 
ATOM 1488 O O   . VAL A 1 192 ? -3.644  5.984   22.765  1.00 90.00 192 A 1 
ATOM 1489 C CB  . VAL A 1 192 ? -6.000  3.732   23.637  1.00 90.26 192 A 1 
ATOM 1490 C CG1 . VAL A 1 192 ? -6.802  4.839   22.941  1.00 86.48 192 A 1 
ATOM 1491 C CG2 . VAL A 1 192 ? -6.602  2.385   23.220  1.00 87.10 192 A 1 
ATOM 1492 N N   . ARG A 1 193 ? -3.667  5.405   24.940  1.00 89.56 193 A 1 
ATOM 1493 C CA  . ARG A 1 193 ? -3.109  6.666   25.452  1.00 88.76 193 A 1 
ATOM 1494 C C   . ARG A 1 193 ? -1.670  6.880   24.986  1.00 88.77 193 A 1 
ATOM 1495 O O   . ARG A 1 193 ? -1.333  7.945   24.481  1.00 88.33 193 A 1 
ATOM 1496 C CB  . ARG A 1 193 ? -3.204  6.659   26.986  1.00 89.43 193 A 1 
ATOM 1497 C CG  . ARG A 1 193 ? -2.753  7.988   27.608  1.00 84.52 193 A 1 
ATOM 1498 C CD  . ARG A 1 193 ? -2.614  7.868   29.132  1.00 81.21 193 A 1 
ATOM 1499 N NE  . ARG A 1 193 ? -1.473  7.001   29.478  1.00 71.36 193 A 1 
ATOM 1500 C CZ  . ARG A 1 193 ? -1.238  6.364   30.603  1.00 65.00 193 A 1 
ATOM 1501 N NH1 . ARG A 1 193 ? -2.002  6.484   31.651  1.00 57.52 193 A 1 
ATOM 1502 N NH2 . ARG A 1 193 ? -0.208  5.571   30.675  1.00 56.44 193 A 1 
ATOM 1503 N N   . ASP A 1 194 ? -0.819  5.870   25.152  1.00 90.01 194 A 1 
ATOM 1504 C CA  . ASP A 1 194 ? 0.637   6.024   25.045  1.00 88.64 194 A 1 
ATOM 1505 C C   . ASP A 1 194 ? 1.150   5.875   23.607  1.00 89.09 194 A 1 
ATOM 1506 O O   . ASP A 1 194 ? 2.226   6.385   23.277  1.00 87.30 194 A 1 
ATOM 1507 C CB  . ASP A 1 194 ? 1.322   5.042   26.013  1.00 87.67 194 A 1 
ATOM 1508 C CG  . ASP A 1 194 ? 0.999   5.333   27.493  1.00 84.88 194 A 1 
ATOM 1509 O OD1 . ASP A 1 194 ? 0.590   6.471   27.821  1.00 80.42 194 A 1 
ATOM 1510 O OD2 . ASP A 1 194 ? 1.137   4.437   28.348  1.00 81.23 194 A 1 
ATOM 1511 N N   . VAL A 1 195 ? 0.377   5.231   22.739  1.00 90.71 195 A 1 
ATOM 1512 C CA  . VAL A 1 195 ? 0.744   4.983   21.340  1.00 90.62 195 A 1 
ATOM 1513 C C   . VAL A 1 195 ? -0.172  5.737   20.385  1.00 91.46 195 A 1 
ATOM 1514 O O   . VAL A 1 195 ? 0.317   6.546   19.589  1.00 89.49 195 A 1 
ATOM 1515 C CB  . VAL A 1 195 ? 0.784   3.471   21.024  1.00 89.85 195 A 1 
ATOM 1516 C CG1 . VAL A 1 195 ? 1.331   3.227   19.619  1.00 86.56 195 A 1 
ATOM 1517 C CG2 . VAL A 1 195 ? 1.644   2.715   22.048  1.00 85.73 195 A 1 
ATOM 1518 N N   . ILE A 1 196 ? -1.483  5.508   20.453  1.00 90.31 196 A 1 
ATOM 1519 C CA  . ILE A 1 196 ? -2.430  6.059   19.476  1.00 89.62 196 A 1 
ATOM 1520 C C   . ILE A 1 196 ? -2.598  7.571   19.672  1.00 89.48 196 A 1 
ATOM 1521 O O   . ILE A 1 196 ? -2.388  8.337   18.731  1.00 88.03 196 A 1 
ATOM 1522 C CB  . ILE A 1 196 ? -3.764  5.274   19.494  1.00 90.12 196 A 1 
ATOM 1523 C CG1 . ILE A 1 196 ? -3.500  3.785   19.150  1.00 89.31 196 A 1 
ATOM 1524 C CG2 . ILE A 1 196 ? -4.762  5.904   18.516  1.00 87.58 196 A 1 
ATOM 1525 C CD1 . ILE A 1 196 ? -4.744  2.887   19.129  1.00 85.14 196 A 1 
ATOM 1526 N N   . MET A 1 197 ? -2.884  8.012   20.898  1.00 90.90 197 A 1 
ATOM 1527 C CA  . MET A 1 197 ? -3.166  9.418   21.211  1.00 89.34 197 A 1 
ATOM 1528 C C   . MET A 1 197 ? -1.919  10.303  21.322  1.00 89.69 197 A 1 
ATOM 1529 O O   . MET A 1 197 ? -2.023  11.509  21.123  1.00 87.85 197 A 1 
ATOM 1530 C CB  . MET A 1 197 ? -3.966  9.515   22.512  1.00 88.08 197 A 1 
ATOM 1531 C CG  . MET A 1 197 ? -5.352  8.869   22.420  1.00 83.36 197 A 1 
ATOM 1532 S SD  . MET A 1 197 ? -6.244  8.864   24.000  1.00 76.15 197 A 1 
ATOM 1533 C CE  . MET A 1 197 ? -6.341  10.638  24.362  1.00 65.62 197 A 1 
ATOM 1534 N N   . LYS A 1 198 ? -0.745  9.751   21.621  1.00 90.85 198 A 1 
ATOM 1535 C CA  . LYS A 1 198 ? 0.474   10.537  21.907  1.00 89.16 198 A 1 
ATOM 1536 C C   . LYS A 1 198 ? 0.902   11.453  20.758  1.00 88.09 198 A 1 
ATOM 1537 O O   . LYS A 1 198 ? 1.352   12.569  20.996  1.00 83.06 198 A 1 
ATOM 1538 C CB  . LYS A 1 198 ? 1.601   9.573   22.303  1.00 87.47 198 A 1 
ATOM 1539 C CG  . LYS A 1 198 ? 2.879   10.297  22.743  1.00 83.24 198 A 1 
ATOM 1540 C CD  . LYS A 1 198 ? 3.907   9.289   23.260  1.00 77.62 198 A 1 
ATOM 1541 C CE  . LYS A 1 198 ? 5.173   10.004  23.738  1.00 71.23 198 A 1 
ATOM 1542 N NZ  . LYS A 1 198 ? 6.146   9.042   24.321  1.00 62.23 198 A 1 
ATOM 1543 N N   . ALA A 1 199 ? 0.791   10.981  19.530  1.00 87.79 199 A 1 
ATOM 1544 C CA  . ALA A 1 199 ? 1.102   11.764  18.338  1.00 87.20 199 A 1 
ATOM 1545 C C   . ALA A 1 199 ? 0.198   11.322  17.173  1.00 89.17 199 A 1 
ATOM 1546 O O   . ALA A 1 199 ? 0.640   10.527  16.334  1.00 87.11 199 A 1 
ATOM 1547 C CB  . ALA A 1 199 ? 2.603   11.626  18.030  1.00 84.25 199 A 1 
ATOM 1548 N N   . PRO A 1 200 ? -1.068  11.780  17.133  1.00 89.91 200 A 1 
ATOM 1549 C CA  . PRO A 1 200 ? -1.965  11.482  16.024  1.00 89.94 200 A 1 
ATOM 1550 C C   . PRO A 1 200 ? -1.399  12.043  14.719  1.00 90.61 200 A 1 
ATOM 1551 O O   . PRO A 1 200 ? -0.868  13.155  14.692  1.00 88.19 200 A 1 
ATOM 1552 C CB  . PRO A 1 200 ? -3.322  12.102  16.385  1.00 88.07 200 A 1 
ATOM 1553 C CG  . PRO A 1 200 ? -3.251  12.274  17.900  1.00 86.20 200 A 1 
ATOM 1554 C CD  . PRO A 1 200 ? -1.771  12.550  18.146  1.00 88.50 200 A 1 
ATOM 1555 N N   . SER A 1 201 ? -1.490  11.262  13.650  1.00 90.94 201 A 1 
ATOM 1556 C CA  . SER A 1 201 ? -1.096  11.661  12.297  1.00 90.55 201 A 1 
ATOM 1557 C C   . SER A 1 201 ? -2.336  12.041  11.497  1.00 91.39 201 A 1 
ATOM 1558 O O   . SER A 1 201 ? -3.384  11.429  11.678  1.00 90.74 201 A 1 
ATOM 1559 C CB  . SER A 1 201 ? -0.354  10.510  11.611  1.00 89.19 201 A 1 
ATOM 1560 O OG  . SER A 1 201 ? 0.060   10.861  10.305  1.00 82.88 201 A 1 
ATOM 1561 N N   . GLU A 1 202 ? -2.203  12.991  10.569  1.00 90.66 202 A 1 
ATOM 1562 C CA  . GLU A 1 202 ? -3.238  13.260  9.556   1.00 90.13 202 A 1 
ATOM 1563 C C   . GLU A 1 202 ? -3.427  12.077  8.593   1.00 90.77 202 A 1 
ATOM 1564 O O   . GLU A 1 202 ? -4.492  11.890  8.010   1.00 89.27 202 A 1 
ATOM 1565 C CB  . GLU A 1 202 ? -2.850  14.512  8.761   1.00 88.90 202 A 1 
ATOM 1566 C CG  . GLU A 1 202 ? -2.853  15.771  9.640   1.00 84.25 202 A 1 
ATOM 1567 C CD  . GLU A 1 202 ? -2.489  17.046  8.867   1.00 80.45 202 A 1 
ATOM 1568 O OE1 . GLU A 1 202 ? -2.449  18.108  9.528   1.00 72.72 202 A 1 
ATOM 1569 O OE2 . GLU A 1 202 ? -2.205  16.951  7.648   1.00 73.38 202 A 1 
ATOM 1570 N N   . ASP A 1 203 ? -2.400  11.238  8.461   1.00 91.94 203 A 1 
ATOM 1571 C CA  . ASP A 1 203 ? -2.444  10.016  7.669   1.00 92.31 203 A 1 
ATOM 1572 C C   . ASP A 1 203 ? -2.725  8.793   8.561   1.00 93.18 203 A 1 
ATOM 1573 O O   . ASP A 1 203 ? -1.875  8.344   9.339   1.00 92.72 203 A 1 
ATOM 1574 C CB  . ASP A 1 203 ? -1.135  9.902   6.888   1.00 91.36 203 A 1 
ATOM 1575 C CG  . ASP A 1 203 ? -1.140  8.745   5.897   1.00 90.24 203 A 1 
ATOM 1576 O OD1 . ASP A 1 203 ? -1.402  7.597   6.308   1.00 86.13 203 A 1 
ATOM 1577 O OD2 . ASP A 1 203 ? -0.748  8.975   4.738   1.00 84.96 203 A 1 
ATOM 1578 N N   . MET A 1 204 ? -3.928  8.222   8.417   1.00 93.28 204 A 1 
ATOM 1579 C CA  . MET A 1 204 ? -4.378  7.080   9.218   1.00 93.71 204 A 1 
ATOM 1580 C C   . MET A 1 204 ? -3.600  5.793   8.938   1.00 94.37 204 A 1 
ATOM 1581 O O   . MET A 1 204 ? -3.487  4.947   9.825   1.00 93.91 204 A 1 
ATOM 1582 C CB  . MET A 1 204 ? -5.876  6.843   9.006   1.00 93.01 204 A 1 
ATOM 1583 C CG  . MET A 1 204 ? -6.759  7.984   9.522   1.00 88.67 204 A 1 
ATOM 1584 S SD  . MET A 1 204 ? -6.529  8.364   11.280  1.00 87.39 204 A 1 
ATOM 1585 C CE  . MET A 1 204 ? -5.415  9.779   11.152  1.00 77.67 204 A 1 
ATOM 1586 N N   . MET A 1 205 ? -3.010  5.635   7.749   1.00 93.82 205 A 1 
ATOM 1587 C CA  . MET A 1 205 ? -2.147  4.489   7.451   1.00 94.27 205 A 1 
ATOM 1588 C C   . MET A 1 205 ? -0.832  4.572   8.227   1.00 94.61 205 A 1 
ATOM 1589 O O   . MET A 1 205 ? -0.338  3.548   8.693   1.00 94.47 205 A 1 
ATOM 1590 C CB  . MET A 1 205 ? -1.890  4.386   5.943   1.00 93.99 205 A 1 
ATOM 1591 C CG  . MET A 1 205 ? -3.160  4.055   5.160   1.00 92.88 205 A 1 
ATOM 1592 S SD  . MET A 1 205 ? -3.877  2.425   5.519   1.00 93.35 205 A 1 
ATOM 1593 C CE  . MET A 1 205 ? -2.613  1.353   4.789   1.00 89.67 205 A 1 
ATOM 1594 N N   . ASN A 1 206 ? -0.300  5.786   8.461   1.00 95.17 206 A 1 
ATOM 1595 C CA  . ASN A 1 206 ? 0.843   5.977   9.358   1.00 94.95 206 A 1 
ATOM 1596 C C   . ASN A 1 206 ? 0.481   5.669   10.815  1.00 95.40 206 A 1 
ATOM 1597 O O   . ASN A 1 206 ? 1.263   5.020   11.503  1.00 94.95 206 A 1 
ATOM 1598 C CB  . ASN A 1 206 ? 1.376   7.414   9.255   1.00 93.75 206 A 1 
ATOM 1599 C CG  . ASN A 1 206 ? 2.138   7.713   7.983   1.00 90.35 206 A 1 
ATOM 1600 O OD1 . ASN A 1 206 ? 2.487   6.859   7.183   1.00 83.53 206 A 1 
ATOM 1601 N ND2 . ASN A 1 206 ? 2.458   8.970   7.766   1.00 81.86 206 A 1 
ATOM 1602 N N   . SER A 1 207 ? -0.699  6.100   11.280  1.00 94.81 207 A 1 
ATOM 1603 C CA  . SER A 1 207 ? -1.184  5.766   12.628  1.00 94.75 207 A 1 
ATOM 1604 C C   . SER A 1 207 ? -1.317  4.254   12.824  1.00 95.54 207 A 1 
ATOM 1605 O O   . SER A 1 207 ? -0.884  3.729   13.852  1.00 95.16 207 A 1 
ATOM 1606 C CB  . SER A 1 207 ? -2.536  6.440   12.900  1.00 94.11 207 A 1 
ATOM 1607 O OG  . SER A 1 207 ? -2.373  7.841   12.939  1.00 88.99 207 A 1 
ATOM 1608 N N   . LEU A 1 208 ? -1.850  3.551   11.823  1.00 95.29 208 A 1 
ATOM 1609 C CA  . LEU A 1 208 ? -1.988  2.098   11.836  1.00 95.70 208 A 1 
ATOM 1610 C C   . LEU A 1 208 ? -0.617  1.406   11.806  1.00 96.32 208 A 1 
ATOM 1611 O O   . LEU A 1 208 ? -0.350  0.565   12.659  1.00 96.02 208 A 1 
ATOM 1612 C CB  . LEU A 1 208 ? -2.904  1.682   10.668  1.00 95.16 208 A 1 
ATOM 1613 C CG  . LEU A 1 208 ? -3.250  0.183   10.639  1.00 91.33 208 A 1 
ATOM 1614 C CD1 . LEU A 1 208 ? -3.944  -0.288  11.916  1.00 88.91 208 A 1 
ATOM 1615 C CD2 . LEU A 1 208 ? -4.188  -0.094  9.462   1.00 89.04 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? 0.295   1.806   10.909  1.00 96.17 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? 1.642   1.240   10.825  1.00 96.21 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? 2.451   1.458   12.115  1.00 96.47 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? 3.092   0.528   12.607  1.00 96.30 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? 2.356   1.839   9.604   1.00 96.01 209 A 1 
ATOM 1621 N N   . LYS A 1 210 ? 2.376   2.665   12.715  1.00 96.34 210 A 1 
ATOM 1622 C CA  . LYS A 1 210 ? 2.981   2.960   14.024  1.00 96.18 210 A 1 
ATOM 1623 C C   . LYS A 1 210 ? 2.436   2.031   15.110  1.00 96.51 210 A 1 
ATOM 1624 O O   . LYS A 1 210 ? 3.210   1.519   15.909  1.00 96.24 210 A 1 
ATOM 1625 C CB  . LYS A 1 210 ? 2.732   4.435   14.396  1.00 95.33 210 A 1 
ATOM 1626 C CG  . LYS A 1 210 ? 3.446   4.845   15.706  1.00 93.07 210 A 1 
ATOM 1627 C CD  . LYS A 1 210 ? 3.113   6.284   16.159  1.00 90.26 210 A 1 
ATOM 1628 C CE  . LYS A 1 210 ? 1.743   6.344   16.837  1.00 81.65 210 A 1 
ATOM 1629 N NZ  . LYS A 1 210 ? 1.430   7.684   17.400  1.00 76.61 210 A 1 
ATOM 1630 N N   . SER A 1 211 ? 1.118   1.818   15.123  1.00 96.46 211 A 1 
ATOM 1631 C CA  . SER A 1 211 ? 0.473   0.941   16.106  1.00 96.40 211 A 1 
ATOM 1632 C C   . SER A 1 211 ? 0.946   -0.504  15.950  1.00 96.88 211 A 1 
ATOM 1633 O O   . SER A 1 211 ? 1.370   -1.108  16.930  1.00 96.57 211 A 1 
ATOM 1634 C CB  . SER A 1 211 ? -1.051  1.028   16.002  1.00 96.14 211 A 1 
ATOM 1635 O OG  . SER A 1 211 ? -1.481  2.364   16.192  1.00 93.36 211 A 1 
ATOM 1636 N N   . VAL A 1 212 ? 0.983   -1.024  14.718  1.00 97.05 212 A 1 
ATOM 1637 C CA  . VAL A 1 212 ? 1.487   -2.370  14.405  1.00 97.31 212 A 1 
ATOM 1638 C C   . VAL A 1 212 ? 2.940   -2.538  14.849  1.00 97.37 212 A 1 
ATOM 1639 O O   . VAL A 1 212 ? 3.239   -3.466  15.588  1.00 96.89 212 A 1 
ATOM 1640 C CB  . VAL A 1 212 ? 1.327   -2.675  12.903  1.00 97.17 212 A 1 
ATOM 1641 C CG1 . VAL A 1 212 ? 2.029   -3.972  12.480  1.00 95.59 212 A 1 
ATOM 1642 C CG2 . VAL A 1 212 ? -0.156  -2.827  12.544  1.00 95.42 212 A 1 
ATOM 1643 N N   . LEU A 1 213 ? 3.832   -1.622  14.474  1.00 96.79 213 A 1 
ATOM 1644 C CA  . LEU A 1 213 ? 5.245   -1.690  14.877  1.00 96.62 213 A 1 
ATOM 1645 C C   . LEU A 1 213 ? 5.423   -1.603  16.395  1.00 96.38 213 A 1 
ATOM 1646 O O   . LEU A 1 213 ? 6.313   -2.238  16.949  1.00 95.67 213 A 1 
ATOM 1647 C CB  . LEU A 1 213 ? 6.029   -0.556  14.197  1.00 96.44 213 A 1 
ATOM 1648 C CG  . LEU A 1 213 ? 6.285   -0.777  12.696  1.00 94.59 213 A 1 
ATOM 1649 C CD1 . LEU A 1 213 ? 6.889   0.492   12.094  1.00 92.89 213 A 1 
ATOM 1650 C CD2 . LEU A 1 213 ? 7.253   -1.936  12.446  1.00 92.57 213 A 1 
ATOM 1651 N N   . THR A 1 214 ? 4.580   -0.832  17.082  1.00 96.44 214 A 1 
ATOM 1652 C CA  . THR A 1 214 ? 4.686   -0.702  18.541  1.00 95.87 214 A 1 
ATOM 1653 C C   . THR A 1 214 ? 4.199   -1.957  19.266  1.00 96.15 214 A 1 
ATOM 1654 O O   . THR A 1 214 ? 4.727   -2.272  20.327  1.00 95.40 214 A 1 
ATOM 1655 C CB  . THR A 1 214 ? 3.957   0.546   19.049  1.00 94.95 214 A 1 
ATOM 1656 O OG1 . THR A 1 214 ? 4.369   1.692   18.338  1.00 90.40 214 A 1 
ATOM 1657 C CG2 . THR A 1 214 ? 4.285   0.823   20.519  1.00 88.67 214 A 1 
ATOM 1658 N N   . LEU A 1 215 ? 3.252   -2.721  18.690  1.00 96.38 215 A 1 
ATOM 1659 C CA  . LEU A 1 215 ? 2.815   -4.002  19.268  1.00 96.24 215 A 1 
ATOM 1660 C C   . LEU A 1 215 ? 3.966   -5.003  19.417  1.00 96.19 215 A 1 
ATOM 1661 O O   . LEU A 1 215 ? 3.932   -5.797  20.350  1.00 95.41 215 A 1 
ATOM 1662 C CB  . LEU A 1 215 ? 1.679   -4.624  18.437  1.00 96.17 215 A 1 
ATOM 1663 C CG  . LEU A 1 215 ? 0.299   -3.969  18.622  1.00 94.97 215 A 1 
ATOM 1664 C CD1 . LEU A 1 215 ? -0.679  -4.564  17.609  1.00 92.55 215 A 1 
ATOM 1665 C CD2 . LEU A 1 215 ? -0.274  -4.209  20.023  1.00 92.51 215 A 1 
ATOM 1666 N N   . TYR A 1 216 ? 5.016   -4.909  18.598  1.00 96.01 216 A 1 
ATOM 1667 C CA  . TYR A 1 216 ? 6.255   -5.683  18.751  1.00 95.77 216 A 1 
ATOM 1668 C C   . TYR A 1 216 ? 6.793   -5.630  20.192  1.00 95.56 216 A 1 
ATOM 1669 O O   . TYR A 1 216 ? 7.127   -6.653  20.776  1.00 95.00 216 A 1 
ATOM 1670 C CB  . TYR A 1 216 ? 7.301   -5.137  17.770  1.00 95.78 216 A 1 
ATOM 1671 C CG  . TYR A 1 216 ? 8.661   -5.807  17.841  1.00 95.62 216 A 1 
ATOM 1672 C CD1 . TYR A 1 216 ? 9.592   -5.422  18.821  1.00 92.75 216 A 1 
ATOM 1673 C CD2 . TYR A 1 216 ? 8.990   -6.832  16.933  1.00 93.10 216 A 1 
ATOM 1674 C CE1 . TYR A 1 216 ? 10.836  -6.073  18.918  1.00 91.53 216 A 1 
ATOM 1675 C CE2 . TYR A 1 216 ? 10.236  -7.481  17.020  1.00 91.20 216 A 1 
ATOM 1676 C CZ  . TYR A 1 216 ? 11.155  -7.108  18.023  1.00 92.53 216 A 1 
ATOM 1677 O OH  . TYR A 1 216 ? 12.351  -7.748  18.134  1.00 90.70 216 A 1 
ATOM 1678 N N   . SER A 1 217 ? 6.819   -4.447  20.809  1.00 96.08 217 A 1 
ATOM 1679 C CA  . SER A 1 217 ? 7.351   -4.250  22.167  1.00 95.24 217 A 1 
ATOM 1680 C C   . SER A 1 217 ? 6.461   -4.818  23.279  1.00 95.16 217 A 1 
ATOM 1681 O O   . SER A 1 217 ? 6.891   -4.869  24.430  1.00 93.73 217 A 1 
ATOM 1682 C CB  . SER A 1 217 ? 7.572   -2.758  22.426  1.00 94.46 217 A 1 
ATOM 1683 O OG  . SER A 1 217 ? 8.432   -2.202  21.442  1.00 87.21 217 A 1 
ATOM 1684 N N   . TYR A 1 218 ? 5.223   -5.196  22.960  1.00 95.71 218 A 1 
ATOM 1685 C CA  . TYR A 1 218 ? 4.268   -5.799  23.894  1.00 94.94 218 A 1 
ATOM 1686 C C   . TYR A 1 218 ? 4.170   -7.318  23.725  1.00 94.90 218 A 1 
ATOM 1687 O O   . TYR A 1 218 ? 3.613   -7.991  24.596  1.00 93.35 218 A 1 
ATOM 1688 C CB  . TYR A 1 218 ? 2.894   -5.139  23.721  1.00 94.49 218 A 1 
ATOM 1689 C CG  . TYR A 1 218 ? 2.839   -3.680  24.140  1.00 94.29 218 A 1 
ATOM 1690 C CD1 . TYR A 1 218 ? 2.385   -3.332  25.429  1.00 91.32 218 A 1 
ATOM 1691 C CD2 . TYR A 1 218 ? 3.231   -2.670  23.244  1.00 91.87 218 A 1 
ATOM 1692 C CE1 . TYR A 1 218 ? 2.310   -1.981  25.815  1.00 90.49 218 A 1 
ATOM 1693 C CE2 . TYR A 1 218 ? 3.166   -1.315  23.627  1.00 90.75 218 A 1 
ATOM 1694 C CZ  . TYR A 1 218 ? 2.698   -0.969  24.911  1.00 91.65 218 A 1 
ATOM 1695 O OH  . TYR A 1 218 ? 2.617   0.339   25.272  1.00 89.73 218 A 1 
ATOM 1696 N N   . ASP A 1 219 ? 4.703   -7.868  22.637  1.00 94.61 219 A 1 
ATOM 1697 C CA  . ASP A 1 219 ? 4.768   -9.307  22.420  1.00 94.93 219 A 1 
ATOM 1698 C C   . ASP A 1 219 ? 5.934   -9.915  23.214  1.00 95.05 219 A 1 
ATOM 1699 O O   . ASP A 1 219 ? 7.034   -9.371  23.273  1.00 94.48 219 A 1 
ATOM 1700 C CB  . ASP A 1 219 ? 4.860   -9.608  20.916  1.00 94.92 219 A 1 
ATOM 1701 C CG  . ASP A 1 219 ? 4.526   -11.065 20.573  1.00 94.77 219 A 1 
ATOM 1702 O OD1 . ASP A 1 219 ? 4.750   -11.978 21.402  1.00 91.74 219 A 1 
ATOM 1703 O OD2 . ASP A 1 219 ? 3.968   -11.315 19.491  1.00 91.30 219 A 1 
ATOM 1704 N N   . LYS A 1 220 ? 5.700   -11.069 23.849  1.00 93.32 220 A 1 
ATOM 1705 C CA  . LYS A 1 220 ? 6.739   -11.799 24.590  1.00 92.01 220 A 1 
ATOM 1706 C C   . LYS A 1 220 ? 7.740   -12.503 23.673  1.00 93.25 220 A 1 
ATOM 1707 O O   . LYS A 1 220 ? 8.871   -12.718 24.087  1.00 92.10 220 A 1 
ATOM 1708 C CB  . LYS A 1 220 ? 6.091   -12.809 25.538  1.00 90.44 220 A 1 
ATOM 1709 C CG  . LYS A 1 220 ? 5.281   -12.119 26.642  1.00 84.54 220 A 1 
ATOM 1710 C CD  . LYS A 1 220 ? 4.674   -13.168 27.575  1.00 75.42 220 A 1 
ATOM 1711 C CE  . LYS A 1 220 ? 3.841   -12.470 28.651  1.00 68.28 220 A 1 
ATOM 1712 N NZ  . LYS A 1 220 ? 3.160   -13.460 29.520  1.00 58.62 220 A 1 
ATOM 1713 N N   . ASN A 1 221 ? 7.315   -12.876 22.467  1.00 92.54 221 A 1 
ATOM 1714 C CA  . ASN A 1 221 ? 8.112   -13.623 21.496  1.00 92.52 221 A 1 
ATOM 1715 C C   . ASN A 1 221 ? 8.001   -12.996 20.090  1.00 93.70 221 A 1 
ATOM 1716 O O   . ASN A 1 221 ? 7.543   -13.668 19.158  1.00 93.06 221 A 1 
ATOM 1717 C CB  . ASN A 1 221 ? 7.658   -15.094 21.501  1.00 91.31 221 A 1 
ATOM 1718 C CG  . ASN A 1 221 ? 7.785   -15.795 22.839  1.00 86.88 221 A 1 
ATOM 1719 O OD1 . ASN A 1 221 ? 8.759   -15.708 23.563  1.00 76.33 221 A 1 
ATOM 1720 N ND2 . ASN A 1 221 ? 6.774   -16.535 23.227  1.00 75.09 221 A 1 
ATOM 1721 N N   . PRO A 1 222 ? 8.348   -11.712 19.906  1.00 96.08 222 A 1 
ATOM 1722 C CA  . PRO A 1 222 ? 8.064   -11.006 18.654  1.00 96.44 222 A 1 
ATOM 1723 C C   . PRO A 1 222 ? 8.842   -11.565 17.459  1.00 96.42 222 A 1 
ATOM 1724 O O   . PRO A 1 222 ? 8.301   -11.614 16.355  1.00 95.38 222 A 1 
ATOM 1725 C CB  . PRO A 1 222 ? 8.409   -9.545  18.945  1.00 96.34 222 A 1 
ATOM 1726 C CG  . PRO A 1 222 ? 9.482   -9.629  20.027  1.00 94.99 222 A 1 
ATOM 1727 C CD  . PRO A 1 222 ? 9.046   -10.838 20.840  1.00 95.92 222 A 1 
ATOM 1728 N N   . ASP A 1 223 ? 10.068  -12.056 17.680  1.00 96.88 223 A 1 
ATOM 1729 C CA  . ASP A 1 223 ? 10.982  -12.566 16.644  1.00 96.31 223 A 1 
ATOM 1730 C C   . ASP A 1 223 ? 10.832  -14.071 16.361  1.00 95.75 223 A 1 
ATOM 1731 O O   . ASP A 1 223 ? 11.485  -14.604 15.458  1.00 93.78 223 A 1 
ATOM 1732 C CB  . ASP A 1 223 ? 12.431  -12.252 17.044  1.00 95.78 223 A 1 
ATOM 1733 C CG  . ASP A 1 223 ? 12.686  -10.749 17.153  1.00 94.73 223 A 1 
ATOM 1734 O OD1 . ASP A 1 223 ? 12.433  -10.032 16.159  1.00 90.53 223 A 1 
ATOM 1735 O OD2 . ASP A 1 223 ? 13.109  -10.306 18.243  1.00 90.18 223 A 1 
ATOM 1736 N N   . ASP A 1 224 ? 9.993   -14.783 17.124  1.00 93.58 224 A 1 
ATOM 1737 C CA  . ASP A 1 224 ? 9.771   -16.212 16.899  1.00 92.77 224 A 1 
ATOM 1738 C C   . ASP A 1 224 ? 8.929   -16.432 15.637  1.00 92.47 224 A 1 
ATOM 1739 O O   . ASP A 1 224 ? 7.724   -16.150 15.595  1.00 92.16 224 A 1 
ATOM 1740 C CB  . ASP A 1 224 ? 9.153   -16.865 18.146  1.00 92.32 224 A 1 
ATOM 1741 C CG  . ASP A 1 224 ? 8.842   -18.358 17.959  1.00 91.57 224 A 1 
ATOM 1742 O OD1 . ASP A 1 224 ? 9.320   -18.967 16.973  1.00 87.86 224 A 1 
ATOM 1743 O OD2 . ASP A 1 224 ? 8.078   -18.901 18.785  1.00 86.79 224 A 1 
ATOM 1744 N N   . THR A 1 225 ? 9.566   -16.981 14.599  1.00 92.56 225 A 1 
ATOM 1745 C CA  . THR A 1 225 ? 8.948   -17.290 13.301  1.00 91.01 225 A 1 
ATOM 1746 C C   . THR A 1 225 ? 8.379   -18.707 13.215  1.00 90.61 225 A 1 
ATOM 1747 O O   . THR A 1 225 ? 8.059   -19.177 12.115  1.00 88.75 225 A 1 
ATOM 1748 C CB  . THR A 1 225 ? 9.908   -17.006 12.136  1.00 89.93 225 A 1 
ATOM 1749 O OG1 . THR A 1 225 ? 11.090  -17.758 12.264  1.00 87.48 225 A 1 
ATOM 1750 C CG2 . THR A 1 225 ? 10.298  -15.529 12.065  1.00 86.05 225 A 1 
ATOM 1751 N N   . SER A 1 226 ? 8.235   -19.424 14.340  1.00 85.96 226 A 1 
ATOM 1752 C CA  . SER A 1 226 ? 7.475   -20.677 14.365  1.00 84.94 226 A 1 
ATOM 1753 C C   . SER A 1 226 ? 6.042   -20.446 13.878  1.00 85.86 226 A 1 
ATOM 1754 O O   . SER A 1 226 ? 5.432   -19.413 14.160  1.00 86.74 226 A 1 
ATOM 1755 C CB  . SER A 1 226 ? 7.485   -21.332 15.749  1.00 85.37 226 A 1 
ATOM 1756 O OG  . SER A 1 226 ? 6.810   -20.538 16.700  1.00 85.15 226 A 1 
ATOM 1757 N N   . ILE A 1 227 ? 5.495   -21.415 13.126  1.00 82.85 227 A 1 
ATOM 1758 C CA  . ILE A 1 227 ? 4.180   -21.257 12.484  1.00 83.10 227 A 1 
ATOM 1759 C C   . ILE A 1 227 ? 3.075   -20.999 13.512  1.00 84.82 227 A 1 
ATOM 1760 O O   . ILE A 1 227 ? 2.188   -20.187 13.260  1.00 84.68 227 A 1 
ATOM 1761 C CB  . ILE A 1 227 ? 3.867   -22.481 11.595  1.00 82.39 227 A 1 
ATOM 1762 C CG1 . ILE A 1 227 ? 4.934   -22.696 10.494  1.00 79.57 227 A 1 
ATOM 1763 C CG2 . ILE A 1 227 ? 2.468   -22.392 10.958  1.00 77.92 227 A 1 
ATOM 1764 C CD1 . ILE A 1 227 ? 5.221   -21.474 9.606   1.00 75.06 227 A 1 
ATOM 1765 N N   . GLU A 1 228 ? 3.158   -21.634 14.679  1.00 82.81 228 A 1 
ATOM 1766 C CA  . GLU A 1 228 ? 2.220   -21.420 15.785  1.00 85.52 228 A 1 
ATOM 1767 C C   . GLU A 1 228 ? 2.251   -19.970 16.282  1.00 85.81 228 A 1 
ATOM 1768 O O   . GLU A 1 228 ? 1.205   -19.322 16.377  1.00 82.54 228 A 1 
ATOM 1769 C CB  . GLU A 1 228 ? 2.568   -22.407 16.907  1.00 82.96 228 A 1 
ATOM 1770 C CG  . GLU A 1 228 ? 1.586   -22.336 18.089  1.00 72.68 228 A 1 
ATOM 1771 C CD  . GLU A 1 228 ? 1.929   -23.329 19.214  1.00 64.59 228 A 1 
ATOM 1772 O OE1 . GLU A 1 228 ? 1.273   -23.237 20.278  1.00 57.84 228 A 1 
ATOM 1773 O OE2 . GLU A 1 228 ? 2.828   -24.179 19.014  1.00 57.26 228 A 1 
ATOM 1774 N N   . ASN A 1 229 ? 3.448   -19.419 16.535  1.00 87.40 229 A 1 
ATOM 1775 C CA  . ASN A 1 229 ? 3.585   -18.051 17.018  1.00 87.55 229 A 1 
ATOM 1776 C C   . ASN A 1 229 ? 3.188   -17.023 15.952  1.00 88.17 229 A 1 
ATOM 1777 O O   . ASN A 1 229 ? 2.452   -16.077 16.246  1.00 88.66 229 A 1 
ATOM 1778 C CB  . ASN A 1 229 ? 5.016   -17.826 17.512  1.00 88.34 229 A 1 
ATOM 1779 C CG  . ASN A 1 229 ? 5.133   -16.481 18.202  1.00 88.60 229 A 1 
ATOM 1780 O OD1 . ASN A 1 229 ? 4.449   -16.214 19.182  1.00 84.75 229 A 1 
ATOM 1781 N ND2 . ASN A 1 229 ? 5.960   -15.599 17.708  1.00 84.19 229 A 1 
ATOM 1782 N N   . VAL A 1 230 ? 3.602   -17.227 14.697  1.00 89.42 230 A 1 
ATOM 1783 C CA  . VAL A 1 230 ? 3.217   -16.352 13.579  1.00 89.01 230 A 1 
ATOM 1784 C C   . VAL A 1 230 ? 1.708   -16.369 13.361  1.00 89.78 230 A 1 
ATOM 1785 O O   . VAL A 1 230 ? 1.117   -15.312 13.141  1.00 91.10 230 A 1 
ATOM 1786 C CB  . VAL A 1 230 ? 3.967   -16.741 12.295  1.00 90.27 230 A 1 
ATOM 1787 C CG1 . VAL A 1 230 ? 3.472   -15.965 11.068  1.00 88.51 230 A 1 
ATOM 1788 C CG2 . VAL A 1 230 ? 5.464   -16.439 12.448  1.00 87.29 230 A 1 
ATOM 1789 N N   . LEU A 1 231 ? 1.057   -17.532 13.449  1.00 88.51 231 A 1 
ATOM 1790 C CA  . LEU A 1 231 ? -0.401  -17.629 13.360  1.00 88.39 231 A 1 
ATOM 1791 C C   . LEU A 1 231 ? -1.074  -16.840 14.487  1.00 88.64 231 A 1 
ATOM 1792 O O   . LEU A 1 231 ? -1.972  -16.051 14.200  1.00 89.37 231 A 1 
ATOM 1793 C CB  . LEU A 1 231 ? -0.825  -19.105 13.348  1.00 89.12 231 A 1 
ATOM 1794 C CG  . LEU A 1 231 ? -2.351  -19.317 13.335  1.00 87.43 231 A 1 
ATOM 1795 C CD1 . LEU A 1 231 ? -3.015  -18.724 12.086  1.00 82.05 231 A 1 
ATOM 1796 C CD2 . LEU A 1 231 ? -2.664  -20.809 13.380  1.00 82.30 231 A 1 
ATOM 1797 N N   . ARG A 1 232 ? -0.620  -16.976 15.739  1.00 89.86 232 A 1 
ATOM 1798 C CA  . ARG A 1 232 ? -1.123  -16.178 16.871  1.00 89.04 232 A 1 
ATOM 1799 C C   . ARG A 1 232 ? -1.014  -14.680 16.582  1.00 89.68 232 A 1 
ATOM 1800 O O   . ARG A 1 232 ? -2.016  -13.976 16.660  1.00 90.53 232 A 1 
ATOM 1801 C CB  . ARG A 1 232 ? -0.364  -16.558 18.153  1.00 89.44 232 A 1 
ATOM 1802 C CG  . ARG A 1 232 ? -0.818  -15.729 19.369  1.00 87.31 232 A 1 
ATOM 1803 C CD  . ARG A 1 232 ? 0.118   -15.862 20.566  1.00 86.35 232 A 1 
ATOM 1804 N NE  . ARG A 1 232 ? 1.488   -15.392 20.285  1.00 83.88 232 A 1 
ATOM 1805 C CZ  . ARG A 1 232 ? 1.945   -14.141 20.263  1.00 84.38 232 A 1 
ATOM 1806 N NH1 . ARG A 1 232 ? 1.217   -13.087 20.502  1.00 74.14 232 A 1 
ATOM 1807 N NH2 . ARG A 1 232 ? 3.192   -13.927 19.997  1.00 77.98 232 A 1 
ATOM 1808 N N   . GLN A 1 233 ? 0.165   -14.205 16.185  1.00 91.88 233 A 1 
ATOM 1809 C CA  . GLN A 1 233 ? 0.402   -12.794 15.857  1.00 91.68 233 A 1 
ATOM 1810 C C   . GLN A 1 233 ? -0.500  -12.310 14.710  1.00 91.96 233 A 1 
ATOM 1811 O O   . GLN A 1 233 ? -1.074  -11.221 14.774  1.00 93.57 233 A 1 
ATOM 1812 C CB  . GLN A 1 233 ? 1.872   -12.615 15.457  1.00 92.89 233 A 1 
ATOM 1813 C CG  . GLN A 1 233 ? 2.858   -12.777 16.626  1.00 92.64 233 A 1 
ATOM 1814 C CD  . GLN A 1 233 ? 4.311   -12.832 16.162  1.00 93.44 233 A 1 
ATOM 1815 O OE1 . GLN A 1 233 ? 4.626   -13.122 15.017  1.00 90.66 233 A 1 
ATOM 1816 N NE2 . GLN A 1 233 ? 5.254   -12.562 17.034  1.00 89.77 233 A 1 
ATOM 1817 N N   . CYS A 1 234 ? -0.683  -13.130 13.666  1.00 93.14 234 A 1 
ATOM 1818 C CA  . CYS A 1 234 ? -1.586  -12.818 12.560  1.00 91.88 234 A 1 
ATOM 1819 C C   . CYS A 1 234 ? -3.046  -12.697 13.020  1.00 92.12 234 A 1 
ATOM 1820 O O   . CYS A 1 234 ? -3.723  -11.746 12.637  1.00 93.38 234 A 1 
ATOM 1821 C CB  . CYS A 1 234 ? -1.446  -13.890 11.476  1.00 92.66 234 A 1 
ATOM 1822 S SG  . CYS A 1 234 ? 0.138   -13.712 10.598  1.00 91.94 234 A 1 
ATOM 1823 N N   . LEU A 1 235 ? -3.528  -13.621 13.854  1.00 92.66 235 A 1 
ATOM 1824 C CA  . LEU A 1 235 ? -4.891  -13.591 14.397  1.00 92.24 235 A 1 
ATOM 1825 C C   . LEU A 1 235 ? -5.117  -12.370 15.304  1.00 92.89 235 A 1 
ATOM 1826 O O   . LEU A 1 235 ? -6.146  -11.705 15.191  1.00 93.62 235 A 1 
ATOM 1827 C CB  . LEU A 1 235 ? -5.167  -14.894 15.159  1.00 92.93 235 A 1 
ATOM 1828 C CG  . LEU A 1 235 ? -5.235  -16.157 14.279  1.00 91.56 235 A 1 
ATOM 1829 C CD1 . LEU A 1 235 ? -5.321  -17.391 15.176  1.00 87.77 235 A 1 
ATOM 1830 C CD2 . LEU A 1 235 ? -6.433  -16.151 13.339  1.00 88.15 235 A 1 
ATOM 1831 N N   . GLU A 1 236 ? -4.138  -12.035 16.151  1.00 93.70 236 A 1 
ATOM 1832 C CA  . GLU A 1 236 ? -4.159  -10.812 16.963  1.00 93.54 236 A 1 
ATOM 1833 C C   . GLU A 1 236 ? -4.274  -9.570  16.076  1.00 94.07 236 A 1 
ATOM 1834 O O   . GLU A 1 236 ? -5.146  -8.727  16.299  1.00 94.40 236 A 1 
ATOM 1835 C CB  . GLU A 1 236 ? -2.893  -10.729 17.836  1.00 93.10 236 A 1 
ATOM 1836 C CG  . GLU A 1 236 ? -2.931  -11.703 19.026  1.00 87.26 236 A 1 
ATOM 1837 C CD  . GLU A 1 236 ? -1.600  -11.807 19.800  1.00 85.55 236 A 1 
ATOM 1838 O OE1 . GLU A 1 236 ? -1.518  -12.674 20.702  1.00 76.65 236 A 1 
ATOM 1839 O OE2 . GLU A 1 236 ? -0.625  -11.094 19.475  1.00 78.73 236 A 1 
ATOM 1840 N N   . LEU A 1 237 ? -3.467  -9.469  15.014  1.00 96.78 237 A 1 
ATOM 1841 C CA  . LEU A 1 237 ? -3.527  -8.336  14.091  1.00 97.28 237 A 1 
ATOM 1842 C C   . LEU A 1 237 ? -4.856  -8.272  13.328  1.00 97.56 237 A 1 
ATOM 1843 O O   . LEU A 1 237 ? -5.437  -7.192  13.242  1.00 97.42 237 A 1 
ATOM 1844 C CB  . LEU A 1 237 ? -2.324  -8.369  13.140  1.00 97.44 237 A 1 
ATOM 1845 C CG  . LEU A 1 237 ? -0.971  -8.052  13.808  1.00 96.90 237 A 1 
ATOM 1846 C CD1 . LEU A 1 237 ? 0.143   -8.225  12.775  1.00 95.77 237 A 1 
ATOM 1847 C CD2 . LEU A 1 237 ? -0.897  -6.622  14.346  1.00 95.40 237 A 1 
ATOM 1848 N N   . ILE A 1 238 ? -5.389  -9.400  12.835  1.00 95.72 238 A 1 
ATOM 1849 C CA  . ILE A 1 238 ? -6.714  -9.444  12.184  1.00 95.81 238 A 1 
ATOM 1850 C C   . ILE A 1 238 ? -7.795  -8.899  13.129  1.00 95.84 238 A 1 
ATOM 1851 O O   . ILE A 1 238 ? -8.637  -8.102  12.714  1.00 95.77 238 A 1 
ATOM 1852 C CB  . ILE A 1 238 ? -7.040  -10.881 11.695  1.00 96.09 238 A 1 
ATOM 1853 C CG1 . ILE A 1 238 ? -6.145  -11.249 10.491  1.00 95.56 238 A 1 
ATOM 1854 C CG2 . ILE A 1 238 ? -8.522  -11.030 11.289  1.00 95.79 238 A 1 
ATOM 1855 C CD1 . ILE A 1 238 ? -6.100  -12.752 10.175  1.00 94.33 238 A 1 
ATOM 1856 N N   . ALA A 1 239 ? -7.753  -9.278  14.406  1.00 95.87 239 A 1 
ATOM 1857 C CA  . ALA A 1 239 ? -8.712  -8.824  15.408  1.00 95.39 239 A 1 
ATOM 1858 C C   . ALA A 1 239 ? -8.532  -7.345  15.804  1.00 95.43 239 A 1 
ATOM 1859 O O   . ALA A 1 239 ? -9.517  -6.644  16.054  1.00 95.44 239 A 1 
ATOM 1860 C CB  . ALA A 1 239 ? -8.577  -9.750  16.619  1.00 95.19 239 A 1 
ATOM 1861 N N   . LEU A 1 240 ? -7.289  -6.848  15.861  1.00 97.19 240 A 1 
ATOM 1862 C CA  . LEU A 1 240 ? -6.949  -5.508  16.357  1.00 97.23 240 A 1 
ATOM 1863 C C   . LEU A 1 240 ? -6.997  -4.406  15.293  1.00 97.49 240 A 1 
ATOM 1864 O O   . LEU A 1 240 ? -7.166  -3.238  15.647  1.00 97.12 240 A 1 
ATOM 1865 C CB  . LEU A 1 240 ? -5.563  -5.546  17.019  1.00 96.81 240 A 1 
ATOM 1866 C CG  . LEU A 1 240 ? -5.511  -6.300  18.360  1.00 95.82 240 A 1 
ATOM 1867 C CD1 . LEU A 1 240 ? -4.054  -6.381  18.825  1.00 93.95 240 A 1 
ATOM 1868 C CD2 . LEU A 1 240 ? -6.335  -5.605  19.445  1.00 94.01 240 A 1 
ATOM 1869 N N   . PHE A 1 241 ? -6.867  -4.735  14.004  1.00 97.06 241 A 1 
ATOM 1870 C CA  . PHE A 1 241 ? -6.863  -3.732  12.925  1.00 97.23 241 A 1 
ATOM 1871 C C   . PHE A 1 241 ? -8.093  -2.803  12.945  1.00 97.24 241 A 1 
ATOM 1872 O O   . PHE A 1 241 ? -7.888  -1.586  12.901  1.00 96.44 241 A 1 
ATOM 1873 C CB  . PHE A 1 241 ? -6.691  -4.407  11.554  1.00 97.06 241 A 1 
ATOM 1874 C CG  . PHE A 1 241 ? -5.272  -4.409  11.014  1.00 97.10 241 A 1 
ATOM 1875 C CD1 . PHE A 1 241 ? -5.033  -4.023  9.678   1.00 93.84 241 A 1 
ATOM 1876 C CD2 . PHE A 1 241 ? -4.188  -4.800  11.823  1.00 93.65 241 A 1 
ATOM 1877 C CE1 . PHE A 1 241 ? -3.729  -4.043  9.161   1.00 92.30 241 A 1 
ATOM 1878 C CE2 . PHE A 1 241 ? -2.884  -4.813  11.305  1.00 92.37 241 A 1 
ATOM 1879 C CZ  . PHE A 1 241 ? -2.655  -4.438  9.971   1.00 94.47 241 A 1 
ATOM 1880 N N   . PRO A 1 242 ? -9.339  -3.305  13.083  1.00 97.60 242 A 1 
ATOM 1881 C CA  . PRO A 1 242 ? -10.517 -2.450  13.221  1.00 97.38 242 A 1 
ATOM 1882 C C   . PRO A 1 242 ? -10.408 -1.464  14.389  1.00 97.37 242 A 1 
ATOM 1883 O O   . PRO A 1 242 ? -10.682 -0.276  14.234  1.00 96.92 242 A 1 
ATOM 1884 C CB  . PRO A 1 242 ? -11.700 -3.410  13.413  1.00 97.07 242 A 1 
ATOM 1885 C CG  . PRO A 1 242 ? -11.243 -4.694  12.723  1.00 96.32 242 A 1 
ATOM 1886 C CD  . PRO A 1 242 ? -9.750  -4.711  13.022  1.00 97.38 242 A 1 
ATOM 1887 N N   . VAL A 1 243 ? -9.947  -1.946  15.543  1.00 97.36 243 A 1 
ATOM 1888 C CA  . VAL A 1 243 ? -9.822  -1.162  16.779  1.00 97.17 243 A 1 
ATOM 1889 C C   . VAL A 1 243 ? -8.775  -0.060  16.609  1.00 97.18 243 A 1 
ATOM 1890 O O   . VAL A 1 243 ? -9.060  1.114   16.845  1.00 96.65 243 A 1 
ATOM 1891 C CB  . VAL A 1 243 ? -9.474  -2.077  17.973  1.00 96.69 243 A 1 
ATOM 1892 C CG1 . VAL A 1 243 ? -9.456  -1.298  19.292  1.00 94.97 243 A 1 
ATOM 1893 C CG2 . VAL A 1 243 ? -10.472 -3.233  18.123  1.00 95.03 243 A 1 
ATOM 1894 N N   . MET A 1 244 ? -7.580  -0.412  16.140  1.00 97.10 244 A 1 
ATOM 1895 C CA  . MET A 1 244 ? -6.482  0.547   15.948  1.00 96.95 244 A 1 
ATOM 1896 C C   . MET A 1 244 ? -6.814  1.616   14.900  1.00 96.84 244 A 1 
ATOM 1897 O O   . MET A 1 244 ? -6.498  2.788   15.106  1.00 96.40 244 A 1 
ATOM 1898 C CB  . MET A 1 244 ? -5.200  -0.192  15.542  1.00 96.92 244 A 1 
ATOM 1899 C CG  . MET A 1 244 ? -4.649  -1.077  16.665  1.00 96.32 244 A 1 
ATOM 1900 S SD  . MET A 1 244 ? -3.023  -1.807  16.330  1.00 95.17 244 A 1 
ATOM 1901 C CE  . MET A 1 244 ? -3.383  -2.891  14.929  1.00 88.71 244 A 1 
ATOM 1902 N N   . ALA A 1 245 ? -7.461  1.232   13.798  1.00 97.09 245 A 1 
ATOM 1903 C CA  . ALA A 1 245 ? -7.848  2.165   12.745  1.00 96.97 245 A 1 
ATOM 1904 C C   . ALA A 1 245 ? -8.887  3.181   13.240  1.00 96.94 245 A 1 
ATOM 1905 O O   . ALA A 1 245 ? -8.694  4.388   13.082  1.00 96.51 245 A 1 
ATOM 1906 C CB  . ALA A 1 245 ? -8.364  1.368   11.542  1.00 96.81 245 A 1 
ATOM 1907 N N   . VAL A 1 246 ? -9.960  2.706   13.889  1.00 97.13 246 A 1 
ATOM 1908 C CA  . VAL A 1 246 ? -11.016 3.590   14.402  1.00 97.08 246 A 1 
ATOM 1909 C C   . VAL A 1 246 ? -10.489 4.472   15.531  1.00 96.79 246 A 1 
ATOM 1910 O O   . VAL A 1 246 ? -10.719 5.676   15.504  1.00 96.35 246 A 1 
ATOM 1911 C CB  . VAL A 1 246 ? -12.263 2.800   14.831  1.00 96.99 246 A 1 
ATOM 1912 C CG1 . VAL A 1 246 ? -13.313 3.735   15.454  1.00 95.35 246 A 1 
ATOM 1913 C CG2 . VAL A 1 246 ? -12.925 2.118   13.629  1.00 95.11 246 A 1 
ATOM 1914 N N   . TYR A 1 247 ? -9.724  3.940   16.478  1.00 96.79 247 A 1 
ATOM 1915 C CA  . TYR A 1 247 ? -9.157  4.761   17.554  1.00 96.55 247 A 1 
ATOM 1916 C C   . TYR A 1 247 ? -8.144  5.787   17.034  1.00 96.42 247 A 1 
ATOM 1917 O O   . TYR A 1 247 ? -8.108  6.914   17.530  1.00 95.89 247 A 1 
ATOM 1918 C CB  . TYR A 1 247 ? -8.506  3.875   18.611  1.00 96.34 247 A 1 
ATOM 1919 C CG  . TYR A 1 247 ? -9.412  3.007   19.463  1.00 95.98 247 A 1 
ATOM 1920 C CD1 . TYR A 1 247 ? -10.812 2.989   19.317  1.00 93.15 247 A 1 
ATOM 1921 C CD2 . TYR A 1 247 ? -8.808  2.214   20.458  1.00 93.45 247 A 1 
ATOM 1922 C CE1 . TYR A 1 247 ? -11.602 2.176   20.147  1.00 92.79 247 A 1 
ATOM 1923 C CE2 . TYR A 1 247 ? -9.589  1.399   21.289  1.00 92.68 247 A 1 
ATOM 1924 C CZ  . TYR A 1 247 ? -10.987 1.374   21.134  1.00 93.81 247 A 1 
ATOM 1925 O OH  . TYR A 1 247 ? -11.733 0.581   21.935  1.00 92.00 247 A 1 
ATOM 1926 N N   . GLY A 1 248 ? -7.359  5.433   16.012  1.00 96.18 248 A 1 
ATOM 1927 C CA  . GLY A 1 248 ? -6.488  6.372   15.310  1.00 95.96 248 A 1 
ATOM 1928 C C   . GLY A 1 248 ? -7.267  7.536   14.705  1.00 96.17 248 A 1 
ATOM 1929 O O   . GLY A 1 248 ? -6.864  8.690   14.867  1.00 95.61 248 A 1 
ATOM 1930 N N   . TYR A 1 249 ? -8.412  7.246   14.079  1.00 96.39 249 A 1 
ATOM 1931 C CA  . TYR A 1 249 ? -9.312  8.265   13.547  1.00 96.35 249 A 1 
ATOM 1932 C C   . TYR A 1 249 ? -9.939  9.127   14.656  1.00 96.29 249 A 1 
ATOM 1933 O O   . TYR A 1 249 ? -9.920  10.350  14.555  1.00 95.77 249 A 1 
ATOM 1934 C CB  . TYR A 1 249 ? -10.388 7.603   12.677  1.00 96.36 249 A 1 
ATOM 1935 C CG  . TYR A 1 249 ? -11.444 8.585   12.224  1.00 96.15 249 A 1 
ATOM 1936 C CD1 . TYR A 1 249 ? -12.706 8.601   12.848  1.00 94.36 249 A 1 
ATOM 1937 C CD2 . TYR A 1 249 ? -11.137 9.539   11.235  1.00 94.93 249 A 1 
ATOM 1938 C CE1 . TYR A 1 249 ? -13.659 9.566   12.482  1.00 94.61 249 A 1 
ATOM 1939 C CE2 . TYR A 1 249 ? -12.087 10.509  10.870  1.00 94.48 249 A 1 
ATOM 1940 C CZ  . TYR A 1 249 ? -13.348 10.523  11.495  1.00 94.95 249 A 1 
ATOM 1941 O OH  . TYR A 1 249 ? -14.264 11.468  11.154  1.00 93.70 249 A 1 
ATOM 1942 N N   . GLN A 1 250 ? -10.423 8.534   15.741  1.00 96.17 250 A 1 
ATOM 1943 C CA  . GLN A 1 250 ? -10.986 9.296   16.870  1.00 95.80 250 A 1 
ATOM 1944 C C   . GLN A 1 250 ? -9.946  10.249  17.490  1.00 95.80 250 A 1 
ATOM 1945 O O   . GLN A 1 250 ? -10.243 11.406  17.777  1.00 95.27 250 A 1 
ATOM 1946 C CB  . GLN A 1 250 ? -11.532 8.334   17.939  1.00 95.58 250 A 1 
ATOM 1947 C CG  . GLN A 1 250 ? -12.723 7.462   17.497  1.00 93.21 250 A 1 
ATOM 1948 C CD  . GLN A 1 250 ? -14.006 8.212   17.184  1.00 91.76 250 A 1 
ATOM 1949 O OE1 . GLN A 1 250 ? -14.089 9.422   17.212  1.00 83.25 250 A 1 
ATOM 1950 N NE2 . GLN A 1 250 ? -15.068 7.513   16.857  1.00 82.47 250 A 1 
ATOM 1951 N N   . ALA A 1 251 ? -8.694  9.795   17.634  1.00 95.76 251 A 1 
ATOM 1952 C CA  . ALA A 1 251 ? -7.594  10.635  18.108  1.00 95.48 251 A 1 
ATOM 1953 C C   . ALA A 1 251 ? -7.245  11.764  17.121  1.00 95.38 251 A 1 
ATOM 1954 O O   . ALA A 1 251 ? -6.925  12.874  17.549  1.00 94.50 251 A 1 
ATOM 1955 C CB  . ALA A 1 251 ? -6.383  9.732   18.379  1.00 95.24 251 A 1 
ATOM 1956 N N   . TYR A 1 252 ? -7.327  11.499  15.815  1.00 95.66 252 A 1 
ATOM 1957 C CA  . TYR A 1 252 ? -7.156  12.507  14.766  1.00 95.42 252 A 1 
ATOM 1958 C C   . TYR A 1 252 ? -8.224  13.603  14.864  1.00 95.37 252 A 1 
ATOM 1959 O O   . TYR A 1 252 ? -7.881  14.771  15.006  1.00 94.88 252 A 1 
ATOM 1960 C CB  . TYR A 1 252 ? -7.151  11.825  13.387  1.00 95.25 252 A 1 
ATOM 1961 C CG  . TYR A 1 252 ? -7.412  12.762  12.222  1.00 94.70 252 A 1 
ATOM 1962 C CD1 . TYR A 1 252 ? -8.724  12.939  11.742  1.00 92.07 252 A 1 
ATOM 1963 C CD2 . TYR A 1 252 ? -6.359  13.497  11.653  1.00 92.52 252 A 1 
ATOM 1964 C CE1 . TYR A 1 252 ? -8.983  13.864  10.710  1.00 91.65 252 A 1 
ATOM 1965 C CE2 . TYR A 1 252 ? -6.613  14.421  10.620  1.00 91.44 252 A 1 
ATOM 1966 C CZ  . TYR A 1 252 ? -7.927  14.611  10.154  1.00 91.77 252 A 1 
ATOM 1967 O OH  . TYR A 1 252 ? -8.178  15.523  9.181   1.00 90.09 252 A 1 
ATOM 1968 N N   . VAL A 1 253 ? -9.508  13.226  14.865  1.00 95.48 253 A 1 
ATOM 1969 C CA  . VAL A 1 253 ? -10.629 14.184  14.911  1.00 95.17 253 A 1 
ATOM 1970 C C   . VAL A 1 253 ? -10.602 15.002  16.204  1.00 95.25 253 A 1 
ATOM 1971 O O   . VAL A 1 253 ? -10.823 16.209  16.186  1.00 94.07 253 A 1 
ATOM 1972 C CB  . VAL A 1 253 ? -11.963 13.437  14.752  1.00 94.05 253 A 1 
ATOM 1973 C CG1 . VAL A 1 253 ? -13.176 14.356  14.880  1.00 86.39 253 A 1 
ATOM 1974 C CG2 . VAL A 1 253 ? -12.073 12.791  13.370  1.00 84.23 253 A 1 
ATOM 1975 N N   . HIS A 1 254 ? -10.249 14.377  17.325  1.00 95.10 254 A 1 
ATOM 1976 C CA  . HIS A 1 254 ? -10.081 15.098  18.582  1.00 94.78 254 A 1 
ATOM 1977 C C   . HIS A 1 254 ? -8.969  16.154  18.513  1.00 94.57 254 A 1 
ATOM 1978 O O   . HIS A 1 254 ? -9.140  17.272  18.988  1.00 93.44 254 A 1 
ATOM 1979 C CB  . HIS A 1 254 ? -9.810  14.088  19.704  1.00 94.55 254 A 1 
ATOM 1980 C CG  . HIS A 1 254 ? -9.638  14.758  21.041  1.00 93.33 254 A 1 
ATOM 1981 N ND1 . HIS A 1 254 ? -10.549 15.583  21.648  1.00 85.07 254 A 1 
ATOM 1982 C CD2 . HIS A 1 254 ? -8.536  14.712  21.855  1.00 85.83 254 A 1 
ATOM 1983 C CE1 . HIS A 1 254 ? -10.012 16.029  22.794  1.00 87.72 254 A 1 
ATOM 1984 N NE2 . HIS A 1 254 ? -8.784  15.518  22.967  1.00 88.34 254 A 1 
ATOM 1985 N N   . LYS A 1 255 ? -7.818  15.820  17.923  1.00 94.66 255 A 1 
ATOM 1986 C CA  . LYS A 1 255 ? -6.665  16.727  17.843  1.00 94.22 255 A 1 
ATOM 1987 C C   . LYS A 1 255 ? -6.854  17.862  16.834  1.00 94.47 255 A 1 
ATOM 1988 O O   . LYS A 1 255 ? -6.475  18.989  17.136  1.00 93.64 255 A 1 
ATOM 1989 C CB  . LYS A 1 255 ? -5.406  15.913  17.521  1.00 93.72 255 A 1 
ATOM 1990 C CG  . LYS A 1 255 ? -4.162  16.811  17.407  1.00 91.17 255 A 1 
ATOM 1991 C CD  . LYS A 1 255 ? -2.910  15.979  17.135  1.00 85.73 255 A 1 
ATOM 1992 C CE  . LYS A 1 255 ? -1.724  16.900  16.842  1.00 79.63 255 A 1 
ATOM 1993 N NZ  . LYS A 1 255 ? -0.577  16.141  16.287  1.00 71.98 255 A 1 
ATOM 1994 N N   . TYR A 1 256 ? -7.353  17.555  15.639  1.00 94.28 256 A 1 
ATOM 1995 C CA  . TYR A 1 256 ? -7.352  18.488  14.508  1.00 93.85 256 A 1 
ATOM 1996 C C   . TYR A 1 256 ? -8.684  19.214  14.326  1.00 93.77 256 A 1 
ATOM 1997 O O   . TYR A 1 256 ? -8.669  20.391  13.980  1.00 91.24 256 A 1 
ATOM 1998 C CB  . TYR A 1 256 ? -6.911  17.748  13.241  1.00 93.13 256 A 1 
ATOM 1999 C CG  . TYR A 1 256 ? -5.463  17.271  13.269  1.00 92.69 256 A 1 
ATOM 2000 C CD1 . TYR A 1 256 ? -4.419  18.200  13.098  1.00 89.06 256 A 1 
ATOM 2001 C CD2 . TYR A 1 256 ? -5.158  15.911  13.450  1.00 89.90 256 A 1 
ATOM 2002 C CE1 . TYR A 1 256 ? -3.077  17.769  13.100  1.00 88.65 256 A 1 
ATOM 2003 C CE2 . TYR A 1 256 ? -3.814  15.472  13.455  1.00 89.03 256 A 1 
ATOM 2004 C CZ  . TYR A 1 256 ? -2.772  16.403  13.272  1.00 89.72 256 A 1 
ATOM 2005 O OH  . TYR A 1 256 ? -1.479  15.981  13.257  1.00 87.42 256 A 1 
ATOM 2006 N N   . ASP A 1 257 ? -9.809  18.571  14.652  1.00 94.26 257 A 1 
ATOM 2007 C CA  . ASP A 1 257 ? -11.147 19.154  14.490  1.00 93.45 257 A 1 
ATOM 2008 C C   . ASP A 1 257 ? -11.747 19.625  15.830  1.00 93.36 257 A 1 
ATOM 2009 O O   . ASP A 1 257 ? -12.838 20.197  15.866  1.00 89.04 257 A 1 
ATOM 2010 C CB  . ASP A 1 257 ? -12.084 18.161  13.773  1.00 91.61 257 A 1 
ATOM 2011 C CG  . ASP A 1 257 ? -11.600 17.676  12.400  1.00 86.11 257 A 1 
ATOM 2012 O OD1 . ASP A 1 257 ? -10.706 18.309  11.802  1.00 80.55 257 A 1 
ATOM 2013 O OD2 . ASP A 1 257 ? -12.152 16.644  11.941  1.00 80.67 257 A 1 
ATOM 2014 N N   . GLY A 1 258 ? -11.062 19.378  16.958  1.00 92.06 258 A 1 
ATOM 2015 C CA  . GLY A 1 258 ? -11.513 19.783  18.297  1.00 92.18 258 A 1 
ATOM 2016 C C   . GLY A 1 258 ? -12.745 19.036  18.815  1.00 92.76 258 A 1 
ATOM 2017 O O   . GLY A 1 258 ? -13.348 19.444  19.810  1.00 90.05 258 A 1 
ATOM 2018 N N   . SER A 1 259 ? -13.143 17.944  18.163  1.00 91.67 259 A 1 
ATOM 2019 C CA  . SER A 1 259 ? -14.287 17.128  18.571  1.00 91.17 259 A 1 
ATOM 2020 C C   . SER A 1 259 ? -14.016 16.378  19.877  1.00 92.20 259 A 1 
ATOM 2021 O O   . SER A 1 259 ? -12.875 16.086  20.235  1.00 89.76 259 A 1 
ATOM 2022 C CB  . SER A 1 259 ? -14.662 16.143  17.467  1.00 89.20 259 A 1 
ATOM 2023 O OG  . SER A 1 259 ? -15.133 16.848  16.335  1.00 80.73 259 A 1 
ATOM 2024 N N   . SER A 1 260 ? -15.081 16.027  20.604  1.00 92.41 260 A 1 
ATOM 2025 C CA  . SER A 1 260 ? -14.957 15.184  21.795  1.00 92.51 260 A 1 
ATOM 2026 C C   . SER A 1 260 ? -14.376 13.816  21.442  1.00 92.24 260 A 1 
ATOM 2027 O O   . SER A 1 260 ? -14.829 13.166  20.501  1.00 90.65 260 A 1 
ATOM 2028 C CB  . SER A 1 260 ? -16.312 14.996  22.475  1.00 91.42 260 A 1 
ATOM 2029 O OG  . SER A 1 260 ? -16.783 16.245  22.952  1.00 84.30 260 A 1 
ATOM 2030 N N   . LEU A 1 261 ? -13.403 13.354  22.226  1.00 90.91 261 A 1 
ATOM 2031 C CA  . LEU A 1 261 ? -12.828 12.022  22.064  1.00 90.46 261 A 1 
ATOM 2032 C C   . LEU A 1 261 ? -13.807 10.957  22.572  1.00 90.73 261 A 1 
ATOM 2033 O O   . LEU A 1 261 ? -14.106 10.905  23.763  1.00 89.23 261 A 1 
ATOM 2034 C CB  . LEU A 1 261 ? -11.483 11.956  22.799  1.00 89.30 261 A 1 
ATOM 2035 C CG  . LEU A 1 261 ? -10.782 10.590  22.677  1.00 88.02 261 A 1 
ATOM 2036 C CD1 . LEU A 1 261 ? -10.304 10.304  21.256  1.00 84.16 261 A 1 
ATOM 2037 C CD2 . LEU A 1 261 ? -9.572  10.566  23.602  1.00 84.06 261 A 1 
ATOM 2038 N N   . THR A 1 262 ? -14.255 10.086  21.675  1.00 91.40 262 A 1 
ATOM 2039 C CA  . THR A 1 262 ? -15.135 8.956   21.998  1.00 90.60 262 A 1 
ATOM 2040 C C   . THR A 1 262 ? -14.389 7.648   21.766  1.00 91.40 262 A 1 
ATOM 2041 O O   . THR A 1 262 ? -13.963 7.367   20.650  1.00 89.75 262 A 1 
ATOM 2042 C CB  . THR A 1 262 ? -16.425 9.015   21.171  1.00 88.41 262 A 1 
ATOM 2043 O OG1 . THR A 1 262 ? -17.071 10.250  21.393  1.00 80.87 262 A 1 
ATOM 2044 C CG2 . THR A 1 262 ? -17.411 7.927   21.572  1.00 79.36 262 A 1 
ATOM 2045 N N   . ILE A 1 263 ? -14.227 6.845   22.819  1.00 92.02 263 A 1 
ATOM 2046 C CA  . ILE A 1 263 ? -13.588 5.526   22.765  1.00 91.44 263 A 1 
ATOM 2047 C C   . ILE A 1 263 ? -14.574 4.499   23.323  1.00 91.92 263 A 1 
ATOM 2048 O O   . ILE A 1 263 ? -14.808 4.451   24.532  1.00 90.59 263 A 1 
ATOM 2049 C CB  . ILE A 1 263 ? -12.242 5.521   23.525  1.00 89.98 263 A 1 
ATOM 2050 C CG1 . ILE A 1 263 ? -11.223 6.552   22.977  1.00 87.01 263 A 1 
ATOM 2051 C CG2 . ILE A 1 263 ? -11.615 4.120   23.532  1.00 86.74 263 A 1 
ATOM 2052 C CD1 . ILE A 1 263 ? -10.713 6.296   21.555  1.00 80.59 263 A 1 
ATOM 2053 N N   . HIS A 1 264 ? -15.143 3.676   22.444  1.00 93.90 264 A 1 
ATOM 2054 C CA  . HIS A 1 264 ? -15.981 2.542   22.830  1.00 93.89 264 A 1 
ATOM 2055 C C   . HIS A 1 264 ? -15.133 1.278   22.997  1.00 94.27 264 A 1 
ATOM 2056 O O   . HIS A 1 264 ? -14.141 1.094   22.299  1.00 93.18 264 A 1 
ATOM 2057 C CB  . HIS A 1 264 ? -17.088 2.332   21.795  1.00 92.94 264 A 1 
ATOM 2058 C CG  . HIS A 1 264 ? -18.023 3.507   21.681  1.00 92.08 264 A 1 
ATOM 2059 N ND1 . HIS A 1 264 ? -18.858 3.972   22.673  1.00 82.09 264 A 1 
ATOM 2060 C CD2 . HIS A 1 264 ? -18.202 4.292   20.576  1.00 82.38 264 A 1 
ATOM 2061 C CE1 . HIS A 1 264 ? -19.534 5.015   22.171  1.00 84.80 264 A 1 
ATOM 2062 N NE2 . HIS A 1 264 ? -19.163 5.241   20.904  1.00 85.85 264 A 1 
ATOM 2063 N N   . ASN A 1 265 ? -15.536 0.379   23.889  1.00 95.50 265 A 1 
ATOM 2064 C CA  . ASN A 1 265 ? -14.891 -0.929  23.990  1.00 95.42 265 A 1 
ATOM 2065 C C   . ASN A 1 265 ? -15.345 -1.832  22.834  1.00 96.42 265 A 1 
ATOM 2066 O O   . ASN A 1 265 ? -16.555 -1.909  22.588  1.00 95.76 265 A 1 
ATOM 2067 C CB  . ASN A 1 265 ? -15.206 -1.567  25.351  1.00 93.01 265 A 1 
ATOM 2068 C CG  . ASN A 1 265 ? -14.508 -0.861  26.497  1.00 82.66 265 A 1 
ATOM 2069 O OD1 . ASN A 1 265 ? -13.417 -0.342  26.383  1.00 73.66 265 A 1 
ATOM 2070 N ND2 . ASN A 1 265 ? -15.119 -0.826  27.659  1.00 71.48 265 A 1 
ATOM 2071 N N   . PRO A 1 266 ? -14.433 -2.540  22.144  1.00 95.52 266 A 1 
ATOM 2072 C CA  . PRO A 1 266 ? -14.809 -3.486  21.099  1.00 95.76 266 A 1 
ATOM 2073 C C   . PRO A 1 266 ? -15.661 -4.615  21.682  1.00 95.96 266 A 1 
ATOM 2074 O O   . PRO A 1 266 ? -15.443 -5.060  22.813  1.00 94.91 266 A 1 
ATOM 2075 C CB  . PRO A 1 266 ? -13.497 -3.997  20.507  1.00 95.07 266 A 1 
ATOM 2076 C CG  . PRO A 1 266 ? -12.513 -3.860  21.668  1.00 92.77 266 A 1 
ATOM 2077 C CD  . PRO A 1 266 ? -13.001 -2.615  22.400  1.00 95.06 266 A 1 
ATOM 2078 N N   . GLN A 1 267 ? -16.638 -5.073  20.903  1.00 96.20 267 A 1 
ATOM 2079 C CA  . GLN A 1 267 ? -17.547 -6.136  21.323  1.00 96.20 267 A 1 
ATOM 2080 C C   . GLN A 1 267 ? -17.036 -7.487  20.801  1.00 96.23 267 A 1 
ATOM 2081 O O   . GLN A 1 267 ? -16.839 -7.634  19.589  1.00 95.52 267 A 1 
ATOM 2082 C CB  . GLN A 1 267 ? -18.971 -5.830  20.838  1.00 95.89 267 A 1 
ATOM 2083 C CG  . GLN A 1 267 ? -19.528 -4.501  21.372  1.00 94.34 267 A 1 
ATOM 2084 C CD  . GLN A 1 267 ? -19.513 -4.440  22.902  1.00 93.23 267 A 1 
ATOM 2085 O OE1 . GLN A 1 267 ? -20.044 -5.290  23.593  1.00 84.99 267 A 1 
ATOM 2086 N NE2 . GLN A 1 267 ? -18.880 -3.444  23.486  1.00 84.37 267 A 1 
ATOM 2087 N N   . PRO A 1 268 ? -16.788 -8.483  21.666  1.00 94.03 268 A 1 
ATOM 2088 C CA  . PRO A 1 268 ? -16.222 -9.770  21.255  1.00 92.76 268 A 1 
ATOM 2089 C C   . PRO A 1 268 ? -17.144 -10.558 20.319  1.00 92.77 268 A 1 
ATOM 2090 O O   . PRO A 1 268 ? -16.651 -11.203 19.396  1.00 92.04 268 A 1 
ATOM 2091 C CB  . PRO A 1 268 ? -15.938 -10.526 22.559  1.00 91.81 268 A 1 
ATOM 2092 C CG  . PRO A 1 268 ? -16.900 -9.901  23.570  1.00 89.86 268 A 1 
ATOM 2093 C CD  . PRO A 1 268 ? -16.990 -8.450  23.110  1.00 92.48 268 A 1 
ATOM 2094 N N   . ASP A 1 269 ? -18.460 -10.441 20.490  1.00 94.23 269 A 1 
ATOM 2095 C CA  . ASP A 1 269 ? -19.461 -11.221 19.748  1.00 93.87 269 A 1 
ATOM 2096 C C   . ASP A 1 269 ? -19.860 -10.598 18.397  1.00 94.38 269 A 1 
ATOM 2097 O O   . ASP A 1 269 ? -20.480 -11.269 17.569  1.00 92.98 269 A 1 
ATOM 2098 C CB  . ASP A 1 269 ? -20.697 -11.425 20.636  1.00 92.71 269 A 1 
ATOM 2099 C CG  . ASP A 1 269 ? -20.366 -12.122 21.958  1.00 87.76 269 A 1 
ATOM 2100 O OD1 . ASP A 1 269 ? -19.615 -13.124 21.926  1.00 81.41 269 A 1 
ATOM 2101 O OD2 . ASP A 1 269 ? -20.838 -11.627 23.004  1.00 80.75 269 A 1 
ATOM 2102 N N   . LEU A 1 270 ? -19.509 -9.332  18.148  1.00 95.47 270 A 1 
ATOM 2103 C CA  . LEU A 1 270 ? -19.788 -8.656  16.882  1.00 95.98 270 A 1 
ATOM 2104 C C   . LEU A 1 270 ? -18.784 -9.074  15.798  1.00 96.19 270 A 1 
ATOM 2105 O O   . LEU A 1 270 ? -17.623 -9.368  16.079  1.00 95.49 270 A 1 
ATOM 2106 C CB  . LEU A 1 270 ? -19.799 -7.132  17.080  1.00 95.99 270 A 1 
ATOM 2107 C CG  . LEU A 1 270 ? -20.938 -6.570  17.950  1.00 94.85 270 A 1 
ATOM 2108 C CD1 . LEU A 1 270 ? -20.888 -5.036  17.901  1.00 91.86 270 A 1 
ATOM 2109 C CD2 . LEU A 1 270 ? -22.325 -7.006  17.483  1.00 92.27 270 A 1 
ATOM 2110 N N   . SER A 1 271 ? -19.204 -9.047  14.532  1.00 96.96 271 A 1 
ATOM 2111 C CA  . SER A 1 271 ? -18.299 -9.196  13.387  1.00 97.03 271 A 1 
ATOM 2112 C C   . SER A 1 271 ? -17.285 -8.040  13.297  1.00 97.21 271 A 1 
ATOM 2113 O O   . SER A 1 271 ? -17.387 -7.022  13.997  1.00 96.98 271 A 1 
ATOM 2114 C CB  . SER A 1 271 ? -19.111 -9.306  12.092  1.00 96.87 271 A 1 
ATOM 2115 O OG  . SER A 1 271 ? -19.747 -8.075  11.828  1.00 94.37 271 A 1 
ATOM 2116 N N   . ALA A 1 272 ? -16.282 -8.167  12.425  1.00 97.36 272 A 1 
ATOM 2117 C CA  . ALA A 1 272 ? -15.335 -7.082  12.158  1.00 97.63 272 A 1 
ATOM 2118 C C   . ALA A 1 272 ? -16.047 -5.836  11.606  1.00 97.84 272 A 1 
ATOM 2119 O O   . ALA A 1 272 ? -15.797 -4.729  12.084  1.00 97.52 272 A 1 
ATOM 2120 C CB  . ALA A 1 272 ? -14.258 -7.594  11.198  1.00 97.46 272 A 1 
ATOM 2121 N N   . ALA A 1 273 ? -16.976 -6.019  10.659  1.00 97.70 273 A 1 
ATOM 2122 C CA  . ALA A 1 273 ? -17.759 -4.932  10.076  1.00 97.70 273 A 1 
ATOM 2123 C C   . ALA A 1 273 ? -18.639 -4.222  11.118  1.00 97.75 273 A 1 
ATOM 2124 O O   . ALA A 1 273 ? -18.634 -2.994  11.205  1.00 97.34 273 A 1 
ATOM 2125 C CB  . ALA A 1 273 ? -18.609 -5.511  8.944   1.00 97.31 273 A 1 
ATOM 2126 N N   . GLU A 1 274 ? -19.337 -4.988  11.947  1.00 97.78 274 A 1 
ATOM 2127 C CA  . GLU A 1 274 ? -20.154 -4.440  13.033  1.00 97.71 274 A 1 
ATOM 2128 C C   . GLU A 1 274 ? -19.300 -3.670  14.047  1.00 97.61 274 A 1 
ATOM 2129 O O   . GLU A 1 274 ? -19.663 -2.559  14.428  1.00 97.07 274 A 1 
ATOM 2130 C CB  . GLU A 1 274 ? -20.898 -5.575  13.734  1.00 97.46 274 A 1 
ATOM 2131 C CG  . GLU A 1 274 ? -22.059 -6.127  12.900  1.00 96.35 274 A 1 
ATOM 2132 C CD  . GLU A 1 274 ? -22.626 -7.383  13.562  1.00 96.25 274 A 1 
ATOM 2133 O OE1 . GLU A 1 274 ? -23.827 -7.385  13.891  1.00 92.10 274 A 1 
ATOM 2134 O OE2 . GLU A 1 274 ? -21.822 -8.328  13.753  1.00 92.84 274 A 1 
ATOM 2135 N N   . ASN A 1 275 ? -18.129 -4.205  14.447  1.00 97.44 275 A 1 
ATOM 2136 C CA  . ASN A 1 275 ? -17.224 -3.501  15.352  1.00 97.27 275 A 1 
ATOM 2137 C C   . ASN A 1 275 ? -16.711 -2.183  14.761  1.00 97.53 275 A 1 
ATOM 2138 O O   . ASN A 1 275 ? -16.628 -1.207  15.497  1.00 97.01 275 A 1 
ATOM 2139 C CB  . ASN A 1 275 ? -16.052 -4.404  15.765  1.00 96.72 275 A 1 
ATOM 2140 C CG  . ASN A 1 275 ? -16.352 -5.155  17.043  1.00 95.58 275 A 1 
ATOM 2141 O OD1 . ASN A 1 275 ? -16.444 -4.598  18.124  1.00 89.30 275 A 1 
ATOM 2142 N ND2 . ASN A 1 275 ? -16.504 -6.452  16.973  1.00 89.27 275 A 1 
ATOM 2143 N N   . ILE A 1 276 ? -16.407 -2.112  13.466  1.00 97.49 276 A 1 
ATOM 2144 C CA  . ILE A 1 276 ? -16.000 -0.848  12.828  1.00 97.58 276 A 1 
ATOM 2145 C C   . ILE A 1 276 ? -17.095 0.214   13.010  1.00 97.47 276 A 1 
ATOM 2146 O O   . ILE A 1 276 ? -16.803 1.309   13.486  1.00 96.94 276 A 1 
ATOM 2147 C CB  . ILE A 1 276 ? -15.652 -1.052  11.336  1.00 97.60 276 A 1 
ATOM 2148 C CG1 . ILE A 1 276 ? -14.357 -1.877  11.186  1.00 96.75 276 A 1 
ATOM 2149 C CG2 . ILE A 1 276 ? -15.471 0.299   10.609  1.00 96.80 276 A 1 
ATOM 2150 C CD1 . ILE A 1 276 ? -14.207 -2.519  9.800   1.00 93.89 276 A 1 
ATOM 2151 N N   . LEU A 1 277 ? -18.351 -0.113  12.679  1.00 97.56 277 A 1 
ATOM 2152 C CA  . LEU A 1 277 ? -19.474 0.826   12.793  1.00 97.21 277 A 1 
ATOM 2153 C C   . LEU A 1 277 ? -19.784 1.177   14.257  1.00 97.18 277 A 1 
ATOM 2154 O O   . LEU A 1 277 ? -19.981 2.347   14.580  1.00 96.44 277 A 1 
ATOM 2155 C CB  . LEU A 1 277 ? -20.707 0.227   12.095  1.00 96.78 277 A 1 
ATOM 2156 C CG  . LEU A 1 277 ? -20.546 0.002   10.579  1.00 95.88 277 A 1 
ATOM 2157 C CD1 . LEU A 1 277 ? -21.773 -0.724  10.042  1.00 94.13 277 A 1 
ATOM 2158 C CD2 . LEU A 1 277 ? -20.384 1.312   9.808   1.00 94.02 277 A 1 
ATOM 2159 N N   . TYR A 1 278 ? -19.775 0.175   15.140  1.00 97.67 278 A 1 
ATOM 2160 C CA  . TYR A 1 278 ? -20.024 0.328   16.575  1.00 97.54 278 A 1 
ATOM 2161 C C   . TYR A 1 278 ? -19.001 1.254   17.243  1.00 97.32 278 A 1 
ATOM 2162 O O   . TYR A 1 278 ? -19.369 2.133   18.017  1.00 96.52 278 A 1 
ATOM 2163 C CB  . TYR A 1 278 ? -20.007 -1.065  17.221  1.00 97.48 278 A 1 
ATOM 2164 C CG  . TYR A 1 278 ? -20.217 -1.051  18.722  1.00 97.17 278 A 1 
ATOM 2165 C CD1 . TYR A 1 278 ? -19.121 -0.902  19.591  1.00 95.14 278 A 1 
ATOM 2166 C CD2 . TYR A 1 278 ? -21.519 -1.146  19.251  1.00 95.86 278 A 1 
ATOM 2167 C CE1 . TYR A 1 278 ? -19.323 -0.819  20.980  1.00 94.83 278 A 1 
ATOM 2168 C CE2 . TYR A 1 278 ? -21.728 -1.067  20.641  1.00 94.91 278 A 1 
ATOM 2169 C CZ  . TYR A 1 278 ? -20.629 -0.890  21.507  1.00 95.34 278 A 1 
ATOM 2170 O OH  . TYR A 1 278 ? -20.828 -0.781  22.849  1.00 93.88 278 A 1 
ATOM 2171 N N   . LEU A 1 279 ? -17.710 1.071   16.937  1.00 97.02 279 A 1 
ATOM 2172 C CA  . LEU A 1 279 ? -16.618 1.859   17.517  1.00 96.66 279 A 1 
ATOM 2173 C C   . LEU A 1 279 ? -16.536 3.273   16.929  1.00 96.45 279 A 1 
ATOM 2174 O O   . LEU A 1 279 ? -16.101 4.198   17.616  1.00 95.60 279 A 1 
ATOM 2175 C CB  . LEU A 1 279 ? -15.287 1.124   17.275  1.00 96.67 279 A 1 
ATOM 2176 C CG  . LEU A 1 279 ? -15.114 -0.216  18.011  1.00 95.92 279 A 1 
ATOM 2177 C CD1 . LEU A 1 279 ? -13.826 -0.890  17.529  1.00 93.46 279 A 1 
ATOM 2178 C CD2 . LEU A 1 279 ? -15.026 -0.035  19.521  1.00 93.59 279 A 1 
ATOM 2179 N N   . LEU A 1 280 ? -16.914 3.432   15.659  1.00 96.59 280 A 1 
ATOM 2180 C CA  . LEU A 1 280 ? -16.799 4.702   14.949  1.00 96.21 280 A 1 
ATOM 2181 C C   . LEU A 1 280 ? -17.873 5.704   15.375  1.00 95.89 280 A 1 
ATOM 2182 O O   . LEU A 1 280 ? -17.584 6.892   15.520  1.00 94.49 280 A 1 
ATOM 2183 C CB  . LEU A 1 280 ? -16.868 4.416   13.441  1.00 95.81 280 A 1 
ATOM 2184 C CG  . LEU A 1 280 ? -16.762 5.667   12.551  1.00 94.27 280 A 1 
ATOM 2185 C CD1 . LEU A 1 280 ? -15.422 6.386   12.726  1.00 91.73 280 A 1 
ATOM 2186 C CD2 . LEU A 1 280 ? -16.903 5.251   11.087  1.00 91.68 280 A 1 
ATOM 2187 N N   . ARG A 1 281 ? -19.116 5.242   15.544  1.00 96.17 281 A 1 
ATOM 2188 C CA  . ARG A 1 281 ? -20.268 6.122   15.752  1.00 95.33 281 A 1 
ATOM 2189 C C   . ARG A 1 281 ? -20.449 6.449   17.236  1.00 95.09 281 A 1 
ATOM 2190 O O   . ARG A 1 281 ? -20.463 5.531   18.051  1.00 93.96 281 A 1 
ATOM 2191 C CB  . ARG A 1 281 ? -21.522 5.488   15.138  1.00 94.42 281 A 1 
ATOM 2192 C CG  . ARG A 1 281 ? -21.408 5.399   13.606  1.00 92.86 281 A 1 
ATOM 2193 C CD  . ARG A 1 281 ? -22.641 4.719   13.017  1.00 91.25 281 A 1 
ATOM 2194 N NE  . ARG A 1 281 ? -22.538 4.613   11.549  1.00 89.60 281 A 1 
ATOM 2195 C CZ  . ARG A 1 281 ? -23.451 4.099   10.743  1.00 89.43 281 A 1 
ATOM 2196 N NH1 . ARG A 1 281 ? -24.562 3.594   11.180  1.00 83.78 281 A 1 
ATOM 2197 N NH2 . ARG A 1 281 ? -23.269 4.080   9.457   1.00 83.78 281 A 1 
ATOM 2198 N N   . PRO A 1 282 ? -20.645 7.731   17.614  1.00 94.68 282 A 1 
ATOM 2199 C CA  . PRO A 1 282 ? -20.797 8.123   19.020  1.00 93.59 282 A 1 
ATOM 2200 C C   . PRO A 1 282 ? -21.954 7.429   19.751  1.00 93.94 282 A 1 
ATOM 2201 O O   . PRO A 1 282 ? -21.877 7.215   20.959  1.00 91.74 282 A 1 
ATOM 2202 C CB  . PRO A 1 282 ? -21.010 9.640   18.997  1.00 92.22 282 A 1 
ATOM 2203 C CG  . PRO A 1 282 ? -20.301 10.077  17.720  1.00 89.93 282 A 1 
ATOM 2204 C CD  . PRO A 1 282 ? -20.556 8.913   16.770  1.00 93.32 282 A 1 
ATOM 2205 N N   . ASP A 1 283 ? -23.027 7.070   19.028  1.00 94.73 283 A 1 
ATOM 2206 C CA  . ASP A 1 283 ? -24.183 6.349   19.565  1.00 94.66 283 A 1 
ATOM 2207 C C   . ASP A 1 283 ? -24.108 4.826   19.357  1.00 95.39 283 A 1 
ATOM 2208 O O   . ASP A 1 283 ? -25.030 4.114   19.765  1.00 93.46 283 A 1 
ATOM 2209 C CB  . ASP A 1 283 ? -25.471 6.959   18.989  1.00 93.40 283 A 1 
ATOM 2210 C CG  . ASP A 1 283 ? -25.731 6.633   17.517  1.00 92.10 283 A 1 
ATOM 2211 O OD1 . ASP A 1 283 ? -24.796 6.176   16.822  1.00 89.81 283 A 1 
ATOM 2212 O OD2 . ASP A 1 283 ? -26.904 6.809   17.116  1.00 89.23 283 A 1 
ATOM 2213 N N   . SER A 1 284 ? -23.042 4.340   18.734  1.00 93.85 284 A 1 
ATOM 2214 C CA  . SER A 1 284 ? -22.796 2.928   18.409  1.00 94.56 284 A 1 
ATOM 2215 C C   . SER A 1 284 ? -23.897 2.250   17.575  1.00 95.53 284 A 1 
ATOM 2216 O O   . SER A 1 284 ? -23.971 1.022   17.530  1.00 93.63 284 A 1 
ATOM 2217 C CB  . SER A 1 284 ? -22.464 2.143   19.678  1.00 93.10 284 A 1 
ATOM 2218 O OG  . SER A 1 284 ? -21.265 2.644   20.250  1.00 85.20 284 A 1 
ATOM 2219 N N   . LYS A 1 285 ? -24.766 3.016   16.898  1.00 95.16 285 A 1 
ATOM 2220 C CA  . LYS A 1 285 ? -25.887 2.474   16.114  1.00 95.02 285 A 1 
ATOM 2221 C C   . LYS A 1 285 ? -25.539 2.324   14.639  1.00 95.00 285 A 1 
ATOM 2222 O O   . LYS A 1 285 ? -24.914 3.187   14.032  1.00 93.88 285 A 1 
ATOM 2223 C CB  . LYS A 1 285 ? -27.136 3.342   16.273  1.00 94.78 285 A 1 
ATOM 2224 C CG  . LYS A 1 285 ? -27.662 3.324   17.706  1.00 92.39 285 A 1 
ATOM 2225 C CD  . LYS A 1 285 ? -28.879 4.239   17.799  1.00 86.77 285 A 1 
ATOM 2226 C CE  . LYS A 1 285 ? -29.304 4.356   19.256  1.00 81.93 285 A 1 
ATOM 2227 N NZ  . LYS A 1 285 ? -30.309 5.428   19.398  1.00 71.28 285 A 1 
ATOM 2228 N N   . TYR A 1 286 ? -26.024 1.232   14.054  1.00 95.05 286 A 1 
ATOM 2229 C CA  . TYR A 1 286 ? -25.927 0.948   12.624  1.00 95.11 286 A 1 
ATOM 2230 C C   . TYR A 1 286 ? -27.105 0.066   12.196  1.00 94.42 286 A 1 
ATOM 2231 O O   . TYR A 1 286 ? -27.729 -0.593  13.029  1.00 92.81 286 A 1 
ATOM 2232 C CB  . TYR A 1 286 ? -24.577 0.280   12.312  1.00 95.42 286 A 1 
ATOM 2233 C CG  . TYR A 1 286 ? -24.266 -0.958  13.132  1.00 96.23 286 A 1 
ATOM 2234 C CD1 . TYR A 1 286 ? -23.574 -0.840  14.353  1.00 94.78 286 A 1 
ATOM 2235 C CD2 . TYR A 1 286 ? -24.692 -2.227  12.695  1.00 95.40 286 A 1 
ATOM 2236 C CE1 . TYR A 1 286 ? -23.322 -1.975  15.140  1.00 95.08 286 A 1 
ATOM 2237 C CE2 . TYR A 1 286 ? -24.445 -3.366  13.480  1.00 95.22 286 A 1 
ATOM 2238 C CZ  . TYR A 1 286 ? -23.765 -3.240  14.708  1.00 95.94 286 A 1 
ATOM 2239 O OH  . TYR A 1 286 ? -23.542 -4.339  15.477  1.00 95.12 286 A 1 
ATOM 2240 N N   . THR A 1 287 ? -27.429 0.054   10.896  1.00 92.92 287 A 1 
ATOM 2241 C CA  . THR A 1 287 ? -28.435 -0.862  10.336  1.00 91.61 287 A 1 
ATOM 2242 C C   . THR A 1 287 ? -27.794 -2.193  9.936   1.00 92.23 287 A 1 
ATOM 2243 O O   . THR A 1 287 ? -26.589 -2.275  9.687   1.00 91.99 287 A 1 
ATOM 2244 C CB  . THR A 1 287 ? -29.217 -0.251  9.159   1.00 90.24 287 A 1 
ATOM 2245 O OG1 . THR A 1 287 ? -28.447 -0.189  7.988   1.00 86.46 287 A 1 
ATOM 2246 C CG2 . THR A 1 287 ? -29.757 1.146   9.455   1.00 85.14 287 A 1 
ATOM 2247 N N   . GLU A 1 288 ? -28.601 -3.259  9.840   1.00 91.33 288 A 1 
ATOM 2248 C CA  . GLU A 1 288 ? -28.116 -4.550  9.344   1.00 91.24 288 A 1 
ATOM 2249 C C   . GLU A 1 288 ? -27.541 -4.409  7.925   1.00 91.50 288 A 1 
ATOM 2250 O O   . GLU A 1 288 ? -26.466 -4.932  7.648   1.00 90.70 288 A 1 
ATOM 2251 C CB  . GLU A 1 288 ? -29.253 -5.589  9.401   1.00 90.59 288 A 1 
ATOM 2252 C CG  . GLU A 1 288 ? -28.763 -7.001  9.029   1.00 84.90 288 A 1 
ATOM 2253 C CD  . GLU A 1 288 ? -29.856 -8.086  9.038   1.00 81.91 288 A 1 
ATOM 2254 O OE1 . GLU A 1 288 ? -29.529 -9.221  8.607   1.00 74.07 288 A 1 
ATOM 2255 O OE2 . GLU A 1 288 ? -31.002 -7.798  9.437   1.00 75.99 288 A 1 
ATOM 2256 N N   . LEU A 1 289 ? -28.202 -3.647  7.042   1.00 90.35 289 A 1 
ATOM 2257 C CA  . LEU A 1 289 ? -27.733 -3.426  5.672   1.00 89.38 289 A 1 
ATOM 2258 C C   . LEU A 1 289 ? -26.353 -2.751  5.634   1.00 90.40 289 A 1 
ATOM 2259 O O   . LEU A 1 289 ? -25.485 -3.180  4.877   1.00 89.98 289 A 1 
ATOM 2260 C CB  . LEU A 1 289 ? -28.776 -2.607  4.888   1.00 87.73 289 A 1 
ATOM 2261 C CG  . LEU A 1 289 ? -28.364 -2.356  3.420   1.00 83.53 289 A 1 
ATOM 2262 C CD1 . LEU A 1 289 ? -28.261 -3.658  2.618   1.00 78.73 289 A 1 
ATOM 2263 C CD2 . LEU A 1 289 ? -29.358 -1.460  2.709   1.00 77.42 289 A 1 
ATOM 2264 N N   . GLU A 1 290 ? -26.128 -1.730  6.474   1.00 90.66 290 A 1 
ATOM 2265 C CA  . GLU A 1 290 ? -24.828 -1.054  6.574   1.00 91.00 290 A 1 
ATOM 2266 C C   . GLU A 1 290 ? -23.715 -2.030  6.975   1.00 92.21 290 A 1 
ATOM 2267 O O   . GLU A 1 290 ? -22.665 -2.076  6.329   1.00 92.32 290 A 1 
ATOM 2268 C CB  . GLU A 1 290 ? -24.910 0.074   7.614   1.00 90.45 290 A 1 
ATOM 2269 C CG  . GLU A 1 290 ? -25.702 1.293   7.111   1.00 88.76 290 A 1 
ATOM 2270 C CD  . GLU A 1 290 ? -25.900 2.337   8.216   1.00 88.88 290 A 1 
ATOM 2271 O OE1 . GLU A 1 290 ? -25.831 3.546   7.910   1.00 82.53 290 A 1 
ATOM 2272 O OE2 . GLU A 1 290 ? -26.087 1.962   9.391   1.00 84.43 290 A 1 
ATOM 2273 N N   . ALA A 1 291 ? -23.965 -2.859  7.997   1.00 93.79 291 A 1 
ATOM 2274 C CA  . ALA A 1 291 ? -22.992 -3.847  8.453   1.00 94.80 291 A 1 
ATOM 2275 C C   . ALA A 1 291 ? -22.721 -4.920  7.382   1.00 95.01 291 A 1 
ATOM 2276 O O   . ALA A 1 291 ? -21.567 -5.273  7.148   1.00 94.82 291 A 1 
ATOM 2277 C CB  . ALA A 1 291 ? -23.494 -4.450  9.765   1.00 95.36 291 A 1 
ATOM 2278 N N   . ARG A 1 292 ? -23.755 -5.397  6.680   1.00 94.48 292 A 1 
ATOM 2279 C CA  . ARG A 1 292 ? -23.627 -6.383  5.590   1.00 93.81 292 A 1 
ATOM 2280 C C   . ARG A 1 292 ? -22.835 -5.845  4.401   1.00 94.27 292 A 1 
ATOM 2281 O O   . ARG A 1 292 ? -22.034 -6.571  3.818   1.00 93.50 292 A 1 
ATOM 2282 C CB  . ARG A 1 292 ? -25.021 -6.811  5.094   1.00 93.08 292 A 1 
ATOM 2283 C CG  . ARG A 1 292 ? -25.847 -7.602  6.118   1.00 88.46 292 A 1 
ATOM 2284 C CD  . ARG A 1 292 ? -25.267 -8.975  6.394   1.00 82.46 292 A 1 
ATOM 2285 N NE  . ARG A 1 292 ? -26.064 -9.656  7.422   1.00 75.26 292 A 1 
ATOM 2286 C CZ  . ARG A 1 292 ? -25.628 -10.623 8.186   1.00 68.72 292 A 1 
ATOM 2287 N NH1 . ARG A 1 292 ? -24.444 -11.135 8.031   1.00 61.04 292 A 1 
ATOM 2288 N NH2 . ARG A 1 292 ? -26.377 -11.085 9.141   1.00 60.28 292 A 1 
ATOM 2289 N N   . LEU A 1 293 ? -23.044 -4.583  4.039   1.00 93.72 293 A 1 
ATOM 2290 C CA  . LEU A 1 293 ? -22.320 -3.965  2.929   1.00 93.56 293 A 1 
ATOM 2291 C C   . LEU A 1 293 ? -20.862 -3.691  3.276   1.00 94.47 293 A 1 
ATOM 2292 O O   . LEU A 1 293 ? -19.989 -3.906  2.431   1.00 93.88 293 A 1 
ATOM 2293 C CB  . LEU A 1 293 ? -23.032 -2.674  2.528   1.00 92.03 293 A 1 
ATOM 2294 C CG  . LEU A 1 293 ? -24.305 -2.956  1.722   1.00 82.97 293 A 1 
ATOM 2295 C CD1 . LEU A 1 293 ? -25.093 -1.672  1.608   1.00 77.80 293 A 1 
ATOM 2296 C CD2 . LEU A 1 293 ? -23.986 -3.442  0.302   1.00 77.53 293 A 1 
ATOM 2297 N N   . LEU A 1 294 ? -20.588 -3.274  4.510   1.00 94.62 294 A 1 
ATOM 2298 C CA  . LEU A 1 294 ? -19.214 -3.140  4.974   1.00 95.63 294 A 1 
ATOM 2299 C C   . LEU A 1 294 ? -18.516 -4.503  5.032   1.00 96.03 294 A 1 
ATOM 2300 O O   . LEU A 1 294 ? -17.393 -4.622  4.556   1.00 95.98 294 A 1 
ATOM 2301 C CB  . LEU A 1 294 ? -19.206 -2.401  6.321   1.00 96.04 294 A 1 
ATOM 2302 C CG  . LEU A 1 294 ? -17.790 -2.129  6.859   1.00 95.54 294 A 1 
ATOM 2303 C CD1 . LEU A 1 294 ? -16.915 -1.344  5.875   1.00 94.27 294 A 1 
ATOM 2304 C CD2 . LEU A 1 294 ? -17.900 -1.306  8.141   1.00 94.11 294 A 1 
ATOM 2305 N N   . ASP A 1 295 ? -19.182 -5.543  5.520   1.00 96.74 295 A 1 
ATOM 2306 C CA  . ASP A 1 295 ? -18.672 -6.919  5.517   1.00 97.01 295 A 1 
ATOM 2307 C C   . ASP A 1 295 ? -18.356 -7.417  4.098   1.00 97.01 295 A 1 
ATOM 2308 O O   . ASP A 1 295 ? -17.258 -7.917  3.839   1.00 96.53 295 A 1 
ATOM 2309 C CB  . ASP A 1 295 ? -19.699 -7.828  6.190   1.00 96.97 295 A 1 
ATOM 2310 C CG  . ASP A 1 295 ? -19.225 -9.276  6.228   1.00 96.41 295 A 1 
ATOM 2311 O OD1 . ASP A 1 295 ? -18.356 -9.588  7.063   1.00 93.04 295 A 1 
ATOM 2312 O OD2 . ASP A 1 295 ? -19.751 -10.087 5.440   1.00 93.06 295 A 1 
ATOM 2313 N N   . LEU A 1 296 ? -19.263 -7.201  3.153   1.00 95.17 296 A 1 
ATOM 2314 C CA  . LEU A 1 296 ? -19.030 -7.519  1.746   1.00 94.90 296 A 1 
ATOM 2315 C C   . LEU A 1 296 ? -17.810 -6.772  1.192   1.00 95.24 296 A 1 
ATOM 2316 O O   . LEU A 1 296 ? -16.996 -7.363  0.480   1.00 94.73 296 A 1 
ATOM 2317 C CB  . LEU A 1 296 ? -20.307 -7.195  0.952   1.00 94.19 296 A 1 
ATOM 2318 C CG  . LEU A 1 296 ? -20.171 -7.432  -0.562  1.00 92.10 296 A 1 
ATOM 2319 C CD1 . LEU A 1 296 ? -19.921 -8.900  -0.901  1.00 89.42 296 A 1 
ATOM 2320 C CD2 . LEU A 1 296 ? -21.447 -6.984  -1.265  1.00 88.97 296 A 1 
ATOM 2321 N N   . ALA A 1 297 ? -17.643 -5.492  1.528   1.00 94.87 297 A 1 
ATOM 2322 C CA  . ALA A 1 297 ? -16.462 -4.727  1.138   1.00 94.63 297 A 1 
ATOM 2323 C C   . ALA A 1 297 ? -15.176 -5.335  1.717   1.00 95.10 297 A 1 
ATOM 2324 O O   . ALA A 1 297 ? -14.178 -5.441  1.002   1.00 94.79 297 A 1 
ATOM 2325 C CB  . ALA A 1 297 ? -16.640 -3.265  1.567   1.00 94.00 297 A 1 
ATOM 2326 N N   . LEU A 1 298 ? -15.206 -5.788  2.976   1.00 95.90 298 A 1 
ATOM 2327 C CA  . LEU A 1 298 ? -14.080 -6.490  3.596   1.00 96.23 298 A 1 
ATOM 2328 C C   . LEU A 1 298 ? -13.776 -7.801  2.858   1.00 96.09 298 A 1 
ATOM 2329 O O   . LEU A 1 298 ? -12.629 -8.026  2.481   1.00 95.79 298 A 1 
ATOM 2330 C CB  . LEU A 1 298 ? -14.345 -6.731  5.096   1.00 96.73 298 A 1 
ATOM 2331 C CG  . LEU A 1 298 ? -14.449 -5.469  5.979   1.00 96.35 298 A 1 
ATOM 2332 C CD1 . LEU A 1 298 ? -14.770 -5.879  7.416   1.00 95.59 298 A 1 
ATOM 2333 C CD2 . LEU A 1 298 ? -13.165 -4.638  5.993   1.00 95.33 298 A 1 
ATOM 2334 N N   . VAL A 1 299 ? -14.776 -8.626  2.546   1.00 96.30 299 A 1 
ATOM 2335 C CA  . VAL A 1 299 ? -14.591 -9.877  1.784   1.00 96.24 299 A 1 
ATOM 2336 C C   . VAL A 1 299 ? -13.946 -9.621  0.422   1.00 95.92 299 A 1 
ATOM 2337 O O   . VAL A 1 299 ? -12.955 -10.261 0.067   1.00 95.28 299 A 1 
ATOM 2338 C CB  . VAL A 1 299 ? -15.937 -10.610 1.614   1.00 96.04 299 A 1 
ATOM 2339 C CG1 . VAL A 1 299 ? -15.853 -11.772 0.613   1.00 94.83 299 A 1 
ATOM 2340 C CG2 . VAL A 1 299 ? -16.402 -11.181 2.951   1.00 94.92 299 A 1 
ATOM 2341 N N   . LEU A 1 300 ? -14.465 -8.659  -0.343  1.00 94.62 300 A 1 
ATOM 2342 C CA  . LEU A 1 300 ? -14.011 -8.388  -1.710  1.00 93.82 300 A 1 
ATOM 2343 C C   . LEU A 1 300 ? -12.595 -7.790  -1.778  1.00 93.02 300 A 1 
ATOM 2344 O O   . LEU A 1 300 ? -11.934 -7.885  -2.817  1.00 91.75 300 A 1 
ATOM 2345 C CB  . LEU A 1 300 ? -15.031 -7.471  -2.402  1.00 93.60 300 A 1 
ATOM 2346 C CG  . LEU A 1 300 ? -16.414 -8.101  -2.650  1.00 92.68 300 A 1 
ATOM 2347 C CD1 . LEU A 1 300 ? -17.343 -7.035  -3.235  1.00 91.26 300 A 1 
ATOM 2348 C CD2 . LEU A 1 300 ? -16.359 -9.278  -3.620  1.00 91.00 300 A 1 
ATOM 2349 N N   . HIS A 1 301 ? -12.106 -7.192  -0.689  1.00 94.25 301 A 1 
ATOM 2350 C CA  . HIS A 1 301 ? -10.746 -6.660  -0.608  1.00 93.52 301 A 1 
ATOM 2351 C C   . HIS A 1 301 ? -9.754  -7.602  0.089   1.00 93.23 301 A 1 
ATOM 2352 O O   . HIS A 1 301 ? -8.554  -7.317  0.063   1.00 91.52 301 A 1 
ATOM 2353 C CB  . HIS A 1 301 ? -10.767 -5.281  0.052   1.00 92.71 301 A 1 
ATOM 2354 C CG  . HIS A 1 301 ? -11.379 -4.203  -0.797  1.00 91.28 301 A 1 
ATOM 2355 N ND1 . HIS A 1 301 ? -12.693 -3.798  -0.772  1.00 80.80 301 A 1 
ATOM 2356 C CD2 . HIS A 1 301 ? -10.725 -3.397  -1.697  1.00 81.64 301 A 1 
ATOM 2357 C CE1 . HIS A 1 301 ? -12.825 -2.767  -1.621  1.00 82.55 301 A 1 
ATOM 2358 N NE2 . HIS A 1 301 ? -11.652 -2.490  -2.208  1.00 84.75 301 A 1 
ATOM 2359 N N   . ALA A 1 302 ? -10.209 -8.717  0.675   1.00 93.49 302 A 1 
ATOM 2360 C CA  . ALA A 1 302 ? -9.408  -9.581  1.547   1.00 93.66 302 A 1 
ATOM 2361 C C   . ALA A 1 302 ? -8.137  -10.101 0.861   1.00 93.10 302 A 1 
ATOM 2362 O O   . ALA A 1 302 ? -7.064  -10.098 1.467   1.00 92.14 302 A 1 
ATOM 2363 C CB  . ALA A 1 302 ? -10.287 -10.726 2.059   1.00 94.32 302 A 1 
ATOM 2364 N N   . GLU A 1 303 ? -8.229  -10.472 -0.429  1.00 90.88 303 A 1 
ATOM 2365 C CA  . GLU A 1 303 ? -7.089  -10.960 -1.201  1.00 89.50 303 A 1 
ATOM 2366 C C   . GLU A 1 303 ? -7.245  -10.658 -2.699  1.00 86.63 303 A 1 
ATOM 2367 O O   . GLU A 1 303 ? -8.351  -10.511 -3.216  1.00 79.00 303 A 1 
ATOM 2368 C CB  . GLU A 1 303 ? -6.905  -12.458 -0.890  1.00 87.63 303 A 1 
ATOM 2369 C CG  . GLU A 1 303 ? -5.696  -13.120 -1.566  1.00 83.69 303 A 1 
ATOM 2370 C CD  . GLU A 1 303 ? -4.413  -12.282 -1.482  1.00 85.77 303 A 1 
ATOM 2371 O OE1 . GLU A 1 303 ? -3.780  -12.091 -2.551  1.00 77.47 303 A 1 
ATOM 2372 O OE2 . GLU A 1 303 ? -4.074  -11.766 -0.411  1.00 79.72 303 A 1 
ATOM 2373 N N   . HIS A 1 304 ? -6.116  -10.527 -3.422  1.00 83.58 304 A 1 
ATOM 2374 C CA  . HIS A 1 304 ? -6.099  -10.284 -4.862  1.00 79.57 304 A 1 
ATOM 2375 C C   . HIS A 1 304 ? -4.821  -10.784 -5.557  1.00 77.90 304 A 1 
ATOM 2376 O O   . HIS A 1 304 ? -4.281  -10.139 -6.461  1.00 70.08 304 A 1 
ATOM 2377 C CB  . HIS A 1 304 ? -6.407  -8.809  -5.154  1.00 74.47 304 A 1 
ATOM 2378 C CG  . HIS A 1 304 ? -6.894  -8.619  -6.567  1.00 68.81 304 A 1 
ATOM 2379 N ND1 . HIS A 1 304 ? -6.160  -8.180  -7.638  1.00 61.10 304 A 1 
ATOM 2380 C CD2 . HIS A 1 304 ? -8.141  -8.939  -7.027  1.00 57.36 304 A 1 
ATOM 2381 C CE1 . HIS A 1 304 ? -6.953  -8.229  -8.721  1.00 58.31 304 A 1 
ATOM 2382 N NE2 . HIS A 1 304 ? -8.166  -8.688  -8.397  1.00 57.70 304 A 1 
ATOM 2383 N N   . GLY A 1 305 ? -4.324  -11.949 -5.152  1.00 71.76 305 A 1 
ATOM 2384 C CA  . GLY A 1 305 ? -3.179  -12.622 -5.759  1.00 69.51 305 A 1 
ATOM 2385 C C   . GLY A 1 305 ? -1.832  -12.241 -5.144  1.00 71.93 305 A 1 
ATOM 2386 O O   . GLY A 1 305 ? -1.589  -11.091 -4.774  1.00 67.69 305 A 1 
ATOM 2387 N N   . GLY A 1 306 ? -0.905  -13.210 -5.103  1.00 67.45 306 A 1 
ATOM 2388 C CA  . GLY A 1 306 ? 0.443   -13.022 -4.545  1.00 66.37 306 A 1 
ATOM 2389 C C   . GLY A 1 306 ? 1.291   -11.958 -5.252  1.00 68.76 306 A 1 
ATOM 2390 O O   . GLY A 1 306 ? 2.235   -11.429 -4.673  1.00 67.36 306 A 1 
ATOM 2391 N N   . GLY A 1 307 ? 0.940   -11.590 -6.490  1.00 65.61 307 A 1 
ATOM 2392 C CA  . GLY A 1 307 ? 1.585   -10.511 -7.251  1.00 64.89 307 A 1 
ATOM 2393 C C   . GLY A 1 307 ? 1.045   -9.105  -6.960  1.00 67.38 307 A 1 
ATOM 2394 O O   . GLY A 1 307 ? 1.558   -8.134  -7.518  1.00 66.13 307 A 1 
ATOM 2395 N N   . ASN A 1 308 ? 0.022   -8.954  -6.110  1.00 73.60 308 A 1 
ATOM 2396 C CA  . ASN A 1 308 ? -0.438  -7.639  -5.662  1.00 75.94 308 A 1 
ATOM 2397 C C   . ASN A 1 308 ? 0.688   -6.919  -4.903  1.00 78.72 308 A 1 
ATOM 2398 O O   . ASN A 1 308 ? 1.376   -7.534  -4.103  1.00 76.65 308 A 1 
ATOM 2399 C CB  . ASN A 1 308 ? -1.700  -7.800  -4.798  1.00 72.84 308 A 1 
ATOM 2400 C CG  . ASN A 1 308 ? -2.178  -6.456  -4.287  1.00 67.08 308 A 1 
ATOM 2401 O OD1 . ASN A 1 308 ? -1.699  -5.925  -3.298  1.00 60.97 308 A 1 
ATOM 2402 N ND2 . ASN A 1 308 ? -3.077  -5.821  -5.000  1.00 57.74 308 A 1 
ATOM 2403 N N   . ASN A 1 309 ? 0.875   -5.614  -5.113  1.00 81.46 309 A 1 
ATOM 2404 C CA  . ASN A 1 309 ? 2.045   -4.887  -4.615  1.00 83.78 309 A 1 
ATOM 2405 C C   . ASN A 1 309 ? 2.233   -4.992  -3.088  1.00 86.06 309 A 1 
ATOM 2406 O O   . ASN A 1 309 ? 3.333   -5.270  -2.620  1.00 84.58 309 A 1 
ATOM 2407 C CB  . ASN A 1 309 ? 1.944   -3.422  -5.084  1.00 80.58 309 A 1 
ATOM 2408 C CG  . ASN A 1 309 ? 3.223   -2.640  -4.828  1.00 72.20 309 A 1 
ATOM 2409 O OD1 . ASN A 1 309 ? 4.318   -3.145  -4.939  1.00 63.02 309 A 1 
ATOM 2410 N ND2 . ASN A 1 309 ? 3.128   -1.376  -4.491  1.00 62.65 309 A 1 
ATOM 2411 N N   . SER A 1 310 ? 1.166   -4.816  -2.298  1.00 82.56 310 A 1 
ATOM 2412 C CA  . SER A 1 310 ? 1.246   -4.935  -0.834  1.00 84.34 310 A 1 
ATOM 2413 C C   . SER A 1 310 ? 1.428   -6.383  -0.368  1.00 86.56 310 A 1 
ATOM 2414 O O   . SER A 1 310 ? 2.238   -6.641  0.521   1.00 87.08 310 A 1 
ATOM 2415 C CB  . SER A 1 310 ? 0.019   -4.301  -0.166  1.00 84.28 310 A 1 
ATOM 2416 O OG  . SER A 1 310 ? -1.189  -4.865  -0.625  1.00 83.52 310 A 1 
ATOM 2417 N N   . THR A 1 311 ? 0.760   -7.339  -1.017  1.00 86.06 311 A 1 
ATOM 2418 C CA  . THR A 1 311 ? 0.926   -8.774  -0.751  1.00 86.94 311 A 1 
ATOM 2419 C C   . THR A 1 311 ? 2.340   -9.229  -1.106  1.00 88.42 311 A 1 
ATOM 2420 O O   . THR A 1 311 ? 3.011   -9.862  -0.295  1.00 88.61 311 A 1 
ATOM 2421 C CB  . THR A 1 311 ? -0.106  -9.591  -1.544  1.00 86.80 311 A 1 
ATOM 2422 O OG1 . THR A 1 311 ? -1.411  -9.136  -1.252  1.00 82.32 311 A 1 
ATOM 2423 C CG2 . THR A 1 311 ? -0.045  -11.070 -1.195  1.00 82.53 311 A 1 
ATOM 2424 N N   . PHE A 1 312 ? 2.846   -8.836  -2.285  1.00 85.63 312 A 1 
ATOM 2425 C CA  . PHE A 1 312 ? 4.209   -9.146  -2.701  1.00 85.56 312 A 1 
ATOM 2426 C C   . PHE A 1 312 ? 5.246   -8.525  -1.757  1.00 87.25 312 A 1 
ATOM 2427 O O   . PHE A 1 312 ? 6.202   -9.194  -1.383  1.00 87.67 312 A 1 
ATOM 2428 C CB  . PHE A 1 312 ? 4.420   -8.687  -4.148  1.00 83.68 312 A 1 
ATOM 2429 C CG  . PHE A 1 312 ? 5.780   -9.081  -4.696  1.00 80.51 312 A 1 
ATOM 2430 C CD1 . PHE A 1 312 ? 6.751   -8.102  -4.977  1.00 76.33 312 A 1 
ATOM 2431 C CD2 . PHE A 1 312 ? 6.085   -10.441 -4.887  1.00 76.11 312 A 1 
ATOM 2432 C CE1 . PHE A 1 312 ? 8.017   -8.482  -5.454  1.00 73.68 312 A 1 
ATOM 2433 C CE2 . PHE A 1 312 ? 7.355   -10.819 -5.355  1.00 72.96 312 A 1 
ATOM 2434 C CZ  . PHE A 1 312 ? 8.321   -9.842  -5.640  1.00 73.59 312 A 1 
ATOM 2435 N N   . THR A 1 313 ? 5.031   -7.284  -1.303  1.00 88.28 313 A 1 
ATOM 2436 C CA  . THR A 1 313 ? 5.880   -6.646  -0.281  1.00 89.71 313 A 1 
ATOM 2437 C C   . THR A 1 313 ? 5.902   -7.472  1.009   1.00 90.71 313 A 1 
ATOM 2438 O O   . THR A 1 313 ? 6.979   -7.746  1.533   1.00 90.65 313 A 1 
ATOM 2439 C CB  . THR A 1 313 ? 5.407   -5.216  0.017   1.00 90.21 313 A 1 
ATOM 2440 O OG1 . THR A 1 313 ? 5.433   -4.434  -1.155  1.00 86.84 313 A 1 
ATOM 2441 C CG2 . THR A 1 313 ? 6.294   -4.499  1.034   1.00 86.65 313 A 1 
ATOM 2442 N N   . CYS A 1 314 ? 4.740   -7.933  1.488   1.00 90.83 314 A 1 
ATOM 2443 C CA  . CYS A 1 314 ? 4.651   -8.803  2.662   1.00 91.41 314 A 1 
ATOM 2444 C C   . CYS A 1 314 ? 5.443   -10.106 2.469   1.00 91.31 314 A 1 
ATOM 2445 O O   . CYS A 1 314 ? 6.191   -10.503 3.363   1.00 90.70 314 A 1 
ATOM 2446 C CB  . CYS A 1 314 ? 3.173   -9.087  2.969   1.00 92.28 314 A 1 
ATOM 2447 S SG  . CYS A 1 314 ? 3.040   -9.959  4.556   1.00 91.22 314 A 1 
ATOM 2448 N N   . ARG A 1 315 ? 5.343   -10.752 1.286   1.00 92.35 315 A 1 
ATOM 2449 C CA  . ARG A 1 315 ? 6.110   -11.968 0.954   1.00 90.94 315 A 1 
ATOM 2450 C C   . ARG A 1 315 ? 7.613   -11.717 0.914   1.00 91.10 315 A 1 
ATOM 2451 O O   . ARG A 1 315 ? 8.364   -12.469 1.524   1.00 89.64 315 A 1 
ATOM 2452 C CB  . ARG A 1 315 ? 5.665   -12.563 -0.385  1.00 89.68 315 A 1 
ATOM 2453 C CG  . ARG A 1 315 ? 4.249   -13.143 -0.339  1.00 84.12 315 A 1 
ATOM 2454 C CD  . ARG A 1 315 ? 3.953   -13.950 -1.600  1.00 80.19 315 A 1 
ATOM 2455 N NE  . ARG A 1 315 ? 4.568   -15.293 -1.535  1.00 76.70 315 A 1 
ATOM 2456 C CZ  . ARG A 1 315 ? 3.926   -16.450 -1.462  1.00 74.47 315 A 1 
ATOM 2457 N NH1 . ARG A 1 315 ? 2.642   -16.548 -1.520  1.00 67.31 315 A 1 
ATOM 2458 N NH2 . ARG A 1 315 ? 4.574   -17.557 -1.300  1.00 68.12 315 A 1 
ATOM 2459 N N   . VAL A 1 316 ? 8.061   -10.652 0.237   1.00 89.94 316 A 1 
ATOM 2460 C CA  . VAL A 1 316 ? 9.486   -10.286 0.155   1.00 89.48 316 A 1 
ATOM 2461 C C   . VAL A 1 316 ? 10.068  -10.114 1.553   1.00 90.11 316 A 1 
ATOM 2462 O O   . VAL A 1 316 ? 11.092  -10.715 1.868   1.00 89.78 316 A 1 
ATOM 2463 C CB  . VAL A 1 316 ? 9.690   -9.012  -0.691  1.00 88.24 316 A 1 
ATOM 2464 C CG1 . VAL A 1 316 ? 11.118  -8.455  -0.595  1.00 84.96 316 A 1 
ATOM 2465 C CG2 . VAL A 1 316 ? 9.428   -9.295  -2.174  1.00 85.29 316 A 1 
ATOM 2466 N N   . VAL A 1 317 ? 9.401   -9.347  2.406   1.00 91.18 317 A 1 
ATOM 2467 C CA  . VAL A 1 317 ? 9.865   -9.104  3.778   1.00 91.90 317 A 1 
ATOM 2468 C C   . VAL A 1 317 ? 9.785   -10.383 4.622   1.00 91.92 317 A 1 
ATOM 2469 O O   . VAL A 1 317 ? 10.732  -10.700 5.337   1.00 91.02 317 A 1 
ATOM 2470 C CB  . VAL A 1 317 ? 9.100   -7.916  4.395   1.00 92.31 317 A 1 
ATOM 2471 C CG1 . VAL A 1 317 ? 9.548   -7.636  5.826   1.00 89.71 317 A 1 
ATOM 2472 C CG2 . VAL A 1 317 ? 9.367   -6.625  3.606   1.00 89.78 317 A 1 
ATOM 2473 N N   . SER A 1 318 ? 8.731   -11.188 4.476   1.00 92.00 318 A 1 
ATOM 2474 C CA  . SER A 1 318 ? 8.609   -12.488 5.159   1.00 91.62 318 A 1 
ATOM 2475 C C   . SER A 1 318 ? 9.709   -13.470 4.756   1.00 91.23 318 A 1 
ATOM 2476 O O   . SER A 1 318 ? 10.233  -14.175 5.613   1.00 90.14 318 A 1 
ATOM 2477 C CB  . SER A 1 318 ? 7.243   -13.124 4.890   1.00 91.90 318 A 1 
ATOM 2478 O OG  . SER A 1 318 ? 6.214   -12.290 5.384   1.00 89.04 318 A 1 
ATOM 2479 N N   . SER A 1 319 ? 10.125  -13.479 3.480   1.00 89.12 319 A 1 
ATOM 2480 C CA  . SER A 1 319 ? 11.192  -14.361 2.979   1.00 87.51 319 A 1 
ATOM 2481 C C   . SER A 1 319 ? 12.571  -14.087 3.595   1.00 87.45 319 A 1 
ATOM 2482 O O   . SER A 1 319 ? 13.455  -14.939 3.520   1.00 86.27 319 A 1 
ATOM 2483 C CB  . SER A 1 319 ? 11.276  -14.287 1.448   1.00 86.52 319 A 1 
ATOM 2484 O OG  . SER A 1 319 ? 11.954  -13.128 0.992   1.00 83.65 319 A 1 
ATOM 2485 N N   . SER A 1 320 ? 12.770  -12.917 4.217   1.00 89.90 320 A 1 
ATOM 2486 C CA  . SER A 1 320 ? 13.999  -12.607 4.959   1.00 89.25 320 A 1 
ATOM 2487 C C   . SER A 1 320 ? 14.019  -13.186 6.380   1.00 89.11 320 A 1 
ATOM 2488 O O   . SER A 1 320 ? 15.050  -13.098 7.047   1.00 87.30 320 A 1 
ATOM 2489 C CB  . SER A 1 320 ? 14.252  -11.096 4.976   1.00 89.39 320 A 1 
ATOM 2490 O OG  . SER A 1 320 ? 13.420  -10.415 5.889   1.00 87.05 320 A 1 
ATOM 2491 N N   . GLY A 1 321 ? 12.905  -13.775 6.847   1.00 91.20 321 A 1 
ATOM 2492 C CA  . GLY A 1 321 ? 12.781  -14.327 8.202   1.00 90.93 321 A 1 
ATOM 2493 C C   . GLY A 1 321 ? 12.525  -13.285 9.299   1.00 92.37 321 A 1 
ATOM 2494 O O   . GLY A 1 321 ? 12.686  -13.597 10.471  1.00 90.66 321 A 1 
ATOM 2495 N N   . THR A 1 322 ? 12.146  -12.060 8.943   1.00 92.82 322 A 1 
ATOM 2496 C CA  . THR A 1 322 ? 11.833  -10.998 9.918   1.00 93.79 322 A 1 
ATOM 2497 C C   . THR A 1 322 ? 10.516  -11.249 10.669  1.00 94.71 322 A 1 
ATOM 2498 O O   . THR A 1 322 ? 9.701   -12.096 10.278  1.00 94.17 322 A 1 
ATOM 2499 C CB  . THR A 1 322 ? 11.827  -9.629  9.225   1.00 93.10 322 A 1 
ATOM 2500 O OG1 . THR A 1 322 ? 11.927  -8.576  10.150  1.00 89.37 322 A 1 
ATOM 2501 C CG2 . THR A 1 322 ? 10.562  -9.396  8.402   1.00 88.20 322 A 1 
ATOM 2502 N N   . ASP A 1 323 ? 10.278  -10.476 11.725  1.00 95.88 323 A 1 
ATOM 2503 C CA  . ASP A 1 323 ? 9.079   -10.536 12.556  1.00 96.77 323 A 1 
ATOM 2504 C C   . ASP A 1 323 ? 7.780   -10.168 11.806  1.00 97.12 323 A 1 
ATOM 2505 O O   . ASP A 1 323 ? 7.779   -9.557  10.729  1.00 96.49 323 A 1 
ATOM 2506 C CB  . ASP A 1 323 ? 9.281   -9.647  13.793  1.00 96.73 323 A 1 
ATOM 2507 C CG  . ASP A 1 323 ? 9.194   -8.175  13.409  1.00 96.54 323 A 1 
ATOM 2508 O OD1 . ASP A 1 323 ? 8.067   -7.629  13.472  1.00 93.10 323 A 1 
ATOM 2509 O OD2 . ASP A 1 323 ? 10.200  -7.611  12.927  1.00 93.71 323 A 1 
ATOM 2510 N N   . THR A 1 324 ? 6.639   -10.550 12.381  1.00 97.22 324 A 1 
ATOM 2511 C CA  . THR A 1 324 ? 5.312   -10.322 11.789  1.00 97.47 324 A 1 
ATOM 2512 C C   . THR A 1 324 ? 4.967   -8.838  11.707  1.00 97.75 324 A 1 
ATOM 2513 O O   . THR A 1 324 ? 4.425   -8.397  10.692  1.00 97.54 324 A 1 
ATOM 2514 C CB  . THR A 1 324 ? 4.231   -11.077 12.576  1.00 97.06 324 A 1 
ATOM 2515 O OG1 . THR A 1 324 ? 4.534   -12.457 12.547  1.00 95.15 324 A 1 
ATOM 2516 C CG2 . THR A 1 324 ? 2.835   -10.932 11.980  1.00 95.39 324 A 1 
ATOM 2517 N N   . TYR A 1 325 ? 5.309   -8.052  12.722  1.00 97.86 325 A 1 
ATOM 2518 C CA  . TYR A 1 325 ? 4.938   -6.640  12.803  1.00 97.99 325 A 1 
ATOM 2519 C C   . TYR A 1 325 ? 5.639   -5.818  11.719  1.00 98.01 325 A 1 
ATOM 2520 O O   . TYR A 1 325 ? 4.987   -5.046  11.007  1.00 97.55 325 A 1 
ATOM 2521 C CB  . TYR A 1 325 ? 5.240   -6.117  14.213  1.00 97.91 325 A 1 
ATOM 2522 C CG  . TYR A 1 325 ? 4.596   -6.935  15.314  1.00 97.86 325 A 1 
ATOM 2523 C CD1 . TYR A 1 325 ? 3.224   -6.783  15.585  1.00 96.70 325 A 1 
ATOM 2524 C CD2 . TYR A 1 325 ? 5.357   -7.872  16.043  1.00 96.83 325 A 1 
ATOM 2525 C CE1 . TYR A 1 325 ? 2.610   -7.554  16.586  1.00 96.38 325 A 1 
ATOM 2526 C CE2 . TYR A 1 325 ? 4.743   -8.649  17.044  1.00 96.20 325 A 1 
ATOM 2527 C CZ  . TYR A 1 325 ? 3.366   -8.488  17.318  1.00 96.68 325 A 1 
ATOM 2528 O OH  . TYR A 1 325 ? 2.761   -9.229  18.284  1.00 95.59 325 A 1 
ATOM 2529 N N   . SER A 1 326 ? 6.931   -6.069  11.493  1.00 97.73 326 A 1 
ATOM 2530 C CA  . SER A 1 326 ? 7.710   -5.457  10.411  1.00 97.59 326 A 1 
ATOM 2531 C C   . SER A 1 326 ? 7.190   -5.852  9.025   1.00 97.62 326 A 1 
ATOM 2532 O O   . SER A 1 326 ? 7.044   -4.993  8.150   1.00 97.20 326 A 1 
ATOM 2533 C CB  . SER A 1 326 ? 9.183   -5.854  10.537  1.00 97.18 326 A 1 
ATOM 2534 O OG  . SER A 1 326 ? 9.740   -5.277  11.696  1.00 94.30 326 A 1 
ATOM 2535 N N   . ALA A 1 327 ? 6.844   -7.134  8.814   1.00 97.34 327 A 1 
ATOM 2536 C CA  . ALA A 1 327 ? 6.300   -7.593  7.534   1.00 97.13 327 A 1 
ATOM 2537 C C   . ALA A 1 327 ? 4.953   -6.925  7.204   1.00 97.23 327 A 1 
ATOM 2538 O O   . ALA A 1 327 ? 4.734   -6.475  6.074   1.00 96.86 327 A 1 
ATOM 2539 C CB  . ALA A 1 327 ? 6.189   -9.126  7.565   1.00 96.71 327 A 1 
ATOM 2540 N N   . ILE A 1 328 ? 4.066   -6.807  8.186   1.00 97.53 328 A 1 
ATOM 2541 C CA  . ILE A 1 328 ? 2.760   -6.162  8.026   1.00 97.61 328 A 1 
ATOM 2542 C C   . ILE A 1 328 ? 2.897   -4.636  7.885   1.00 97.49 328 A 1 
ATOM 2543 O O   . ILE A 1 328 ? 2.229   -4.044  7.039   1.00 97.22 328 A 1 
ATOM 2544 C CB  . ILE A 1 328 ? 1.817   -6.589  9.173   1.00 97.63 328 A 1 
ATOM 2545 C CG1 . ILE A 1 328 ? 1.531   -8.112  9.178   1.00 96.77 328 A 1 
ATOM 2546 C CG2 . ILE A 1 328 ? 0.498   -5.807  9.124   1.00 96.97 328 A 1 
ATOM 2547 C CD1 . ILE A 1 328 ? 1.009   -8.723  7.868   1.00 92.88 328 A 1 
ATOM 2548 N N   . ALA A 1 329 ? 3.798   -3.992  8.630   1.00 97.42 329 A 1 
ATOM 2549 C CA  . ALA A 1 329 ? 4.060   -2.559  8.480   1.00 97.20 329 A 1 
ATOM 2550 C C   . ALA A 1 329 ? 4.603   -2.207  7.082   1.00 96.92 329 A 1 
ATOM 2551 O O   . ALA A 1 329 ? 4.184   -1.212  6.487   1.00 96.46 329 A 1 
ATOM 2552 C CB  . ALA A 1 329 ? 5.021   -2.120  9.586   1.00 97.14 329 A 1 
ATOM 2553 N N   . ALA A 1 330 ? 5.463   -3.052  6.506   1.00 96.50 330 A 1 
ATOM 2554 C CA  . ALA A 1 330 ? 5.926   -2.886  5.126   1.00 95.94 330 A 1 
ATOM 2555 C C   . ALA A 1 330 ? 4.771   -3.002  4.114   1.00 95.56 330 A 1 
ATOM 2556 O O   . ALA A 1 330 ? 4.659   -2.184  3.194   1.00 94.94 330 A 1 
ATOM 2557 C CB  . ALA A 1 330 ? 7.031   -3.916  4.857   1.00 95.77 330 A 1 
ATOM 2558 N N   . ALA A 1 331 ? 3.861   -3.968  4.312   1.00 95.56 331 A 1 
ATOM 2559 C CA  . ALA A 1 331 ? 2.665   -4.118  3.486   1.00 95.17 331 A 1 
ATOM 2560 C C   . ALA A 1 331 ? 1.732   -2.894  3.580   1.00 94.75 331 A 1 
ATOM 2561 O O   . ALA A 1 331 ? 1.242   -2.418  2.551   1.00 94.36 331 A 1 
ATOM 2562 C CB  . ALA A 1 331 ? 1.959   -5.412  3.892   1.00 95.59 331 A 1 
ATOM 2563 N N   . LEU A 1 332 ? 1.543   -2.332  4.782   1.00 95.47 332 A 1 
ATOM 2564 C CA  . LEU A 1 332 ? 0.806   -1.082  5.001   1.00 95.18 332 A 1 
ATOM 2565 C C   . LEU A 1 332 ? 1.444   0.091   4.252   1.00 94.26 332 A 1 
ATOM 2566 O O   . LEU A 1 332 ? 0.739   0.845   3.581   1.00 93.32 332 A 1 
ATOM 2567 C CB  . LEU A 1 332 ? 0.746   -0.770  6.511   1.00 95.63 332 A 1 
ATOM 2568 C CG  . LEU A 1 332 ? -0.219  -1.656  7.314   1.00 95.58 332 A 1 
ATOM 2569 C CD1 . LEU A 1 332 ? 0.011   -1.452  8.809   1.00 94.60 332 A 1 
ATOM 2570 C CD2 . LEU A 1 332 ? -1.672  -1.301  7.016   1.00 94.58 332 A 1 
ATOM 2571 N N   . GLY A 1 333 ? 2.773   0.220   4.307   1.00 94.21 333 A 1 
ATOM 2572 C CA  . GLY A 1 333 ? 3.515   1.247   3.568   1.00 93.08 333 A 1 
ATOM 2573 C C   . GLY A 1 333 ? 3.314   1.152   2.052   1.00 92.50 333 A 1 
ATOM 2574 O O   . GLY A 1 333 ? 3.129   2.170   1.386   1.00 90.96 333 A 1 
ATOM 2575 N N   . SER A 1 334 ? 3.259   -0.065  1.509   1.00 91.90 334 A 1 
ATOM 2576 C CA  . SER A 1 334 ? 2.927   -0.302  0.096   1.00 90.34 334 A 1 
ATOM 2577 C C   . SER A 1 334 ? 1.468   0.049   -0.223  1.00 88.80 334 A 1 
ATOM 2578 O O   . SER A 1 334 ? 1.204   0.719   -1.219  1.00 86.80 334 A 1 
ATOM 2579 C CB  . SER A 1 334 ? 3.224   -1.762  -0.254  1.00 90.01 334 A 1 
ATOM 2580 O OG  . SER A 1 334 ? 2.810   -2.050  -1.573  1.00 83.50 334 A 1 
ATOM 2581 N N   . LEU A 1 335 ? 0.514   -0.367  0.618   1.00 89.33 335 A 1 
ATOM 2582 C CA  . LEU A 1 335 ? -0.918  -0.133  0.396   1.00 88.23 335 A 1 
ATOM 2583 C C   . LEU A 1 335 ? -1.294  1.352   0.484   1.00 86.28 335 A 1 
ATOM 2584 O O   . LEU A 1 335 ? -2.171  1.804   -0.247  1.00 83.27 335 A 1 
ATOM 2585 C CB  . LEU A 1 335 ? -1.728  -0.969  1.404   1.00 88.34 335 A 1 
ATOM 2586 C CG  . LEU A 1 335 ? -3.252  -0.916  1.162   1.00 87.03 335 A 1 
ATOM 2587 C CD1 . LEU A 1 335 ? -3.649  -1.586  -0.153  1.00 83.84 335 A 1 
ATOM 2588 C CD2 . LEU A 1 335 ? -3.992  -1.632  2.285   1.00 84.27 335 A 1 
ATOM 2589 N N   . LYS A 1 336 ? -0.613  2.115   1.342   1.00 89.00 336 A 1 
ATOM 2590 C CA  . LYS A 1 336 ? -0.804  3.561   1.515   1.00 86.28 336 A 1 
ATOM 2591 C C   . LYS A 1 336 ? -0.664  4.357   0.212   1.00 84.29 336 A 1 
ATOM 2592 O O   . LYS A 1 336 ? -1.264  5.416   0.061   1.00 78.93 336 A 1 
ATOM 2593 C CB  . LYS A 1 336 ? 0.212   4.039   2.568   1.00 84.36 336 A 1 
ATOM 2594 C CG  . LYS A 1 336 ? 0.187   5.555   2.763   1.00 83.19 336 A 1 
ATOM 2595 C CD  . LYS A 1 336 ? 1.217   6.027   3.784   1.00 81.14 336 A 1 
ATOM 2596 C CE  . LYS A 1 336 ? 1.206   7.555   3.726   1.00 79.08 336 A 1 
ATOM 2597 N NZ  . LYS A 1 336 ? 2.076   8.160   4.750   1.00 73.87 336 A 1 
ATOM 2598 N N   . GLY A 1 337 ? 0.172   3.890   -0.712  1.00 85.42 337 A 1 
ATOM 2599 C CA  . GLY A 1 337 ? 0.519   4.637   -1.919  1.00 82.96 337 A 1 
ATOM 2600 C C   . GLY A 1 337 ? -0.711  5.043   -2.753  1.00 81.70 337 A 1 
ATOM 2601 O O   . GLY A 1 337 ? -1.606  4.224   -2.958  1.00 79.49 337 A 1 
ATOM 2602 N N   . PRO A 1 338 ? -0.765  6.272   -3.314  1.00 79.59 338 A 1 
ATOM 2603 C CA  . PRO A 1 338 ? -1.930  6.750   -4.070  1.00 76.45 338 A 1 
ATOM 2604 C C   . PRO A 1 338 ? -2.186  5.968   -5.364  1.00 76.02 338 A 1 
ATOM 2605 O O   . PRO A 1 338 ? -3.284  6.013   -5.910  1.00 73.15 338 A 1 
ATOM 2606 C CB  . PRO A 1 338 ? -1.638  8.229   -4.354  1.00 75.16 338 A 1 
ATOM 2607 C CG  . PRO A 1 338 ? -0.109  8.303   -4.336  1.00 75.79 338 A 1 
ATOM 2608 C CD  . PRO A 1 338 ? 0.262   7.294   -3.255  1.00 79.71 338 A 1 
ATOM 2609 N N   . LYS A 1 339 ? -1.195  5.236   -5.851  1.00 73.92 339 A 1 
ATOM 2610 C CA  . LYS A 1 339 ? -1.308  4.315   -6.999  1.00 72.90 339 A 1 
ATOM 2611 C C   . LYS A 1 339 ? -1.750  2.898   -6.601  1.00 71.17 339 A 1 
ATOM 2612 O O   . LYS A 1 339 ? -1.754  2.007   -7.452  1.00 67.41 339 A 1 
ATOM 2613 C CB  . LYS A 1 339 ? 0.014   4.279   -7.787  1.00 72.77 339 A 1 
ATOM 2614 C CG  . LYS A 1 339 ? 0.396   5.643   -8.381  1.00 73.06 339 A 1 
ATOM 2615 C CD  . LYS A 1 339 ? 1.679   5.518   -9.218  1.00 69.50 339 A 1 
ATOM 2616 C CE  . LYS A 1 339 ? 2.047   6.885   -9.805  1.00 64.36 339 A 1 
ATOM 2617 N NZ  . LYS A 1 339 ? 3.305   6.832   -10.590 1.00 58.45 339 A 1 
ATOM 2618 N N   . HIS A 1 340 ? -2.059  2.679   -5.303  1.00 74.32 340 A 1 
ATOM 2619 C CA  . HIS A 1 340 ? -2.527  1.406   -4.770  1.00 73.84 340 A 1 
ATOM 2620 C C   . HIS A 1 340 ? -3.816  1.625   -3.966  1.00 74.42 340 A 1 
ATOM 2621 O O   . HIS A 1 340 ? -4.828  1.982   -4.572  1.00 68.60 340 A 1 
ATOM 2622 C CB  . HIS A 1 340 ? -1.379  0.704   -4.025  1.00 69.99 340 A 1 
ATOM 2623 C CG  . HIS A 1 340 ? -1.666  -0.757  -3.734  1.00 68.00 340 A 1 
ATOM 2624 N ND1 . HIS A 1 340 ? -2.799  -1.457  -4.089  1.00 61.14 340 A 1 
ATOM 2625 C CD2 . HIS A 1 340 ? -0.833  -1.628  -3.094  1.00 55.71 340 A 1 
ATOM 2626 C CE1 . HIS A 1 340 ? -2.654  -2.716  -3.659  1.00 59.05 340 A 1 
ATOM 2627 N NE2 . HIS A 1 340 ? -1.476  -2.870  -3.058  1.00 59.02 340 A 1 
ATOM 2628 N N   . GLY A 1 341 ? -3.816  1.467   -2.655  1.00 72.82 341 A 1 
ATOM 2629 C CA  . GLY A 1 341 ? -5.039  1.544   -1.837  1.00 68.66 341 A 1 
ATOM 2630 C C   . GLY A 1 341 ? -5.636  2.945   -1.666  1.00 71.59 341 A 1 
ATOM 2631 O O   . GLY A 1 341 ? -6.771  3.078   -1.231  1.00 66.54 341 A 1 
ATOM 2632 N N   . GLY A 1 342 ? -4.899  4.000   -2.021  1.00 74.29 342 A 1 
ATOM 2633 C CA  . GLY A 1 342 ? -5.401  5.383   -1.998  1.00 72.90 342 A 1 
ATOM 2634 C C   . GLY A 1 342 ? -6.274  5.768   -3.200  1.00 76.80 342 A 1 
ATOM 2635 O O   . GLY A 1 342 ? -6.749  6.900   -3.271  1.00 73.44 342 A 1 
ATOM 2636 N N   . ALA A 1 343 ? -6.485  4.861   -4.161  1.00 80.04 343 A 1 
ATOM 2637 C CA  . ALA A 1 343 ? -7.243  5.149   -5.380  1.00 81.26 343 A 1 
ATOM 2638 C C   . ALA A 1 343 ? -8.736  5.408   -5.107  1.00 83.96 343 A 1 
ATOM 2639 O O   . ALA A 1 343 ? -9.322  6.286   -5.742  1.00 82.06 343 A 1 
ATOM 2640 C CB  . ALA A 1 343 ? -7.045  3.994   -6.366  1.00 76.35 343 A 1 
ATOM 2641 N N   . ASN A 1 344 ? -9.335  4.723   -4.125  1.00 85.02 344 A 1 
ATOM 2642 C CA  . ASN A 1 344 ? -10.740 4.908   -3.739  1.00 86.10 344 A 1 
ATOM 2643 C C   . ASN A 1 344 ? -11.063 6.352   -3.298  1.00 88.17 344 A 1 
ATOM 2644 O O   . ASN A 1 344 ? -12.094 6.904   -3.692  1.00 86.84 344 A 1 
ATOM 2645 C CB  . ASN A 1 344 ? -11.109 3.865   -2.664  1.00 82.22 344 A 1 
ATOM 2646 C CG  . ASN A 1 344 ? -10.260 3.883   -1.403  1.00 79.23 344 A 1 
ATOM 2647 O OD1 . ASN A 1 344 ? -9.402  4.723   -1.188  1.00 70.35 344 A 1 
ATOM 2648 N ND2 . ASN A 1 344 ? -10.474 2.935   -0.528  1.00 72.63 344 A 1 
ATOM 2649 N N   . ILE A 1 345 ? -10.157 7.010   -2.565  1.00 86.73 345 A 1 
ATOM 2650 C CA  . ILE A 1 345 ? -10.281 8.425   -2.181  1.00 88.36 345 A 1 
ATOM 2651 C C   . ILE A 1 345 ? -10.249 9.318   -3.427  1.00 89.95 345 A 1 
ATOM 2652 O O   . ILE A 1 345 ? -11.024 10.269  -3.545  1.00 89.82 345 A 1 
ATOM 2653 C CB  . ILE A 1 345 ? -9.159  8.821   -1.188  1.00 87.25 345 A 1 
ATOM 2654 C CG1 . ILE A 1 345 ? -9.271  8.000   0.118   1.00 84.01 345 A 1 
ATOM 2655 C CG2 . ILE A 1 345 ? -9.198  10.334  -0.880  1.00 83.31 345 A 1 
ATOM 2656 C CD1 . ILE A 1 345 ? -8.084  8.179   1.075   1.00 77.14 345 A 1 
ATOM 2657 N N   . LYS A 1 346 ? -9.356  9.014   -4.382  1.00 87.65 346 A 1 
ATOM 2658 C CA  . LYS A 1 346 ? -9.247  9.763   -5.642  1.00 88.60 346 A 1 
ATOM 2659 C C   . LYS A 1 346 ? -10.508 9.640   -6.492  1.00 90.53 346 A 1 
ATOM 2660 O O   . LYS A 1 346 ? -10.910 10.638  -7.079  1.00 90.29 346 A 1 
ATOM 2661 C CB  . LYS A 1 346 ? -8.007  9.303   -6.424  1.00 87.77 346 A 1 
ATOM 2662 C CG  . LYS A 1 346 ? -6.676  9.759   -5.804  1.00 85.79 346 A 1 
ATOM 2663 C CD  . LYS A 1 346 ? -6.498  11.274  -5.960  1.00 82.84 346 A 1 
ATOM 2664 C CE  . LYS A 1 346 ? -5.061  11.713  -5.679  1.00 78.42 346 A 1 
ATOM 2665 N NZ  . LYS A 1 346 ? -4.835  13.075  -6.222  1.00 71.48 346 A 1 
ATOM 2666 N N   . VAL A 1 347 ? -11.152 8.469   -6.516  1.00 89.25 347 A 1 
ATOM 2667 C CA  . VAL A 1 347 ? -12.445 8.274   -7.189  1.00 90.24 347 A 1 
ATOM 2668 C C   . VAL A 1 347 ? -13.498 9.210   -6.599  1.00 91.82 347 A 1 
ATOM 2669 O O   . VAL A 1 347 ? -14.087 9.985   -7.345  1.00 92.20 347 A 1 
ATOM 2670 C CB  . VAL A 1 347 ? -12.911 6.810   -7.117  1.00 89.60 347 A 1 
ATOM 2671 C CG1 . VAL A 1 347 ? -14.332 6.623   -7.668  1.00 86.57 347 A 1 
ATOM 2672 C CG2 . VAL A 1 347 ? -11.993 5.896   -7.930  1.00 86.69 347 A 1 
ATOM 2673 N N   . VAL A 1 348 ? -13.695 9.213   -5.280  1.00 90.48 348 A 1 
ATOM 2674 C CA  . VAL A 1 348 ? -14.712 10.066  -4.635  1.00 90.85 348 A 1 
ATOM 2675 C C   . VAL A 1 348 ? -14.459 11.544  -4.922  1.00 92.26 348 A 1 
ATOM 2676 O O   . VAL A 1 348 ? -15.361 12.230  -5.394  1.00 92.45 348 A 1 
ATOM 2677 C CB  . VAL A 1 348 ? -14.799 9.795   -3.122  1.00 89.90 348 A 1 
ATOM 2678 C CG1 . VAL A 1 348 ? -15.757 10.756  -2.410  1.00 85.54 348 A 1 
ATOM 2679 C CG2 . VAL A 1 348 ? -15.321 8.375   -2.889  1.00 85.17 348 A 1 
ATOM 2680 N N   . LYS A 1 349 ? -13.221 12.023  -4.750  1.00 90.26 349 A 1 
ATOM 2681 C CA  . LYS A 1 349 ? -12.858 13.420  -5.041  1.00 91.28 349 A 1 
ATOM 2682 C C   . LYS A 1 349 ? -13.034 13.787  -6.517  1.00 93.11 349 A 1 
ATOM 2683 O O   . LYS A 1 349 ? -13.442 14.899  -6.827  1.00 93.24 349 A 1 
ATOM 2684 C CB  . LYS A 1 349 ? -11.415 13.687  -4.593  1.00 91.16 349 A 1 
ATOM 2685 C CG  . LYS A 1 349 ? -11.287 13.695  -3.063  1.00 89.50 349 A 1 
ATOM 2686 C CD  . LYS A 1 349 ? -9.858  14.051  -2.634  1.00 84.76 349 A 1 
ATOM 2687 C CE  . LYS A 1 349 ? -9.820  14.136  -1.106  1.00 80.22 349 A 1 
ATOM 2688 N NZ  . LYS A 1 349 ? -8.517  14.620  -0.593  1.00 72.46 349 A 1 
ATOM 2689 N N   . MET A 1 350 ? -12.749 12.872  -7.434  1.00 92.09 350 A 1 
ATOM 2690 C CA  . MET A 1 350 ? -12.996 13.070  -8.865  1.00 92.75 350 A 1 
ATOM 2691 C C   . MET A 1 350 ? -14.496 13.226  -9.156  1.00 93.73 350 A 1 
ATOM 2692 O O   . MET A 1 350 ? -14.871 14.084  -9.948  1.00 93.94 350 A 1 
ATOM 2693 C CB  . MET A 1 350 ? -12.407 11.885  -9.643  1.00 92.60 350 A 1 
ATOM 2694 C CG  . MET A 1 350 ? -12.615 11.974  -11.162 1.00 91.40 350 A 1 
ATOM 2695 S SD  . MET A 1 350 ? -12.216 10.436  -12.035 1.00 90.20 350 A 1 
ATOM 2696 C CE  . MET A 1 350 ? -13.640 9.415   -11.569 1.00 83.33 350 A 1 
ATOM 2697 N N   . PHE A 1 351 ? -15.354 12.426  -8.518  1.00 93.19 351 A 1 
ATOM 2698 C CA  . PHE A 1 351 ? -16.807 12.562  -8.662  1.00 93.01 351 A 1 
ATOM 2699 C C   . PHE A 1 351 ? -17.346 13.833  -7.996  1.00 93.80 351 A 1 
ATOM 2700 O O   . PHE A 1 351 ? -18.267 14.437  -8.532  1.00 93.41 351 A 1 
ATOM 2701 C CB  . PHE A 1 351 ? -17.509 11.312  -8.124  1.00 92.61 351 A 1 
ATOM 2702 C CG  . PHE A 1 351 ? -17.662 10.220  -9.167  1.00 92.37 351 A 1 
ATOM 2703 C CD1 . PHE A 1 351 ? -18.746 10.261  -10.062 1.00 89.19 351 A 1 
ATOM 2704 C CD2 . PHE A 1 351 ? -16.732 9.172   -9.252  1.00 90.09 351 A 1 
ATOM 2705 C CE1 . PHE A 1 351 ? -18.898 9.254   -11.034 1.00 88.87 351 A 1 
ATOM 2706 C CE2 . PHE A 1 351 ? -16.880 8.166   -10.224 1.00 88.99 351 A 1 
ATOM 2707 C CZ  . PHE A 1 351 ? -17.964 8.205   -11.112 1.00 90.53 351 A 1 
ATOM 2708 N N   . GLU A 1 352 ? -16.788 14.274  -6.873  1.00 92.94 352 A 1 
ATOM 2709 C CA  . GLU A 1 352 ? -17.113 15.571  -6.264  1.00 92.71 352 A 1 
ATOM 2710 C C   . GLU A 1 352 ? -16.785 16.727  -7.215  1.00 93.93 352 A 1 
ATOM 2711 O O   . GLU A 1 352 ? -17.648 17.571  -7.460  1.00 93.77 352 A 1 
ATOM 2712 C CB  . GLU A 1 352 ? -16.359 15.747  -4.938  1.00 92.30 352 A 1 
ATOM 2713 C CG  . GLU A 1 352 ? -16.926 14.863  -3.816  1.00 86.78 352 A 1 
ATOM 2714 C CD  . GLU A 1 352 ? -16.061 14.861  -2.540  1.00 81.06 352 A 1 
ATOM 2715 O OE1 . GLU A 1 352 ? -16.547 14.311  -1.529  1.00 70.84 352 A 1 
ATOM 2716 O OE2 . GLU A 1 352 ? -14.910 15.355  -2.582  1.00 71.77 352 A 1 
ATOM 2717 N N   . ASP A 1 353 ? -15.596 16.722  -7.812  1.00 94.11 353 A 1 
ATOM 2718 C CA  . ASP A 1 353 ? -15.202 17.713  -8.818  1.00 94.60 353 A 1 
ATOM 2719 C C   . ASP A 1 353 ? -16.099 17.636  -10.061 1.00 95.27 353 A 1 
ATOM 2720 O O   . ASP A 1 353 ? -16.568 18.664  -10.551 1.00 94.77 353 A 1 
ATOM 2721 C CB  . ASP A 1 353 ? -13.724 17.531  -9.182  1.00 94.62 353 A 1 
ATOM 2722 C CG  . ASP A 1 353 ? -13.217 18.668  -10.084 1.00 93.78 353 A 1 
ATOM 2723 O OD1 . ASP A 1 353 ? -12.877 19.737  -9.537  1.00 86.81 353 A 1 
ATOM 2724 O OD2 . ASP A 1 353 ? -13.155 18.485  -11.320 1.00 87.85 353 A 1 
ATOM 2725 N N   . MET A 1 354 ? -16.423 16.428  -10.535 1.00 95.36 354 A 1 
ATOM 2726 C CA  . MET A 1 354 ? -17.338 16.233  -11.666 1.00 95.44 354 A 1 
ATOM 2727 C C   . MET A 1 354 ? -18.710 16.852  -11.387 1.00 95.73 354 A 1 
ATOM 2728 O O   . MET A 1 354 ? -19.168 17.673  -12.179 1.00 94.99 354 A 1 
ATOM 2729 C CB  . MET A 1 354 ? -17.444 14.738  -12.002 1.00 94.79 354 A 1 
ATOM 2730 C CG  . MET A 1 354 ? -18.294 14.485  -13.253 1.00 91.98 354 A 1 
ATOM 2731 S SD  . MET A 1 354 ? -18.485 12.743  -13.711 1.00 90.95 354 A 1 
ATOM 2732 C CE  . MET A 1 354 ? -16.792 12.337  -14.184 1.00 81.51 354 A 1 
ATOM 2733 N N   . LYS A 1 355 ? -19.327 16.527  -10.244 1.00 94.67 355 A 1 
ATOM 2734 C CA  . LYS A 1 355 ? -20.638 17.055  -9.829  1.00 94.35 355 A 1 
ATOM 2735 C C   . LYS A 1 355 ? -20.655 18.582  -9.707  1.00 94.89 355 A 1 
ATOM 2736 O O   . LYS A 1 355 ? -21.703 19.183  -9.907  1.00 94.31 355 A 1 
ATOM 2737 C CB  . LYS A 1 355 ? -21.058 16.424  -8.489  1.00 93.80 355 A 1 
ATOM 2738 C CG  . LYS A 1 355 ? -21.455 14.940  -8.627  1.00 92.65 355 A 1 
ATOM 2739 C CD  . LYS A 1 355 ? -21.972 14.325  -7.317  1.00 90.19 355 A 1 
ATOM 2740 C CE  . LYS A 1 355 ? -20.934 14.315  -6.185  1.00 84.78 355 A 1 
ATOM 2741 N NZ  . LYS A 1 355 ? -21.494 13.678  -4.960  1.00 80.54 355 A 1 
ATOM 2742 N N   . ALA A 1 356 ? -19.526 19.204  -9.382  1.00 94.91 356 A 1 
ATOM 2743 C CA  . ALA A 1 356 ? -19.393 20.658  -9.312  1.00 94.41 356 A 1 
ATOM 2744 C C   . ALA A 1 356 ? -19.228 21.328  -10.689 1.00 94.70 356 A 1 
ATOM 2745 O O   . ALA A 1 356 ? -19.466 22.529  -10.807 1.00 92.56 356 A 1 
ATOM 2746 C CB  . ALA A 1 356 ? -18.213 20.979  -8.390  1.00 94.26 356 A 1 
ATOM 2747 N N   . ASN A 1 357 ? -18.818 20.586  -11.714 1.00 94.46 357 A 1 
ATOM 2748 C CA  . ASN A 1 357 ? -18.446 21.110  -13.034 1.00 93.69 357 A 1 
ATOM 2749 C C   . ASN A 1 357 ? -19.392 20.698  -14.175 1.00 94.12 357 A 1 
ATOM 2750 O O   . ASN A 1 357 ? -19.198 21.176  -15.298 1.00 92.02 357 A 1 
ATOM 2751 C CB  . ASN A 1 357 ? -16.990 20.714  -13.335 1.00 93.29 357 A 1 
ATOM 2752 C CG  . ASN A 1 357 ? -15.979 21.545  -12.568 1.00 92.42 357 A 1 
ATOM 2753 O OD1 . ASN A 1 357 ? -15.635 22.646  -12.971 1.00 83.76 357 A 1 
ATOM 2754 N ND2 . ASN A 1 357 ? -15.448 21.040  -11.486 1.00 85.17 357 A 1 
ATOM 2755 N N   . ILE A 1 358 ? -20.393 19.847  -13.915 1.00 94.96 358 A 1 
ATOM 2756 C CA  . ILE A 1 358 ? -21.444 19.474  -14.874 1.00 94.50 358 A 1 
ATOM 2757 C C   . ILE A 1 358 ? -22.812 19.870  -14.322 1.00 94.43 358 A 1 
ATOM 2758 O O   . ILE A 1 358 ? -23.043 19.826  -13.111 1.00 91.92 358 A 1 
ATOM 2759 C CB  . ILE A 1 358 ? -21.375 17.985  -15.290 1.00 92.58 358 A 1 
ATOM 2760 C CG1 . ILE A 1 358 ? -21.872 17.042  -14.174 1.00 84.32 358 A 1 
ATOM 2761 C CG2 . ILE A 1 358 ? -19.959 17.626  -15.785 1.00 83.56 358 A 1 
ATOM 2762 C CD1 . ILE A 1 358 ? -21.713 15.552  -14.475 1.00 83.18 358 A 1 
ATOM 2763 N N   . THR A 1 359 ? -23.727 20.257  -15.204 1.00 94.50 359 A 1 
ATOM 2764 C CA  . THR A 1 359 ? -25.068 20.734  -14.826 1.00 93.65 359 A 1 
ATOM 2765 C C   . THR A 1 359 ? -26.080 19.590  -14.789 1.00 93.70 359 A 1 
ATOM 2766 O O   . THR A 1 359 ? -26.863 19.490  -13.850 1.00 90.75 359 A 1 
ATOM 2767 C CB  . THR A 1 359 ? -25.557 21.819  -15.801 1.00 92.34 359 A 1 
ATOM 2768 O OG1 . THR A 1 359 ? -24.564 22.801  -15.992 1.00 83.89 359 A 1 
ATOM 2769 C CG2 . THR A 1 359 ? -26.796 22.544  -15.284 1.00 80.64 359 A 1 
ATOM 2770 N N   . ASP A 1 360 ? -26.053 18.721  -15.801 1.00 93.31 360 A 1 
ATOM 2771 C CA  . ASP A 1 360 ? -26.939 17.563  -15.918 1.00 93.95 360 A 1 
ATOM 2772 C C   . ASP A 1 360 ? -26.139 16.257  -15.812 1.00 94.54 360 A 1 
ATOM 2773 O O   . ASP A 1 360 ? -25.441 15.844  -16.741 1.00 92.75 360 A 1 
ATOM 2774 C CB  . ASP A 1 360 ? -27.750 17.646  -17.222 1.00 92.74 360 A 1 
ATOM 2775 C CG  . ASP A 1 360 ? -28.714 16.467  -17.416 1.00 92.89 360 A 1 
ATOM 2776 O OD1 . ASP A 1 360 ? -28.806 15.587  -16.525 1.00 88.18 360 A 1 
ATOM 2777 O OD2 . ASP A 1 360 ? -29.365 16.421  -18.481 1.00 87.84 360 A 1 
ATOM 2778 N N   . TRP A 1 361 ? -26.272 15.581  -14.668 1.00 94.55 361 A 1 
ATOM 2779 C CA  . TRP A 1 361 ? -25.598 14.308  -14.400 1.00 94.36 361 A 1 
ATOM 2780 C C   . TRP A 1 361 ? -26.063 13.158  -15.303 1.00 94.35 361 A 1 
ATOM 2781 O O   . TRP A 1 361 ? -25.415 12.111  -15.337 1.00 91.26 361 A 1 
ATOM 2782 C CB  . TRP A 1 361 ? -25.812 13.925  -12.930 1.00 93.28 361 A 1 
ATOM 2783 C CG  . TRP A 1 361 ? -25.309 14.878  -11.888 1.00 93.28 361 A 1 
ATOM 2784 C CD1 . TRP A 1 361 ? -24.682 16.060  -12.094 1.00 90.40 361 A 1 
ATOM 2785 C CD2 . TRP A 1 361 ? -25.408 14.745  -10.442 1.00 92.97 361 A 1 
ATOM 2786 N NE1 . TRP A 1 361 ? -24.404 16.669  -10.892 1.00 89.72 361 A 1 
ATOM 2787 C CE2 . TRP A 1 361 ? -24.834 15.902  -9.833  1.00 91.68 361 A 1 
ATOM 2788 C CE3 . TRP A 1 361 ? -25.940 13.758  -9.578  1.00 89.11 361 A 1 
ATOM 2789 C CZ2 . TRP A 1 361 ? -24.798 16.081  -8.444  1.00 89.48 361 A 1 
ATOM 2790 C CZ3 . TRP A 1 361 ? -25.904 13.928  -8.184  1.00 88.41 361 A 1 
ATOM 2791 C CH2 . TRP A 1 361 ? -25.343 15.087  -7.615  1.00 87.71 361 A 1 
ATOM 2792 N N   . THR A 1 362 ? -27.168 13.321  -16.026 1.00 94.36 362 A 1 
ATOM 2793 C CA  . THR A 1 362 ? -27.706 12.339  -16.974 1.00 93.63 362 A 1 
ATOM 2794 C C   . THR A 1 362 ? -27.273 12.605  -18.419 1.00 94.20 362 A 1 
ATOM 2795 O O   . THR A 1 362 ? -27.456 11.746  -19.281 1.00 92.93 362 A 1 
ATOM 2796 C CB  . THR A 1 362 ? -29.234 12.231  -16.869 1.00 93.17 362 A 1 
ATOM 2797 O OG1 . THR A 1 362 ? -29.917 13.347  -17.388 1.00 90.86 362 A 1 
ATOM 2798 C CG2 . THR A 1 362 ? -29.714 12.029  -15.428 1.00 88.21 362 A 1 
ATOM 2799 N N   . SER A 1 363 ? -26.661 13.760  -18.687 1.00 93.73 363 A 1 
ATOM 2800 C CA  . SER A 1 363 ? -26.177 14.139  -20.015 1.00 93.66 363 A 1 
ATOM 2801 C C   . SER A 1 363 ? -24.907 13.370  -20.389 1.00 94.26 363 A 1 
ATOM 2802 O O   . SER A 1 363 ? -23.827 13.592  -19.839 1.00 93.87 363 A 1 
ATOM 2803 C CB  . SER A 1 363 ? -25.927 15.647  -20.069 1.00 93.35 363 A 1 
ATOM 2804 O OG  . SER A 1 363 ? -25.438 16.009  -21.350 1.00 91.14 363 A 1 
ATOM 2805 N N   . GLU A 1 364 ? -25.021 12.490  -21.391 1.00 93.99 364 A 1 
ATOM 2806 C CA  . GLU A 1 364 ? -23.850 11.782  -21.926 1.00 94.03 364 A 1 
ATOM 2807 C C   . GLU A 1 364 ? -22.806 12.738  -22.513 1.00 94.42 364 A 1 
ATOM 2808 O O   . GLU A 1 364 ? -21.610 12.454  -22.438 1.00 92.42 364 A 1 
ATOM 2809 C CB  . GLU A 1 364 ? -24.255 10.775  -23.018 1.00 92.18 364 A 1 
ATOM 2810 C CG  . GLU A 1 364 ? -25.234 9.712   -22.524 1.00 86.65 364 A 1 
ATOM 2811 C CD  . GLU A 1 364 ? -25.324 8.475   -23.422 1.00 87.87 364 A 1 
ATOM 2812 O OE1 . GLU A 1 364 ? -26.227 7.646   -23.177 1.00 80.12 364 A 1 
ATOM 2813 O OE2 . GLU A 1 364 ? -24.393 8.191   -24.201 1.00 82.31 364 A 1 
ATOM 2814 N N   . GLU A 1 365 ? -23.240 13.862  -23.085 1.00 93.03 365 A 1 
ATOM 2815 C CA  . GLU A 1 365 ? -22.360 14.874  -23.673 1.00 93.23 365 A 1 
ATOM 2816 C C   . GLU A 1 365 ? -21.521 15.562  -22.593 1.00 93.66 365 A 1 
ATOM 2817 O O   . GLU A 1 365 ? -20.291 15.497  -22.653 1.00 92.26 365 A 1 
ATOM 2818 C CB  . GLU A 1 365 ? -23.210 15.862  -24.494 1.00 92.85 365 A 1 
ATOM 2819 C CG  . GLU A 1 365 ? -22.369 16.899  -25.261 1.00 84.47 365 A 1 
ATOM 2820 C CD  . GLU A 1 365 ? -23.214 17.808  -26.178 1.00 77.63 365 A 1 
ATOM 2821 O OE1 . GLU A 1 365 ? -22.602 18.581  -26.953 1.00 68.58 365 A 1 
ATOM 2822 O OE2 . GLU A 1 365 ? -24.462 17.715  -26.150 1.00 70.11 365 A 1 
ATOM 2823 N N   . GLU A 1 366 ? -22.154 16.122  -21.555 1.00 93.73 366 A 1 
ATOM 2824 C CA  . GLU A 1 366 ? -21.440 16.808  -20.464 1.00 93.72 366 A 1 
ATOM 2825 C C   . GLU A 1 366 ? -20.478 15.871  -19.722 1.00 94.60 366 A 1 
ATOM 2826 O O   . GLU A 1 366 ? -19.325 16.231  -19.461 1.00 93.05 366 A 1 
ATOM 2827 C CB  . GLU A 1 366 ? -22.431 17.411  -19.450 1.00 93.23 366 A 1 
ATOM 2828 C CG  . GLU A 1 366 ? -23.192 18.640  -19.976 1.00 90.16 366 A 1 
ATOM 2829 C CD  . GLU A 1 366 ? -23.969 19.366  -18.865 1.00 90.93 366 A 1 
ATOM 2830 O OE1 . GLU A 1 366 ? -25.137 19.741  -19.084 1.00 81.81 366 A 1 
ATOM 2831 O OE2 . GLU A 1 366 ? -23.378 19.596  -17.781 1.00 84.95 366 A 1 
ATOM 2832 N N   . VAL A 1 367 ? -20.918 14.640  -19.426 1.00 93.64 367 A 1 
ATOM 2833 C CA  . VAL A 1 367 ? -20.069 13.632  -18.774 1.00 93.69 367 A 1 
ATOM 2834 C C   . VAL A 1 367 ? -18.891 13.257  -19.675 1.00 94.04 367 A 1 
ATOM 2835 O O   . VAL A 1 367 ? -17.751 13.227  -19.209 1.00 93.52 367 A 1 
ATOM 2836 C CB  . VAL A 1 367 ? -20.894 12.395  -18.353 1.00 93.70 367 A 1 
ATOM 2837 C CG1 . VAL A 1 367 ? -20.009 11.273  -17.791 1.00 89.76 367 A 1 
ATOM 2838 C CG2 . VAL A 1 367 ? -21.893 12.767  -17.251 1.00 88.86 367 A 1 
ATOM 2839 N N   . SER A 1 368 ? -19.122 13.026  -20.972 1.00 94.81 368 A 1 
ATOM 2840 C CA  . SER A 1 368 ? -18.047 12.703  -21.920 1.00 93.90 368 A 1 
ATOM 2841 C C   . SER A 1 368 ? -17.018 13.830  -22.034 1.00 93.92 368 A 1 
ATOM 2842 O O   . SER A 1 368 ? -15.815 13.564  -22.016 1.00 93.70 368 A 1 
ATOM 2843 C CB  . SER A 1 368 ? -18.600 12.407  -23.315 1.00 93.33 368 A 1 
ATOM 2844 O OG  . SER A 1 368 ? -19.412 11.255  -23.289 1.00 86.87 368 A 1 
ATOM 2845 N N   . ASP A 1 369 ? -17.471 15.082  -22.113 1.00 94.70 369 A 1 
ATOM 2846 C CA  . ASP A 1 369 ? -16.598 16.252  -22.192 1.00 94.59 369 A 1 
ATOM 2847 C C   . ASP A 1 369 ? -15.734 16.405  -20.940 1.00 94.85 369 A 1 
ATOM 2848 O O   . ASP A 1 369 ? -14.527 16.656  -21.037 1.00 93.90 369 A 1 
ATOM 2849 C CB  . ASP A 1 369 ? -17.442 17.512  -22.413 1.00 94.35 369 A 1 
ATOM 2850 C CG  . ASP A 1 369 ? -17.843 17.728  -23.877 1.00 88.34 369 A 1 
ATOM 2851 O OD1 . ASP A 1 369 ? -17.382 16.946  -24.743 1.00 81.35 369 A 1 
ATOM 2852 O OD2 . ASP A 1 369 ? -18.475 18.777  -24.122 1.00 81.04 369 A 1 
ATOM 2853 N N   . TYR A 1 370 ? -16.307 16.188  -19.757 1.00 94.98 370 A 1 
ATOM 2854 C CA  . TYR A 1 370 ? -15.547 16.197  -18.510 1.00 94.58 370 A 1 
ATOM 2855 C C   . TYR A 1 370 ? -14.507 15.060  -18.462 1.00 94.82 370 A 1 
ATOM 2856 O O   . TYR A 1 370 ? -13.344 15.303  -18.129 1.00 94.28 370 A 1 
ATOM 2857 C CB  . TYR A 1 370 ? -16.520 16.155  -17.330 1.00 94.63 370 A 1 
ATOM 2858 C CG  . TYR A 1 370 ? -15.801 16.253  -16.005 1.00 94.50 370 A 1 
ATOM 2859 C CD1 . TYR A 1 370 ? -15.346 15.081  -15.388 1.00 91.24 370 A 1 
ATOM 2860 C CD2 . TYR A 1 370 ? -15.543 17.510  -15.411 1.00 92.05 370 A 1 
ATOM 2861 C CE1 . TYR A 1 370 ? -14.627 15.151  -14.190 1.00 91.11 370 A 1 
ATOM 2862 C CE2 . TYR A 1 370 ? -14.825 17.583  -14.205 1.00 90.72 370 A 1 
ATOM 2863 C CZ  . TYR A 1 370 ? -14.363 16.395  -13.598 1.00 91.88 370 A 1 
ATOM 2864 O OH  . TYR A 1 370 ? -13.650 16.421  -12.448 1.00 90.09 370 A 1 
ATOM 2865 N N   . LEU A 1 371 ? -14.862 13.840  -18.877 1.00 93.42 371 A 1 
ATOM 2866 C CA  . LEU A 1 371 ? -13.918 12.715  -18.945 1.00 92.73 371 A 1 
ATOM 2867 C C   . LEU A 1 371 ? -12.761 12.991  -19.925 1.00 92.89 371 A 1 
ATOM 2868 O O   . LEU A 1 371 ? -11.606 12.672  -19.628 1.00 92.29 371 A 1 
ATOM 2869 C CB  . LEU A 1 371 ? -14.668 11.426  -19.326 1.00 93.09 371 A 1 
ATOM 2870 C CG  . LEU A 1 371 ? -15.665 10.901  -18.272 1.00 92.44 371 A 1 
ATOM 2871 C CD1 . LEU A 1 371 ? -16.396 9.682   -18.829 1.00 87.74 371 A 1 
ATOM 2872 C CD2 . LEU A 1 371 ? -14.986 10.492  -16.965 1.00 88.58 371 A 1 
ATOM 2873 N N   . ARG A 1 372 ? -13.031 13.651  -21.060 1.00 94.34 372 A 1 
ATOM 2874 C CA  . ARG A 1 372 ? -11.982 14.103  -21.991 1.00 93.86 372 A 1 
ATOM 2875 C C   . ARG A 1 372 ? -11.066 15.144  -21.351 1.00 93.73 372 A 1 
ATOM 2876 O O   . ARG A 1 372 ? -9.846  15.045  -21.498 1.00 92.78 372 A 1 
ATOM 2877 C CB  . ARG A 1 372 ? -12.602 14.658  -23.282 1.00 93.76 372 A 1 
ATOM 2878 C CG  . ARG A 1 372 ? -13.224 13.549  -24.137 1.00 90.53 372 A 1 
ATOM 2879 C CD  . ARG A 1 372 ? -13.896 14.131  -25.384 1.00 89.47 372 A 1 
ATOM 2880 N NE  . ARG A 1 372 ? -14.707 13.113  -26.079 1.00 86.69 372 A 1 
ATOM 2881 C CZ  . ARG A 1 372 ? -14.255 12.081  -26.777 1.00 84.01 372 A 1 
ATOM 2882 N NH1 . ARG A 1 372 ? -12.989 11.880  -27.005 1.00 73.59 372 A 1 
ATOM 2883 N NH2 . ARG A 1 372 ? -15.087 11.213  -27.244 1.00 78.21 372 A 1 
ATOM 2884 N N   . LYS A 1 373 ? -11.606 16.109  -20.596 1.00 93.04 373 A 1 
ATOM 2885 C CA  . LYS A 1 373 ? -10.808 17.091  -19.838 1.00 92.87 373 A 1 
ATOM 2886 C C   . LYS A 1 373 ? -9.899  16.411  -18.811 1.00 93.02 373 A 1 
ATOM 2887 O O   . LYS A 1 373 ? -8.722  16.763  -18.742 1.00 92.23 373 A 1 
ATOM 2888 C CB  . LYS A 1 373 ? -11.721 18.123  -19.156 1.00 94.18 373 A 1 
ATOM 2889 C CG  . LYS A 1 373 ? -12.362 19.112  -20.138 1.00 92.86 373 A 1 
ATOM 2890 C CD  . LYS A 1 373 ? -13.421 19.950  -19.408 1.00 90.24 373 A 1 
ATOM 2891 C CE  . LYS A 1 373 ? -14.171 20.857  -20.383 1.00 85.33 373 A 1 
ATOM 2892 N NZ  . LYS A 1 373 ? -15.356 21.483  -19.735 1.00 76.48 373 A 1 
ATOM 2893 N N   . LEU A 1 374 ? -10.386 15.401  -18.089 1.00 92.94 374 A 1 
ATOM 2894 C CA  . LEU A 1 374 ? -9.546  14.602  -17.176 1.00 91.63 374 A 1 
ATOM 2895 C C   . LEU A 1 374 ? -8.350  13.988  -17.913 1.00 92.05 374 A 1 
ATOM 2896 O O   . LEU A 1 374 ? -7.200  14.184  -17.512 1.00 90.88 374 A 1 
ATOM 2897 C CB  . LEU A 1 374 ? -10.369 13.477  -16.514 1.00 91.33 374 A 1 
ATOM 2898 C CG  . LEU A 1 374 ? -11.348 13.907  -15.415 1.00 89.58 374 A 1 
ATOM 2899 C CD1 . LEU A 1 374 ? -12.166 12.691  -14.983 1.00 84.94 374 A 1 
ATOM 2900 C CD2 . LEU A 1 374 ? -10.613 14.432  -14.182 1.00 85.59 374 A 1 
ATOM 2901 N N   . LEU A 1 375 ? -8.587  13.293  -19.029 1.00 91.14 375 A 1 
ATOM 2902 C CA  . LEU A 1 375 ? -7.527  12.624  -19.800 1.00 89.87 375 A 1 
ATOM 2903 C C   . LEU A 1 375 ? -6.521  13.600  -20.423 1.00 90.23 375 A 1 
ATOM 2904 O O   . LEU A 1 375 ? -5.347  13.248  -20.596 1.00 88.53 375 A 1 
ATOM 2905 C CB  . LEU A 1 375 ? -8.161  11.754  -20.893 1.00 89.20 375 A 1 
ATOM 2906 C CG  . LEU A 1 375 ? -8.943  10.537  -20.369 1.00 87.25 375 A 1 
ATOM 2907 C CD1 . LEU A 1 375 ? -9.537  9.798   -21.561 1.00 82.37 375 A 1 
ATOM 2908 C CD2 . LEU A 1 375 ? -8.058  9.561   -19.588 1.00 83.08 375 A 1 
ATOM 2909 N N   . ASN A 1 376 ? -6.960  14.824  -20.729 1.00 90.51 376 A 1 
ATOM 2910 C CA  . ASN A 1 376 ? -6.148  15.901  -21.290 1.00 90.73 376 A 1 
ATOM 2911 C C   . ASN A 1 376 ? -5.489  16.794  -20.224 1.00 91.66 376 A 1 
ATOM 2912 O O   . ASN A 1 376 ? -4.890  17.809  -20.570 1.00 89.97 376 A 1 
ATOM 2913 C CB  . ASN A 1 376 ? -7.000  16.664  -22.323 1.00 90.51 376 A 1 
ATOM 2914 C CG  . ASN A 1 376 ? -7.244  15.819  -23.560 1.00 88.51 376 A 1 
ATOM 2915 O OD1 . ASN A 1 376 ? -6.339  15.165  -24.051 1.00 79.11 376 A 1 
ATOM 2916 N ND2 . ASN A 1 376 ? -8.436  15.789  -24.091 1.00 79.47 376 A 1 
ATOM 2917 N N   . LYS A 1 377 ? -5.527  16.412  -18.942 1.00 90.87 377 A 1 
ATOM 2918 C CA  . LYS A 1 377 ? -4.917  17.149  -17.821 1.00 91.78 377 A 1 
ATOM 2919 C C   . LYS A 1 377 ? -5.499  18.559  -17.637 1.00 93.22 377 A 1 
ATOM 2920 O O   . LYS A 1 377 ? -4.764  19.505  -17.351 1.00 90.67 377 A 1 
ATOM 2921 C CB  . LYS A 1 377 ? -3.380  17.178  -17.930 1.00 90.82 377 A 1 
ATOM 2922 C CG  . LYS A 1 377 ? -2.733  15.806  -18.115 1.00 91.41 377 A 1 
ATOM 2923 C CD  . LYS A 1 377 ? -1.214  15.976  -18.064 1.00 88.00 377 A 1 
ATOM 2924 C CE  . LYS A 1 377 ? -0.528  14.616  -18.142 1.00 84.15 377 A 1 
ATOM 2925 N NZ  . LYS A 1 377 ? 0.928   14.759  -17.899 1.00 75.32 377 A 1 
ATOM 2926 N N   . GLN A 1 378 ? -6.808  18.702  -17.823 1.00 92.27 378 A 1 
ATOM 2927 C CA  . GLN A 1 378 ? -7.540  19.973  -17.777 1.00 92.43 378 A 1 
ATOM 2928 C C   . GLN A 1 378 ? -8.631  20.006  -16.696 1.00 93.05 378 A 1 
ATOM 2929 O O   . GLN A 1 378 ? -9.346  20.997  -16.590 1.00 90.65 378 A 1 
ATOM 2930 C CB  . GLN A 1 378 ? -8.155  20.242  -19.161 1.00 92.43 378 A 1 
ATOM 2931 C CG  . GLN A 1 378 ? -7.103  20.494  -20.248 1.00 90.49 378 A 1 
ATOM 2932 C CD  . GLN A 1 378 ? -7.712  20.587  -21.646 1.00 88.90 378 A 1 
ATOM 2933 O OE1 . GLN A 1 378 ? -8.877  20.322  -21.894 1.00 81.46 378 A 1 
ATOM 2934 N NE2 . GLN A 1 378 ? -6.931  20.959  -22.632 1.00 79.69 378 A 1 
ATOM 2935 N N   . ALA A 1 379 ? -8.779  18.942  -15.908 1.00 92.36 379 A 1 
ATOM 2936 C CA  . ALA A 1 379 ? -9.745  18.848  -14.818 1.00 91.45 379 A 1 
ATOM 2937 C C   . ALA A 1 379 ? -9.144  18.112  -13.616 1.00 91.33 379 A 1 
ATOM 2938 O O   . ALA A 1 379 ? -8.140  17.394  -13.745 1.00 88.08 379 A 1 
ATOM 2939 C CB  . ALA A 1 379 ? -11.019 18.164  -15.336 1.00 90.69 379 A 1 
ATOM 2940 N N   . PHE A 1 380 ? -9.769  18.292  -12.450 1.00 92.33 380 A 1 
ATOM 2941 C CA  . PHE A 1 380 ? -9.427  17.680  -11.169 1.00 91.49 380 A 1 
ATOM 2942 C C   . PHE A 1 380 ? -7.957  17.904  -10.780 1.00 91.60 380 A 1 
ATOM 2943 O O   . PHE A 1 380 ? -7.557  19.053  -10.547 1.00 86.89 380 A 1 
ATOM 2944 C CB  . PHE A 1 380 ? -9.908  16.216  -11.165 1.00 89.83 380 A 1 
ATOM 2945 C CG  . PHE A 1 380 ? -9.693  15.483  -9.858  1.00 90.42 380 A 1 
ATOM 2946 C CD1 . PHE A 1 380 ? -9.068  14.220  -9.857  1.00 84.62 380 A 1 
ATOM 2947 C CD2 . PHE A 1 380 ? -10.077 16.075  -8.639  1.00 86.16 380 A 1 
ATOM 2948 C CE1 . PHE A 1 380 ? -8.828  13.556  -8.644  1.00 84.16 380 A 1 
ATOM 2949 C CE2 . PHE A 1 380 ? -9.821  15.412  -7.429  1.00 84.64 380 A 1 
ATOM 2950 C CZ  . PHE A 1 380 ? -9.197  14.156  -7.431  1.00 86.40 380 A 1 
ATOM 2951 N N   . ASP A 1 381 ? -7.137  16.874  -10.709 1.00 91.26 381 A 1 
ATOM 2952 C CA  . ASP A 1 381 ? -5.735  16.953  -10.278 1.00 90.00 381 A 1 
ATOM 2953 C C   . ASP A 1 381 ? -4.719  16.999  -11.435 1.00 91.21 381 A 1 
ATOM 2954 O O   . ASP A 1 381 ? -3.514  16.865  -11.215 1.00 87.75 381 A 1 
ATOM 2955 C CB  . ASP A 1 381 ? -5.439  15.837  -9.264  1.00 86.62 381 A 1 
ATOM 2956 C CG  . ASP A 1 381 ? -5.446  14.418  -9.828  1.00 85.92 381 A 1 
ATOM 2957 O OD1 . ASP A 1 381 ? -5.713  14.212  -11.034 1.00 82.23 381 A 1 
ATOM 2958 O OD2 . ASP A 1 381 ? -5.178  13.510  -8.998  1.00 83.17 381 A 1 
ATOM 2959 N N   . ASN A 1 382 ? -5.190  17.192  -12.659 1.00 90.90 382 A 1 
ATOM 2960 C CA  . ASN A 1 382 ? -4.360  17.281  -13.867 1.00 90.71 382 A 1 
ATOM 2961 C C   . ASN A 1 382 ? -3.463  16.049  -14.121 1.00 90.41 382 A 1 
ATOM 2962 O O   . ASN A 1 382 ? -2.458  16.136  -14.835 1.00 86.51 382 A 1 
ATOM 2963 C CB  . ASN A 1 382 ? -3.597  18.619  -13.852 1.00 90.25 382 A 1 
ATOM 2964 C CG  . ASN A 1 382 ? -4.527  19.820  -13.824 1.00 89.09 382 A 1 
ATOM 2965 O OD1 . ASN A 1 382 ? -5.473  19.914  -14.580 1.00 78.89 382 A 1 
ATOM 2966 N ND2 . ASN A 1 382 ? -4.281  20.780  -12.971 1.00 79.10 382 A 1 
ATOM 2967 N N   . ALA A 1 383 ? -3.806  14.882  -13.555 1.00 89.25 383 A 1 
ATOM 2968 C CA  . ALA A 1 383 ? -3.007  13.658  -13.695 1.00 87.22 383 A 1 
ATOM 2969 C C   . ALA A 1 383 ? -3.159  12.984  -15.073 1.00 87.24 383 A 1 
ATOM 2970 O O   . ALA A 1 383 ? -2.279  12.231  -15.500 1.00 82.98 383 A 1 
ATOM 2971 C CB  . ALA A 1 383 ? -3.387  12.701  -12.560 1.00 85.84 383 A 1 
ATOM 2972 N N   . GLY A 1 384 ? -4.244  13.261  -15.791 1.00 88.52 384 A 1 
ATOM 2973 C CA  . GLY A 1 384 ? -4.562  12.614  -17.070 1.00 87.46 384 A 1 
ATOM 2974 C C   . GLY A 1 384 ? -5.152  11.208  -16.910 1.00 87.64 384 A 1 
ATOM 2975 O O   . GLY A 1 384 ? -4.938  10.359  -17.783 1.00 84.43 384 A 1 
ATOM 2976 N N   . LEU A 1 385 ? -5.840  10.958  -15.794 1.00 88.37 385 A 1 
ATOM 2977 C CA  . LEU A 1 385 ? -6.404  9.667   -15.401 1.00 88.72 385 A 1 
ATOM 2978 C C   . LEU A 1 385 ? -7.898  9.790   -15.069 1.00 90.62 385 A 1 
ATOM 2979 O O   . LEU A 1 385 ? -8.323  10.786  -14.492 1.00 89.87 385 A 1 
ATOM 2980 C CB  . LEU A 1 385 ? -5.640  9.115   -14.181 1.00 85.50 385 A 1 
ATOM 2981 C CG  . LEU A 1 385 ? -4.143  8.829   -14.411 1.00 80.57 385 A 1 
ATOM 2982 C CD1 . LEU A 1 385 ? -3.491  8.397   -13.098 1.00 76.60 385 A 1 
ATOM 2983 C CD2 . LEU A 1 385 ? -3.911  7.721   -15.442 1.00 75.55 385 A 1 
ATOM 2984 N N   . ILE A 1 386 ? -8.659  8.743   -15.385 1.00 88.23 386 A 1 
ATOM 2985 C CA  . ILE A 1 386 ? -10.007 8.520   -14.849 1.00 89.01 386 A 1 
ATOM 2986 C C   . ILE A 1 386 ? -9.854  7.478   -13.737 1.00 88.77 386 A 1 
ATOM 2987 O O   . ILE A 1 386 ? -9.606  6.301   -14.012 1.00 87.12 386 A 1 
ATOM 2988 C CB  . ILE A 1 386 ? -10.998 8.079   -15.949 1.00 89.72 386 A 1 
ATOM 2989 C CG1 . ILE A 1 386 ? -11.034 9.102   -17.111 1.00 88.49 386 A 1 
ATOM 2990 C CG2 . ILE A 1 386 ? -12.400 7.911   -15.331 1.00 87.33 386 A 1 
ATOM 2991 C CD1 . ILE A 1 386 ? -11.893 8.671   -18.304 1.00 84.86 386 A 1 
ATOM 2992 N N   . TYR A 1 387 ? -9.921  7.917   -12.481 1.00 87.45 387 A 1 
ATOM 2993 C CA  . TYR A 1 387 ? -9.680  7.051   -11.331 1.00 87.47 387 A 1 
ATOM 2994 C C   . TYR A 1 387 ? -10.753 5.967   -11.207 1.00 87.78 387 A 1 
ATOM 2995 O O   . TYR A 1 387 ? -11.924 6.208   -11.489 1.00 86.43 387 A 1 
ATOM 2996 C CB  . TYR A 1 387 ? -9.571  7.885   -10.054 1.00 86.97 387 A 1 
ATOM 2997 C CG  . TYR A 1 387 ? -8.313  8.725   -9.979  1.00 86.66 387 A 1 
ATOM 2998 C CD1 . TYR A 1 387 ? -7.110  8.133   -9.542  1.00 83.13 387 A 1 
ATOM 2999 C CD2 . TYR A 1 387 ? -8.333  10.083  -10.354 1.00 83.15 387 A 1 
ATOM 3000 C CE1 . TYR A 1 387 ? -5.928  8.897   -9.473  1.00 81.69 387 A 1 
ATOM 3001 C CE2 . TYR A 1 387 ? -7.152  10.849  -10.291 1.00 81.34 387 A 1 
ATOM 3002 C CZ  . TYR A 1 387 ? -5.948  10.257  -9.846  1.00 83.94 387 A 1 
ATOM 3003 O OH  . TYR A 1 387 ? -4.805  10.990  -9.776  1.00 81.22 387 A 1 
ATOM 3004 N N   . GLY A 1 388 ? -10.350 4.761   -10.795 1.00 86.21 388 A 1 
ATOM 3005 C CA  . GLY A 1 388 ? -11.236 3.597   -10.710 1.00 85.52 388 A 1 
ATOM 3006 C C   . GLY A 1 388 ? -11.502 2.896   -12.044 1.00 86.40 388 A 1 
ATOM 3007 O O   . GLY A 1 388 ? -12.093 1.817   -12.049 1.00 84.31 388 A 1 
ATOM 3008 N N   . ILE A 1 389 ? -11.032 3.447   -13.169 1.00 85.60 389 A 1 
ATOM 3009 C CA  . ILE A 1 389 ? -11.139 2.840   -14.495 1.00 84.67 389 A 1 
ATOM 3010 C C   . ILE A 1 389 ? -9.771  2.306   -14.939 1.00 82.00 389 A 1 
ATOM 3011 O O   . ILE A 1 389 ? -8.776  3.026   -14.990 1.00 75.43 389 A 1 
ATOM 3012 C CB  . ILE A 1 389 ? -11.737 3.830   -15.512 1.00 85.02 389 A 1 
ATOM 3013 C CG1 . ILE A 1 389 ? -13.089 4.428   -15.054 1.00 83.43 389 A 1 
ATOM 3014 C CG2 . ILE A 1 389 ? -11.891 3.162   -16.887 1.00 82.78 389 A 1 
ATOM 3015 C CD1 . ILE A 1 389 ? -14.219 3.418   -14.821 1.00 78.42 389 A 1 
ATOM 3016 N N   . GLY A 1 390 ? -9.743  1.022   -15.295 1.00 77.80 390 A 1 
ATOM 3017 C CA  . GLY A 1 390 ? -8.537  0.277   -15.638 1.00 72.43 390 A 1 
ATOM 3018 C C   . GLY A 1 390 ? -8.093  -0.664  -14.524 1.00 70.72 390 A 1 
ATOM 3019 O O   . GLY A 1 390 ? -8.268  -0.406  -13.339 1.00 65.05 390 A 1 
ATOM 3020 N N   . HIS A 1 391 ? -7.492  -1.792  -14.919 1.00 63.80 391 A 1 
ATOM 3021 C CA  . HIS A 1 391 ? -7.000  -2.795  -13.983 1.00 63.68 391 A 1 
ATOM 3022 C C   . HIS A 1 391 ? -5.664  -3.372  -14.461 1.00 66.43 391 A 1 
ATOM 3023 O O   . HIS A 1 391 ? -5.486  -3.664  -15.642 1.00 61.59 391 A 1 
ATOM 3024 C CB  . HIS A 1 391 ? -8.064  -3.883  -13.797 1.00 54.77 391 A 1 
ATOM 3025 C CG  . HIS A 1 391 ? -7.851  -4.721  -12.561 1.00 50.16 391 A 1 
ATOM 3026 N ND1 . HIS A 1 391 ? -6.758  -5.499  -12.269 1.00 45.56 391 A 1 
ATOM 3027 C CD2 . HIS A 1 391 ? -8.683  -4.785  -11.475 1.00 42.10 391 A 1 
ATOM 3028 C CE1 . HIS A 1 391 ? -6.911  -5.986  -11.026 1.00 41.29 391 A 1 
ATOM 3029 N NE2 . HIS A 1 391 ? -8.076  -5.585  -10.511 1.00 42.73 391 A 1 
ATOM 3030 N N   . ALA A 1 392 ? -4.726  -3.604  -13.539 1.00 58.17 392 A 1 
ATOM 3031 C CA  . ALA A 1 392 ? -3.421  -4.190  -13.863 1.00 57.51 392 A 1 
ATOM 3032 C C   . ALA A 1 392 ? -3.528  -5.612  -14.452 1.00 59.06 392 A 1 
ATOM 3033 O O   . ALA A 1 392 ? -2.692  -6.017  -15.262 1.00 56.78 392 A 1 
ATOM 3034 C CB  . ALA A 1 392 ? -2.574  -4.182  -12.586 1.00 52.92 392 A 1 
ATOM 3035 N N   . VAL A 1 393 ? -4.577  -6.352  -14.075 1.00 59.80 393 A 1 
ATOM 3036 C CA  . VAL A 1 393 ? -4.790  -7.747  -14.486 1.00 60.69 393 A 1 
ATOM 3037 C C   . VAL A 1 393 ? -5.990  -7.886  -15.422 1.00 62.94 393 A 1 
ATOM 3038 O O   . VAL A 1 393 ? -5.819  -8.346  -16.553 1.00 60.26 393 A 1 
ATOM 3039 C CB  . VAL A 1 393 ? -4.913  -8.674  -13.262 1.00 55.78 393 A 1 
ATOM 3040 C CG1 . VAL A 1 393 ? -5.026  -10.141 -13.700 1.00 50.94 393 A 1 
ATOM 3041 C CG2 . VAL A 1 393 ? -3.698  -8.535  -12.338 1.00 55.67 393 A 1 
ATOM 3042 N N   . TYR A 1 394 ? -7.186  -7.480  -14.988 1.00 68.89 394 A 1 
ATOM 3043 C CA  . TYR A 1 394 ? -8.429  -7.690  -15.735 1.00 68.56 394 A 1 
ATOM 3044 C C   . TYR A 1 394 ? -8.539  -6.805  -16.984 1.00 68.76 394 A 1 
ATOM 3045 O O   . TYR A 1 394 ? -7.973  -5.717  -17.048 1.00 65.47 394 A 1 
ATOM 3046 C CB  . TYR A 1 394 ? -9.631  -7.486  -14.817 1.00 63.83 394 A 1 
ATOM 3047 C CG  . TYR A 1 394 ? -9.683  -8.408  -13.615 1.00 62.60 394 A 1 
ATOM 3048 C CD1 . TYR A 1 394 ? -9.670  -9.807  -13.792 1.00 58.72 394 A 1 
ATOM 3049 C CD2 . TYR A 1 394 ? -9.774  -7.869  -12.318 1.00 57.55 394 A 1 
ATOM 3050 C CE1 . TYR A 1 394 ? -9.744  -10.661 -12.675 1.00 54.05 394 A 1 
ATOM 3051 C CE2 . TYR A 1 394 ? -9.852  -8.721  -11.201 1.00 56.30 394 A 1 
ATOM 3052 C CZ  . TYR A 1 394 ? -9.838  -10.119 -11.376 1.00 62.68 394 A 1 
ATOM 3053 O OH  . TYR A 1 394 ? -9.914  -10.938 -10.297 1.00 57.49 394 A 1 
ATOM 3054 N N   . SER A 1 395 ? -9.301  -7.295  -17.983 1.00 66.01 395 A 1 
ATOM 3055 C CA  . SER A 1 395 ? -9.537  -6.579  -19.241 1.00 68.11 395 A 1 
ATOM 3056 C C   . SER A 1 395 ? -11.008 -6.192  -19.404 1.00 70.68 395 A 1 
ATOM 3057 O O   . SER A 1 395 ? -11.298 -5.014  -19.529 1.00 67.23 395 A 1 
ATOM 3058 C CB  . SER A 1 395 ? -9.066  -7.405  -20.445 1.00 62.75 395 A 1 
ATOM 3059 O OG  . SER A 1 395 ? -7.692  -7.729  -20.314 1.00 57.51 395 A 1 
ATOM 3060 N N   . LEU A 1 396 ? -11.925 -7.170  -19.388 1.00 73.89 396 A 1 
ATOM 3061 C CA  . LEU A 1 396 ? -13.354 -6.919  -19.624 1.00 75.59 396 A 1 
ATOM 3062 C C   . LEU A 1 396 ? -14.115 -6.489  -18.370 1.00 77.49 396 A 1 
ATOM 3063 O O   . LEU A 1 396 ? -15.048 -5.702  -18.476 1.00 73.14 396 A 1 
ATOM 3064 C CB  . LEU A 1 396 ? -14.019 -8.171  -20.223 1.00 71.69 396 A 1 
ATOM 3065 C CG  . LEU A 1 396 ? -13.521 -8.592  -21.614 1.00 68.76 396 A 1 
ATOM 3066 C CD1 . LEU A 1 396 ? -14.356 -9.782  -22.087 1.00 66.56 396 A 1 
ATOM 3067 C CD2 . LEU A 1 396 ? -13.638 -7.478  -22.654 1.00 65.88 396 A 1 
ATOM 3068 N N   . ASN A 1 397 ? -13.755 -7.021  -17.204 1.00 83.14 397 A 1 
ATOM 3069 C CA  . ASN A 1 397 ? -14.404 -6.723  -15.933 1.00 83.34 397 A 1 
ATOM 3070 C C   . ASN A 1 397 ? -13.520 -7.115  -14.744 1.00 84.13 397 A 1 
ATOM 3071 O O   . ASN A 1 397 ? -12.762 -8.085  -14.815 1.00 81.25 397 A 1 
ATOM 3072 C CB  . ASN A 1 397 ? -15.755 -7.461  -15.862 1.00 79.94 397 A 1 
ATOM 3073 C CG  . ASN A 1 397 ? -15.628 -8.958  -15.654 1.00 77.63 397 A 1 
ATOM 3074 O OD1 . ASN A 1 397 ? -14.915 -9.668  -16.358 1.00 71.16 397 A 1 
ATOM 3075 N ND2 . ASN A 1 397 ? -16.291 -9.495  -14.658 1.00 72.65 397 A 1 
ATOM 3076 N N   . ASP A 1 398 ? -13.689 -6.414  -13.627 1.00 84.45 398 A 1 
ATOM 3077 C CA  . ASP A 1 398 ? -13.289 -6.893  -12.300 1.00 86.31 398 A 1 
ATOM 3078 C C   . ASP A 1 398 ? -14.501 -7.606  -11.667 1.00 87.89 398 A 1 
ATOM 3079 O O   . ASP A 1 398 ? -15.523 -6.952  -11.438 1.00 87.77 398 A 1 
ATOM 3080 C CB  . ASP A 1 398 ? -12.797 -5.700  -11.457 1.00 85.07 398 A 1 
ATOM 3081 C CG  . ASP A 1 398 ? -12.285 -6.077  -10.059 1.00 84.51 398 A 1 
ATOM 3082 O OD1 . ASP A 1 398 ? -12.591 -7.174  -9.538  1.00 81.46 398 A 1 
ATOM 3083 O OD2 . ASP A 1 398 ? -11.545 -5.259  -9.462  1.00 80.77 398 A 1 
ATOM 3084 N N   . PRO A 1 399 ? -14.446 -8.926  -11.384 1.00 87.80 399 A 1 
ATOM 3085 C CA  . PRO A 1 399 ? -15.590 -9.648  -10.814 1.00 87.91 399 A 1 
ATOM 3086 C C   . PRO A 1 399 ? -16.038 -9.071  -9.466  1.00 88.87 399 A 1 
ATOM 3087 O O   . PRO A 1 399 ? -17.216 -9.152  -9.122  1.00 87.91 399 A 1 
ATOM 3088 C CB  . PRO A 1 399 ? -15.120 -11.103 -10.684 1.00 86.67 399 A 1 
ATOM 3089 C CG  . PRO A 1 399 ? -13.598 -10.992 -10.585 1.00 85.85 399 A 1 
ATOM 3090 C CD  . PRO A 1 399 ? -13.286 -9.801  -11.484 1.00 88.05 399 A 1 
ATOM 3091 N N   . ARG A 1 400 ? -15.145 -8.439  -8.711  1.00 88.17 400 A 1 
ATOM 3092 C CA  . ARG A 1 400 ? -15.468 -7.803  -7.430  1.00 88.21 400 A 1 
ATOM 3093 C C   . ARG A 1 400 ? -16.294 -6.534  -7.640  1.00 89.15 400 A 1 
ATOM 3094 O O   . ARG A 1 400 ? -17.262 -6.318  -6.917  1.00 88.85 400 A 1 
ATOM 3095 C CB  . ARG A 1 400 ? -14.174 -7.479  -6.673  1.00 87.20 400 A 1 
ATOM 3096 C CG  . ARG A 1 400 ? -13.262 -8.697  -6.474  1.00 86.37 400 A 1 
ATOM 3097 C CD  . ARG A 1 400 ? -11.875 -8.280  -5.973  1.00 84.44 400 A 1 
ATOM 3098 N NE  . ARG A 1 400 ? -11.179 -7.435  -6.957  1.00 80.11 400 A 1 
ATOM 3099 C CZ  . ARG A 1 400 ? -10.210 -6.578  -6.701  1.00 79.43 400 A 1 
ATOM 3100 N NH1 . ARG A 1 400 ? -9.641  -6.505  -5.527  1.00 72.35 400 A 1 
ATOM 3101 N NH2 . ARG A 1 400 ? -9.814  -5.764  -7.628  1.00 71.46 400 A 1 
ATOM 3102 N N   . ALA A 1 401 ? -15.953 -5.729  -8.644  1.00 88.84 401 A 1 
ATOM 3103 C CA  . ALA A 1 401 ? -16.736 -4.555  -9.032  1.00 88.45 401 A 1 
ATOM 3104 C C   . ALA A 1 401 ? -18.139 -4.957  -9.519  1.00 88.98 401 A 1 
ATOM 3105 O O   . ALA A 1 401 ? -19.126 -4.371  -9.075  1.00 88.29 401 A 1 
ATOM 3106 C CB  . ALA A 1 401 ? -15.963 -3.766  -10.093 1.00 87.59 401 A 1 
ATOM 3107 N N   . ASP A 1 402 ? -18.244 -6.017  -10.338 1.00 89.21 402 A 1 
ATOM 3108 C CA  . ASP A 1 402 ? -19.527 -6.559  -10.812 1.00 88.35 402 A 1 
ATOM 3109 C C   . ASP A 1 402 ? -20.442 -7.000  -9.655  1.00 88.67 402 A 1 
ATOM 3110 O O   . ASP A 1 402 ? -21.653 -6.773  -9.697  1.00 87.68 402 A 1 
ATOM 3111 C CB  . ASP A 1 402 ? -19.298 -7.791  -11.713 1.00 87.24 402 A 1 
ATOM 3112 C CG  . ASP A 1 402 ? -18.824 -7.516  -13.143 1.00 85.24 402 A 1 
ATOM 3113 O OD1 . ASP A 1 402 ? -18.750 -6.348  -13.566 1.00 81.29 402 A 1 
ATOM 3114 O OD2 . ASP A 1 402 ? -18.623 -8.529  -13.863 1.00 81.23 402 A 1 
ATOM 3115 N N   . ILE A 1 403 ? -19.874 -7.663  -8.638  1.00 90.29 403 A 1 
ATOM 3116 C CA  . ILE A 1 403 ? -20.603 -8.046  -7.423  1.00 90.05 403 A 1 
ATOM 3117 C C   . ILE A 1 403 ? -21.047 -6.784  -6.691  1.00 89.66 403 A 1 
ATOM 3118 O O   . ILE A 1 403 ? -22.231 -6.622  -6.406  1.00 88.66 403 A 1 
ATOM 3119 C CB  . ILE A 1 403 ? -19.743 -8.957  -6.519  1.00 90.34 403 A 1 
ATOM 3120 C CG1 . ILE A 1 403 ? -19.554 -10.344 -7.172  1.00 88.99 403 A 1 
ATOM 3121 C CG2 . ILE A 1 403 ? -20.392 -9.131  -5.131  1.00 89.19 403 A 1 
ATOM 3122 C CD1 . ILE A 1 403 ? -18.415 -11.157 -6.543  1.00 86.15 403 A 1 
ATOM 3123 N N   . PHE A 1 404 ? -20.114 -5.876  -6.417  1.00 88.56 404 A 1 
ATOM 3124 C CA  . PHE A 1 404 ? -20.349 -4.718  -5.562  1.00 88.13 404 A 1 
ATOM 3125 C C   . PHE A 1 404 ? -21.427 -3.797  -6.142  1.00 88.33 404 A 1 
ATOM 3126 O O   . PHE A 1 404 ? -22.342 -3.408  -5.420  1.00 86.70 404 A 1 
ATOM 3127 C CB  . PHE A 1 404 ? -19.016 -3.994  -5.326  1.00 86.65 404 A 1 
ATOM 3128 C CG  . PHE A 1 404 ? -18.868 -3.347  -3.962  1.00 86.86 404 A 1 
ATOM 3129 C CD1 . PHE A 1 404 ? -18.243 -2.092  -3.854  1.00 82.09 404 A 1 
ATOM 3130 C CD2 . PHE A 1 404 ? -19.262 -4.027  -2.794  1.00 82.13 404 A 1 
ATOM 3131 C CE1 . PHE A 1 404 ? -18.001 -1.537  -2.589  1.00 80.19 404 A 1 
ATOM 3132 C CE2 . PHE A 1 404 ? -19.027 -3.464  -1.532  1.00 80.37 404 A 1 
ATOM 3133 C CZ  . PHE A 1 404 ? -18.390 -2.224  -1.427  1.00 80.59 404 A 1 
ATOM 3134 N N   . LYS A 1 405 ? -21.399 -3.570  -7.463  1.00 89.45 405 A 1 
ATOM 3135 C CA  . LYS A 1 405 ? -22.390 -2.766  -8.197  1.00 89.23 405 A 1 
ATOM 3136 C C   . LYS A 1 405 ? -23.841 -3.142  -7.879  1.00 89.04 405 A 1 
ATOM 3137 O O   . LYS A 1 405 ? -24.671 -2.265  -7.669  1.00 88.13 405 A 1 
ATOM 3138 C CB  . LYS A 1 405 ? -22.099 -2.911  -9.697  1.00 88.73 405 A 1 
ATOM 3139 C CG  . LYS A 1 405 ? -23.058 -2.084  -10.561 1.00 87.63 405 A 1 
ATOM 3140 C CD  . LYS A 1 405 ? -22.655 -2.175  -12.032 1.00 85.22 405 A 1 
ATOM 3141 C CE  . LYS A 1 405 ? -23.599 -1.317  -12.879 1.00 79.73 405 A 1 
ATOM 3142 N NZ  . LYS A 1 405 ? -23.127 -1.263  -14.276 1.00 74.17 405 A 1 
ATOM 3143 N N   . ARG A 1 406 ? -24.159 -4.453  -7.795  1.00 88.64 406 A 1 
ATOM 3144 C CA  . ARG A 1 406 ? -25.531 -4.935  -7.523  1.00 86.52 406 A 1 
ATOM 3145 C C   . ARG A 1 406 ? -26.031 -4.528  -6.135  1.00 86.64 406 A 1 
ATOM 3146 O O   . ARG A 1 406 ? -27.216 -4.273  -5.954  1.00 84.52 406 A 1 
ATOM 3147 C CB  . ARG A 1 406 ? -25.581 -6.469  -7.631  1.00 85.45 406 A 1 
ATOM 3148 C CG  . ARG A 1 406 ? -25.172 -6.994  -9.012  1.00 79.93 406 A 1 
ATOM 3149 C CD  . ARG A 1 406 ? -25.148 -8.525  -8.986  1.00 77.14 406 A 1 
ATOM 3150 N NE  . ARG A 1 406 ? -24.543 -9.080  -10.208 1.00 70.08 406 A 1 
ATOM 3151 C CZ  . ARG A 1 406 ? -24.222 -10.349 -10.410 1.00 63.46 406 A 1 
ATOM 3152 N NH1 . ARG A 1 406 ? -24.512 -11.277 -9.538  1.00 58.55 406 A 1 
ATOM 3153 N NH2 . ARG A 1 406 ? -23.587 -10.703 -11.491 1.00 54.49 406 A 1 
ATOM 3154 N N   . PHE A 1 407 ? -25.130 -4.471  -5.159  1.00 88.14 407 A 1 
ATOM 3155 C CA  . PHE A 1 407 ? -25.463 -4.069  -3.793  1.00 86.96 407 A 1 
ATOM 3156 C C   . PHE A 1 407 ? -25.486 -2.544  -3.645  1.00 87.99 407 A 1 
ATOM 3157 O O   . PHE A 1 407 ? -26.322 -2.009  -2.924  1.00 86.57 407 A 1 
ATOM 3158 C CB  . PHE A 1 407 ? -24.476 -4.716  -2.823  1.00 86.17 407 A 1 
ATOM 3159 C CG  . PHE A 1 407 ? -24.590 -6.227  -2.756  1.00 84.32 407 A 1 
ATOM 3160 C CD1 . PHE A 1 407 ? -25.505 -6.826  -1.869  1.00 79.60 407 A 1 
ATOM 3161 C CD2 . PHE A 1 407 ? -23.787 -7.035  -3.578  1.00 80.19 407 A 1 
ATOM 3162 C CE1 . PHE A 1 407 ? -25.607 -8.226  -1.798  1.00 77.67 407 A 1 
ATOM 3163 C CE2 . PHE A 1 407 ? -23.890 -8.435  -3.515  1.00 78.00 407 A 1 
ATOM 3164 C CZ  . PHE A 1 407 ? -24.796 -9.033  -2.621  1.00 78.38 407 A 1 
ATOM 3165 N N   . VAL A 1 408 ? -24.607 -1.847  -4.361  1.00 88.47 408 A 1 
ATOM 3166 C CA  . VAL A 1 408 ? -24.549 -0.380  -4.396  1.00 88.74 408 A 1 
ATOM 3167 C C   . VAL A 1 408 ? -25.852 0.218   -4.918  1.00 89.82 408 A 1 
ATOM 3168 O O   . VAL A 1 408 ? -26.332 1.196   -4.350  1.00 89.13 408 A 1 
ATOM 3169 C CB  . VAL A 1 408 ? -23.366 0.088   -5.262  1.00 87.50 408 A 1 
ATOM 3170 C CG1 . VAL A 1 408 ? -23.310 1.611   -5.403  1.00 81.69 408 A 1 
ATOM 3171 C CG2 . VAL A 1 408 ? -22.031 -0.343  -4.654  1.00 82.08 408 A 1 
ATOM 3172 N N   . GLU A 1 409 ? -26.451 -0.380  -5.946  1.00 88.98 409 A 1 
ATOM 3173 C CA  . GLU A 1 409 ? -27.746 0.052   -6.489  1.00 88.84 409 A 1 
ATOM 3174 C C   . GLU A 1 409 ? -28.835 0.032   -5.406  1.00 88.63 409 A 1 
ATOM 3175 O O   . GLU A 1 409 ? -29.463 1.058   -5.145  1.00 87.51 409 A 1 
ATOM 3176 C CB  . GLU A 1 409 ? -28.095 -0.841  -7.689  1.00 88.32 409 A 1 
ATOM 3177 C CG  . GLU A 1 409 ? -29.373 -0.394  -8.420  1.00 85.53 409 A 1 
ATOM 3178 C CD  . GLU A 1 409 ? -29.583 -1.157  -9.742  1.00 84.70 409 A 1 
ATOM 3179 O OE1 . GLU A 1 409 ? -30.279 -0.610  -10.624 1.00 77.71 409 A 1 
ATOM 3180 O OE2 . GLU A 1 409 ? -29.011 -2.267  -9.896  1.00 79.39 409 A 1 
ATOM 3181 N N   . ASN A 1 410 ? -28.976 -1.082  -4.690  1.00 87.72 410 A 1 
ATOM 3182 C CA  . ASN A 1 410 ? -29.962 -1.205  -3.607  1.00 86.17 410 A 1 
ATOM 3183 C C   . ASN A 1 410 ? -29.705 -0.214  -2.457  1.00 87.06 410 A 1 
ATOM 3184 O O   . ASN A 1 410 ? -30.640 0.407   -1.953  1.00 85.74 410 A 1 
ATOM 3185 C CB  . ASN A 1 410 ? -29.951 -2.650  -3.084  1.00 84.73 410 A 1 
ATOM 3186 C CG  . ASN A 1 410 ? -30.471 -3.649  -4.102  1.00 81.12 410 A 1 
ATOM 3187 O OD1 . ASN A 1 410 ? -31.407 -3.418  -4.843  1.00 75.07 410 A 1 
ATOM 3188 N ND2 . ASN A 1 410 ? -29.892 -4.821  -4.159  1.00 73.39 410 A 1 
ATOM 3189 N N   . LEU A 1 411 ? -28.441 -0.027  -2.052  1.00 86.27 411 A 1 
ATOM 3190 C CA  . LEU A 1 411 ? -28.088 0.941   -1.009  1.00 85.72 411 A 1 
ATOM 3191 C C   . LEU A 1 411 ? -28.398 2.378   -1.440  1.00 87.16 411 A 1 
ATOM 3192 O O   . LEU A 1 411 ? -28.855 3.178   -0.628  1.00 86.96 411 A 1 
ATOM 3193 C CB  . LEU A 1 411 ? -26.597 0.799   -0.656  1.00 85.45 411 A 1 
ATOM 3194 C CG  . LEU A 1 411 ? -26.127 1.756   0.462   1.00 82.15 411 A 1 
ATOM 3195 C CD1 . LEU A 1 411 ? -26.805 1.478   1.802   1.00 77.71 411 A 1 
ATOM 3196 C CD2 . LEU A 1 411 ? -24.613 1.647   0.649   1.00 77.69 411 A 1 
ATOM 3197 N N   . SER A 1 412 ? -28.157 2.707   -2.707  1.00 88.18 412 A 1 
ATOM 3198 C CA  . SER A 1 412 ? -28.409 4.054   -3.227  1.00 88.77 412 A 1 
ATOM 3199 C C   . SER A 1 412 ? -29.893 4.433   -3.167  1.00 89.14 412 A 1 
ATOM 3200 O O   . SER A 1 412 ? -30.202 5.586   -2.868  1.00 88.78 412 A 1 
ATOM 3201 C CB  . SER A 1 412 ? -27.846 4.202   -4.644  1.00 89.40 412 A 1 
ATOM 3202 O OG  . SER A 1 412 ? -28.640 3.576   -5.628  1.00 85.42 412 A 1 
ATOM 3203 N N   . ILE A 1 413 ? -30.794 3.456   -3.344  1.00 90.24 413 A 1 
ATOM 3204 C CA  . ILE A 1 413 ? -32.242 3.632   -3.169  1.00 89.86 413 A 1 
ATOM 3205 C C   . ILE A 1 413 ? -32.563 3.891   -1.693  1.00 89.64 413 A 1 
ATOM 3206 O O   . ILE A 1 413 ? -33.227 4.878   -1.372  1.00 87.91 413 A 1 
ATOM 3207 C CB  . ILE A 1 413 ? -33.008 2.407   -3.725  1.00 89.72 413 A 1 
ATOM 3208 C CG1 . ILE A 1 413 ? -32.783 2.258   -5.251  1.00 87.90 413 A 1 
ATOM 3209 C CG2 . ILE A 1 413 ? -34.516 2.519   -3.427  1.00 87.41 413 A 1 
ATOM 3210 C CD1 . ILE A 1 413 ? -33.233 0.910   -5.826  1.00 81.73 413 A 1 
ATOM 3211 N N   . GLU A 1 414 ? -32.051 3.063   -0.773  1.00 87.72 414 A 1 
ATOM 3212 C CA  . GLU A 1 414 ? -32.298 3.232   0.668   1.00 85.89 414 A 1 
ATOM 3213 C C   . GLU A 1 414 ? -31.787 4.589   1.190   1.00 86.57 414 A 1 
ATOM 3214 O O   . GLU A 1 414 ? -32.449 5.242   2.000   1.00 85.40 414 A 1 
ATOM 3215 C CB  . GLU A 1 414 ? -31.657 2.068   1.455   1.00 84.05 414 A 1 
ATOM 3216 C CG  . GLU A 1 414 ? -31.968 2.159   2.963   1.00 75.88 414 A 1 
ATOM 3217 C CD  . GLU A 1 414 ? -31.443 0.970   3.776   1.00 73.40 414 A 1 
ATOM 3218 O OE1 . GLU A 1 414 ? -30.731 1.200   4.782   1.00 66.61 414 A 1 
ATOM 3219 O OE2 . GLU A 1 414 ? -31.797 -0.173  3.428   1.00 66.65 414 A 1 
ATOM 3220 N N   . LYS A 1 415 ? -30.633 5.038   0.705   1.00 88.64 415 A 1 
ATOM 3221 C CA  . LYS A 1 415 ? -29.994 6.298   1.118   1.00 88.51 415 A 1 
ATOM 3222 C C   . LYS A 1 415 ? -30.463 7.525   0.313   1.00 90.17 415 A 1 
ATOM 3223 O O   . LYS A 1 415 ? -29.989 8.629   0.580   1.00 88.81 415 A 1 
ATOM 3224 C CB  . LYS A 1 415 ? -28.466 6.113   1.082   1.00 87.63 415 A 1 
ATOM 3225 C CG  . LYS A 1 415 ? -27.921 5.083   2.096   1.00 86.61 415 A 1 
ATOM 3226 C CD  . LYS A 1 415 ? -28.009 5.560   3.559   1.00 83.23 415 A 1 
ATOM 3227 C CE  . LYS A 1 415 ? -27.279 4.581   4.485   1.00 80.71 415 A 1 
ATOM 3228 N NZ  . LYS A 1 415 ? -27.025 5.146   5.845   1.00 74.59 415 A 1 
ATOM 3229 N N   . GLY A 1 416 ? -31.368 7.360   -0.664  1.00 89.75 416 A 1 
ATOM 3230 C CA  . GLY A 1 416 ? -31.844 8.461   -1.515  1.00 90.73 416 A 1 
ATOM 3231 C C   . GLY A 1 416 ? -30.755 9.069   -2.409  1.00 91.90 416 A 1 
ATOM 3232 O O   . GLY A 1 416 ? -30.790 10.266  -2.696  1.00 90.05 416 A 1 
ATOM 3233 N N   . ARG A 1 417 ? -29.772 8.281   -2.829  1.00 91.29 417 A 1 
ATOM 3234 C CA  . ARG A 1 417 ? -28.615 8.688   -3.658  1.00 91.65 417 A 1 
ATOM 3235 C C   . ARG A 1 417 ? -28.607 8.019   -5.042  1.00 92.92 417 A 1 
ATOM 3236 O O   . ARG A 1 417 ? -27.558 7.772   -5.631  1.00 91.83 417 A 1 
ATOM 3237 C CB  . ARG A 1 417 ? -27.302 8.486   -2.878  1.00 90.44 417 A 1 
ATOM 3238 C CG  . ARG A 1 417 ? -27.216 9.389   -1.639  1.00 88.36 417 A 1 
ATOM 3239 C CD  . ARG A 1 417 ? -25.886 9.217   -0.886  1.00 84.50 417 A 1 
ATOM 3240 N NE  . ARG A 1 417 ? -24.731 9.710   -1.659  1.00 80.01 417 A 1 
ATOM 3241 C CZ  . ARG A 1 417 ? -23.460 9.663   -1.271  1.00 77.23 417 A 1 
ATOM 3242 N NH1 . ARG A 1 417 ? -23.098 9.150   -0.133  1.00 70.66 417 A 1 
ATOM 3243 N NH2 . ARG A 1 417 ? -22.524 10.146  -2.023  1.00 68.00 417 A 1 
ATOM 3244 N N   . GLU A 1 418 ? -29.797 7.716   -5.576  1.00 92.44 418 A 1 
ATOM 3245 C CA  . GLU A 1 418 ? -29.982 7.033   -6.867  1.00 93.05 418 A 1 
ATOM 3246 C C   . GLU A 1 418 ? -29.376 7.804   -8.048  1.00 93.90 418 A 1 
ATOM 3247 O O   . GLU A 1 418 ? -28.808 7.198   -8.957  1.00 93.32 418 A 1 
ATOM 3248 C CB  . GLU A 1 418 ? -31.478 6.855   -7.148  1.00 91.87 418 A 1 
ATOM 3249 C CG  . GLU A 1 418 ? -32.188 5.913   -6.175  1.00 83.33 418 A 1 
ATOM 3250 C CD  . GLU A 1 418 ? -33.691 5.867   -6.461  1.00 80.49 418 A 1 
ATOM 3251 O OE1 . GLU A 1 418 ? -34.471 5.989   -5.495  1.00 70.03 418 A 1 
ATOM 3252 O OE2 . GLU A 1 418 ? -34.052 5.742   -7.651  1.00 70.83 418 A 1 
ATOM 3253 N N   . ASP A 1 419 ? -29.472 9.134   -8.048  1.00 93.49 419 A 1 
ATOM 3254 C CA  . ASP A 1 419 ? -28.946 9.951   -9.149  1.00 93.77 419 A 1 
ATOM 3255 C C   . ASP A 1 419 ? -27.412 9.952   -9.179  1.00 94.61 419 A 1 
ATOM 3256 O O   . ASP A 1 419 ? -26.815 9.922   -10.257 1.00 94.00 419 A 1 
ATOM 3257 C CB  . ASP A 1 419 ? -29.533 11.365  -9.069  1.00 93.30 419 A 1 
ATOM 3258 C CG  . ASP A 1 419 ? -31.051 11.389  -9.305  1.00 90.52 419 A 1 
ATOM 3259 O OD1 . ASP A 1 419 ? -31.572 10.471  -10.002 1.00 84.52 419 A 1 
ATOM 3260 O OD2 . ASP A 1 419 ? -31.686 12.323  -8.778  1.00 84.93 419 A 1 
ATOM 3261 N N   . GLU A 1 420 ? -26.761 9.871   -8.015  1.00 93.50 420 A 1 
ATOM 3262 C CA  . GLU A 1 420 ? -25.312 9.651   -7.953  1.00 93.21 420 A 1 
ATOM 3263 C C   . GLU A 1 420 ? -24.944 8.265   -8.487  1.00 93.83 420 A 1 
ATOM 3264 O O   . GLU A 1 420 ? -24.017 8.154   -9.288  1.00 93.12 420 A 1 
ATOM 3265 C CB  . GLU A 1 420 ? -24.786 9.820   -6.524  1.00 92.15 420 A 1 
ATOM 3266 C CG  . GLU A 1 420 ? -24.899 11.270  -6.041  1.00 87.72 420 A 1 
ATOM 3267 C CD  . GLU A 1 420 ? -24.188 11.463  -4.700  1.00 86.78 420 A 1 
ATOM 3268 O OE1 . GLU A 1 420 ? -24.865 11.750  -3.692  1.00 77.02 420 A 1 
ATOM 3269 O OE2 . GLU A 1 420 ? -22.940 11.340  -4.658  1.00 78.78 420 A 1 
ATOM 3270 N N   . PHE A 1 421 ? -25.692 7.209   -8.133  1.00 93.51 421 A 1 
ATOM 3271 C CA  . PHE A 1 421 ? -25.458 5.874   -8.685  1.00 93.33 421 A 1 
ATOM 3272 C C   . PHE A 1 421 ? -25.585 5.855   -10.217 1.00 94.01 421 A 1 
ATOM 3273 O O   . PHE A 1 421 ? -24.737 5.271   -10.897 1.00 93.84 421 A 1 
ATOM 3274 C CB  . PHE A 1 421 ? -26.415 4.862   -8.046  1.00 92.71 421 A 1 
ATOM 3275 C CG  . PHE A 1 421 ? -26.313 3.488   -8.675  1.00 92.03 421 A 1 
ATOM 3276 C CD1 . PHE A 1 421 ? -27.296 3.054   -9.584  1.00 88.47 421 A 1 
ATOM 3277 C CD2 . PHE A 1 421 ? -25.202 2.673   -8.405  1.00 89.14 421 A 1 
ATOM 3278 C CE1 . PHE A 1 421 ? -27.170 1.806   -10.211 1.00 88.29 421 A 1 
ATOM 3279 C CE2 . PHE A 1 421 ? -25.073 1.423   -9.033  1.00 87.94 421 A 1 
ATOM 3280 C CZ  . PHE A 1 421 ? -26.060 0.987   -9.936  1.00 88.45 421 A 1 
ATOM 3281 N N   . LYS A 1 422 ? -26.594 6.535   -10.777 1.00 93.86 422 A 1 
ATOM 3282 C CA  . LYS A 1 422 ? -26.761 6.669   -12.235 1.00 94.12 422 A 1 
ATOM 3283 C C   . LYS A 1 422 ? -25.564 7.367   -12.876 1.00 94.69 422 A 1 
ATOM 3284 O O   . LYS A 1 422 ? -25.103 6.912   -13.922 1.00 94.42 422 A 1 
ATOM 3285 C CB  . LYS A 1 422 ? -28.049 7.438   -12.559 1.00 94.31 422 A 1 
ATOM 3286 C CG  . LYS A 1 422 ? -29.338 6.663   -12.245 1.00 92.17 422 A 1 
ATOM 3287 C CD  . LYS A 1 422 ? -30.529 7.632   -12.332 1.00 88.79 422 A 1 
ATOM 3288 C CE  . LYS A 1 422 ? -31.772 7.081   -11.635 1.00 84.20 422 A 1 
ATOM 3289 N NZ  . LYS A 1 422 ? -32.688 8.191   -11.251 1.00 75.04 422 A 1 
ATOM 3290 N N   . LEU A 1 423 ? -25.016 8.412   -12.250 1.00 93.48 423 A 1 
ATOM 3291 C CA  . LEU A 1 423 ? -23.798 9.077   -12.718 1.00 94.01 423 A 1 
ATOM 3292 C C   . LEU A 1 423 ? -22.597 8.120   -12.707 1.00 94.34 423 A 1 
ATOM 3293 O O   . LEU A 1 423 ? -21.874 8.038   -13.699 1.00 93.99 423 A 1 
ATOM 3294 C CB  . LEU A 1 423 ? -23.543 10.336  -11.867 1.00 94.33 423 A 1 
ATOM 3295 C CG  . LEU A 1 423 ? -22.257 11.099  -12.236 1.00 94.02 423 A 1 
ATOM 3296 C CD1 . LEU A 1 423 ? -22.284 11.616  -13.672 1.00 89.95 423 A 1 
ATOM 3297 C CD2 . LEU A 1 423 ? -22.066 12.280  -11.288 1.00 90.81 423 A 1 
ATOM 3298 N N   . TYR A 1 424 ? -22.394 7.347   -11.638 1.00 93.65 424 A 1 
ATOM 3299 C CA  . TYR A 1 424 ? -21.336 6.326   -11.583 1.00 92.92 424 A 1 
ATOM 3300 C C   . TYR A 1 424 ? -21.502 5.287   -12.703 1.00 93.11 424 A 1 
ATOM 3301 O O   . TYR A 1 424 ? -20.549 5.004   -13.425 1.00 92.61 424 A 1 
ATOM 3302 C CB  . TYR A 1 424 ? -21.305 5.640   -10.208 1.00 92.49 424 A 1 
ATOM 3303 C CG  . TYR A 1 424 ? -20.433 6.329   -9.170  1.00 91.95 424 A 1 
ATOM 3304 C CD1 . TYR A 1 424 ? -19.176 5.786   -8.827  1.00 88.16 424 A 1 
ATOM 3305 C CD2 . TYR A 1 424 ? -20.871 7.501   -8.533  1.00 88.90 424 A 1 
ATOM 3306 C CE1 . TYR A 1 424 ? -18.370 6.413   -7.855  1.00 87.40 424 A 1 
ATOM 3307 C CE2 . TYR A 1 424 ? -20.068 8.140   -7.566  1.00 87.48 424 A 1 
ATOM 3308 C CZ  . TYR A 1 424 ? -18.813 7.597   -7.220  1.00 88.83 424 A 1 
ATOM 3309 O OH  . TYR A 1 424 ? -18.041 8.210   -6.283  1.00 86.81 424 A 1 
ATOM 3310 N N   . ALA A 1 425 ? -22.714 4.764   -12.906 1.00 93.40 425 A 1 
ATOM 3311 C CA  . ALA A 1 425 ? -23.001 3.798   -13.966 1.00 92.74 425 A 1 
ATOM 3312 C C   . ALA A 1 425 ? -22.777 4.385   -15.374 1.00 93.10 425 A 1 
ATOM 3313 O O   . ALA A 1 425 ? -22.288 3.691   -16.271 1.00 92.50 425 A 1 
ATOM 3314 C CB  . ALA A 1 425 ? -24.442 3.302   -13.777 1.00 92.26 425 A 1 
ATOM 3315 N N   . LEU A 1 426 ? -23.084 5.668   -15.568 1.00 93.09 426 A 1 
ATOM 3316 C CA  . LEU A 1 426 ? -22.827 6.375   -16.822 1.00 93.55 426 A 1 
ATOM 3317 C C   . LEU A 1 426 ? -21.323 6.526   -17.088 1.00 93.73 426 A 1 
ATOM 3318 O O   . LEU A 1 426 ? -20.859 6.216   -18.187 1.00 93.12 426 A 1 
ATOM 3319 C CB  . LEU A 1 426 ? -23.562 7.730   -16.782 1.00 94.20 426 A 1 
ATOM 3320 C CG  . LEU A 1 426 ? -23.427 8.558   -18.072 1.00 92.60 426 A 1 
ATOM 3321 C CD1 . LEU A 1 426 ? -23.946 7.798   -19.289 1.00 87.49 426 A 1 
ATOM 3322 C CD2 . LEU A 1 426 ? -24.232 9.850   -17.943 1.00 88.95 426 A 1 
ATOM 3323 N N   . VAL A 1 427 ? -20.545 6.930   -16.079 1.00 93.59 427 A 1 
ATOM 3324 C CA  . VAL A 1 427 ? -19.079 7.022   -16.170 1.00 92.99 427 A 1 
ATOM 3325 C C   . VAL A 1 427 ? -18.457 5.655   -16.436 1.00 92.50 427 A 1 
ATOM 3326 O O   . VAL A 1 427 ? -17.603 5.548   -17.313 1.00 91.79 427 A 1 
ATOM 3327 C CB  . VAL A 1 427 ? -18.481 7.665   -14.903 1.00 93.04 427 A 1 
ATOM 3328 C CG1 . VAL A 1 427 ? -16.945 7.599   -14.877 1.00 90.47 427 A 1 
ATOM 3329 C CG2 . VAL A 1 427 ? -18.872 9.145   -14.828 1.00 90.00 427 A 1 
ATOM 3330 N N   . GLU A 1 428 ? -18.894 4.601   -15.745 1.00 91.80 428 A 1 
ATOM 3331 C CA  . GLU A 1 428 ? -18.426 3.225   -15.973 1.00 90.47 428 A 1 
ATOM 3332 C C   . GLU A 1 428 ? -18.597 2.796   -17.433 1.00 90.00 428 A 1 
ATOM 3333 O O   . GLU A 1 428 ? -17.698 2.175   -18.004 1.00 89.14 428 A 1 
ATOM 3334 C CB  . GLU A 1 428 ? -19.202 2.264   -15.053 1.00 89.12 428 A 1 
ATOM 3335 C CG  . GLU A 1 428 ? -18.718 0.808   -15.168 1.00 85.49 428 A 1 
ATOM 3336 C CD  . GLU A 1 428 ? -19.654 -0.203  -14.489 1.00 85.54 428 A 1 
ATOM 3337 O OE1 . GLU A 1 428 ? -19.192 -1.316  -14.162 1.00 76.76 428 A 1 
ATOM 3338 O OE2 . GLU A 1 428 ? -20.869 0.071   -14.362 1.00 78.97 428 A 1 
ATOM 3339 N N   . ARG A 1 429 ? -19.734 3.149   -18.056 1.00 90.87 429 A 1 
ATOM 3340 C CA  . ARG A 1 429 ? -20.026 2.824   -19.455 1.00 89.97 429 A 1 
ATOM 3341 C C   . ARG A 1 429 ? -19.198 3.658   -20.439 1.00 90.08 429 A 1 
ATOM 3342 O O   . ARG A 1 429 ? -18.654 3.102   -21.386 1.00 89.28 429 A 1 
ATOM 3343 C CB  . ARG A 1 429 ? -21.532 2.981   -19.702 1.00 89.93 429 A 1 
ATOM 3344 C CG  . ARG A 1 429 ? -21.926 2.559   -21.129 1.00 86.61 429 A 1 
ATOM 3345 C CD  . ARG A 1 429 ? -23.417 2.714   -21.367 1.00 85.12 429 A 1 
ATOM 3346 N NE  . ARG A 1 429 ? -23.862 4.111   -21.261 1.00 81.16 429 A 1 
ATOM 3347 C CZ  . ARG A 1 429 ? -23.906 5.029   -22.211 1.00 79.18 429 A 1 
ATOM 3348 N NH1 . ARG A 1 429 ? -23.479 4.860   -23.425 1.00 68.54 429 A 1 
ATOM 3349 N NH2 . ARG A 1 429 ? -24.413 6.182   -21.938 1.00 70.31 429 A 1 
ATOM 3350 N N   . LEU A 1 430 ? -19.098 4.974   -20.228 1.00 90.77 430 A 1 
ATOM 3351 C CA  . LEU A 1 430 ? -18.473 5.904   -21.181 1.00 90.57 430 A 1 
ATOM 3352 C C   . LEU A 1 430 ? -16.938 5.913   -21.114 1.00 90.63 430 A 1 
ATOM 3353 O O   . LEU A 1 430 ? -16.264 6.054   -22.138 1.00 90.01 430 A 1 
ATOM 3354 C CB  . LEU A 1 430 ? -19.012 7.325   -20.931 1.00 91.71 430 A 1 
ATOM 3355 C CG  . LEU A 1 430 ? -20.503 7.534   -21.251 1.00 91.27 430 A 1 
ATOM 3356 C CD1 . LEU A 1 430 ? -20.905 8.946   -20.829 1.00 87.58 430 A 1 
ATOM 3357 C CD2 . LEU A 1 430 ? -20.800 7.374   -22.744 1.00 88.89 430 A 1 
ATOM 3358 N N   . ALA A 1 431 ? -16.360 5.768   -19.925 1.00 91.06 431 A 1 
ATOM 3359 C CA  . ALA A 1 431 ? -14.926 5.933   -19.720 1.00 90.06 431 A 1 
ATOM 3360 C C   . ALA A 1 431 ? -14.058 4.970   -20.549 1.00 89.71 431 A 1 
ATOM 3361 O O   . ALA A 1 431 ? -13.097 5.447   -21.155 1.00 88.93 431 A 1 
ATOM 3362 C CB  . ALA A 1 431 ? -14.609 5.877   -18.222 1.00 90.19 431 A 1 
ATOM 3363 N N   . PRO A 1 432 ? -14.371 3.661   -20.669 1.00 89.27 432 A 1 
ATOM 3364 C CA  . PRO A 1 432 ? -13.613 2.751   -21.530 1.00 87.52 432 A 1 
ATOM 3365 C C   . PRO A 1 432 ? -13.564 3.198   -22.996 1.00 87.67 432 A 1 
ATOM 3366 O O   . PRO A 1 432 ? -12.500 3.165   -23.619 1.00 86.29 432 A 1 
ATOM 3367 C CB  . PRO A 1 432 ? -14.305 1.389   -21.389 1.00 86.02 432 A 1 
ATOM 3368 C CG  . PRO A 1 432 ? -14.938 1.451   -20.004 1.00 84.13 432 A 1 
ATOM 3369 C CD  . PRO A 1 432 ? -15.371 2.906   -19.915 1.00 86.39 432 A 1 
ATOM 3370 N N   . GLU A 1 433 ? -14.692 3.654   -23.533 1.00 88.34 433 A 1 
ATOM 3371 C CA  . GLU A 1 433 ? -14.801 4.117   -24.919 1.00 87.94 433 A 1 
ATOM 3372 C C   . GLU A 1 433 ? -13.964 5.381   -25.147 1.00 88.71 433 A 1 
ATOM 3373 O O   . GLU A 1 433 ? -13.185 5.461   -26.102 1.00 87.25 433 A 1 
ATOM 3374 C CB  . GLU A 1 433 ? -16.269 4.391   -25.279 1.00 86.80 433 A 1 
ATOM 3375 C CG  . GLU A 1 433 ? -17.159 3.138   -25.214 1.00 79.59 433 A 1 
ATOM 3376 C CD  . GLU A 1 433 ? -18.623 3.416   -25.599 1.00 77.08 433 A 1 
ATOM 3377 O OE1 . GLU A 1 433 ? -19.439 2.485   -25.424 1.00 69.42 433 A 1 
ATOM 3378 O OE2 . GLU A 1 433 ? -18.915 4.531   -26.094 1.00 70.85 433 A 1 
ATOM 3379 N N   . ILE A 1 434 ? -14.060 6.344   -24.232 1.00 88.85 434 A 1 
ATOM 3380 C CA  . ILE A 1 434 ? -13.328 7.614   -24.295 1.00 89.60 434 A 1 
ATOM 3381 C C   . ILE A 1 434 ? -11.819 7.387   -24.142 1.00 89.33 434 A 1 
ATOM 3382 O O   . ILE A 1 434 ? -11.030 7.956   -24.897 1.00 87.89 434 A 1 
ATOM 3383 C CB  . ILE A 1 434 ? -13.903 8.591   -23.247 1.00 90.98 434 A 1 
ATOM 3384 C CG1 . ILE A 1 434 ? -15.360 8.961   -23.627 1.00 89.86 434 A 1 
ATOM 3385 C CG2 . ILE A 1 434 ? -13.049 9.868   -23.151 1.00 89.16 434 A 1 
ATOM 3386 C CD1 . ILE A 1 434 ? -16.117 9.684   -22.519 1.00 84.72 434 A 1 
ATOM 3387 N N   . ILE A 1 435 ? -11.390 6.509   -23.228 1.00 88.56 435 A 1 
ATOM 3388 C CA  . ILE A 1 435 ? -9.976  6.130   -23.086 1.00 87.16 435 A 1 
ATOM 3389 C C   . ILE A 1 435 ? -9.460  5.489   -24.381 1.00 86.43 435 A 1 
ATOM 3390 O O   . ILE A 1 435 ? -8.361  5.816   -24.836 1.00 84.93 435 A 1 
ATOM 3391 C CB  . ILE A 1 435 ? -9.780  5.193   -21.868 1.00 87.01 435 A 1 
ATOM 3392 C CG1 . ILE A 1 435 ? -9.987  5.973   -20.548 1.00 85.53 435 A 1 
ATOM 3393 C CG2 . ILE A 1 435 ? -8.374  4.561   -21.863 1.00 84.92 435 A 1 
ATOM 3394 C CD1 . ILE A 1 435 ? -10.143 5.072   -19.313 1.00 81.46 435 A 1 
ATOM 3395 N N   . GLY A 1 436 ? -10.245 4.602   -24.993 1.00 86.77 436 A 1 
ATOM 3396 C CA  . GLY A 1 436 ? -9.905  3.981   -26.275 1.00 84.87 436 A 1 
ATOM 3397 C C   . GLY A 1 436 ? -9.693  5.009   -27.391 1.00 85.44 436 A 1 
ATOM 3398 O O   . GLY A 1 436 ? -8.704  4.927   -28.128 1.00 83.62 436 A 1 
ATOM 3399 N N   . GLN A 1 437 ? -10.566 6.012   -27.473 1.00 85.59 437 A 1 
ATOM 3400 C CA  . GLN A 1 437 ? -10.485 7.092   -28.466 1.00 85.18 437 A 1 
ATOM 3401 C C   . GLN A 1 437 ? -9.277  8.018   -28.228 1.00 84.83 437 A 1 
ATOM 3402 O O   . GLN A 1 437 ? -8.498  8.262   -29.153 1.00 81.99 437 A 1 
ATOM 3403 C CB  . GLN A 1 437 ? -11.790 7.906   -28.442 1.00 85.85 437 A 1 
ATOM 3404 C CG  . GLN A 1 437 ? -13.009 7.123   -28.967 1.00 83.86 437 A 1 
ATOM 3405 C CD  . GLN A 1 437 ? -14.337 7.829   -28.684 1.00 83.11 437 A 1 
ATOM 3406 O OE1 . GLN A 1 437 ? -14.413 9.005   -28.345 1.00 78.77 437 A 1 
ATOM 3407 N NE2 . GLN A 1 437 ? -15.450 7.137   -28.821 1.00 78.05 437 A 1 
ATOM 3408 N N   . GLU A 1 438 ? -9.084  8.508   -26.997 1.00 84.49 438 A 1 
ATOM 3409 C CA  . GLU A 1 438 ? -8.078  9.536   -26.670 1.00 83.78 438 A 1 
ATOM 3410 C C   . GLU A 1 438 ? -6.653  8.971   -26.553 1.00 82.73 438 A 1 
ATOM 3411 O O   . GLU A 1 438 ? -5.682  9.607   -26.964 1.00 77.76 438 A 1 
ATOM 3412 C CB  . GLU A 1 438 ? -8.454  10.214  -25.344 1.00 84.16 438 A 1 
ATOM 3413 C CG  . GLU A 1 438 ? -9.747  11.046  -25.405 1.00 81.49 438 A 1 
ATOM 3414 C CD  . GLU A 1 438 ? -9.665  12.258  -26.342 1.00 82.45 438 A 1 
ATOM 3415 O OE1 . GLU A 1 438 ? -10.712 12.561  -26.963 1.00 74.50 438 A 1 
ATOM 3416 O OE2 . GLU A 1 438 ? -8.587  12.883  -26.403 1.00 76.84 438 A 1 
ATOM 3417 N N   . LYS A 1 439 ? -6.496  7.783   -25.970 1.00 81.69 439 A 1 
ATOM 3418 C CA  . LYS A 1 439 ? -5.177  7.184   -25.704 1.00 77.69 439 A 1 
ATOM 3419 C C   . LYS A 1 439 ? -4.794  6.085   -26.701 1.00 75.67 439 A 1 
ATOM 3420 O O   . LYS A 1 439 ? -3.690  5.545   -26.597 1.00 69.32 439 A 1 
ATOM 3421 C CB  . LYS A 1 439 ? -5.096  6.690   -24.249 1.00 75.89 439 A 1 
ATOM 3422 C CG  . LYS A 1 439 ? -5.355  7.757   -23.170 1.00 76.07 439 A 1 
ATOM 3423 C CD  . LYS A 1 439 ? -4.374  8.948   -23.198 1.00 71.57 439 A 1 
ATOM 3424 C CE  . LYS A 1 439 ? -4.666  9.851   -21.992 1.00 68.81 439 A 1 
ATOM 3425 N NZ  . LYS A 1 439 ? -3.917  11.131  -22.013 1.00 61.84 439 A 1 
ATOM 3426 N N   . ARG A 1 440 ? -5.675  5.743   -27.653 1.00 73.79 440 A 1 
ATOM 3427 C CA  . ARG A 1 440 ? -5.491  4.643   -28.621 1.00 71.16 440 A 1 
ATOM 3428 C C   . ARG A 1 440 ? -5.182  3.298   -27.942 1.00 69.86 440 A 1 
ATOM 3429 O O   . ARG A 1 440 ? -4.413  2.486   -28.454 1.00 64.68 440 A 1 
ATOM 3430 C CB  . ARG A 1 440 ? -4.456  5.023   -29.694 1.00 68.39 440 A 1 
ATOM 3431 C CG  . ARG A 1 440 ? -4.798  6.322   -30.433 1.00 66.48 440 A 1 
ATOM 3432 C CD  . ARG A 1 440 ? -3.736  6.590   -31.497 1.00 61.32 440 A 1 
ATOM 3433 N NE  . ARG A 1 440 ? -4.002  7.844   -32.221 1.00 55.19 440 A 1 
ATOM 3434 C CZ  . ARG A 1 440 ? -3.275  8.354   -33.201 1.00 46.91 440 A 1 
ATOM 3435 N NH1 . ARG A 1 440 ? -2.201  7.756   -33.646 1.00 43.34 440 A 1 
ATOM 3436 N NH2 . ARG A 1 440 ? -3.615  9.483   -33.757 1.00 44.89 440 A 1 
ATOM 3437 N N   . ILE A 1 441 ? -5.767  3.086   -26.767 1.00 67.72 441 A 1 
ATOM 3438 C CA  . ILE A 1 441 ? -5.631  1.840   -26.011 1.00 65.69 441 A 1 
ATOM 3439 C C   . ILE A 1 441 ? -6.738  0.892   -26.476 1.00 64.15 441 A 1 
ATOM 3440 O O   . ILE A 1 441 ? -7.896  1.043   -26.102 1.00 59.17 441 A 1 
ATOM 3441 C CB  . ILE A 1 441 ? -5.663  2.101   -24.485 1.00 62.23 441 A 1 
ATOM 3442 C CG1 . ILE A 1 441 ? -4.471  2.995   -24.066 1.00 57.37 441 A 1 
ATOM 3443 C CG2 . ILE A 1 441 ? -5.622  0.763   -23.718 1.00 56.59 441 A 1 
ATOM 3444 C CD1 . ILE A 1 441 ? -4.503  3.450   -22.603 1.00 53.75 441 A 1 
ATOM 3445 N N   . TYR A 1 442 ? -6.360  -0.111  -27.268 1.00 56.26 442 A 1 
ATOM 3446 C CA  . TYR A 1 442 ? -7.295  -1.125  -27.781 1.00 55.00 442 A 1 
ATOM 3447 C C   . TYR A 1 442 ? -7.462  -2.336  -26.844 1.00 56.80 442 A 1 
ATOM 3448 O O   . TYR A 1 442 ? -8.260  -3.231  -27.115 1.00 53.53 442 A 1 
ATOM 3449 C CB  . TYR A 1 442 ? -6.835  -1.560  -29.175 1.00 48.23 442 A 1 
ATOM 3450 C CG  . TYR A 1 442 ? -6.725  -0.414  -30.164 1.00 43.52 442 A 1 
ATOM 3451 C CD1 . TYR A 1 442 ? -7.887  0.104   -30.772 1.00 38.57 442 A 1 
ATOM 3452 C CD2 . TYR A 1 442 ? -5.470  0.152   -30.465 1.00 36.98 442 A 1 
ATOM 3453 C CE1 . TYR A 1 442 ? -7.793  1.177   -31.678 1.00 31.72 442 A 1 
ATOM 3454 C CE2 . TYR A 1 442 ? -5.370  1.228   -31.368 1.00 32.72 442 A 1 
ATOM 3455 C CZ  . TYR A 1 442 ? -6.534  1.741   -31.979 1.00 33.58 442 A 1 
ATOM 3456 O OH  . TYR A 1 442 ? -6.442  2.781   -32.851 1.00 31.23 442 A 1 
ATOM 3457 N N   . LYS A 1 443 ? -6.684  -2.398  -25.742 1.00 66.42 443 A 1 
ATOM 3458 C CA  . LYS A 1 443 ? -6.834  -3.422  -24.699 1.00 65.50 443 A 1 
ATOM 3459 C C   . LYS A 1 443 ? -8.052  -3.060  -23.850 1.00 67.94 443 A 1 
ATOM 3460 O O   . LYS A 1 443 ? -8.195  -1.898  -23.488 1.00 62.18 443 A 1 
ATOM 3461 C CB  . LYS A 1 443 ? -5.538  -3.547  -23.863 1.00 59.05 443 A 1 
ATOM 3462 C CG  . LYS A 1 443 ? -4.348  -4.092  -24.688 1.00 52.23 443 A 1 
ATOM 3463 C CD  . LYS A 1 443 ? -3.044  -4.234  -23.872 1.00 48.17 443 A 1 
ATOM 3464 C CE  . LYS A 1 443 ? -1.919  -4.786  -24.769 1.00 42.39 443 A 1 
ATOM 3465 N NZ  . LYS A 1 443 ? -0.591  -4.933  -24.090 1.00 37.06 443 A 1 
ATOM 3466 N N   . GLY A 1 444 ? -8.911  -4.043  -23.532 1.00 68.07 444 A 1 
ATOM 3467 C CA  . GLY A 1 444 ? -10.120 -3.821  -22.737 1.00 69.47 444 A 1 
ATOM 3468 C C   . GLY A 1 444 ? -9.816  -3.104  -21.415 1.00 73.56 444 A 1 
ATOM 3469 O O   . GLY A 1 444 ? -8.912  -3.500  -20.679 1.00 68.74 444 A 1 
ATOM 3470 N N   . VAL A 1 445 ? -10.552 -2.039  -21.142 1.00 76.61 445 A 1 
ATOM 3471 C CA  . VAL A 1 445 ? -10.474 -1.238  -19.918 1.00 79.61 445 A 1 
ATOM 3472 C C   . VAL A 1 445 ? -11.814 -1.379  -19.207 1.00 82.37 445 A 1 
ATOM 3473 O O   . VAL A 1 445 ? -12.849 -1.247  -19.845 1.00 79.49 445 A 1 
ATOM 3474 C CB  . VAL A 1 445 ? -10.152 0.236   -20.242 1.00 74.96 445 A 1 
ATOM 3475 C CG1 . VAL A 1 445 ? -10.064 1.087   -18.972 1.00 67.63 445 A 1 
ATOM 3476 C CG2 . VAL A 1 445 ? -8.806  0.387   -20.970 1.00 70.34 445 A 1 
ATOM 3477 N N   . SER A 1 446 ? -11.798 -1.656  -17.910 1.00 81.24 446 A 1 
ATOM 3478 C CA  . SER A 1 446 ? -13.011 -1.819  -17.107 1.00 82.12 446 A 1 
ATOM 3479 C C   . SER A 1 446 ? -12.899 -1.070  -15.781 1.00 83.57 446 A 1 
ATOM 3480 O O   . SER A 1 446 ? -11.793 -0.744  -15.340 1.00 81.81 446 A 1 
ATOM 3481 C CB  . SER A 1 446 ? -13.296 -3.305  -16.869 1.00 79.01 446 A 1 
ATOM 3482 O OG  . SER A 1 446 ? -12.217 -3.948  -16.201 1.00 74.02 446 A 1 
ATOM 3483 N N   . ALA A 1 447 ? -14.044 -0.809  -15.144 1.00 84.40 447 A 1 
ATOM 3484 C CA  . ALA A 1 447 ? -14.069 -0.367  -13.757 1.00 84.82 447 A 1 
ATOM 3485 C C   . ALA A 1 447 ? -13.473 -1.452  -12.845 1.00 84.45 447 A 1 
ATOM 3486 O O   . ALA A 1 447 ? -13.675 -2.649  -13.058 1.00 82.34 447 A 1 
ATOM 3487 C CB  . ALA A 1 447 ? -15.501 -0.003  -13.365 1.00 84.76 447 A 1 
ATOM 3488 N N   . ASN A 1 448 ? -12.722 -1.024  -11.839 1.00 85.90 448 A 1 
ATOM 3489 C CA  . ASN A 1 448 ? -12.197 -1.884  -10.786 1.00 84.51 448 A 1 
ATOM 3490 C C   . ASN A 1 448 ? -12.977 -1.684  -9.476  1.00 85.11 448 A 1 
ATOM 3491 O O   . ASN A 1 448 ? -13.837 -0.808  -9.380  1.00 83.04 448 A 1 
ATOM 3492 C CB  . ASN A 1 448 ? -10.678 -1.658  -10.672 1.00 81.03 448 A 1 
ATOM 3493 C CG  . ASN A 1 448 ? -10.299 -0.271  -10.193 1.00 78.45 448 A 1 
ATOM 3494 O OD1 . ASN A 1 448 ? -10.809 0.242   -9.215  1.00 72.51 448 A 1 
ATOM 3495 N ND2 . ASN A 1 448 ? -9.370  0.378   -10.846 1.00 73.85 448 A 1 
ATOM 3496 N N   . ILE A 1 449 ? -12.675 -2.482  -8.455  1.00 85.05 449 A 1 
ATOM 3497 C CA  . ILE A 1 449 ? -13.382 -2.417  -7.172  1.00 85.57 449 A 1 
ATOM 3498 C C   . ILE A 1 449 ? -13.289 -1.038  -6.491  1.00 85.96 449 A 1 
ATOM 3499 O O   . ILE A 1 449 ? -14.249 -0.621  -5.844  1.00 83.74 449 A 1 
ATOM 3500 C CB  . ILE A 1 449 ? -12.908 -3.558  -6.248  1.00 84.01 449 A 1 
ATOM 3501 C CG1 . ILE A 1 449 ? -13.815 -3.624  -5.003  1.00 80.69 449 A 1 
ATOM 3502 C CG2 . ILE A 1 449 ? -11.420 -3.425  -5.888  1.00 79.72 449 A 1 
ATOM 3503 C CD1 . ILE A 1 449 ? -13.601 -4.865  -4.145  1.00 75.43 449 A 1 
ATOM 3504 N N   . ASP A 1 450 ? -12.191 -0.291  -6.674  1.00 86.40 450 A 1 
ATOM 3505 C CA  . ASP A 1 450 ? -12.010 1.034   -6.064  1.00 86.38 450 A 1 
ATOM 3506 C C   . ASP A 1 450 ? -12.999 2.069   -6.620  1.00 88.06 450 A 1 
ATOM 3507 O O   . ASP A 1 450 ? -13.315 3.044   -5.942  1.00 87.04 450 A 1 
ATOM 3508 C CB  . ASP A 1 450 ? -10.564 1.527   -6.253  1.00 83.95 450 A 1 
ATOM 3509 C CG  . ASP A 1 450 ? -9.515  0.645   -5.567  1.00 81.00 450 A 1 
ATOM 3510 O OD1 . ASP A 1 450 ? -9.727  0.310   -4.376  1.00 77.87 450 A 1 
ATOM 3511 O OD2 . ASP A 1 450 ? -8.489  0.348   -6.219  1.00 76.31 450 A 1 
ATOM 3512 N N   . PHE A 1 451 ? -13.546 1.830   -7.821  1.00 85.24 451 A 1 
ATOM 3513 C CA  . PHE A 1 451 ? -14.577 2.673   -8.423  1.00 85.73 451 A 1 
ATOM 3514 C C   . PHE A 1 451 ? -15.855 2.714   -7.571  1.00 85.83 451 A 1 
ATOM 3515 O O   . PHE A 1 451 ? -16.421 3.780   -7.350  1.00 84.23 451 A 1 
ATOM 3516 C CB  . PHE A 1 451 ? -14.871 2.152   -9.834  1.00 85.81 451 A 1 
ATOM 3517 C CG  . PHE A 1 451 ? -15.768 3.061   -10.643 1.00 86.80 451 A 1 
ATOM 3518 C CD1 . PHE A 1 451 ? -17.142 2.789   -10.754 1.00 83.09 451 A 1 
ATOM 3519 C CD2 . PHE A 1 451 ? -15.223 4.185   -11.285 1.00 83.59 451 A 1 
ATOM 3520 C CE1 . PHE A 1 451 ? -17.965 3.634   -11.513 1.00 82.43 451 A 1 
ATOM 3521 C CE2 . PHE A 1 451 ? -16.044 5.029   -12.043 1.00 82.50 451 A 1 
ATOM 3522 C CZ  . PHE A 1 451 ? -17.413 4.751   -12.160 1.00 85.54 451 A 1 
ATOM 3523 N N   . TYR A 1 452 ? -16.288 1.568   -7.052  1.00 87.97 452 A 1 
ATOM 3524 C CA  . TYR A 1 452 ? -17.511 1.471   -6.255  1.00 88.21 452 A 1 
ATOM 3525 C C   . TYR A 1 452 ? -17.269 1.557   -4.745  1.00 88.91 452 A 1 
ATOM 3526 O O   . TYR A 1 452 ? -18.144 2.036   -4.028  1.00 87.78 452 A 1 
ATOM 3527 C CB  . TYR A 1 452 ? -18.262 0.190   -6.637  1.00 87.50 452 A 1 
ATOM 3528 C CG  . TYR A 1 452 ? -18.972 0.283   -7.974  1.00 87.71 452 A 1 
ATOM 3529 C CD1 . TYR A 1 452 ? -20.090 1.130   -8.092  1.00 84.42 452 A 1 
ATOM 3530 C CD2 . TYR A 1 452 ? -18.525 -0.449  -9.093  1.00 84.98 452 A 1 
ATOM 3531 C CE1 . TYR A 1 452 ? -20.757 1.259   -9.324  1.00 83.06 452 A 1 
ATOM 3532 C CE2 . TYR A 1 452 ? -19.190 -0.324  -10.328 1.00 82.77 452 A 1 
ATOM 3533 C CZ  . TYR A 1 452 ? -20.308 0.535   -10.445 1.00 84.31 452 A 1 
ATOM 3534 O OH  . TYR A 1 452 ? -20.956 0.687   -11.625 1.00 81.23 452 A 1 
ATOM 3535 N N   . SER A 1 453 ? -16.098 1.128   -4.244  1.00 88.73 453 A 1 
ATOM 3536 C CA  . SER A 1 453 ? -15.842 1.079   -2.800  1.00 88.27 453 A 1 
ATOM 3537 C C   . SER A 1 453 ? -15.882 2.462   -2.154  1.00 89.02 453 A 1 
ATOM 3538 O O   . SER A 1 453 ? -16.511 2.623   -1.114  1.00 87.89 453 A 1 
ATOM 3539 C CB  . SER A 1 453 ? -14.521 0.363   -2.490  1.00 86.03 453 A 1 
ATOM 3540 O OG  . SER A 1 453 ? -13.400 1.066   -2.980  1.00 76.66 453 A 1 
ATOM 3541 N N   . GLY A 1 454 ? -15.307 3.481   -2.794  1.00 87.47 454 A 1 
ATOM 3542 C CA  . GLY A 1 454 ? -15.371 4.860   -2.300  1.00 86.63 454 A 1 
ATOM 3543 C C   . GLY A 1 454 ? -16.807 5.386   -2.200  1.00 88.42 454 A 1 
ATOM 3544 O O   . GLY A 1 454 ? -17.172 6.002   -1.200  1.00 87.53 454 A 1 
ATOM 3545 N N   . PHE A 1 455 ? -17.653 5.086   -3.191  1.00 87.97 455 A 1 
ATOM 3546 C CA  . PHE A 1 455 ? -19.065 5.481   -3.168  1.00 88.16 455 A 1 
ATOM 3547 C C   . PHE A 1 455 ? -19.849 4.769   -2.059  1.00 89.24 455 A 1 
ATOM 3548 O O   . PHE A 1 455 ? -20.619 5.406   -1.348  1.00 88.67 455 A 1 
ATOM 3549 C CB  . PHE A 1 455 ? -19.687 5.239   -4.552  1.00 87.42 455 A 1 
ATOM 3550 C CG  . PHE A 1 455 ? -21.136 5.684   -4.688  1.00 87.14 455 A 1 
ATOM 3551 C CD1 . PHE A 1 455 ? -22.082 4.833   -5.289  1.00 81.71 455 A 1 
ATOM 3552 C CD2 . PHE A 1 455 ? -21.540 6.951   -4.237  1.00 81.86 455 A 1 
ATOM 3553 C CE1 . PHE A 1 455 ? -23.417 5.247   -5.437  1.00 80.01 455 A 1 
ATOM 3554 C CE2 . PHE A 1 455 ? -22.879 7.360   -4.372  1.00 79.28 455 A 1 
ATOM 3555 C CZ  . PHE A 1 455 ? -23.816 6.507   -4.971  1.00 81.41 455 A 1 
ATOM 3556 N N   . VAL A 1 456 ? -19.604 3.467   -1.852  1.00 90.78 456 A 1 
ATOM 3557 C CA  . VAL A 1 456 ? -20.210 2.719   -0.738  1.00 90.94 456 A 1 
ATOM 3558 C C   . VAL A 1 456 ? -19.786 3.296   0.604   1.00 91.67 456 A 1 
ATOM 3559 O O   . VAL A 1 456 ? -20.645 3.560   1.436   1.00 91.19 456 A 1 
ATOM 3560 C CB  . VAL A 1 456 ? -19.880 1.222   -0.819  1.00 89.97 456 A 1 
ATOM 3561 C CG1 . VAL A 1 456 ? -20.285 0.448   0.443   1.00 85.88 456 A 1 
ATOM 3562 C CG2 . VAL A 1 456 ? -20.653 0.623   -1.999  1.00 85.93 456 A 1 
ATOM 3563 N N   . TYR A 1 457 ? -18.504 3.557   0.813   1.00 91.58 457 A 1 
ATOM 3564 C CA  . TYR A 1 457 ? -18.035 4.139   2.073   1.00 91.86 457 A 1 
ATOM 3565 C C   . TYR A 1 457 ? -18.660 5.512   2.338   1.00 92.02 457 A 1 
ATOM 3566 O O   . TYR A 1 457 ? -19.054 5.792   3.468   1.00 91.04 457 A 1 
ATOM 3567 C CB  . TYR A 1 457 ? -16.509 4.203   2.077   1.00 91.80 457 A 1 
ATOM 3568 C CG  . TYR A 1 457 ? -15.763 2.882   1.947   1.00 92.05 457 A 1 
ATOM 3569 C CD1 . TYR A 1 457 ? -16.354 1.656   2.322   1.00 88.03 457 A 1 
ATOM 3570 C CD2 . TYR A 1 457 ? -14.443 2.890   1.451   1.00 88.44 457 A 1 
ATOM 3571 C CE1 . TYR A 1 457 ? -15.640 0.447   2.186   1.00 87.56 457 A 1 
ATOM 3572 C CE2 . TYR A 1 457 ? -13.725 1.688   1.320   1.00 87.60 457 A 1 
ATOM 3573 C CZ  . TYR A 1 457 ? -14.323 0.462   1.683   1.00 89.20 457 A 1 
ATOM 3574 O OH  . TYR A 1 457 ? -13.632 -0.700  1.547   1.00 87.50 457 A 1 
ATOM 3575 N N   . SER A 1 458 ? -18.839 6.323   1.292   1.00 90.93 458 A 1 
ATOM 3576 C CA  . SER A 1 458 ? -19.568 7.593   1.381   1.00 89.84 458 A 1 
ATOM 3577 C C   . SER A 1 458 ? -21.051 7.408   1.736   1.00 90.16 458 A 1 
ATOM 3578 O O   . SER A 1 458 ? -21.590 8.200   2.502   1.00 89.09 458 A 1 
ATOM 3579 C CB  . SER A 1 458 ? -19.436 8.347   0.054   1.00 89.12 458 A 1 
ATOM 3580 O OG  . SER A 1 458 ? -20.167 9.566   0.073   1.00 82.12 458 A 1 
ATOM 3581 N N   . MET A 1 459 ? -21.734 6.378   1.209   1.00 89.65 459 A 1 
ATOM 3582 C CA  . MET A 1 459 ? -23.133 6.078   1.570   1.00 88.65 459 A 1 
ATOM 3583 C C   . MET A 1 459 ? -23.292 5.493   2.980   1.00 89.29 459 A 1 
ATOM 3584 O O   . MET A 1 459 ? -24.363 5.610   3.575   1.00 88.20 459 A 1 
ATOM 3585 C CB  . MET A 1 459 ? -23.747 5.105   0.560   1.00 87.95 459 A 1 
ATOM 3586 C CG  . MET A 1 459 ? -24.059 5.765   -0.784  1.00 84.92 459 A 1 
ATOM 3587 S SD  . MET A 1 459 ? -25.027 4.712   -1.893  1.00 82.62 459 A 1 
ATOM 3588 C CE  . MET A 1 459 ? -23.797 3.467   -2.327  1.00 72.81 459 A 1 
ATOM 3589 N N   . LEU A 1 460 ? -22.240 4.879   3.513   1.00 90.47 460 A 1 
ATOM 3590 C CA  . LEU A 1 460 ? -22.161 4.399   4.894   1.00 90.44 460 A 1 
ATOM 3591 C C   . LEU A 1 460 ? -21.756 5.498   5.892   1.00 91.10 460 A 1 
ATOM 3592 O O   . LEU A 1 460 ? -21.532 5.193   7.062   1.00 90.06 460 A 1 
ATOM 3593 C CB  . LEU A 1 460 ? -21.194 3.197   4.954   1.00 90.50 460 A 1 
ATOM 3594 C CG  . LEU A 1 460 ? -21.646 1.943   4.182   1.00 89.23 460 A 1 
ATOM 3595 C CD1 . LEU A 1 460 ? -20.572 0.861   4.301   1.00 85.59 460 A 1 
ATOM 3596 C CD2 . LEU A 1 460 ? -22.957 1.375   4.708   1.00 86.74 460 A 1 
ATOM 3597 N N   . ASP A 1 461 ? -21.632 6.739   5.432   1.00 91.92 461 A 1 
ATOM 3598 C CA  . ASP A 1 461 ? -21.164 7.884   6.220   1.00 91.93 461 A 1 
ATOM 3599 C C   . ASP A 1 461 ? -19.797 7.636   6.890   1.00 93.48 461 A 1 
ATOM 3600 O O   . ASP A 1 461 ? -19.502 8.129   7.980   1.00 92.54 461 A 1 
ATOM 3601 C CB  . ASP A 1 461 ? -22.271 8.361   7.182   1.00 90.13 461 A 1 
ATOM 3602 C CG  . ASP A 1 461 ? -23.580 8.687   6.452   1.00 86.08 461 A 1 
ATOM 3603 O OD1 . ASP A 1 461 ? -23.527 9.540   5.539   1.00 82.43 461 A 1 
ATOM 3604 O OD2 . ASP A 1 461 ? -24.618 8.080   6.804   1.00 80.68 461 A 1 
ATOM 3605 N N   . LEU A 1 462 ? -18.940 6.835   6.249   1.00 93.44 462 A 1 
ATOM 3606 C CA  . LEU A 1 462 ? -17.581 6.590   6.718   1.00 94.10 462 A 1 
ATOM 3607 C C   . LEU A 1 462 ? -16.679 7.777   6.345   1.00 94.43 462 A 1 
ATOM 3608 O O   . LEU A 1 462 ? -16.732 8.270   5.216   1.00 93.71 462 A 1 
ATOM 3609 C CB  . LEU A 1 462 ? -17.030 5.270   6.156   1.00 94.11 462 A 1 
ATOM 3610 C CG  . LEU A 1 462 ? -17.857 4.022   6.515   1.00 92.90 462 A 1 
ATOM 3611 C CD1 . LEU A 1 462 ? -17.264 2.794   5.827   1.00 89.62 462 A 1 
ATOM 3612 C CD2 . LEU A 1 462 ? -17.892 3.753   8.016   1.00 89.53 462 A 1 
ATOM 3613 N N   . PRO A 1 463 ? -15.814 8.236   7.254   1.00 94.64 463 A 1 
ATOM 3614 C CA  . PRO A 1 463 ? -14.906 9.338   6.970   1.00 94.55 463 A 1 
ATOM 3615 C C   . PRO A 1 463 ? -13.837 8.928   5.949   1.00 94.83 463 A 1 
ATOM 3616 O O   . PRO A 1 463 ? -13.277 7.831   6.027   1.00 94.15 463 A 1 
ATOM 3617 C CB  . PRO A 1 463 ? -14.309 9.711   8.323   1.00 93.89 463 A 1 
ATOM 3618 C CG  . PRO A 1 463 ? -14.345 8.390   9.095   1.00 92.41 463 A 1 
ATOM 3619 C CD  . PRO A 1 463 ? -15.623 7.733   8.604   1.00 94.68 463 A 1 
ATOM 3620 N N   . MET A 1 464 ? -13.486 9.830   5.029   1.00 93.31 464 A 1 
ATOM 3621 C CA  . MET A 1 464 ? -12.488 9.559   3.974   1.00 92.96 464 A 1 
ATOM 3622 C C   . MET A 1 464 ? -11.135 9.089   4.526   1.00 93.43 464 A 1 
ATOM 3623 O O   . MET A 1 464 ? -10.457 8.271   3.902   1.00 92.74 464 A 1 
ATOM 3624 C CB  . MET A 1 464 ? -12.264 10.810  3.114   1.00 91.52 464 A 1 
ATOM 3625 C CG  . MET A 1 464 ? -13.406 11.078  2.131   1.00 83.87 464 A 1 
ATOM 3626 S SD  . MET A 1 464 ? -13.020 12.370  0.912   1.00 82.16 464 A 1 
ATOM 3627 C CE  . MET A 1 464 ? -13.225 13.852  1.936   1.00 70.10 464 A 1 
ATOM 3628 N N   . GLN A 1 465 ? -10.759 9.550   5.713   1.00 93.58 465 A 1 
ATOM 3629 C CA  . GLN A 1 465 ? -9.538  9.148   6.413   1.00 93.53 465 A 1 
ATOM 3630 C C   . GLN A 1 465 ? -9.489  7.638   6.700   1.00 94.08 465 A 1 
ATOM 3631 O O   . GLN A 1 465 ? -8.400  7.076   6.819   1.00 93.69 465 A 1 
ATOM 3632 C CB  . GLN A 1 465 ? -9.408  9.930   7.731   1.00 93.24 465 A 1 
ATOM 3633 C CG  . GLN A 1 465 ? -9.216  11.453  7.583   1.00 90.64 465 A 1 
ATOM 3634 C CD  . GLN A 1 465 ? -10.495 12.253  7.337   1.00 90.27 465 A 1 
ATOM 3635 O OE1 . GLN A 1 465 ? -11.586 11.732  7.143   1.00 83.89 465 A 1 
ATOM 3636 N NE2 . GLN A 1 465 ? -10.414 13.562  7.315   1.00 83.29 465 A 1 
ATOM 3637 N N   . LEU A 1 466 ? -10.652 6.971   6.777   1.00 94.17 466 A 1 
ATOM 3638 C CA  . LEU A 1 466 ? -10.736 5.529   7.032   1.00 94.65 466 A 1 
ATOM 3639 C C   . LEU A 1 466 ? -10.831 4.666   5.766   1.00 94.68 466 A 1 
ATOM 3640 O O   . LEU A 1 466 ? -10.768 3.446   5.879   1.00 94.26 466 A 1 
ATOM 3641 C CB  . LEU A 1 466 ? -11.893 5.235   8.004   1.00 95.05 466 A 1 
ATOM 3642 C CG  . LEU A 1 466 ? -11.622 5.650   9.462   1.00 94.62 466 A 1 
ATOM 3643 C CD1 . LEU A 1 466 ? -12.825 5.264   10.322  1.00 93.68 466 A 1 
ATOM 3644 C CD2 . LEU A 1 466 ? -10.393 4.954   10.054  1.00 93.65 466 A 1 
ATOM 3645 N N   . TYR A 1 467 ? -10.921 5.237   4.566   1.00 93.20 467 A 1 
ATOM 3646 C CA  . TYR A 1 467 ? -11.124 4.440   3.347   1.00 92.99 467 A 1 
ATOM 3647 C C   . TYR A 1 467 ? -9.964  3.470   3.078   1.00 93.15 467 A 1 
ATOM 3648 O O   . TYR A 1 467 ? -10.178 2.280   2.855   1.00 92.60 467 A 1 
ATOM 3649 C CB  . TYR A 1 467 ? -11.332 5.366   2.145   1.00 92.61 467 A 1 
ATOM 3650 C CG  . TYR A 1 467 ? -12.661 6.091   2.043   1.00 92.61 467 A 1 
ATOM 3651 C CD1 . TYR A 1 467 ? -13.569 6.174   3.122   1.00 89.83 467 A 1 
ATOM 3652 C CD2 . TYR A 1 467 ? -12.992 6.692   0.815   1.00 90.00 467 A 1 
ATOM 3653 C CE1 . TYR A 1 467 ? -14.788 6.855   2.978   1.00 89.33 467 A 1 
ATOM 3654 C CE2 . TYR A 1 467 ? -14.210 7.377   0.666   1.00 89.35 467 A 1 
ATOM 3655 C CZ  . TYR A 1 467 ? -15.110 7.463   1.749   1.00 90.38 467 A 1 
ATOM 3656 O OH  . TYR A 1 467 ? -16.281 8.134   1.608   1.00 88.69 467 A 1 
ATOM 3657 N N   . THR A 1 468 ? -8.723  3.956   3.144   1.00 93.01 468 A 1 
ATOM 3658 C CA  . THR A 1 468 ? -7.540  3.096   2.988   1.00 93.13 468 A 1 
ATOM 3659 C C   . THR A 1 468 ? -7.309  2.196   4.217   1.00 94.04 468 A 1 
ATOM 3660 O O   . THR A 1 468 ? -7.004  1.021   4.018   1.00 93.94 468 A 1 
ATOM 3661 C CB  . THR A 1 468 ? -6.291  3.912   2.624   1.00 92.09 468 A 1 
ATOM 3662 O OG1 . THR A 1 468 ? -6.567  4.798   1.565   1.00 87.62 468 A 1 
ATOM 3663 C CG2 . THR A 1 468 ? -5.145  3.028   2.153   1.00 86.80 468 A 1 
ATOM 3664 N N   . PRO A 1 469 ? -7.513  2.648   5.477   1.00 94.30 469 A 1 
ATOM 3665 C CA  . PRO A 1 469 ? -7.519  1.753   6.637   1.00 94.95 469 A 1 
ATOM 3666 C C   . PRO A 1 469 ? -8.529  0.603   6.547   1.00 95.71 469 A 1 
ATOM 3667 O O   . PRO A 1 469 ? -8.172  -0.519  6.889   1.00 95.67 469 A 1 
ATOM 3668 C CB  . PRO A 1 469 ? -7.803  2.642   7.845   1.00 94.69 469 A 1 
ATOM 3669 C CG  . PRO A 1 469 ? -7.177  3.971   7.424   1.00 93.48 469 A 1 
ATOM 3670 C CD  . PRO A 1 469 ? -7.486  4.032   5.935   1.00 94.43 469 A 1 
ATOM 3671 N N   . ILE A 1 470 ? -9.750  0.817   6.046   1.00 94.91 470 A 1 
ATOM 3672 C CA  . ILE A 1 470 ? -10.739 -0.260  5.845   1.00 95.00 470 A 1 
ATOM 3673 C C   . ILE A 1 470 ? -10.224 -1.283  4.832   1.00 95.06 470 A 1 
ATOM 3674 O O   . ILE A 1 470 ? -10.362 -2.490  5.041   1.00 94.69 470 A 1 
ATOM 3675 C CB  . ILE A 1 470 ? -12.107 0.335   5.441   1.00 94.79 470 A 1 
ATOM 3676 C CG1 . ILE A 1 470 ? -12.733 1.048   6.663   1.00 93.00 470 A 1 
ATOM 3677 C CG2 . ILE A 1 470 ? -13.077 -0.741  4.919   1.00 93.19 470 A 1 
ATOM 3678 C CD1 . ILE A 1 470 ? -13.859 2.009   6.289   1.00 85.24 470 A 1 
ATOM 3679 N N   . PHE A 1 471 ? -9.552  -0.825  3.779   1.00 94.12 471 A 1 
ATOM 3680 C CA  . PHE A 1 471 ? -8.861  -1.728  2.858   1.00 93.61 471 A 1 
ATOM 3681 C C   . PHE A 1 471 ? -7.767  -2.529  3.586   1.00 94.36 471 A 1 
ATOM 3682 O O   . PHE A 1 471 ? -7.676  -3.742  3.416   1.00 94.23 471 A 1 
ATOM 3683 C CB  . PHE A 1 471 ? -8.334  -0.920  1.662   1.00 91.92 471 A 1 
ATOM 3684 C CG  . PHE A 1 471 ? -7.901  -1.680  0.421   1.00 89.29 471 A 1 
ATOM 3685 C CD1 . PHE A 1 471 ? -7.673  -0.951  -0.770  1.00 82.84 471 A 1 
ATOM 3686 C CD2 . PHE A 1 471 ? -7.719  -3.074  0.400   1.00 82.47 471 A 1 
ATOM 3687 C CE1 . PHE A 1 471 ? -7.267  -1.613  -1.943  1.00 79.99 471 A 1 
ATOM 3688 C CE2 . PHE A 1 471 ? -7.309  -3.732  -0.768  1.00 78.95 471 A 1 
ATOM 3689 C CZ  . PHE A 1 471 ? -7.084  -3.003  -1.940  1.00 79.33 471 A 1 
ATOM 3690 N N   . ALA A 1 472 ? -6.977  -1.909  4.463   1.00 94.05 472 A 1 
ATOM 3691 C CA  . ALA A 1 472 ? -5.975  -2.613  5.264   1.00 94.90 472 A 1 
ATOM 3692 C C   . ALA A 1 472 ? -6.596  -3.639  6.231   1.00 95.36 472 A 1 
ATOM 3693 O O   . ALA A 1 472 ? -6.093  -4.759  6.315   1.00 95.48 472 A 1 
ATOM 3694 C CB  . ALA A 1 472 ? -5.115  -1.584  6.001   1.00 95.23 472 A 1 
ATOM 3695 N N   . ILE A 1 473 ? -7.714  -3.291  6.895   1.00 96.39 473 A 1 
ATOM 3696 C CA  . ILE A 1 473 ? -8.486  -4.200  7.769   1.00 96.61 473 A 1 
ATOM 3697 C C   . ILE A 1 473 ? -8.931  -5.452  7.004   1.00 96.50 473 A 1 
ATOM 3698 O O   . ILE A 1 473 ? -8.883  -6.557  7.538   1.00 96.32 473 A 1 
ATOM 3699 C CB  . ILE A 1 473 ? -9.719  -3.475  8.362   1.00 96.90 473 A 1 
ATOM 3700 C CG1 . ILE A 1 473 ? -9.294  -2.380  9.362   1.00 96.28 473 A 1 
ATOM 3701 C CG2 . ILE A 1 473 ? -10.682 -4.455  9.063   1.00 96.09 473 A 1 
ATOM 3702 C CD1 . ILE A 1 473 ? -10.398 -1.353  9.660   1.00 94.53 473 A 1 
ATOM 3703 N N   . SER A 1 474 ? -9.343  -5.290  5.766   1.00 96.12 474 A 1 
ATOM 3704 C CA  . SER A 1 474 ? -9.660  -6.418  4.892   1.00 95.94 474 A 1 
ATOM 3705 C C   . SER A 1 474 ? -8.401  -7.212  4.517   1.00 96.14 474 A 1 
ATOM 3706 O O   . SER A 1 474 ? -8.311  -8.423  4.733   1.00 95.78 474 A 1 
ATOM 3707 C CB  . SER A 1 474 ? -10.366 -5.855  3.658   1.00 95.37 474 A 1 
ATOM 3708 O OG  . SER A 1 474 ? -10.464 -6.848  2.682   1.00 86.37 474 A 1 
ATOM 3709 N N   . ARG A 1 475 ? -7.374  -6.524  4.009   1.00 95.53 475 A 1 
ATOM 3710 C CA  . ARG A 1 475 ? -6.200  -7.131  3.374   1.00 95.01 475 A 1 
ATOM 3711 C C   . ARG A 1 475 ? -5.252  -7.832  4.350   1.00 95.47 475 A 1 
ATOM 3712 O O   . ARG A 1 475 ? -4.507  -8.705  3.920   1.00 95.17 475 A 1 
ATOM 3713 C CB  . ARG A 1 475 ? -5.499  -6.063  2.522   1.00 93.80 475 A 1 
ATOM 3714 C CG  . ARG A 1 475 ? -4.365  -6.582  1.629   1.00 89.46 475 A 1 
ATOM 3715 C CD  . ARG A 1 475 ? -4.786  -7.688  0.652   1.00 88.23 475 A 1 
ATOM 3716 N NE  . ARG A 1 475 ? -5.854  -7.223  -0.250  1.00 85.68 475 A 1 
ATOM 3717 C CZ  . ARG A 1 475 ? -5.727  -6.720  -1.453  1.00 86.03 475 A 1 
ATOM 3718 N NH1 . ARG A 1 475 ? -4.569  -6.562  -2.028  1.00 78.17 475 A 1 
ATOM 3719 N NH2 . ARG A 1 475 ? -6.785  -6.353  -2.109  1.00 79.92 475 A 1 
ATOM 3720 N N   . ILE A 1 476 ? -5.300  -7.497  5.648   1.00 96.61 476 A 1 
ATOM 3721 C CA  . ILE A 1 476 ? -4.481  -8.166  6.679   1.00 96.76 476 A 1 
ATOM 3722 C C   . ILE A 1 476 ? -4.676  -9.691  6.678   1.00 96.76 476 A 1 
ATOM 3723 O O   . ILE A 1 476 ? -3.717  -10.428 6.904   1.00 96.41 476 A 1 
ATOM 3724 C CB  . ILE A 1 476 ? -4.748  -7.555  8.072   1.00 96.55 476 A 1 
ATOM 3725 C CG1 . ILE A 1 476 ? -3.871  -8.159  9.192   1.00 94.43 476 A 1 
ATOM 3726 C CG2 . ILE A 1 476 ? -6.217  -7.671  8.510   1.00 93.84 476 A 1 
ATOM 3727 C CD1 . ILE A 1 476 ? -2.369  -8.067  8.927   1.00 91.36 476 A 1 
ATOM 3728 N N   . THR A 1 477 ? -5.876  -10.181 6.341   1.00 96.08 477 A 1 
ATOM 3729 C CA  . THR A 1 477 ? -6.155  -11.616 6.211   1.00 95.97 477 A 1 
ATOM 3730 C C   . THR A 1 477 ? -5.319  -12.248 5.092   1.00 95.94 477 A 1 
ATOM 3731 O O   . THR A 1 477 ? -4.613  -13.228 5.328   1.00 95.19 477 A 1 
ATOM 3732 C CB  . THR A 1 477 ? -7.652  -11.831 5.958   1.00 95.06 477 A 1 
ATOM 3733 O OG1 . THR A 1 477 ? -8.399  -11.326 7.039   1.00 83.38 477 A 1 
ATOM 3734 C CG2 . THR A 1 477 ? -7.980  -13.308 5.842   1.00 83.54 477 A 1 
ATOM 3735 N N   . GLY A 1 478 ? -5.323  -11.650 3.898   1.00 94.34 478 A 1 
ATOM 3736 C CA  . GLY A 1 478 ? -4.501  -12.101 2.771   1.00 93.90 478 A 1 
ATOM 3737 C C   . GLY A 1 478 ? -3.004  -12.012 3.064   1.00 94.05 478 A 1 
ATOM 3738 O O   . GLY A 1 478 ? -2.271  -12.972 2.838   1.00 93.91 478 A 1 
ATOM 3739 N N   . TRP A 1 479 ? -2.540  -10.899 3.660   1.00 94.44 479 A 1 
ATOM 3740 C CA  . TRP A 1 479 ? -1.139  -10.770 4.076   1.00 94.54 479 A 1 
ATOM 3741 C C   . TRP A 1 479 ? -0.729  -11.861 5.072   1.00 94.46 479 A 1 
ATOM 3742 O O   . TRP A 1 479 ? 0.348   -12.434 4.935   1.00 93.99 479 A 1 
ATOM 3743 C CB  . TRP A 1 479 ? -0.886  -9.392  4.694   1.00 94.54 479 A 1 
ATOM 3744 C CG  . TRP A 1 479 ? -1.072  -8.214  3.800   1.00 94.39 479 A 1 
ATOM 3745 C CD1 . TRP A 1 479 ? -0.941  -8.191  2.453   1.00 93.50 479 A 1 
ATOM 3746 C CD2 . TRP A 1 479 ? -1.394  -6.843  4.186   1.00 94.33 479 A 1 
ATOM 3747 N NE1 . TRP A 1 479 ? -1.167  -6.916  1.983   1.00 93.37 479 A 1 
ATOM 3748 C CE2 . TRP A 1 479 ? -1.450  -6.045  3.005   1.00 93.81 479 A 1 
ATOM 3749 C CE3 . TRP A 1 479 ? -1.642  -6.197  5.417   1.00 93.86 479 A 1 
ATOM 3750 C CZ2 . TRP A 1 479 ? -1.748  -4.674  3.044   1.00 93.45 479 A 1 
ATOM 3751 C CZ3 . TRP A 1 479 ? -1.938  -4.823  5.467   1.00 92.83 479 A 1 
ATOM 3752 C CH2 . TRP A 1 479 ? -1.997  -4.061  4.286   1.00 92.20 479 A 1 
ATOM 3753 N N   . SER A 1 480 ? -1.591  -12.172 6.035   1.00 94.30 480 A 1 
ATOM 3754 C CA  . SER A 1 480 ? -1.361  -13.225 7.027   1.00 93.04 480 A 1 
ATOM 3755 C C   . SER A 1 480 ? -1.251  -14.602 6.369   1.00 92.35 480 A 1 
ATOM 3756 O O   . SER A 1 480 ? -0.294  -15.333 6.628   1.00 92.20 480 A 1 
ATOM 3757 C CB  . SER A 1 480 ? -2.485  -13.221 8.061   1.00 93.72 480 A 1 
ATOM 3758 O OG  . SER A 1 480 ? -2.526  -11.974 8.728   1.00 92.31 480 A 1 
ATOM 3759 N N   . ALA A 1 481 ? -2.169  -14.936 5.456   1.00 92.13 481 A 1 
ATOM 3760 C CA  . ALA A 1 481 ? -2.142  -16.196 4.716   1.00 90.94 481 A 1 
ATOM 3761 C C   . ALA A 1 481 ? -0.861  -16.337 3.873   1.00 90.22 481 A 1 
ATOM 3762 O O   . ALA A 1 481 ? -0.172  -17.356 3.947   1.00 90.06 481 A 1 
ATOM 3763 C CB  . ALA A 1 481 ? -3.409  -16.269 3.860   1.00 91.68 481 A 1 
ATOM 3764 N N   . HIS A 1 482 ? -0.482  -15.289 3.136   1.00 92.19 482 A 1 
ATOM 3765 C CA  . HIS A 1 482 ? 0.735   -15.288 2.320   1.00 90.37 482 A 1 
ATOM 3766 C C   . HIS A 1 482 ? 2.020   -15.324 3.152   1.00 89.68 482 A 1 
ATOM 3767 O O   . HIS A 1 482 ? 2.993   -15.955 2.736   1.00 89.17 482 A 1 
ATOM 3768 C CB  . HIS A 1 482 ? 0.725   -14.067 1.402   1.00 90.28 482 A 1 
ATOM 3769 C CG  . HIS A 1 482 ? -0.069  -14.290 0.146   1.00 90.07 482 A 1 
ATOM 3770 N ND1 . HIS A 1 482 ? 0.353   -15.059 -0.927  1.00 85.44 482 A 1 
ATOM 3771 C CD2 . HIS A 1 482 ? -1.284  -13.760 -0.160  1.00 85.27 482 A 1 
ATOM 3772 C CE1 . HIS A 1 482 ? -0.600  -14.984 -1.863  1.00 85.73 482 A 1 
ATOM 3773 N NE2 . HIS A 1 482 ? -1.605  -14.204 -1.440  1.00 85.87 482 A 1 
ATOM 3774 N N   . ARG A 1 483 ? 2.057   -14.671 4.321   1.00 92.64 483 A 1 
ATOM 3775 C CA  . ARG A 1 483 ? 3.187   -14.756 5.257   1.00 92.40 483 A 1 
ATOM 3776 C C   . ARG A 1 483 ? 3.369   -16.181 5.777   1.00 92.08 483 A 1 
ATOM 3777 O O   . ARG A 1 483 ? 4.485   -16.693 5.741   1.00 91.05 483 A 1 
ATOM 3778 C CB  . ARG A 1 483 ? 2.995   -13.751 6.404   1.00 93.06 483 A 1 
ATOM 3779 C CG  . ARG A 1 483 ? 4.086   -13.918 7.476   1.00 92.12 483 A 1 
ATOM 3780 C CD  . ARG A 1 483 ? 4.050   -12.781 8.498   1.00 90.80 483 A 1 
ATOM 3781 N NE  . ARG A 1 483 ? 5.017   -12.999 9.583   1.00 90.70 483 A 1 
ATOM 3782 C CZ  . ARG A 1 483 ? 6.329   -12.809 9.553   1.00 92.18 483 A 1 
ATOM 3783 N NH1 . ARG A 1 483 ? 6.965   -12.381 8.505   1.00 87.13 483 A 1 
ATOM 3784 N NH2 . ARG A 1 483 ? 7.037   -13.056 10.612  1.00 89.27 483 A 1 
ATOM 3785 N N   . LEU A 1 484 ? 2.288   -16.826 6.219   1.00 89.84 484 A 1 
ATOM 3786 C CA  . LEU A 1 484 ? 2.317   -18.218 6.675   1.00 88.48 484 A 1 
ATOM 3787 C C   . LEU A 1 484 ? 2.763   -19.156 5.550   1.00 87.22 484 A 1 
ATOM 3788 O O   . LEU A 1 484 ? 3.657   -19.970 5.766   1.00 86.19 484 A 1 
ATOM 3789 C CB  . LEU A 1 484 ? 0.929   -18.610 7.205   1.00 89.05 484 A 1 
ATOM 3790 C CG  . LEU A 1 484 ? 0.587   -17.986 8.570   1.00 88.53 484 A 1 
ATOM 3791 C CD1 . LEU A 1 484 ? -0.912  -18.113 8.836   1.00 85.21 484 A 1 
ATOM 3792 C CD2 . LEU A 1 484 ? 1.335   -18.688 9.707   1.00 85.46 484 A 1 
ATOM 3793 N N   . GLU A 1 485 ? 2.220   -19.011 4.341   1.00 87.80 485 A 1 
ATOM 3794 C CA  . GLU A 1 485 ? 2.614   -19.807 3.173   1.00 86.48 485 A 1 
ATOM 3795 C C   . GLU A 1 485 ? 4.107   -19.642 2.848   1.00 85.02 485 A 1 
ATOM 3796 O O   . GLU A 1 485 ? 4.789   -20.636 2.586   1.00 84.39 485 A 1 
ATOM 3797 C CB  . GLU A 1 485 ? 1.736   -19.423 1.970   1.00 85.43 485 A 1 
ATOM 3798 C CG  . GLU A 1 485 ? 1.989   -20.308 0.740   1.00 85.12 485 A 1 
ATOM 3799 C CD  . GLU A 1 485 ? 1.129   -19.873 -0.458  1.00 86.38 485 A 1 
ATOM 3800 O OE1 . GLU A 1 485 ? 0.165   -20.580 -0.812  1.00 77.11 485 A 1 
ATOM 3801 O OE2 . GLU A 1 485 ? 1.427   -18.808 -1.048  1.00 79.25 485 A 1 
ATOM 3802 N N   . GLU A 1 486 ? 4.647   -18.428 2.900   1.00 87.42 486 A 1 
ATOM 3803 C CA  . GLU A 1 486 ? 6.066   -18.161 2.645   1.00 86.15 486 A 1 
ATOM 3804 C C   . GLU A 1 486 ? 6.971   -18.847 3.679   1.00 85.06 486 A 1 
ATOM 3805 O O   . GLU A 1 486 ? 7.943   -19.505 3.312   1.00 83.65 486 A 1 
ATOM 3806 C CB  . GLU A 1 486 ? 6.296   -16.638 2.624   1.00 85.27 486 A 1 
ATOM 3807 C CG  . GLU A 1 486 ? 7.693   -16.239 2.110   1.00 81.81 486 A 1 
ATOM 3808 C CD  . GLU A 1 486 ? 7.942   -16.643 0.648   1.00 83.41 486 A 1 
ATOM 3809 O OE1 . GLU A 1 486 ? 9.112   -16.926 0.305   1.00 76.19 486 A 1 
ATOM 3810 O OE2 . GLU A 1 486 ? 6.975   -16.647 -0.158  1.00 78.38 486 A 1 
ATOM 3811 N N   . LEU A 1 487 ? 6.627   -18.749 4.967   1.00 85.60 487 A 1 
ATOM 3812 C CA  . LEU A 1 487 ? 7.404   -19.351 6.056   1.00 84.94 487 A 1 
ATOM 3813 C C   . LEU A 1 487 ? 7.303   -20.883 6.073   1.00 83.52 487 A 1 
ATOM 3814 O O   . LEU A 1 487 ? 8.312   -21.552 6.282   1.00 82.06 487 A 1 
ATOM 3815 C CB  . LEU A 1 487 ? 6.951   -18.751 7.395   1.00 86.34 487 A 1 
ATOM 3816 C CG  . LEU A 1 487 ? 7.292   -17.259 7.577   1.00 86.32 487 A 1 
ATOM 3817 C CD1 . LEU A 1 487 ? 6.663   -16.759 8.875   1.00 83.55 487 A 1 
ATOM 3818 C CD2 . LEU A 1 487 ? 8.798   -16.998 7.649   1.00 83.96 487 A 1 
ATOM 3819 N N   . ILE A 1 488 ? 6.122   -21.454 5.807   1.00 82.96 488 A 1 
ATOM 3820 C CA  . ILE A 1 488 ? 5.912   -22.912 5.731   1.00 80.69 488 A 1 
ATOM 3821 C C   . ILE A 1 488 ? 6.754   -23.522 4.610   1.00 78.28 488 A 1 
ATOM 3822 O O   . ILE A 1 488 ? 7.365   -24.571 4.799   1.00 74.12 488 A 1 
ATOM 3823 C CB  . ILE A 1 488 ? 4.409   -23.228 5.537   1.00 81.02 488 A 1 
ATOM 3824 C CG1 . ILE A 1 488 ? 3.640   -22.944 6.847   1.00 80.23 488 A 1 
ATOM 3825 C CG2 . ILE A 1 488 ? 4.169   -24.692 5.111   1.00 78.64 488 A 1 
ATOM 3826 C CD1 . ILE A 1 488 ? 2.117   -22.859 6.669   1.00 76.83 488 A 1 
ATOM 3827 N N   . ASN A 1 489 ? 6.816   -22.865 3.454   1.00 80.92 489 A 1 
ATOM 3828 C CA  . ASN A 1 489 ? 7.564   -23.372 2.308   1.00 76.10 489 A 1 
ATOM 3829 C C   . ASN A 1 489 ? 9.075   -23.106 2.396   1.00 73.60 489 A 1 
ATOM 3830 O O   . ASN A 1 489 ? 9.823   -23.648 1.585   1.00 70.24 489 A 1 
ATOM 3831 C CB  . ASN A 1 489 ? 6.922   -22.843 1.019   1.00 74.95 489 A 1 
ATOM 3832 C CG  . ASN A 1 489 ? 5.586   -23.509 0.756   1.00 70.95 489 A 1 
ATOM 3833 O OD1 . ASN A 1 489 ? 5.515   -24.689 0.456   1.00 65.04 489 A 1 
ATOM 3834 N ND2 . ASN A 1 489 ? 4.494   -22.797 0.872   1.00 63.39 489 A 1 
ATOM 3835 N N   . SER A 1 490 ? 9.537   -22.317 3.379   1.00 68.76 490 A 1 
ATOM 3836 C CA  . SER A 1 490 ? 10.958  -22.080 3.713   1.00 65.85 490 A 1 
ATOM 3837 C C   . SER A 1 490 ? 11.876  -21.915 2.494   1.00 68.28 490 A 1 
ATOM 3838 O O   . SER A 1 490 ? 12.942  -22.534 2.381   1.00 60.15 490 A 1 
ATOM 3839 C CB  . SER A 1 490 ? 11.462  -23.165 4.677   1.00 57.14 490 A 1 
ATOM 3840 O OG  . SER A 1 490 ? 10.733  -23.127 5.890   1.00 50.53 490 A 1 
ATOM 3841 N N   . GLY A 1 491 ? 11.437  -21.099 1.537   1.00 65.55 491 A 1 
ATOM 3842 C CA  . GLY A 1 491 ? 12.146  -20.841 0.290   1.00 64.83 491 A 1 
ATOM 3843 C C   . GLY A 1 491 ? 13.407  -19.990 0.471   1.00 68.20 491 A 1 
ATOM 3844 O O   . GLY A 1 491 ? 13.737  -19.500 1.549   1.00 61.26 491 A 1 
ATOM 3845 N N   . LYS A 1 492 ? 14.142  -19.783 -0.619  1.00 64.80 492 A 1 
ATOM 3846 C CA  . LYS A 1 492 ? 15.205  -18.771 -0.640  1.00 67.02 492 A 1 
ATOM 3847 C C   . LYS A 1 492 ? 14.595  -17.373 -0.542  1.00 70.18 492 A 1 
ATOM 3848 O O   . LYS A 1 492 ? 13.511  -17.143 -1.061  1.00 66.69 492 A 1 
ATOM 3849 C CB  . LYS A 1 492 ? 16.065  -18.895 -1.907  1.00 60.44 492 A 1 
ATOM 3850 C CG  . LYS A 1 492 ? 16.877  -20.195 -1.920  1.00 53.17 492 A 1 
ATOM 3851 C CD  . LYS A 1 492 ? 17.767  -20.261 -3.167  1.00 47.50 492 A 1 
ATOM 3852 C CE  . LYS A 1 492 ? 18.555  -21.574 -3.156  1.00 40.89 492 A 1 
ATOM 3853 N NZ  . LYS A 1 492 ? 19.397  -21.717 -4.369  1.00 35.62 492 A 1 
ATOM 3854 N N   . ILE A 1 493 ? 15.346  -16.431 0.041   1.00 65.46 493 A 1 
ATOM 3855 C CA  . ILE A 1 493 ? 14.968  -15.012 0.052   1.00 66.83 493 A 1 
ATOM 3856 C C   . ILE A 1 493 ? 14.570  -14.533 -1.354  1.00 67.13 493 A 1 
ATOM 3857 O O   . ILE A 1 493 ? 15.287  -14.771 -2.331  1.00 66.70 493 A 1 
ATOM 3858 C CB  . ILE A 1 493 ? 16.088  -14.154 0.671   1.00 65.79 493 A 1 
ATOM 3859 C CG1 . ILE A 1 493 ? 15.603  -12.706 0.895   1.00 60.08 493 A 1 
ATOM 3860 C CG2 . ILE A 1 493 ? 17.386  -14.186 -0.170  1.00 59.48 493 A 1 
ATOM 3861 C CD1 . ILE A 1 493 ? 16.560  -11.847 1.723   1.00 55.69 493 A 1 
ATOM 3862 N N   . ILE A 1 494 ? 13.430  -13.850 -1.453  1.00 70.14 494 A 1 
ATOM 3863 C CA  . ILE A 1 494 ? 12.957  -13.257 -2.707  1.00 70.82 494 A 1 
ATOM 3864 C C   . ILE A 1 494 ? 13.827  -12.042 -3.016  1.00 70.75 494 A 1 
ATOM 3865 O O   . ILE A 1 494 ? 13.711  -10.986 -2.394  1.00 68.78 494 A 1 
ATOM 3866 C CB  . ILE A 1 494 ? 11.456  -12.909 -2.642  1.00 70.50 494 A 1 
ATOM 3867 C CG1 . ILE A 1 494 ? 10.601  -14.170 -2.375  1.00 67.52 494 A 1 
ATOM 3868 C CG2 . ILE A 1 494 ? 11.021  -12.246 -3.968  1.00 65.92 494 A 1 
ATOM 3869 C CD1 . ILE A 1 494 ? 9.119   -13.872 -2.107  1.00 61.63 494 A 1 
ATOM 3870 N N   . ARG A 1 495 ? 14.712  -12.200 -3.993  1.00 61.34 495 A 1 
ATOM 3871 C CA  . ARG A 1 495 ? 15.658  -11.152 -4.391  1.00 61.94 495 A 1 
ATOM 3872 C C   . ARG A 1 495 ? 15.767  -11.082 -5.916  1.00 62.36 495 A 1 
ATOM 3873 O O   . ARG A 1 495 ? 16.554  -11.832 -6.499  1.00 61.33 495 A 1 
ATOM 3874 C CB  . ARG A 1 495 ? 17.005  -11.409 -3.696  1.00 59.29 495 A 1 
ATOM 3875 C CG  . ARG A 1 495 ? 17.967  -10.231 -3.883  1.00 54.35 495 A 1 
ATOM 3876 C CD  . ARG A 1 495 ? 19.264  -10.490 -3.117  1.00 51.04 495 A 1 
ATOM 3877 N NE  . ARG A 1 495 ? 20.191  -9.341  -3.228  1.00 45.99 495 A 1 
ATOM 3878 C CZ  . ARG A 1 495 ? 21.385  -9.246  -2.664  1.00 41.75 495 A 1 
ATOM 3879 N NH1 . ARG A 1 495 ? 21.880  -10.211 -1.938  1.00 39.17 495 A 1 
ATOM 3880 N NH2 . ARG A 1 495 ? 22.102  -8.166  -2.823  1.00 38.28 495 A 1 
ATOM 3881 N N   . PRO A 1 496 ? 15.004  -10.194 -6.576  1.00 66.85 496 A 1 
ATOM 3882 C CA  . PRO A 1 496 ? 15.108  -10.027 -8.021  1.00 65.82 496 A 1 
ATOM 3883 C C   . PRO A 1 496 ? 16.487  -9.481  -8.412  1.00 66.72 496 A 1 
ATOM 3884 O O   . PRO A 1 496 ? 17.122  -8.724  -7.670  1.00 66.03 496 A 1 
ATOM 3885 C CB  . PRO A 1 496 ? 13.968  -9.081  -8.405  1.00 62.11 496 A 1 
ATOM 3886 C CG  . PRO A 1 496 ? 13.747  -8.253  -7.147  1.00 61.61 496 A 1 
ATOM 3887 C CD  . PRO A 1 496 ? 14.049  -9.245  -6.022  1.00 63.82 496 A 1 
ATOM 3888 N N   . ALA A 1 497 ? 16.957  -9.863  -9.600  1.00 55.59 497 A 1 
ATOM 3889 C CA  . ALA A 1 497 ? 18.200  -9.346  -10.150 1.00 56.72 497 A 1 
ATOM 3890 C C   . ALA A 1 497 ? 18.008  -7.909  -10.657 1.00 57.14 497 A 1 
ATOM 3891 O O   . ALA A 1 497 ? 17.019  -7.596  -11.314 1.00 57.30 497 A 1 
ATOM 3892 C CB  . ALA A 1 497 ? 18.697  -10.285 -11.253 1.00 54.48 497 A 1 
ATOM 3893 N N   . TYR A 1 498 ? 18.999  -7.054  -10.392 1.00 54.42 498 A 1 
ATOM 3894 C CA  . TYR A 1 498 ? 19.121  -5.728  -10.988 1.00 58.18 498 A 1 
ATOM 3895 C C   . TYR A 1 498 ? 20.366  -5.696  -11.864 1.00 56.98 498 A 1 
ATOM 3896 O O   . TYR A 1 498 ? 21.443  -6.112  -11.430 1.00 55.26 498 A 1 
ATOM 3897 C CB  . TYR A 1 498 ? 19.164  -4.643  -9.904  1.00 56.75 498 A 1 
ATOM 3898 C CG  . TYR A 1 498 ? 17.792  -4.150  -9.489  1.00 53.02 498 A 1 
ATOM 3899 C CD1 . TYR A 1 498 ? 17.346  -2.883  -9.915  1.00 48.57 498 A 1 
ATOM 3900 C CD2 . TYR A 1 498 ? 16.951  -4.961  -8.703  1.00 45.46 498 A 1 
ATOM 3901 C CE1 . TYR A 1 498 ? 16.069  -2.425  -9.552  1.00 44.17 498 A 1 
ATOM 3902 C CE2 . TYR A 1 498 ? 15.669  -4.511  -8.346  1.00 44.40 498 A 1 
ATOM 3903 C CZ  . TYR A 1 498 ? 15.227  -3.236  -8.767  1.00 49.25 498 A 1 
ATOM 3904 O OH  . TYR A 1 498 ? 13.988  -2.799  -8.418  1.00 50.27 498 A 1 
ATOM 3905 N N   . ASN A 1 499 ? 20.226  -5.203  -13.089 1.00 53.33 499 A 1 
ATOM 3906 C CA  . ASN A 1 499 ? 21.359  -5.003  -13.979 1.00 55.52 499 A 1 
ATOM 3907 C C   . ASN A 1 499 ? 21.919  -3.584  -13.806 1.00 54.94 499 A 1 
ATOM 3908 O O   . ASN A 1 499 ? 21.179  -2.607  -13.912 1.00 53.35 499 A 1 
ATOM 3909 C CB  . ASN A 1 499 ? 20.941  -5.301  -15.427 1.00 54.21 499 A 1 
ATOM 3910 C CG  . ASN A 1 499 ? 22.155  -5.357  -16.335 1.00 49.81 499 A 1 
ATOM 3911 O OD1 . ASN A 1 499 ? 23.230  -5.784  -15.943 1.00 50.69 499 A 1 
ATOM 3912 N ND2 . ASN A 1 499 ? 22.030  -4.934  -17.564 1.00 48.72 499 A 1 
ATOM 3913 N N   . ALA A 1 500 ? 23.214  -3.469  -13.528 1.00 55.13 500 A 1 
ATOM 3914 C CA  . ALA A 1 500 ? 23.886  -2.182  -13.414 1.00 54.10 500 A 1 
ATOM 3915 C C   . ALA A 1 500 ? 24.202  -1.645  -14.816 1.00 53.06 500 A 1 
ATOM 3916 O O   . ALA A 1 500 ? 24.969  -2.259  -15.554 1.00 54.43 500 A 1 
ATOM 3917 C CB  . ALA A 1 500 ? 25.142  -2.340  -12.549 1.00 52.83 500 A 1 
ATOM 3918 N N   . VAL A 1 501 ? 23.619  -0.497  -15.162 1.00 59.43 501 A 1 
ATOM 3919 C CA  . VAL A 1 501 ? 23.778  0.155   -16.476 1.00 59.66 501 A 1 
ATOM 3920 C C   . VAL A 1 501 ? 24.662  1.405   -16.429 1.00 59.80 501 A 1 
ATOM 3921 O O   . VAL A 1 501 ? 24.952  1.987   -17.468 1.00 58.17 501 A 1 
ATOM 3922 C CB  . VAL A 1 501 ? 22.405  0.469   -17.106 1.00 58.90 501 A 1 
ATOM 3923 C CG1 . VAL A 1 501 ? 21.622  -0.823  -17.376 1.00 56.79 501 A 1 
ATOM 3924 C CG2 . VAL A 1 501 ? 21.546  1.390   -16.227 1.00 57.77 501 A 1 
ATOM 3925 N N   . GLY A 1 502 ? 25.092  1.818   -15.231 1.00 54.17 502 A 1 
ATOM 3926 C CA  . GLY A 1 502 ? 26.021  2.937   -15.059 1.00 54.11 502 A 1 
ATOM 3927 C C   . GLY A 1 502 ? 27.438  2.592   -15.524 1.00 55.37 502 A 1 
ATOM 3928 O O   . GLY A 1 502 ? 27.916  1.472   -15.328 1.00 55.97 502 A 1 
ATOM 3929 N N   . GLU A 1 503 ? 28.127  3.571   -16.109 1.00 56.16 503 A 1 
ATOM 3930 C CA  . GLU A 1 503 ? 29.536  3.432   -16.465 1.00 59.55 503 A 1 
ATOM 3931 C C   . GLU A 1 503 ? 30.419  3.367   -15.214 1.00 60.62 503 A 1 
ATOM 3932 O O   . GLU A 1 503 ? 30.169  4.030   -14.203 1.00 59.28 503 A 1 
ATOM 3933 C CB  . GLU A 1 503 ? 29.993  4.566   -17.386 1.00 57.60 503 A 1 
ATOM 3934 C CG  . GLU A 1 503 ? 29.264  4.534   -18.741 1.00 51.96 503 A 1 
ATOM 3935 C CD  . GLU A 1 503 ? 29.837  5.535   -19.754 1.00 45.92 503 A 1 
ATOM 3936 O OE1 . GLU A 1 503 ? 29.448  5.415   -20.938 1.00 41.46 503 A 1 
ATOM 3937 O OE2 . GLU A 1 503 ? 30.680  6.368   -19.357 1.00 46.84 503 A 1 
ATOM 3938 N N   . ARG A 1 504 ? 31.484  2.576   -15.273 1.00 59.83 504 A 1 
ATOM 3939 C CA  . ARG A 1 504 ? 32.478  2.536   -14.195 1.00 60.95 504 A 1 
ATOM 3940 C C   . ARG A 1 504 ? 33.299  3.821   -14.221 1.00 62.22 504 A 1 
ATOM 3941 O O   . ARG A 1 504 ? 33.908  4.143   -15.236 1.00 60.65 504 A 1 
ATOM 3942 C CB  . ARG A 1 504 ? 33.387  1.310   -14.315 1.00 60.38 504 A 1 
ATOM 3943 C CG  . ARG A 1 504 ? 32.627  -0.001  -14.072 1.00 58.95 504 A 1 
ATOM 3944 C CD  . ARG A 1 504 ? 33.612  -1.170  -14.123 1.00 52.79 504 A 1 
ATOM 3945 N NE  . ARG A 1 504 ? 32.931  -2.453  -13.894 1.00 48.28 504 A 1 
ATOM 3946 C CZ  . ARG A 1 504 ? 33.506  -3.644  -13.849 1.00 41.93 504 A 1 
ATOM 3947 N NH1 . ARG A 1 504 ? 34.792  -3.798  -14.015 1.00 39.52 504 A 1 
ATOM 3948 N NH2 . ARG A 1 504 ? 32.785  -4.711  -13.638 1.00 41.15 504 A 1 
ATOM 3949 N N   . GLN A 1 505 ? 33.376  4.500   -13.083 1.00 55.76 505 A 1 
ATOM 3950 C CA  . GLN A 1 505 ? 34.173  5.711   -12.915 1.00 58.28 505 A 1 
ATOM 3951 C C   . GLN A 1 505 ? 35.339  5.454   -11.958 1.00 58.85 505 A 1 
ATOM 3952 O O   . GLN A 1 505 ? 35.220  4.683   -11.002 1.00 59.15 505 A 1 
ATOM 3953 C CB  . GLN A 1 505 ? 33.284  6.869   -12.441 1.00 60.99 505 A 1 
ATOM 3954 C CG  . GLN A 1 505 ? 32.169  7.189   -13.456 1.00 58.65 505 A 1 
ATOM 3955 C CD  . GLN A 1 505 ? 31.332  8.393   -13.051 1.00 53.39 505 A 1 
ATOM 3956 O OE1 . GLN A 1 505 ? 31.630  9.115   -12.117 1.00 51.21 505 A 1 
ATOM 3957 N NE2 . GLN A 1 505 ? 30.245  8.660   -13.743 1.00 51.37 505 A 1 
ATOM 3958 N N   . ALA A 1 506 ? 36.478  6.087   -12.217 1.00 61.30 506 A 1 
ATOM 3959 C CA  . ALA A 1 506 ? 37.599  6.076   -11.288 1.00 63.79 506 A 1 
ATOM 3960 C C   . ALA A 1 506 ? 37.282  6.965   -10.078 1.00 65.17 506 A 1 
ATOM 3961 O O   . ALA A 1 506 ? 36.674  8.026   -10.215 1.00 62.61 506 A 1 
ATOM 3962 C CB  . ALA A 1 506 ? 38.868  6.526   -12.017 1.00 61.04 506 A 1 
ATOM 3963 N N   . TYR A 1 507 ? 37.722  6.549   -8.887  1.00 64.28 507 A 1 
ATOM 3964 C CA  . TYR A 1 507 ? 37.631  7.395   -7.701  1.00 65.28 507 A 1 
ATOM 3965 C C   . TYR A 1 507 ? 38.605  8.567   -7.821  1.00 64.88 507 A 1 
ATOM 3966 O O   . TYR A 1 507 ? 39.808  8.365   -7.979  1.00 62.99 507 A 1 
ATOM 3967 C CB  . TYR A 1 507 ? 37.903  6.575   -6.440  1.00 63.36 507 A 1 
ATOM 3968 C CG  . TYR A 1 507 ? 37.894  7.421   -5.177  1.00 65.22 507 A 1 
ATOM 3969 C CD1 . TYR A 1 507 ? 39.111  7.890   -4.632  1.00 56.94 507 A 1 
ATOM 3970 C CD2 . TYR A 1 507 ? 36.676  7.770   -4.563  1.00 56.52 507 A 1 
ATOM 3971 C CE1 . TYR A 1 507 ? 39.106  8.694   -3.477  1.00 58.90 507 A 1 
ATOM 3972 C CE2 . TYR A 1 507 ? 36.667  8.573   -3.408  1.00 61.08 507 A 1 
ATOM 3973 C CZ  . TYR A 1 507 ? 37.884  9.033   -2.861  1.00 68.66 507 A 1 
ATOM 3974 O OH  . TYR A 1 507 ? 37.882  9.804   -1.744  1.00 64.88 507 A 1 
ATOM 3975 N N   . ILE A 1 508 ? 38.078  9.791   -7.700  1.00 54.07 508 A 1 
ATOM 3976 C CA  . ILE A 1 508 ? 38.872  11.021  -7.647  1.00 56.95 508 A 1 
ATOM 3977 C C   . ILE A 1 508 ? 38.890  11.491  -6.189  1.00 58.27 508 A 1 
ATOM 3978 O O   . ILE A 1 508 ? 37.813  11.721  -5.623  1.00 58.85 508 A 1 
ATOM 3979 C CB  . ILE A 1 508 ? 38.316  12.085  -8.619  1.00 57.74 508 A 1 
ATOM 3980 C CG1 . ILE A 1 508 ? 38.241  11.530  -10.061 1.00 56.31 508 A 1 
ATOM 3981 C CG2 . ILE A 1 508 ? 39.189  13.346  -8.565  1.00 57.70 508 A 1 
ATOM 3982 C CD1 . ILE A 1 508 ? 37.586  12.477  -11.068 1.00 55.57 508 A 1 
ATOM 3983 N N   . PRO A 1 509 ? 40.075  11.633  -5.540  1.00 65.26 509 A 1 
ATOM 3984 C CA  . PRO A 1 509 ? 40.186  12.177  -4.189  1.00 65.92 509 A 1 
ATOM 3985 C C   . PRO A 1 509 ? 39.536  13.559  -4.078  1.00 67.07 509 A 1 
ATOM 3986 O O   . PRO A 1 509 ? 39.626  14.352  -5.011  1.00 67.44 509 A 1 
ATOM 3987 C CB  . PRO A 1 509 ? 41.685  12.241  -3.886  1.00 64.42 509 A 1 
ATOM 3988 C CG  . PRO A 1 509 ? 42.283  11.170  -4.788  1.00 64.53 509 A 1 
ATOM 3989 C CD  . PRO A 1 509 ? 41.393  11.229  -6.026  1.00 67.95 509 A 1 
ATOM 3990 N N   . LEU A 1 510 ? 38.921  13.879  -2.938  1.00 68.00 510 A 1 
ATOM 3991 C CA  . LEU A 1 510 ? 38.118  15.102  -2.759  1.00 69.25 510 A 1 
ATOM 3992 C C   . LEU A 1 510 ? 38.873  16.381  -3.155  1.00 68.22 510 A 1 
ATOM 3993 O O   . LEU A 1 510 ? 38.303  17.225  -3.829  1.00 69.53 510 A 1 
ATOM 3994 C CB  . LEU A 1 510 ? 37.635  15.171  -1.300  1.00 69.57 510 A 1 
ATOM 3995 C CG  . LEU A 1 510 ? 36.730  16.376  -0.971  1.00 62.83 510 A 1 
ATOM 3996 C CD1 . LEU A 1 510 ? 35.432  16.363  -1.774  1.00 60.76 510 A 1 
ATOM 3997 C CD2 . LEU A 1 510 ? 36.375  16.353  0.519   1.00 61.30 510 A 1 
ATOM 3998 N N   . LYS A 1 511 ? 40.150  16.469  -2.791  1.00 72.32 511 A 1 
ATOM 3999 C CA  . LYS A 1 511 ? 41.042  17.594  -3.121  1.00 70.03 511 A 1 
ATOM 4000 C C   . LYS A 1 511 ? 41.328  17.759  -4.621  1.00 69.65 511 A 1 
ATOM 4001 O O   . LYS A 1 511 ? 41.723  18.835  -5.037  1.00 67.60 511 A 1 
ATOM 4002 C CB  . LYS A 1 511 ? 42.356  17.438  -2.340  1.00 70.30 511 A 1 
ATOM 4003 C CG  . LYS A 1 511 ? 43.131  16.183  -2.786  1.00 65.24 511 A 1 
ATOM 4004 C CD  . LYS A 1 511 ? 44.495  16.060  -2.110  1.00 58.60 511 A 1 
ATOM 4005 C CE  . LYS A 1 511 ? 45.194  14.863  -2.756  1.00 54.40 511 A 1 
ATOM 4006 N NZ  . LYS A 1 511 ? 46.566  14.677  -2.244  1.00 44.88 511 A 1 
ATOM 4007 N N   . ASP A 1 512 ? 41.155  16.683  -5.383  1.00 66.21 512 A 1 
ATOM 4008 C CA  . ASP A 1 512 ? 41.485  16.629  -6.812  1.00 66.18 512 A 1 
ATOM 4009 C C   . ASP A 1 512 ? 40.222  16.712  -7.695  1.00 66.23 512 A 1 
ATOM 4010 O O   . ASP A 1 512 ? 40.301  16.599  -8.919  1.00 62.92 512 A 1 
ATOM 4011 C CB  . ASP A 1 512 ? 42.307  15.354  -7.105  1.00 65.58 512 A 1 
ATOM 4012 C CG  . ASP A 1 512 ? 43.582  15.194  -6.262  1.00 65.59 512 A 1 
ATOM 4013 O OD1 . ASP A 1 512 ? 44.294  16.189  -6.013  1.00 61.15 512 A 1 
ATOM 4014 O OD2 . ASP A 1 512 ? 43.860  14.059  -5.804  1.00 64.47 512 A 1 
ATOM 4015 N N   . ARG A 1 513 ? 39.037  16.868  -7.084  1.00 67.51 513 A 1 
ATOM 4016 C CA  . ARG A 1 513 ? 37.770  17.027  -7.809  1.00 67.47 513 A 1 
ATOM 4017 C C   . ARG A 1 513 ? 37.654  18.456  -8.332  1.00 67.33 513 A 1 
ATOM 4018 O O   . ARG A 1 513 ? 37.626  19.401  -7.553  1.00 65.99 513 A 1 
ATOM 4019 C CB  . ARG A 1 513 ? 36.565  16.658  -6.930  1.00 68.32 513 A 1 
ATOM 4020 C CG  . ARG A 1 513 ? 36.601  15.190  -6.501  1.00 70.58 513 A 1 
ATOM 4021 C CD  . ARG A 1 513 ? 35.433  14.844  -5.578  1.00 68.07 513 A 1 
ATOM 4022 N NE  . ARG A 1 513 ? 35.660  13.539  -4.930  1.00 66.82 513 A 1 
ATOM 4023 C CZ  . ARG A 1 513 ? 34.948  12.998  -3.962  1.00 66.91 513 A 1 
ATOM 4024 N NH1 . ARG A 1 513 ? 33.859  13.551  -3.503  1.00 64.59 513 A 1 
ATOM 4025 N NH2 . ARG A 1 513 ? 35.339  11.879  -3.425  1.00 63.70 513 A 1 
ATOM 4026 N N   . SER A 1 514 ? 37.560  18.607  -9.636  1.00 76.02 514 A 1 
ATOM 4027 C CA  . SER A 1 514 ? 37.220  19.885  -10.268 1.00 72.58 514 A 1 
ATOM 4028 C C   . SER A 1 514 ? 35.706  20.054  -10.343 1.00 70.38 514 A 1 
ATOM 4029 O O   . SER A 1 514 ? 34.995  19.087  -10.635 1.00 63.02 514 A 1 
ATOM 4030 C CB  . SER A 1 514 ? 37.839  19.968  -11.666 1.00 67.34 514 A 1 
ATOM 4031 O OG  . SER A 1 514 ? 37.435  18.866  -12.453 1.00 61.15 514 A 1 
ATOM 4032 N N   . SER A 1 515 ? 35.208  21.276  -10.135 1.00 68.56 515 A 1 
ATOM 4033 C CA  . SER A 1 515 ? 33.805  21.605  -10.382 1.00 65.77 515 A 1 
ATOM 4034 C C   . SER A 1 515 ? 33.468  21.367  -11.856 1.00 63.93 515 A 1 
ATOM 4035 O O   . SER A 1 515 ? 34.042  21.958  -12.765 1.00 58.51 515 A 1 
ATOM 4036 C CB  . SER A 1 515 ? 33.506  23.046  -9.945  1.00 60.48 515 A 1 
ATOM 4037 O OG  . SER A 1 515 ? 34.420  23.973  -10.497 1.00 54.38 515 A 1 
ATOM 4038 N N   . THR A 1 516 ? 32.533  20.458  -12.122 1.00 59.69 516 A 1 
ATOM 4039 C CA  . THR A 1 516 ? 32.020  20.229  -13.477 1.00 58.74 516 A 1 
ATOM 4040 C C   . THR A 1 516 ? 31.012  21.319  -13.828 1.00 58.54 516 A 1 
ATOM 4041 O O   . THR A 1 516 ? 29.814  21.081  -13.815 1.00 53.47 516 A 1 
ATOM 4042 C CB  . THR A 1 516 ? 31.424  18.817  -13.630 1.00 54.34 516 A 1 
ATOM 4043 O OG1 . THR A 1 516 ? 30.553  18.529  -12.562 1.00 49.67 516 A 1 
ATOM 4044 C CG2 . THR A 1 516 ? 32.511  17.738  -13.643 1.00 48.19 516 A 1 
ATOM 4045 N N   . GLY A 1 517 ? 31.487  22.537  -14.098 1.00 46.19 517 A 1 
ATOM 4046 C CA  . GLY A 1 517 ? 30.786  23.591  -14.858 1.00 46.99 517 A 1 
ATOM 4047 C C   . GLY A 1 517 ? 29.471  24.171  -14.307 1.00 48.70 517 A 1 
ATOM 4048 O O   . GLY A 1 517 ? 28.945  25.111  -14.907 1.00 46.19 517 A 1 
ATOM 4049 N N   . LYS A 1 518 ? 28.922  23.655  -13.213 1.00 46.34 518 A 1 
ATOM 4050 C CA  . LYS A 1 518 ? 27.741  24.162  -12.500 1.00 47.92 518 A 1 
ATOM 4051 C C   . LYS A 1 518 ? 28.014  24.033  -11.003 1.00 48.87 518 A 1 
ATOM 4052 O O   . LYS A 1 518 ? 27.679  23.026  -10.393 1.00 46.19 518 A 1 
ATOM 4053 C CB  . LYS A 1 518 ? 26.482  23.376  -12.906 1.00 45.49 518 A 1 
ATOM 4054 C CG  . LYS A 1 518 ? 25.967  23.649  -14.328 1.00 41.30 518 A 1 
ATOM 4055 C CD  . LYS A 1 518 ? 24.710  22.794  -14.545 1.00 38.56 518 A 1 
ATOM 4056 C CE  . LYS A 1 518 ? 24.105  22.918  -15.939 1.00 33.95 518 A 1 
ATOM 4057 N NZ  . LYS A 1 518 ? 23.004  21.935  -16.085 1.00 31.36 518 A 1 
ATOM 4058 N N   . GLU A 1 519 ? 28.681  25.041  -10.436 1.00 41.66 519 A 1 
ATOM 4059 C CA  . GLU A 1 519 ? 28.981  25.068  -9.005  1.00 43.84 519 A 1 
ATOM 4060 C C   . GLU A 1 519 ? 27.690  25.238  -8.201  1.00 44.44 519 A 1 
ATOM 4061 O O   . GLU A 1 519 ? 26.918  26.178  -8.405  1.00 44.52 519 A 1 
ATOM 4062 C CB  . GLU A 1 519 ? 30.000  26.168  -8.682  1.00 43.61 519 A 1 
ATOM 4063 C CG  . GLU A 1 519 ? 31.380  25.793  -9.249  1.00 39.38 519 A 1 
ATOM 4064 C CD  . GLU A 1 519 ? 32.481  26.828  -9.007  1.00 36.43 519 A 1 
ATOM 4065 O OE1 . GLU A 1 519 ? 33.639  26.449  -9.328  1.00 33.00 519 A 1 
ATOM 4066 O OE2 . GLU A 1 519 ? 32.169  27.953  -8.576  1.00 34.71 519 A 1 
ATOM 4067 N N   . ILE A 1 520 ? 27.450  24.312  -7.278  1.00 46.57 520 A 1 
ATOM 4068 C CA  . ILE A 1 520 ? 26.530  24.524  -6.167  1.00 48.52 520 A 1 
ATOM 4069 C C   . ILE A 1 520 ? 27.376  25.166  -5.073  1.00 48.45 520 A 1 
ATOM 4070 O O   . ILE A 1 520 ? 28.101  24.482  -4.360  1.00 47.78 520 A 1 
ATOM 4071 C CB  . ILE A 1 520 ? 25.845  23.212  -5.728  1.00 47.66 520 A 1 
ATOM 4072 C CG1 . ILE A 1 520 ? 25.076  22.575  -6.913  1.00 43.58 520 A 1 
ATOM 4073 C CG2 . ILE A 1 520 ? 24.895  23.499  -4.554  1.00 44.62 520 A 1 
ATOM 4074 C CD1 . ILE A 1 520 ? 24.503  21.185  -6.607  1.00 42.39 520 A 1 
ATOM 4075 N N   . ILE A 1 521 ? 27.334  26.497  -5.005  1.00 40.99 521 A 1 
ATOM 4076 C CA  . ILE A 1 521 ? 27.986  27.250  -3.938  1.00 44.19 521 A 1 
ATOM 4077 C C   . ILE A 1 521 ? 27.067  27.167  -2.721  1.00 44.20 521 A 1 
ATOM 4078 O O   . ILE A 1 521 ? 25.927  27.636  -2.766  1.00 43.63 521 A 1 
ATOM 4079 C CB  . ILE A 1 521 ? 28.304  28.703  -4.375  1.00 43.30 521 A 1 
ATOM 4080 C CG1 . ILE A 1 521 ? 29.167  28.705  -5.666  1.00 39.72 521 A 1 
ATOM 4081 C CG2 . ILE A 1 521 ? 29.028  29.441  -3.234  1.00 41.06 521 A 1 
ATOM 4082 C CD1 . ILE A 1 521 ? 29.442  30.099  -6.245  1.00 38.03 521 A 1 
ATOM 4083 N N   . PHE A 1 522 ? 27.558  26.527  -1.664  1.00 46.95 522 A 1 
ATOM 4084 C CA  . PHE A 1 522 ? 26.976  26.627  -0.333  1.00 48.90 522 A 1 
ATOM 4085 C C   . PHE A 1 522 ? 27.560  27.895  0.294   1.00 49.10 522 A 1 
ATOM 4086 O O   . PHE A 1 522 ? 28.767  27.957  0.516   1.00 47.40 522 A 1 
ATOM 4087 C CB  . PHE A 1 522 ? 27.298  25.365  0.475   1.00 47.62 522 A 1 
ATOM 4088 C CG  . PHE A 1 522 ? 26.715  24.082  -0.101  1.00 44.90 522 A 1 
ATOM 4089 C CD1 . PHE A 1 522 ? 25.422  23.670  0.267   1.00 42.85 522 A 1 
ATOM 4090 C CD2 . PHE A 1 522 ? 27.455  23.304  -1.012  1.00 42.47 522 A 1 
ATOM 4091 C CE1 . PHE A 1 522 ? 24.875  22.489  -0.268  1.00 41.22 522 A 1 
ATOM 4092 C CE2 . PHE A 1 522 ? 26.904  22.126  -1.552  1.00 42.00 522 A 1 
ATOM 4093 C CZ  . PHE A 1 522 ? 25.615  21.717  -1.180  1.00 43.84 522 A 1 
ATOM 4094 N N   . GLU A 1 523 ? 26.731  28.931  0.516   1.00 42.75 523 A 1 
ATOM 4095 C CA  . GLU A 1 523 ? 27.145  30.062  1.350   1.00 45.13 523 A 1 
ATOM 4096 C C   . GLU A 1 523 ? 27.406  29.545  2.769   1.00 44.22 523 A 1 
ATOM 4097 O O   . GLU A 1 523 ? 26.711  28.644  3.242   1.00 42.48 523 A 1 
ATOM 4098 C CB  . GLU A 1 523 ? 26.105  31.192  1.305   1.00 43.85 523 A 1 
ATOM 4099 C CG  . GLU A 1 523 ? 26.052  31.844  -0.095  1.00 39.87 523 A 1 
ATOM 4100 C CD  . GLU A 1 523 ? 25.084  33.033  -0.212  1.00 37.13 523 A 1 
ATOM 4101 O OE1 . GLU A 1 523 ? 25.094  33.649  -1.306  1.00 34.51 523 A 1 
ATOM 4102 O OE2 . GLU A 1 523 ? 24.346  33.308  0.750   1.00 36.03 523 A 1 
ATOM 4103 N N   . GLU A 1 524 ? 28.461  30.061  3.421   1.00 39.33 524 A 1 
ATOM 4104 C CA  . GLU A 1 524 ? 28.821  29.638  4.775   1.00 42.06 524 A 1 
ATOM 4105 C C   . GLU A 1 524 ? 27.681  29.977  5.742   1.00 41.70 524 A 1 
ATOM 4106 O O   . GLU A 1 524 ? 27.392  31.139  6.020   1.00 39.66 524 A 1 
ATOM 4107 C CB  . GLU A 1 524 ? 30.146  30.275  5.236   1.00 40.43 524 A 1 
ATOM 4108 C CG  . GLU A 1 524 ? 31.380  29.604  4.602   1.00 36.01 524 A 1 
ATOM 4109 C CD  . GLU A 1 524 ? 32.722  30.179  5.094   1.00 33.16 524 A 1 
ATOM 4110 O OE1 . GLU A 1 524 ? 33.730  29.430  5.009   1.00 30.23 524 A 1 
ATOM 4111 O OE2 . GLU A 1 524 ? 32.753  31.350  5.510   1.00 31.95 524 A 1 
ATOM 4112 N N   . PHE A 1 525 ? 27.042  28.943  6.282   1.00 40.98 525 A 1 
ATOM 4113 C CA  . PHE A 1 525 ? 26.139  29.099  7.413   1.00 41.56 525 A 1 
ATOM 4114 C C   . PHE A 1 525 ? 26.984  29.368  8.661   1.00 40.94 525 A 1 
ATOM 4115 O O   . PHE A 1 525 ? 27.530  28.442  9.258   1.00 39.41 525 A 1 
ATOM 4116 C CB  . PHE A 1 525 ? 25.264  27.846  7.578   1.00 40.26 525 A 1 
ATOM 4117 C CG  . PHE A 1 525 ? 24.225  27.644  6.490   1.00 37.73 525 A 1 
ATOM 4118 C CD1 . PHE A 1 525 ? 22.964  28.263  6.596   1.00 35.35 525 A 1 
ATOM 4119 C CD2 . PHE A 1 525 ? 24.514  26.842  5.372   1.00 35.94 525 A 1 
ATOM 4120 C CE1 . PHE A 1 525 ? 21.998  28.077  5.592   1.00 34.23 525 A 1 
ATOM 4121 C CE2 . PHE A 1 525 ? 23.549  26.661  4.363   1.00 34.92 525 A 1 
ATOM 4122 C CZ  . PHE A 1 525 ? 22.291  27.277  4.472   1.00 35.82 525 A 1 
ATOM 4123 N N   . CYS A 1 526 ? 27.096  30.634  9.080   1.00 37.82 526 A 1 
ATOM 4124 C CA  . CYS A 1 526 ? 27.629  30.974  10.396  1.00 40.69 526 A 1 
ATOM 4125 C C   . CYS A 1 526 ? 26.635  30.512  11.469  1.00 40.51 526 A 1 
ATOM 4126 O O   . CYS A 1 526 ? 25.760  31.259  11.895  1.00 39.40 526 A 1 
ATOM 4127 C CB  . CYS A 1 526 ? 27.921  32.484  10.482  1.00 40.01 526 A 1 
ATOM 4128 S SG  . CYS A 1 526 ? 29.452  32.867  9.586   1.00 33.95 526 A 1 
ATOM 4129 N N   . THR A 1 527 ? 26.765  29.275  11.923  1.00 36.48 527 A 1 
ATOM 4130 C CA  . THR A 1 527 ? 26.148  28.818  13.169  1.00 39.53 527 A 1 
ATOM 4131 C C   . THR A 1 527 ? 27.161  28.967  14.296  1.00 38.86 527 A 1 
ATOM 4132 O O   . THR A 1 527 ? 27.857  28.015  14.645  1.00 36.54 527 A 1 
ATOM 4133 C CB  . THR A 1 527 ? 25.599  27.383  13.076  1.00 38.47 527 A 1 
ATOM 4134 O OG1 . THR A 1 527 ? 26.536  26.511  12.493  1.00 35.62 527 A 1 
ATOM 4135 C CG2 . THR A 1 527 ? 24.321  27.316  12.241  1.00 35.43 527 A 1 
ATOM 4136 N N   . GLU A 1 528 ? 27.258  30.168  14.900  1.00 33.27 528 A 1 
ATOM 4137 C CA  . GLU A 1 528 ? 27.761  30.253  16.270  1.00 36.12 528 A 1 
ATOM 4138 C C   . GLU A 1 528 ? 26.679  29.700  17.194  1.00 34.87 528 A 1 
ATOM 4139 O O   . GLU A 1 528 ? 25.678  30.339  17.506  1.00 33.36 528 A 1 
ATOM 4140 C CB  . GLU A 1 528 ? 28.200  31.668  16.669  1.00 35.45 528 A 1 
ATOM 4141 C CG  . GLU A 1 528 ? 29.588  32.007  16.099  1.00 32.15 528 A 1 
ATOM 4142 C CD  . GLU A 1 528 ? 30.227  33.240  16.752  1.00 30.58 528 A 1 
ATOM 4143 O OE1 . GLU A 1 528 ? 31.467  33.379  16.607  1.00 27.94 528 A 1 
ATOM 4144 O OE2 . GLU A 1 528 ? 29.507  33.994  17.439  1.00 30.49 528 A 1 
ATOM 4145 N N   . THR A 1 529 ? 26.869  28.460  17.617  1.00 34.32 529 A 1 
ATOM 4146 C CA  . THR A 1 529 ? 26.084  27.861  18.693  1.00 36.86 529 A 1 
ATOM 4147 C C   . THR A 1 529 ? 26.439  28.600  19.981  1.00 37.22 529 A 1 
ATOM 4148 O O   . THR A 1 529 ? 27.448  28.290  20.617  1.00 34.99 529 A 1 
ATOM 4149 C CB  . THR A 1 529 ? 26.345  26.347  18.839  1.00 34.71 529 A 1 
ATOM 4150 O OG1 . THR A 1 529 ? 27.059  25.804  17.747  1.00 31.13 529 A 1 
ATOM 4151 C CG2 . THR A 1 529 ? 25.034  25.559  18.923  1.00 30.73 529 A 1 
ATOM 4152 N N   . GLN A 1 530 ? 25.645  29.605  20.378  1.00 34.32 530 A 1 
ATOM 4153 C CA  . GLN A 1 530 ? 25.711  30.128  21.737  1.00 38.53 530 A 1 
ATOM 4154 C C   . GLN A 1 530 ? 25.263  29.017  22.691  1.00 37.35 530 A 1 
ATOM 4155 O O   . GLN A 1 530 ? 24.100  28.638  22.761  1.00 35.69 530 A 1 
ATOM 4156 C CB  . GLN A 1 530 ? 24.896  31.421  21.902  1.00 37.51 530 A 1 
ATOM 4157 C CG  . GLN A 1 530 ? 25.583  32.625  21.235  1.00 35.98 530 A 1 
ATOM 4158 C CD  . GLN A 1 530 ? 24.963  33.966  21.621  1.00 32.82 530 A 1 
ATOM 4159 O OE1 . GLN A 1 530 ? 24.037  34.061  22.404  1.00 32.69 530 A 1 
ATOM 4160 N NE2 . GLN A 1 530 ? 25.470  35.062  21.111  1.00 33.12 530 A 1 
ATOM 4161 N N   . ASN A 1 531 ? 26.239  28.449  23.397  1.00 33.25 531 A 1 
ATOM 4162 C CA  . ASN A 1 531 ? 25.998  27.623  24.567  1.00 38.24 531 A 1 
ATOM 4163 C C   . ASN A 1 531 ? 25.388  28.519  25.657  1.00 36.80 531 A 1 
ATOM 4164 O O   . ASN A 1 531 ? 26.125  29.135  26.431  1.00 35.09 531 A 1 
ATOM 4165 C CB  . ASN A 1 531 ? 27.330  27.001  25.043  1.00 37.35 531 A 1 
ATOM 4166 C CG  . ASN A 1 531 ? 27.693  25.685  24.388  1.00 33.50 531 A 1 
ATOM 4167 O OD1 . ASN A 1 531 ? 26.876  24.822  24.154  1.00 31.12 531 A 1 
ATOM 4168 N ND2 . ASN A 1 531 ? 28.956  25.442  24.146  1.00 31.26 531 A 1 
ATOM 4169 N N   . GLU A 1 532 ? 24.069  28.583  25.761  1.00 33.60 532 A 1 
ATOM 4170 C CA  . GLU A 1 532 ? 23.403  29.026  26.983  1.00 37.51 532 A 1 
ATOM 4171 C C   . GLU A 1 532 ? 23.721  28.027  28.096  1.00 35.57 532 A 1 
ATOM 4172 O O   . GLU A 1 532 ? 23.203  26.909  28.167  1.00 34.41 532 A 1 
ATOM 4173 C CB  . GLU A 1 532 ? 21.897  29.237  26.790  1.00 37.67 532 A 1 
ATOM 4174 C CG  . GLU A 1 532 ? 21.604  30.557  26.058  1.00 34.90 532 A 1 
ATOM 4175 C CD  . GLU A 1 532 ? 20.109  30.909  26.041  1.00 33.12 532 A 1 
ATOM 4176 O OE1 . GLU A 1 532 ? 19.806  32.111  25.878  1.00 30.81 532 A 1 
ATOM 4177 O OE2 . GLU A 1 532 ? 19.280  29.982  26.212  1.00 34.96 532 A 1 
ATOM 4178 N N   . LYS A 1 533 ? 24.660  28.424  28.956  1.00 31.50 533 A 1 
ATOM 4179 C CA  . LYS A 1 533 ? 24.840  27.803  30.265  1.00 37.60 533 A 1 
ATOM 4180 C C   . LYS A 1 533 ? 23.600  28.096  31.103  1.00 35.91 533 A 1 
ATOM 4181 O O   . LYS A 1 533 ? 23.241  29.247  31.306  1.00 34.47 533 A 1 
ATOM 4182 C CB  . LYS A 1 533 ? 26.099  28.332  30.957  1.00 36.50 533 A 1 
ATOM 4183 C CG  . LYS A 1 533 ? 27.366  27.650  30.442  1.00 33.19 533 A 1 
ATOM 4184 C CD  . LYS A 1 533 ? 28.580  28.212  31.181  1.00 31.33 533 A 1 
ATOM 4185 C CE  . LYS A 1 533 ? 29.846  27.468  30.765  1.00 28.17 533 A 1 
ATOM 4186 N NZ  . LYS A 1 533 ? 31.036  28.071  31.402  1.00 26.16 533 A 1 
ATOM 4187 N N   . GLN A 1 534 ? 23.035  27.027  31.624  1.00 33.69 534 A 1 
ATOM 4188 C CA  . GLN A 1 534 ? 22.049  26.986  32.695  1.00 39.72 534 A 1 
ATOM 4189 C C   . GLN A 1 534 ? 22.393  27.956  33.840  1.00 38.91 534 A 1 
ATOM 4190 O O   . GLN A 1 534 ? 23.491  27.858  34.404  1.00 37.99 534 A 1 
ATOM 4191 C CB  . GLN A 1 534 ? 22.048  25.548  33.266  1.00 39.93 534 A 1 
ATOM 4192 C CG  . GLN A 1 534 ? 21.520  24.493  32.286  1.00 37.89 534 A 1 
ATOM 4193 C CD  . GLN A 1 534 ? 21.738  23.060  32.772  1.00 33.90 534 A 1 
ATOM 4194 O OE1 . GLN A 1 534 ? 22.705  22.709  33.425  1.00 34.30 534 A 1 
ATOM 4195 N NE2 . GLN A 1 534 ? 20.858  22.147  32.431  1.00 34.75 534 A 1 
ATOM 4196 N N   . GLU A 1 535 ? 21.436  28.793  34.231  1.00 31.75 535 A 1 
ATOM 4197 C CA  . GLU A 1 535 ? 21.139  29.097  35.640  1.00 38.38 535 A 1 
ATOM 4198 C C   . GLU A 1 535 ? 19.757  28.548  35.995  1.00 33.71 535 A 1 
ATOM 4199 O O   . GLU A 1 535 ? 18.822  28.713  35.173  1.00 30.92 535 A 1 
ATOM 4200 C CB  . GLU A 1 535 ? 21.279  30.594  35.963  1.00 38.60 535 A 1 
ATOM 4201 C CG  . GLU A 1 535 ? 22.741  30.981  36.267  1.00 36.20 535 A 1 
ATOM 4202 C CD  . GLU A 1 535 ? 22.919  32.381  36.877  1.00 34.12 535 A 1 
ATOM 4203 O OE1 . GLU A 1 535 ? 24.005  32.611  37.476  1.00 32.16 535 A 1 
ATOM 4204 O OE2 . GLU A 1 535 ? 22.004  33.227  36.783  1.00 37.61 535 A 1 
ATOM 4205 O OXT . GLU A 1 535 ? 19.681  27.928  37.083  1.00 42.80 535 A 1 
#
