# 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_if09132
#
_entry.id if09132
#
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 ILE 2   
1 n HIS 3   
1 n GLY 4   
1 n LYS 5   
1 n LEU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n ASP 10  
1 n PHE 11  
1 n MET 12  
1 n SER 13  
1 n LEU 14  
1 n ASN 15  
1 n TRP 16  
1 n ARG 17  
1 n GLU 18  
1 n ILE 19  
1 n ASP 20  
1 n LEU 21  
1 n ILE 22  
1 n LEU 23  
1 n SER 24  
1 n GLU 25  
1 n LEU 26  
1 n ASP 27  
1 n LEU 28  
1 n PRO 29  
1 n GLY 30  
1 n SER 31  
1 n ARG 32  
1 n ILE 33  
1 n GLN 34  
1 n ARG 35  
1 n VAL 36  
1 n PHE 37  
1 n GLN 38  
1 n SER 39  
1 n ALA 40  
1 n TYR 41  
1 n ASP 42  
1 n VAL 43  
1 n LEU 44  
1 n CYS 45  
1 n LEU 46  
1 n GLU 47  
1 n LEU 48  
1 n TYR 49  
1 n HIS 50  
1 n PRO 51  
1 n LYS 52  
1 n PRO 53  
1 n TYR 54  
1 n SER 55  
1 n PRO 56  
1 n GLU 57  
1 n SER 58  
1 n THR 59  
1 n THR 60  
1 n PRO 61  
1 n PRO 62  
1 n GLN 63  
1 n ALA 64  
1 n ASP 65  
1 n GLY 66  
1 n VAL 67  
1 n CYS 68  
1 n CYS 69  
1 n SER 70  
1 n HIS 71  
1 n LYS 72  
1 n VAL 73  
1 n PHE 74  
1 n ASP 75  
1 n SER 76  
1 n GLY 77  
1 n SER 78  
1 n ILE 79  
1 n PRO 80  
1 n LEU 81  
1 n VAL 82  
1 n PRO 83  
1 n PRO 84  
1 n GLN 85  
1 n GLY 86  
1 n ALA 87  
1 n GLY 88  
1 n VAL 89  
1 n TRP 90  
1 n THR 91  
1 n LEU 92  
1 n ARG 93  
1 n ASN 94  
1 n GLU 95  
1 n SER 96  
1 n ASN 97  
1 n GLY 98  
1 n LYS 99  
1 n GLY 100 
1 n LYS 101 
1 n THR 102 
1 n ARG 103 
1 n TYR 104 
1 n LEU 105 
1 n LEU 106 
1 n ILE 107 
1 n ALA 108 
1 n LEU 109 
1 n THR 110 
1 n PRO 111 
1 n GLY 112 
1 n ALA 113 
1 n CYS 114 
1 n ARG 115 
1 n ILE 116 
1 n HIS 117 
1 n GLU 118 
1 n THR 119 
1 n ARG 120 
1 n ASN 121 
1 n GLY 122 
1 n ALA 123 
1 n VAL 124 
1 n LYS 125 
1 n GLY 126 
1 n ASP 127 
1 n ARG 128 
1 n PRO 129 
1 n LEU 130 
1 n ARG 131 
1 n PHE 132 
1 n ALA 133 
1 n GLU 134 
1 n PHE 135 
1 n CYS 136 
1 n LYS 137 
1 n SER 138 
1 n ARG 139 
1 n ILE 140 
1 n LEU 141 
1 n ASN 142 
1 n GLY 143 
1 n ARG 144 
1 n ILE 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n ILE 149 
1 n GLN 150 
1 n LEU 151 
1 n GLY 152 
1 n ASP 153 
1 n ASN 154 
1 n ARG 155 
1 n ILE 156 
1 n VAL 157 
1 n ARG 158 
1 n LEU 159 
1 n ILE 160 
1 n ILE 161 
1 n ARG 162 
1 n GLN 163 
1 n GLY 164 
1 n LYS 165 
1 n ASN 166 
1 n ARG 167 
1 n CYS 168 
1 n ARG 169 
1 n PHE 170 
1 n TYR 171 
1 n ILE 172 
1 n ARG 173 
1 n LEU 174 
1 n TRP 175 
1 n SER 176 
1 n ASN 177 
1 n ALA 178 
1 n ALA 179 
1 n ASN 180 
1 n VAL 181 
1 n ILE 182 
1 n ILE 183 
1 n THR 184 
1 n GLY 185 
1 n GLU 186 
1 n ASP 187 
1 n GLY 188 
1 n ILE 189 
1 n ILE 190 
1 n LEU 191 
1 n ASP 192 
1 n ALA 193 
1 n MET 194 
1 n ARG 195 
1 n ARG 196 
1 n SER 197 
1 n PRO 198 
1 n ARG 199 
1 n ARG 200 
1 n GLY 201 
1 n GLU 202 
1 n VAL 203 
1 n SER 204 
1 n GLY 205 
1 n GLY 206 
1 n ARG 207 
1 n TYR 208 
1 n GLU 209 
1 n PRO 210 
1 n GLU 211 
1 n ALA 212 
1 n ALA 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n PRO 218 
1 n ALA 219 
1 n GLU 220 
1 n LYS 221 
1 n THR 222 
1 n ALA 223 
1 n GLY 224 
1 n PRO 225 
1 n ASP 226 
1 n THR 227 
1 n ALA 228 
1 n MET 229 
1 n PRO 230 
1 n ARG 231 
1 n PRO 232 
1 n ASP 233 
1 n VAL 234 
1 n THR 235 
1 n ALA 236 
1 n THR 237 
1 n PRO 238 
1 n ALA 239 
1 n ASP 240 
1 n THR 241 
1 n ALA 242 
1 n GLU 243 
1 n ALA 244 
1 n LYS 245 
1 n LYS 246 
1 n LYS 247 
1 n ARG 248 
1 n ASP 249 
1 n TYR 250 
1 n THR 251 
1 n VAL 252 
1 n ARG 253 
1 n GLU 254 
1 n LEU 255 
1 n PRO 256 
1 n GLY 257 
1 n GLU 258 
1 n GLY 259 
1 n THR 260 
1 n PHE 261 
1 n ASN 262 
1 n GLU 263 
1 n LYS 264 
1 n ILE 265 
1 n ASP 266 
1 n ALA 267 
1 n TRP 268 
1 n TYR 269 
1 n ALA 270 
1 n GLU 271 
1 n HIS 272 
1 n GLY 273 
1 n GLY 274 
1 n PRO 275 
1 n LEU 276 
1 n SER 277 
1 n LEU 278 
1 n GLU 279 
1 n ALA 280 
1 n LEU 281 
1 n ARG 282 
1 n GLU 283 
1 n GLN 284 
1 n ALA 285 
1 n ARG 286 
1 n LYS 287 
1 n SER 288 
1 n PHE 289 
1 n GLY 290 
1 n GLY 291 
1 n SER 292 
1 n MET 293 
1 n ALA 294 
1 n ARG 295 
1 n LEU 296 
1 n THR 297 
1 n ALA 298 
1 n SER 299 
1 n LEU 300 
1 n GLU 301 
1 n ARG 302 
1 n LEU 303 
1 n ARG 304 
1 n VAL 305 
1 n LYS 306 
1 n GLU 307 
1 n ALA 308 
1 n ASP 309 
1 n TYR 310 
1 n VAL 311 
1 n GLU 312 
1 n ALA 313 
1 n ASP 314 
1 n LYS 315 
1 n LEU 316 
1 n LYS 317 
1 n GLU 318 
1 n TYR 319 
1 n GLY 320 
1 n ASP 321 
1 n ILE 322 
1 n ILE 323 
1 n MET 324 
1 n ALA 325 
1 n ASN 326 
1 n ILE 327 
1 n GLY 328 
1 n SER 329 
1 n ILE 330 
1 n LYS 331 
1 n PRO 332 
1 n GLY 333 
1 n ASP 334 
1 n ILE 335 
1 n TRP 336 
1 n LEU 337 
1 n GLU 338 
1 n THR 339 
1 n GLU 340 
1 n ASN 341 
1 n PHE 342 
1 n TYR 343 
1 n THR 344 
1 n GLY 345 
1 n GLU 346 
1 n PRO 347 
1 n VAL 348 
1 n ARG 349 
1 n ILE 350 
1 n LYS 351 
1 n LEU 352 
1 n GLU 353 
1 n ALA 354 
1 n LYS 355 
1 n LYS 356 
1 n THR 357 
1 n ALA 358 
1 n VAL 359 
1 n ALA 360 
1 n SER 361 
1 n ALA 362 
1 n GLU 363 
1 n GLY 364 
1 n TYR 365 
1 n TYR 366 
1 n GLU 367 
1 n GLN 368 
1 n TYR 369 
1 n ARG 370 
1 n LYS 371 
1 n ALA 372 
1 n LYS 373 
1 n SER 374 
1 n GLY 375 
1 n LEU 376 
1 n THR 377 
1 n ASP 378 
1 n ILE 379 
1 n ARG 380 
1 n GLU 381 
1 n GLU 382 
1 n ILE 383 
1 n ALA 384 
1 n ALA 385 
1 n GLY 386 
1 n GLU 387 
1 n GLN 388 
1 n GLU 389 
1 n LEU 390 
1 n ALA 391 
1 n ARG 392 
1 n LEU 393 
1 n SER 394 
1 n GLN 395 
1 n THR 396 
1 n LEU 397 
1 n GLU 398 
1 n ARG 399 
1 n LEU 400 
1 n LEU 401 
1 n ALA 402 
1 n GLU 403 
1 n THR 404 
1 n ASN 405 
1 n PRO 406 
1 n LEU 407 
1 n ILE 408 
1 n LEU 409 
1 n HIS 410 
1 n LYS 411 
1 n LEU 412 
1 n LEU 413 
1 n LYS 414 
1 n ASN 415 
1 n LYS 416 
1 n GLY 417 
1 n GLY 418 
1 n LYS 419 
1 n ALA 420 
1 n PRO 421 
1 n ALA 422 
1 n ALA 423 
1 n ALA 424 
1 n ASP 425 
1 n ARG 426 
1 n LYS 427 
1 n ARG 428 
1 n PRO 429 
1 n GLY 430 
1 n LEU 431 
1 n SER 432 
1 n PHE 433 
1 n ARG 434 
1 n ARG 435 
1 n LYS 436 
1 n ASP 437 
1 n TRP 438 
1 n LEU 439 
1 n ILE 440 
1 n ILE 441 
1 n VAL 442 
1 n GLY 443 
1 n ARG 444 
1 n ASP 445 
1 n ALA 446 
1 n ALA 447 
1 n GLU 448 
1 n ASN 449 
1 n ASP 450 
1 n ALA 451 
1 n LEU 452 
1 n LEU 453 
1 n ARG 454 
1 n GLY 455 
1 n HIS 456 
1 n VAL 457 
1 n LYS 458 
1 n GLY 459 
1 n LYS 460 
1 n ASP 461 
1 n LEU 462 
1 n TRP 463 
1 n LEU 464 
1 n HIS 465 
1 n VAL 466 
1 n ARG 467 
1 n ASP 468 
1 n TYR 469 
1 n SER 470 
1 n GLY 471 
1 n ALA 472 
1 n TYR 473 
1 n VAL 474 
1 n PHE 475 
1 n ILE 476 
1 n LYS 477 
1 n GLN 478 
1 n ARG 479 
1 n SER 480 
1 n GLY 481 
1 n LYS 482 
1 n THR 483 
1 n VAL 484 
1 n PRO 485 
1 n LEU 486 
1 n ASP 487 
1 n ILE 488 
1 n LEU 489 
1 n LEU 490 
1 n ASP 491 
1 n ALA 492 
1 n GLY 493 
1 n ASN 494 
1 n LEU 495 
1 n ALA 496 
1 n LEU 497 
1 n PHE 498 
1 n TYR 499 
1 n SER 500 
1 n LYS 501 
1 n GLY 502 
1 n ARG 503 
1 n GLY 504 
1 n ASN 505 
1 n GLY 506 
1 n GLU 507 
1 n GLY 508 
1 n ASP 509 
1 n LEU 510 
1 n PHE 511 
1 n TYR 512 
1 n THR 513 
1 n PRO 514 
1 n VAL 515 
1 n LYS 516 
1 n TYR 517 
1 n LEU 518 
1 n ARG 519 
1 n ARG 520 
1 n VAL 521 
1 n LYS 522 
1 n ASN 523 
1 n GLY 524 
1 n PRO 525 
1 n LYS 526 
1 n GLY 527 
1 n LEU 528 
1 n VAL 529 
1 n ILE 530 
1 n PRO 531 
1 n THR 532 
1 n GLN 533 
1 n GLU 534 
1 n LYS 535 
1 n ASN 536 
1 n LEU 537 
1 n HIS 538 
1 n ILE 539 
1 n LYS 540 
1 n THR 541 
1 n ASP 542 
1 n PRO 543 
1 n GLY 544 
1 n ARG 545 
1 n LEU 546 
1 n LYS 547 
1 n GLU 548 
1 n LEU 549 
1 n GLU 550 
1 n ARG 551 
1 n CYS 552 
1 n ARG 553 
1 n VAL 554 
1 n GLU 555 
1 n LYS 556 
#
_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 20:09:25)"
_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 78.62
_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 ILE . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n CYS . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LYS . 556 A 556 
#
_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   ? 17.634  25.877  8.316   1.00 15.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.607  25.261  7.392   1.00 17.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.641  24.500  8.202   1.00 18.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.508  25.131  8.782   1.00 17.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.335  26.318  6.532   1.00 16.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.507  26.880  5.387   1.00 14.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.525  27.929  4.315   1.00 13.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.264  28.676  3.254   1.00 11.42 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 19.532  23.186  8.265   1.00 18.46 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 20.623  22.302  8.696   1.00 20.20 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 20.662  21.189  7.647   1.00 20.63 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 19.887  20.240  7.699   1.00 19.77 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 20.444  21.788  10.149  1.00 18.98 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 20.341  22.968  11.147  1.00 17.18 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 21.633  20.877  10.524  1.00 17.41 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 20.130  22.565  12.612  1.00 15.60 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 21.486  21.397  6.620   1.00 21.25 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 21.847  20.337  5.687   1.00 23.34 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 22.943  19.500  6.357   1.00 23.98 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 24.127  19.799  6.224   1.00 23.12 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 22.309  20.931  4.343   1.00 22.21 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 21.204  21.134  3.336   1.00 19.98 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 19.992  21.745  3.547   1.00 17.68 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 21.226  20.735  2.022   1.00 17.66 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 19.300  21.707  2.397   1.00 17.62 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 20.016  21.108  1.439   1.00 17.63 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 22.527  18.475  7.096   1.00 24.40 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 23.438  17.400  7.468   1.00 26.37 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 23.820  16.638  6.202   1.00 27.86 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 22.986  15.944  5.631   1.00 26.63 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 25.054  16.812  5.727   1.00 25.74 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 25.634  15.955  4.687   1.00 27.85 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 25.726  14.535  5.251   1.00 28.76 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 26.615  14.259  6.049   1.00 27.67 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 27.032  16.465  4.286   1.00 26.67 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 27.014  17.634  3.291   1.00 23.84 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 28.453  18.083  2.991   1.00 21.82 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 28.492  19.173  1.919   1.00 19.11 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 29.877  19.664  1.690   1.00 17.72 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 24.816  13.656  4.821   1.00 30.46 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 24.954  12.212  4.993   1.00 31.62 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 26.268  11.784  4.332   1.00 33.02 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 26.467  11.997  3.131   1.00 31.69 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 23.731  11.510  4.365   1.00 29.51 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 22.461  11.605  5.230   1.00 27.07 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 21.208  11.512  4.361   1.00 24.58 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 22.418  10.472  6.258   1.00 25.19 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 27.184  11.260  5.116   1.00 36.46 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 28.446  10.723  4.611   1.00 38.41 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 28.196  9.355   3.972   1.00 39.53 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 27.342  8.589   4.414   1.00 37.42 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 29.517  10.676  5.711   1.00 36.41 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 29.054  10.020  6.860   1.00 33.93 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 29.939  12.090  6.136   1.00 32.36 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 28.937  9.034   2.910   1.00 34.93 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 28.820  7.795   2.115   1.00 36.88 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 29.017  6.468   2.900   1.00 39.31 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 29.117  5.410   2.277   1.00 37.49 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 29.816  7.892   0.933   1.00 33.47 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 29.254  8.514   -0.337  1.00 29.76 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 28.065  8.568   -0.585  1.00 26.21 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 30.105  8.978   -1.220  1.00 25.07 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 29.097  6.492   4.230   1.00 44.54 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 29.249  5.329   5.108   1.00 45.03 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 27.938  4.670   5.545   1.00 47.64 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 27.945  3.480   5.853   1.00 44.98 9   A 1 
ATOM 67   N N   . ASP A 1 10  ? 26.805  5.374   5.509   1.00 45.97 10  A 1 
ATOM 68   C CA  . ASP A 1 10  ? 25.557  4.933   6.160   1.00 47.79 10  A 1 
ATOM 69   C C   . ASP A 1 10  ? 24.719  3.930   5.337   1.00 50.24 10  A 1 
ATOM 70   O O   . ASP A 1 10  ? 23.717  3.406   5.819   1.00 47.44 10  A 1 
ATOM 71   C CB  . ASP A 1 10  ? 24.740  6.171   6.572   1.00 43.96 10  A 1 
ATOM 72   C CG  . ASP A 1 10  ? 25.464  7.046   7.599   1.00 39.65 10  A 1 
ATOM 73   O OD1 . ASP A 1 10  ? 26.228  6.484   8.415   1.00 36.29 10  A 1 
ATOM 74   O OD2 . ASP A 1 10  ? 25.308  8.280   7.499   1.00 34.76 10  A 1 
ATOM 75   N N   . PHE A 1 11  ? 25.128  3.621   4.097   1.00 56.20 11  A 1 
ATOM 76   C CA  . PHE A 1 11  ? 24.339  2.804   3.158   1.00 58.64 11  A 1 
ATOM 77   C C   . PHE A 1 11  ? 25.121  1.632   2.550   1.00 63.06 11  A 1 
ATOM 78   O O   . PHE A 1 11  ? 25.068  1.391   1.340   1.00 59.83 11  A 1 
ATOM 79   C CB  . PHE A 1 11  ? 23.711  3.708   2.088   1.00 52.60 11  A 1 
ATOM 80   C CG  . PHE A 1 11  ? 22.823  4.798   2.638   1.00 48.71 11  A 1 
ATOM 81   C CD1 . PHE A 1 11  ? 21.554  4.485   3.163   1.00 45.50 11  A 1 
ATOM 82   C CD2 . PHE A 1 11  ? 23.272  6.132   2.640   1.00 43.96 11  A 1 
ATOM 83   C CE1 . PHE A 1 11  ? 20.741  5.499   3.694   1.00 38.31 11  A 1 
ATOM 84   C CE2 . PHE A 1 11  ? 22.454  7.144   3.174   1.00 39.54 11  A 1 
ATOM 85   C CZ  . PHE A 1 11  ? 21.190  6.832   3.706   1.00 39.04 11  A 1 
ATOM 86   N N   . MET A 1 12  ? 25.855  0.883   3.354   1.00 73.74 12  A 1 
ATOM 87   C CA  . MET A 1 12  ? 26.636  -0.245  2.840   1.00 78.31 12  A 1 
ATOM 88   C C   . MET A 1 12  ? 25.909  -1.586  2.986   1.00 82.23 12  A 1 
ATOM 89   O O   . MET A 1 12  ? 25.554  -2.008  4.087   1.00 78.67 12  A 1 
ATOM 90   C CB  . MET A 1 12  ? 28.044  -0.262  3.441   1.00 71.49 12  A 1 
ATOM 91   C CG  . MET A 1 12  ? 28.894  0.892   2.880   1.00 61.38 12  A 1 
ATOM 92   S SD  . MET A 1 12  ? 30.658  0.798   3.288   1.00 56.06 12  A 1 
ATOM 93   C CE  . MET A 1 12  ? 31.190  -0.562  2.220   1.00 48.79 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 25.750  -2.285  1.856   1.00 82.87 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 25.401  -3.712  1.819   1.00 84.92 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 26.431  -4.543  2.594   1.00 85.87 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 27.595  -4.147  2.666   1.00 84.37 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 25.358  -4.209  0.371   1.00 83.27 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 24.436  -3.456  -0.399  1.00 75.81 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? 26.028  -5.708  3.104   1.00 86.90 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? 26.945  -6.623  3.791   1.00 88.28 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 28.147  -6.980  2.906   1.00 88.92 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 28.003  -7.261  1.708   1.00 86.87 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? 26.218  -7.910  4.222   1.00 87.47 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? 25.142  -7.740  5.305   1.00 86.79 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? 24.479  -9.091  5.561   1.00 81.66 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? 25.710  -7.226  6.624   1.00 82.74 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? 29.330  -6.982  3.511   1.00 90.55 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? 30.524  -7.539  2.889   1.00 90.84 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? 30.597  -9.061  3.114   1.00 91.74 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? 29.808  -9.630  3.871   1.00 91.07 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? 31.758  -6.735  3.335   1.00 89.00 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? 32.204  -7.018  4.754   1.00 87.82 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? 32.427  -8.151  5.123   1.00 80.88 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? 32.422  -6.006  5.558   1.00 81.53 15  A 1 
ATOM 116  N N   . TRP A 1 16  ? 31.518  -9.734  2.425   1.00 91.87 16  A 1 
ATOM 117  C CA  . TRP A 1 16  ? 31.591  -11.196 2.467   1.00 92.07 16  A 1 
ATOM 118  C C   . TRP A 1 16  ? 31.985  -11.748 3.844   1.00 92.83 16  A 1 
ATOM 119  O O   . TRP A 1 16  ? 31.422  -12.756 4.263   1.00 91.75 16  A 1 
ATOM 120  C CB  . TRP A 1 16  ? 32.526  -11.683 1.361   1.00 90.16 16  A 1 
ATOM 121  C CG  . TRP A 1 16  ? 33.972  -11.359 1.549   1.00 87.82 16  A 1 
ATOM 122  C CD1 . TRP A 1 16  ? 34.615  -10.276 1.067   1.00 82.53 16  A 1 
ATOM 123  C CD2 . TRP A 1 16  ? 34.972  -12.136 2.267   1.00 85.28 16  A 1 
ATOM 124  N NE1 . TRP A 1 16  ? 35.942  -10.320 1.438   1.00 79.34 16  A 1 
ATOM 125  C CE2 . TRP A 1 16  ? 36.222  -11.450 2.175   1.00 82.61 16  A 1 
ATOM 126  C CE3 . TRP A 1 16  ? 34.957  -13.348 2.983   1.00 78.21 16  A 1 
ATOM 127  C CZ2 . TRP A 1 16  ? 37.394  -11.952 2.760   1.00 78.76 16  A 1 
ATOM 128  C CZ3 . TRP A 1 16  ? 36.125  -13.861 3.573   1.00 75.99 16  A 1 
ATOM 129  C CH2 . TRP A 1 16  ? 37.342  -13.164 3.462   1.00 75.16 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? 32.848  -11.061 4.595   1.00 91.28 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? 33.235  -11.491 5.955   1.00 92.09 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? 32.072  -11.375 6.940   1.00 93.30 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? 31.896  -12.238 7.792   1.00 91.64 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? 34.429  -10.680 6.478   1.00 91.49 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? 35.716  -10.878 5.670   1.00 87.44 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? 36.904  -10.250 6.415   1.00 82.28 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? 38.171  -10.394 5.661   1.00 75.00 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? 39.391  -10.200 6.144   1.00 66.92 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? 39.610  -9.884  7.390   1.00 61.19 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? 40.434  -10.310 5.370   1.00 61.22 17  A 1 
ATOM 141  N N   . GLU A 1 18  ? 31.258  -10.332 6.792   1.00 92.90 18  A 1 
ATOM 142  C CA  . GLU A 1 18  ? 30.040  -10.157 7.587   1.00 93.05 18  A 1 
ATOM 143  C C   . GLU A 1 18  ? 28.999  -11.235 7.275   1.00 94.00 18  A 1 
ATOM 144  O O   . GLU A 1 18  ? 28.334  -11.727 8.182   1.00 93.08 18  A 1 
ATOM 145  C CB  . GLU A 1 18  ? 29.438  -8.780  7.295   1.00 91.70 18  A 1 
ATOM 146  C CG  . GLU A 1 18  ? 30.301  -7.629  7.824   1.00 89.25 18  A 1 
ATOM 147  C CD  . GLU A 1 18  ? 29.849  -6.264  7.292   1.00 89.78 18  A 1 
ATOM 148  O OE1 . GLU A 1 18  ? 30.201  -5.238  7.905   1.00 82.14 18  A 1 
ATOM 149  O OE2 . GLU A 1 18  ? 29.169  -6.181  6.245   1.00 83.75 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? 28.865  -11.624 5.997   1.00 94.30 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? 27.962  -12.709 5.589   1.00 94.69 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? 28.416  -14.038 6.202   1.00 95.09 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? 27.578  -14.747 6.755   1.00 94.44 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? 27.850  -12.787 4.048   1.00 94.34 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? 27.146  -11.526 3.492   1.00 92.31 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? 27.075  -14.041 3.612   1.00 91.72 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? 27.336  -11.328 1.982   1.00 87.47 19  A 1 
ATOM 158  N N   . ASP A 1 20  ? 29.706  -14.355 6.142   1.00 94.73 20  A 1 
ATOM 159  C CA  . ASP A 1 20  ? 30.242  -15.586 6.741   1.00 94.66 20  A 1 
ATOM 160  C C   . ASP A 1 20  ? 30.018  -15.621 8.256   1.00 95.08 20  A 1 
ATOM 161  O O   . ASP A 1 20  ? 29.556  -16.634 8.787   1.00 94.20 20  A 1 
ATOM 162  C CB  . ASP A 1 20  ? 31.742  -15.737 6.426   1.00 93.38 20  A 1 
ATOM 163  C CG  . ASP A 1 20  ? 32.018  -16.142 4.977   1.00 89.10 20  A 1 
ATOM 164  O OD1 . ASP A 1 20  ? 31.118  -16.722 4.329   1.00 83.91 20  A 1 
ATOM 165  O OD2 . ASP A 1 20  ? 33.133  -15.854 4.492   1.00 83.31 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 30.257  -14.503 8.943   1.00 93.79 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 29.995  -14.387 10.377  1.00 94.11 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 28.509  -14.608 10.692  1.00 94.56 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 28.182  -15.422 11.555  1.00 93.23 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 30.505  -13.027 10.882  1.00 93.73 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 30.289  -12.802 12.392  1.00 91.45 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 30.955  -13.881 13.252  1.00 85.61 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 30.884  -11.452 12.787  1.00 85.95 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 27.602  -13.962 9.947   1.00 94.82 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 26.154  -14.147 10.119  1.00 94.50 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 25.758  -15.613 9.913   1.00 94.68 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 24.995  -16.156 10.711  1.00 93.73 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 25.384  -13.203 9.168   1.00 93.76 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? 25.488  -11.748 9.685   1.00 90.83 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 23.903  -13.603 9.030   1.00 90.94 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? 25.066  -10.697 8.656   1.00 85.71 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 26.257  -16.270 8.855   1.00 94.44 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? 25.943  -17.675 8.584   1.00 94.43 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? 26.446  -18.599 9.698   1.00 94.28 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? 25.722  -19.525 10.072  1.00 93.08 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 26.525  -18.091 7.219   1.00 94.51 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 25.831  -17.456 6.000   1.00 93.64 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 26.582  -17.851 4.727   1.00 89.27 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? 24.373  -17.898 5.846   1.00 89.46 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 27.628  -18.318 10.252  1.00 94.48 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 28.193  -19.083 11.369  1.00 93.62 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 27.397  -18.919 12.668  1.00 93.21 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 27.152  -19.901 13.363  1.00 91.45 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 29.672  -18.728 11.569  1.00 92.92 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 29.869  -17.462 12.171  1.00 81.17 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? 26.913  -17.712 12.966  1.00 92.60 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? 26.093  -17.436 14.157  1.00 91.57 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? 24.674  -18.016 14.051  1.00 90.94 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? 24.049  -18.369 15.060  1.00 88.09 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? 25.968  -15.921 14.352  1.00 90.54 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? 27.255  -15.222 14.820  1.00 87.78 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? 27.042  -13.710 15.015  1.00 89.79 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? 27.947  -13.033 15.554  1.00 82.71 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? 25.940  -13.199 14.696  1.00 85.02 25  A 1 
ATOM 205  N N   . LEU A 1 26  ? 24.124  -18.079 12.822  1.00 91.29 26  A 1 
ATOM 206  C CA  . LEU A 1 26  ? 22.761  -18.554 12.604  1.00 89.03 26  A 1 
ATOM 207  C C   . LEU A 1 26  ? 22.643  -20.075 12.649  1.00 88.21 26  A 1 
ATOM 208  O O   . LEU A 1 26  ? 21.576  -20.559 13.036  1.00 83.57 26  A 1 
ATOM 209  C CB  . LEU A 1 26  ? 22.216  -17.993 11.280  1.00 87.60 26  A 1 
ATOM 210  C CG  . LEU A 1 26  ? 21.905  -16.487 11.315  1.00 85.49 26  A 1 
ATOM 211  C CD1 . LEU A 1 26  ? 21.367  -16.060 9.948   1.00 80.26 26  A 1 
ATOM 212  C CD2 . LEU A 1 26  ? 20.864  -16.133 12.377  1.00 81.00 26  A 1 
ATOM 213  N N   . ASP A 1 27  ? 23.682  -20.805 12.250  1.00 89.43 27  A 1 
ATOM 214  C CA  . ASP A 1 27  ? 23.681  -22.270 12.162  1.00 88.95 27  A 1 
ATOM 215  C C   . ASP A 1 27  ? 22.404  -22.810 11.482  1.00 89.78 27  A 1 
ATOM 216  O O   . ASP A 1 27  ? 21.537  -23.448 12.081  1.00 87.18 27  A 1 
ATOM 217  C CB  . ASP A 1 27  ? 23.976  -22.888 13.540  1.00 85.72 27  A 1 
ATOM 218  C CG  . ASP A 1 27  ? 24.143  -24.409 13.468  1.00 81.05 27  A 1 
ATOM 219  O OD1 . ASP A 1 27  ? 24.602  -24.898 12.409  1.00 74.86 27  A 1 
ATOM 220  O OD2 . ASP A 1 27  ? 23.792  -25.075 14.470  1.00 73.23 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? 22.227  -22.444 10.205  1.00 92.08 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? 21.016  -22.750 9.434   1.00 92.83 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? 20.829  -24.237 9.071   1.00 93.56 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? 19.667  -24.646 8.929   1.00 92.18 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? 20.954  -21.879 8.163   1.00 92.40 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? 20.915  -20.363 8.399   1.00 92.02 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? 20.914  -19.642 7.048   1.00 87.66 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? 19.657  -19.935 9.162   1.00 87.70 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? 21.879  -25.064 8.882   1.00 94.31 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? 21.727  -26.485 8.598   1.00 93.84 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? 20.860  -27.206 9.640   1.00 93.49 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? 20.968  -27.008 10.844  1.00 91.48 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? 23.148  -27.051 8.520   1.00 92.61 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? 23.965  -25.849 8.054   1.00 90.80 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? 23.285  -24.693 8.779   1.00 93.07 29  A 1 
ATOM 236  N N   . GLY A 1 30  ? 19.953  -28.056 9.157   1.00 92.96 30  A 1 
ATOM 237  C CA  . GLY A 1 30  ? 18.984  -28.745 10.009  1.00 92.57 30  A 1 
ATOM 238  C C   . GLY A 1 30  ? 17.667  -27.996 10.235  1.00 93.30 30  A 1 
ATOM 239  O O   . GLY A 1 30  ? 16.662  -28.649 10.548  1.00 91.44 30  A 1 
ATOM 240  N N   . SER A 1 31  ? 17.619  -26.692 9.994   1.00 93.69 31  A 1 
ATOM 241  C CA  . SER A 1 31  ? 16.406  -25.881 10.133  1.00 93.87 31  A 1 
ATOM 242  C C   . SER A 1 31  ? 15.334  -26.256 9.103   1.00 94.72 31  A 1 
ATOM 243  O O   . SER A 1 31  ? 15.624  -26.576 7.950   1.00 94.22 31  A 1 
ATOM 244  C CB  . SER A 1 31  ? 16.710  -24.387 10.008  1.00 92.94 31  A 1 
ATOM 245  O OG  . SER A 1 31  ? 17.629  -23.977 10.992  1.00 86.05 31  A 1 
ATOM 246  N N   . ARG A 1 32  ? 14.056  -26.177 9.502   1.00 95.15 32  A 1 
ATOM 247  C CA  . ARG A 1 32  ? 12.895  -26.367 8.619   1.00 95.25 32  A 1 
ATOM 248  C C   . ARG A 1 32  ? 12.247  -25.030 8.296   1.00 95.58 32  A 1 
ATOM 249  O O   . ARG A 1 32  ? 11.985  -24.241 9.196   1.00 94.52 32  A 1 
ATOM 250  C CB  . ARG A 1 32  ? 11.875  -27.322 9.244   1.00 93.95 32  A 1 
ATOM 251  C CG  . ARG A 1 32  ? 12.395  -28.764 9.311   1.00 81.21 32  A 1 
ATOM 252  C CD  . ARG A 1 32  ? 11.304  -29.680 9.866   1.00 79.76 32  A 1 
ATOM 253  N NE  . ARG A 1 32  ? 11.749  -31.088 9.922   1.00 69.06 32  A 1 
ATOM 254  C CZ  . ARG A 1 32  ? 11.023  -32.123 10.312  1.00 62.16 32  A 1 
ATOM 255  N NH1 . ARG A 1 32  ? 9.786   -31.989 10.706  1.00 56.47 32  A 1 
ATOM 256  N NH2 . ARG A 1 32  ? 11.536  -33.325 10.316  1.00 52.47 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? 11.906  -24.820 7.027   1.00 95.88 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? 11.195  -23.625 6.567   1.00 96.11 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? 9.703   -23.807 6.863   1.00 95.91 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? 9.023   -24.586 6.197   1.00 94.31 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? 11.475  -23.371 5.071   1.00 96.00 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? 12.992  -23.227 4.803   1.00 94.39 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? 10.719  -22.113 4.611   1.00 93.88 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? 13.362  -23.227 3.319   1.00 90.35 33  A 1 
ATOM 265  N N   . GLN A 1 34  ? 9.180   -23.103 7.860   1.00 95.66 34  A 1 
ATOM 266  C CA  . GLN A 1 34  ? 7.773   -23.210 8.263   1.00 95.05 34  A 1 
ATOM 267  C C   . GLN A 1 34  ? 6.864   -22.277 7.465   1.00 95.11 34  A 1 
ATOM 268  O O   . GLN A 1 34  ? 5.743   -22.651 7.114   1.00 93.77 34  A 1 
ATOM 269  C CB  . GLN A 1 34  ? 7.624   -22.898 9.758   1.00 93.66 34  A 1 
ATOM 270  C CG  . GLN A 1 34  ? 8.261   -23.968 10.647  1.00 87.78 34  A 1 
ATOM 271  C CD  . GLN A 1 34  ? 7.841   -23.791 12.102  1.00 84.38 34  A 1 
ATOM 272  O OE1 . GLN A 1 34  ? 7.733   -22.698 12.626  1.00 74.24 34  A 1 
ATOM 273  N NE2 . GLN A 1 34  ? 7.557   -24.856 12.812  1.00 71.03 34  A 1 
ATOM 274  N N   . ARG A 1 35  ? 7.321   -21.057 7.180   1.00 94.66 35  A 1 
ATOM 275  C CA  . ARG A 1 35  ? 6.555   -20.078 6.402   1.00 94.95 35  A 1 
ATOM 276  C C   . ARG A 1 35  ? 7.469   -19.214 5.540   1.00 95.59 35  A 1 
ATOM 277  O O   . ARG A 1 35  ? 8.643   -19.035 5.824   1.00 94.71 35  A 1 
ATOM 278  C CB  . ARG A 1 35  ? 5.678   -19.198 7.309   1.00 93.97 35  A 1 
ATOM 279  C CG  . ARG A 1 35  ? 4.712   -19.993 8.195   1.00 90.31 35  A 1 
ATOM 280  C CD  . ARG A 1 35  ? 3.805   -19.032 8.955   1.00 87.22 35  A 1 
ATOM 281  N NE  . ARG A 1 35  ? 2.840   -19.726 9.819   1.00 78.37 35  A 1 
ATOM 282  C CZ  . ARG A 1 35  ? 2.556   -19.395 11.066  1.00 70.03 35  A 1 
ATOM 283  N NH1 . ARG A 1 35  ? 3.172   -18.422 11.683  1.00 63.71 35  A 1 
ATOM 284  N NH2 . ARG A 1 35  ? 1.638   -20.042 11.730  1.00 60.91 35  A 1 
ATOM 285  N N   . VAL A 1 36  ? 6.880   -18.658 4.482   1.00 95.64 36  A 1 
ATOM 286  C CA  . VAL A 1 36  ? 7.532   -17.718 3.571   1.00 95.63 36  A 1 
ATOM 287  C C   . VAL A 1 36  ? 6.680   -16.462 3.481   1.00 95.16 36  A 1 
ATOM 288  O O   . VAL A 1 36  ? 5.485   -16.525 3.165   1.00 93.50 36  A 1 
ATOM 289  C CB  . VAL A 1 36  ? 7.755   -18.334 2.180   1.00 95.15 36  A 1 
ATOM 290  C CG1 . VAL A 1 36  ? 8.508   -17.351 1.273   1.00 91.31 36  A 1 
ATOM 291  C CG2 . VAL A 1 36  ? 8.549   -19.643 2.247   1.00 90.58 36  A 1 
ATOM 292  N N   . PHE A 1 37  ? 7.305   -15.317 3.729   1.00 94.94 37  A 1 
ATOM 293  C CA  . PHE A 1 37  ? 6.698   -13.998 3.659   1.00 94.25 37  A 1 
ATOM 294  C C   . PHE A 1 37  ? 7.457   -13.134 2.663   1.00 94.05 37  A 1 
ATOM 295  O O   . PHE A 1 37  ? 8.677   -13.148 2.612   1.00 92.42 37  A 1 
ATOM 296  C CB  . PHE A 1 37  ? 6.699   -13.349 5.045   1.00 93.15 37  A 1 
ATOM 297  C CG  . PHE A 1 37  ? 6.033   -14.174 6.131   1.00 92.56 37  A 1 
ATOM 298  C CD1 . PHE A 1 37  ? 4.653   -14.046 6.372   1.00 88.22 37  A 1 
ATOM 299  C CD2 . PHE A 1 37  ? 6.802   -15.055 6.913   1.00 88.51 37  A 1 
ATOM 300  C CE1 . PHE A 1 37  ? 4.053   -14.776 7.409   1.00 87.21 37  A 1 
ATOM 301  C CE2 . PHE A 1 37  ? 6.198   -15.787 7.948   1.00 87.93 37  A 1 
ATOM 302  C CZ  . PHE A 1 37  ? 4.824   -15.641 8.202   1.00 89.25 37  A 1 
ATOM 303  N N   . GLN A 1 38  ? 6.721   -12.346 1.883   1.00 92.82 38  A 1 
ATOM 304  C CA  . GLN A 1 38  ? 7.288   -11.330 1.011   1.00 92.41 38  A 1 
ATOM 305  C C   . GLN A 1 38  ? 6.441   -10.064 1.158   1.00 90.78 38  A 1 
ATOM 306  O O   . GLN A 1 38  ? 5.306   -10.014 0.677   1.00 87.62 38  A 1 
ATOM 307  C CB  . GLN A 1 38  ? 7.367   -11.880 -0.422  1.00 92.01 38  A 1 
ATOM 308  C CG  . GLN A 1 38  ? 8.232   -10.982 -1.315  1.00 90.25 38  A 1 
ATOM 309  C CD  . GLN A 1 38  ? 8.332   -11.445 -2.763  1.00 90.96 38  A 1 
ATOM 310  O OE1 . GLN A 1 38  ? 7.706   -12.391 -3.227  1.00 85.37 38  A 1 
ATOM 311  N NE2 . GLN A 1 38  ? 9.115   -10.759 -3.564  1.00 84.41 38  A 1 
ATOM 312  N N   . SER A 1 39  ? 6.972   -9.079  1.869   1.00 89.28 39  A 1 
ATOM 313  C CA  . SER A 1 39  ? 6.275   -7.814  2.144   1.00 86.68 39  A 1 
ATOM 314  C C   . SER A 1 39  ? 6.429   -6.800  1.010   1.00 85.76 39  A 1 
ATOM 315  O O   . SER A 1 39  ? 5.513   -6.015  0.748   1.00 81.52 39  A 1 
ATOM 316  C CB  . SER A 1 39  ? 6.786   -7.219  3.465   1.00 84.11 39  A 1 
ATOM 317  O OG  . SER A 1 39  ? 8.198   -7.118  3.444   1.00 78.43 39  A 1 
ATOM 318  N N   . ALA A 1 40  ? 7.553   -6.866  0.284   1.00 86.67 40  A 1 
ATOM 319  C CA  . ALA A 1 40  ? 7.873   -6.030  -0.868  1.00 86.75 40  A 1 
ATOM 320  C C   . ALA A 1 40  ? 8.556   -6.858  -1.968  1.00 88.66 40  A 1 
ATOM 321  O O   . ALA A 1 40  ? 8.900   -8.021  -1.773  1.00 87.68 40  A 1 
ATOM 322  C CB  . ALA A 1 40  ? 8.742   -4.864  -0.385  1.00 84.24 40  A 1 
ATOM 323  N N   . TYR A 1 41  ? 8.756   -6.264  -3.155  1.00 88.92 41  A 1 
ATOM 324  C CA  . TYR A 1 41  ? 9.404   -6.958  -4.280  1.00 89.55 41  A 1 
ATOM 325  C C   . TYR A 1 41  ? 10.874  -7.312  -4.035  1.00 90.89 41  A 1 
ATOM 326  O O   . TYR A 1 41  ? 11.414  -8.157  -4.737  1.00 89.44 41  A 1 
ATOM 327  C CB  . TYR A 1 41  ? 9.295   -6.102  -5.539  1.00 87.71 41  A 1 
ATOM 328  C CG  . TYR A 1 41  ? 7.896   -6.031  -6.104  1.00 83.99 41  A 1 
ATOM 329  C CD1 . TYR A 1 41  ? 7.332   -7.183  -6.687  1.00 78.80 41  A 1 
ATOM 330  C CD2 . TYR A 1 41  ? 7.178   -4.821  -6.069  1.00 78.05 41  A 1 
ATOM 331  C CE1 . TYR A 1 41  ? 6.058   -7.114  -7.272  1.00 74.75 41  A 1 
ATOM 332  C CE2 . TYR A 1 41  ? 5.904   -4.751  -6.654  1.00 74.83 41  A 1 
ATOM 333  C CZ  . TYR A 1 41  ? 5.349   -5.894  -7.275  1.00 76.18 41  A 1 
ATOM 334  O OH  . TYR A 1 41  ? 4.152   -5.810  -7.896  1.00 72.91 41  A 1 
ATOM 335  N N   . ASP A 1 42  ? 11.501  -6.655  -3.079  1.00 90.42 42  A 1 
ATOM 336  C CA  . ASP A 1 42  ? 12.912  -6.756  -2.734  1.00 90.15 42  A 1 
ATOM 337  C C   . ASP A 1 42  ? 13.149  -7.228  -1.295  1.00 91.35 42  A 1 
ATOM 338  O O   . ASP A 1 42  ? 14.286  -7.248  -0.853  1.00 90.16 42  A 1 
ATOM 339  C CB  . ASP A 1 42  ? 13.585  -5.404  -3.019  1.00 87.38 42  A 1 
ATOM 340  C CG  . ASP A 1 42  ? 13.039  -4.235  -2.193  1.00 84.56 42  A 1 
ATOM 341  O OD1 . ASP A 1 42  ? 11.836  -4.268  -1.836  1.00 78.86 42  A 1 
ATOM 342  O OD2 . ASP A 1 42  ? 13.828  -3.287  -2.006  1.00 79.49 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? 12.098  -7.649  -0.574  1.00 90.67 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? 12.194  -8.145  0.804   1.00 91.11 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? 11.486  -9.491  0.931   1.00 92.41 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? 10.271  -9.588  0.737   1.00 91.98 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? 11.631  -7.130  1.817   1.00 89.50 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? 11.802  -7.636  3.256   1.00 85.47 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? 12.343  -5.771  1.721   1.00 85.28 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 12.254  -10.516 1.303   1.00 93.26 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 11.802  -11.879 1.571   1.00 94.09 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 12.142  -12.244 3.018   1.00 94.31 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 13.208  -11.899 3.511   1.00 93.62 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 12.482  -12.824 0.560   1.00 94.63 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 12.014  -14.289 0.613   1.00 94.16 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 10.607  -14.447 0.034   1.00 89.18 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 12.953  -15.158 -0.219  1.00 89.59 44  A 1 
ATOM 358  N N   . CYS A 1 45  ? 11.255  -12.968 3.685   1.00 94.36 45  A 1 
ATOM 359  C CA  . CYS A 1 45  ? 11.481  -13.445 5.042   1.00 94.73 45  A 1 
ATOM 360  C C   . CYS A 1 45  ? 11.052  -14.911 5.159   1.00 95.47 45  A 1 
ATOM 361  O O   . CYS A 1 45  ? 9.945   -15.278 4.748   1.00 94.80 45  A 1 
ATOM 362  C CB  . CYS A 1 45  ? 10.751  -12.510 6.012   1.00 93.25 45  A 1 
ATOM 363  S SG  . CYS A 1 45  ? 11.194  -12.899 7.721   1.00 86.27 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 11.931  -15.751 5.701   1.00 95.29 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 11.686  -17.169 5.950   1.00 95.59 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 11.527  -17.387 7.456   1.00 95.62 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 12.410  -17.024 8.225   1.00 94.73 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 12.837  -18.021 5.372   1.00 95.83 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 13.175  -17.794 3.883   1.00 95.35 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 14.301  -18.738 3.457   1.00 91.37 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 11.973  -18.047 2.968   1.00 91.58 46  A 1 
ATOM 372  N N   . GLU A 1 47  ? 10.426  -17.976 7.872   1.00 95.19 47  A 1 
ATOM 373  C CA  . GLU A 1 47  ? 10.250  -18.471 9.239   1.00 95.36 47  A 1 
ATOM 374  C C   . GLU A 1 47  ? 10.897  -19.853 9.326   1.00 95.41 47  A 1 
ATOM 375  O O   . GLU A 1 47  ? 10.475  -20.790 8.641   1.00 94.63 47  A 1 
ATOM 376  C CB  . GLU A 1 47  ? 8.758   -18.498 9.608   1.00 94.46 47  A 1 
ATOM 377  C CG  . GLU A 1 47  ? 8.467   -18.843 11.081  1.00 92.16 47  A 1 
ATOM 378  C CD  . GLU A 1 47  ? 6.952   -18.846 11.395  1.00 90.92 47  A 1 
ATOM 379  O OE1 . GLU A 1 47  ? 6.521   -19.441 12.402  1.00 82.76 47  A 1 
ATOM 380  O OE2 . GLU A 1 47  ? 6.150   -18.267 10.620  1.00 83.88 47  A 1 
ATOM 381  N N   . LEU A 1 48  ? 11.939  -19.963 10.140  1.00 95.17 48  A 1 
ATOM 382  C CA  . LEU A 1 48  ? 12.748  -21.161 10.310  1.00 95.18 48  A 1 
ATOM 383  C C   . LEU A 1 48  ? 12.505  -21.764 11.689  1.00 95.01 48  A 1 
ATOM 384  O O   . LEU A 1 48  ? 12.540  -21.062 12.694  1.00 93.51 48  A 1 
ATOM 385  C CB  . LEU A 1 48  ? 14.238  -20.830 10.111  1.00 94.78 48  A 1 
ATOM 386  C CG  . LEU A 1 48  ? 14.601  -20.190 8.760   1.00 94.10 48  A 1 
ATOM 387  C CD1 . LEU A 1 48  ? 16.114  -20.009 8.691   1.00 90.43 48  A 1 
ATOM 388  C CD2 . LEU A 1 48  ? 14.157  -21.038 7.567   1.00 90.69 48  A 1 
ATOM 389  N N   . TYR A 1 49  ? 12.316  -23.070 11.738  1.00 93.48 49  A 1 
ATOM 390  C CA  . TYR A 1 49  ? 12.290  -23.845 12.967  1.00 92.71 49  A 1 
ATOM 391  C C   . TYR A 1 49  ? 13.540  -24.722 13.040  1.00 92.52 49  A 1 
ATOM 392  O O   . TYR A 1 49  ? 13.722  -25.612 12.206  1.00 91.14 49  A 1 
ATOM 393  C CB  . TYR A 1 49  ? 11.007  -24.673 13.021  1.00 91.48 49  A 1 
ATOM 394  C CG  . TYR A 1 49  ? 10.929  -25.565 14.241  1.00 88.83 49  A 1 
ATOM 395  C CD1 . TYR A 1 49  ? 11.226  -26.938 14.133  1.00 82.08 49  A 1 
ATOM 396  C CD2 . TYR A 1 49  ? 10.573  -25.021 15.488  1.00 82.90 49  A 1 
ATOM 397  C CE1 . TYR A 1 49  ? 11.145  -27.767 15.265  1.00 80.90 49  A 1 
ATOM 398  C CE2 . TYR A 1 49  ? 10.494  -25.847 16.624  1.00 80.83 49  A 1 
ATOM 399  C CZ  . TYR A 1 49  ? 10.771  -27.224 16.510  1.00 82.69 49  A 1 
ATOM 400  O OH  . TYR A 1 49  ? 10.671  -28.029 17.602  1.00 80.82 49  A 1 
ATOM 401  N N   . HIS A 1 50  ? 14.363  -24.488 14.043  1.00 89.62 50  A 1 
ATOM 402  C CA  . HIS A 1 50  ? 15.536  -25.305 14.319  1.00 87.79 50  A 1 
ATOM 403  C C   . HIS A 1 50  ? 15.211  -26.292 15.451  1.00 86.83 50  A 1 
ATOM 404  O O   . HIS A 1 50  ? 14.972  -25.858 16.582  1.00 83.70 50  A 1 
ATOM 405  C CB  . HIS A 1 50  ? 16.735  -24.396 14.628  1.00 84.12 50  A 1 
ATOM 406  C CG  . HIS A 1 50  ? 18.036  -25.152 14.577  1.00 80.22 50  A 1 
ATOM 407  N ND1 . HIS A 1 50  ? 18.850  -25.319 13.481  1.00 70.31 50  A 1 
ATOM 408  C CD2 . HIS A 1 50  ? 18.607  -25.836 15.614  1.00 69.76 50  A 1 
ATOM 409  C CE1 . HIS A 1 50  ? 19.899  -26.080 13.853  1.00 69.26 50  A 1 
ATOM 410  N NE2 . HIS A 1 50  ? 19.779  -26.423 15.139  1.00 70.33 50  A 1 
ATOM 411  N N   . PRO A 1 51  ? 15.137  -27.607 15.182  1.00 84.66 51  A 1 
ATOM 412  C CA  . PRO A 1 51  ? 14.926  -28.598 16.227  1.00 82.11 51  A 1 
ATOM 413  C C   . PRO A 1 51  ? 16.162  -28.664 17.135  1.00 79.77 51  A 1 
ATOM 414  O O   . PRO A 1 51  ? 17.287  -28.603 16.656  1.00 74.11 51  A 1 
ATOM 415  C CB  . PRO A 1 51  ? 14.661  -29.915 15.493  1.00 78.27 51  A 1 
ATOM 416  C CG  . PRO A 1 51  ? 15.413  -29.752 14.171  1.00 76.16 51  A 1 
ATOM 417  C CD  . PRO A 1 51  ? 15.334  -28.254 13.890  1.00 80.72 51  A 1 
ATOM 418  N N   . LYS A 1 52  ? 15.960  -28.824 18.438  1.00 79.19 52  A 1 
ATOM 419  C CA  . LYS A 1 52  ? 17.067  -29.049 19.376  1.00 76.09 52  A 1 
ATOM 420  C C   . LYS A 1 52  ? 17.796  -30.345 18.974  1.00 73.74 52  A 1 
ATOM 421  O O   . LYS A 1 52  ? 17.102  -31.328 18.692  1.00 66.43 52  A 1 
ATOM 422  C CB  . LYS A 1 52  ? 16.518  -29.095 20.817  1.00 69.50 52  A 1 
ATOM 423  C CG  . LYS A 1 52  ? 17.604  -28.856 21.878  1.00 60.75 52  A 1 
ATOM 424  C CD  . LYS A 1 52  ? 17.011  -28.844 23.296  1.00 56.21 52  A 1 
ATOM 425  C CE  . LYS A 1 52  ? 18.102  -28.537 24.322  1.00 49.35 52  A 1 
ATOM 426  N NZ  . LYS A 1 52  ? 17.609  -28.598 25.718  1.00 42.09 52  A 1 
ATOM 427  N N   . PRO A 1 53  ? 19.131  -30.369 18.893  1.00 68.17 53  A 1 
ATOM 428  C CA  . PRO A 1 53  ? 19.853  -31.604 18.622  1.00 66.71 53  A 1 
ATOM 429  C C   . PRO A 1 53  ? 19.478  -32.649 19.680  1.00 64.03 53  A 1 
ATOM 430  O O   . PRO A 1 53  ? 19.378  -32.341 20.870  1.00 59.79 53  A 1 
ATOM 431  C CB  . PRO A 1 53  ? 21.343  -31.241 18.617  1.00 63.57 53  A 1 
ATOM 432  C CG  . PRO A 1 53  ? 21.408  -29.920 19.382  1.00 61.10 53  A 1 
ATOM 433  C CD  . PRO A 1 53  ? 20.054  -29.273 19.128  1.00 64.52 53  A 1 
ATOM 434  N N   . TYR A 1 54  ? 19.204  -33.872 19.222  1.00 56.50 54  A 1 
ATOM 435  C CA  . TYR A 1 54  ? 18.920  -35.006 20.094  1.00 55.83 54  A 1 
ATOM 436  C C   . TYR A 1 54  ? 20.205  -35.329 20.872  1.00 53.27 54  A 1 
ATOM 437  O O   . TYR A 1 54  ? 21.192  -35.745 20.270  1.00 49.74 54  A 1 
ATOM 438  C CB  . TYR A 1 54  ? 18.428  -36.182 19.237  1.00 51.42 54  A 1 
ATOM 439  C CG  . TYR A 1 54  ? 18.008  -37.419 20.014  1.00 45.14 54  A 1 
ATOM 440  C CD1 . TYR A 1 54  ? 18.922  -38.475 20.217  1.00 41.66 54  A 1 
ATOM 441  C CD2 . TYR A 1 54  ? 16.698  -37.530 20.511  1.00 38.68 54  A 1 
ATOM 442  C CE1 . TYR A 1 54  ? 18.526  -39.630 20.916  1.00 32.41 54  A 1 
ATOM 443  C CE2 . TYR A 1 54  ? 16.296  -38.687 21.213  1.00 35.68 54  A 1 
ATOM 444  C CZ  . TYR A 1 54  ? 17.213  -39.739 21.411  1.00 36.46 54  A 1 
ATOM 445  O OH  . TYR A 1 54  ? 16.829  -40.858 22.084  1.00 36.34 54  A 1 
ATOM 446  N N   . SER A 1 55  ? 20.193  -35.081 22.179  1.00 45.96 55  A 1 
ATOM 447  C CA  . SER A 1 55  ? 21.262  -35.554 23.059  1.00 51.40 55  A 1 
ATOM 448  C C   . SER A 1 55  ? 21.012  -37.037 23.346  1.00 50.49 55  A 1 
ATOM 449  O O   . SER A 1 55  ? 19.940  -37.358 23.867  1.00 48.48 55  A 1 
ATOM 450  C CB  . SER A 1 55  ? 21.301  -34.750 24.362  1.00 49.16 55  A 1 
ATOM 451  O OG  . SER A 1 55  ? 22.503  -35.027 25.045  1.00 43.32 55  A 1 
ATOM 452  N N   . PRO A 1 56  ? 21.931  -37.948 23.013  1.00 38.15 56  A 1 
ATOM 453  C CA  . PRO A 1 56  ? 21.746  -39.382 23.264  1.00 43.12 56  A 1 
ATOM 454  C C   . PRO A 1 56  ? 21.861  -39.781 24.748  1.00 44.56 56  A 1 
ATOM 455  O O   . PRO A 1 56  ? 21.757  -40.956 25.071  1.00 42.88 56  A 1 
ATOM 456  C CB  . PRO A 1 56  ? 22.770  -40.079 22.361  1.00 40.17 56  A 1 
ATOM 457  C CG  . PRO A 1 56  ? 23.891  -39.053 22.221  1.00 42.50 56  A 1 
ATOM 458  C CD  . PRO A 1 56  ? 23.175  -37.707 22.303  1.00 49.38 56  A 1 
ATOM 459  N N   . GLU A 1 57  ? 22.032  -38.824 25.661  1.00 37.88 57  A 1 
ATOM 460  C CA  . GLU A 1 57  ? 22.142  -39.074 27.101  1.00 41.50 57  A 1 
ATOM 461  C C   . GLU A 1 57  ? 20.820  -38.803 27.830  1.00 40.68 57  A 1 
ATOM 462  O O   . GLU A 1 57  ? 20.661  -37.840 28.568  1.00 38.63 57  A 1 
ATOM 463  C CB  . GLU A 1 57  ? 23.316  -38.287 27.697  1.00 40.60 57  A 1 
ATOM 464  C CG  . GLU A 1 57  ? 24.673  -38.830 27.234  1.00 36.40 57  A 1 
ATOM 465  C CD  . GLU A 1 57  ? 25.858  -38.086 27.861  1.00 34.06 57  A 1 
ATOM 466  O OE1 . GLU A 1 57  ? 26.987  -38.591 27.702  1.00 30.46 57  A 1 
ATOM 467  O OE2 . GLU A 1 57  ? 25.634  -37.012 28.454  1.00 34.41 57  A 1 
ATOM 468  N N   . SER A 1 58  ? 19.845  -39.677 27.633  1.00 35.79 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? 18.797  -39.943 28.624  1.00 39.51 58  A 1 
ATOM 470  C C   . SER A 1 58  ? 18.173  -41.317 28.374  1.00 38.94 58  A 1 
ATOM 471  O O   . SER A 1 58  ? 16.989  -41.452 28.074  1.00 37.53 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? 17.747  -38.817 28.718  1.00 39.12 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? 17.036  -38.655 27.516  1.00 35.38 58  A 1 
ATOM 474  N N   . THR A 1 59  ? 18.987  -42.368 28.483  1.00 38.47 59  A 1 
ATOM 475  C CA  . THR A 1 59  ? 18.509  -43.742 28.618  1.00 44.29 59  A 1 
ATOM 476  C C   . THR A 1 59  ? 18.082  -43.978 30.061  1.00 44.76 59  A 1 
ATOM 477  O O   . THR A 1 59  ? 18.866  -44.401 30.903  1.00 42.49 59  A 1 
ATOM 478  C CB  . THR A 1 59  ? 19.550  -44.785 28.162  1.00 41.66 59  A 1 
ATOM 479  O OG1 . THR A 1 59  ? 20.825  -44.216 27.981  1.00 37.40 59  A 1 
ATOM 480  C CG2 . THR A 1 59  ? 19.153  -45.417 26.832  1.00 38.65 59  A 1 
ATOM 481  N N   . THR A 1 60  ? 16.825  -43.720 30.349  1.00 33.45 60  A 1 
ATOM 482  C CA  . THR A 1 60  ? 16.117  -44.380 31.449  1.00 41.87 60  A 1 
ATOM 483  C C   . THR A 1 60  ? 14.819  -44.941 30.873  1.00 41.92 60  A 1 
ATOM 484  O O   . THR A 1 60  ? 13.999  -44.167 30.378  1.00 39.47 60  A 1 
ATOM 485  C CB  . THR A 1 60  ? 15.837  -43.471 32.661  1.00 40.08 60  A 1 
ATOM 486  O OG1 . THR A 1 60  ? 16.511  -42.236 32.589  1.00 34.88 60  A 1 
ATOM 487  C CG2 . THR A 1 60  ? 16.313  -44.144 33.950  1.00 36.48 60  A 1 
ATOM 488  N N   . PRO A 1 61  ? 14.630  -46.272 30.835  1.00 31.27 61  A 1 
ATOM 489  C CA  . PRO A 1 61  ? 13.387  -46.850 30.340  1.00 36.11 61  A 1 
ATOM 490  C C   . PRO A 1 61  ? 12.273  -46.605 31.368  1.00 36.85 61  A 1 
ATOM 491  O O   . PRO A 1 61  ? 12.509  -46.796 32.565  1.00 36.08 61  A 1 
ATOM 492  C CB  . PRO A 1 61  ? 13.688  -48.340 30.139  1.00 33.82 61  A 1 
ATOM 493  C CG  . PRO A 1 61  ? 14.780  -48.631 31.166  1.00 34.94 61  A 1 
ATOM 494  C CD  . PRO A 1 61  ? 15.541  -47.314 31.291  1.00 40.15 61  A 1 
ATOM 495  N N   . PRO A 1 62  ? 11.066  -46.200 30.951  1.00 29.04 62  A 1 
ATOM 496  C CA  . PRO A 1 62  ? 9.943   -46.146 31.874  1.00 33.83 62  A 1 
ATOM 497  C C   . PRO A 1 62  ? 9.509   -47.576 32.226  1.00 33.67 62  A 1 
ATOM 498  O O   . PRO A 1 62  ? 9.231   -48.393 31.345  1.00 32.59 62  A 1 
ATOM 499  C CB  . PRO A 1 62  ? 8.863   -45.321 31.168  1.00 32.13 62  A 1 
ATOM 500  C CG  . PRO A 1 62  ? 9.147   -45.549 29.685  1.00 33.16 62  A 1 
ATOM 501  C CD  . PRO A 1 62  ? 10.654  -45.819 29.609  1.00 37.66 62  A 1 
ATOM 502  N N   . GLN A 1 63  ? 9.471   -47.866 33.536  1.00 27.32 63  A 1 
ATOM 503  C CA  . GLN A 1 63  ? 8.810   -49.050 34.081  1.00 34.75 63  A 1 
ATOM 504  C C   . GLN A 1 63  ? 7.339   -49.075 33.652  1.00 33.73 63  A 1 
ATOM 505  O O   . GLN A 1 63  ? 6.653   -48.053 33.638  1.00 33.72 63  A 1 
ATOM 506  C CB  . GLN A 1 63  ? 8.930   -49.064 35.618  1.00 34.90 63  A 1 
ATOM 507  C CG  . GLN A 1 63  ? 10.274  -49.637 36.098  1.00 33.05 63  A 1 
ATOM 508  C CD  . GLN A 1 63  ? 10.432  -49.554 37.616  1.00 29.50 63  A 1 
ATOM 509  O OE1 . GLN A 1 63  ? 10.237  -48.520 38.219  1.00 31.08 63  A 1 
ATOM 510  N NE2 . GLN A 1 63  ? 10.812  -50.615 38.290  1.00 30.91 63  A 1 
ATOM 511  N N   . ALA A 1 64  ? 6.895   -50.266 33.271  1.00 25.78 64  A 1 
ATOM 512  C CA  . ALA A 1 64  ? 5.509   -50.565 32.973  1.00 31.96 64  A 1 
ATOM 513  C C   . ALA A 1 64  ? 4.728   -50.720 34.283  1.00 31.26 64  A 1 
ATOM 514  O O   . ALA A 1 64  ? 5.012   -51.638 35.043  1.00 29.42 64  A 1 
ATOM 515  C CB  . ALA A 1 64  ? 5.487   -51.861 32.149  1.00 29.86 64  A 1 
ATOM 516  N N   . ASP A 1 65  ? 3.722   -49.876 34.470  1.00 27.43 65  A 1 
ATOM 517  C CA  . ASP A 1 65  ? 2.587   -50.176 35.335  1.00 31.69 65  A 1 
ATOM 518  C C   . ASP A 1 65  ? 1.306   -50.041 34.506  1.00 29.67 65  A 1 
ATOM 519  O O   . ASP A 1 65  ? 1.099   -49.066 33.776  1.00 27.99 65  A 1 
ATOM 520  C CB  . ASP A 1 65  ? 2.589   -49.311 36.604  1.00 30.37 65  A 1 
ATOM 521  C CG  . ASP A 1 65  ? 3.525   -49.843 37.698  1.00 27.19 65  A 1 
ATOM 522  O OD1 . ASP A 1 65  ? 3.619   -51.080 37.834  1.00 25.44 65  A 1 
ATOM 523  O OD2 . ASP A 1 65  ? 4.086   -49.001 38.430  1.00 26.66 65  A 1 
ATOM 524  N N   . GLY A 1 66  ? 0.500   -51.100 34.529  1.00 22.89 66  A 1 
ATOM 525  C CA  . GLY A 1 66  ? -0.661  -51.278 33.668  1.00 30.00 66  A 1 
ATOM 526  C C   . GLY A 1 66  ? -1.980  -50.764 34.240  1.00 29.86 66  A 1 
ATOM 527  O O   . GLY A 1 66  ? -2.033  -50.208 35.335  1.00 27.82 66  A 1 
ATOM 528  N N   . VAL A 1 67  ? -3.052  -51.116 33.497  1.00 21.47 67  A 1 
ATOM 529  C CA  . VAL A 1 67  ? -4.487  -51.037 33.868  1.00 27.95 67  A 1 
ATOM 530  C C   . VAL A 1 67  ? -5.099  -49.637 33.613  1.00 27.39 67  A 1 
ATOM 531  O O   . VAL A 1 67  ? -4.560  -48.637 34.040  1.00 26.31 67  A 1 
ATOM 532  C CB  . VAL A 1 67  ? -4.707  -51.591 35.305  1.00 26.29 67  A 1 
ATOM 533  C CG1 . VAL A 1 67  ? -6.169  -51.863 35.622  1.00 22.82 67  A 1 
ATOM 534  C CG2 . VAL A 1 67  ? -3.997  -52.946 35.548  1.00 24.89 67  A 1 
ATOM 535  N N   . CYS A 1 68  ? -6.217  -49.408 32.906  1.00 19.11 68  A 1 
ATOM 536  C CA  . CYS A 1 68  ? -7.318  -50.240 32.397  1.00 24.08 68  A 1 
ATOM 537  C C   . CYS A 1 68  ? -8.065  -49.507 31.259  1.00 23.92 68  A 1 
ATOM 538  O O   . CYS A 1 68  ? -8.018  -48.282 31.140  1.00 23.28 68  A 1 
ATOM 539  C CB  . CYS A 1 68  ? -8.311  -50.477 33.555  1.00 23.64 68  A 1 
ATOM 540  S SG  . CYS A 1 68  ? -9.458  -51.819 33.193  1.00 20.52 68  A 1 
ATOM 541  N N   . CYS A 1 69  ? -8.792  -50.273 30.465  1.00 19.64 69  A 1 
ATOM 542  C CA  . CYS A 1 69  ? -9.725  -49.867 29.407  1.00 25.14 69  A 1 
ATOM 543  C C   . CYS A 1 69  ? -10.804 -48.860 29.835  1.00 24.77 69  A 1 
ATOM 544  O O   . CYS A 1 69  ? -11.397 -48.992 30.901  1.00 23.77 69  A 1 
ATOM 545  C CB  . CYS A 1 69  ? -10.466 -51.144 28.972  1.00 24.42 69  A 1 
ATOM 546  S SG  . CYS A 1 69  ? -9.359  -52.364 28.226  1.00 21.08 69  A 1 
ATOM 547  N N   . SER A 1 70  ? -11.240 -48.002 28.909  1.00 20.72 70  A 1 
ATOM 548  C CA  . SER A 1 70  ? -12.669 -47.905 28.567  1.00 26.21 70  A 1 
ATOM 549  C C   . SER A 1 70  ? -12.899 -47.155 27.248  1.00 24.58 70  A 1 
ATOM 550  O O   . SER A 1 70  ? -12.494 -46.011 27.063  1.00 23.25 70  A 1 
ATOM 551  C CB  . SER A 1 70  ? -13.552 -47.323 29.681  1.00 25.63 70  A 1 
ATOM 552  O OG  . SER A 1 70  ? -12.928 -46.271 30.362  1.00 22.89 70  A 1 
ATOM 553  N N   . HIS A 1 71  ? -13.560 -47.851 26.326  1.00 18.62 71  A 1 
ATOM 554  C CA  . HIS A 1 71  ? -14.210 -47.292 25.140  1.00 24.79 71  A 1 
ATOM 555  C C   . HIS A 1 71  ? -15.336 -46.328 25.533  1.00 24.28 71  A 1 
ATOM 556  O O   . HIS A 1 71  ? -16.166 -46.674 26.374  1.00 23.29 71  A 1 
ATOM 557  C CB  . HIS A 1 71  ? -14.858 -48.458 24.362  1.00 24.08 71  A 1 
ATOM 558  C CG  . HIS A 1 71  ? -14.000 -49.118 23.318  1.00 21.73 71  A 1 
ATOM 559  N ND1 . HIS A 1 71  ? -12.689 -49.521 23.416  1.00 20.83 71  A 1 
ATOM 560  C CD2 . HIS A 1 71  ? -14.426 -49.455 22.053  1.00 21.02 71  A 1 
ATOM 561  C CE1 . HIS A 1 71  ? -12.338 -50.069 22.240  1.00 20.65 71  A 1 
ATOM 562  N NE2 . HIS A 1 71  ? -13.362 -50.060 21.390  1.00 21.47 71  A 1 
ATOM 563  N N   . LYS A 1 72  ? -15.450 -45.193 24.832  1.00 21.58 72  A 1 
ATOM 564  C CA  . LYS A 1 72  ? -16.750 -44.573 24.531  1.00 27.99 72  A 1 
ATOM 565  C C   . LYS A 1 72  ? -16.725 -43.938 23.139  1.00 26.78 72  A 1 
ATOM 566  O O   . LYS A 1 72  ? -15.811 -43.195 22.793  1.00 24.90 72  A 1 
ATOM 567  C CB  . LYS A 1 72  ? -17.204 -43.573 25.617  1.00 26.75 72  A 1 
ATOM 568  C CG  . LYS A 1 72  ? -18.133 -44.255 26.632  1.00 23.60 72  A 1 
ATOM 569  C CD  . LYS A 1 72  ? -18.727 -43.278 27.650  1.00 21.91 72  A 1 
ATOM 570  C CE  . LYS A 1 72  ? -19.613 -44.054 28.630  1.00 18.19 72  A 1 
ATOM 571  N NZ  . LYS A 1 72  ? -20.170 -43.168 29.681  1.00 16.59 72  A 1 
ATOM 572  N N   . VAL A 1 73  ? -17.740 -44.304 22.367  1.00 19.48 73  A 1 
ATOM 573  C CA  . VAL A 1 73  ? -18.070 -43.877 21.001  1.00 27.42 73  A 1 
ATOM 574  C C   . VAL A 1 73  ? -19.286 -42.939 21.087  1.00 26.91 73  A 1 
ATOM 575  O O   . VAL A 1 73  ? -20.043 -43.042 22.055  1.00 25.91 73  A 1 
ATOM 576  C CB  . VAL A 1 73  ? -18.375 -45.147 20.162  1.00 25.99 73  A 1 
ATOM 577  C CG1 . VAL A 1 73  ? -18.782 -44.861 18.714  1.00 22.22 73  A 1 
ATOM 578  C CG2 . VAL A 1 73  ? -17.163 -46.098 20.078  1.00 24.97 73  A 1 
ATOM 579  N N   . PHE A 1 74  ? -19.490 -42.122 20.046  1.00 20.26 74  A 1 
ATOM 580  C CA  . PHE A 1 74  ? -20.602 -41.188 19.757  1.00 26.44 74  A 1 
ATOM 581  C C   . PHE A 1 74  ? -20.526 -39.804 20.445  1.00 25.35 74  A 1 
ATOM 582  O O   . PHE A 1 74  ? -20.104 -39.699 21.588  1.00 23.59 74  A 1 
ATOM 583  C CB  . PHE A 1 74  ? -21.965 -41.906 19.895  1.00 24.71 74  A 1 
ATOM 584  C CG  . PHE A 1 74  ? -22.250 -42.901 18.778  1.00 23.21 74  A 1 
ATOM 585  C CD1 . PHE A 1 74  ? -22.756 -42.440 17.551  1.00 21.46 74  A 1 
ATOM 586  C CD2 . PHE A 1 74  ? -21.993 -44.272 18.954  1.00 23.25 74  A 1 
ATOM 587  C CE1 . PHE A 1 74  ? -22.990 -43.339 16.498  1.00 21.94 74  A 1 
ATOM 588  C CE2 . PHE A 1 74  ? -22.225 -45.172 17.895  1.00 22.93 74  A 1 
ATOM 589  C CZ  . PHE A 1 74  ? -22.719 -44.704 16.668  1.00 25.12 74  A 1 
ATOM 590  N N   . ASP A 1 75  ? -20.892 -38.660 19.836  1.00 21.08 75  A 1 
ATOM 591  C CA  . ASP A 1 75  ? -21.723 -38.411 18.643  1.00 27.92 75  A 1 
ATOM 592  C C   . ASP A 1 75  ? -21.427 -37.030 18.011  1.00 26.74 75  A 1 
ATOM 593  O O   . ASP A 1 75  ? -20.781 -36.159 18.604  1.00 25.34 75  A 1 
ATOM 594  C CB  . ASP A 1 75  ? -23.217 -38.474 19.041  1.00 26.74 75  A 1 
ATOM 595  C CG  . ASP A 1 75  ? -24.150 -38.918 17.911  1.00 23.23 75  A 1 
ATOM 596  O OD1 . ASP A 1 75  ? -23.693 -38.965 16.745  1.00 21.59 75  A 1 
ATOM 597  O OD2 . ASP A 1 75  ? -25.316 -39.220 18.232  1.00 22.33 75  A 1 
ATOM 598  N N   . SER A 1 76  ? -21.920 -36.858 16.797  1.00 20.05 76  A 1 
ATOM 599  C CA  . SER A 1 76  ? -21.862 -35.675 15.934  1.00 26.19 76  A 1 
ATOM 600  C C   . SER A 1 76  ? -22.726 -34.490 16.404  1.00 25.20 76  A 1 
ATOM 601  O O   . SER A 1 76  ? -23.865 -34.670 16.816  1.00 23.48 76  A 1 
ATOM 602  C CB  . SER A 1 76  ? -22.383 -36.126 14.565  1.00 24.85 76  A 1 
ATOM 603  O OG  . SER A 1 76  ? -23.630 -36.791 14.689  1.00 22.48 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? -22.249 -33.274 16.127  1.00 19.36 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? -23.119 -32.129 15.807  1.00 26.65 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? -23.167 -30.992 16.827  1.00 27.20 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? -23.806 -31.108 17.863  1.00 24.80 77  A 1 
ATOM 608  N N   . SER A 1 78  ? -22.574 -29.850 16.484  1.00 20.06 78  A 1 
ATOM 609  C CA  . SER A 1 78  ? -23.191 -28.507 16.537  1.00 26.48 78  A 1 
ATOM 610  C C   . SER A 1 78  ? -22.132 -27.419 16.335  1.00 25.91 78  A 1 
ATOM 611  O O   . SER A 1 78  ? -21.177 -27.294 17.094  1.00 24.75 78  A 1 
ATOM 612  C CB  . SER A 1 78  ? -23.941 -28.209 17.845  1.00 25.95 78  A 1 
ATOM 613  O OG  . SER A 1 78  ? -25.153 -28.928 17.868  1.00 22.70 78  A 1 
ATOM 614  N N   . ILE A 1 79  ? -22.307 -26.613 15.289  1.00 18.43 79  A 1 
ATOM 615  C CA  . ILE A 1 79  ? -21.524 -25.403 14.994  1.00 26.62 79  A 1 
ATOM 616  C C   . ILE A 1 79  ? -22.229 -24.209 15.657  1.00 26.67 79  A 1 
ATOM 617  O O   . ILE A 1 79  ? -23.399 -23.985 15.337  1.00 25.72 79  A 1 
ATOM 618  C CB  . ILE A 1 79  ? -21.463 -25.200 13.458  1.00 25.62 79  A 1 
ATOM 619  C CG1 . ILE A 1 79  ? -20.721 -26.359 12.750  1.00 23.11 79  A 1 
ATOM 620  C CG2 . ILE A 1 79  ? -20.819 -23.845 13.087  1.00 24.51 79  A 1 
ATOM 621  C CD1 . ILE A 1 79  ? -20.910 -26.380 11.224  1.00 22.42 79  A 1 
ATOM 622  N N   . PRO A 1 80  ? -21.556 -23.370 16.447  1.00 18.74 80  A 1 
ATOM 623  C CA  . PRO A 1 80  ? -22.010 -22.006 16.695  1.00 22.24 80  A 1 
ATOM 624  C C   . PRO A 1 80  ? -21.211 -20.997 15.855  1.00 22.35 80  A 1 
ATOM 625  O O   . PRO A 1 80  ? -19.995 -20.867 15.948  1.00 21.30 80  A 1 
ATOM 626  C CB  . PRO A 1 80  ? -21.886 -21.791 18.202  1.00 21.04 80  A 1 
ATOM 627  C CG  . PRO A 1 80  ? -20.902 -22.873 18.665  1.00 21.12 80  A 1 
ATOM 628  C CD  . PRO A 1 80  ? -20.552 -23.701 17.428  1.00 24.16 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? -21.949 -20.260 15.024  1.00 19.55 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? -21.524 -19.045 14.332  1.00 26.06 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? -21.404 -17.879 15.329  1.00 25.74 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? -22.419 -17.425 15.854  1.00 24.49 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? -22.610 -18.712 13.283  1.00 24.29 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? -22.424 -19.404 11.922  1.00 21.74 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? -23.780 -19.746 11.297  1.00 19.94 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? -21.679 -18.475 10.960  1.00 22.31 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? -20.205 -17.335 15.505  1.00 20.50 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? -19.974 -15.978 16.039  1.00 28.62 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? -18.794 -15.351 15.275  1.00 28.29 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? -17.773 -16.016 15.103  1.00 26.80 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? -19.709 -15.967 17.562  1.00 26.38 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? -19.563 -14.529 18.094  1.00 22.61 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? -20.844 -16.617 18.367  1.00 24.27 82  A 1 
ATOM 644  N N   . PRO A 1 83  ? -18.898 -14.101 14.772  1.00 22.10 83  A 1 
ATOM 645  C CA  . PRO A 1 83  ? -17.821 -13.455 14.024  1.00 26.28 83  A 1 
ATOM 646  C C   . PRO A 1 83  ? -16.807 -12.772 14.958  1.00 26.86 83  A 1 
ATOM 647  O O   . PRO A 1 83  ? -17.223 -12.102 15.908  1.00 25.36 83  A 1 
ATOM 648  C CB  . PRO A 1 83  ? -18.541 -12.428 13.141  1.00 24.60 83  A 1 
ATOM 649  C CG  . PRO A 1 83  ? -19.726 -11.986 14.005  1.00 24.42 83  A 1 
ATOM 650  C CD  . PRO A 1 83  ? -20.062 -13.225 14.839  1.00 27.23 83  A 1 
ATOM 651  N N   . PRO A 1 84  ? -15.490 -12.821 14.681  1.00 22.92 84  A 1 
ATOM 652  C CA  . PRO A 1 84  ? -14.533 -12.011 15.425  1.00 27.33 84  A 1 
ATOM 653  C C   . PRO A 1 84  ? -14.411 -10.608 14.813  1.00 27.72 84  A 1 
ATOM 654  O O   . PRO A 1 84  ? -13.840 -10.404 13.744  1.00 26.13 84  A 1 
ATOM 655  C CB  . PRO A 1 84  ? -13.234 -12.816 15.416  1.00 24.99 84  A 1 
ATOM 656  C CG  . PRO A 1 84  ? -13.293 -13.575 14.091  1.00 25.27 84  A 1 
ATOM 657  C CD  . PRO A 1 84  ? -14.786 -13.725 13.784  1.00 28.72 84  A 1 
ATOM 658  N N   . GLN A 1 85  ? -14.930 -9.614  15.526  1.00 22.86 85  A 1 
ATOM 659  C CA  . GLN A 1 85  ? -14.391 -8.260  15.505  1.00 27.29 85  A 1 
ATOM 660  C C   . GLN A 1 85  ? -13.114 -8.231  16.359  1.00 26.68 85  A 1 
ATOM 661  O O   . GLN A 1 85  ? -13.100 -8.779  17.455  1.00 25.36 85  A 1 
ATOM 662  C CB  . GLN A 1 85  ? -15.411 -7.259  16.078  1.00 26.30 85  A 1 
ATOM 663  C CG  . GLN A 1 85  ? -16.641 -7.040  15.182  1.00 24.05 85  A 1 
ATOM 664  C CD  . GLN A 1 85  ? -17.549 -5.915  15.691  1.00 21.20 85  A 1 
ATOM 665  O OE1 . GLN A 1 85  ? -17.310 -5.277  16.701  1.00 21.73 85  A 1 
ATOM 666  N NE2 . GLN A 1 85  ? -18.622 -5.609  15.002  1.00 22.34 85  A 1 
ATOM 667  N N   . GLY A 1 86  ? -12.064 -7.566  15.869  1.00 22.94 86  A 1 
ATOM 668  C CA  . GLY A 1 86  ? -10.857 -7.285  16.642  1.00 27.94 86  A 1 
ATOM 669  C C   . GLY A 1 86  ? -9.572  -7.636  15.899  1.00 28.47 86  A 1 
ATOM 670  O O   . GLY A 1 86  ? -9.149  -8.782  15.867  1.00 26.47 86  A 1 
ATOM 671  N N   . ALA A 1 87  ? -8.932  -6.628  15.296  1.00 27.25 87  A 1 
ATOM 672  C CA  . ALA A 1 87  ? -7.553  -6.738  14.839  1.00 31.96 87  A 1 
ATOM 673  C C   . ALA A 1 87  ? -6.628  -6.740  16.069  1.00 32.55 87  A 1 
ATOM 674  O O   . ALA A 1 87  ? -6.187  -5.689  16.525  1.00 31.45 87  A 1 
ATOM 675  C CB  . ALA A 1 87  ? -7.263  -5.594  13.858  1.00 30.11 87  A 1 
ATOM 676  N N   . GLY A 1 88  ? -6.379  -7.918  16.614  1.00 25.45 88  A 1 
ATOM 677  C CA  . GLY A 1 88  ? -5.377  -8.132  17.647  1.00 29.00 88  A 1 
ATOM 678  C C   . GLY A 1 88  ? -3.979  -8.223  17.042  1.00 30.15 88  A 1 
ATOM 679  O O   . GLY A 1 88  ? -3.740  -8.995  16.113  1.00 28.57 88  A 1 
ATOM 680  N N   . VAL A 1 89  ? -3.072  -7.423  17.574  1.00 24.92 89  A 1 
ATOM 681  C CA  . VAL A 1 89  ? -1.625  -7.551  17.398  1.00 28.86 89  A 1 
ATOM 682  C C   . VAL A 1 89  ? -1.207  -8.895  18.000  1.00 29.62 89  A 1 
ATOM 683  O O   . VAL A 1 89  ? -1.323  -9.100  19.203  1.00 28.86 89  A 1 
ATOM 684  C CB  . VAL A 1 89  ? -0.924  -6.368  18.098  1.00 27.97 89  A 1 
ATOM 685  C CG1 . VAL A 1 89  ? 0.600   -6.486  18.088  1.00 24.45 89  A 1 
ATOM 686  C CG2 . VAL A 1 89  ? -1.303  -5.042  17.416  1.00 26.35 89  A 1 
ATOM 687  N N   . TRP A 1 90  ? -0.750  -9.824  17.169  1.00 27.03 90  A 1 
ATOM 688  C CA  . TRP A 1 90  ? -0.163  -11.074 17.653  1.00 27.48 90  A 1 
ATOM 689  C C   . TRP A 1 90  ? 1.333   -10.866 17.918  1.00 27.26 90  A 1 
ATOM 690  O O   . TRP A 1 90  ? 2.171   -11.191 17.082  1.00 25.83 90  A 1 
ATOM 691  C CB  . TRP A 1 90  ? -0.430  -12.216 16.669  1.00 26.94 90  A 1 
ATOM 692  C CG  . TRP A 1 90  ? -1.864  -12.635 16.558  1.00 25.72 90  A 1 
ATOM 693  C CD1 . TRP A 1 90  ? -2.765  -12.145 15.678  1.00 22.66 90  A 1 
ATOM 694  C CD2 . TRP A 1 90  ? -2.592  -13.624 17.360  1.00 22.98 90  A 1 
ATOM 695  N NE1 . TRP A 1 90  ? -3.990  -12.745 15.879  1.00 22.06 90  A 1 
ATOM 696  C CE2 . TRP A 1 90  ? -3.943  -13.666 16.897  1.00 22.54 90  A 1 
ATOM 697  C CE3 . TRP A 1 90  ? -2.241  -14.485 18.421  1.00 24.83 90  A 1 
ATOM 698  C CZ2 . TRP A 1 90  ? -4.904  -14.527 17.465  1.00 23.79 90  A 1 
ATOM 699  C CZ3 . TRP A 1 90  ? -3.204  -15.351 18.993  1.00 24.29 90  A 1 
ATOM 700  C CH2 . TRP A 1 90  ? -4.528  -15.373 18.517  1.00 24.65 90  A 1 
ATOM 701  N N   . THR A 1 91  ? 1.665   -10.345 19.082  1.00 29.53 91  A 1 
ATOM 702  C CA  . THR A 1 91  ? 2.978   -10.572 19.696  1.00 32.18 91  A 1 
ATOM 703  C C   . THR A 1 91  ? 2.948   -11.949 20.350  1.00 32.19 91  A 1 
ATOM 704  O O   . THR A 1 91  ? 2.517   -12.107 21.489  1.00 31.01 91  A 1 
ATOM 705  C CB  . THR A 1 91  ? 3.362   -9.470  20.700  1.00 31.79 91  A 1 
ATOM 706  O OG1 . THR A 1 91  ? 2.220   -8.883  21.282  1.00 29.02 91  A 1 
ATOM 707  C CG2 . THR A 1 91  ? 4.143   -8.353  20.012  1.00 29.62 91  A 1 
ATOM 708  N N   . LEU A 1 92  ? 3.356   -12.969 19.612  1.00 31.08 92  A 1 
ATOM 709  C CA  . LEU A 1 92  ? 3.620   -14.280 20.203  1.00 34.30 92  A 1 
ATOM 710  C C   . LEU A 1 92  ? 4.933   -14.204 20.986  1.00 34.71 92  A 1 
ATOM 711  O O   . LEU A 1 92  ? 6.021   -14.378 20.438  1.00 33.16 92  A 1 
ATOM 712  C CB  . LEU A 1 92  ? 3.619   -15.383 19.129  1.00 32.17 92  A 1 
ATOM 713  C CG  . LEU A 1 92  ? 2.211   -15.856 18.731  1.00 29.43 92  A 1 
ATOM 714  C CD1 . LEU A 1 92  ? 2.281   -16.693 17.454  1.00 27.25 92  A 1 
ATOM 715  C CD2 . LEU A 1 92  ? 1.554   -16.723 19.815  1.00 28.29 92  A 1 
ATOM 716  N N   . ARG A 1 93  ? 4.796   -13.928 22.274  1.00 30.54 93  A 1 
ATOM 717  C CA  . ARG A 1 93  ? 5.810   -14.223 23.284  1.00 32.49 93  A 1 
ATOM 718  C C   . ARG A 1 93  ? 5.881   -15.748 23.398  1.00 32.69 93  A 1 
ATOM 719  O O   . ARG A 1 93  ? 4.942   -16.352 23.909  1.00 31.26 93  A 1 
ATOM 720  C CB  . ARG A 1 93  ? 5.403   -13.539 24.606  1.00 30.66 93  A 1 
ATOM 721  C CG  . ARG A 1 93  ? 6.569   -12.934 25.395  1.00 27.50 93  A 1 
ATOM 722  C CD  . ARG A 1 93  ? 6.044   -12.290 26.683  1.00 26.87 93  A 1 
ATOM 723  N NE  . ARG A 1 93  ? 7.027   -11.374 27.295  1.00 24.52 93  A 1 
ATOM 724  C CZ  . ARG A 1 93  ? 6.867   -10.696 28.421  1.00 22.29 93  A 1 
ATOM 725  N NH1 . ARG A 1 93  ? 5.795   -10.803 29.155  1.00 21.61 93  A 1 
ATOM 726  N NH2 . ARG A 1 93  ? 7.796   -9.873  28.830  1.00 20.75 93  A 1 
ATOM 727  N N   . ASN A 1 94  ? 6.925   -16.361 22.874  1.00 32.95 94  A 1 
ATOM 728  C CA  . ASN A 1 94  ? 7.196   -17.791 23.059  1.00 35.28 94  A 1 
ATOM 729  C C   . ASN A 1 94  ? 8.520   -17.928 23.819  1.00 35.36 94  A 1 
ATOM 730  O O   . ASN A 1 94  ? 9.577   -18.144 23.230  1.00 33.42 94  A 1 
ATOM 731  C CB  . ASN A 1 94  ? 7.153   -18.541 21.706  1.00 33.93 94  A 1 
ATOM 732  C CG  . ASN A 1 94  ? 5.982   -19.504 21.548  1.00 30.67 94  A 1 
ATOM 733  O OD1 . ASN A 1 94  ? 5.101   -19.646 22.374  1.00 28.40 94  A 1 
ATOM 734  N ND2 . ASN A 1 94  ? 5.938   -20.227 20.455  1.00 27.66 94  A 1 
ATOM 735  N N   . GLU A 1 95  ? 8.433   -17.756 25.117  1.00 31.66 95  A 1 
ATOM 736  C CA  . GLU A 1 95  ? 9.428   -18.282 26.047  1.00 33.07 95  A 1 
ATOM 737  C C   . GLU A 1 95  ? 8.804   -19.426 26.843  1.00 33.32 95  A 1 
ATOM 738  O O   . GLU A 1 95  ? 7.615   -19.402 27.168  1.00 31.20 95  A 1 
ATOM 739  C CB  . GLU A 1 95  ? 10.007  -17.184 26.944  1.00 31.36 95  A 1 
ATOM 740  C CG  . GLU A 1 95  ? 11.017  -16.315 26.173  1.00 28.33 95  A 1 
ATOM 741  C CD  . GLU A 1 95  ? 11.684  -15.242 27.036  1.00 26.04 95  A 1 
ATOM 742  O OE1 . GLU A 1 95  ? 12.671  -14.659 26.537  1.00 23.97 95  A 1 
ATOM 743  O OE2 . GLU A 1 95  ? 11.172  -14.975 28.145  1.00 25.50 95  A 1 
ATOM 744  N N   . SER A 1 96  ? 9.624   -20.417 27.121  1.00 27.61 96  A 1 
ATOM 745  C CA  . SER A 1 96  ? 9.377   -21.615 27.947  1.00 28.70 96  A 1 
ATOM 746  C C   . SER A 1 96  ? 8.531   -22.757 27.350  1.00 29.32 96  A 1 
ATOM 747  O O   . SER A 1 96  ? 7.328   -22.851 27.537  1.00 27.28 96  A 1 
ATOM 748  C CB  . SER A 1 96  ? 8.989   -21.240 29.382  1.00 26.11 96  A 1 
ATOM 749  O OG  . SER A 1 96  ? 7.721   -20.648 29.488  1.00 23.83 96  A 1 
ATOM 750  N N   . ASN A 1 97  ? 9.191   -23.692 26.663  1.00 32.57 97  A 1 
ATOM 751  C CA  . ASN A 1 97  ? 9.288   -25.105 27.078  1.00 36.29 97  A 1 
ATOM 752  C C   . ASN A 1 97  ? 10.043  -25.917 26.016  1.00 38.18 97  A 1 
ATOM 753  O O   . ASN A 1 97  ? 9.479   -26.219 24.972  1.00 36.39 97  A 1 
ATOM 754  C CB  . ASN A 1 97  ? 7.896   -25.753 27.319  1.00 33.82 97  A 1 
ATOM 755  C CG  . ASN A 1 97  ? 7.551   -25.875 28.795  1.00 29.78 97  A 1 
ATOM 756  O OD1 . ASN A 1 97  ? 8.410   -25.818 29.663  1.00 26.63 97  A 1 
ATOM 757  N ND2 . ASN A 1 97  ? 6.308   -26.126 29.134  1.00 25.65 97  A 1 
ATOM 758  N N   . GLY A 1 98  ? 11.310  -26.300 26.279  1.00 39.95 98  A 1 
ATOM 759  C CA  . GLY A 1 98  ? 12.022  -27.484 25.737  1.00 44.43 98  A 1 
ATOM 760  C C   . GLY A 1 98  ? 11.988  -27.847 24.238  1.00 47.83 98  A 1 
ATOM 761  O O   . GLY A 1 98  ? 12.538  -28.887 23.866  1.00 44.41 98  A 1 
ATOM 762  N N   . LYS A 1 99  ? 11.339  -27.067 23.371  1.00 57.59 99  A 1 
ATOM 763  C CA  . LYS A 1 99  ? 10.933  -27.426 22.007  1.00 63.70 99  A 1 
ATOM 764  C C   . LYS A 1 99  ? 11.469  -26.376 21.035  1.00 69.19 99  A 1 
ATOM 765  O O   . LYS A 1 99  ? 10.844  -25.345 20.901  1.00 62.19 99  A 1 
ATOM 766  C CB  . LYS A 1 99  ? 9.392   -27.497 21.944  1.00 55.12 99  A 1 
ATOM 767  C CG  . LYS A 1 99  ? 8.776   -28.692 22.691  1.00 47.87 99  A 1 
ATOM 768  C CD  . LYS A 1 99  ? 7.241   -28.656 22.608  1.00 43.90 99  A 1 
ATOM 769  C CE  . LYS A 1 99  ? 6.637   -29.848 23.369  1.00 36.75 99  A 1 
ATOM 770  N NZ  . LYS A 1 99  ? 5.147   -29.828 23.356  1.00 31.78 99  A 1 
ATOM 771  N N   . GLY A 1 100 ? 12.625  -26.657 20.408  1.00 72.25 100 A 1 
ATOM 772  C CA  . GLY A 1 100 ? 13.174  -25.962 19.228  1.00 76.79 100 A 1 
ATOM 773  C C   . GLY A 1 100 ? 13.160  -24.417 19.254  1.00 79.71 100 A 1 
ATOM 774  O O   . GLY A 1 100 ? 12.415  -23.790 19.989  1.00 75.92 100 A 1 
ATOM 775  N N   . LYS A 1 101 ? 13.966  -23.762 18.409  1.00 83.24 101 A 1 
ATOM 776  C CA  . LYS A 1 101 ? 13.959  -22.290 18.292  1.00 86.34 101 A 1 
ATOM 777  C C   . LYS A 1 101 ? 13.320  -21.883 16.962  1.00 89.36 101 A 1 
ATOM 778  O O   . LYS A 1 101 ? 13.738  -22.362 15.911  1.00 87.06 101 A 1 
ATOM 779  C CB  . LYS A 1 101 ? 15.389  -21.736 18.490  1.00 80.64 101 A 1 
ATOM 780  C CG  . LYS A 1 101 ? 15.431  -20.194 18.585  1.00 69.74 101 A 1 
ATOM 781  C CD  . LYS A 1 101 ? 16.852  -19.635 18.827  1.00 67.56 101 A 1 
ATOM 782  C CE  . LYS A 1 101 ? 16.820  -18.093 18.824  1.00 56.98 101 A 1 
ATOM 783  N NZ  . LYS A 1 101 ? 18.167  -17.449 18.816  1.00 49.49 101 A 1 
ATOM 784  N N   . THR A 1 102 ? 12.327  -20.995 16.988  1.00 90.81 102 A 1 
ATOM 785  C CA  . THR A 1 102 ? 11.801  -20.340 15.777  1.00 90.95 102 A 1 
ATOM 786  C C   . THR A 1 102 ? 12.566  -19.045 15.536  1.00 90.84 102 A 1 
ATOM 787  O O   . THR A 1 102 ? 12.749  -18.263 16.466  1.00 88.53 102 A 1 
ATOM 788  C CB  . THR A 1 102 ? 10.292  -20.074 15.866  1.00 89.28 102 A 1 
ATOM 789  O OG1 . THR A 1 102 ? 9.617   -21.295 16.080  1.00 79.36 102 A 1 
ATOM 790  C CG2 . THR A 1 102 ? 9.724   -19.480 14.579  1.00 77.67 102 A 1 
ATOM 791  N N   . ARG A 1 103 ? 13.003  -18.817 14.299  1.00 92.77 103 A 1 
ATOM 792  C CA  . ARG A 1 103 ? 13.755  -17.626 13.880  1.00 92.81 103 A 1 
ATOM 793  C C   . ARG A 1 103 ? 13.198  -17.087 12.566  1.00 94.24 103 A 1 
ATOM 794  O O   . ARG A 1 103 ? 12.655  -17.842 11.764  1.00 92.99 103 A 1 
ATOM 795  C CB  . ARG A 1 103 ? 15.246  -17.966 13.708  1.00 89.84 103 A 1 
ATOM 796  C CG  . ARG A 1 103 ? 15.921  -18.471 14.992  1.00 81.94 103 A 1 
ATOM 797  C CD  . ARG A 1 103 ? 17.410  -18.739 14.735  1.00 81.61 103 A 1 
ATOM 798  N NE  . ARG A 1 103 ? 18.106  -19.254 15.935  1.00 73.34 103 A 1 
ATOM 799  C CZ  . ARG A 1 103 ? 19.367  -19.664 15.978  1.00 68.89 103 A 1 
ATOM 800  N NH1 . ARG A 1 103 ? 20.132  -19.656 14.933  1.00 64.01 103 A 1 
ATOM 801  N NH2 . ARG A 1 103 ? 19.897  -20.102 17.082  1.00 58.29 103 A 1 
ATOM 802  N N   . TYR A 1 104 ? 13.374  -15.795 12.312  1.00 94.01 104 A 1 
ATOM 803  C CA  . TYR A 1 104 ? 13.016  -15.163 11.047  1.00 94.26 104 A 1 
ATOM 804  C C   . TYR A 1 104 ? 14.276  -14.768 10.291  1.00 94.45 104 A 1 
ATOM 805  O O   . TYR A 1 104 ? 14.995  -13.871 10.721  1.00 92.94 104 A 1 
ATOM 806  C CB  . TYR A 1 104 ? 12.101  -13.962 11.298  1.00 93.46 104 A 1 
ATOM 807  C CG  . TYR A 1 104 ? 10.762  -14.343 11.889  1.00 92.76 104 A 1 
ATOM 808  C CD1 . TYR A 1 104 ? 9.746   -14.851 11.058  1.00 88.45 104 A 1 
ATOM 809  C CD2 . TYR A 1 104 ? 10.537  -14.218 13.277  1.00 88.60 104 A 1 
ATOM 810  C CE1 . TYR A 1 104 ? 8.506   -15.225 11.605  1.00 87.53 104 A 1 
ATOM 811  C CE2 . TYR A 1 104 ? 9.298   -14.595 13.828  1.00 87.63 104 A 1 
ATOM 812  C CZ  . TYR A 1 104 ? 8.279   -15.098 12.991  1.00 88.87 104 A 1 
ATOM 813  O OH  . TYR A 1 104 ? 7.083   -15.460 13.522  1.00 86.89 104 A 1 
ATOM 814  N N   . LEU A 1 105 ? 14.533  -15.407 9.155   1.00 94.67 105 A 1 
ATOM 815  C CA  . LEU A 1 105 ? 15.635  -15.061 8.264   1.00 95.12 105 A 1 
ATOM 816  C C   . LEU A 1 105 ? 15.164  -14.011 7.257   1.00 95.35 105 A 1 
ATOM 817  O O   . LEU A 1 105 ? 14.375  -14.316 6.358   1.00 94.23 105 A 1 
ATOM 818  C CB  . LEU A 1 105 ? 16.150  -16.343 7.583   1.00 95.03 105 A 1 
ATOM 819  C CG  . LEU A 1 105 ? 17.379  -16.112 6.687   1.00 94.23 105 A 1 
ATOM 820  C CD1 . LEU A 1 105 ? 18.602  -15.726 7.517   1.00 90.23 105 A 1 
ATOM 821  C CD2 . LEU A 1 105 ? 17.698  -17.394 5.913   1.00 90.20 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? 15.642  -12.782 7.403   1.00 94.18 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? 15.352  -11.665 6.510   1.00 93.66 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? 16.371  -11.615 5.369   1.00 94.30 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? 17.575  -11.633 5.596   1.00 93.60 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? 15.350  -10.359 7.324   1.00 91.87 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? 14.970  -9.111  6.507   1.00 89.33 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? 13.496  -9.127  6.099   1.00 82.83 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? 15.206  -7.851  7.329   1.00 80.92 106 A 1 
ATOM 830  N N   . ILE A 1 107 ? 15.877  -11.477 4.141   1.00 94.46 107 A 1 
ATOM 831  C CA  . ILE A 1 107 ? 16.668  -11.267 2.929   1.00 94.56 107 A 1 
ATOM 832  C C   . ILE A 1 107 ? 16.167  -9.983  2.273   1.00 93.80 107 A 1 
ATOM 833  O O   . ILE A 1 107 ? 15.021  -9.916  1.825   1.00 92.23 107 A 1 
ATOM 834  C CB  . ILE A 1 107 ? 16.554  -12.483 1.983   1.00 95.01 107 A 1 
ATOM 835  C CG1 . ILE A 1 107 ? 17.016  -13.798 2.656   1.00 94.06 107 A 1 
ATOM 836  C CG2 . ILE A 1 107 ? 17.361  -12.225 0.696   1.00 93.56 107 A 1 
ATOM 837  C CD1 . ILE A 1 107 ? 16.494  -15.054 1.946   1.00 90.67 107 A 1 
ATOM 838  N N   . ALA A 1 108 ? 17.027  -8.962  2.195   1.00 92.78 108 A 1 
ATOM 839  C CA  . ALA A 1 108 ? 16.718  -7.712  1.516   1.00 91.93 108 A 1 
ATOM 840  C C   . ALA A 1 108 ? 17.664  -7.489  0.332   1.00 92.49 108 A 1 
ATOM 841  O O   . ALA A 1 108 ? 18.887  -7.567  0.458   1.00 91.66 108 A 1 
ATOM 842  C CB  . ALA A 1 108 ? 16.740  -6.555  2.521   1.00 90.20 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? 17.081  -7.183  -0.824  1.00 92.02 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? 17.765  -6.942  -2.098  1.00 92.02 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? 17.801  -5.451  -2.473  1.00 90.94 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? 18.009  -5.099  -3.640  1.00 88.06 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? 17.088  -7.777  -3.198  1.00 92.51 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? 16.944  -9.280  -2.939  1.00 92.62 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? 16.295  -9.906  -4.179  1.00 89.87 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? 18.283  -9.967  -2.683  1.00 90.44 109 A 1 
ATOM 851  N N   . THR A 1 110 ? 17.536  -4.575  -1.513  1.00 88.92 110 A 1 
ATOM 852  C CA  . THR A 1 110 ? 17.503  -3.125  -1.705  1.00 86.57 110 A 1 
ATOM 853  C C   . THR A 1 110 ? 18.909  -2.620  -2.061  1.00 86.35 110 A 1 
ATOM 854  O O   . THR A 1 110 ? 19.850  -2.912  -1.319  1.00 84.56 110 A 1 
ATOM 855  C CB  . THR A 1 110 ? 16.972  -2.432  -0.440  1.00 84.11 110 A 1 
ATOM 856  O OG1 . THR A 1 110 ? 15.775  -3.053  -0.028  1.00 77.66 110 A 1 
ATOM 857  C CG2 . THR A 1 110 ? 16.671  -0.957  -0.682  1.00 75.67 110 A 1 
ATOM 858  N N   . PRO A 1 111 ? 19.094  -1.884  -3.191  1.00 87.39 111 A 1 
ATOM 859  C CA  . PRO A 1 111 ? 20.395  -1.331  -3.557  1.00 85.69 111 A 1 
ATOM 860  C C   . PRO A 1 111 ? 20.999  -0.505  -2.418  1.00 84.48 111 A 1 
ATOM 861  O O   . PRO A 1 111 ? 20.292  0.269   -1.787  1.00 80.38 111 A 1 
ATOM 862  C CB  . PRO A 1 111 ? 20.145  -0.477  -4.807  1.00 84.44 111 A 1 
ATOM 863  C CG  . PRO A 1 111 ? 18.904  -1.116  -5.426  1.00 81.76 111 A 1 
ATOM 864  C CD  . PRO A 1 111 ? 18.103  -1.559  -4.206  1.00 85.07 111 A 1 
ATOM 865  N N   . GLY A 1 112 ? 22.286  -0.693  -2.150  1.00 83.24 112 A 1 
ATOM 866  C CA  . GLY A 1 112 ? 22.978  -0.050  -1.025  1.00 82.08 112 A 1 
ATOM 867  C C   . GLY A 1 112 ? 22.744  -0.703  0.345   1.00 83.04 112 A 1 
ATOM 868  O O   . GLY A 1 112 ? 23.545  -0.494  1.242   1.00 79.70 112 A 1 
ATOM 869  N N   . ALA A 1 113 ? 21.717  -1.550  0.489   1.00 84.41 113 A 1 
ATOM 870  C CA  . ALA A 1 113 ? 21.367  -2.233  1.737   1.00 85.48 113 A 1 
ATOM 871  C C   . ALA A 1 113 ? 21.052  -3.726  1.526   1.00 87.41 113 A 1 
ATOM 872  O O   . ALA A 1 113 ? 20.157  -4.290  2.164   1.00 85.58 113 A 1 
ATOM 873  C CB  . ALA A 1 113 ? 20.227  -1.451  2.406   1.00 82.60 113 A 1 
ATOM 874  N N   . CYS A 1 114 ? 21.771  -4.376  0.598   1.00 89.10 114 A 1 
ATOM 875  C CA  . CYS A 1 114 ? 21.627  -5.813  0.345   1.00 90.13 114 A 1 
ATOM 876  C C   . CYS A 1 114 ? 22.146  -6.613  1.543   1.00 90.78 114 A 1 
ATOM 877  O O   . CYS A 1 114 ? 23.316  -6.469  1.916   1.00 89.73 114 A 1 
ATOM 878  C CB  . CYS A 1 114 ? 22.371  -6.218  -0.931  1.00 89.71 114 A 1 
ATOM 879  S SG  . CYS A 1 114 ? 21.649  -5.394  -2.376  1.00 86.53 114 A 1 
ATOM 880  N N   . ARG A 1 115 ? 21.286  -7.458  2.119   1.00 92.31 115 A 1 
ATOM 881  C CA  . ARG A 1 115 ? 21.594  -8.144  3.380   1.00 92.55 115 A 1 
ATOM 882  C C   . ARG A 1 115 ? 20.820  -9.440  3.566   1.00 93.65 115 A 1 
ATOM 883  O O   . ARG A 1 115 ? 19.760  -9.626  2.979   1.00 92.80 115 A 1 
ATOM 884  C CB  . ARG A 1 115 ? 21.357  -7.175  4.547   1.00 89.82 115 A 1 
ATOM 885  C CG  . ARG A 1 115 ? 19.895  -6.734  4.714   1.00 84.93 115 A 1 
ATOM 886  C CD  . ARG A 1 115 ? 19.822  -5.671  5.789   1.00 85.07 115 A 1 
ATOM 887  N NE  . ARG A 1 115 ? 18.453  -5.265  6.125   1.00 81.50 115 A 1 
ATOM 888  C CZ  . ARG A 1 115 ? 17.782  -4.233  5.639   1.00 80.81 115 A 1 
ATOM 889  N NH1 . ARG A 1 115 ? 18.195  -3.557  4.600   1.00 72.71 115 A 1 
ATOM 890  N NH2 . ARG A 1 115 ? 16.670  -3.860  6.214   1.00 74.04 115 A 1 
ATOM 891  N N   . ILE A 1 116 ? 21.362  -10.286 4.421   1.00 94.04 116 A 1 
ATOM 892  C CA  . ILE A 1 116 ? 20.737  -11.473 4.997   1.00 94.77 116 A 1 
ATOM 893  C C   . ILE A 1 116 ? 21.074  -11.483 6.488   1.00 94.60 116 A 1 
ATOM 894  O O   . ILE A 1 116 ? 22.230  -11.308 6.834   1.00 93.18 116 A 1 
ATOM 895  C CB  . ILE A 1 116 ? 21.198  -12.758 4.269   1.00 94.62 116 A 1 
ATOM 896  C CG1 . ILE A 1 116 ? 20.514  -13.995 4.880   1.00 92.91 116 A 1 
ATOM 897  C CG2 . ILE A 1 116 ? 22.735  -12.923 4.249   1.00 90.94 116 A 1 
ATOM 898  C CD1 . ILE A 1 116 ? 20.818  -15.302 4.140   1.00 87.98 116 A 1 
ATOM 899  N N   . HIS A 1 117 ? 20.090  -11.636 7.359   1.00 94.48 117 A 1 
ATOM 900  C CA  . HIS A 1 117 ? 20.287  -11.768 8.803   1.00 93.84 117 A 1 
ATOM 901  C C   . HIS A 1 117 ? 19.010  -12.279 9.489   1.00 94.07 117 A 1 
ATOM 902  O O   . HIS A 1 117 ? 17.928  -12.239 8.904   1.00 92.85 117 A 1 
ATOM 903  C CB  . HIS A 1 117 ? 20.741  -10.424 9.404   1.00 92.29 117 A 1 
ATOM 904  C CG  . HIS A 1 117 ? 19.783  -9.280  9.213   1.00 92.03 117 A 1 
ATOM 905  N ND1 . HIS A 1 117 ? 18.771  -8.916  10.061  1.00 83.31 117 A 1 
ATOM 906  C CD2 . HIS A 1 117 ? 19.792  -8.371  8.182   1.00 83.61 117 A 1 
ATOM 907  C CE1 . HIS A 1 117 ? 18.177  -7.815  9.563   1.00 84.75 117 A 1 
ATOM 908  N NE2 . HIS A 1 117 ? 18.770  -7.447  8.416   1.00 86.57 117 A 1 
ATOM 909  N N   . GLU A 1 118 ? 19.114  -12.756 10.723  1.00 93.26 118 A 1 
ATOM 910  C CA  . GLU A 1 118 ? 17.948  -12.991 11.589  1.00 92.80 118 A 1 
ATOM 911  C C   . GLU A 1 118 ? 17.339  -11.643 11.978  1.00 92.28 118 A 1 
ATOM 912  O O   . GLU A 1 118 ? 18.069  -10.712 12.300  1.00 90.30 118 A 1 
ATOM 913  C CB  . GLU A 1 118 ? 18.342  -13.813 12.835  1.00 91.32 118 A 1 
ATOM 914  C CG  . GLU A 1 118 ? 17.160  -14.180 13.760  1.00 87.50 118 A 1 
ATOM 915  C CD  . GLU A 1 118 ? 17.535  -15.098 14.957  1.00 86.39 118 A 1 
ATOM 916  O OE1 . GLU A 1 118 ? 16.649  -15.376 15.803  1.00 77.24 118 A 1 
ATOM 917  O OE2 . GLU A 1 118 ? 18.671  -15.612 15.037  1.00 79.12 118 A 1 
ATOM 918  N N   . THR A 1 119 ? 16.013  -11.538 11.957  1.00 91.78 119 A 1 
ATOM 919  C CA  . THR A 1 119 ? 15.315  -10.365 12.486  1.00 90.99 119 A 1 
ATOM 920  C C   . THR A 1 119 ? 14.437  -10.742 13.671  1.00 90.74 119 A 1 
ATOM 921  O O   . THR A 1 119 ? 13.677  -11.711 13.624  1.00 89.10 119 A 1 
ATOM 922  C CB  . THR A 1 119 ? 14.541  -9.600  11.403  1.00 89.48 119 A 1 
ATOM 923  O OG1 . THR A 1 119 ? 13.963  -8.448  11.974  1.00 81.13 119 A 1 
ATOM 924  C CG2 . THR A 1 119 ? 13.426  -10.391 10.729  1.00 80.78 119 A 1 
ATOM 925  N N   . ARG A 1 120 ? 14.514  -9.932  14.730  1.00 88.13 120 A 1 
ATOM 926  C CA  . ARG A 1 120 ? 13.641  -10.045 15.907  1.00 85.92 120 A 1 
ATOM 927  C C   . ARG A 1 120 ? 12.310  -9.312  15.728  1.00 85.34 120 A 1 
ATOM 928  O O   . ARG A 1 120 ? 11.361  -9.554  16.469  1.00 79.06 120 A 1 
ATOM 929  C CB  . ARG A 1 120 ? 14.395  -9.559  17.154  1.00 82.89 120 A 1 
ATOM 930  C CG  . ARG A 1 120 ? 15.570  -10.485 17.516  1.00 74.74 120 A 1 
ATOM 931  C CD  . ARG A 1 120 ? 16.260  -9.982  18.794  1.00 69.14 120 A 1 
ATOM 932  N NE  . ARG A 1 120 ? 17.257  -10.940 19.307  1.00 60.74 120 A 1 
ATOM 933  C CZ  . ARG A 1 120 ? 17.882  -10.864 20.474  1.00 51.51 120 A 1 
ATOM 934  N NH1 . ARG A 1 120 ? 17.715  -9.869  21.293  1.00 47.81 120 A 1 
ATOM 935  N NH2 . ARG A 1 120 ? 18.695  -11.796 20.858  1.00 44.84 120 A 1 
ATOM 936  N N   . ASN A 1 121 ? 12.205  -8.467  14.704  1.00 84.70 121 A 1 
ATOM 937  C CA  . ASN A 1 121 ? 11.009  -7.674  14.402  1.00 81.66 121 A 1 
ATOM 938  C C   . ASN A 1 121 ? 9.860   -8.500  13.791  1.00 81.02 121 A 1 
ATOM 939  O O   . ASN A 1 121 ? 8.810   -7.949  13.450  1.00 74.17 121 A 1 
ATOM 940  C CB  . ASN A 1 121 ? 11.436  -6.492  13.518  1.00 78.21 121 A 1 
ATOM 941  C CG  . ASN A 1 121 ? 12.314  -5.511  14.275  1.00 73.85 121 A 1 
ATOM 942  O OD1 . ASN A 1 121 ? 11.993  -5.128  15.382  1.00 67.17 121 A 1 
ATOM 943  N ND2 . ASN A 1 121 ? 13.418  -5.087  13.714  1.00 66.25 121 A 1 
ATOM 944  N N   . GLY A 1 122 ? 10.043  -9.814  13.635  1.00 80.41 122 A 1 
ATOM 945  C CA  . GLY A 1 122 ? 9.066   -10.718 13.033  1.00 80.81 122 A 1 
ATOM 946  C C   . GLY A 1 122 ? 8.863   -10.493 11.531  1.00 82.91 122 A 1 
ATOM 947  O O   . GLY A 1 122 ? 9.429   -9.600  10.904  1.00 77.61 122 A 1 
ATOM 948  N N   . ALA A 1 123 ? 8.025   -11.333 10.919  1.00 81.34 123 A 1 
ATOM 949  C CA  . ALA A 1 123 ? 7.749   -11.260 9.488   1.00 82.73 123 A 1 
ATOM 950  C C   . ALA A 1 123 ? 6.467   -10.471 9.202   1.00 84.49 123 A 1 
ATOM 951  O O   . ALA A 1 123 ? 5.389   -10.789 9.705   1.00 80.11 123 A 1 
ATOM 952  C CB  . ALA A 1 123 ? 7.686   -12.673 8.920   1.00 79.51 123 A 1 
ATOM 953  N N   . VAL A 1 124 ? 6.549   -9.497  8.300   1.00 83.60 124 A 1 
ATOM 954  C CA  . VAL A 1 124 ? 5.381   -8.728  7.850   1.00 83.11 124 A 1 
ATOM 955  C C   . VAL A 1 124 ? 4.760   -9.381  6.620   1.00 83.69 124 A 1 
ATOM 956  O O   . VAL A 1 124 ? 5.368   -9.493  5.556   1.00 81.13 124 A 1 
ATOM 957  C CB  . VAL A 1 124 ? 5.735   -7.250  7.618   1.00 79.80 124 A 1 
ATOM 958  C CG1 . VAL A 1 124 ? 4.507   -6.451  7.156   1.00 73.99 124 A 1 
ATOM 959  C CG2 . VAL A 1 124 ? 6.237   -6.619  8.923   1.00 75.18 124 A 1 
ATOM 960  N N   . LYS A 1 125 ? 3.496   -9.794  6.733   1.00 82.94 125 A 1 
ATOM 961  C CA  . LYS A 1 125 ? 2.732   -10.334 5.601   1.00 82.11 125 A 1 
ATOM 962  C C   . LYS A 1 125 ? 2.435   -9.228  4.591   1.00 81.43 125 A 1 
ATOM 963  O O   . LYS A 1 125 ? 1.879   -8.190  4.949   1.00 76.43 125 A 1 
ATOM 964  C CB  . LYS A 1 125 ? 1.456   -11.021 6.114   1.00 78.39 125 A 1 
ATOM 965  C CG  . LYS A 1 125 ? 0.698   -11.765 5.000   1.00 69.17 125 A 1 
ATOM 966  C CD  . LYS A 1 125 ? -0.530  -12.486 5.569   1.00 65.92 125 A 1 
ATOM 967  C CE  . LYS A 1 125 ? -1.289  -13.228 4.458   1.00 58.20 125 A 1 
ATOM 968  N NZ  . LYS A 1 125 ? -2.465  -13.966 5.004   1.00 49.82 125 A 1 
ATOM 969  N N   . GLY A 1 126 ? 2.750   -9.474  3.317   1.00 79.28 126 A 1 
ATOM 970  C CA  . GLY A 1 126 ? 2.400   -8.570  2.220   1.00 77.94 126 A 1 
ATOM 971  C C   . GLY A 1 126 ? 0.885   -8.408  2.044   1.00 78.24 126 A 1 
ATOM 972  O O   . GLY A 1 126 ? 0.097   -9.295  2.387   1.00 74.67 126 A 1 
ATOM 973  N N   . ASP A 1 127 ? 0.461   -7.280  1.463   1.00 77.01 127 A 1 
ATOM 974  C CA  . ASP A 1 127 ? -0.963  -6.998  1.197   1.00 75.64 127 A 1 
ATOM 975  C C   . ASP A 1 127 ? -1.573  -7.844  0.072   1.00 75.83 127 A 1 
ATOM 976  O O   . ASP A 1 127 ? -2.789  -7.850  -0.132  1.00 71.78 127 A 1 
ATOM 977  C CB  . ASP A 1 127 ? -1.116  -5.534  0.788   1.00 71.90 127 A 1 
ATOM 978  C CG  . ASP A 1 127 ? -0.751  -4.566  1.895   1.00 66.70 127 A 1 
ATOM 979  O OD1 . ASP A 1 127 ? -1.159  -4.829  3.047   1.00 62.26 127 A 1 
ATOM 980  O OD2 . ASP A 1 127 ? -0.129  -3.554  1.533   1.00 61.56 127 A 1 
ATOM 981  N N   . ARG A 1 128 ? -0.726  -8.502  -0.720  1.00 79.62 128 A 1 
ATOM 982  C CA  . ARG A 1 128 ? -1.116  -9.400  -1.805  1.00 80.29 128 A 1 
ATOM 983  C C   . ARG A 1 128 ? -0.127  -10.552 -1.908  1.00 83.29 128 A 1 
ATOM 984  O O   . ARG A 1 128 ? 1.059   -10.340 -1.646  1.00 79.98 128 A 1 
ATOM 985  C CB  . ARG A 1 128 ? -1.238  -8.635  -3.132  1.00 74.49 128 A 1 
ATOM 986  C CG  . ARG A 1 128 ? 0.081   -8.051  -3.659  1.00 64.61 128 A 1 
ATOM 987  C CD  . ARG A 1 128 ? -0.160  -7.355  -4.998  1.00 61.77 128 A 1 
ATOM 988  N NE  . ARG A 1 128 ? 1.073   -6.784  -5.564  1.00 54.56 128 A 1 
ATOM 989  C CZ  . ARG A 1 128 ? 1.169   -6.137  -6.716  1.00 46.84 128 A 1 
ATOM 990  N NH1 . ARG A 1 128 ? 0.143   -5.945  -7.490  1.00 45.10 128 A 1 
ATOM 991  N NH2 . ARG A 1 128 ? 2.306   -5.665  -7.114  1.00 42.56 128 A 1 
ATOM 992  N N   . PRO A 1 129 ? -0.571  -11.724 -2.369  1.00 85.40 129 A 1 
ATOM 993  C CA  . PRO A 1 129 ? 0.340   -12.791 -2.755  1.00 85.55 129 A 1 
ATOM 994  C C   . PRO A 1 129 ? 1.262   -12.309 -3.878  1.00 86.87 129 A 1 
ATOM 995  O O   . PRO A 1 129 ? 0.802   -11.815 -4.908  1.00 84.19 129 A 1 
ATOM 996  C CB  . PRO A 1 129 ? -0.554  -13.956 -3.194  1.00 82.69 129 A 1 
ATOM 997  C CG  . PRO A 1 129 ? -1.893  -13.669 -2.521  1.00 78.61 129 A 1 
ATOM 998  C CD  . PRO A 1 129 ? -1.949  -12.144 -2.524  1.00 82.13 129 A 1 
ATOM 999  N N   . LEU A 1 130 ? 2.579   -12.415 -3.669  1.00 87.85 130 A 1 
ATOM 1000 C CA  . LEU A 1 130 ? 3.574   -12.138 -4.695  1.00 89.88 130 A 1 
ATOM 1001 C C   . LEU A 1 130 ? 4.001   -13.453 -5.340  1.00 91.97 130 A 1 
ATOM 1002 O O   . LEU A 1 130 ? 4.131   -14.466 -4.661  1.00 91.02 130 A 1 
ATOM 1003 C CB  . LEU A 1 130 ? 4.749   -11.345 -4.099  1.00 88.59 130 A 1 
ATOM 1004 C CG  . LEU A 1 130 ? 4.382   -9.913  -3.657  1.00 86.96 130 A 1 
ATOM 1005 C CD1 . LEU A 1 130 ? 5.599   -9.199  -3.078  1.00 80.16 130 A 1 
ATOM 1006 C CD2 . LEU A 1 130 ? 3.869   -9.055  -4.818  1.00 79.33 130 A 1 
ATOM 1007 N N   . ARG A 1 131 ? 4.218   -13.432 -6.661  1.00 92.48 131 A 1 
ATOM 1008 C CA  . ARG A 1 131 ? 4.515   -14.627 -7.469  1.00 93.60 131 A 1 
ATOM 1009 C C   . ARG A 1 131 ? 5.613   -15.487 -6.840  1.00 94.62 131 A 1 
ATOM 1010 O O   . ARG A 1 131 ? 5.413   -16.679 -6.651  1.00 93.77 131 A 1 
ATOM 1011 C CB  . ARG A 1 131 ? 4.939   -14.200 -8.885  1.00 92.75 131 A 1 
ATOM 1012 C CG  . ARG A 1 131 ? 5.218   -15.391 -9.823  1.00 87.88 131 A 1 
ATOM 1013 C CD  . ARG A 1 131 ? 6.099   -14.995 -11.006 1.00 89.32 131 A 1 
ATOM 1014 N NE  . ARG A 1 131 ? 7.509   -14.816 -10.599 1.00 86.28 131 A 1 
ATOM 1015 C CZ  . ARG A 1 131 ? 8.352   -13.862 -10.929 1.00 87.30 131 A 1 
ATOM 1016 N NH1 . ARG A 1 131 ? 8.035   -12.889 -11.719 1.00 73.38 131 A 1 
ATOM 1017 N NH2 . ARG A 1 131 ? 9.563   -13.877 -10.454 1.00 79.15 131 A 1 
ATOM 1018 N N   . PHE A 1 132 ? 6.743   -14.864 -6.518  1.00 94.17 132 A 1 
ATOM 1019 C CA  . PHE A 1 132 ? 7.897   -15.595 -6.005  1.00 94.80 132 A 1 
ATOM 1020 C C   . PHE A 1 132 ? 7.636   -16.188 -4.613  1.00 95.02 132 A 1 
ATOM 1021 O O   . PHE A 1 132 ? 8.025   -17.316 -4.358  1.00 94.09 132 A 1 
ATOM 1022 C CB  . PHE A 1 132 ? 9.122   -14.679 -6.008  1.00 94.96 132 A 1 
ATOM 1023 C CG  . PHE A 1 132 ? 10.405  -15.418 -5.696  1.00 95.49 132 A 1 
ATOM 1024 C CD1 . PHE A 1 132 ? 11.031  -15.251 -4.449  1.00 90.75 132 A 1 
ATOM 1025 C CD2 . PHE A 1 132 ? 10.964  -16.286 -6.651  1.00 90.84 132 A 1 
ATOM 1026 C CE1 . PHE A 1 132 ? 12.223  -15.938 -4.161  1.00 91.36 132 A 1 
ATOM 1027 C CE2 . PHE A 1 132 ? 12.154  -16.976 -6.363  1.00 90.58 132 A 1 
ATOM 1028 C CZ  . PHE A 1 132 ? 12.785  -16.797 -5.119  1.00 94.80 132 A 1 
ATOM 1029 N N   . ALA A 1 133 ? 6.909   -15.490 -3.746  1.00 95.24 133 A 1 
ATOM 1030 C CA  . ALA A 1 133 ? 6.514   -16.036 -2.444  1.00 94.37 133 A 1 
ATOM 1031 C C   . ALA A 1 133 ? 5.584   -17.248 -2.584  1.00 94.85 133 A 1 
ATOM 1032 O O   . ALA A 1 133 ? 5.769   -18.241 -1.885  1.00 93.98 133 A 1 
ATOM 1033 C CB  . ALA A 1 133 ? 5.840   -14.940 -1.617  1.00 92.67 133 A 1 
ATOM 1034 N N   . GLU A 1 134 ? 4.601   -17.195 -3.494  1.00 94.65 134 A 1 
ATOM 1035 C CA  . GLU A 1 134 ? 3.722   -18.342 -3.765  1.00 94.33 134 A 1 
ATOM 1036 C C   . GLU A 1 134 ? 4.497   -19.509 -4.388  1.00 94.71 134 A 1 
ATOM 1037 O O   . GLU A 1 134 ? 4.290   -20.661 -4.005  1.00 93.65 134 A 1 
ATOM 1038 C CB  . GLU A 1 134 ? 2.545   -17.927 -4.667  1.00 93.65 134 A 1 
ATOM 1039 C CG  . GLU A 1 134 ? 1.600   -16.889 -4.029  1.00 89.56 134 A 1 
ATOM 1040 C CD  . GLU A 1 134 ? 1.081   -17.299 -2.645  1.00 87.24 134 A 1 
ATOM 1041 O OE1 . GLU A 1 134 ? 1.226   -16.498 -1.683  1.00 77.37 134 A 1 
ATOM 1042 O OE2 . GLU A 1 134 ? 0.570   -18.416 -2.483  1.00 77.33 134 A 1 
ATOM 1043 N N   . PHE A 1 135 ? 5.451   -19.218 -5.267  1.00 95.34 135 A 1 
ATOM 1044 C CA  . PHE A 1 135 ? 6.371   -20.225 -5.789  1.00 95.27 135 A 1 
ATOM 1045 C C   . PHE A 1 135 ? 7.196   -20.870 -4.664  1.00 95.43 135 A 1 
ATOM 1046 O O   . PHE A 1 135 ? 7.193   -22.093 -4.539  1.00 94.47 135 A 1 
ATOM 1047 C CB  . PHE A 1 135 ? 7.262   -19.593 -6.866  1.00 95.10 135 A 1 
ATOM 1048 C CG  . PHE A 1 135 ? 8.314   -20.557 -7.360  1.00 94.80 135 A 1 
ATOM 1049 C CD1 . PHE A 1 135 ? 9.599   -20.541 -6.792  1.00 90.58 135 A 1 
ATOM 1050 C CD2 . PHE A 1 135 ? 7.979   -21.521 -8.322  1.00 91.46 135 A 1 
ATOM 1051 C CE1 . PHE A 1 135 ? 10.543  -21.503 -7.178  1.00 91.04 135 A 1 
ATOM 1052 C CE2 . PHE A 1 135 ? 8.922   -22.481 -8.708  1.00 90.79 135 A 1 
ATOM 1053 C CZ  . PHE A 1 135 ? 10.205  -22.475 -8.131  1.00 91.85 135 A 1 
ATOM 1054 N N   . CYS A 1 136 ? 7.818   -20.069 -3.803  1.00 95.88 136 A 1 
ATOM 1055 C CA  . CYS A 1 136 ? 8.564   -20.564 -2.644  1.00 95.40 136 A 1 
ATOM 1056 C C   . CYS A 1 136 ? 7.695   -21.457 -1.750  1.00 95.27 136 A 1 
ATOM 1057 O O   . CYS A 1 136 ? 8.116   -22.554 -1.392  1.00 94.19 136 A 1 
ATOM 1058 C CB  . CYS A 1 136 ? 9.114   -19.387 -1.831  1.00 94.92 136 A 1 
ATOM 1059 S SG  . CYS A 1 136 ? 10.426  -18.520 -2.719  1.00 93.11 136 A 1 
ATOM 1060 N N   . LYS A 1 137 ? 6.459   -21.055 -1.447  1.00 95.02 137 A 1 
ATOM 1061 C CA  . LYS A 1 137 ? 5.525   -21.882 -0.662  1.00 94.23 137 A 1 
ATOM 1062 C C   . LYS A 1 137 ? 5.283   -23.251 -1.297  1.00 94.02 137 A 1 
ATOM 1063 O O   . LYS A 1 137 ? 5.205   -24.236 -0.584  1.00 92.41 137 A 1 
ATOM 1064 C CB  . LYS A 1 137 ? 4.186   -21.162 -0.491  1.00 93.17 137 A 1 
ATOM 1065 C CG  . LYS A 1 137 ? 4.268   -19.978 0.475   1.00 89.90 137 A 1 
ATOM 1066 C CD  . LYS A 1 137 ? 2.960   -19.200 0.392   1.00 86.32 137 A 1 
ATOM 1067 C CE  . LYS A 1 137 ? 3.073   -17.872 1.133   1.00 81.27 137 A 1 
ATOM 1068 N NZ  . LYS A 1 137 ? 1.862   -17.066 0.884   1.00 74.08 137 A 1 
ATOM 1069 N N   . SER A 1 138 ? 5.205   -23.325 -2.629  1.00 94.36 138 A 1 
ATOM 1070 C CA  . SER A 1 138 ? 4.978   -24.596 -3.329  1.00 93.61 138 A 1 
ATOM 1071 C C   . SER A 1 138 ? 6.213   -25.507 -3.393  1.00 93.17 138 A 1 
ATOM 1072 O O   . SER A 1 138 ? 6.057   -26.709 -3.578  1.00 90.96 138 A 1 
ATOM 1073 C CB  . SER A 1 138 ? 4.436   -24.322 -4.738  1.00 92.90 138 A 1 
ATOM 1074 O OG  . SER A 1 138 ? 5.439   -23.848 -5.621  1.00 83.66 138 A 1 
ATOM 1075 N N   . ARG A 1 139 ? 7.431   -24.950 -3.267  1.00 93.55 139 A 1 
ATOM 1076 C CA  . ARG A 1 139 ? 8.687   -25.671 -3.547  1.00 92.47 139 A 1 
ATOM 1077 C C   . ARG A 1 139 ? 9.598   -25.875 -2.343  1.00 93.24 139 A 1 
ATOM 1078 O O   . ARG A 1 139 ? 10.330  -26.855 -2.327  1.00 90.60 139 A 1 
ATOM 1079 C CB  . ARG A 1 139 ? 9.456   -24.936 -4.658  1.00 90.74 139 A 1 
ATOM 1080 C CG  . ARG A 1 139 ? 8.775   -24.986 -6.033  1.00 84.13 139 A 1 
ATOM 1081 C CD  . ARG A 1 139 ? 8.687   -26.416 -6.584  1.00 83.94 139 A 1 
ATOM 1082 N NE  . ARG A 1 139 ? 8.186   -26.430 -7.967  1.00 80.31 139 A 1 
ATOM 1083 C CZ  . ARG A 1 139 ? 8.346   -27.411 -8.844  1.00 75.79 139 A 1 
ATOM 1084 N NH1 . ARG A 1 139 ? 8.978   -28.512 -8.543  1.00 67.92 139 A 1 
ATOM 1085 N NH2 . ARG A 1 139 ? 7.877   -27.299 -10.055 1.00 68.72 139 A 1 
ATOM 1086 N N   . ILE A 1 140 ? 9.577   -24.972 -1.365  1.00 94.61 140 A 1 
ATOM 1087 C CA  . ILE A 1 140 ? 10.518  -25.004 -0.235  1.00 94.75 140 A 1 
ATOM 1088 C C   . ILE A 1 140 ? 9.839   -25.045 1.135   1.00 95.20 140 A 1 
ATOM 1089 O O   . ILE A 1 140 ? 10.510  -25.273 2.134   1.00 94.05 140 A 1 
ATOM 1090 C CB  . ILE A 1 140 ? 11.564  -23.866 -0.322  1.00 93.94 140 A 1 
ATOM 1091 C CG1 . ILE A 1 140 ? 10.941  -22.467 -0.124  1.00 91.51 140 A 1 
ATOM 1092 C CG2 . ILE A 1 140 ? 12.335  -23.935 -1.655  1.00 89.32 140 A 1 
ATOM 1093 C CD1 . ILE A 1 140 ? 11.963  -21.352 0.107   1.00 88.69 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? 8.514   -24.844 1.210   1.00 94.69 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? 7.778   -24.922 2.475   1.00 94.63 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? 7.890   -26.333 3.070   1.00 94.95 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? 7.766   -27.316 2.344   1.00 91.48 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? 6.312   -24.522 2.238   1.00 92.31 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? 5.497   -24.313 3.523   1.00 87.62 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? 5.956   -23.063 4.279   1.00 79.40 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? 4.022   -24.129 3.176   1.00 79.18 141 A 1 
ATOM 1102 N N   . ASN A 1 142 ? 8.125   -26.429 4.370   1.00 94.87 142 A 1 
ATOM 1103 C CA  . ASN A 1 142 ? 8.461   -27.661 5.096   1.00 95.03 142 A 1 
ATOM 1104 C C   . ASN A 1 142 ? 9.772   -28.340 4.648   1.00 95.41 142 A 1 
ATOM 1105 O O   . ASN A 1 142 ? 10.113  -29.408 5.164   1.00 93.40 142 A 1 
ATOM 1106 C CB  . ASN A 1 142 ? 7.265   -28.630 5.114   1.00 93.54 142 A 1 
ATOM 1107 C CG  . ASN A 1 142 ? 6.011   -28.002 5.686   1.00 87.62 142 A 1 
ATOM 1108 O OD1 . ASN A 1 142 ? 6.038   -27.290 6.674   1.00 78.09 142 A 1 
ATOM 1109 N ND2 . ASN A 1 142 ? 4.870   -28.254 5.092   1.00 75.21 142 A 1 
ATOM 1110 N N   . GLY A 1 143 ? 10.518  -27.725 3.730   1.00 95.27 143 A 1 
ATOM 1111 C CA  . GLY A 1 143 ? 11.851  -28.164 3.353   1.00 95.28 143 A 1 
ATOM 1112 C C   . GLY A 1 143 ? 12.844  -27.990 4.503   1.00 95.93 143 A 1 
ATOM 1113 O O   . GLY A 1 143 ? 12.735  -27.058 5.303   1.00 94.84 143 A 1 
ATOM 1114 N N   . ARG A 1 144 ? 13.818  -28.886 4.575   1.00 95.84 144 A 1 
ATOM 1115 C CA  . ARG A 1 144 ? 14.947  -28.828 5.508   1.00 96.09 144 A 1 
ATOM 1116 C C   . ARG A 1 144 ? 16.151  -28.221 4.803   1.00 96.48 144 A 1 
ATOM 1117 O O   . ARG A 1 144 ? 16.481  -28.658 3.705   1.00 95.22 144 A 1 
ATOM 1118 C CB  . ARG A 1 144 ? 15.235  -30.234 6.056   1.00 94.53 144 A 1 
ATOM 1119 C CG  . ARG A 1 144 ? 16.331  -30.224 7.128   1.00 84.36 144 A 1 
ATOM 1120 C CD  . ARG A 1 144 ? 16.557  -31.632 7.691   1.00 81.19 144 A 1 
ATOM 1121 N NE  . ARG A 1 144 ? 17.639  -31.640 8.694   1.00 68.27 144 A 1 
ATOM 1122 C CZ  . ARG A 1 144 ? 18.055  -32.668 9.416   1.00 61.21 144 A 1 
ATOM 1123 N NH1 . ARG A 1 144 ? 17.521  -33.852 9.311   1.00 54.97 144 A 1 
ATOM 1124 N NH2 . ARG A 1 144 ? 19.033  -32.517 10.262  1.00 50.12 144 A 1 
ATOM 1125 N N   . ILE A 1 145 ? 16.798  -27.256 5.435   1.00 95.77 145 A 1 
ATOM 1126 C CA  . ILE A 1 145 ? 18.079  -26.718 4.982   1.00 95.92 145 A 1 
ATOM 1127 C C   . ILE A 1 145 ? 19.155  -27.757 5.316   1.00 95.70 145 A 1 
ATOM 1128 O O   . ILE A 1 145 ? 19.321  -28.119 6.476   1.00 94.35 145 A 1 
ATOM 1129 C CB  . ILE A 1 145 ? 18.358  -25.333 5.618   1.00 95.70 145 A 1 
ATOM 1130 C CG1 . ILE A 1 145 ? 17.224  -24.333 5.272   1.00 93.95 145 A 1 
ATOM 1131 C CG2 . ILE A 1 145 ? 19.723  -24.805 5.142   1.00 93.28 145 A 1 
ATOM 1132 C CD1 . ILE A 1 145 ? 17.343  -22.965 5.959   1.00 90.20 145 A 1 
ATOM 1133 N N   . GLU A 1 146 ? 19.833  -28.283 4.304   1.00 95.34 146 A 1 
ATOM 1134 C CA  . GLU A 1 146 ? 20.921  -29.257 4.476   1.00 94.83 146 A 1 
ATOM 1135 C C   . GLU A 1 146 ? 22.282  -28.570 4.557   1.00 94.78 146 A 1 
ATOM 1136 O O   . GLU A 1 146 ? 23.145  -29.016 5.301   1.00 92.64 146 A 1 
ATOM 1137 C CB  . GLU A 1 146 ? 20.927  -30.269 3.317   1.00 93.64 146 A 1 
ATOM 1138 C CG  . GLU A 1 146 ? 19.653  -31.121 3.304   1.00 90.00 146 A 1 
ATOM 1139 C CD  . GLU A 1 146 ? 19.688  -32.268 2.292   1.00 90.55 146 A 1 
ATOM 1140 O OE1 . GLU A 1 146 ? 19.050  -33.307 2.602   1.00 82.39 146 A 1 
ATOM 1141 O OE2 . GLU A 1 146 ? 20.273  -32.124 1.202   1.00 84.64 146 A 1 
ATOM 1142 N N   . GLU A 1 147 ? 22.447  -27.488 3.814   1.00 95.39 147 A 1 
ATOM 1143 C CA  . GLU A 1 147 ? 23.683  -26.712 3.732   1.00 95.40 147 A 1 
ATOM 1144 C C   . GLU A 1 147 ? 23.343  -25.228 3.593   1.00 95.73 147 A 1 
ATOM 1145 O O   . GLU A 1 147 ? 22.359  -24.866 2.944   1.00 94.82 147 A 1 
ATOM 1146 C CB  . GLU A 1 147 ? 24.502  -27.215 2.532   1.00 93.98 147 A 1 
ATOM 1147 C CG  . GLU A 1 147 ? 25.889  -26.582 2.407   1.00 90.53 147 A 1 
ATOM 1148 C CD  . GLU A 1 147 ? 26.522  -26.895 1.043   1.00 90.25 147 A 1 
ATOM 1149 O OE1 . GLU A 1 147 ? 27.687  -27.314 0.973   1.00 81.99 147 A 1 
ATOM 1150 O OE2 . GLU A 1 147 ? 25.850  -26.643 0.012   1.00 83.35 147 A 1 
ATOM 1151 N N   . ALA A 1 148 ? 24.166  -24.374 4.188   1.00 95.49 148 A 1 
ATOM 1152 C CA  . ALA A 1 148 ? 24.103  -22.927 4.044   1.00 95.27 148 A 1 
ATOM 1153 C C   . ALA A 1 148 ? 25.524  -22.366 4.016   1.00 95.14 148 A 1 
ATOM 1154 O O   . ALA A 1 148 ? 26.175  -22.278 5.053   1.00 93.26 148 A 1 
ATOM 1155 C CB  . ALA A 1 148 ? 23.277  -22.348 5.200   1.00 94.45 148 A 1 
ATOM 1156 N N   . ILE A 1 149 ? 26.005  -22.003 2.830   1.00 95.82 149 A 1 
ATOM 1157 C CA  . ILE A 1 149 ? 27.374  -21.517 2.638   1.00 95.38 149 A 1 
ATOM 1158 C C   . ILE A 1 149 ? 27.405  -20.278 1.752   1.00 95.73 149 A 1 
ATOM 1159 O O   . ILE A 1 149 ? 26.559  -20.102 0.870   1.00 94.82 149 A 1 
ATOM 1160 C CB  . ILE A 1 149 ? 28.311  -22.617 2.081   1.00 93.59 149 A 1 
ATOM 1161 C CG1 . ILE A 1 149 ? 27.891  -23.090 0.670   1.00 85.40 149 A 1 
ATOM 1162 C CG2 . ILE A 1 149 ? 28.412  -23.784 3.076   1.00 84.40 149 A 1 
ATOM 1163 C CD1 . ILE A 1 149 ? 28.904  -24.041 0.012   1.00 78.95 149 A 1 
ATOM 1164 N N   . GLN A 1 150 ? 28.419  -19.446 1.930   1.00 94.96 150 A 1 
ATOM 1165 C CA  . GLN A 1 150 ? 28.794  -18.440 0.952   1.00 95.11 150 A 1 
ATOM 1166 C C   . GLN A 1 150 ? 29.754  -19.046 -0.081  1.00 95.02 150 A 1 
ATOM 1167 O O   . GLN A 1 150 ? 30.663  -19.800 0.255   1.00 93.45 150 A 1 
ATOM 1168 C CB  . GLN A 1 150 ? 29.376  -17.216 1.673   1.00 93.61 150 A 1 
ATOM 1169 C CG  . GLN A 1 150 ? 29.749  -16.118 0.670   1.00 90.21 150 A 1 
ATOM 1170 C CD  . GLN A 1 150 ? 30.078  -14.796 1.342   1.00 91.35 150 A 1 
ATOM 1171 O OE1 . GLN A 1 150 ? 29.601  -13.756 0.920   1.00 84.58 150 A 1 
ATOM 1172 N NE2 . GLN A 1 150 ? 30.889  -14.768 2.372   1.00 83.29 150 A 1 
ATOM 1173 N N   . LEU A 1 151 ? 29.562  -18.702 -1.358  1.00 94.49 151 A 1 
ATOM 1174 C CA  . LEU A 1 151 ? 30.421  -19.130 -2.457  1.00 93.87 151 A 1 
ATOM 1175 C C   . LEU A 1 151 ? 31.635  -18.194 -2.581  1.00 92.90 151 A 1 
ATOM 1176 O O   . LEU A 1 151 ? 31.567  -17.154 -3.240  1.00 89.16 151 A 1 
ATOM 1177 C CB  . LEU A 1 151 ? 29.600  -19.215 -3.753  1.00 93.67 151 A 1 
ATOM 1178 C CG  . LEU A 1 151 ? 28.399  -20.182 -3.713  1.00 93.13 151 A 1 
ATOM 1179 C CD1 . LEU A 1 151 ? 27.730  -20.195 -5.089  1.00 87.85 151 A 1 
ATOM 1180 C CD2 . LEU A 1 151 ? 28.799  -21.618 -3.367  1.00 88.42 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? 32.739  -18.562 -1.934  1.00 91.32 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? 33.966  -17.764 -1.892  1.00 90.34 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? 33.742  -16.381 -1.270  1.00 90.96 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? 33.009  -16.252 -0.298  1.00 87.48 152 A 1 
ATOM 1185 N N   . ASP A 1 153 ? 34.325  -15.334 -1.854  1.00 90.39 153 A 1 
ATOM 1186 C CA  . ASP A 1 153 ? 34.174  -13.933 -1.427  1.00 90.06 153 A 1 
ATOM 1187 C C   . ASP A 1 153 ? 33.134  -13.147 -2.262  1.00 89.91 153 A 1 
ATOM 1188 O O   . ASP A 1 153 ? 33.052  -11.916 -2.210  1.00 84.49 153 A 1 
ATOM 1189 C CB  . ASP A 1 153 ? 35.563  -13.257 -1.379  1.00 87.34 153 A 1 
ATOM 1190 C CG  . ASP A 1 153 ? 36.318  -13.194 -2.712  1.00 84.42 153 A 1 
ATOM 1191 O OD1 . ASP A 1 153 ? 35.759  -13.634 -3.741  1.00 78.04 153 A 1 
ATOM 1192 O OD2 . ASP A 1 153 ? 37.484  -12.715 -2.696  1.00 79.29 153 A 1 
ATOM 1193 N N   . ASN A 1 154 ? 32.305  -13.856 -3.036  1.00 90.52 154 A 1 
ATOM 1194 C CA  . ASN A 1 154 ? 31.438  -13.269 -4.062  1.00 90.76 154 A 1 
ATOM 1195 C C   . ASN A 1 154 ? 30.097  -12.719 -3.548  1.00 91.85 154 A 1 
ATOM 1196 O O   . ASN A 1 154 ? 29.297  -12.228 -4.346  1.00 87.97 154 A 1 
ATOM 1197 C CB  . ASN A 1 154 ? 31.253  -14.301 -5.188  1.00 86.67 154 A 1 
ATOM 1198 C CG  . ASN A 1 154 ? 32.451  -14.351 -6.120  1.00 78.35 154 A 1 
ATOM 1199 O OD1 . ASN A 1 154 ? 33.075  -13.350 -6.419  1.00 67.07 154 A 1 
ATOM 1200 N ND2 . ASN A 1 154 ? 32.769  -15.499 -6.663  1.00 69.55 154 A 1 
ATOM 1201 N N   . ARG A 1 155 ? 29.817  -12.802 -2.246  1.00 93.32 155 A 1 
ATOM 1202 C CA  . ARG A 1 155 ? 28.526  -12.397 -1.647  1.00 94.50 155 A 1 
ATOM 1203 C C   . ARG A 1 155 ? 27.318  -13.104 -2.280  1.00 95.58 155 A 1 
ATOM 1204 O O   . ARG A 1 155 ? 26.254  -12.511 -2.479  1.00 94.16 155 A 1 
ATOM 1205 C CB  . ARG A 1 155 ? 28.377  -10.861 -1.629  1.00 92.96 155 A 1 
ATOM 1206 C CG  . ARG A 1 155 ? 29.521  -10.159 -0.885  1.00 89.57 155 A 1 
ATOM 1207 C CD  . ARG A 1 155 ? 29.286  -8.645  -0.840  1.00 87.10 155 A 1 
ATOM 1208 N NE  . ARG A 1 155 ? 29.410  -8.034  -2.179  1.00 80.39 155 A 1 
ATOM 1209 C CZ  . ARG A 1 155 ? 28.995  -6.822  -2.517  1.00 76.52 155 A 1 
ATOM 1210 N NH1 . ARG A 1 155 ? 28.406  -6.032  -1.660  1.00 66.84 155 A 1 
ATOM 1211 N NH2 . ARG A 1 155 ? 29.174  -6.385  -3.726  1.00 66.98 155 A 1 
ATOM 1212 N N   . ILE A 1 156 ? 27.505  -14.377 -2.634  1.00 95.31 156 A 1 
ATOM 1213 C CA  . ILE A 1 156 ? 26.446  -15.283 -3.073  1.00 95.91 156 A 1 
ATOM 1214 C C   . ILE A 1 156 ? 26.315  -16.365 -2.012  1.00 96.22 156 A 1 
ATOM 1215 O O   . ILE A 1 156 ? 27.223  -17.173 -1.835  1.00 95.18 156 A 1 
ATOM 1216 C CB  . ILE A 1 156 ? 26.719  -15.881 -4.473  1.00 95.46 156 A 1 
ATOM 1217 C CG1 . ILE A 1 156 ? 26.895  -14.767 -5.533  1.00 93.28 156 A 1 
ATOM 1218 C CG2 . ILE A 1 156 ? 25.562  -16.826 -4.863  1.00 93.00 156 A 1 
ATOM 1219 C CD1 . ILE A 1 156 ? 27.321  -15.285 -6.915  1.00 88.04 156 A 1 
ATOM 1220 N N   . VAL A 1 157 ? 25.178  -16.388 -1.327  1.00 96.02 157 A 1 
ATOM 1221 C CA  . VAL A 1 157 ? 24.846  -17.450 -0.377  1.00 96.41 157 A 1 
ATOM 1222 C C   . VAL A 1 157 ? 24.057  -18.523 -1.107  1.00 96.71 157 A 1 
ATOM 1223 O O   . VAL A 1 157 ? 23.116  -18.206 -1.833  1.00 96.00 157 A 1 
ATOM 1224 C CB  . VAL A 1 157 ? 24.076  -16.898 0.838   1.00 95.90 157 A 1 
ATOM 1225 C CG1 . VAL A 1 157 ? 23.700  -18.010 1.824   1.00 92.82 157 A 1 
ATOM 1226 C CG2 . VAL A 1 157 ? 24.913  -15.855 1.586   1.00 92.24 157 A 1 
ATOM 1227 N N   . ARG A 1 158 ? 24.432  -19.787 -0.912  1.00 96.39 158 A 1 
ATOM 1228 C CA  . ARG A 1 158 ? 23.692  -20.959 -1.387  1.00 96.45 158 A 1 
ATOM 1229 C C   . ARG A 1 158 ? 23.132  -21.725 -0.203  1.00 96.58 158 A 1 
ATOM 1230 O O   . ARG A 1 158 ? 23.879  -22.159 0.668   1.00 95.97 158 A 1 
ATOM 1231 C CB  . ARG A 1 158 ? 24.609  -21.846 -2.246  1.00 95.56 158 A 1 
ATOM 1232 C CG  . ARG A 1 158 ? 23.858  -23.052 -2.839  1.00 94.40 158 A 1 
ATOM 1233 C CD  . ARG A 1 158 ? 24.799  -23.977 -3.628  1.00 93.42 158 A 1 
ATOM 1234 N NE  . ARG A 1 158 ? 25.703  -24.744 -2.753  1.00 89.67 158 A 1 
ATOM 1235 C CZ  . ARG A 1 158 ? 26.828  -25.352 -3.111  1.00 90.70 158 A 1 
ATOM 1236 N NH1 . ARG A 1 158 ? 27.281  -25.313 -4.330  1.00 80.32 158 A 1 
ATOM 1237 N NH2 . ARG A 1 158 ? 27.520  -26.014 -2.235  1.00 83.82 158 A 1 
ATOM 1238 N N   . LEU A 1 159 ? 21.822  -21.948 -0.220  1.00 96.65 159 A 1 
ATOM 1239 C CA  . LEU A 1 159 ? 21.162  -22.913 0.652   1.00 96.67 159 A 1 
ATOM 1240 C C   . LEU A 1 159 ? 20.788  -24.141 -0.175  1.00 96.88 159 A 1 
ATOM 1241 O O   . LEU A 1 159 ? 20.210  -24.011 -1.252  1.00 95.90 159 A 1 
ATOM 1242 C CB  . LEU A 1 159 ? 19.919  -22.304 1.341   1.00 96.38 159 A 1 
ATOM 1243 C CG  . LEU A 1 159 ? 20.080  -20.889 1.924   1.00 95.47 159 A 1 
ATOM 1244 C CD1 . LEU A 1 159 ? 18.759  -20.429 2.549   1.00 90.83 159 A 1 
ATOM 1245 C CD2 . LEU A 1 159 ? 21.159  -20.832 3.001   1.00 91.13 159 A 1 
ATOM 1246 N N   . ILE A 1 160 ? 21.082  -25.322 0.333   1.00 96.70 160 A 1 
ATOM 1247 C CA  . ILE A 1 160 ? 20.553  -26.570 -0.217  1.00 96.74 160 A 1 
ATOM 1248 C C   . ILE A 1 160 ? 19.335  -26.956 0.610   1.00 96.93 160 A 1 
ATOM 1249 O O   . ILE A 1 160 ? 19.437  -27.146 1.820   1.00 95.94 160 A 1 
ATOM 1250 C CB  . ILE A 1 160 ? 21.631  -27.668 -0.261  1.00 95.89 160 A 1 
ATOM 1251 C CG1 . ILE A 1 160 ? 22.760  -27.229 -1.229  1.00 92.61 160 A 1 
ATOM 1252 C CG2 . ILE A 1 160 ? 20.983  -28.987 -0.713  1.00 92.03 160 A 1 
ATOM 1253 C CD1 . ILE A 1 160 ? 23.896  -28.241 -1.387  1.00 81.71 160 A 1 
ATOM 1254 N N   . ILE A 1 161 ? 18.176  -27.050 -0.045  1.00 96.60 161 A 1 
ATOM 1255 C CA  . ILE A 1 161 ? 16.895  -27.299 0.617   1.00 96.64 161 A 1 
ATOM 1256 C C   . ILE A 1 161 ? 16.325  -28.614 0.107   1.00 96.42 161 A 1 
ATOM 1257 O O   . ILE A 1 161 ? 16.091  -28.776 -1.092  1.00 95.06 161 A 1 
ATOM 1258 C CB  . ILE A 1 161 ? 15.913  -26.122 0.408   1.00 96.25 161 A 1 
ATOM 1259 C CG1 . ILE A 1 161 ? 16.528  -24.784 0.891   1.00 94.31 161 A 1 
ATOM 1260 C CG2 . ILE A 1 161 ? 14.586  -26.411 1.139   1.00 94.10 161 A 1 
ATOM 1261 C CD1 . ILE A 1 161 ? 15.711  -23.551 0.486   1.00 90.46 161 A 1 
ATOM 1262 N N   . ARG A 1 162 ? 16.046  -29.537 1.022   1.00 95.87 162 A 1 
ATOM 1263 C CA  . ARG A 1 162 ? 15.387  -30.817 0.735   1.00 95.68 162 A 1 
ATOM 1264 C C   . ARG A 1 162 ? 13.942  -30.810 1.209   1.00 95.40 162 A 1 
ATOM 1265 O O   . ARG A 1 162 ? 13.670  -30.590 2.386   1.00 93.69 162 A 1 
ATOM 1266 C CB  . ARG A 1 162 ? 16.202  -31.962 1.342   1.00 94.65 162 A 1 
ATOM 1267 C CG  . ARG A 1 162 ? 15.604  -33.337 0.988   1.00 91.69 162 A 1 
ATOM 1268 C CD  . ARG A 1 162 ? 16.581  -34.476 1.275   1.00 88.18 162 A 1 
ATOM 1269 N NE  . ARG A 1 162 ? 16.993  -34.509 2.688   1.00 80.22 162 A 1 
ATOM 1270 C CZ  . ARG A 1 162 ? 16.588  -35.331 3.629   1.00 76.31 162 A 1 
ATOM 1271 N NH1 . ARG A 1 162 ? 15.716  -36.281 3.399   1.00 66.44 162 A 1 
ATOM 1272 N NH2 . ARG A 1 162 ? 17.082  -35.206 4.828   1.00 67.21 162 A 1 
ATOM 1273 N N   . GLN A 1 163 ? 13.011  -31.103 0.294   1.00 93.71 163 A 1 
ATOM 1274 C CA  . GLN A 1 163 ? 11.585  -31.270 0.559   1.00 92.47 163 A 1 
ATOM 1275 C C   . GLN A 1 163 ? 11.145  -32.671 0.109   1.00 92.24 163 A 1 
ATOM 1276 O O   . GLN A 1 163 ? 10.896  -32.915 -1.069  1.00 88.13 163 A 1 
ATOM 1277 C CB  . GLN A 1 163 ? 10.801  -30.152 -0.142  1.00 90.09 163 A 1 
ATOM 1278 C CG  . GLN A 1 163 ? 9.326   -30.141 0.291   1.00 83.44 163 A 1 
ATOM 1279 C CD  . GLN A 1 163 ? 8.470   -29.179 -0.524  1.00 81.51 163 A 1 
ATOM 1280 O OE1 . GLN A 1 163 ? 8.660   -28.991 -1.713  1.00 72.70 163 A 1 
ATOM 1281 N NE2 . GLN A 1 163 ? 7.467   -28.571 0.064   1.00 70.50 163 A 1 
ATOM 1282 N N   . GLY A 1 164 ? 11.059  -33.608 1.042   1.00 92.19 164 A 1 
ATOM 1283 C CA  . GLY A 1 164 ? 10.792  -35.015 0.730   1.00 91.71 164 A 1 
ATOM 1284 C C   . GLY A 1 164 ? 11.897  -35.602 -0.157  1.00 92.57 164 A 1 
ATOM 1285 O O   . GLY A 1 164 ? 13.055  -35.643 0.260   1.00 90.15 164 A 1 
ATOM 1286 N N   . LYS A 1 165 ? 11.529  -36.047 -1.368  1.00 92.46 165 A 1 
ATOM 1287 C CA  . LYS A 1 165 ? 12.474  -36.570 -2.377  1.00 92.08 165 A 1 
ATOM 1288 C C   . LYS A 1 165 ? 13.106  -35.473 -3.245  1.00 92.36 165 A 1 
ATOM 1289 O O   . LYS A 1 165 ? 14.077  -35.749 -3.927  1.00 88.13 165 A 1 
ATOM 1290 C CB  . LYS A 1 165 ? 11.783  -37.617 -3.273  1.00 90.08 165 A 1 
ATOM 1291 C CG  . LYS A 1 165 ? 11.333  -38.875 -2.504  1.00 82.11 165 A 1 
ATOM 1292 C CD  . LYS A 1 165 ? 10.764  -39.927 -3.477  1.00 76.03 165 A 1 
ATOM 1293 C CE  . LYS A 1 165 ? 10.333  -41.194 -2.723  1.00 68.33 165 A 1 
ATOM 1294 N NZ  . LYS A 1 165 ? 9.842   -42.254 -3.647  1.00 56.94 165 A 1 
ATOM 1295 N N   . ASN A 1 166 ? 12.548  -34.262 -3.231  1.00 93.17 166 A 1 
ATOM 1296 C CA  . ASN A 1 166 ? 13.020  -33.167 -4.071  1.00 92.87 166 A 1 
ATOM 1297 C C   . ASN A 1 166 ? 14.125  -32.395 -3.352  1.00 94.05 166 A 1 
ATOM 1298 O O   . ASN A 1 166 ? 13.998  -32.078 -2.169  1.00 92.34 166 A 1 
ATOM 1299 C CB  . ASN A 1 166 ? 11.849  -32.241 -4.434  1.00 90.06 166 A 1 
ATOM 1300 C CG  . ASN A 1 166 ? 10.745  -32.942 -5.208  1.00 82.09 166 A 1 
ATOM 1301 O OD1 . ASN A 1 166 ? 10.950  -33.846 -5.998  1.00 75.08 166 A 1 
ATOM 1302 N ND2 . ASN A 1 166 ? 9.511   -32.547 -5.003  1.00 73.16 166 A 1 
ATOM 1303 N N   . ARG A 1 167 ? 15.160  -32.031 -4.094  1.00 94.12 167 A 1 
ATOM 1304 C CA  . ARG A 1 167 ? 16.240  -31.163 -3.640  1.00 94.39 167 A 1 
ATOM 1305 C C   . ARG A 1 167 ? 16.341  -29.958 -4.566  1.00 94.46 167 A 1 
ATOM 1306 O O   . ARG A 1 167 ? 16.158  -30.074 -5.777  1.00 91.56 167 A 1 
ATOM 1307 C CB  . ARG A 1 167 ? 17.522  -31.994 -3.555  1.00 91.89 167 A 1 
ATOM 1308 C CG  . ARG A 1 167 ? 18.598  -31.385 -2.653  1.00 83.37 167 A 1 
ATOM 1309 C CD  . ARG A 1 167 ? 19.772  -32.363 -2.581  1.00 85.03 167 A 1 
ATOM 1310 N NE  . ARG A 1 167 ? 20.805  -31.943 -1.621  1.00 78.71 167 A 1 
ATOM 1311 C CZ  . ARG A 1 167 ? 22.106  -32.126 -1.746  1.00 75.92 167 A 1 
ATOM 1312 N NH1 . ARG A 1 167 ? 22.645  -32.691 -2.791  1.00 69.30 167 A 1 
ATOM 1313 N NH2 . ARG A 1 167 ? 22.903  -31.743 -0.794  1.00 63.77 167 A 1 
ATOM 1314 N N   . CYS A 1 168 ? 16.555  -28.780 -4.020  1.00 95.19 168 A 1 
ATOM 1315 C CA  . CYS A 1 168 ? 16.756  -27.560 -4.791  1.00 94.55 168 A 1 
ATOM 1316 C C   . CYS A 1 168 ? 17.861  -26.703 -4.177  1.00 95.75 168 A 1 
ATOM 1317 O O   . CYS A 1 168 ? 18.138  -26.776 -2.975  1.00 94.72 168 A 1 
ATOM 1318 C CB  . CYS A 1 168 ? 15.425  -26.801 -4.951  1.00 91.20 168 A 1 
ATOM 1319 S SG  . CYS A 1 168 ? 14.791  -26.176 -3.358  1.00 86.93 168 A 1 
ATOM 1320 N N   . ARG A 1 169 ? 18.478  -25.872 -5.013  1.00 96.77 169 A 1 
ATOM 1321 C CA  . ARG A 1 169 ? 19.474  -24.880 -4.611  1.00 96.99 169 A 1 
ATOM 1322 C C   . ARG A 1 169 ? 18.797  -23.517 -4.551  1.00 97.29 169 A 1 
ATOM 1323 O O   . ARG A 1 169 ? 18.135  -23.104 -5.501  1.00 96.36 169 A 1 
ATOM 1324 C CB  . ARG A 1 169 ? 20.668  -24.893 -5.575  1.00 96.11 169 A 1 
ATOM 1325 C CG  . ARG A 1 169 ? 21.338  -26.267 -5.734  1.00 93.89 169 A 1 
ATOM 1326 C CD  . ARG A 1 169 ? 22.454  -26.190 -6.782  1.00 91.50 169 A 1 
ATOM 1327 N NE  . ARG A 1 169 ? 23.031  -27.505 -7.103  1.00 85.39 169 A 1 
ATOM 1328 C CZ  . ARG A 1 169 ? 23.929  -27.736 -8.052  1.00 81.37 169 A 1 
ATOM 1329 N NH1 . ARG A 1 169 ? 24.431  -26.787 -8.793  1.00 74.57 169 A 1 
ATOM 1330 N NH2 . ARG A 1 169 ? 24.351  -28.944 -8.285  1.00 74.51 169 A 1 
ATOM 1331 N N   . PHE A 1 170 ? 18.948  -22.827 -3.438  1.00 97.04 170 A 1 
ATOM 1332 C CA  . PHE A 1 170 ? 18.396  -21.501 -3.193  1.00 97.23 170 A 1 
ATOM 1333 C C   . PHE A 1 170 ? 19.559  -20.515 -3.071  1.00 97.33 170 A 1 
ATOM 1334 O O   . PHE A 1 170 ? 20.277  -20.512 -2.078  1.00 96.48 170 A 1 
ATOM 1335 C CB  . PHE A 1 170 ? 17.508  -21.568 -1.942  1.00 96.87 170 A 1 
ATOM 1336 C CG  . PHE A 1 170 ? 16.750  -20.304 -1.604  1.00 97.06 170 A 1 
ATOM 1337 C CD1 . PHE A 1 170 ? 17.403  -19.197 -1.037  1.00 94.56 170 A 1 
ATOM 1338 C CD2 . PHE A 1 170 ? 15.358  -20.252 -1.816  1.00 94.65 170 A 1 
ATOM 1339 C CE1 . PHE A 1 170 ? 16.674  -18.044 -0.697  1.00 94.12 170 A 1 
ATOM 1340 C CE2 . PHE A 1 170 ? 14.632  -19.105 -1.468  1.00 94.08 170 A 1 
ATOM 1341 C CZ  . PHE A 1 170 ? 15.289  -18.001 -0.909  1.00 95.09 170 A 1 
ATOM 1342 N N   . TYR A 1 171 ? 19.756  -19.702 -4.097  1.00 97.21 171 A 1 
ATOM 1343 C CA  . TYR A 1 171 ? 20.840  -18.731 -4.158  1.00 97.24 171 A 1 
ATOM 1344 C C   . TYR A 1 171 ? 20.360  -17.345 -3.751  1.00 97.34 171 A 1 
ATOM 1345 O O   . TYR A 1 171 ? 19.330  -16.868 -4.230  1.00 96.59 171 A 1 
ATOM 1346 C CB  . TYR A 1 171 ? 21.444  -18.694 -5.559  1.00 96.79 171 A 1 
ATOM 1347 C CG  . TYR A 1 171 ? 22.034  -20.009 -6.023  1.00 96.67 171 A 1 
ATOM 1348 C CD1 . TYR A 1 171 ? 23.350  -20.362 -5.666  1.00 94.09 171 A 1 
ATOM 1349 C CD2 . TYR A 1 171 ? 21.277  -20.865 -6.844  1.00 94.10 171 A 1 
ATOM 1350 C CE1 . TYR A 1 171 ? 23.921  -21.553 -6.156  1.00 93.63 171 A 1 
ATOM 1351 C CE2 . TYR A 1 171 ? 21.842  -22.055 -7.332  1.00 93.33 171 A 1 
ATOM 1352 C CZ  . TYR A 1 171 ? 23.169  -22.395 -7.003  1.00 94.83 171 A 1 
ATOM 1353 O OH  . TYR A 1 171 ? 23.720  -23.518 -7.521  1.00 93.38 171 A 1 
ATOM 1354 N N   . ILE A 1 172 ? 21.149  -16.659 -2.934  1.00 97.08 172 A 1 
ATOM 1355 C CA  . ILE A 1 172 ? 20.936  -15.280 -2.505  1.00 96.94 172 A 1 
ATOM 1356 C C   . ILE A 1 172 ? 22.158  -14.474 -2.939  1.00 96.64 172 A 1 
ATOM 1357 O O   . ILE A 1 172 ? 23.214  -14.538 -2.316  1.00 95.35 172 A 1 
ATOM 1358 C CB  . ILE A 1 172 ? 20.710  -15.197 -0.977  1.00 96.60 172 A 1 
ATOM 1359 C CG1 . ILE A 1 172 ? 19.619  -16.176 -0.484  1.00 95.16 172 A 1 
ATOM 1360 C CG2 . ILE A 1 172 ? 20.363  -13.747 -0.595  1.00 94.84 172 A 1 
ATOM 1361 C CD1 . ILE A 1 172 ? 19.627  -16.367 1.036   1.00 91.81 172 A 1 
ATOM 1362 N N   . ARG A 1 173 ? 22.033  -13.720 -4.022  1.00 96.60 173 A 1 
ATOM 1363 C CA  . ARG A 1 173 ? 23.089  -12.839 -4.520  1.00 96.31 173 A 1 
ATOM 1364 C C   . ARG A 1 173 ? 22.909  -11.439 -3.949  1.00 96.03 173 A 1 
ATOM 1365 O O   . ARG A 1 173 ? 21.922  -10.774 -4.260  1.00 94.94 173 A 1 
ATOM 1366 C CB  . ARG A 1 173 ? 23.089  -12.871 -6.053  1.00 95.52 173 A 1 
ATOM 1367 C CG  . ARG A 1 173 ? 24.265  -12.075 -6.631  1.00 93.53 173 A 1 
ATOM 1368 C CD  . ARG A 1 173 ? 24.365  -12.262 -8.151  1.00 93.06 173 A 1 
ATOM 1369 N NE  . ARG A 1 173 ? 23.203  -11.685 -8.843  1.00 89.74 173 A 1 
ATOM 1370 C CZ  . ARG A 1 173 ? 22.626  -12.125 -9.953  1.00 91.45 173 A 1 
ATOM 1371 N NH1 . ARG A 1 173 ? 23.060  -13.141 -10.640 1.00 81.25 173 A 1 
ATOM 1372 N NH2 . ARG A 1 173 ? 21.563  -11.543 -10.389 1.00 85.00 173 A 1 
ATOM 1373 N N   . LEU A 1 174 ? 23.883  -10.970 -3.183  1.00 94.95 174 A 1 
ATOM 1374 C CA  . LEU A 1 174 ? 23.846  -9.699  -2.443  1.00 94.20 174 A 1 
ATOM 1375 C C   . LEU A 1 174 ? 24.707  -8.600  -3.096  1.00 93.03 174 A 1 
ATOM 1376 O O   . LEU A 1 174 ? 25.370  -7.807  -2.427  1.00 89.79 174 A 1 
ATOM 1377 C CB  . LEU A 1 174 ? 24.196  -9.959  -0.963  1.00 93.95 174 A 1 
ATOM 1378 C CG  . LEU A 1 174 ? 23.227  -10.910 -0.233  1.00 93.35 174 A 1 
ATOM 1379 C CD1 . LEU A 1 174 ? 23.728  -11.157 1.188   1.00 89.60 174 A 1 
ATOM 1380 C CD2 . LEU A 1 174 ? 21.804  -10.341 -0.147  1.00 89.63 174 A 1 
ATOM 1381 N N   . TRP A 1 175 ? 24.708  -8.538  -4.422  1.00 94.30 175 A 1 
ATOM 1382 C CA  . TRP A 1 175 ? 25.379  -7.471  -5.172  1.00 93.30 175 A 1 
ATOM 1383 C C   . TRP A 1 175 ? 24.441  -6.276  -5.329  1.00 92.30 175 A 1 
ATOM 1384 O O   . TRP A 1 175 ? 23.368  -6.423  -5.912  1.00 88.24 175 A 1 
ATOM 1385 C CB  . TRP A 1 175 ? 25.811  -7.983  -6.552  1.00 92.04 175 A 1 
ATOM 1386 C CG  . TRP A 1 175 ? 26.731  -9.162  -6.603  1.00 90.74 175 A 1 
ATOM 1387 C CD1 . TRP A 1 175 ? 27.363  -9.753  -5.565  1.00 86.65 175 A 1 
ATOM 1388 C CD2 . TRP A 1 175 ? 27.130  -9.924  -7.785  1.00 89.74 175 A 1 
ATOM 1389 N NE1 . TRP A 1 175 ? 28.104  -10.823 -6.012  1.00 86.45 175 A 1 
ATOM 1390 C CE2 . TRP A 1 175 ? 28.003  -10.975 -7.373  1.00 88.65 175 A 1 
ATOM 1391 C CE3 . TRP A 1 175 ? 26.836  -9.833  -9.165  1.00 85.76 175 A 1 
ATOM 1392 C CZ2 . TRP A 1 175 ? 28.553  -11.891 -8.283  1.00 85.25 175 A 1 
ATOM 1393 C CZ3 . TRP A 1 175 ? 27.387  -10.743 -10.084 1.00 83.30 175 A 1 
ATOM 1394 C CH2 . TRP A 1 175 ? 28.243  -11.773 -9.648  1.00 82.70 175 A 1 
ATOM 1395 N N   . SER A 1 176 ? 24.848  -5.073  -4.902  1.00 89.80 176 A 1 
ATOM 1396 C CA  . SER A 1 176 ? 23.978  -3.881  -4.887  1.00 88.64 176 A 1 
ATOM 1397 C C   . SER A 1 176 ? 23.344  -3.535  -6.242  1.00 88.52 176 A 1 
ATOM 1398 O O   . SER A 1 176 ? 22.205  -3.077  -6.290  1.00 83.75 176 A 1 
ATOM 1399 C CB  . SER A 1 176 ? 24.765  -2.669  -4.380  1.00 85.35 176 A 1 
ATOM 1400 O OG  . SER A 1 176 ? 25.302  -2.945  -3.100  1.00 74.55 176 A 1 
ATOM 1401 N N   . ASN A 1 177 ? 24.053  -3.788  -7.355  1.00 89.22 177 A 1 
ATOM 1402 C CA  . ASN A 1 177 ? 23.576  -3.547  -8.724  1.00 89.52 177 A 1 
ATOM 1403 C C   . ASN A 1 177 ? 22.888  -4.764  -9.377  1.00 90.39 177 A 1 
ATOM 1404 O O   . ASN A 1 177 ? 22.339  -4.652  -10.474 1.00 87.52 177 A 1 
ATOM 1405 C CB  . ASN A 1 177 ? 24.772  -3.060  -9.570  1.00 86.89 177 A 1 
ATOM 1406 C CG  . ASN A 1 177 ? 25.885  -4.088  -9.728  1.00 78.07 177 A 1 
ATOM 1407 O OD1 . ASN A 1 177 ? 25.939  -5.106  -9.058  1.00 67.70 177 A 1 
ATOM 1408 N ND2 . ASN A 1 177 ? 26.817  -3.850  -10.621 1.00 69.45 177 A 1 
ATOM 1409 N N   . ALA A 1 178 ? 22.951  -5.929  -8.744  1.00 92.01 178 A 1 
ATOM 1410 C CA  . ALA A 1 178 ? 22.515  -7.192  -9.332  1.00 93.06 178 A 1 
ATOM 1411 C C   . ALA A 1 178 ? 21.930  -8.160  -8.298  1.00 94.11 178 A 1 
ATOM 1412 O O   . ALA A 1 178 ? 21.940  -9.374  -8.516  1.00 92.04 178 A 1 
ATOM 1413 C CB  . ALA A 1 178 ? 23.708  -7.801  -10.088 1.00 91.56 178 A 1 
ATOM 1414 N N   . ALA A 1 179 ? 21.426  -7.642  -7.178  1.00 93.73 179 A 1 
ATOM 1415 C CA  . ALA A 1 179 ? 20.873  -8.463  -6.114  1.00 94.31 179 A 1 
ATOM 1416 C C   . ALA A 1 179 ? 19.653  -9.264  -6.600  1.00 95.16 179 A 1 
ATOM 1417 O O   . ALA A 1 179 ? 18.765  -8.727  -7.275  1.00 93.88 179 A 1 
ATOM 1418 C CB  . ALA A 1 179 ? 20.543  -7.568  -4.919  1.00 92.97 179 A 1 
ATOM 1419 N N   . ASN A 1 180 ? 19.622  -10.557 -6.255  1.00 95.29 180 A 1 
ATOM 1420 C CA  . ASN A 1 180 ? 18.531  -11.454 -6.631  1.00 96.29 180 A 1 
ATOM 1421 C C   . ASN A 1 180 ? 18.465  -12.678 -5.707  1.00 96.54 180 A 1 
ATOM 1422 O O   . ASN A 1 180 ? 19.464  -13.066 -5.111  1.00 95.51 180 A 1 
ATOM 1423 C CB  . ASN A 1 180 ? 18.714  -11.886 -8.102  1.00 95.79 180 A 1 
ATOM 1424 C CG  . ASN A 1 180 ? 17.403  -12.248 -8.787  1.00 95.46 180 A 1 
ATOM 1425 O OD1 . ASN A 1 180 ? 16.329  -12.225 -8.199  1.00 91.60 180 A 1 
ATOM 1426 N ND2 . ASN A 1 180 ? 17.445  -12.529 -10.064 1.00 91.26 180 A 1 
ATOM 1427 N N   . VAL A 1 181 ? 17.283  -13.295 -5.638  1.00 96.79 181 A 1 
ATOM 1428 C CA  . VAL A 1 181 ? 17.095  -14.644 -5.093  1.00 97.20 181 A 1 
ATOM 1429 C C   . VAL A 1 181 ? 16.662  -15.550 -6.236  1.00 97.36 181 A 1 
ATOM 1430 O O   . VAL A 1 181 ? 15.695  -15.240 -6.938  1.00 96.43 181 A 1 
ATOM 1431 C CB  . VAL A 1 181 ? 16.087  -14.678 -3.931  1.00 96.75 181 A 1 
ATOM 1432 C CG1 . VAL A 1 181 ? 15.951  -16.096 -3.372  1.00 93.56 181 A 1 
ATOM 1433 C CG2 . VAL A 1 181 ? 16.518  -13.764 -2.777  1.00 92.82 181 A 1 
ATOM 1434 N N   . ILE A 1 182 ? 17.387  -16.650 -6.440  1.00 97.44 182 A 1 
ATOM 1435 C CA  . ILE A 1 182 ? 17.201  -17.575 -7.565  1.00 97.46 182 A 1 
ATOM 1436 C C   . ILE A 1 182 ? 17.098  -18.992 -7.001  1.00 97.49 182 A 1 
ATOM 1437 O O   . ILE A 1 182 ? 17.912  -19.387 -6.173  1.00 96.71 182 A 1 
ATOM 1438 C CB  . ILE A 1 182 ? 18.362  -17.444 -8.586  1.00 96.95 182 A 1 
ATOM 1439 C CG1 . ILE A 1 182 ? 18.504  -15.990 -9.102  1.00 94.79 182 A 1 
ATOM 1440 C CG2 . ILE A 1 182 ? 18.144  -18.410 -9.770  1.00 94.37 182 A 1 
ATOM 1441 C CD1 . ILE A 1 182 ? 19.748  -15.740 -9.960  1.00 89.37 182 A 1 
ATOM 1442 N N   . ILE A 1 183 ? 16.105  -19.748 -7.453  1.00 97.30 183 A 1 
ATOM 1443 C CA  . ILE A 1 183 ? 15.927  -21.155 -7.078  1.00 97.31 183 A 1 
ATOM 1444 C C   . ILE A 1 183 ? 16.153  -22.016 -8.313  1.00 97.26 183 A 1 
ATOM 1445 O O   . ILE A 1 183 ? 15.498  -21.804 -9.334  1.00 96.54 183 A 1 
ATOM 1446 C CB  . ILE A 1 183 ? 14.545  -21.411 -6.431  1.00 96.73 183 A 1 
ATOM 1447 C CG1 . ILE A 1 183 ? 14.343  -20.468 -5.220  1.00 93.83 183 A 1 
ATOM 1448 C CG2 . ILE A 1 183 ? 14.445  -22.889 -6.000  1.00 93.48 183 A 1 
ATOM 1449 C CD1 . ILE A 1 183 ? 13.014  -20.647 -4.477  1.00 86.45 183 A 1 
ATOM 1450 N N   . THR A 1 184 ? 17.046  -22.993 -8.208  1.00 96.85 184 A 1 
ATOM 1451 C CA  . THR A 1 184 ? 17.322  -23.970 -9.268  1.00 96.89 184 A 1 
ATOM 1452 C C   . THR A 1 184 ? 17.027  -25.394 -8.807  1.00 96.60 184 A 1 
ATOM 1453 O O   . THR A 1 184 ? 16.963  -25.677 -7.604  1.00 95.58 184 A 1 
ATOM 1454 C CB  . THR A 1 184 ? 18.761  -23.862 -9.818  1.00 96.27 184 A 1 
ATOM 1455 O OG1 . THR A 1 184 ? 19.701  -24.392 -8.916  1.00 90.33 184 A 1 
ATOM 1456 C CG2 . THR A 1 184 ? 19.176  -22.429 -10.136 1.00 89.57 184 A 1 
ATOM 1457 N N   . GLY A 1 185 ? 16.848  -26.307 -9.768  1.00 96.17 185 A 1 
ATOM 1458 C CA  . GLY A 1 185 ? 16.962  -27.743 -9.521  1.00 95.80 185 A 1 
ATOM 1459 C C   . GLY A 1 185 ? 18.403  -28.157 -9.186  1.00 95.85 185 A 1 
ATOM 1460 O O   . GLY A 1 185 ? 19.311  -27.323 -9.113  1.00 94.37 185 A 1 
ATOM 1461 N N   . GLU A 1 186 ? 18.607  -29.457 -8.962  1.00 94.64 186 A 1 
ATOM 1462 C CA  . GLU A 1 186 ? 19.953  -30.018 -8.747  1.00 93.81 186 A 1 
ATOM 1463 C C   . GLU A 1 186 ? 20.842  -29.920 -9.999  1.00 93.89 186 A 1 
ATOM 1464 O O   . GLU A 1 186 ? 22.058  -29.800 -9.887  1.00 90.44 186 A 1 
ATOM 1465 C CB  . GLU A 1 186 ? 19.853  -31.482 -8.291  1.00 91.26 186 A 1 
ATOM 1466 C CG  . GLU A 1 186 ? 19.194  -31.584 -6.913  1.00 84.26 186 A 1 
ATOM 1467 C CD  . GLU A 1 186 ? 19.306  -32.990 -6.316  1.00 82.59 186 A 1 
ATOM 1468 O OE1 . GLU A 1 186 ? 19.853  -33.091 -5.194  1.00 74.12 186 A 1 
ATOM 1469 O OE2 . GLU A 1 186 ? 18.798  -33.940 -6.940  1.00 74.77 186 A 1 
ATOM 1470 N N   . ASP A 1 187 ? 20.209  -29.904 -11.173 1.00 94.35 187 A 1 
ATOM 1471 C CA  . ASP A 1 187 ? 20.793  -29.746 -12.510 1.00 94.00 187 A 1 
ATOM 1472 C C   . ASP A 1 187 ? 21.199  -28.295 -12.849 1.00 94.50 187 A 1 
ATOM 1473 O O   . ASP A 1 187 ? 21.696  -28.019 -13.940 1.00 91.54 187 A 1 
ATOM 1474 C CB  . ASP A 1 187 ? 19.763  -30.279 -13.525 1.00 92.45 187 A 1 
ATOM 1475 C CG  . ASP A 1 187 ? 18.406  -29.547 -13.511 1.00 90.57 187 A 1 
ATOM 1476 O OD1 . ASP A 1 187 ? 18.202  -28.638 -12.670 1.00 84.87 187 A 1 
ATOM 1477 O OD2 . ASP A 1 187 ? 17.536  -29.914 -14.326 1.00 85.77 187 A 1 
ATOM 1478 N N   . GLY A 1 188 ? 20.968  -27.347 -11.936 1.00 94.02 188 A 1 
ATOM 1479 C CA  . GLY A 1 188 ? 21.254  -25.929 -12.154 1.00 94.27 188 A 1 
ATOM 1480 C C   . GLY A 1 188 ? 20.222  -25.198 -13.023 1.00 95.35 188 A 1 
ATOM 1481 O O   . GLY A 1 188 ? 20.398  -24.007 -13.295 1.00 93.43 188 A 1 
ATOM 1482 N N   . ILE A 1 189 ? 19.133  -25.856 -13.443 1.00 96.18 189 A 1 
ATOM 1483 C CA  . ILE A 1 189 ? 18.055  -25.205 -14.201 1.00 96.73 189 A 1 
ATOM 1484 C C   . ILE A 1 189 ? 17.229  -24.324 -13.263 1.00 97.02 189 A 1 
ATOM 1485 O O   . ILE A 1 189 ? 16.738  -24.763 -12.223 1.00 96.10 189 A 1 
ATOM 1486 C CB  . ILE A 1 189 ? 17.183  -26.223 -14.972 1.00 96.30 189 A 1 
ATOM 1487 C CG1 . ILE A 1 189 ? 18.059  -26.979 -16.000 1.00 92.48 189 A 1 
ATOM 1488 C CG2 . ILE A 1 189 ? 16.005  -25.516 -15.676 1.00 91.49 189 A 1 
ATOM 1489 C CD1 . ILE A 1 189 ? 17.308  -28.028 -16.836 1.00 78.63 189 A 1 
ATOM 1490 N N   . ILE A 1 190 ? 17.030  -23.063 -13.657 1.00 96.59 190 A 1 
ATOM 1491 C CA  . ILE A 1 190 ? 16.271  -22.086 -12.881 1.00 97.02 190 A 1 
ATOM 1492 C C   . ILE A 1 190 ? 14.789  -22.476 -12.854 1.00 96.99 190 A 1 
ATOM 1493 O O   . ILE A 1 190 ? 14.103  -22.476 -13.879 1.00 95.74 190 A 1 
ATOM 1494 C CB  . ILE A 1 190 ? 16.476  -20.655 -13.423 1.00 96.52 190 A 1 
ATOM 1495 C CG1 . ILE A 1 190 ? 17.967  -20.250 -13.349 1.00 94.47 190 A 1 
ATOM 1496 C CG2 . ILE A 1 190 ? 15.599  -19.656 -12.639 1.00 94.29 190 A 1 
ATOM 1497 C CD1 . ILE A 1 190 ? 18.284  -18.890 -13.979 1.00 90.57 190 A 1 
ATOM 1498 N N   . LEU A 1 191 ? 14.276  -22.712 -11.663 1.00 96.50 191 A 1 
ATOM 1499 C CA  . LEU A 1 191 ? 12.857  -22.957 -11.424 1.00 96.10 191 A 1 
ATOM 1500 C C   . LEU A 1 191 ? 12.077  -21.634 -11.367 1.00 96.20 191 A 1 
ATOM 1501 O O   . LEU A 1 191 ? 11.068  -21.478 -12.050 1.00 94.46 191 A 1 
ATOM 1502 C CB  . LEU A 1 191 ? 12.688  -23.772 -10.131 1.00 95.70 191 A 1 
ATOM 1503 C CG  . LEU A 1 191 ? 13.448  -25.111 -10.065 1.00 94.73 191 A 1 
ATOM 1504 C CD1 . LEU A 1 191 ? 13.177  -25.777 -8.711  1.00 90.07 191 A 1 
ATOM 1505 C CD2 . LEU A 1 191 ? 13.008  -26.075 -11.171 1.00 90.21 191 A 1 
ATOM 1506 N N   . ASP A 1 192 ? 12.541  -20.655 -10.585 1.00 96.12 192 A 1 
ATOM 1507 C CA  . ASP A 1 192 ? 12.073  -19.254 -10.623 1.00 96.45 192 A 1 
ATOM 1508 C C   . ASP A 1 192 ? 13.107  -18.311 -9.978  1.00 96.82 192 A 1 
ATOM 1509 O O   . ASP A 1 192 ? 13.990  -18.727 -9.233  1.00 95.91 192 A 1 
ATOM 1510 C CB  . ASP A 1 192 ? 10.688  -19.097 -9.945  1.00 95.45 192 A 1 
ATOM 1511 C CG  . ASP A 1 192 ? 9.897   -17.846 -10.389 1.00 93.53 192 A 1 
ATOM 1512 O OD1 . ASP A 1 192 ? 10.268  -17.161 -11.375 1.00 88.17 192 A 1 
ATOM 1513 O OD2 . ASP A 1 192 ? 8.855   -17.516 -9.773  1.00 86.59 192 A 1 
ATOM 1514 N N   . ALA A 1 193 ? 12.964  -17.007 -10.242 1.00 96.54 193 A 1 
ATOM 1515 C CA  . ALA A 1 193 ? 13.760  -15.947 -9.639  1.00 96.60 193 A 1 
ATOM 1516 C C   . ALA A 1 193 ? 12.860  -14.851 -9.056  1.00 96.43 193 A 1 
ATOM 1517 O O   . ALA A 1 193 ? 11.805  -14.523 -9.617  1.00 94.82 193 A 1 
ATOM 1518 C CB  . ALA A 1 193 ? 14.745  -15.405 -10.684 1.00 95.92 193 A 1 
ATOM 1519 N N   . MET A 1 194 ? 13.293  -14.251 -7.944  1.00 96.69 194 A 1 
ATOM 1520 C CA  . MET A 1 194 ? 12.570  -13.161 -7.282  1.00 96.27 194 A 1 
ATOM 1521 C C   . MET A 1 194 ? 12.466  -11.947 -8.209  1.00 96.02 194 A 1 
ATOM 1522 O O   . MET A 1 194 ? 11.369  -11.432 -8.445  1.00 94.13 194 A 1 
ATOM 1523 C CB  . MET A 1 194 ? 13.265  -12.828 -5.957  1.00 95.06 194 A 1 
ATOM 1524 C CG  . MET A 1 194 ? 12.459  -11.856 -5.083  1.00 91.43 194 A 1 
ATOM 1525 S SD  . MET A 1 194 ? 13.194  -11.683 -3.442  1.00 90.41 194 A 1 
ATOM 1526 C CE  . MET A 1 194 ? 12.149  -10.398 -2.734  1.00 82.93 194 A 1 
ATOM 1527 N N   . ARG A 1 195 ? 13.588  -11.567 -8.830  1.00 96.17 195 A 1 
ATOM 1528 C CA  . ARG A 1 195 ? 13.680  -10.588 -9.917  1.00 95.71 195 A 1 
ATOM 1529 C C   . ARG A 1 195 ? 14.016  -11.323 -11.216 1.00 96.08 195 A 1 
ATOM 1530 O O   . ARG A 1 195 ? 15.137  -11.780 -11.391 1.00 94.13 195 A 1 
ATOM 1531 C CB  . ARG A 1 195 ? 14.740  -9.528  -9.577  1.00 94.38 195 A 1 
ATOM 1532 C CG  . ARG A 1 195 ? 14.359  -8.675  -8.349  1.00 90.03 195 A 1 
ATOM 1533 C CD  . ARG A 1 195 ? 15.466  -7.656  -8.049  1.00 87.05 195 A 1 
ATOM 1534 N NE  . ARG A 1 195 ? 15.100  -6.771  -6.923  1.00 81.61 195 A 1 
ATOM 1535 C CZ  . ARG A 1 195 ? 15.839  -5.787  -6.427  1.00 76.11 195 A 1 
ATOM 1536 N NH1 . ARG A 1 195 ? 17.029  -5.511  -6.877  1.00 68.92 195 A 1 
ATOM 1537 N NH2 . ARG A 1 195 ? 15.384  -5.049  -5.458  1.00 69.80 195 A 1 
ATOM 1538 N N   . ARG A 1 196 ? 13.055  -11.443 -12.128 1.00 95.21 196 A 1 
ATOM 1539 C CA  . ARG A 1 196 ? 13.325  -12.018 -13.458 1.00 95.30 196 A 1 
ATOM 1540 C C   . ARG A 1 196 ? 14.154  -11.044 -14.292 1.00 95.15 196 A 1 
ATOM 1541 O O   . ARG A 1 196 ? 13.793  -9.874  -14.393 1.00 92.33 196 A 1 
ATOM 1542 C CB  . ARG A 1 196 ? 12.023  -12.398 -14.176 1.00 93.83 196 A 1 
ATOM 1543 C CG  . ARG A 1 196 ? 11.338  -13.604 -13.516 1.00 89.89 196 A 1 
ATOM 1544 C CD  . ARG A 1 196 ? 10.097  -14.017 -14.313 1.00 87.46 196 A 1 
ATOM 1545 N NE  . ARG A 1 196 ? 9.450   -15.193 -13.699 1.00 81.78 196 A 1 
ATOM 1546 C CZ  . ARG A 1 196 ? 8.362   -15.819 -14.111 1.00 78.66 196 A 1 
ATOM 1547 N NH1 . ARG A 1 196 ? 7.675   -15.424 -15.147 1.00 68.53 196 A 1 
ATOM 1548 N NH2 . ARG A 1 196 ? 7.954   -16.874 -13.471 1.00 69.81 196 A 1 
ATOM 1549 N N   . SER A 1 197 ? 15.233  -11.532 -14.894 1.00 94.11 197 A 1 
ATOM 1550 C CA  . SER A 1 197 ? 16.124  -10.752 -15.754 1.00 93.86 197 A 1 
ATOM 1551 C C   . SER A 1 197 ? 16.412  -11.529 -17.044 1.00 94.86 197 A 1 
ATOM 1552 O O   . SER A 1 197 ? 17.396  -12.267 -17.107 1.00 93.40 197 A 1 
ATOM 1553 C CB  . SER A 1 197 ? 17.408  -10.405 -14.988 1.00 91.93 197 A 1 
ATOM 1554 O OG  . SER A 1 197 ? 18.229  -9.556  -15.767 1.00 81.03 197 A 1 
ATOM 1555 N N   . PRO A 1 198 ? 15.577  -11.370 -18.093 1.00 95.40 198 A 1 
ATOM 1556 C CA  . PRO A 1 198 ? 15.781  -12.066 -19.368 1.00 94.88 198 A 1 
ATOM 1557 C C   . PRO A 1 198 ? 17.160  -11.800 -19.981 1.00 94.80 198 A 1 
ATOM 1558 O O   . PRO A 1 198 ? 17.810  -12.722 -20.457 1.00 92.60 198 A 1 
ATOM 1559 C CB  . PRO A 1 198 ? 14.651  -11.578 -20.287 1.00 93.77 198 A 1 
ATOM 1560 C CG  . PRO A 1 198 ? 13.537  -11.201 -19.313 1.00 91.91 198 A 1 
ATOM 1561 C CD  . PRO A 1 198 ? 14.300  -10.657 -18.109 1.00 94.34 198 A 1 
ATOM 1562 N N   . ARG A 1 199 ? 17.659  -10.562 -19.870 1.00 95.01 199 A 1 
ATOM 1563 C CA  . ARG A 1 199 ? 18.998  -10.179 -20.353 1.00 94.71 199 A 1 
ATOM 1564 C C   . ARG A 1 199 ? 20.137  -10.981 -19.706 1.00 94.97 199 A 1 
ATOM 1565 O O   . ARG A 1 199 ? 21.192  -11.130 -20.313 1.00 92.44 199 A 1 
ATOM 1566 C CB  . ARG A 1 199 ? 19.192  -8.663  -20.143 1.00 93.35 199 A 1 
ATOM 1567 C CG  . ARG A 1 199 ? 20.516  -8.143  -20.741 1.00 81.71 199 A 1 
ATOM 1568 C CD  . ARG A 1 199 ? 20.651  -6.622  -20.596 1.00 77.62 199 A 1 
ATOM 1569 N NE  . ARG A 1 199 ? 21.953  -6.152  -21.110 1.00 68.17 199 A 1 
ATOM 1570 C CZ  . ARG A 1 199 ? 22.394  -4.905  -21.150 1.00 58.50 199 A 1 
ATOM 1571 N NH1 . ARG A 1 199 ? 21.683  -3.901  -20.713 1.00 54.14 199 A 1 
ATOM 1572 N NH2 . ARG A 1 199 ? 23.575  -4.631  -21.638 1.00 51.63 199 A 1 
ATOM 1573 N N   . ARG A 1 200 ? 19.938  -11.474 -18.495 1.00 94.29 200 A 1 
ATOM 1574 C CA  . ARG A 1 200 ? 20.917  -12.291 -17.759 1.00 93.93 200 A 1 
ATOM 1575 C C   . ARG A 1 200 ? 20.599  -13.788 -17.798 1.00 94.29 200 A 1 
ATOM 1576 O O   . ARG A 1 200 ? 21.255  -14.547 -17.106 1.00 91.59 200 A 1 
ATOM 1577 C CB  . ARG A 1 200 ? 21.033  -11.795 -16.311 1.00 92.93 200 A 1 
ATOM 1578 C CG  . ARG A 1 200 ? 21.599  -10.370 -16.222 1.00 89.84 200 A 1 
ATOM 1579 C CD  . ARG A 1 200 ? 21.745  -9.992  -14.747 1.00 87.22 200 A 1 
ATOM 1580 N NE  . ARG A 1 200 ? 22.302  -8.635  -14.587 1.00 79.44 200 A 1 
ATOM 1581 C CZ  . ARG A 1 200 ? 22.207  -7.905  -13.494 1.00 74.01 200 A 1 
ATOM 1582 N NH1 . ARG A 1 200 ? 21.575  -8.334  -12.438 1.00 67.25 200 A 1 
ATOM 1583 N NH2 . ARG A 1 200 ? 22.753  -6.723  -13.437 1.00 66.34 200 A 1 
ATOM 1584 N N   . GLY A 1 201 ? 19.568  -14.199 -18.530 1.00 94.69 201 A 1 
ATOM 1585 C CA  . GLY A 1 201 ? 19.082  -15.583 -18.511 1.00 94.35 201 A 1 
ATOM 1586 C C   . GLY A 1 201 ? 18.421  -16.002 -17.186 1.00 95.17 201 A 1 
ATOM 1587 O O   . GLY A 1 201 ? 18.101  -17.171 -17.008 1.00 93.07 201 A 1 
ATOM 1588 N N   . GLU A 1 202 ? 18.179  -15.062 -16.261 1.00 94.06 202 A 1 
ATOM 1589 C CA  . GLU A 1 202 ? 17.590  -15.319 -14.939 1.00 94.57 202 A 1 
ATOM 1590 C C   . GLU A 1 202 ? 16.056  -15.390 -15.023 1.00 95.06 202 A 1 
ATOM 1591 O O   . GLU A 1 202 ? 15.313  -14.561 -14.481 1.00 92.89 202 A 1 
ATOM 1592 C CB  . GLU A 1 202 ? 18.068  -14.276 -13.915 1.00 93.56 202 A 1 
ATOM 1593 C CG  . GLU A 1 202 ? 19.582  -14.323 -13.691 1.00 91.41 202 A 1 
ATOM 1594 C CD  . GLU A 1 202 ? 20.072  -13.199 -12.771 1.00 91.30 202 A 1 
ATOM 1595 O OE1 . GLU A 1 202 ? 21.306  -13.049 -12.623 1.00 82.68 202 A 1 
ATOM 1596 O OE2 . GLU A 1 202 ? 19.269  -12.435 -12.180 1.00 84.85 202 A 1 
ATOM 1597 N N   . VAL A 1 203 ? 15.586  -16.381 -15.780 1.00 95.66 203 A 1 
ATOM 1598 C CA  . VAL A 1 203 ? 14.176  -16.714 -15.994 1.00 95.77 203 A 1 
ATOM 1599 C C   . VAL A 1 203 ? 13.992  -18.226 -15.864 1.00 96.17 203 A 1 
ATOM 1600 O O   . VAL A 1 203 ? 14.959  -18.972 -15.999 1.00 94.57 203 A 1 
ATOM 1601 C CB  . VAL A 1 203 ? 13.667  -16.220 -17.360 1.00 94.34 203 A 1 
ATOM 1602 C CG1 . VAL A 1 203 ? 13.671  -14.688 -17.418 1.00 88.32 203 A 1 
ATOM 1603 C CG2 . VAL A 1 203 ? 14.471  -16.761 -18.550 1.00 86.54 203 A 1 
ATOM 1604 N N   . SER A 1 204 ? 12.768  -18.682 -15.604 1.00 95.87 204 A 1 
ATOM 1605 C CA  . SER A 1 204 ? 12.469  -20.117 -15.533 1.00 95.70 204 A 1 
ATOM 1606 C C   . SER A 1 204 ? 12.924  -20.833 -16.811 1.00 95.57 204 A 1 
ATOM 1607 O O   . SER A 1 204 ? 12.636  -20.356 -17.907 1.00 93.20 204 A 1 
ATOM 1608 C CB  . SER A 1 204 ? 10.970  -20.356 -15.318 1.00 94.29 204 A 1 
ATOM 1609 O OG  . SER A 1 204 ? 10.508  -19.676 -14.158 1.00 83.98 204 A 1 
ATOM 1610 N N   . GLY A 1 205 ? 13.637  -21.949 -16.661 1.00 96.09 205 A 1 
ATOM 1611 C CA  . GLY A 1 205 ? 14.272  -22.687 -17.759 1.00 95.81 205 A 1 
ATOM 1612 C C   . GLY A 1 205 ? 15.686  -22.215 -18.127 1.00 96.08 205 A 1 
ATOM 1613 O O   . GLY A 1 205 ? 16.372  -22.906 -18.866 1.00 93.53 205 A 1 
ATOM 1614 N N   . GLY A 1 206 ? 16.142  -21.068 -17.613 1.00 95.57 206 A 1 
ATOM 1615 C CA  . GLY A 1 206 ? 17.547  -20.662 -17.716 1.00 95.10 206 A 1 
ATOM 1616 C C   . GLY A 1 206 ? 18.454  -21.520 -16.826 1.00 95.77 206 A 1 
ATOM 1617 O O   . GLY A 1 206 ? 17.973  -22.340 -16.052 1.00 94.16 206 A 1 
ATOM 1618 N N   . ARG A 1 207 ? 19.772  -21.306 -16.892 1.00 95.63 207 A 1 
ATOM 1619 C CA  . ARG A 1 207 ? 20.748  -22.019 -16.056 1.00 95.31 207 A 1 
ATOM 1620 C C   . ARG A 1 207 ? 21.488  -21.047 -15.140 1.00 95.42 207 A 1 
ATOM 1621 O O   . ARG A 1 207 ? 21.904  -19.981 -15.580 1.00 92.79 207 A 1 
ATOM 1622 C CB  . ARG A 1 207 ? 21.690  -22.852 -16.937 1.00 93.13 207 A 1 
ATOM 1623 C CG  . ARG A 1 207 ? 22.570  -23.811 -16.112 1.00 85.38 207 A 1 
ATOM 1624 C CD  . ARG A 1 207 ? 23.352  -24.765 -17.020 1.00 82.75 207 A 1 
ATOM 1625 N NE  . ARG A 1 207 ? 24.219  -25.666 -16.232 1.00 76.76 207 A 1 
ATOM 1626 C CZ  . ARG A 1 207 ? 24.855  -26.740 -16.662 1.00 72.06 207 A 1 
ATOM 1627 N NH1 . ARG A 1 207 ? 24.780  -27.138 -17.903 1.00 62.76 207 A 1 
ATOM 1628 N NH2 . ARG A 1 207 ? 25.591  -27.435 -15.833 1.00 64.81 207 A 1 
ATOM 1629 N N   . TYR A 1 208 ? 21.649  -21.423 -13.872 1.00 95.03 208 A 1 
ATOM 1630 C CA  . TYR A 1 208 ? 22.396  -20.653 -12.885 1.00 95.06 208 A 1 
ATOM 1631 C C   . TYR A 1 208 ? 23.172  -21.580 -11.952 1.00 95.34 208 A 1 
ATOM 1632 O O   . TYR A 1 208 ? 22.584  -22.287 -11.136 1.00 94.05 208 A 1 
ATOM 1633 C CB  . TYR A 1 208 ? 21.441  -19.735 -12.112 1.00 94.68 208 A 1 
ATOM 1634 C CG  . TYR A 1 208 ? 22.155  -18.737 -11.221 1.00 94.79 208 A 1 
ATOM 1635 C CD1 . TYR A 1 208 ? 22.186  -18.922 -9.824  1.00 90.61 208 A 1 
ATOM 1636 C CD2 . TYR A 1 208 ? 22.807  -17.629 -11.793 1.00 90.93 208 A 1 
ATOM 1637 C CE1 . TYR A 1 208 ? 22.863  -18.002 -9.005  1.00 90.72 208 A 1 
ATOM 1638 C CE2 . TYR A 1 208 ? 23.491  -16.711 -10.978 1.00 90.49 208 A 1 
ATOM 1639 C CZ  . TYR A 1 208 ? 23.522  -16.893 -9.578  1.00 93.07 208 A 1 
ATOM 1640 O OH  . TYR A 1 208 ? 24.191  -16.011 -8.793  1.00 91.65 208 A 1 
ATOM 1641 N N   . GLU A 1 209 ? 24.488  -21.562 -12.079 1.00 93.83 209 A 1 
ATOM 1642 C CA  . GLU A 1 209 ? 25.418  -22.409 -11.329 1.00 93.27 209 A 1 
ATOM 1643 C C   . GLU A 1 209 ? 26.726  -21.635 -11.076 1.00 93.21 209 A 1 
ATOM 1644 O O   . GLU A 1 209 ? 27.731  -21.858 -11.735 1.00 89.99 209 A 1 
ATOM 1645 C CB  . GLU A 1 209 ? 25.604  -23.717 -12.104 1.00 90.34 209 A 1 
ATOM 1646 C CG  . GLU A 1 209 ? 26.348  -24.786 -11.294 1.00 80.74 209 A 1 
ATOM 1647 C CD  . GLU A 1 209 ? 26.264  -26.174 -11.952 1.00 81.19 209 A 1 
ATOM 1648 O OE1 . GLU A 1 209 ? 26.407  -27.161 -11.200 1.00 72.12 209 A 1 
ATOM 1649 O OE2 . GLU A 1 209 ? 25.987  -26.253 -13.175 1.00 72.82 209 A 1 
ATOM 1650 N N   . PRO A 1 210 ? 26.705  -20.638 -10.167 1.00 94.22 210 A 1 
ATOM 1651 C CA  . PRO A 1 210 ? 27.853  -19.753 -9.943  1.00 93.16 210 A 1 
ATOM 1652 C C   . PRO A 1 210 ? 29.096  -20.472 -9.402  1.00 92.11 210 A 1 
ATOM 1653 O O   . PRO A 1 210 ? 30.203  -19.979 -9.583  1.00 88.49 210 A 1 
ATOM 1654 C CB  . PRO A 1 210 ? 27.345  -18.693 -8.965  1.00 91.99 210 A 1 
ATOM 1655 C CG  . PRO A 1 210 ? 26.210  -19.399 -8.223  1.00 91.20 210 A 1 
ATOM 1656 C CD  . PRO A 1 210 ? 25.603  -20.292 -9.296  1.00 93.70 210 A 1 
ATOM 1657 N N   . GLU A 1 211 ? 28.948  -21.639 -8.763  1.00 91.41 211 A 1 
ATOM 1658 C CA  . GLU A 1 211 ? 30.054  -22.470 -8.295  1.00 89.72 211 A 1 
ATOM 1659 C C   . GLU A 1 211 ? 30.928  -23.029 -9.427  1.00 88.88 211 A 1 
ATOM 1660 O O   . GLU A 1 211 ? 32.134  -23.173 -9.240  1.00 84.32 211 A 1 
ATOM 1661 C CB  . GLU A 1 211 ? 29.529  -23.612 -7.401  1.00 86.56 211 A 1 
ATOM 1662 C CG  . GLU A 1 211 ? 28.429  -24.503 -7.996  1.00 82.65 211 A 1 
ATOM 1663 C CD  . GLU A 1 211 ? 27.009  -24.043 -7.624  1.00 84.57 211 A 1 
ATOM 1664 O OE1 . GLU A 1 211 ? 26.211  -24.860 -7.123  1.00 77.03 211 A 1 
ATOM 1665 O OE2 . GLU A 1 211 ? 26.699  -22.843 -7.776  1.00 78.35 211 A 1 
ATOM 1666 N N   . ALA A 1 212 ? 30.359  -23.274 -10.624 1.00 88.38 212 A 1 
ATOM 1667 C CA  . ALA A 1 212 ? 31.125  -23.748 -11.777 1.00 85.54 212 A 1 
ATOM 1668 C C   . ALA A 1 212 ? 32.176  -22.724 -12.252 1.00 83.58 212 A 1 
ATOM 1669 O O   . ALA A 1 212 ? 33.200  -23.097 -12.816 1.00 77.72 212 A 1 
ATOM 1670 C CB  . ALA A 1 212 ? 30.144  -24.096 -12.902 1.00 83.24 212 A 1 
ATOM 1671 N N   . ALA A 1 213 ? 31.940  -21.431 -11.991 1.00 82.81 213 A 1 
ATOM 1672 C CA  . ALA A 1 213 ? 32.897  -20.371 -12.300 1.00 78.52 213 A 1 
ATOM 1673 C C   . ALA A 1 213 ? 34.043  -20.256 -11.270 1.00 76.82 213 A 1 
ATOM 1674 O O   . ALA A 1 213 ? 35.047  -19.607 -11.551 1.00 71.53 213 A 1 
ATOM 1675 C CB  . ALA A 1 213 ? 32.127  -19.054 -12.431 1.00 74.66 213 A 1 
ATOM 1676 N N   . LEU A 1 214 ? 33.891  -20.841 -10.080 1.00 78.01 214 A 1 
ATOM 1677 C CA  . LEU A 1 214 ? 34.900  -20.815 -9.012  1.00 75.48 214 A 1 
ATOM 1678 C C   . LEU A 1 214 ? 35.912  -21.965 -9.122  1.00 73.72 214 A 1 
ATOM 1679 O O   . LEU A 1 214 ? 37.042  -21.813 -8.673  1.00 66.02 214 A 1 
ATOM 1680 C CB  . LEU A 1 214 ? 34.192  -20.827 -7.645  1.00 72.42 214 A 1 
ATOM 1681 C CG  . LEU A 1 214 ? 33.386  -19.552 -7.344  1.00 67.73 214 A 1 
ATOM 1682 C CD1 . LEU A 1 214 ? 32.526  -19.756 -6.095  1.00 64.11 214 A 1 
ATOM 1683 C CD2 . LEU A 1 214 ? 34.305  -18.352 -7.083  1.00 64.43 214 A 1 
ATOM 1684 N N   . ASN A 1 215 ? 35.528  -23.071 -9.763  1.00 74.74 215 A 1 
ATOM 1685 C CA  . ASN A 1 215 ? 36.395  -24.212 -10.056 1.00 72.11 215 A 1 
ATOM 1686 C C   . ASN A 1 215 ? 36.430  -24.447 -11.574 1.00 68.98 215 A 1 
ATOM 1687 O O   . ASN A 1 215 ? 35.687  -25.301 -12.069 1.00 62.06 215 A 1 
ATOM 1688 C CB  . ASN A 1 215 ? 35.883  -25.453 -9.298  1.00 66.57 215 A 1 
ATOM 1689 C CG  . ASN A 1 215 ? 36.123  -25.409 -7.805  1.00 59.59 215 A 1 
ATOM 1690 O OD1 . ASN A 1 215 ? 36.975  -24.718 -7.287  1.00 54.27 215 A 1 
ATOM 1691 N ND2 . ASN A 1 215 ? 35.382  -26.185 -7.051  1.00 52.31 215 A 1 
ATOM 1692 N N   . PRO A 1 216 ? 37.240  -23.706 -12.354 1.00 58.18 216 A 1 
ATOM 1693 C CA  . PRO A 1 216 ? 37.461  -24.074 -13.745 1.00 57.38 216 A 1 
ATOM 1694 C C   . PRO A 1 216 ? 38.171  -25.435 -13.762 1.00 55.87 216 A 1 
ATOM 1695 O O   . PRO A 1 216 ? 39.307  -25.554 -13.308 1.00 52.62 216 A 1 
ATOM 1696 C CB  . PRO A 1 216 ? 38.291  -22.933 -14.349 1.00 52.98 216 A 1 
ATOM 1697 C CG  . PRO A 1 216 ? 39.032  -22.343 -13.148 1.00 51.78 216 A 1 
ATOM 1698 C CD  . PRO A 1 216 ? 38.087  -22.587 -11.972 1.00 56.16 216 A 1 
ATOM 1699 N N   . ALA A 1 217 ? 37.480  -26.462 -14.249 1.00 51.37 217 A 1 
ATOM 1700 C CA  . ALA A 1 217 ? 38.119  -27.744 -14.532 1.00 53.06 217 A 1 
ATOM 1701 C C   . ALA A 1 217 ? 39.320  -27.502 -15.467 1.00 51.70 217 A 1 
ATOM 1702 O O   . ALA A 1 217 ? 39.222  -26.658 -16.367 1.00 48.28 217 A 1 
ATOM 1703 C CB  . ALA A 1 217 ? 37.090  -28.700 -15.147 1.00 48.34 217 A 1 
ATOM 1704 N N   . PRO A 1 218 ? 40.460  -28.191 -15.277 1.00 40.73 218 A 1 
ATOM 1705 C CA  . PRO A 1 218 ? 41.585  -28.065 -16.192 1.00 43.79 218 A 1 
ATOM 1706 C C   . PRO A 1 218 ? 41.119  -28.457 -17.596 1.00 43.79 218 A 1 
ATOM 1707 O O   . PRO A 1 218 ? 40.559  -29.532 -17.793 1.00 42.80 218 A 1 
ATOM 1708 C CB  . PRO A 1 218 ? 42.687  -28.975 -15.635 1.00 40.34 218 A 1 
ATOM 1709 C CG  . PRO A 1 218 ? 41.928  -29.984 -14.779 1.00 40.50 218 A 1 
ATOM 1710 C CD  . PRO A 1 218 ? 40.711  -29.215 -14.281 1.00 47.12 218 A 1 
ATOM 1711 N N   . ALA A 1 219 ? 41.302  -27.552 -18.554 1.00 33.87 219 A 1 
ATOM 1712 C CA  . ALA A 1 219 ? 40.912  -27.759 -19.940 1.00 38.89 219 A 1 
ATOM 1713 C C   . ALA A 1 219 ? 41.652  -28.986 -20.504 1.00 38.11 219 A 1 
ATOM 1714 O O   . ALA A 1 219 ? 42.854  -28.921 -20.765 1.00 37.75 219 A 1 
ATOM 1715 C CB  . ALA A 1 219 ? 41.218  -26.474 -20.724 1.00 37.93 219 A 1 
ATOM 1716 N N   . GLU A 1 220 ? 40.932  -30.084 -20.710 1.00 32.26 220 A 1 
ATOM 1717 C CA  . GLU A 1 220 ? 41.408  -31.170 -21.565 1.00 36.42 220 A 1 
ATOM 1718 C C   . GLU A 1 220 ? 41.573  -30.634 -22.987 1.00 34.96 220 A 1 
ATOM 1719 O O   . GLU A 1 220 ? 40.618  -30.242 -23.662 1.00 34.14 220 A 1 
ATOM 1720 C CB  . GLU A 1 220 ? 40.472  -32.387 -21.524 1.00 36.85 220 A 1 
ATOM 1721 C CG  . GLU A 1 220 ? 40.799  -33.318 -20.348 1.00 32.73 220 A 1 
ATOM 1722 C CD  . GLU A 1 220 ? 39.949  -34.600 -20.329 1.00 30.14 220 A 1 
ATOM 1723 O OE1 . GLU A 1 220 ? 40.420  -35.592 -19.727 1.00 26.61 220 A 1 
ATOM 1724 O OE2 . GLU A 1 220 ? 38.838  -34.571 -20.900 1.00 33.16 220 A 1 
ATOM 1725 N N   . LYS A 1 221 ? 42.819  -30.582 -23.441 1.00 28.74 221 A 1 
ATOM 1726 C CA  . LYS A 1 221 ? 43.164  -30.332 -24.840 1.00 35.83 221 A 1 
ATOM 1727 C C   . LYS A 1 221 ? 42.770  -31.561 -25.656 1.00 34.38 221 A 1 
ATOM 1728 O O   . LYS A 1 221 ? 43.522  -32.531 -25.694 1.00 32.66 221 A 1 
ATOM 1729 C CB  . LYS A 1 221 ? 44.673  -30.058 -24.975 1.00 33.61 221 A 1 
ATOM 1730 C CG  . LYS A 1 221 ? 45.127  -28.708 -24.401 1.00 29.15 221 A 1 
ATOM 1731 C CD  . LYS A 1 221 ? 46.643  -28.556 -24.596 1.00 26.81 221 A 1 
ATOM 1732 C CE  . LYS A 1 221 ? 47.128  -27.195 -24.086 1.00 22.05 221 A 1 
ATOM 1733 N NZ  . LYS A 1 221 ? 48.598  -27.052 -24.246 1.00 20.57 221 A 1 
ATOM 1734 N N   . THR A 1 222 ? 41.647  -31.501 -26.351 1.00 29.74 222 A 1 
ATOM 1735 C CA  . THR A 1 222 ? 41.379  -32.385 -27.493 1.00 36.34 222 A 1 
ATOM 1736 C C   . THR A 1 222 ? 41.350  -31.555 -28.769 1.00 35.14 222 A 1 
ATOM 1737 O O   . THR A 1 222 ? 40.713  -30.502 -28.847 1.00 32.61 222 A 1 
ATOM 1738 C CB  . THR A 1 222 ? 40.128  -33.254 -27.307 1.00 33.01 222 A 1 
ATOM 1739 O OG1 . THR A 1 222 ? 39.058  -32.504 -26.795 1.00 29.38 222 A 1 
ATOM 1740 C CG2 . THR A 1 222 ? 40.394  -34.400 -26.328 1.00 29.60 222 A 1 
ATOM 1741 N N   . ALA A 1 223 ? 42.141  -31.997 -29.746 1.00 26.16 223 A 1 
ATOM 1742 C CA  . ALA A 1 223 ? 42.432  -31.298 -30.989 1.00 36.15 223 A 1 
ATOM 1743 C C   . ALA A 1 223 ? 41.441  -31.665 -32.109 1.00 36.33 223 A 1 
ATOM 1744 O O   . ALA A 1 223 ? 41.207  -32.847 -32.358 1.00 34.70 223 A 1 
ATOM 1745 C CB  . ALA A 1 223 ? 43.875  -31.659 -31.380 1.00 34.21 223 A 1 
ATOM 1746 N N   . GLY A 1 224 ? 40.994  -30.626 -32.824 1.00 27.36 224 A 1 
ATOM 1747 C CA  . GLY A 1 224 ? 40.610  -30.603 -34.255 1.00 33.40 224 A 1 
ATOM 1748 C C   . GLY A 1 224 ? 39.172  -31.008 -34.646 1.00 32.70 224 A 1 
ATOM 1749 O O   . GLY A 1 224 ? 38.534  -31.761 -33.929 1.00 30.52 224 A 1 
ATOM 1750 N N   . PRO A 1 225 ? 38.660  -30.607 -35.864 1.00 24.57 225 A 1 
ATOM 1751 C CA  . PRO A 1 225 ? 39.079  -29.477 -36.710 1.00 29.71 225 A 1 
ATOM 1752 C C   . PRO A 1 225 ? 37.926  -28.510 -37.077 1.00 30.41 225 A 1 
ATOM 1753 O O   . PRO A 1 225 ? 36.749  -28.753 -36.829 1.00 29.52 225 A 1 
ATOM 1754 C CB  . PRO A 1 225 ? 39.631  -30.163 -37.966 1.00 26.61 225 A 1 
ATOM 1755 C CG  . PRO A 1 225 ? 38.696  -31.365 -38.131 1.00 28.37 225 A 1 
ATOM 1756 C CD  . PRO A 1 225 ? 38.056  -31.587 -36.750 1.00 32.92 225 A 1 
ATOM 1757 N N   . ASP A 1 226 ? 38.328  -27.399 -37.698 1.00 24.48 226 A 1 
ATOM 1758 C CA  . ASP A 1 226 ? 37.569  -26.304 -38.309 1.00 32.34 226 A 1 
ATOM 1759 C C   . ASP A 1 226 ? 36.183  -26.603 -38.901 1.00 31.34 226 A 1 
ATOM 1760 O O   . ASP A 1 226 ? 36.019  -27.465 -39.764 1.00 29.88 226 A 1 
ATOM 1761 C CB  . ASP A 1 226 ? 38.419  -25.765 -39.477 1.00 30.17 226 A 1 
ATOM 1762 C CG  . ASP A 1 226 ? 39.447  -24.720 -39.063 1.00 26.42 226 A 1 
ATOM 1763 O OD1 . ASP A 1 226 ? 39.057  -23.834 -38.271 1.00 23.99 226 A 1 
ATOM 1764 O OD2 . ASP A 1 226 ? 40.591  -24.811 -39.555 1.00 23.66 226 A 1 
ATOM 1765 N N   . THR A 1 227 ? 35.230  -25.719 -38.599 1.00 22.38 227 A 1 
ATOM 1766 C CA  . THR A 1 227 ? 34.341  -25.140 -39.624 1.00 31.07 227 A 1 
ATOM 1767 C C   . THR A 1 227 ? 33.844  -23.765 -39.173 1.00 31.26 227 A 1 
ATOM 1768 O O   . THR A 1 227 ? 33.106  -23.612 -38.199 1.00 29.22 227 A 1 
ATOM 1769 C CB  . THR A 1 227 ? 33.152  -26.025 -40.052 1.00 27.97 227 A 1 
ATOM 1770 O OG1 . THR A 1 227 ? 33.060  -27.224 -39.317 1.00 24.48 227 A 1 
ATOM 1771 C CG2 . THR A 1 227 ? 33.263  -26.427 -41.524 1.00 24.70 227 A 1 
ATOM 1772 N N   . ALA A 1 228 ? 34.306  -22.752 -39.888 1.00 21.03 228 A 1 
ATOM 1773 C CA  . ALA A 1 228 ? 33.989  -21.349 -39.672 1.00 29.01 228 A 1 
ATOM 1774 C C   . ALA A 1 228 ? 32.613  -20.967 -40.239 1.00 28.87 228 A 1 
ATOM 1775 O O   . ALA A 1 228 ? 32.275  -21.363 -41.347 1.00 28.22 228 A 1 
ATOM 1776 C CB  . ALA A 1 228 ? 35.099  -20.538 -40.355 1.00 27.29 228 A 1 
ATOM 1777 N N   . MET A 1 229 ? 31.888  -20.094 -39.522 1.00 23.02 229 A 1 
ATOM 1778 C CA  . MET A 1 229 ? 30.982  -19.078 -40.088 1.00 26.62 229 A 1 
ATOM 1779 C C   . MET A 1 229 ? 30.974  -17.837 -39.169 1.00 26.93 229 A 1 
ATOM 1780 O O   . MET A 1 229 ? 30.985  -17.987 -37.945 1.00 26.31 229 A 1 
ATOM 1781 C CB  . MET A 1 229 ? 29.551  -19.618 -40.292 1.00 25.62 229 A 1 
ATOM 1782 C CG  . MET A 1 229 ? 29.395  -20.427 -41.594 1.00 23.06 229 A 1 
ATOM 1783 S SD  . MET A 1 229 ? 29.623  -19.476 -43.138 1.00 20.09 229 A 1 
ATOM 1784 C CE  . MET A 1 229 ? 27.919  -18.909 -43.426 1.00 17.99 229 A 1 
ATOM 1785 N N   . PRO A 1 230 ? 30.998  -16.606 -39.736 1.00 20.24 230 A 1 
ATOM 1786 C CA  . PRO A 1 230 ? 31.333  -15.397 -38.992 1.00 24.85 230 A 1 
ATOM 1787 C C   . PRO A 1 230 ? 30.120  -14.800 -38.259 1.00 25.13 230 A 1 
ATOM 1788 O O   . PRO A 1 230 ? 28.995  -14.801 -38.763 1.00 24.20 230 A 1 
ATOM 1789 C CB  . PRO A 1 230 ? 31.916  -14.446 -40.044 1.00 22.76 230 A 1 
ATOM 1790 C CG  . PRO A 1 230 ? 31.121  -14.793 -41.299 1.00 22.89 230 A 1 
ATOM 1791 C CD  . PRO A 1 230 ? 30.838  -16.282 -41.153 1.00 25.62 230 A 1 
ATOM 1792 N N   . ARG A 1 231 ? 30.362  -14.234 -37.069 1.00 22.40 231 A 1 
ATOM 1793 C CA  . ARG A 1 231 ? 29.426  -13.316 -36.393 1.00 26.22 231 A 1 
ATOM 1794 C C   . ARG A 1 231 ? 29.877  -11.869 -36.607 1.00 25.48 231 A 1 
ATOM 1795 O O   . ARG A 1 231 ? 31.079  -11.626 -36.592 1.00 24.73 231 A 1 
ATOM 1796 C CB  . ARG A 1 231 ? 29.321  -13.635 -34.893 1.00 25.97 231 A 1 
ATOM 1797 C CG  . ARG A 1 231 ? 28.409  -14.836 -34.622 1.00 23.67 231 A 1 
ATOM 1798 C CD  . ARG A 1 231 ? 28.248  -15.030 -33.113 1.00 22.57 231 A 1 
ATOM 1799 N NE  . ARG A 1 231 ? 27.298  -16.118 -32.805 1.00 20.68 231 A 1 
ATOM 1800 C CZ  . ARG A 1 231 ? 26.916  -16.502 -31.599 1.00 19.37 231 A 1 
ATOM 1801 N NH1 . ARG A 1 231 ? 27.378  -15.932 -30.515 1.00 18.87 231 A 1 
ATOM 1802 N NH2 . ARG A 1 231 ? 26.062  -17.475 -31.457 1.00 18.41 231 A 1 
ATOM 1803 N N   . PRO A 1 232 ? 28.944  -10.919 -36.787 1.00 20.80 232 A 1 
ATOM 1804 C CA  . PRO A 1 232 ? 29.288  -9.528  -37.061 1.00 24.26 232 A 1 
ATOM 1805 C C   . PRO A 1 232 ? 29.797  -8.806  -35.811 1.00 24.50 232 A 1 
ATOM 1806 O O   . PRO A 1 232 ? 29.286  -9.000  -34.704 1.00 23.52 232 A 1 
ATOM 1807 C CB  . PRO A 1 232 ? 28.017  -8.897  -37.637 1.00 21.92 232 A 1 
ATOM 1808 C CG  . PRO A 1 232 ? 26.900  -9.692  -36.964 1.00 22.11 232 A 1 
ATOM 1809 C CD  . PRO A 1 232 ? 27.495  -11.085 -36.795 1.00 24.02 232 A 1 
ATOM 1810 N N   . ASP A 1 233 ? 30.792  -7.961  -36.044 1.00 22.39 233 A 1 
ATOM 1811 C CA  . ASP A 1 233 ? 31.385  -7.010  -35.117 1.00 25.87 233 A 1 
ATOM 1812 C C   . ASP A 1 233 ? 30.345  -6.123  -34.433 1.00 24.90 233 A 1 
ATOM 1813 O O   . ASP A 1 233 ? 29.553  -5.423  -35.074 1.00 23.61 233 A 1 
ATOM 1814 C CB  . ASP A 1 233 ? 32.364  -6.105  -35.892 1.00 24.64 233 A 1 
ATOM 1815 C CG  . ASP A 1 233 ? 33.708  -6.775  -36.159 1.00 21.63 233 A 1 
ATOM 1816 O OD1 . ASP A 1 233 ? 34.245  -7.347  -35.185 1.00 20.14 233 A 1 
ATOM 1817 O OD2 . ASP A 1 233 ? 34.162  -6.707  -37.318 1.00 20.04 233 A 1 
ATOM 1818 N N   . VAL A 1 234 ? 30.408  -6.081  -33.113 1.00 20.39 234 A 1 
ATOM 1819 C CA  . VAL A 1 234 ? 29.929  -4.941  -32.330 1.00 25.16 234 A 1 
ATOM 1820 C C   . VAL A 1 234 ? 31.130  -4.414  -31.562 1.00 24.91 234 A 1 
ATOM 1821 O O   . VAL A 1 234 ? 31.618  -5.033  -30.622 1.00 23.45 234 A 1 
ATOM 1822 C CB  . VAL A 1 234 ? 28.728  -5.278  -31.430 1.00 23.29 234 A 1 
ATOM 1823 C CG1 . VAL A 1 234 ? 28.243  -4.018  -30.697 1.00 20.41 234 A 1 
ATOM 1824 C CG2 . VAL A 1 234 ? 27.547  -5.813  -32.252 1.00 21.20 234 A 1 
ATOM 1825 N N   . THR A 1 235 ? 31.611  -3.283  -32.047 1.00 19.73 235 A 1 
ATOM 1826 C CA  . THR A 1 235 ? 32.670  -2.435  -31.507 1.00 24.01 235 A 1 
ATOM 1827 C C   . THR A 1 235 ? 32.597  -2.311  -29.983 1.00 24.10 235 A 1 
ATOM 1828 O O   . THR A 1 235 ? 31.701  -1.665  -29.438 1.00 22.60 235 A 1 
ATOM 1829 C CB  . THR A 1 235 ? 32.528  -1.045  -32.143 1.00 22.38 235 A 1 
ATOM 1830 O OG1 . THR A 1 235 ? 31.164  -0.676  -32.210 1.00 19.74 235 A 1 
ATOM 1831 C CG2 . THR A 1 235 ? 33.048  -1.032  -33.583 1.00 19.72 235 A 1 
ATOM 1832 N N   . ALA A 1 236 ? 33.571  -2.903  -29.309 1.00 22.07 236 A 1 
ATOM 1833 C CA  . ALA A 1 236 ? 33.896  -2.608  -27.926 1.00 25.70 236 A 1 
ATOM 1834 C C   . ALA A 1 236 ? 34.704  -1.304  -27.877 1.00 25.91 236 A 1 
ATOM 1835 O O   . ALA A 1 236 ? 35.759  -1.189  -28.496 1.00 25.02 236 A 1 
ATOM 1836 C CB  . ALA A 1 236 ? 34.653  -3.799  -27.327 1.00 24.46 236 A 1 
ATOM 1837 N N   . THR A 1 237 ? 34.202  -0.322  -27.129 1.00 21.46 237 A 1 
ATOM 1838 C CA  . THR A 1 237 ? 34.932  0.900   -26.776 1.00 26.66 237 A 1 
ATOM 1839 C C   . THR A 1 237 ? 36.080  0.537   -25.819 1.00 26.54 237 A 1 
ATOM 1840 O O   . THR A 1 237 ? 35.825  -0.151  -24.827 1.00 24.45 237 A 1 
ATOM 1841 C CB  . THR A 1 237 ? 33.992  1.916   -26.100 1.00 24.37 237 A 1 
ATOM 1842 O OG1 . THR A 1 237 ? 32.657  1.752   -26.517 1.00 21.10 237 A 1 
ATOM 1843 C CG2 . THR A 1 237 ? 34.372  3.356   -26.434 1.00 20.65 237 A 1 
ATOM 1844 N N   . PRO A 1 238 ? 37.333  0.974   -26.060 1.00 23.12 238 A 1 
ATOM 1845 C CA  . PRO A 1 238 ? 38.461  0.600   -25.217 1.00 25.26 238 A 1 
ATOM 1846 C C   . PRO A 1 238 ? 38.617  1.622   -24.086 1.00 25.88 238 A 1 
ATOM 1847 O O   . PRO A 1 238 ? 39.257  2.652   -24.267 1.00 24.66 238 A 1 
ATOM 1848 C CB  . PRO A 1 238 ? 39.653  0.563   -26.177 1.00 22.75 238 A 1 
ATOM 1849 C CG  . PRO A 1 238 ? 39.337  1.673   -27.178 1.00 22.69 238 A 1 
ATOM 1850 C CD  . PRO A 1 238 ? 37.809  1.745   -27.203 1.00 24.54 238 A 1 
ATOM 1851 N N   . ALA A 1 239 ? 38.032  1.344   -22.929 1.00 23.58 239 A 1 
ATOM 1852 C CA  . ALA A 1 239 ? 38.240  2.172   -21.736 1.00 27.30 239 A 1 
ATOM 1853 C C   . ALA A 1 239 ? 38.119  1.414   -20.396 1.00 27.47 239 A 1 
ATOM 1854 O O   . ALA A 1 239 ? 37.886  2.053   -19.382 1.00 26.33 239 A 1 
ATOM 1855 C CB  . ALA A 1 239 ? 37.310  3.395   -21.792 1.00 25.07 239 A 1 
ATOM 1856 N N   . ASP A 1 240 ? 38.279  0.096   -20.361 1.00 26.68 240 A 1 
ATOM 1857 C CA  . ASP A 1 240 ? 38.160  -0.665  -19.095 1.00 30.66 240 A 1 
ATOM 1858 C C   . ASP A 1 240 ? 39.183  -1.818  -18.965 1.00 30.37 240 A 1 
ATOM 1859 O O   . ASP A 1 240 ? 38.902  -2.891  -18.429 1.00 27.86 240 A 1 
ATOM 1860 C CB  . ASP A 1 240 ? 36.697  -1.106  -18.858 1.00 28.28 240 A 1 
ATOM 1861 C CG  . ASP A 1 240 ? 35.879  -0.176  -17.950 1.00 24.71 240 A 1 
ATOM 1862 O OD1 . ASP A 1 240 ? 36.467  0.540   -17.112 1.00 21.86 240 A 1 
ATOM 1863 O OD2 . ASP A 1 240 ? 34.629  -0.265  -18.045 1.00 21.38 240 A 1 
ATOM 1864 N N   . THR A 1 241 ? 40.405  -1.602  -19.426 1.00 28.55 241 A 1 
ATOM 1865 C CA  . THR A 1 241 ? 41.523  -2.534  -19.200 1.00 32.79 241 A 1 
ATOM 1866 C C   . THR A 1 241 ? 42.747  -1.785  -18.690 1.00 33.66 241 A 1 
ATOM 1867 O O   . THR A 1 241 ? 43.664  -1.528  -19.457 1.00 31.69 241 A 1 
ATOM 1868 C CB  . THR A 1 241 ? 41.867  -3.362  -20.455 1.00 29.50 241 A 1 
ATOM 1869 O OG1 . THR A 1 241 ? 41.915  -2.547  -21.601 1.00 25.55 241 A 1 
ATOM 1870 C CG2 . THR A 1 241 ? 40.865  -4.484  -20.714 1.00 25.78 241 A 1 
ATOM 1871 N N   . ALA A 1 242 ? 42.739  -1.422  -17.413 1.00 29.80 242 A 1 
ATOM 1872 C CA  . ALA A 1 242 ? 43.931  -1.290  -16.554 1.00 33.91 242 A 1 
ATOM 1873 C C   . ALA A 1 242 ? 43.601  -0.706  -15.166 1.00 34.36 242 A 1 
ATOM 1874 O O   . ALA A 1 242 ? 44.148  0.318   -14.765 1.00 33.15 242 A 1 
ATOM 1875 C CB  . ALA A 1 242 ? 45.055  -0.462  -17.215 1.00 31.49 242 A 1 
ATOM 1876 N N   . GLU A 1 243 ? 42.758  -1.360  -14.386 1.00 33.04 243 A 1 
ATOM 1877 C CA  . GLU A 1 243 ? 42.875  -1.257  -12.926 1.00 35.43 243 A 1 
ATOM 1878 C C   . GLU A 1 243 ? 42.878  -2.677  -12.359 1.00 36.04 243 A 1 
ATOM 1879 O O   . GLU A 1 243 ? 41.852  -3.337  -12.207 1.00 34.85 243 A 1 
ATOM 1880 C CB  . GLU A 1 243 ? 41.809  -0.354  -12.283 1.00 34.43 243 A 1 
ATOM 1881 C CG  . GLU A 1 243 ? 42.228  1.130   -12.308 1.00 29.59 243 A 1 
ATOM 1882 C CD  . GLU A 1 243 ? 41.348  2.030   -11.423 1.00 26.17 243 A 1 
ATOM 1883 O OE1 . GLU A 1 243 ? 41.801  3.157   -11.121 1.00 23.13 243 A 1 
ATOM 1884 O OE2 . GLU A 1 243 ? 40.252  1.579   -11.012 1.00 26.90 243 A 1 
ATOM 1885 N N   . ALA A 1 244 ? 44.083  -3.162  -12.077 1.00 34.63 244 A 1 
ATOM 1886 C CA  . ALA A 1 244 ? 44.272  -4.302  -11.201 1.00 37.62 244 A 1 
ATOM 1887 C C   . ALA A 1 244 ? 43.470  -4.027  -9.921  1.00 38.83 244 A 1 
ATOM 1888 O O   . ALA A 1 244 ? 43.803  -3.131  -9.144  1.00 37.84 244 A 1 
ATOM 1889 C CB  . ALA A 1 244 ? 45.774  -4.470  -10.930 1.00 35.58 244 A 1 
ATOM 1890 N N   . LYS A 1 245 ? 42.367  -4.758  -9.739  1.00 46.22 245 A 1 
ATOM 1891 C CA  . LYS A 1 245 ? 41.528  -4.672  -8.545  1.00 48.46 245 A 1 
ATOM 1892 C C   . LYS A 1 245 ? 42.415  -4.936  -7.329  1.00 48.87 245 A 1 
ATOM 1893 O O   . LYS A 1 245 ? 42.662  -6.095  -6.997  1.00 47.16 245 A 1 
ATOM 1894 C CB  . LYS A 1 245 ? 40.378  -5.700  -8.615  1.00 45.83 245 A 1 
ATOM 1895 C CG  . LYS A 1 245 ? 39.195  -5.255  -9.484  1.00 41.04 245 A 1 
ATOM 1896 C CD  . LYS A 1 245 ? 38.133  -6.365  -9.545  1.00 37.48 245 A 1 
ATOM 1897 C CE  . LYS A 1 245 ? 36.912  -5.907  -10.351 1.00 33.24 245 A 1 
ATOM 1898 N NZ  . LYS A 1 245 ? 35.956  -7.017  -10.582 1.00 30.90 245 A 1 
ATOM 1899 N N   . LYS A 1 246 ? 42.869  -3.875  -6.653  1.00 44.56 246 A 1 
ATOM 1900 C CA  . LYS A 1 246 ? 43.351  -3.970  -5.274  1.00 48.89 246 A 1 
ATOM 1901 C C   . LYS A 1 246 ? 42.258  -4.704  -4.503  1.00 51.65 246 A 1 
ATOM 1902 O O   . LYS A 1 246 ? 41.140  -4.194  -4.385  1.00 49.75 246 A 1 
ATOM 1903 C CB  . LYS A 1 246 ? 43.624  -2.581  -4.665  1.00 44.36 246 A 1 
ATOM 1904 C CG  . LYS A 1 246 ? 45.065  -2.093  -4.903  1.00 37.86 246 A 1 
ATOM 1905 C CD  . LYS A 1 246 ? 45.304  -0.725  -4.239  1.00 34.02 246 A 1 
ATOM 1906 C CE  . LYS A 1 246 ? 46.774  -0.303  -4.387  1.00 28.09 246 A 1 
ATOM 1907 N NZ  . LYS A 1 246 ? 47.044  1.037   -3.802  1.00 24.59 246 A 1 
ATOM 1908 N N   . LYS A 1 247 ? 42.562  -5.916  -4.066  1.00 57.17 247 A 1 
ATOM 1909 C CA  . LYS A 1 247 ? 41.674  -6.718  -3.229  1.00 60.38 247 A 1 
ATOM 1910 C C   . LYS A 1 247 ? 41.399  -5.862  -1.991  1.00 63.59 247 A 1 
ATOM 1911 O O   . LYS A 1 247 ? 42.308  -5.622  -1.209  1.00 59.96 247 A 1 
ATOM 1912 C CB  . LYS A 1 247 ? 42.349  -8.073  -2.926  1.00 54.55 247 A 1 
ATOM 1913 C CG  . LYS A 1 247 ? 41.340  -9.228  -2.834  1.00 47.81 247 A 1 
ATOM 1914 C CD  . LYS A 1 247 ? 42.042  -10.577 -2.592  1.00 44.29 247 A 1 
ATOM 1915 C CE  . LYS A 1 247 ? 40.999  -11.709 -2.637  1.00 39.06 247 A 1 
ATOM 1916 N NZ  . LYS A 1 247 ? 41.564  -13.041 -2.331  1.00 34.67 247 A 1 
ATOM 1917 N N   . ARG A 1 248 ? 40.207  -5.277  -1.906  1.00 64.71 248 A 1 
ATOM 1918 C CA  . ARG A 1 248 ? 39.840  -4.469  -0.740  1.00 67.87 248 A 1 
ATOM 1919 C C   . ARG A 1 248 ? 39.808  -5.411  0.455   1.00 70.61 248 A 1 
ATOM 1920 O O   . ARG A 1 248 ? 39.032  -6.369  0.435   1.00 66.16 248 A 1 
ATOM 1921 C CB  . ARG A 1 248 ? 38.487  -3.763  -0.935  1.00 62.19 248 A 1 
ATOM 1922 C CG  . ARG A 1 248 ? 38.578  -2.533  -1.853  1.00 55.49 248 A 1 
ATOM 1923 C CD  . ARG A 1 248 ? 37.205  -1.850  -1.967  1.00 52.92 248 A 1 
ATOM 1924 N NE  . ARG A 1 248 ? 37.270  -0.597  -2.740  1.00 47.17 248 A 1 
ATOM 1925 C CZ  . ARG A 1 248 ? 36.242  0.158   -3.110  1.00 42.47 248 A 1 
ATOM 1926 N NH1 . ARG A 1 248 ? 35.010  -0.171  -2.834  1.00 42.29 248 A 1 
ATOM 1927 N NH2 . ARG A 1 248 ? 36.439  1.266   -3.771  1.00 39.78 248 A 1 
ATOM 1928 N N   . ASP A 1 249 ? 40.635  -5.150  1.444   1.00 72.34 249 A 1 
ATOM 1929 C CA  . ASP A 1 249 ? 40.571  -5.866  2.708   1.00 74.75 249 A 1 
ATOM 1930 C C   . ASP A 1 249 ? 39.307  -5.433  3.444   1.00 76.51 249 A 1 
ATOM 1931 O O   . ASP A 1 249 ? 39.221  -4.340  4.000   1.00 70.15 249 A 1 
ATOM 1932 C CB  . ASP A 1 249 ? 41.849  -5.656  3.537   1.00 68.47 249 A 1 
ATOM 1933 C CG  . ASP A 1 249 ? 42.983  -6.585  3.092   1.00 59.20 249 A 1 
ATOM 1934 O OD1 . ASP A 1 249 ? 42.659  -7.745  2.742   1.00 53.86 249 A 1 
ATOM 1935 O OD2 . ASP A 1 249 ? 44.141  -6.130  3.125   1.00 51.93 249 A 1 
ATOM 1936 N N   . TYR A 1 250 ? 38.288  -6.272  3.374   1.00 78.47 250 A 1 
ATOM 1937 C CA  . TYR A 1 250 ? 37.064  -6.085  4.138   1.00 81.07 250 A 1 
ATOM 1938 C C   . TYR A 1 250 ? 37.270  -6.596  5.565   1.00 83.31 250 A 1 
ATOM 1939 O O   . TYR A 1 250 ? 37.797  -7.686  5.769   1.00 79.71 250 A 1 
ATOM 1940 C CB  . TYR A 1 250 ? 35.891  -6.780  3.443   1.00 77.44 250 A 1 
ATOM 1941 C CG  . TYR A 1 250 ? 35.486  -6.135  2.129   1.00 75.49 250 A 1 
ATOM 1942 C CD1 . TYR A 1 250 ? 34.624  -5.021  2.132   1.00 71.37 250 A 1 
ATOM 1943 C CD2 . TYR A 1 250 ? 35.975  -6.639  0.908   1.00 71.97 250 A 1 
ATOM 1944 C CE1 . TYR A 1 250 ? 34.248  -4.413  0.918   1.00 68.41 250 A 1 
ATOM 1945 C CE2 . TYR A 1 250 ? 35.604  -6.031  -0.312  1.00 69.43 250 A 1 
ATOM 1946 C CZ  . TYR A 1 250 ? 34.737  -4.918  -0.305  1.00 70.29 250 A 1 
ATOM 1947 O OH  . TYR A 1 250 ? 34.373  -4.332  -1.481  1.00 67.65 250 A 1 
ATOM 1948 N N   . THR A 1 251 ? 36.801  -5.833  6.536   1.00 83.36 251 A 1 
ATOM 1949 C CA  . THR A 1 251 ? 36.697  -6.237  7.943   1.00 84.57 251 A 1 
ATOM 1950 C C   . THR A 1 251 ? 35.226  -6.319  8.342   1.00 85.62 251 A 1 
ATOM 1951 O O   . THR A 1 251 ? 34.353  -5.782  7.650   1.00 82.42 251 A 1 
ATOM 1952 C CB  . THR A 1 251 ? 37.481  -5.281  8.856   1.00 81.12 251 A 1 
ATOM 1953 O OG1 . THR A 1 251 ? 37.068  -3.955  8.632   1.00 71.88 251 A 1 
ATOM 1954 C CG2 . THR A 1 251 ? 38.983  -5.348  8.565   1.00 70.61 251 A 1 
ATOM 1955 N N   . VAL A 1 252 ? 34.938  -7.038  9.420   1.00 88.03 252 A 1 
ATOM 1956 C CA  . VAL A 1 252 ? 33.614  -6.998  10.051  1.00 88.43 252 A 1 
ATOM 1957 C C   . VAL A 1 252 ? 33.460  -5.634  10.725  1.00 88.43 252 A 1 
ATOM 1958 O O   . VAL A 1 252 ? 34.389  -5.169  11.380  1.00 85.22 252 A 1 
ATOM 1959 C CB  . VAL A 1 252 ? 33.445  -8.156  11.052  1.00 86.83 252 A 1 
ATOM 1960 C CG1 . VAL A 1 252 ? 32.092  -8.101  11.764  1.00 80.29 252 A 1 
ATOM 1961 C CG2 . VAL A 1 252 ? 33.551  -9.513  10.334  1.00 79.54 252 A 1 
ATOM 1962 N N   . ARG A 1 253 ? 32.322  -4.979  10.544  1.00 87.91 253 A 1 
ATOM 1963 C CA  . ARG A 1 253 ? 32.041  -3.680  11.175  1.00 86.26 253 A 1 
ATOM 1964 C C   . ARG A 1 253 ? 31.903  -3.840  12.685  1.00 87.76 253 A 1 
ATOM 1965 O O   . ARG A 1 253 ? 31.230  -4.755  13.150  1.00 86.86 253 A 1 
ATOM 1966 C CB  . ARG A 1 253 ? 30.756  -3.069  10.605  1.00 83.00 253 A 1 
ATOM 1967 C CG  . ARG A 1 253 ? 30.934  -2.571  9.170   1.00 77.29 253 A 1 
ATOM 1968 C CD  . ARG A 1 253 ? 29.600  -2.062  8.604   1.00 77.95 253 A 1 
ATOM 1969 N NE  . ARG A 1 253 ? 29.182  -2.883  7.464   1.00 74.46 253 A 1 
ATOM 1970 C CZ  . ARG A 1 253 ? 28.099  -2.780  6.732   1.00 73.08 253 A 1 
ATOM 1971 N NH1 . ARG A 1 253 ? 27.181  -1.893  6.957   1.00 66.45 253 A 1 
ATOM 1972 N NH2 . ARG A 1 253 ? 27.922  -3.596  5.740   1.00 66.12 253 A 1 
ATOM 1973 N N   . GLU A 1 254 ? 32.449  -2.896  13.418  1.00 86.78 254 A 1 
ATOM 1974 C CA  . GLU A 1 254 ? 32.116  -2.740  14.829  1.00 86.38 254 A 1 
ATOM 1975 C C   . GLU A 1 254 ? 30.777  -2.013  14.948  1.00 86.31 254 A 1 
ATOM 1976 O O   . GLU A 1 254 ? 30.608  -0.896  14.458  1.00 82.69 254 A 1 
ATOM 1977 C CB  . GLU A 1 254 ? 33.235  -2.014  15.575  1.00 83.47 254 A 1 
ATOM 1978 C CG  . GLU A 1 254 ? 34.511  -2.874  15.618  1.00 73.17 254 A 1 
ATOM 1979 C CD  . GLU A 1 254 ? 35.632  -2.262  16.473  1.00 66.74 254 A 1 
ATOM 1980 O OE1 . GLU A 1 254 ? 36.655  -2.961  16.631  1.00 59.11 254 A 1 
ATOM 1981 O OE2 . GLU A 1 254 ? 35.456  -1.126  16.955  1.00 58.07 254 A 1 
ATOM 1982 N N   . LEU A 1 255 ? 29.797  -2.684  15.534  1.00 85.69 255 A 1 
ATOM 1983 C CA  . LEU A 1 255 ? 28.454  -2.144  15.718  1.00 85.59 255 A 1 
ATOM 1984 C C   . LEU A 1 255 ? 28.177  -1.946  17.213  1.00 86.58 255 A 1 
ATOM 1985 O O   . LEU A 1 255 ? 28.564  -2.803  18.017  1.00 83.63 255 A 1 
ATOM 1986 C CB  . LEU A 1 255 ? 27.417  -3.078  15.075  1.00 83.76 255 A 1 
ATOM 1987 C CG  . LEU A 1 255 ? 27.503  -3.180  13.542  1.00 82.82 255 A 1 
ATOM 1988 C CD1 . LEU A 1 255 ? 26.526  -4.257  13.068  1.00 77.36 255 A 1 
ATOM 1989 C CD2 . LEU A 1 255 ? 27.146  -1.869  12.837  1.00 78.14 255 A 1 
ATOM 1990 N N   . PRO A 1 256 ? 27.495  -0.858  17.593  1.00 87.28 256 A 1 
ATOM 1991 C CA  . PRO A 1 256 ? 27.134  -0.605  18.979  1.00 86.82 256 A 1 
ATOM 1992 C C   . PRO A 1 256 ? 26.105  -1.623  19.491  1.00 87.75 256 A 1 
ATOM 1993 O O   . PRO A 1 256 ? 25.365  -2.235  18.715  1.00 84.35 256 A 1 
ATOM 1994 C CB  . PRO A 1 256 ? 26.599  0.830   18.997  1.00 83.93 256 A 1 
ATOM 1995 C CG  . PRO A 1 256 ? 25.997  1.002   17.604  1.00 81.77 256 A 1 
ATOM 1996 C CD  . PRO A 1 256 ? 26.935  0.183   16.727  1.00 84.70 256 A 1 
ATOM 1997 N N   . GLY A 1 257 ? 26.035  -1.777  20.807  1.00 85.02 257 A 1 
ATOM 1998 C CA  . GLY A 1 257 ? 25.100  -2.676  21.483  1.00 85.07 257 A 1 
ATOM 1999 C C   . GLY A 1 257 ? 25.718  -3.999  21.943  1.00 87.08 257 A 1 
ATOM 2000 O O   . GLY A 1 257 ? 26.868  -4.333  21.642  1.00 83.43 257 A 1 
ATOM 2001 N N   . GLU A 1 258 ? 24.935  -4.755  22.696  1.00 86.26 258 A 1 
ATOM 2002 C CA  . GLU A 1 258 ? 25.283  -6.080  23.210  1.00 87.07 258 A 1 
ATOM 2003 C C   . GLU A 1 258 ? 24.778  -7.200  22.285  1.00 86.81 258 A 1 
ATOM 2004 O O   . GLU A 1 258 ? 23.940  -6.974  21.411  1.00 79.44 258 A 1 
ATOM 2005 C CB  . GLU A 1 258 ? 24.740  -6.250  24.638  1.00 83.39 258 A 1 
ATOM 2006 C CG  . GLU A 1 258 ? 25.375  -5.254  25.629  1.00 75.10 258 A 1 
ATOM 2007 C CD  . GLU A 1 258 ? 24.921  -5.469  27.082  1.00 68.62 258 A 1 
ATOM 2008 O OE1 . GLU A 1 258 ? 25.477  -4.771  27.956  1.00 61.63 258 A 1 
ATOM 2009 O OE2 . GLU A 1 258 ? 24.027  -6.317  27.305  1.00 61.03 258 A 1 
ATOM 2010 N N   . GLY A 1 259 ? 25.286  -8.422  22.479  1.00 87.75 259 A 1 
ATOM 2011 C CA  . GLY A 1 259 ? 24.859  -9.607  21.730  1.00 88.71 259 A 1 
ATOM 2012 C C   . GLY A 1 259 ? 25.715  -9.933  20.502  1.00 90.52 259 A 1 
ATOM 2013 O O   . GLY A 1 259 ? 26.828  -9.423  20.330  1.00 87.31 259 A 1 
ATOM 2014 N N   . THR A 1 260 ? 25.192  -10.835 19.661  1.00 91.49 260 A 1 
ATOM 2015 C CA  . THR A 1 260 ? 25.883  -11.335 18.465  1.00 91.71 260 A 1 
ATOM 2016 C C   . THR A 1 260 ? 25.953  -10.271 17.366  1.00 92.25 260 A 1 
ATOM 2017 O O   . THR A 1 260 ? 25.184  -9.302  17.359  1.00 90.74 260 A 1 
ATOM 2018 C CB  . THR A 1 260 ? 25.225  -12.617 17.919  1.00 90.42 260 A 1 
ATOM 2019 O OG1 . THR A 1 260 ? 23.929  -12.356 17.421  1.00 83.96 260 A 1 
ATOM 2020 C CG2 . THR A 1 260 ? 25.111  -13.724 18.966  1.00 82.20 260 A 1 
ATOM 2021 N N   . PHE A 1 261 ? 26.840  -10.452 16.383  1.00 92.18 261 A 1 
ATOM 2022 C CA  . PHE A 1 261 ? 26.903  -9.557  15.226  1.00 92.26 261 A 1 
ATOM 2023 C C   . PHE A 1 261 ? 25.567  -9.517  14.480  1.00 92.74 261 A 1 
ATOM 2024 O O   . PHE A 1 261 ? 25.105  -8.448  14.091  1.00 91.68 261 A 1 
ATOM 2025 C CB  . PHE A 1 261 ? 28.038  -9.988  14.292  1.00 91.66 261 A 1 
ATOM 2026 C CG  . PHE A 1 261 ? 28.158  -9.107  13.065  1.00 91.19 261 A 1 
ATOM 2027 C CD1 . PHE A 1 261 ? 27.637  -9.533  11.827  1.00 86.82 261 A 1 
ATOM 2028 C CD2 . PHE A 1 261 ? 28.748  -7.833  13.171  1.00 87.55 261 A 1 
ATOM 2029 C CE1 . PHE A 1 261 ? 27.711  -8.693  10.701  1.00 86.95 261 A 1 
ATOM 2030 C CE2 . PHE A 1 261 ? 28.819  -6.992  12.047  1.00 86.54 261 A 1 
ATOM 2031 C CZ  . PHE A 1 261 ? 28.301  -7.421  10.810  1.00 88.30 261 A 1 
ATOM 2032 N N   . ASN A 1 262 ? 24.903  -10.671 14.337  1.00 92.80 262 A 1 
ATOM 2033 C CA  . ASN A 1 262 ? 23.592  -10.777 13.705  1.00 92.23 262 A 1 
ATOM 2034 C C   . ASN A 1 262 ? 22.510  -9.947  14.432  1.00 92.15 262 A 1 
ATOM 2035 O O   . ASN A 1 262 ? 21.657  -9.344  13.781  1.00 90.44 262 A 1 
ATOM 2036 C CB  . ASN A 1 262 ? 23.243  -12.270 13.633  1.00 90.32 262 A 1 
ATOM 2037 C CG  . ASN A 1 262 ? 21.871  -12.478 13.047  1.00 86.34 262 A 1 
ATOM 2038 O OD1 . ASN A 1 262 ? 21.641  -12.442 11.850  1.00 75.68 262 A 1 
ATOM 2039 N ND2 . ASN A 1 262 ? 20.897  -12.665 13.898  1.00 75.75 262 A 1 
ATOM 2040 N N   . GLU A 1 263 ? 22.542  -9.886  15.756  1.00 91.76 263 A 1 
ATOM 2041 C CA  . GLU A 1 263 ? 21.598  -9.072  16.533  1.00 91.10 263 A 1 
ATOM 2042 C C   . GLU A 1 263 ? 21.886  -7.576  16.390  1.00 91.13 263 A 1 
ATOM 2043 O O   . GLU A 1 263 ? 20.967  -6.779  16.179  1.00 89.82 263 A 1 
ATOM 2044 C CB  . GLU A 1 263 ? 21.683  -9.485  18.009  1.00 90.07 263 A 1 
ATOM 2045 C CG  . GLU A 1 263 ? 21.098  -10.891 18.203  1.00 86.28 263 A 1 
ATOM 2046 C CD  . GLU A 1 263 ? 21.346  -11.465 19.600  1.00 84.67 263 A 1 
ATOM 2047 O OE1 . GLU A 1 263 ? 20.883  -12.609 19.820  1.00 76.21 263 A 1 
ATOM 2048 O OE2 . GLU A 1 263 ? 21.800  -10.741 20.496  1.00 76.27 263 A 1 
ATOM 2049 N N   . LYS A 1 264 ? 23.162  -7.210  16.437  1.00 91.44 264 A 1 
ATOM 2050 C CA  . LYS A 1 264 ? 23.606  -5.827  16.248  1.00 91.12 264 A 1 
ATOM 2051 C C   . LYS A 1 264 ? 23.286  -5.319  14.845  1.00 90.83 264 A 1 
ATOM 2052 O O   . LYS A 1 264 ? 22.816  -4.193  14.697  1.00 89.25 264 A 1 
ATOM 2053 C CB  . LYS A 1 264 ? 25.110  -5.727  16.520  1.00 91.04 264 A 1 
ATOM 2054 C CG  . LYS A 1 264 ? 25.470  -6.014  17.982  1.00 89.50 264 A 1 
ATOM 2055 C CD  . LYS A 1 264 ? 26.989  -5.926  18.172  1.00 87.46 264 A 1 
ATOM 2056 C CE  . LYS A 1 264 ? 27.345  -6.322  19.599  1.00 82.25 264 A 1 
ATOM 2057 N NZ  . LYS A 1 264 ? 28.760  -6.042  19.915  1.00 76.25 264 A 1 
ATOM 2058 N N   . ILE A 1 265 ? 23.496  -6.143  13.812  1.00 91.72 265 A 1 
ATOM 2059 C CA  . ILE A 1 265 ? 23.229  -5.747  12.425  1.00 90.72 265 A 1 
ATOM 2060 C C   . ILE A 1 265 ? 21.726  -5.611  12.144  1.00 90.35 265 A 1 
ATOM 2061 O O   . ILE A 1 265 ? 21.344  -4.731  11.375  1.00 89.05 265 A 1 
ATOM 2062 C CB  . ILE A 1 265 ? 23.961  -6.681  11.432  1.00 89.55 265 A 1 
ATOM 2063 C CG1 . ILE A 1 265 ? 24.141  -6.052  10.034  1.00 80.95 265 A 1 
ATOM 2064 C CG2 . ILE A 1 265 ? 23.244  -8.025  11.242  1.00 79.66 265 A 1 
ATOM 2065 C CD1 . ILE A 1 265 ? 25.098  -4.866  9.992   1.00 71.59 265 A 1 
ATOM 2066 N N   . ASP A 1 266 ? 20.856  -6.414  12.776  1.00 90.92 266 A 1 
ATOM 2067 C CA  . ASP A 1 266 ? 19.395  -6.261  12.677  1.00 90.06 266 A 1 
ATOM 2068 C C   . ASP A 1 266 ? 18.947  -4.897  13.227  1.00 89.65 266 A 1 
ATOM 2069 O O   . ASP A 1 266 ? 18.263  -4.144  12.528  1.00 88.25 266 A 1 
ATOM 2070 C CB  . ASP A 1 266 ? 18.668  -7.411  13.406  1.00 89.08 266 A 1 
ATOM 2071 C CG  . ASP A 1 266 ? 17.131  -7.369  13.248  1.00 87.79 266 A 1 
ATOM 2072 O OD1 . ASP A 1 266 ? 16.641  -7.166  12.112  1.00 82.54 266 A 1 
ATOM 2073 O OD2 . ASP A 1 266 ? 16.393  -7.617  14.227  1.00 82.11 266 A 1 
ATOM 2074 N N   . ALA A 1 267 ? 19.411  -4.550  14.430  1.00 89.58 267 A 1 
ATOM 2075 C CA  . ALA A 1 267 ? 19.133  -3.253  15.045  1.00 88.74 267 A 1 
ATOM 2076 C C   . ALA A 1 267 ? 19.677  -2.091  14.199  1.00 88.52 267 A 1 
ATOM 2077 O O   . ALA A 1 267 ? 18.942  -1.155  13.876  1.00 87.05 267 A 1 
ATOM 2078 C CB  . ALA A 1 267 ? 19.725  -3.255  16.462  1.00 88.21 267 A 1 
ATOM 2079 N N   . TRP A 1 268 ? 20.933  -2.198  13.745  1.00 88.63 268 A 1 
ATOM 2080 C CA  . TRP A 1 268 ? 21.565  -1.163  12.928  1.00 87.46 268 A 1 
ATOM 2081 C C   . TRP A 1 268 ? 20.813  -0.914  11.612  1.00 87.20 268 A 1 
ATOM 2082 O O   . TRP A 1 268 ? 20.547  0.229   11.247  1.00 85.71 268 A 1 
ATOM 2083 C CB  . TRP A 1 268 ? 23.023  -1.549  12.672  1.00 86.41 268 A 1 
ATOM 2084 C CG  . TRP A 1 268 ? 23.808  -0.489  11.968  1.00 83.95 268 A 1 
ATOM 2085 C CD1 . TRP A 1 268 ? 24.437  0.549   12.558  1.00 78.65 268 A 1 
ATOM 2086 C CD2 . TRP A 1 268 ? 24.008  -0.307  10.533  1.00 80.01 268 A 1 
ATOM 2087 N NE1 . TRP A 1 268 ? 25.012  1.358   11.603  1.00 77.55 268 A 1 
ATOM 2088 C CE2 . TRP A 1 268 ? 24.771  0.881   10.329  1.00 79.59 268 A 1 
ATOM 2089 C CE3 . TRP A 1 268 ? 23.609  -1.020  9.382   1.00 76.55 268 A 1 
ATOM 2090 C CZ2 . TRP A 1 268 ? 25.120  1.343   9.051   1.00 77.43 268 A 1 
ATOM 2091 C CZ3 . TRP A 1 268 ? 23.955  -0.565  8.094   1.00 73.28 268 A 1 
ATOM 2092 C CH2 . TRP A 1 268 ? 24.705  0.612   7.926   1.00 73.94 268 A 1 
ATOM 2093 N N   . TYR A 1 269 ? 20.413  -1.976  10.884  1.00 86.79 269 A 1 
ATOM 2094 C CA  . TYR A 1 269 ? 19.648  -1.797  9.644   1.00 85.84 269 A 1 
ATOM 2095 C C   . TYR A 1 269 ? 18.210  -1.324  9.881   1.00 85.19 269 A 1 
ATOM 2096 O O   . TYR A 1 269 ? 17.642  -0.695  8.985   1.00 83.23 269 A 1 
ATOM 2097 C CB  . TYR A 1 269 ? 19.635  -3.083  8.820   1.00 85.35 269 A 1 
ATOM 2098 C CG  . TYR A 1 269 ? 20.857  -3.312  7.954   1.00 84.23 269 A 1 
ATOM 2099 C CD1 . TYR A 1 269 ? 21.183  -2.405  6.924   1.00 80.54 269 A 1 
ATOM 2100 C CD2 . TYR A 1 269 ? 21.637  -4.463  8.142   1.00 81.02 269 A 1 
ATOM 2101 C CE1 . TYR A 1 269 ? 22.299  -2.640  6.096   1.00 79.54 269 A 1 
ATOM 2102 C CE2 . TYR A 1 269 ? 22.752  -4.705  7.319   1.00 78.93 269 A 1 
ATOM 2103 C CZ  . TYR A 1 269 ? 23.087  -3.794  6.297   1.00 81.64 269 A 1 
ATOM 2104 O OH  . TYR A 1 269 ? 24.172  -4.030  5.517   1.00 78.61 269 A 1 
ATOM 2105 N N   . ALA A 1 270 ? 17.606  -1.618  11.028  1.00 85.98 270 A 1 
ATOM 2106 C CA  . ALA A 1 270 ? 16.298  -1.067  11.370  1.00 84.50 270 A 1 
ATOM 2107 C C   . ALA A 1 270 ? 16.352  0.468   11.481  1.00 84.31 270 A 1 
ATOM 2108 O O   . ALA A 1 270 ? 15.443  1.150   11.001  1.00 82.24 270 A 1 
ATOM 2109 C CB  . ALA A 1 270 ? 15.794  -1.731  12.656  1.00 83.38 270 A 1 
ATOM 2110 N N   . GLU A 1 271 ? 17.442  1.009   12.022  1.00 81.73 271 A 1 
ATOM 2111 C CA  . GLU A 1 271 ? 17.653  2.455   12.159  1.00 80.17 271 A 1 
ATOM 2112 C C   . GLU A 1 271 ? 18.221  3.097   10.883  1.00 79.98 271 A 1 
ATOM 2113 O O   . GLU A 1 271 ? 17.676  4.101   10.418  1.00 76.90 271 A 1 
ATOM 2114 C CB  . GLU A 1 271 ? 18.556  2.721   13.371  1.00 77.79 271 A 1 
ATOM 2115 C CG  . GLU A 1 271 ? 17.850  2.338   14.682  1.00 68.57 271 A 1 
ATOM 2116 C CD  . GLU A 1 271 ? 18.705  2.572   15.937  1.00 66.02 271 A 1 
ATOM 2117 O OE1 . GLU A 1 271 ? 18.141  2.362   17.037  1.00 58.64 271 A 1 
ATOM 2118 O OE2 . GLU A 1 271 ? 19.885  2.948   15.791  1.00 57.63 271 A 1 
ATOM 2119 N N   . HIS A 1 272 ? 19.233  2.492   10.249  1.00 81.34 272 A 1 
ATOM 2120 C CA  . HIS A 1 272 ? 20.058  3.109   9.196   1.00 77.46 272 A 1 
ATOM 2121 C C   . HIS A 1 272 ? 19.893  2.486   7.798   1.00 74.59 272 A 1 
ATOM 2122 O O   . HIS A 1 272 ? 20.587  2.851   6.855   1.00 67.22 272 A 1 
ATOM 2123 C CB  . HIS A 1 272 ? 21.530  3.059   9.639   1.00 76.04 272 A 1 
ATOM 2124 C CG  . HIS A 1 272 ? 21.779  3.688   10.989  1.00 73.64 272 A 1 
ATOM 2125 N ND1 . HIS A 1 272 ? 21.635  3.087   12.217  1.00 65.61 272 A 1 
ATOM 2126 C CD2 . HIS A 1 272 ? 22.154  4.984   11.220  1.00 65.83 272 A 1 
ATOM 2127 C CE1 . HIS A 1 272 ? 21.904  3.997   13.170  1.00 64.93 272 A 1 
ATOM 2128 N NE2 . HIS A 1 272 ? 22.235  5.165   12.610  1.00 65.65 272 A 1 
ATOM 2129 N N   . GLY A 1 273 ? 18.986  1.531   7.608   1.00 72.80 273 A 1 
ATOM 2130 C CA  . GLY A 1 273 ? 18.836  0.722   6.386   1.00 69.39 273 A 1 
ATOM 2131 C C   . GLY A 1 273 ? 18.306  1.441   5.133   1.00 71.11 273 A 1 
ATOM 2132 O O   . GLY A 1 273 ? 17.540  0.840   4.368   1.00 63.50 273 A 1 
ATOM 2133 N N   . GLY A 1 274 ? 18.681  2.691   4.901   1.00 71.82 274 A 1 
ATOM 2134 C CA  . GLY A 1 274 ? 18.332  3.494   3.725   1.00 72.56 274 A 1 
ATOM 2135 C C   . GLY A 1 274 ? 16.828  3.804   3.626   1.00 76.27 274 A 1 
ATOM 2136 O O   . GLY A 1 274 ? 16.206  4.159   4.630   1.00 72.94 274 A 1 
ATOM 2137 N N   . PRO A 1 275 ? 16.189  3.649   2.445   1.00 76.47 275 A 1 
ATOM 2138 C CA  . PRO A 1 275 ? 14.774  4.003   2.253   1.00 77.77 275 A 1 
ATOM 2139 C C   . PRO A 1 275 ? 13.783  3.236   3.140   1.00 79.89 275 A 1 
ATOM 2140 O O   . PRO A 1 275 ? 12.617  3.624   3.234   1.00 77.75 275 A 1 
ATOM 2141 C CB  . PRO A 1 275 ? 14.485  3.723   0.775   1.00 74.81 275 A 1 
ATOM 2142 C CG  . PRO A 1 275 ? 15.855  3.778   0.109   1.00 70.38 275 A 1 
ATOM 2143 C CD  . PRO A 1 275 ? 16.780  3.228   1.188   1.00 74.04 275 A 1 
ATOM 2144 N N   . LEU A 1 276 ? 14.220  2.133   3.750   1.00 77.35 276 A 1 
ATOM 2145 C CA  . LEU A 1 276 ? 13.427  1.312   4.668   1.00 78.23 276 A 1 
ATOM 2146 C C   . LEU A 1 276 ? 13.818  1.517   6.141   1.00 80.52 276 A 1 
ATOM 2147 O O   . LEU A 1 276 ? 13.339  0.765   6.983   1.00 79.03 276 A 1 
ATOM 2148 C CB  . LEU A 1 276 ? 13.517  -0.173  4.256   1.00 75.88 276 A 1 
ATOM 2149 C CG  . LEU A 1 276 ? 12.917  -0.509  2.880   1.00 71.79 276 A 1 
ATOM 2150 C CD1 . LEU A 1 276 ? 13.113  -2.002  2.592   1.00 68.67 276 A 1 
ATOM 2151 C CD2 . LEU A 1 276 ? 11.418  -0.213  2.800   1.00 66.78 276 A 1 
ATOM 2152 N N   . SER A 1 277 ? 14.667  2.492   6.458   1.00 84.51 277 A 1 
ATOM 2153 C CA  . SER A 1 277 ? 14.982  2.849   7.839   1.00 85.76 277 A 1 
ATOM 2154 C C   . SER A 1 277 ? 13.799  3.537   8.517   1.00 88.12 277 A 1 
ATOM 2155 O O   . SER A 1 277 ? 12.975  4.192   7.867   1.00 87.99 277 A 1 
ATOM 2156 C CB  . SER A 1 277 ? 16.236  3.717   7.931   1.00 82.26 277 A 1 
ATOM 2157 O OG  . SER A 1 277 ? 16.017  5.007   7.385   1.00 74.31 277 A 1 
ATOM 2158 N N   . LEU A 1 278 ? 13.719  3.405   9.839   1.00 87.27 278 A 1 
ATOM 2159 C CA  . LEU A 1 278 ? 12.690  4.093   10.620  1.00 89.13 278 A 1 
ATOM 2160 C C   . LEU A 1 278 ? 12.761  5.608   10.439  1.00 90.79 278 A 1 
ATOM 2161 O O   . LEU A 1 278 ? 11.716  6.249   10.320  1.00 91.00 278 A 1 
ATOM 2162 C CB  . LEU A 1 278 ? 12.838  3.734   12.108  1.00 88.24 278 A 1 
ATOM 2163 C CG  . LEU A 1 278 ? 12.276  2.353   12.482  1.00 84.83 278 A 1 
ATOM 2164 C CD1 . LEU A 1 278 ? 12.653  2.027   13.926  1.00 80.65 278 A 1 
ATOM 2165 C CD2 . LEU A 1 278 ? 10.746  2.321   12.370  1.00 80.61 278 A 1 
ATOM 2166 N N   . GLU A 1 279 ? 13.960  6.175   10.372  1.00 87.80 279 A 1 
ATOM 2167 C CA  . GLU A 1 279 ? 14.156  7.611   10.176  1.00 87.37 279 A 1 
ATOM 2168 C C   . GLU A 1 279 ? 13.579  8.082   8.835   1.00 89.42 279 A 1 
ATOM 2169 O O   . GLU A 1 279 ? 12.678  8.928   8.817   1.00 89.68 279 A 1 
ATOM 2170 C CB  . GLU A 1 279 ? 15.650  7.929   10.303  1.00 84.13 279 A 1 
ATOM 2171 C CG  . GLU A 1 279 ? 15.878  9.446   10.293  1.00 72.79 279 A 1 
ATOM 2172 C CD  . GLU A 1 279 ? 17.358  9.829   10.451  1.00 66.44 279 A 1 
ATOM 2173 O OE1 . GLU A 1 279 ? 17.597  11.050  10.546  1.00 59.18 279 A 1 
ATOM 2174 O OE2 . GLU A 1 279 ? 18.200  8.909   10.454  1.00 57.39 279 A 1 
ATOM 2175 N N   . ALA A 1 280 ? 13.990  7.460   7.722   1.00 88.72 280 A 1 
ATOM 2176 C CA  . ALA A 1 280 ? 13.514  7.814   6.382   1.00 88.84 280 A 1 
ATOM 2177 C C   . ALA A 1 280 ? 11.997  7.627   6.236   1.00 90.91 280 A 1 
ATOM 2178 O O   . ALA A 1 280 ? 11.295  8.461   5.653   1.00 90.75 280 A 1 
ATOM 2179 C CB  . ALA A 1 280 ? 14.279  6.955   5.365   1.00 86.96 280 A 1 
ATOM 2180 N N   . LEU A 1 281 ? 11.449  6.550   6.803   1.00 89.55 281 A 1 
ATOM 2181 C CA  . LEU A 1 281 ? 10.013  6.282   6.772   1.00 90.56 281 A 1 
ATOM 2182 C C   . LEU A 1 281 ? 9.216   7.273   7.635   1.00 92.69 281 A 1 
ATOM 2183 O O   . LEU A 1 281 ? 8.140   7.718   7.225   1.00 93.11 281 A 1 
ATOM 2184 C CB  . LEU A 1 281 ? 9.764   4.837   7.219   1.00 89.85 281 A 1 
ATOM 2185 C CG  . LEU A 1 281 ? 10.251  3.762   6.227   1.00 87.92 281 A 1 
ATOM 2186 C CD1 . LEU A 1 281 ? 10.154  2.392   6.900   1.00 84.28 281 A 1 
ATOM 2187 C CD2 . LEU A 1 281 ? 9.413   3.726   4.947   1.00 83.60 281 A 1 
ATOM 2188 N N   . ARG A 1 282 ? 9.728   7.664   8.802   1.00 92.19 282 A 1 
ATOM 2189 C CA  . ARG A 1 282 ? 9.114   8.698   9.654   1.00 92.80 282 A 1 
ATOM 2190 C C   . ARG A 1 282 ? 9.155   10.067  8.984   1.00 93.45 282 A 1 
ATOM 2191 O O   . ARG A 1 282 ? 8.163   10.795  9.036   1.00 93.26 282 A 1 
ATOM 2192 C CB  . ARG A 1 282 ? 9.816   8.737   11.018  1.00 92.65 282 A 1 
ATOM 2193 C CG  . ARG A 1 282 ? 9.407   7.573   11.934  1.00 90.14 282 A 1 
ATOM 2194 C CD  . ARG A 1 282 ? 10.294  7.552   13.182  1.00 88.51 282 A 1 
ATOM 2195 N NE  . ARG A 1 282 ? 9.890   6.500   14.134  1.00 84.82 282 A 1 
ATOM 2196 C CZ  . ARG A 1 282 ? 10.577  6.072   15.180  1.00 82.85 282 A 1 
ATOM 2197 N NH1 . ARG A 1 282 ? 11.742  6.564   15.498  1.00 74.76 282 A 1 
ATOM 2198 N NH2 . ARG A 1 282 ? 10.092  5.123   15.937  1.00 77.00 282 A 1 
ATOM 2199 N N   . GLU A 1 283 ? 10.253  10.407  8.302   1.00 93.16 283 A 1 
ATOM 2200 C CA  . GLU A 1 283 ? 10.336  11.634  7.510   1.00 92.67 283 A 1 
ATOM 2201 C C   . GLU A 1 283 ? 9.331   11.620  6.348   1.00 93.04 283 A 1 
ATOM 2202 O O   . GLU A 1 283 ? 8.581   12.580  6.147   1.00 92.48 283 A 1 
ATOM 2203 C CB  . GLU A 1 283 ? 11.769  11.826  7.002   1.00 91.63 283 A 1 
ATOM 2204 C CG  . GLU A 1 283 ? 11.934  13.239  6.433   1.00 80.54 283 A 1 
ATOM 2205 C CD  . GLU A 1 283 ? 13.291  13.482  5.761   1.00 76.78 283 A 1 
ATOM 2206 O OE1 . GLU A 1 283 ? 13.393  14.564  5.130   1.00 68.42 283 A 1 
ATOM 2207 O OE2 . GLU A 1 283 ? 14.149  12.588  5.808   1.00 67.38 283 A 1 
ATOM 2208 N N   . GLN A 1 284 ? 9.219   10.501  5.638   1.00 92.76 284 A 1 
ATOM 2209 C CA  . GLN A 1 284 ? 8.204   10.312  4.602   1.00 91.75 284 A 1 
ATOM 2210 C C   . GLN A 1 284 ? 6.776   10.474  5.157   1.00 92.40 284 A 1 
ATOM 2211 O O   . GLN A 1 284 ? 5.934   11.108  4.509   1.00 91.77 284 A 1 
ATOM 2212 C CB  . GLN A 1 284 ? 8.406   8.938   3.943   1.00 90.62 284 A 1 
ATOM 2213 C CG  . GLN A 1 284 ? 7.449   8.729   2.762   1.00 83.47 284 A 1 
ATOM 2214 C CD  . GLN A 1 284 ? 7.560   7.351   2.120   1.00 81.34 284 A 1 
ATOM 2215 O OE1 . GLN A 1 284 ? 8.377   6.510   2.443   1.00 76.28 284 A 1 
ATOM 2216 N NE2 . GLN A 1 284 ? 6.706   7.042   1.171   1.00 72.29 284 A 1 
ATOM 2217 N N   . ALA A 1 285 ? 6.494   9.941   6.351   1.00 93.56 285 A 1 
ATOM 2218 C CA  . ALA A 1 285 ? 5.214   10.121  7.037   1.00 93.94 285 A 1 
ATOM 2219 C C   . ALA A 1 285 ? 4.943   11.604  7.326   1.00 94.60 285 A 1 
ATOM 2220 O O   . ALA A 1 285 ? 3.901   12.133  6.923   1.00 94.37 285 A 1 
ATOM 2221 C CB  . ALA A 1 285 ? 5.193   9.283   8.329   1.00 94.12 285 A 1 
ATOM 2222 N N   . ARG A 1 286 ? 5.910   12.305  7.934   1.00 94.23 286 A 1 
ATOM 2223 C CA  . ARG A 1 286 ? 5.801   13.744  8.228   1.00 94.33 286 A 1 
ATOM 2224 C C   . ARG A 1 286 ? 5.549   14.559  6.964   1.00 94.15 286 A 1 
ATOM 2225 O O   . ARG A 1 286 ? 4.656   15.400  6.951   1.00 92.62 286 A 1 
ATOM 2226 C CB  . ARG A 1 286 ? 7.065   14.251  8.934   1.00 94.33 286 A 1 
ATOM 2227 C CG  . ARG A 1 286 ? 7.198   13.733  10.373  1.00 91.58 286 A 1 
ATOM 2228 C CD  . ARG A 1 286 ? 8.471   14.284  11.015  1.00 90.21 286 A 1 
ATOM 2229 N NE  . ARG A 1 286 ? 8.751   13.643  12.319  1.00 85.75 286 A 1 
ATOM 2230 C CZ  . ARG A 1 286 ? 9.815   12.913  12.624  1.00 82.46 286 A 1 
ATOM 2231 N NH1 . ARG A 1 286 ? 10.770  12.652  11.764  1.00 71.75 286 A 1 
ATOM 2232 N NH2 . ARG A 1 286 ? 9.948   12.429  13.825  1.00 75.93 286 A 1 
ATOM 2233 N N   . LYS A 1 287 ? 6.273   14.282  5.873   1.00 93.15 287 A 1 
ATOM 2234 C CA  . LYS A 1 287 ? 6.116   14.996  4.599   1.00 91.66 287 A 1 
ATOM 2235 C C   . LYS A 1 287 ? 4.746   14.759  3.961   1.00 91.03 287 A 1 
ATOM 2236 O O   . LYS A 1 287 ? 4.101   15.702  3.508   1.00 88.86 287 A 1 
ATOM 2237 C CB  . LYS A 1 287 ? 7.272   14.593  3.675   1.00 90.53 287 A 1 
ATOM 2238 C CG  . LYS A 1 287 ? 7.307   15.419  2.380   1.00 79.63 287 A 1 
ATOM 2239 C CD  . LYS A 1 287 ? 8.563   15.066  1.577   1.00 77.03 287 A 1 
ATOM 2240 C CE  . LYS A 1 287 ? 8.661   15.921  0.310   1.00 66.06 287 A 1 
ATOM 2241 N NZ  . LYS A 1 287 ? 9.951   15.686  -0.396  1.00 57.47 287 A 1 
ATOM 2242 N N   . SER A 1 288 ? 4.285   13.514  3.907   1.00 92.25 288 A 1 
ATOM 2243 C CA  . SER A 1 288 ? 3.018   13.164  3.247   1.00 90.06 288 A 1 
ATOM 2244 C C   . SER A 1 288 ? 1.779   13.622  4.026   1.00 91.08 288 A 1 
ATOM 2245 O O   . SER A 1 288 ? 0.867   14.215  3.442   1.00 89.09 288 A 1 
ATOM 2246 C CB  . SER A 1 288 ? 2.954   11.658  2.958   1.00 87.72 288 A 1 
ATOM 2247 O OG  . SER A 1 288 ? 3.049   10.893  4.140   1.00 76.19 288 A 1 
ATOM 2248 N N   . PHE A 1 289 ? 1.759   13.398  5.338   1.00 93.19 289 A 1 
ATOM 2249 C CA  . PHE A 1 289 ? 0.656   13.811  6.206   1.00 93.15 289 A 1 
ATOM 2250 C C   . PHE A 1 289 ? 0.737   15.302  6.531   1.00 94.10 289 A 1 
ATOM 2251 O O   . PHE A 1 289 ? -0.268  15.994  6.375   1.00 93.11 289 A 1 
ATOM 2252 C CB  . PHE A 1 289 ? 0.613   12.943  7.473   1.00 92.30 289 A 1 
ATOM 2253 C CG  . PHE A 1 289 ? 0.028   11.563  7.230   1.00 91.75 289 A 1 
ATOM 2254 C CD1 . PHE A 1 289 ? -1.326  11.315  7.535   1.00 87.16 289 A 1 
ATOM 2255 C CD2 . PHE A 1 289 ? 0.809   10.540  6.669   1.00 87.44 289 A 1 
ATOM 2256 C CE1 . PHE A 1 289 ? -1.889  10.054  7.276   1.00 86.40 289 A 1 
ATOM 2257 C CE2 . PHE A 1 289 ? 0.243   9.280   6.403   1.00 87.41 289 A 1 
ATOM 2258 C CZ  . PHE A 1 289 ? -1.107  9.036   6.707   1.00 88.78 289 A 1 
ATOM 2259 N N   . GLY A 1 290 ? 1.925   15.821  6.854   1.00 93.82 290 A 1 
ATOM 2260 C CA  . GLY A 1 290 ? 2.121   17.232  7.186   1.00 93.26 290 A 1 
ATOM 2261 C C   . GLY A 1 290 ? 1.697   18.167  6.053   1.00 93.96 290 A 1 
ATOM 2262 O O   . GLY A 1 290 ? 0.979   19.133  6.285   1.00 92.68 290 A 1 
ATOM 2263 N N   . GLY A 1 291 ? 2.028   17.834  4.790   1.00 92.77 291 A 1 
ATOM 2264 C CA  . GLY A 1 291 ? 1.576   18.620  3.636   1.00 92.25 291 A 1 
ATOM 2265 C C   . GLY A 1 291 ? 0.056   18.601  3.421   1.00 93.48 291 A 1 
ATOM 2266 O O   . GLY A 1 291 ? -0.516  19.556  2.897   1.00 92.19 291 A 1 
ATOM 2267 N N   . SER A 1 292 ? -0.617  17.520  3.801   1.00 92.52 292 A 1 
ATOM 2268 C CA  . SER A 1 292 ? -2.082  17.419  3.729   1.00 92.90 292 A 1 
ATOM 2269 C C   . SER A 1 292 ? -2.748  18.181  4.875   1.00 95.28 292 A 1 
ATOM 2270 O O   . SER A 1 292 ? -3.683  18.945  4.633   1.00 94.94 292 A 1 
ATOM 2271 C CB  . SER A 1 292 ? -2.524  15.951  3.714   1.00 91.08 292 A 1 
ATOM 2272 O OG  . SER A 1 292 ? -1.930  15.302  2.603   1.00 80.86 292 A 1 
ATOM 2273 N N   . MET A 1 293 ? -2.208  18.048  6.084   1.00 94.41 293 A 1 
ATOM 2274 C CA  . MET A 1 293 ? -2.650  18.789  7.266   1.00 95.87 293 A 1 
ATOM 2275 C C   . MET A 1 293 ? -2.480  20.299  7.079   1.00 96.81 293 A 1 
ATOM 2276 O O   . MET A 1 293 ? -3.445  21.029  7.263   1.00 96.73 293 A 1 
ATOM 2277 C CB  . MET A 1 293 ? -1.876  18.311  8.501   1.00 95.41 293 A 1 
ATOM 2278 C CG  . MET A 1 293 ? -2.261  16.887  8.917   1.00 93.15 293 A 1 
ATOM 2279 S SD  . MET A 1 293 ? -1.199  16.176  10.209  1.00 90.95 293 A 1 
ATOM 2280 C CE  . MET A 1 293 ? -1.582  17.286  11.588  1.00 78.44 293 A 1 
ATOM 2281 N N   . ALA A 1 294 ? -1.324  20.764  6.598   1.00 96.32 294 A 1 
ATOM 2282 C CA  . ALA A 1 294 ? -1.078  22.187  6.363   1.00 96.28 294 A 1 
ATOM 2283 C C   . ALA A 1 294 ? -2.076  22.806  5.369   1.00 96.69 294 A 1 
ATOM 2284 O O   . ALA A 1 294 ? -2.591  23.901  5.599   1.00 96.30 294 A 1 
ATOM 2285 C CB  . ALA A 1 294 ? 0.365   22.354  5.869   1.00 95.90 294 A 1 
ATOM 2286 N N   . ARG A 1 295 ? -2.397  22.083  4.279   1.00 95.27 295 A 1 
ATOM 2287 C CA  . ARG A 1 295 ? -3.422  22.522  3.310   1.00 95.37 295 A 1 
ATOM 2288 C C   . ARG A 1 295 ? -4.815  22.582  3.932   1.00 96.46 295 A 1 
ATOM 2289 O O   . ARG A 1 295 ? -5.550  23.527  3.661   1.00 95.65 295 A 1 
ATOM 2290 C CB  . ARG A 1 295 ? -3.428  21.606  2.081   1.00 94.32 295 A 1 
ATOM 2291 C CG  . ARG A 1 295 ? -2.232  21.885  1.164   1.00 86.17 295 A 1 
ATOM 2292 C CD  . ARG A 1 295 ? -2.272  21.005  -0.094  1.00 84.07 295 A 1 
ATOM 2293 N NE  . ARG A 1 295 ? -2.033  19.586  0.208   1.00 73.30 295 A 1 
ATOM 2294 C CZ  . ARG A 1 295 ? -2.099  18.580  -0.650  1.00 65.29 295 A 1 
ATOM 2295 N NH1 . ARG A 1 295 ? -2.403  18.766  -1.908  1.00 56.60 295 A 1 
ATOM 2296 N NH2 . ARG A 1 295 ? -1.857  17.363  -0.257  1.00 55.25 295 A 1 
ATOM 2297 N N   . LEU A 1 296 ? -5.160  21.594  4.737   1.00 96.13 296 A 1 
ATOM 2298 C CA  . LEU A 1 296 ? -6.451  21.549  5.420   1.00 96.40 296 A 1 
ATOM 2299 C C   . LEU A 1 296 ? -6.566  22.667  6.465   1.00 97.28 296 A 1 
ATOM 2300 O O   . LEU A 1 296 ? -7.560  23.383  6.460   1.00 97.03 296 A 1 
ATOM 2301 C CB  . LEU A 1 296 ? -6.648  20.145  6.019   1.00 95.70 296 A 1 
ATOM 2302 C CG  . LEU A 1 296 ? -8.004  19.937  6.715   1.00 91.56 296 A 1 
ATOM 2303 C CD1 . LEU A 1 296 ? -9.195  20.186  5.788   1.00 85.18 296 A 1 
ATOM 2304 C CD2 . LEU A 1 296 ? -8.078  18.487  7.202   1.00 84.62 296 A 1 
ATOM 2305 N N   . THR A 1 297 ? -5.526  22.887  7.269   1.00 97.60 297 A 1 
ATOM 2306 C CA  . THR A 1 297 ? -5.463  24.001  8.227   1.00 97.66 297 A 1 
ATOM 2307 C C   . THR A 1 297 ? -5.618  25.346  7.521   1.00 97.65 297 A 1 
ATOM 2308 O O   . THR A 1 297 ? -6.469  26.140  7.904   1.00 97.37 297 A 1 
ATOM 2309 C CB  . THR A 1 297 ? -4.148  23.968  9.023   1.00 97.41 297 A 1 
ATOM 2310 O OG1 . THR A 1 297 ? -4.017  22.733  9.681   1.00 90.08 297 A 1 
ATOM 2311 C CG2 . THR A 1 297 ? -4.082  25.046  10.104  1.00 87.88 297 A 1 
ATOM 2312 N N   . ALA A 1 298 ? -4.890  25.576  6.422   1.00 97.70 298 A 1 
ATOM 2313 C CA  . ALA A 1 298 ? -5.031  26.811  5.647   1.00 97.29 298 A 1 
ATOM 2314 C C   . ALA A 1 298 ? -6.440  26.995  5.050   1.00 97.23 298 A 1 
ATOM 2315 O O   . ALA A 1 298 ? -6.908  28.125  4.897   1.00 96.40 298 A 1 
ATOM 2316 C CB  . ALA A 1 298 ? -3.966  26.810  4.545   1.00 97.18 298 A 1 
ATOM 2317 N N   . SER A 1 299 ? -7.122  25.899  4.689   1.00 97.75 299 A 1 
ATOM 2318 C CA  . SER A 1 299 ? -8.520  25.952  4.252   1.00 97.13 299 A 1 
ATOM 2319 C C   . SER A 1 299 ? -9.463  26.298  5.402   1.00 97.44 299 A 1 
ATOM 2320 O O   . SER A 1 299 ? -10.364 27.109  5.206   1.00 96.73 299 A 1 
ATOM 2321 C CB  . SER A 1 299 ? -8.938  24.620  3.623   1.00 96.48 299 A 1 
ATOM 2322 O OG  . SER A 1 299 ? -10.170 24.774  2.947   1.00 83.98 299 A 1 
ATOM 2323 N N   . LEU A 1 300 ? -9.250  25.714  6.583   1.00 97.66 300 A 1 
ATOM 2324 C CA  . LEU A 1 300 ? -10.045 25.989  7.783   1.00 97.67 300 A 1 
ATOM 2325 C C   . LEU A 1 300 ? -9.913  27.447  8.227   1.00 97.72 300 A 1 
ATOM 2326 O O   . LEU A 1 300 ? -10.927 28.080  8.500   1.00 97.52 300 A 1 
ATOM 2327 C CB  . LEU A 1 300 ? -9.623  25.036  8.915   1.00 97.52 300 A 1 
ATOM 2328 C CG  . LEU A 1 300 ? -10.122 23.590  8.744   1.00 96.63 300 A 1 
ATOM 2329 C CD1 . LEU A 1 300 ? -9.459  22.686  9.783   1.00 92.54 300 A 1 
ATOM 2330 C CD2 . LEU A 1 300 ? -11.638 23.498  8.929   1.00 92.47 300 A 1 
ATOM 2331 N N   . GLU A 1 301 ? -8.703  28.002  8.201   1.00 97.91 301 A 1 
ATOM 2332 C CA  . GLU A 1 301 ? -8.500  29.424  8.510   1.00 97.56 301 A 1 
ATOM 2333 C C   . GLU A 1 301 ? -9.280  30.340  7.556   1.00 97.36 301 A 1 
ATOM 2334 O O   . GLU A 1 301 ? -9.951  31.278  7.987   1.00 96.65 301 A 1 
ATOM 2335 C CB  . GLU A 1 301 ? -6.999  29.763  8.462   1.00 97.28 301 A 1 
ATOM 2336 C CG  . GLU A 1 301 ? -6.189  29.125  9.612   1.00 89.47 301 A 1 
ATOM 2337 C CD  . GLU A 1 301 ? -6.761  29.458  10.991  1.00 83.28 301 A 1 
ATOM 2338 O OE1 . GLU A 1 301 ? -6.889  28.517  11.817  1.00 72.78 301 A 1 
ATOM 2339 O OE2 . GLU A 1 301 ? -7.132  30.623  11.189  1.00 74.08 301 A 1 
ATOM 2340 N N   . ARG A 1 302 ? -9.295  30.039  6.254   1.00 97.61 302 A 1 
ATOM 2341 C CA  . ARG A 1 302 ? -10.106 30.801  5.281   1.00 96.96 302 A 1 
ATOM 2342 C C   . ARG A 1 302 ? -11.607 30.668  5.537   1.00 96.64 302 A 1 
ATOM 2343 O O   . ARG A 1 302 ? -12.342 31.622  5.298   1.00 95.08 302 A 1 
ATOM 2344 C CB  . ARG A 1 302 ? -9.804  30.342  3.854   1.00 96.63 302 A 1 
ATOM 2345 C CG  . ARG A 1 302 ? -8.392  30.721  3.392   1.00 89.93 302 A 1 
ATOM 2346 C CD  . ARG A 1 302 ? -8.146  30.064  2.033   1.00 87.64 302 A 1 
ATOM 2347 N NE  . ARG A 1 302 ? -6.748  30.212  1.606   1.00 77.75 302 A 1 
ATOM 2348 C CZ  . ARG A 1 302 ? -6.177  29.580  0.596   1.00 70.75 302 A 1 
ATOM 2349 N NH1 . ARG A 1 302 ? -6.848  28.765  -0.177  1.00 61.72 302 A 1 
ATOM 2350 N NH2 . ARG A 1 302 ? -4.910  29.755  0.347   1.00 59.37 302 A 1 
ATOM 2351 N N   . LEU A 1 303 ? -12.065 29.496  5.957   1.00 96.64 303 A 1 
ATOM 2352 C CA  . LEU A 1 303 ? -13.466 29.278  6.312   1.00 95.85 303 A 1 
ATOM 2353 C C   . LEU A 1 303 ? -13.840 30.036  7.589   1.00 95.66 303 A 1 
ATOM 2354 O O   . LEU A 1 303 ? -14.912 30.628  7.620   1.00 94.86 303 A 1 
ATOM 2355 C CB  . LEU A 1 303 ? -13.758 27.777  6.455   1.00 95.56 303 A 1 
ATOM 2356 C CG  . LEU A 1 303 ? -13.766 26.988  5.132   1.00 93.69 303 A 1 
ATOM 2357 C CD1 . LEU A 1 303 ? -13.859 25.491  5.439   1.00 89.59 303 A 1 
ATOM 2358 C CD2 . LEU A 1 303 ? -14.941 27.368  4.234   1.00 89.33 303 A 1 
ATOM 2359 N N   . ARG A 1 304 ? -12.954 30.096  8.585   1.00 96.88 304 A 1 
ATOM 2360 C CA  . ARG A 1 304 ? -13.167 30.871  9.821   1.00 96.26 304 A 1 
ATOM 2361 C C   . ARG A 1 304 ? -13.237 32.373  9.564   1.00 95.36 304 A 1 
ATOM 2362 O O   . ARG A 1 304 ? -14.093 33.040  10.130  1.00 94.49 304 A 1 
ATOM 2363 C CB  . ARG A 1 304 ? -12.060 30.561  10.829  1.00 96.60 304 A 1 
ATOM 2364 C CG  . ARG A 1 304 ? -12.203 29.162  11.444  1.00 94.43 304 A 1 
ATOM 2365 C CD  . ARG A 1 304 ? -11.009 28.902  12.363  1.00 92.54 304 A 1 
ATOM 2366 N NE  . ARG A 1 304 ? -11.089 27.584  13.027  1.00 87.36 304 A 1 
ATOM 2367 C CZ  . ARG A 1 304 ? -10.078 26.940  13.573  1.00 84.45 304 A 1 
ATOM 2368 N NH1 . ARG A 1 304 ? -8.863  27.424  13.573  1.00 73.07 304 A 1 
ATOM 2369 N NH2 . ARG A 1 304 ? -10.275 25.782  14.132  1.00 78.62 304 A 1 
ATOM 2370 N N   . VAL A 1 305 ? -12.397 32.899  8.659   1.00 96.04 305 A 1 
ATOM 2371 C CA  . VAL A 1 305 ? -12.513 34.303  8.221   1.00 94.95 305 A 1 
ATOM 2372 C C   . VAL A 1 305 ? -13.883 34.553  7.583   1.00 93.50 305 A 1 
ATOM 2373 O O   . VAL A 1 305 ? -14.573 35.496  7.959   1.00 91.87 305 A 1 
ATOM 2374 C CB  . VAL A 1 305 ? -11.367 34.683  7.264   1.00 94.87 305 A 1 
ATOM 2375 C CG1 . VAL A 1 305 ? -11.550 36.082  6.658   1.00 92.41 305 A 1 
ATOM 2376 C CG2 . VAL A 1 305 ? -10.018 34.686  7.999   1.00 92.26 305 A 1 
ATOM 2377 N N   . LYS A 1 306 ? -14.323 33.668  6.682   1.00 94.01 306 A 1 
ATOM 2378 C CA  . LYS A 1 306 ? -15.663 33.773  6.088   1.00 91.95 306 A 1 
ATOM 2379 C C   . LYS A 1 306 ? -16.779 33.613  7.118   1.00 91.67 306 A 1 
ATOM 2380 O O   . LYS A 1 306 ? -17.798 34.279  6.998   1.00 90.16 306 A 1 
ATOM 2381 C CB  . LYS A 1 306 ? -15.848 32.726  4.995   1.00 90.77 306 A 1 
ATOM 2382 C CG  . LYS A 1 306 ? -15.027 33.033  3.743   1.00 82.78 306 A 1 
ATOM 2383 C CD  . LYS A 1 306 ? -15.286 31.922  2.729   1.00 79.99 306 A 1 
ATOM 2384 C CE  . LYS A 1 306 ? -14.529 32.200  1.437   1.00 72.26 306 A 1 
ATOM 2385 N NZ  . LYS A 1 306 ? -14.889 31.184  0.420   1.00 66.63 306 A 1 
ATOM 2386 N N   . GLU A 1 307 ? -16.619 32.732  8.094   1.00 93.91 307 A 1 
ATOM 2387 C CA  . GLU A 1 307 ? -17.586 32.586  9.183   1.00 93.19 307 A 1 
ATOM 2388 C C   . GLU A 1 307 ? -17.749 33.910  9.934   1.00 92.12 307 A 1 
ATOM 2389 O O   . GLU A 1 307 ? -18.883 34.341  10.142  1.00 90.89 307 A 1 
ATOM 2390 C CB  . GLU A 1 307 ? -17.162 31.452  10.133  1.00 93.20 307 A 1 
ATOM 2391 C CG  . GLU A 1 307 ? -18.206 31.230  11.234  1.00 92.43 307 A 1 
ATOM 2392 C CD  . GLU A 1 307 ? -17.819 30.184  12.288  1.00 92.10 307 A 1 
ATOM 2393 O OE1 . GLU A 1 307 ? -18.746 29.810  13.055  1.00 85.59 307 A 1 
ATOM 2394 O OE2 . GLU A 1 307 ? -16.632 29.791  12.356  1.00 87.58 307 A 1 
ATOM 2395 N N   . ALA A 1 308 ? -16.637 34.584  10.259  1.00 93.22 308 A 1 
ATOM 2396 C CA  . ALA A 1 308 ? -16.667 35.882  10.924  1.00 91.54 308 A 1 
ATOM 2397 C C   . ALA A 1 308 ? -17.431 36.935  10.103  1.00 89.91 308 A 1 
ATOM 2398 O O   . ALA A 1 308 ? -18.263 37.649  10.660  1.00 87.87 308 A 1 
ATOM 2399 C CB  . ALA A 1 308 ? -15.228 36.312  11.228  1.00 91.44 308 A 1 
ATOM 2400 N N   . ASP A 1 309 ? -17.241 36.954  8.772   1.00 89.99 309 A 1 
ATOM 2401 C CA  . ASP A 1 309 ? -17.991 37.849  7.879   1.00 87.21 309 A 1 
ATOM 2402 C C   . ASP A 1 309 ? -19.512 37.572  7.917   1.00 86.87 309 A 1 
ATOM 2403 O O   . ASP A 1 309 ? -20.325 38.487  7.785   1.00 85.04 309 A 1 
ATOM 2404 C CB  . ASP A 1 309 ? -17.496 37.696  6.427   1.00 85.53 309 A 1 
ATOM 2405 C CG  . ASP A 1 309 ? -16.038 38.101  6.163   1.00 80.31 309 A 1 
ATOM 2406 O OD1 . ASP A 1 309 ? -15.494 38.940  6.907   1.00 77.01 309 A 1 
ATOM 2407 O OD2 . ASP A 1 309 ? -15.487 37.591  5.152   1.00 76.13 309 A 1 
ATOM 2408 N N   . TYR A 1 310 ? -19.910 36.312  8.097   1.00 89.60 310 A 1 
ATOM 2409 C CA  . TYR A 1 310 ? -21.324 35.923  8.187   1.00 89.00 310 A 1 
ATOM 2410 C C   . TYR A 1 310 ? -21.938 36.112  9.583   1.00 89.35 310 A 1 
ATOM 2411 O O   . TYR A 1 310 ? -23.166 36.153  9.687   1.00 87.56 310 A 1 
ATOM 2412 C CB  . TYR A 1 310 ? -21.508 34.478  7.712   1.00 87.72 310 A 1 
ATOM 2413 C CG  . TYR A 1 310 ? -21.473 34.281  6.208   1.00 86.45 310 A 1 
ATOM 2414 C CD1 . TYR A 1 310 ? -22.505 34.796  5.405   1.00 80.49 310 A 1 
ATOM 2415 C CD2 . TYR A 1 310 ? -20.421 33.566  5.613   1.00 80.23 310 A 1 
ATOM 2416 C CE1 . TYR A 1 310 ? -22.476 34.612  4.007   1.00 78.59 310 A 1 
ATOM 2417 C CE2 . TYR A 1 310 ? -20.386 33.380  4.218   1.00 78.80 310 A 1 
ATOM 2418 C CZ  . TYR A 1 310 ? -21.414 33.904  3.412   1.00 80.40 310 A 1 
ATOM 2419 O OH  . TYR A 1 310 ? -21.377 33.728  2.063   1.00 78.34 310 A 1 
ATOM 2420 N N   . VAL A 1 311 ? -21.126 36.214  10.638  1.00 89.22 311 A 1 
ATOM 2421 C CA  . VAL A 1 311 ? -21.625 36.530  11.997  1.00 88.23 311 A 1 
ATOM 2422 C C   . VAL A 1 311 ? -22.245 37.932  12.042  1.00 87.81 311 A 1 
ATOM 2423 O O   . VAL A 1 311 ? -23.256 38.139  12.711  1.00 86.28 311 A 1 
ATOM 2424 C CB  . VAL A 1 311 ? -20.511 36.354  13.049  1.00 87.51 311 A 1 
ATOM 2425 C CG1 . VAL A 1 311 ? -20.904 36.875  14.442  1.00 82.14 311 A 1 
ATOM 2426 C CG2 . VAL A 1 311 ? -20.165 34.868  13.228  1.00 82.43 311 A 1 
ATOM 2427 N N   . GLU A 1 312 ? -21.738 38.864  11.235  1.00 88.96 312 A 1 
ATOM 2428 C CA  . GLU A 1 312 ? -22.317 40.204  11.069  1.00 88.19 312 A 1 
ATOM 2429 C C   . GLU A 1 312 ? -23.692 40.200  10.363  1.00 88.99 312 A 1 
ATOM 2430 O O   . GLU A 1 312 ? -24.340 41.237  10.225  1.00 87.06 312 A 1 
ATOM 2431 C CB  . GLU A 1 312 ? -21.316 41.084  10.301  1.00 85.70 312 A 1 
ATOM 2432 C CG  . GLU A 1 312 ? -20.003 41.325  11.066  1.00 78.41 312 A 1 
ATOM 2433 C CD  . GLU A 1 312 ? -20.214 42.202  12.304  1.00 74.28 312 A 1 
ATOM 2434 O OE1 . GLU A 1 312 ? -19.824 41.815  13.420  1.00 66.14 312 A 1 
ATOM 2435 O OE2 . GLU A 1 312 ? -20.783 43.307  12.128  1.00 65.04 312 A 1 
ATOM 2436 N N   . ALA A 1 313 ? -24.174 39.044  9.904   1.00 89.74 313 A 1 
ATOM 2437 C CA  . ALA A 1 313 ? -25.456 38.918  9.220   1.00 89.28 313 A 1 
ATOM 2438 C C   . ALA A 1 313 ? -26.658 39.324  10.081  1.00 90.93 313 A 1 
ATOM 2439 O O   . ALA A 1 313 ? -27.676 39.732  9.522   1.00 89.90 313 A 1 
ATOM 2440 C CB  . ALA A 1 313 ? -25.619 37.478  8.734   1.00 86.67 313 A 1 
ATOM 2441 N N   . ASP A 1 314 ? -26.572 39.245  11.409  1.00 90.56 314 A 1 
ATOM 2442 C CA  . ASP A 1 314 ? -27.668 39.663  12.288  1.00 90.68 314 A 1 
ATOM 2443 C C   . ASP A 1 314 ? -27.980 41.161  12.127  1.00 92.54 314 A 1 
ATOM 2444 O O   . ASP A 1 314 ? -29.152 41.542  12.142  1.00 92.08 314 A 1 
ATOM 2445 C CB  . ASP A 1 314 ? -27.374 39.251  13.740  1.00 88.72 314 A 1 
ATOM 2446 C CG  . ASP A 1 314 ? -27.556 37.737  13.994  1.00 84.43 314 A 1 
ATOM 2447 O OD1 . ASP A 1 314 ? -28.374 37.092  13.288  1.00 79.59 314 A 1 
ATOM 2448 O OD2 . ASP A 1 314 ? -26.904 37.211  14.924  1.00 78.32 314 A 1 
ATOM 2449 N N   . LYS A 1 315 ? -26.977 41.985  11.783  1.00 91.62 315 A 1 
ATOM 2450 C CA  . LYS A 1 315 ? -27.177 43.400  11.429  1.00 92.09 315 A 1 
ATOM 2451 C C   . LYS A 1 315 ? -28.090 43.587  10.217  1.00 93.89 315 A 1 
ATOM 2452 O O   . LYS A 1 315 ? -28.822 44.567  10.149  1.00 93.51 315 A 1 
ATOM 2453 C CB  . LYS A 1 315 ? -25.828 44.077  11.150  1.00 90.40 315 A 1 
ATOM 2454 C CG  . LYS A 1 315 ? -24.973 44.202  12.419  1.00 83.74 315 A 1 
ATOM 2455 C CD  . LYS A 1 315 ? -23.653 44.914  12.114  1.00 80.31 315 A 1 
ATOM 2456 C CE  . LYS A 1 315 ? -22.893 45.132  13.429  1.00 71.53 315 A 1 
ATOM 2457 N NZ  . LYS A 1 315 ? -21.508 45.588  13.195  1.00 64.54 315 A 1 
ATOM 2458 N N   . LEU A 1 316 ? -28.088 42.664  9.254   1.00 92.54 316 A 1 
ATOM 2459 C CA  . LEU A 1 316 ? -28.981 42.738  8.093   1.00 93.59 316 A 1 
ATOM 2460 C C   . LEU A 1 316 ? -30.446 42.594  8.515   1.00 94.80 316 A 1 
ATOM 2461 O O   . LEU A 1 316 ? -31.320 43.262  7.964   1.00 94.66 316 A 1 
ATOM 2462 C CB  . LEU A 1 316 ? -28.626 41.654  7.066   1.00 92.97 316 A 1 
ATOM 2463 C CG  . LEU A 1 316 ? -27.218 41.759  6.461   1.00 91.36 316 A 1 
ATOM 2464 C CD1 . LEU A 1 316 ? -26.918 40.499  5.653   1.00 87.40 316 A 1 
ATOM 2465 C CD2 . LEU A 1 316 ? -27.098 42.967  5.526   1.00 87.44 316 A 1 
ATOM 2466 N N   . LYS A 1 317 ? -30.721 41.741  9.503   1.00 94.61 317 A 1 
ATOM 2467 C CA  . LYS A 1 317 ? -32.057 41.614  10.077  1.00 94.68 317 A 1 
ATOM 2468 C C   . LYS A 1 317 ? -32.434 42.885  10.837  1.00 95.47 317 A 1 
ATOM 2469 O O   . LYS A 1 317 ? -33.518 43.407  10.606  1.00 95.12 317 A 1 
ATOM 2470 C CB  . LYS A 1 317 ? -32.124 40.366  10.963  1.00 93.74 317 A 1 
ATOM 2471 C CG  . LYS A 1 317 ? -33.562 40.114  11.426  1.00 91.00 317 A 1 
ATOM 2472 C CD  . LYS A 1 317 ? -33.605 39.112  12.574  1.00 87.68 317 A 1 
ATOM 2473 C CE  . LYS A 1 317 ? -35.024 39.148  13.140  1.00 80.22 317 A 1 
ATOM 2474 N NZ  . LYS A 1 317 ? -35.065 38.686  14.543  1.00 73.68 317 A 1 
ATOM 2475 N N   . GLU A 1 318 ? -31.529 43.397  11.668  1.00 94.97 318 A 1 
ATOM 2476 C CA  . GLU A 1 318 ? -31.730 44.659  12.388  1.00 95.11 318 A 1 
ATOM 2477 C C   . GLU A 1 318 ? -32.049 45.804  11.418  1.00 95.90 318 A 1 
ATOM 2478 O O   . GLU A 1 318 ? -33.006 46.539  11.626  1.00 95.28 318 A 1 
ATOM 2479 C CB  . GLU A 1 318 ? -30.485 45.029  13.203  1.00 93.87 318 A 1 
ATOM 2480 C CG  . GLU A 1 318 ? -30.174 44.050  14.341  1.00 89.87 318 A 1 
ATOM 2481 C CD  . GLU A 1 318 ? -28.891 44.415  15.103  1.00 89.02 318 A 1 
ATOM 2482 O OE1 . GLU A 1 318 ? -28.492 43.597  15.963  1.00 81.45 318 A 1 
ATOM 2483 O OE2 . GLU A 1 318 ? -28.312 45.493  14.828  1.00 83.68 318 A 1 
ATOM 2484 N N   . TYR A 1 319 ? -31.315 45.920  10.300  1.00 94.81 319 A 1 
ATOM 2485 C CA  . TYR A 1 319 ? -31.580 46.931  9.279   1.00 95.62 319 A 1 
ATOM 2486 C C   . TYR A 1 319 ? -32.956 46.755  8.633   1.00 96.46 319 A 1 
ATOM 2487 O O   . TYR A 1 319 ? -33.662 47.743  8.443   1.00 96.08 319 A 1 
ATOM 2488 C CB  . TYR A 1 319 ? -30.473 46.919  8.219   1.00 95.15 319 A 1 
ATOM 2489 C CG  . TYR A 1 319 ? -29.084 47.339  8.674   1.00 94.38 319 A 1 
ATOM 2490 C CD1 . TYR A 1 319 ? -28.861 47.956  9.926   1.00 88.95 319 A 1 
ATOM 2491 C CD2 . TYR A 1 319 ? -27.990 47.124  7.810   1.00 88.84 319 A 1 
ATOM 2492 C CE1 . TYR A 1 319 ? -27.567 48.344  10.315  1.00 88.20 319 A 1 
ATOM 2493 C CE2 . TYR A 1 319 ? -26.694 47.515  8.191   1.00 88.06 319 A 1 
ATOM 2494 C CZ  . TYR A 1 319 ? -26.479 48.123  9.445   1.00 90.39 319 A 1 
ATOM 2495 O OH  . TYR A 1 319 ? -25.228 48.502  9.820   1.00 88.35 319 A 1 
ATOM 2496 N N   . GLY A 1 320 ? -33.363 45.519  8.323   1.00 96.21 320 A 1 
ATOM 2497 C CA  . GLY A 1 320 ? -34.717 45.228  7.858   1.00 96.36 320 A 1 
ATOM 2498 C C   . GLY A 1 320 ? -35.784 45.677  8.860   1.00 96.90 320 A 1 
ATOM 2499 O O   . GLY A 1 320 ? -36.729 46.369  8.481   1.00 96.42 320 A 1 
ATOM 2500 N N   . ASP A 1 321 ? -35.595 45.352  10.141  1.00 96.90 321 A 1 
ATOM 2501 C CA  . ASP A 1 321 ? -36.514 45.711  11.225  1.00 97.04 321 A 1 
ATOM 2502 C C   . ASP A 1 321 ? -36.581 47.244  11.423  1.00 97.23 321 A 1 
ATOM 2503 O O   . ASP A 1 321 ? -37.668 47.812  11.539  1.00 96.53 321 A 1 
ATOM 2504 C CB  . ASP A 1 321 ? -36.093 44.994  12.529  1.00 96.42 321 A 1 
ATOM 2505 C CG  . ASP A 1 321 ? -36.223 43.454  12.523  1.00 95.27 321 A 1 
ATOM 2506 O OD1 . ASP A 1 321 ? -36.978 42.898  11.696  1.00 91.07 321 A 1 
ATOM 2507 O OD2 . ASP A 1 321 ? -35.603 42.791  13.394  1.00 91.12 321 A 1 
ATOM 2508 N N   . ILE A 1 322 ? -35.437 47.946  11.374  1.00 96.40 322 A 1 
ATOM 2509 C CA  . ILE A 1 322 ? -35.354 49.411  11.490  1.00 96.78 322 A 1 
ATOM 2510 C C   . ILE A 1 322 ? -36.047 50.101  10.309  1.00 96.87 322 A 1 
ATOM 2511 O O   . ILE A 1 322 ? -36.770 51.081  10.507  1.00 96.05 322 A 1 
ATOM 2512 C CB  . ILE A 1 322 ? -33.880 49.864  11.628  1.00 96.76 322 A 1 
ATOM 2513 C CG1 . ILE A 1 322 ? -33.274 49.384  12.967  1.00 95.54 322 A 1 
ATOM 2514 C CG2 . ILE A 1 322 ? -33.758 51.399  11.558  1.00 95.13 322 A 1 
ATOM 2515 C CD1 . ILE A 1 322 ? -31.742 49.436  12.993  1.00 90.93 322 A 1 
ATOM 2516 N N   . ILE A 1 323 ? -35.876 49.605  9.072   1.00 96.70 323 A 1 
ATOM 2517 C CA  . ILE A 1 323 ? -36.587 50.132  7.900   1.00 96.64 323 A 1 
ATOM 2518 C C   . ILE A 1 323 ? -38.099 49.967  8.089   1.00 96.57 323 A 1 
ATOM 2519 O O   . ILE A 1 323 ? -38.845 50.920  7.869   1.00 95.81 323 A 1 
ATOM 2520 C CB  . ILE A 1 323 ? -36.097 49.464  6.595   1.00 96.50 323 A 1 
ATOM 2521 C CG1 . ILE A 1 323 ? -34.647 49.885  6.266   1.00 94.83 323 A 1 
ATOM 2522 C CG2 . ILE A 1 323 ? -37.000 49.839  5.404   1.00 94.36 323 A 1 
ATOM 2523 C CD1 . ILE A 1 323 ? -33.977 48.979  5.226   1.00 90.83 323 A 1 
ATOM 2524 N N   . MET A 1 324 ? -38.559 48.783  8.526   1.00 96.40 324 A 1 
ATOM 2525 C CA  . MET A 1 324 ? -39.978 48.510  8.756   1.00 96.47 324 A 1 
ATOM 2526 C C   . MET A 1 324 ? -40.576 49.404  9.850   1.00 96.33 324 A 1 
ATOM 2527 O O   . MET A 1 324 ? -41.700 49.881  9.687   1.00 95.35 324 A 1 
ATOM 2528 C CB  . MET A 1 324 ? -40.187 47.027  9.098   1.00 96.24 324 A 1 
ATOM 2529 C CG  . MET A 1 324 ? -39.981 46.103  7.887   1.00 92.78 324 A 1 
ATOM 2530 S SD  . MET A 1 324 ? -41.115 46.338  6.490   1.00 89.23 324 A 1 
ATOM 2531 C CE  . MET A 1 324 ? -42.688 45.847  7.238   1.00 76.17 324 A 1 
ATOM 2532 N N   . ALA A 1 325 ? -39.833 49.685  10.920  1.00 96.57 325 A 1 
ATOM 2533 C CA  . ALA A 1 325 ? -40.264 50.589  11.985  1.00 96.11 325 A 1 
ATOM 2534 C C   . ALA A 1 325 ? -40.374 52.059  11.525  1.00 95.80 325 A 1 
ATOM 2535 O O   . ALA A 1 325 ? -41.177 52.817  12.064  1.00 94.23 325 A 1 
ATOM 2536 C CB  . ALA A 1 325 ? -39.287 50.442  13.156  1.00 95.89 325 A 1 
ATOM 2537 N N   . ASN A 1 326 ? -39.606 52.457  10.501  1.00 95.54 326 A 1 
ATOM 2538 C CA  . ASN A 1 326 ? -39.524 53.836  10.008  1.00 94.79 326 A 1 
ATOM 2539 C C   . ASN A 1 326 ? -40.181 54.044  8.631   1.00 94.68 326 A 1 
ATOM 2540 O O   . ASN A 1 326 ? -39.915 55.047  7.967   1.00 92.68 326 A 1 
ATOM 2541 C CB  . ASN A 1 326 ? -38.061 54.290  10.055  1.00 94.49 326 A 1 
ATOM 2542 C CG  . ASN A 1 326 ? -37.580 54.495  11.477  1.00 93.57 326 A 1 
ATOM 2543 O OD1 . ASN A 1 326 ? -37.825 55.522  12.082  1.00 83.72 326 A 1 
ATOM 2544 N ND2 . ASN A 1 326 ? -36.900 53.535  12.054  1.00 84.88 326 A 1 
ATOM 2545 N N   . ILE A 1 327 ? -41.078 53.156  8.177   1.00 95.28 327 A 1 
ATOM 2546 C CA  . ILE A 1 327 ? -41.730 53.247  6.853   1.00 94.43 327 A 1 
ATOM 2547 C C   . ILE A 1 327 ? -42.399 54.610  6.624   1.00 94.37 327 A 1 
ATOM 2548 O O   . ILE A 1 327 ? -42.348 55.147  5.519   1.00 91.80 327 A 1 
ATOM 2549 C CB  . ILE A 1 327 ? -42.755 52.096  6.680   1.00 92.66 327 A 1 
ATOM 2550 C CG1 . ILE A 1 327 ? -42.012 50.756  6.509   1.00 83.01 327 A 1 
ATOM 2551 C CG2 . ILE A 1 327 ? -43.692 52.307  5.475   1.00 80.68 327 A 1 
ATOM 2552 C CD1 . ILE A 1 327 ? -42.920 49.523  6.620   1.00 75.90 327 A 1 
ATOM 2553 N N   . GLY A 1 328 ? -43.016 55.204  7.659   1.00 94.90 328 A 1 
ATOM 2554 C CA  . GLY A 1 328 ? -43.726 56.482  7.568   1.00 94.29 328 A 1 
ATOM 2555 C C   . GLY A 1 328 ? -42.826 57.702  7.341   1.00 94.30 328 A 1 
ATOM 2556 O O   . GLY A 1 328 ? -43.322 58.735  6.893   1.00 92.20 328 A 1 
ATOM 2557 N N   . SER A 1 329 ? -41.519 57.609  7.624   1.00 94.20 329 A 1 
ATOM 2558 C CA  . SER A 1 329 ? -40.559 58.702  7.425   1.00 93.42 329 A 1 
ATOM 2559 C C   . SER A 1 329 ? -39.803 58.620  6.094   1.00 93.65 329 A 1 
ATOM 2560 O O   . SER A 1 329 ? -39.215 59.614  5.671   1.00 90.72 329 A 1 
ATOM 2561 C CB  . SER A 1 329 ? -39.583 58.772  8.608   1.00 91.77 329 A 1 
ATOM 2562 O OG  . SER A 1 329 ? -38.812 57.597  8.724   1.00 80.29 329 A 1 
ATOM 2563 N N   . ILE A 1 330 ? -39.865 57.476  5.399   1.00 93.81 330 A 1 
ATOM 2564 C CA  . ILE A 1 330 ? -39.165 57.236  4.133   1.00 93.74 330 A 1 
ATOM 2565 C C   . ILE A 1 330 ? -40.010 57.752  2.961   1.00 93.46 330 A 1 
ATOM 2566 O O   . ILE A 1 330 ? -41.129 57.288  2.722   1.00 91.50 330 A 1 
ATOM 2567 C CB  . ILE A 1 330 ? -38.807 55.741  3.981   1.00 93.68 330 A 1 
ATOM 2568 C CG1 . ILE A 1 330 ? -37.855 55.290  5.111   1.00 91.48 330 A 1 
ATOM 2569 C CG2 . ILE A 1 330 ? -38.155 55.480  2.612   1.00 91.10 330 A 1 
ATOM 2570 C CD1 . ILE A 1 330 ? -37.693 53.769  5.222   1.00 88.63 330 A 1 
ATOM 2571 N N   . LYS A 1 331 ? -39.458 58.687  2.167   1.00 93.19 331 A 1 
ATOM 2572 C CA  . LYS A 1 331 ? -40.117 59.231  0.975   1.00 92.27 331 A 1 
ATOM 2573 C C   . LYS A 1 331 ? -39.733 58.445  -0.286  1.00 92.34 331 A 1 
ATOM 2574 O O   . LYS A 1 331 ? -38.626 57.913  -0.387  1.00 90.96 331 A 1 
ATOM 2575 C CB  . LYS A 1 331 ? -39.793 60.720  0.829   1.00 91.52 331 A 1 
ATOM 2576 C CG  . LYS A 1 331 ? -40.338 61.531  2.011   1.00 87.85 331 A 1 
ATOM 2577 C CD  . LYS A 1 331 ? -39.948 63.004  1.878   1.00 81.46 331 A 1 
ATOM 2578 C CE  . LYS A 1 331 ? -40.423 63.758  3.119   1.00 75.22 331 A 1 
ATOM 2579 N NZ  . LYS A 1 331 ? -39.915 65.148  3.129   1.00 64.21 331 A 1 
ATOM 2580 N N   . PRO A 1 332 ? -40.604 58.387  -1.302  1.00 92.17 332 A 1 
ATOM 2581 C CA  . PRO A 1 332 ? -40.256 57.811  -2.595  1.00 91.20 332 A 1 
ATOM 2582 C C   . PRO A 1 332 ? -39.027 58.505  -3.202  1.00 90.99 332 A 1 
ATOM 2583 O O   . PRO A 1 332 ? -39.051 59.710  -3.447  1.00 87.21 332 A 1 
ATOM 2584 C CB  . PRO A 1 332 ? -41.495 57.981  -3.478  1.00 89.59 332 A 1 
ATOM 2585 C CG  . PRO A 1 332 ? -42.642 58.103  -2.479  1.00 86.46 332 A 1 
ATOM 2586 C CD  . PRO A 1 332 ? -41.993 58.821  -1.298  1.00 89.83 332 A 1 
ATOM 2587 N N   . GLY A 1 333 ? -37.975 57.743  -3.479  1.00 90.85 333 A 1 
ATOM 2588 C CA  . GLY A 1 333 ? -36.709 58.230  -4.035  1.00 91.10 333 A 1 
ATOM 2589 C C   . GLY A 1 333 ? -35.564 58.378  -3.027  1.00 92.41 333 A 1 
ATOM 2590 O O   . GLY A 1 333 ? -34.434 58.603  -3.466  1.00 89.90 333 A 1 
ATOM 2591 N N   . ASP A 1 334 ? -35.818 58.208  -1.732  1.00 92.32 334 A 1 
ATOM 2592 C CA  . ASP A 1 334 ? -34.764 58.233  -0.720  1.00 92.89 334 A 1 
ATOM 2593 C C   . ASP A 1 334 ? -33.770 57.075  -0.927  1.00 93.11 334 A 1 
ATOM 2594 O O   . ASP A 1 334 ? -34.142 55.926  -1.175  1.00 91.43 334 A 1 
ATOM 2595 C CB  . ASP A 1 334 ? -35.351 58.212  0.705   1.00 92.66 334 A 1 
ATOM 2596 C CG  . ASP A 1 334 ? -36.085 59.499  1.103   1.00 91.85 334 A 1 
ATOM 2597 O OD1 . ASP A 1 334 ? -35.912 60.526  0.410   1.00 86.26 334 A 1 
ATOM 2598 O OD2 . ASP A 1 334 ? -36.828 59.450  2.110   1.00 87.11 334 A 1 
ATOM 2599 N N   . ILE A 1 335 ? -32.467 57.393  -0.837  1.00 94.12 335 A 1 
ATOM 2600 C CA  . ILE A 1 335 ? -31.368 56.428  -1.023  1.00 94.26 335 A 1 
ATOM 2601 C C   . ILE A 1 335 ? -30.830 55.943  0.328   1.00 95.03 335 A 1 
ATOM 2602 O O   . ILE A 1 335 ? -30.196 54.892  0.415   1.00 93.08 335 A 1 
ATOM 2603 C CB  . ILE A 1 335 ? -30.258 57.047  -1.911  1.00 92.59 335 A 1 
ATOM 2604 C CG1 . ILE A 1 335 ? -30.832 57.504  -3.278  1.00 85.75 335 A 1 
ATOM 2605 C CG2 . ILE A 1 335 ? -29.098 56.063  -2.149  1.00 82.12 335 A 1 
ATOM 2606 C CD1 . ILE A 1 335 ? -29.832 58.264  -4.164  1.00 74.35 335 A 1 
ATOM 2607 N N   . TRP A 1 336 ? -31.084 56.705  1.393   1.00 95.26 336 A 1 
ATOM 2608 C CA  . TRP A 1 336 ? -30.596 56.442  2.739   1.00 95.41 336 A 1 
ATOM 2609 C C   . TRP A 1 336 ? -31.699 56.695  3.768   1.00 95.44 336 A 1 
ATOM 2610 O O   . TRP A 1 336 ? -32.423 57.678  3.654   1.00 93.87 336 A 1 
ATOM 2611 C CB  . TRP A 1 336 ? -29.377 57.328  3.028   1.00 94.69 336 A 1 
ATOM 2612 C CG  . TRP A 1 336 ? -28.189 57.083  2.143   1.00 93.85 336 A 1 
ATOM 2613 C CD1 . TRP A 1 336 ? -27.857 57.796  1.049   1.00 89.60 336 A 1 
ATOM 2614 C CD2 . TRP A 1 336 ? -27.188 56.021  2.250   1.00 92.17 336 A 1 
ATOM 2615 N NE1 . TRP A 1 336 ? -26.720 57.259  0.468   1.00 89.54 336 A 1 
ATOM 2616 C CE2 . TRP A 1 336 ? -26.264 56.162  1.172   1.00 91.11 336 A 1 
ATOM 2617 C CE3 . TRP A 1 336 ? -26.971 54.954  3.148   1.00 89.97 336 A 1 
ATOM 2618 C CZ2 . TRP A 1 336 ? -25.175 55.296  0.999   1.00 90.15 336 A 1 
ATOM 2619 C CZ3 . TRP A 1 336 ? -25.881 54.079  2.986   1.00 88.28 336 A 1 
ATOM 2620 C CH2 . TRP A 1 336 ? -24.983 54.248  1.915   1.00 87.96 336 A 1 
ATOM 2621 N N   . LEU A 1 337 ? -31.778 55.836  4.758   1.00 94.24 337 A 1 
ATOM 2622 C CA  . LEU A 1 337 ? -32.507 56.065  5.997   1.00 94.56 337 A 1 
ATOM 2623 C C   . LEU A 1 337 ? -31.492 56.406  7.092   1.00 95.00 337 A 1 
ATOM 2624 O O   . LEU A 1 337 ? -30.594 55.608  7.359   1.00 94.19 337 A 1 
ATOM 2625 C CB  . LEU A 1 337 ? -33.334 54.808  6.328   1.00 94.65 337 A 1 
ATOM 2626 C CG  . LEU A 1 337 ? -34.034 54.836  7.696   1.00 94.65 337 A 1 
ATOM 2627 C CD1 . LEU A 1 337 ? -35.065 55.955  7.789   1.00 88.89 337 A 1 
ATOM 2628 C CD2 . LEU A 1 337 ? -34.735 53.500  7.949   1.00 89.48 337 A 1 
ATOM 2629 N N   . GLU A 1 338 ? -31.623 57.568  7.706   1.00 95.22 338 A 1 
ATOM 2630 C CA  . GLU A 1 338 ? -30.850 57.991  8.877   1.00 95.07 338 A 1 
ATOM 2631 C C   . GLU A 1 338 ? -31.795 58.046  10.074  1.00 94.89 338 A 1 
ATOM 2632 O O   . GLU A 1 338 ? -32.777 58.784  10.064  1.00 93.02 338 A 1 
ATOM 2633 C CB  . GLU A 1 338 ? -30.141 59.326  8.606   1.00 94.26 338 A 1 
ATOM 2634 C CG  . GLU A 1 338 ? -29.048 59.153  7.533   1.00 90.43 338 A 1 
ATOM 2635 C CD  . GLU A 1 338 ? -28.274 60.422  7.157   1.00 89.24 338 A 1 
ATOM 2636 O OE1 . GLU A 1 338 ? -27.457 60.318  6.190   1.00 80.12 338 A 1 
ATOM 2637 O OE2 . GLU A 1 338 ? -28.462 61.473  7.800   1.00 80.97 338 A 1 
ATOM 2638 N N   . THR A 1 339 ? -31.554 57.221  11.069  1.00 94.91 339 A 1 
ATOM 2639 C CA  . THR A 1 339 ? -32.410 57.081  12.249  1.00 94.95 339 A 1 
ATOM 2640 C C   . THR A 1 339 ? -31.605 56.545  13.433  1.00 94.81 339 A 1 
ATOM 2641 O O   . THR A 1 339 ? -30.422 56.236  13.305  1.00 92.77 339 A 1 
ATOM 2642 C CB  . THR A 1 339 ? -33.627 56.189  11.918  1.00 94.14 339 A 1 
ATOM 2643 O OG1 . THR A 1 339 ? -34.585 56.235  12.947  1.00 88.19 339 A 1 
ATOM 2644 C CG2 . THR A 1 339 ? -33.269 54.718  11.679  1.00 87.12 339 A 1 
ATOM 2645 N N   . GLU A 1 340 ? -32.231 56.432  14.586  1.00 94.65 340 A 1 
ATOM 2646 C CA  . GLU A 1 340 ? -31.662 55.760  15.753  1.00 94.00 340 A 1 
ATOM 2647 C C   . GLU A 1 340 ? -31.861 54.242  15.646  1.00 94.11 340 A 1 
ATOM 2648 O O   . GLU A 1 340 ? -32.940 53.761  15.294  1.00 92.10 340 A 1 
ATOM 2649 C CB  . GLU A 1 340 ? -32.302 56.357  17.015  1.00 92.11 340 A 1 
ATOM 2650 C CG  . GLU A 1 340 ? -31.579 55.943  18.301  1.00 82.48 340 A 1 
ATOM 2651 C CD  . GLU A 1 340 ? -32.198 56.594  19.553  1.00 79.95 340 A 1 
ATOM 2652 O OE1 . GLU A 1 340 ? -31.817 56.174  20.666  1.00 71.08 340 A 1 
ATOM 2653 O OE2 . GLU A 1 340 ? -33.055 57.502  19.396  1.00 71.47 340 A 1 
ATOM 2654 N N   . ASN A 1 341 ? -30.806 53.472  15.916  1.00 95.00 341 A 1 
ATOM 2655 C CA  . ASN A 1 341 ? -30.887 52.026  16.032  1.00 94.94 341 A 1 
ATOM 2656 C C   . ASN A 1 341 ? -31.510 51.669  17.393  1.00 94.84 341 A 1 
ATOM 2657 O O   . ASN A 1 341 ? -30.850 51.749  18.422  1.00 93.30 341 A 1 
ATOM 2658 C CB  . ASN A 1 341 ? -29.489 51.408  15.825  1.00 93.76 341 A 1 
ATOM 2659 C CG  . ASN A 1 341 ? -29.516 49.885  15.866  1.00 93.48 341 A 1 
ATOM 2660 O OD1 . ASN A 1 341 ? -30.486 49.270  16.271  1.00 89.01 341 A 1 
ATOM 2661 N ND2 . ASN A 1 341 ? -28.471 49.215  15.442  1.00 88.53 341 A 1 
ATOM 2662 N N   . PHE A 1 342 ? -32.769 51.246  17.402  1.00 93.80 342 A 1 
ATOM 2663 C CA  . PHE A 1 342 ? -33.467 50.889  18.640  1.00 93.18 342 A 1 
ATOM 2664 C C   . PHE A 1 342 ? -32.910 49.646  19.352  1.00 93.74 342 A 1 
ATOM 2665 O O   . PHE A 1 342 ? -33.324 49.361  20.470  1.00 91.07 342 A 1 
ATOM 2666 C CB  . PHE A 1 342 ? -34.973 50.757  18.362  1.00 92.03 342 A 1 
ATOM 2667 C CG  . PHE A 1 342 ? -35.335 49.732  17.304  1.00 91.93 342 A 1 
ATOM 2668 C CD1 . PHE A 1 342 ? -35.663 50.156  16.006  1.00 85.93 342 A 1 
ATOM 2669 C CD2 . PHE A 1 342 ? -35.375 48.364  17.620  1.00 86.91 342 A 1 
ATOM 2670 C CE1 . PHE A 1 342 ? -36.033 49.213  15.029  1.00 83.91 342 A 1 
ATOM 2671 C CE2 . PHE A 1 342 ? -35.734 47.421  16.641  1.00 84.16 342 A 1 
ATOM 2672 C CZ  . PHE A 1 342 ? -36.073 47.848  15.345  1.00 87.27 342 A 1 
ATOM 2673 N N   . TYR A 1 343 ? -31.972 48.908  18.735  1.00 93.97 343 A 1 
ATOM 2674 C CA  . TYR A 1 343 ? -31.256 47.807  19.387  1.00 93.36 343 A 1 
ATOM 2675 C C   . TYR A 1 343 ? -30.038 48.294  20.180  1.00 93.51 343 A 1 
ATOM 2676 O O   . TYR A 1 343 ? -29.725 47.716  21.217  1.00 90.39 343 A 1 
ATOM 2677 C CB  . TYR A 1 343 ? -30.812 46.774  18.344  1.00 92.59 343 A 1 
ATOM 2678 C CG  . TYR A 1 343 ? -31.938 46.027  17.656  1.00 92.87 343 A 1 
ATOM 2679 C CD1 . TYR A 1 343 ? -32.519 44.913  18.293  1.00 87.37 343 A 1 
ATOM 2680 C CD2 . TYR A 1 343 ? -32.386 46.420  16.382  1.00 88.45 343 A 1 
ATOM 2681 C CE1 . TYR A 1 343 ? -33.541 44.185  17.657  1.00 87.50 343 A 1 
ATOM 2682 C CE2 . TYR A 1 343 ? -33.411 45.696  15.745  1.00 87.53 343 A 1 
ATOM 2683 C CZ  . TYR A 1 343 ? -33.986 44.572  16.378  1.00 90.94 343 A 1 
ATOM 2684 O OH  . TYR A 1 343 ? -34.961 43.859  15.757  1.00 89.48 343 A 1 
ATOM 2685 N N   . THR A 1 344 ? -29.330 49.322  19.690  1.00 93.91 344 A 1 
ATOM 2686 C CA  . THR A 1 344 ? -28.082 49.814  20.305  1.00 93.28 344 A 1 
ATOM 2687 C C   . THR A 1 344 ? -28.203 51.214  20.912  1.00 93.60 344 A 1 
ATOM 2688 O O   . THR A 1 344 ? -27.354 51.593  21.709  1.00 90.75 344 A 1 
ATOM 2689 C CB  . THR A 1 344 ? -26.909 49.790  19.309  1.00 92.20 344 A 1 
ATOM 2690 O OG1 . THR A 1 344 ? -27.147 50.660  18.232  1.00 88.94 344 A 1 
ATOM 2691 C CG2 . THR A 1 344 ? -26.666 48.398  18.717  1.00 85.74 344 A 1 
ATOM 2692 N N   . GLY A 1 345 ? -29.220 51.985  20.549  1.00 94.69 345 A 1 
ATOM 2693 C CA  . GLY A 1 345 ? -29.384 53.390  20.937  1.00 94.85 345 A 1 
ATOM 2694 C C   . GLY A 1 345 ? -28.463 54.365  20.189  1.00 95.40 345 A 1 
ATOM 2695 O O   . GLY A 1 345 ? -28.396 55.538  20.535  1.00 92.78 345 A 1 
ATOM 2696 N N   . GLU A 1 346 ? -27.734 53.897  19.166  1.00 94.79 346 A 1 
ATOM 2697 C CA  . GLU A 1 346 ? -26.803 54.715  18.384  1.00 94.62 346 A 1 
ATOM 2698 C C   . GLU A 1 346 ? -27.424 55.173  17.053  1.00 94.91 346 A 1 
ATOM 2699 O O   . GLU A 1 346 ? -28.263 54.473  16.481  1.00 92.61 346 A 1 
ATOM 2700 C CB  . GLU A 1 346 ? -25.495 53.953  18.123  1.00 92.82 346 A 1 
ATOM 2701 C CG  . GLU A 1 346 ? -24.705 53.647  19.409  1.00 86.70 346 A 1 
ATOM 2702 C CD  . GLU A 1 346 ? -23.349 52.976  19.137  1.00 83.05 346 A 1 
ATOM 2703 O OE1 . GLU A 1 346 ? -22.486 53.023  20.042  1.00 72.73 346 A 1 
ATOM 2704 O OE2 . GLU A 1 346 ? -23.174 52.414  18.030  1.00 73.79 346 A 1 
ATOM 2705 N N   . PRO A 1 347 ? -27.005 56.332  16.487  1.00 95.91 347 A 1 
ATOM 2706 C CA  . PRO A 1 347 ? -27.443 56.748  15.165  1.00 95.85 347 A 1 
ATOM 2707 C C   . PRO A 1 347 ? -26.934 55.779  14.092  1.00 95.54 347 A 1 
ATOM 2708 O O   . PRO A 1 347 ? -25.751 55.443  14.039  1.00 93.20 347 A 1 
ATOM 2709 C CB  . PRO A 1 347 ? -26.904 58.168  14.978  1.00 94.84 347 A 1 
ATOM 2710 C CG  . PRO A 1 347 ? -25.675 58.202  15.884  1.00 91.74 347 A 1 
ATOM 2711 C CD  . PRO A 1 347 ? -26.059 57.285  17.042  1.00 94.78 347 A 1 
ATOM 2712 N N   . VAL A 1 348 ? -27.823 55.349  13.183  1.00 95.81 348 A 1 
ATOM 2713 C CA  . VAL A 1 348 ? -27.514 54.423  12.090  1.00 95.43 348 A 1 
ATOM 2714 C C   . VAL A 1 348 ? -27.936 55.004  10.747  1.00 95.68 348 A 1 
ATOM 2715 O O   . VAL A 1 348 ? -28.965 55.671  10.620  1.00 94.44 348 A 1 
ATOM 2716 C CB  . VAL A 1 348 ? -28.119 53.027  12.357  1.00 94.11 348 A 1 
ATOM 2717 C CG1 . VAL A 1 348 ? -29.645 52.991  12.253  1.00 86.10 348 A 1 
ATOM 2718 C CG2 . VAL A 1 348 ? -27.534 51.974  11.411  1.00 86.61 348 A 1 
ATOM 2719 N N   . ARG A 1 349 ? -27.133 54.730  9.709   1.00 95.50 349 A 1 
ATOM 2720 C CA  . ARG A 1 349 ? -27.405 55.096  8.323   1.00 95.80 349 A 1 
ATOM 2721 C C   . ARG A 1 349 ? -27.544 53.840  7.470   1.00 95.58 349 A 1 
ATOM 2722 O O   . ARG A 1 349 ? -26.557 53.157  7.206   1.00 93.60 349 A 1 
ATOM 2723 C CB  . ARG A 1 349 ? -26.301 56.037  7.834   1.00 94.97 349 A 1 
ATOM 2724 C CG  . ARG A 1 349 ? -26.636 56.611  6.454   1.00 92.11 349 A 1 
ATOM 2725 C CD  . ARG A 1 349 ? -25.540 57.586  6.029   1.00 90.85 349 A 1 
ATOM 2726 N NE  . ARG A 1 349 ? -25.912 58.260  4.778   1.00 84.76 349 A 1 
ATOM 2727 C CZ  . ARG A 1 349 ? -25.113 58.950  3.988   1.00 82.04 349 A 1 
ATOM 2728 N NH1 . ARG A 1 349 ? -23.845 59.082  4.232   1.00 74.61 349 A 1 
ATOM 2729 N NH2 . ARG A 1 349 ? -25.601 59.528  2.932   1.00 73.09 349 A 1 
ATOM 2730 N N   . ILE A 1 350 ? -28.768 53.560  6.999   1.00 95.83 350 A 1 
ATOM 2731 C CA  . ILE A 1 350 ? -29.103 52.343  6.256   1.00 95.81 350 A 1 
ATOM 2732 C C   . ILE A 1 350 ? -29.374 52.699  4.797   1.00 95.85 350 A 1 
ATOM 2733 O O   . ILE A 1 350 ? -30.150 53.602  4.493   1.00 94.64 350 A 1 
ATOM 2734 C CB  . ILE A 1 350 ? -30.291 51.600  6.905   1.00 95.51 350 A 1 
ATOM 2735 C CG1 . ILE A 1 350 ? -30.021 51.313  8.402   1.00 93.04 350 A 1 
ATOM 2736 C CG2 . ILE A 1 350 ? -30.551 50.291  6.142   1.00 92.96 350 A 1 
ATOM 2737 C CD1 . ILE A 1 350 ? -31.222 50.724  9.143   1.00 89.60 350 A 1 
ATOM 2738 N N   . LYS A 1 351 ? -28.735 51.986  3.861   1.00 95.90 351 A 1 
ATOM 2739 C CA  . LYS A 1 351 ? -28.935 52.182  2.424   1.00 95.57 351 A 1 
ATOM 2740 C C   . LYS A 1 351 ? -30.268 51.582  1.983   1.00 95.79 351 A 1 
ATOM 2741 O O   . LYS A 1 351 ? -30.526 50.413  2.234   1.00 94.72 351 A 1 
ATOM 2742 C CB  . LYS A 1 351 ? -27.749 51.579  1.662   1.00 94.40 351 A 1 
ATOM 2743 C CG  . LYS A 1 351 ? -27.793 51.940  0.176   1.00 90.84 351 A 1 
ATOM 2744 C CD  . LYS A 1 351 ? -26.558 51.392  -0.537  1.00 86.19 351 A 1 
ATOM 2745 C CE  . LYS A 1 351 ? -26.609 51.787  -2.012  1.00 79.62 351 A 1 
ATOM 2746 N NZ  . LYS A 1 351 ? -25.405 51.312  -2.732  1.00 70.45 351 A 1 
ATOM 2747 N N   . LEU A 1 352 ? -31.089 52.362  1.263   1.00 94.05 352 A 1 
ATOM 2748 C CA  . LEU A 1 352 ? -32.332 51.908  0.646   1.00 93.84 352 A 1 
ATOM 2749 C C   . LEU A 1 352 ? -32.097 51.550  -0.826  1.00 93.29 352 A 1 
ATOM 2750 O O   . LEU A 1 352 ? -31.212 52.093  -1.496  1.00 91.24 352 A 1 
ATOM 2751 C CB  . LEU A 1 352 ? -33.416 52.982  0.823   1.00 93.67 352 A 1 
ATOM 2752 C CG  . LEU A 1 352 ? -33.748 53.343  2.284   1.00 93.60 352 A 1 
ATOM 2753 C CD1 . LEU A 1 352 ? -34.742 54.500  2.313   1.00 87.61 352 A 1 
ATOM 2754 C CD2 . LEU A 1 352 ? -34.358 52.161  3.039   1.00 88.93 352 A 1 
ATOM 2755 N N   . GLU A 1 353 ? -32.885 50.616  -1.355  1.00 92.78 353 A 1 
ATOM 2756 C CA  . GLU A 1 353 ? -32.814 50.266  -2.770  1.00 91.08 353 A 1 
ATOM 2757 C C   . GLU A 1 353 ? -33.472 51.350  -3.630  1.00 90.99 353 A 1 
ATOM 2758 O O   . GLU A 1 353 ? -34.673 51.609  -3.540  1.00 88.08 353 A 1 
ATOM 2759 C CB  . GLU A 1 353 ? -33.421 48.890  -3.047  1.00 88.47 353 A 1 
ATOM 2760 C CG  . GLU A 1 353 ? -32.585 47.738  -2.471  1.00 80.26 353 A 1 
ATOM 2761 C CD  . GLU A 1 353 ? -33.032 46.363  -2.998  1.00 75.02 353 A 1 
ATOM 2762 O OE1 . GLU A 1 353 ? -32.273 45.389  -2.863  1.00 66.72 353 A 1 
ATOM 2763 O OE2 . GLU A 1 353 ? -34.107 46.271  -3.635  1.00 66.50 353 A 1 
ATOM 2764 N N   . ALA A 1 354 ? -32.677 51.977  -4.501  1.00 87.67 354 A 1 
ATOM 2765 C CA  . ALA A 1 354 ? -33.153 53.031  -5.386  1.00 85.23 354 A 1 
ATOM 2766 C C   . ALA A 1 354 ? -34.338 52.554  -6.246  1.00 84.53 354 A 1 
ATOM 2767 O O   . ALA A 1 354 ? -34.269 51.511  -6.895  1.00 78.86 354 A 1 
ATOM 2768 C CB  . ALA A 1 354 ? -31.977 53.517  -6.248  1.00 81.66 354 A 1 
ATOM 2769 N N   . LYS A 1 355 ? -35.401 53.357  -6.302  1.00 87.90 355 A 1 
ATOM 2770 C CA  . LYS A 1 355 ? -36.650 53.107  -7.050  1.00 87.25 355 A 1 
ATOM 2771 C C   . LYS A 1 355 ? -37.537 51.978  -6.502  1.00 88.09 355 A 1 
ATOM 2772 O O   . LYS A 1 355 ? -38.494 51.594  -7.177  1.00 83.64 355 A 1 
ATOM 2773 C CB  . LYS A 1 355 ? -36.383 52.913  -8.557  1.00 85.02 355 A 1 
ATOM 2774 C CG  . LYS A 1 355 ? -35.503 53.983  -9.206  1.00 81.09 355 A 1 
ATOM 2775 C CD  . LYS A 1 355 ? -35.263 53.632  -10.674 1.00 75.13 355 A 1 
ATOM 2776 C CE  . LYS A 1 355 ? -34.394 54.706  -11.329 1.00 70.36 355 A 1 
ATOM 2777 N NZ  . LYS A 1 355 ? -34.126 54.396  -12.755 1.00 60.37 355 A 1 
ATOM 2778 N N   . LYS A 1 356 ? -37.272 51.457  -5.309  1.00 90.27 356 A 1 
ATOM 2779 C CA  . LYS A 1 356 ? -38.159 50.513  -4.619  1.00 90.44 356 A 1 
ATOM 2780 C C   . LYS A 1 356 ? -38.839 51.164  -3.416  1.00 91.80 356 A 1 
ATOM 2781 O O   . LYS A 1 356 ? -38.411 52.205  -2.926  1.00 89.85 356 A 1 
ATOM 2782 C CB  . LYS A 1 356 ? -37.405 49.239  -4.232  1.00 88.60 356 A 1 
ATOM 2783 C CG  . LYS A 1 356 ? -36.936 48.429  -5.450  1.00 85.74 356 A 1 
ATOM 2784 C CD  . LYS A 1 356 ? -36.597 47.012  -4.998  1.00 81.81 356 A 1 
ATOM 2785 C CE  . LYS A 1 356 ? -35.925 46.158  -6.061  1.00 77.28 356 A 1 
ATOM 2786 N NZ  . LYS A 1 356 ? -35.392 44.923  -5.427  1.00 69.44 356 A 1 
ATOM 2787 N N   . THR A 1 357 ? -39.928 50.536  -2.957  1.00 92.82 357 A 1 
ATOM 2788 C CA  . THR A 1 357 ? -40.608 50.952  -1.723  1.00 93.35 357 A 1 
ATOM 2789 C C   . THR A 1 357 ? -39.778 50.586  -0.492  1.00 93.89 357 A 1 
ATOM 2790 O O   . THR A 1 357 ? -38.961 49.665  -0.544  1.00 92.72 357 A 1 
ATOM 2791 C CB  . THR A 1 357 ? -42.012 50.338  -1.617  1.00 92.82 357 A 1 
ATOM 2792 O OG1 . THR A 1 357 ? -41.938 48.937  -1.572  1.00 88.41 357 A 1 
ATOM 2793 C CG2 . THR A 1 357 ? -42.904 50.709  -2.803  1.00 86.02 357 A 1 
ATOM 2794 N N   . ALA A 1 358 ? -40.030 51.260  0.638   1.00 94.03 358 A 1 
ATOM 2795 C CA  . ALA A 1 358 ? -39.386 50.934  1.911   1.00 94.36 358 A 1 
ATOM 2796 C C   . ALA A 1 358 ? -39.577 49.456  2.303   1.00 95.31 358 A 1 
ATOM 2797 O O   . ALA A 1 358 ? -38.625 48.793  2.711   1.00 94.28 358 A 1 
ATOM 2798 C CB  . ALA A 1 358 ? -39.957 51.868  2.978   1.00 93.45 358 A 1 
ATOM 2799 N N   . VAL A 1 359 ? -40.782 48.912  2.076   1.00 95.37 359 A 1 
ATOM 2800 C CA  . VAL A 1 359 ? -41.105 47.493  2.303   1.00 96.02 359 A 1 
ATOM 2801 C C   . VAL A 1 359 ? -40.221 46.580  1.449   1.00 96.32 359 A 1 
ATOM 2802 O O   . VAL A 1 359 ? -39.602 45.658  1.971   1.00 95.63 359 A 1 
ATOM 2803 C CB  . VAL A 1 359 ? -42.596 47.215  2.026   1.00 95.43 359 A 1 
ATOM 2804 C CG1 . VAL A 1 359 ? -42.957 45.744  2.262   1.00 91.02 359 A 1 
ATOM 2805 C CG2 . VAL A 1 359 ? -43.497 48.068  2.925   1.00 90.22 359 A 1 
ATOM 2806 N N   . ALA A 1 360 ? -40.085 46.871  0.146   1.00 95.86 360 A 1 
ATOM 2807 C CA  . ALA A 1 360 ? -39.245 46.080  -0.752  1.00 95.65 360 A 1 
ATOM 2808 C C   . ALA A 1 360 ? -37.746 46.173  -0.400  1.00 95.94 360 A 1 
ATOM 2809 O O   . ALA A 1 360 ? -37.007 45.203  -0.566  1.00 95.05 360 A 1 
ATOM 2810 C CB  . ALA A 1 360 ? -39.514 46.535  -2.188  1.00 94.85 360 A 1 
ATOM 2811 N N   . SER A 1 361 ? -37.289 47.327  0.113   1.00 95.56 361 A 1 
ATOM 2812 C CA  . SER A 1 361 ? -35.925 47.465  0.640   1.00 95.24 361 A 1 
ATOM 2813 C C   . SER A 1 361 ? -35.707 46.610  1.895   1.00 95.81 361 A 1 
ATOM 2814 O O   . SER A 1 361 ? -34.691 45.924  1.992   1.00 94.98 361 A 1 
ATOM 2815 C CB  . SER A 1 361 ? -35.605 48.928  0.938   1.00 94.38 361 A 1 
ATOM 2816 O OG  . SER A 1 361 ? -35.590 49.682  -0.267  1.00 85.76 361 A 1 
ATOM 2817 N N   . ALA A 1 362 ? -36.671 46.589  2.827   1.00 95.70 362 A 1 
ATOM 2818 C CA  . ALA A 1 362 ? -36.613 45.726  4.008   1.00 96.10 362 A 1 
ATOM 2819 C C   . ALA A 1 362 ? -36.629 44.231  3.634   1.00 96.23 362 A 1 
ATOM 2820 O O   . ALA A 1 362 ? -35.819 43.458  4.147   1.00 95.69 362 A 1 
ATOM 2821 C CB  . ALA A 1 362 ? -37.775 46.084  4.938   1.00 96.08 362 A 1 
ATOM 2822 N N   . GLU A 1 363 ? -37.483 43.826  2.684   1.00 96.46 363 A 1 
ATOM 2823 C CA  . GLU A 1 363 ? -37.507 42.459  2.146   1.00 96.11 363 A 1 
ATOM 2824 C C   . GLU A 1 363 ? -36.147 42.043  1.569   1.00 95.94 363 A 1 
ATOM 2825 O O   . GLU A 1 363 ? -35.679 40.934  1.834   1.00 95.11 363 A 1 
ATOM 2826 C CB  . GLU A 1 363 ? -38.580 42.326  1.057   1.00 95.59 363 A 1 
ATOM 2827 C CG  . GLU A 1 363 ? -40.005 42.269  1.631   1.00 84.20 363 A 1 
ATOM 2828 C CD  . GLU A 1 363 ? -41.088 42.143  0.542   1.00 81.22 363 A 1 
ATOM 2829 O OE1 . GLU A 1 363 ? -42.238 41.818  0.922   1.00 70.58 363 A 1 
ATOM 2830 O OE2 . GLU A 1 363 ? -40.772 42.352  -0.656  1.00 71.13 363 A 1 
ATOM 2831 N N   . GLY A 1 364 ? -35.461 42.949  0.848   1.00 96.27 364 A 1 
ATOM 2832 C CA  . GLY A 1 364 ? -34.111 42.724  0.337   1.00 95.74 364 A 1 
ATOM 2833 C C   . GLY A 1 364 ? -33.086 42.449  1.445   1.00 95.99 364 A 1 
ATOM 2834 O O   . GLY A 1 364 ? -32.248 41.551  1.313   1.00 95.05 364 A 1 
ATOM 2835 N N   . TYR A 1 365 ? -33.177 43.161  2.576   1.00 96.16 365 A 1 
ATOM 2836 C CA  . TYR A 1 365 ? -32.334 42.892  3.751   1.00 95.95 365 A 1 
ATOM 2837 C C   . TYR A 1 365 ? -32.677 41.555  4.425   1.00 95.91 365 A 1 
ATOM 2838 O O   . TYR A 1 365 ? -31.766 40.792  4.756   1.00 94.95 365 A 1 
ATOM 2839 C CB  . TYR A 1 365 ? -32.418 44.054  4.748   1.00 95.71 365 A 1 
ATOM 2840 C CG  . TYR A 1 365 ? -31.515 45.222  4.393   1.00 95.81 365 A 1 
ATOM 2841 C CD1 . TYR A 1 365 ? -30.129 45.111  4.600   1.00 93.08 365 A 1 
ATOM 2842 C CD2 . TYR A 1 365 ? -32.052 46.414  3.866   1.00 93.50 365 A 1 
ATOM 2843 C CE1 . TYR A 1 365 ? -29.274 46.186  4.279   1.00 93.08 365 A 1 
ATOM 2844 C CE2 . TYR A 1 365 ? -31.201 47.492  3.544   1.00 93.09 365 A 1 
ATOM 2845 C CZ  . TYR A 1 365 ? -29.810 47.379  3.751   1.00 94.42 365 A 1 
ATOM 2846 O OH  . TYR A 1 365 ? -28.984 48.413  3.443   1.00 93.20 365 A 1 
ATOM 2847 N N   . TYR A 1 366 ? -33.956 41.203  4.549   1.00 96.20 366 A 1 
ATOM 2848 C CA  . TYR A 1 366 ? -34.361 39.890  5.076   1.00 96.27 366 A 1 
ATOM 2849 C C   . TYR A 1 366 ? -33.954 38.724  4.162   1.00 96.02 366 A 1 
ATOM 2850 O O   . TYR A 1 366 ? -33.639 37.631  4.644   1.00 95.24 366 A 1 
ATOM 2851 C CB  . TYR A 1 366 ? -35.873 39.850  5.294   1.00 96.28 366 A 1 
ATOM 2852 C CG  . TYR A 1 366 ? -36.410 40.771  6.375   1.00 96.47 366 A 1 
ATOM 2853 C CD1 . TYR A 1 366 ? -35.845 40.769  7.663   1.00 93.14 366 A 1 
ATOM 2854 C CD2 . TYR A 1 366 ? -37.512 41.602  6.090   1.00 93.80 366 A 1 
ATOM 2855 C CE1 . TYR A 1 366 ? -36.377 41.599  8.670   1.00 93.63 366 A 1 
ATOM 2856 C CE2 . TYR A 1 366 ? -38.050 42.430  7.091   1.00 93.46 366 A 1 
ATOM 2857 C CZ  . TYR A 1 366 ? -37.484 42.429  8.383   1.00 95.23 366 A 1 
ATOM 2858 O OH  . TYR A 1 366 ? -38.009 43.227  9.343   1.00 93.98 366 A 1 
ATOM 2859 N N   . GLU A 1 367 ? -33.950 38.927  2.838   1.00 95.70 367 A 1 
ATOM 2860 C CA  . GLU A 1 367 ? -33.456 37.921  1.897   1.00 94.91 367 A 1 
ATOM 2861 C C   . GLU A 1 367 ? -31.941 37.727  2.036   1.00 94.35 367 A 1 
ATOM 2862 O O   . GLU A 1 367 ? -31.469 36.589  2.147   1.00 93.27 367 A 1 
ATOM 2863 C CB  . GLU A 1 367 ? -33.854 38.296  0.468   1.00 94.30 367 A 1 
ATOM 2864 C CG  . GLU A 1 367 ? -33.520 37.138  -0.488  1.00 83.04 367 A 1 
ATOM 2865 C CD  . GLU A 1 367 ? -33.944 37.381  -1.942  1.00 77.11 367 A 1 
ATOM 2866 O OE1 . GLU A 1 367 ? -33.787 36.407  -2.721  1.00 67.59 367 A 1 
ATOM 2867 O OE2 . GLU A 1 367 ? -34.391 38.499  -2.266  1.00 67.22 367 A 1 
ATOM 2868 N N   . GLN A 1 368 ? -31.181 38.826  2.119   1.00 93.94 368 A 1 
ATOM 2869 C CA  . GLN A 1 368 ? -29.742 38.786  2.383   1.00 92.81 368 A 1 
ATOM 2870 C C   . GLN A 1 368 ? -29.439 38.093  3.714   1.00 93.08 368 A 1 
ATOM 2871 O O   . GLN A 1 368 ? -28.577 37.214  3.752   1.00 92.16 368 A 1 
ATOM 2872 C CB  . GLN A 1 368 ? -29.168 40.210  2.368   1.00 92.16 368 A 1 
ATOM 2873 C CG  . GLN A 1 368 ? -29.091 40.791  0.948   1.00 88.46 368 A 1 
ATOM 2874 C CD  . GLN A 1 368 ? -28.673 42.253  0.970   1.00 86.51 368 A 1 
ATOM 2875 O OE1 . GLN A 1 368 ? -27.635 42.621  1.493   1.00 79.65 368 A 1 
ATOM 2876 N NE2 . GLN A 1 368 ? -29.454 43.149  0.408   1.00 77.38 368 A 1 
ATOM 2877 N N   . TYR A 1 369 ? -30.197 38.409  4.771   1.00 93.44 369 A 1 
ATOM 2878 C CA  . TYR A 1 369 ? -30.086 37.739  6.069   1.00 93.53 369 A 1 
ATOM 2879 C C   . TYR A 1 369 ? -30.336 36.229  5.967   1.00 93.53 369 A 1 
ATOM 2880 O O   . TYR A 1 369 ? -29.522 35.434  6.439   1.00 92.99 369 A 1 
ATOM 2881 C CB  . TYR A 1 369 ? -31.064 38.373  7.065   1.00 93.56 369 A 1 
ATOM 2882 C CG  . TYR A 1 369 ? -31.177 37.605  8.371   1.00 93.46 369 A 1 
ATOM 2883 C CD1 . TYR A 1 369 ? -32.363 36.909  8.693   1.00 89.47 369 A 1 
ATOM 2884 C CD2 . TYR A 1 369 ? -30.080 37.560  9.246   1.00 90.48 369 A 1 
ATOM 2885 C CE1 . TYR A 1 369 ? -32.454 36.194  9.903   1.00 90.59 369 A 1 
ATOM 2886 C CE2 . TYR A 1 369 ? -30.165 36.842  10.457  1.00 90.67 369 A 1 
ATOM 2887 C CZ  . TYR A 1 369 ? -31.355 36.166  10.790  1.00 91.60 369 A 1 
ATOM 2888 O OH  . TYR A 1 369 ? -31.443 35.492  11.971  1.00 89.90 369 A 1 
ATOM 2889 N N   . ARG A 1 370 ? -31.418 35.800  5.307   1.00 94.41 370 A 1 
ATOM 2890 C CA  . ARG A 1 370 ? -31.718 34.366  5.115   1.00 93.74 370 A 1 
ATOM 2891 C C   . ARG A 1 370 ? -30.601 33.647  4.360   1.00 93.29 370 A 1 
ATOM 2892 O O   . ARG A 1 370 ? -30.202 32.558  4.760   1.00 91.85 370 A 1 
ATOM 2893 C CB  . ARG A 1 370 ? -33.054 34.185  4.380   1.00 93.42 370 A 1 
ATOM 2894 C CG  . ARG A 1 370 ? -34.257 34.406  5.305   1.00 84.84 370 A 1 
ATOM 2895 C CD  . ARG A 1 370 ? -35.588 34.153  4.577   1.00 82.65 370 A 1 
ATOM 2896 N NE  . ARG A 1 370 ? -35.879 35.174  3.556   1.00 71.84 370 A 1 
ATOM 2897 C CZ  . ARG A 1 370 ? -36.830 35.119  2.634   1.00 65.35 370 A 1 
ATOM 2898 N NH1 . ARG A 1 370 ? -37.624 34.090  2.516   1.00 56.57 370 A 1 
ATOM 2899 N NH2 . ARG A 1 370 ? -37.002 36.106  1.799   1.00 55.77 370 A 1 
ATOM 2900 N N   . LYS A 1 371 ? -30.075 34.273  3.301   1.00 92.03 371 A 1 
ATOM 2901 C CA  . LYS A 1 371 ? -28.965 33.726  2.511   1.00 90.79 371 A 1 
ATOM 2902 C C   . LYS A 1 371 ? -27.682 33.625  3.335   1.00 90.69 371 A 1 
ATOM 2903 O O   . LYS A 1 371 ? -27.027 32.588  3.304   1.00 88.87 371 A 1 
ATOM 2904 C CB  . LYS A 1 371 ? -28.786 34.588  1.258   1.00 89.30 371 A 1 
ATOM 2905 C CG  . LYS A 1 371 ? -27.765 33.984  0.285   1.00 80.92 371 A 1 
ATOM 2906 C CD  . LYS A 1 371 ? -27.682 34.849  -0.973  1.00 78.41 371 A 1 
ATOM 2907 C CE  . LYS A 1 371 ? -26.677 34.257  -1.964  1.00 69.73 371 A 1 
ATOM 2908 N NZ  . LYS A 1 371 ? -26.605 35.087  -3.189  1.00 63.29 371 A 1 
ATOM 2909 N N   . ALA A 1 372 ? -27.346 34.676  4.092   1.00 92.58 372 A 1 
ATOM 2910 C CA  . ALA A 1 372 ? -26.178 34.695  4.964   1.00 91.51 372 A 1 
ATOM 2911 C C   . ALA A 1 372 ? -26.289 33.652  6.089   1.00 91.44 372 A 1 
ATOM 2912 O O   . ALA A 1 372 ? -25.347 32.902  6.320   1.00 90.44 372 A 1 
ATOM 2913 C CB  . ALA A 1 372 ? -26.012 36.116  5.504   1.00 90.87 372 A 1 
ATOM 2914 N N   . LYS A 1 373 ? -27.458 33.511  6.718   1.00 92.44 373 A 1 
ATOM 2915 C CA  . LYS A 1 373 ? -27.705 32.516  7.773   1.00 91.39 373 A 1 
ATOM 2916 C C   . LYS A 1 373 ? -27.622 31.075  7.263   1.00 91.81 373 A 1 
ATOM 2917 O O   . LYS A 1 373 ? -27.066 30.219  7.948   1.00 90.01 373 A 1 
ATOM 2918 C CB  . LYS A 1 373 ? -29.059 32.824  8.418   1.00 89.40 373 A 1 
ATOM 2919 C CG  . LYS A 1 373 ? -29.292 31.989  9.681   1.00 80.94 373 A 1 
ATOM 2920 C CD  . LYS A 1 373 ? -30.544 32.477  10.404  1.00 77.50 373 A 1 
ATOM 2921 C CE  . LYS A 1 373 ? -30.695 31.758  11.750  1.00 70.47 373 A 1 
ATOM 2922 N NZ  . LYS A 1 373 ? -31.740 32.404  12.578  1.00 63.82 373 A 1 
ATOM 2923 N N   . SER A 1 374 ? -28.136 30.810  6.059   1.00 91.34 374 A 1 
ATOM 2924 C CA  . SER A 1 374 ? -27.960 29.506  5.405   1.00 90.07 374 A 1 
ATOM 2925 C C   . SER A 1 374 ? -26.483 29.239  5.121   1.00 89.73 374 A 1 
ATOM 2926 O O   . SER A 1 374 ? -25.959 28.195  5.499   1.00 86.58 374 A 1 
ATOM 2927 C CB  . SER A 1 374 ? -28.773 29.452  4.113   1.00 88.52 374 A 1 
ATOM 2928 O OG  . SER A 1 374 ? -28.793 28.144  3.576   1.00 78.52 374 A 1 
ATOM 2929 N N   . GLY A 1 375 ? -25.773 30.221  4.539   1.00 90.47 375 A 1 
ATOM 2930 C CA  . GLY A 1 375 ? -24.342 30.110  4.262   1.00 89.49 375 A 1 
ATOM 2931 C C   . GLY A 1 375 ? -23.493 29.921  5.524   1.00 91.46 375 A 1 
ATOM 2932 O O   . GLY A 1 375 ? -22.539 29.145  5.505   1.00 90.41 375 A 1 
ATOM 2933 N N   . LEU A 1 376 ? -23.860 30.565  6.639   1.00 91.54 376 A 1 
ATOM 2934 C CA  . LEU A 1 376 ? -23.204 30.380  7.938   1.00 92.56 376 A 1 
ATOM 2935 C C   . LEU A 1 376 ? -23.335 28.941  8.440   1.00 93.38 376 A 1 
ATOM 2936 O O   . LEU A 1 376 ? -22.372 28.373  8.954   1.00 93.29 376 A 1 
ATOM 2937 C CB  . LEU A 1 376 ? -23.812 31.378  8.946   1.00 91.99 376 A 1 
ATOM 2938 C CG  . LEU A 1 376 ? -23.219 31.297  10.369  1.00 89.90 376 A 1 
ATOM 2939 C CD1 . LEU A 1 376 ? -21.731 31.633  10.397  1.00 84.99 376 A 1 
ATOM 2940 C CD2 . LEU A 1 376 ? -23.949 32.277  11.289  1.00 84.20 376 A 1 
ATOM 2941 N N   . THR A 1 377 ? -24.517 28.338  8.277   1.00 92.95 377 A 1 
ATOM 2942 C CA  . THR A 1 377 ? -24.758 26.941  8.667   1.00 92.28 377 A 1 
ATOM 2943 C C   . THR A 1 377 ? -23.877 25.997  7.849   1.00 92.87 377 A 1 
ATOM 2944 O O   . THR A 1 377 ? -23.147 25.192  8.429   1.00 92.58 377 A 1 
ATOM 2945 C CB  . THR A 1 377 ? -26.241 26.571  8.528   1.00 90.85 377 A 1 
ATOM 2946 O OG1 . THR A 1 377 ? -27.035 27.509  9.233   1.00 82.08 377 A 1 
ATOM 2947 C CG2 . THR A 1 377 ? -26.547 25.193  9.110   1.00 81.26 377 A 1 
ATOM 2948 N N   . ASP A 1 378 ? -23.841 26.173  6.527   1.00 92.42 378 A 1 
ATOM 2949 C CA  . ASP A 1 378 ? -23.019 25.365  5.619   1.00 91.85 378 A 1 
ATOM 2950 C C   . ASP A 1 378 ? -21.515 25.488  5.938   1.00 93.33 378 A 1 
ATOM 2951 O O   . ASP A 1 378 ? -20.784 24.492  5.952   1.00 92.73 378 A 1 
ATOM 2952 C CB  . ASP A 1 378 ? -23.269 25.805  4.165   1.00 89.93 378 A 1 
ATOM 2953 C CG  . ASP A 1 378 ? -24.685 25.537  3.630   1.00 85.66 378 A 1 
ATOM 2954 O OD1 . ASP A 1 378 ? -25.378 24.646  4.168   1.00 82.18 378 A 1 
ATOM 2955 O OD2 . ASP A 1 378 ? -25.048 26.207  2.634   1.00 80.82 378 A 1 
ATOM 2956 N N   . ILE A 1 379 ? -21.039 26.708  6.223   1.00 93.69 379 A 1 
ATOM 2957 C CA  . ILE A 1 379 ? -19.639 26.966  6.589   1.00 94.56 379 A 1 
ATOM 2958 C C   . ILE A 1 379 ? -19.289 26.301  7.916   1.00 95.57 379 A 1 
ATOM 2959 O O   . ILE A 1 379 ? -18.237 25.671  8.014   1.00 95.52 379 A 1 
ATOM 2960 C CB  . ILE A 1 379 ? -19.347 28.484  6.606   1.00 93.90 379 A 1 
ATOM 2961 C CG1 . ILE A 1 379 ? -19.282 28.990  5.146   1.00 87.17 379 A 1 
ATOM 2962 C CG2 . ILE A 1 379 ? -18.030 28.823  7.334   1.00 87.63 379 A 1 
ATOM 2963 C CD1 . ILE A 1 379 ? -19.214 30.511  5.020   1.00 77.08 379 A 1 
ATOM 2964 N N   . ARG A 1 380 ? -20.156 26.384  8.928   1.00 95.15 380 A 1 
ATOM 2965 C CA  . ARG A 1 380 ? -19.936 25.727  10.227  1.00 95.02 380 A 1 
ATOM 2966 C C   . ARG A 1 380 ? -19.866 24.215  10.100  1.00 95.30 380 A 1 
ATOM 2967 O O   . ARG A 1 380 ? -18.986 23.591  10.689  1.00 95.01 380 A 1 
ATOM 2968 C CB  . ARG A 1 380 ? -21.037 26.129  11.209  1.00 94.86 380 A 1 
ATOM 2969 C CG  . ARG A 1 380 ? -20.772 27.536  11.745  1.00 93.02 380 A 1 
ATOM 2970 C CD  . ARG A 1 380 ? -21.889 27.964  12.690  1.00 90.46 380 A 1 
ATOM 2971 N NE  . ARG A 1 380 ? -21.513 29.231  13.325  1.00 87.44 380 A 1 
ATOM 2972 C CZ  . ARG A 1 380 ? -22.262 30.008  14.077  1.00 83.95 380 A 1 
ATOM 2973 N NH1 . ARG A 1 380 ? -23.503 29.720  14.365  1.00 78.88 380 A 1 
ATOM 2974 N NH2 . ARG A 1 380 ? -21.742 31.099  14.552  1.00 80.27 380 A 1 
ATOM 2975 N N   . GLU A 1 381 ? -20.739 23.624  9.297   1.00 94.87 381 A 1 
ATOM 2976 C CA  . GLU A 1 381 ? -20.685 22.194  8.991   1.00 93.84 381 A 1 
ATOM 2977 C C   . GLU A 1 381 ? -19.387 21.816  8.265   1.00 94.28 381 A 1 
ATOM 2978 O O   . GLU A 1 381 ? -18.778 20.781  8.557   1.00 93.33 381 A 1 
ATOM 2979 C CB  . GLU A 1 381 ? -21.886 21.790  8.130   1.00 92.42 381 A 1 
ATOM 2980 C CG  . GLU A 1 381 ? -23.209 21.780  8.911   1.00 87.07 381 A 1 
ATOM 2981 C CD  . GLU A 1 381 ? -24.391 21.262  8.074   1.00 83.70 381 A 1 
ATOM 2982 O OE1 . GLU A 1 381 ? -25.514 21.257  8.620   1.00 75.08 381 A 1 
ATOM 2983 O OE2 . GLU A 1 381 ? -24.156 20.776  6.940   1.00 74.96 381 A 1 
ATOM 2984 N N   . GLU A 1 382 ? -18.925 22.656  7.339   1.00 94.54 382 A 1 
ATOM 2985 C CA  . GLU A 1 382 ? -17.664 22.441  6.628   1.00 94.38 382 A 1 
ATOM 2986 C C   . GLU A 1 382 ? -16.443 22.560  7.551   1.00 95.77 382 A 1 
ATOM 2987 O O   . GLU A 1 382 ? -15.541 21.711  7.466   1.00 95.16 382 A 1 
ATOM 2988 C CB  . GLU A 1 382 ? -17.587 23.375  5.416   1.00 93.39 382 A 1 
ATOM 2989 C CG  . GLU A 1 382 ? -16.289 23.126  4.626   1.00 85.14 382 A 1 
ATOM 2990 C CD  . GLU A 1 382 ? -16.378 23.512  3.156   1.00 84.89 382 A 1 
ATOM 2991 O OE1 . GLU A 1 382 ? -15.890 22.662  2.356   1.00 76.29 382 A 1 
ATOM 2992 O OE2 . GLU A 1 382 ? -16.954 24.563  2.825   1.00 78.63 382 A 1 
ATOM 2993 N N   . ILE A 1 383 ? -16.429 23.550  8.446   1.00 95.57 383 A 1 
ATOM 2994 C CA  . ILE A 1 383 ? -15.390 23.713  9.473   1.00 96.61 383 A 1 
ATOM 2995 C C   . ILE A 1 383 ? -15.365 22.483  10.381  1.00 97.07 383 A 1 
ATOM 2996 O O   . ILE A 1 383 ? -14.321 21.842  10.490  1.00 97.05 383 A 1 
ATOM 2997 C CB  . ILE A 1 383 ? -15.588 25.033  10.269  1.00 97.04 383 A 1 
ATOM 2998 C CG1 . ILE A 1 383 ? -15.253 26.243  9.367   1.00 96.29 383 A 1 
ATOM 2999 C CG2 . ILE A 1 383 ? -14.708 25.063  11.532  1.00 95.58 383 A 1 
ATOM 3000 C CD1 . ILE A 1 383 ? -15.673 27.599  9.953   1.00 93.34 383 A 1 
ATOM 3001 N N   . ALA A 1 384 ? -16.499 22.083  10.943  1.00 97.61 384 A 1 
ATOM 3002 C CA  . ALA A 1 384 ? -16.586 20.921  11.828  1.00 97.33 384 A 1 
ATOM 3003 C C   . ALA A 1 384 ? -16.110 19.630  11.140  1.00 97.04 384 A 1 
ATOM 3004 O O   . ALA A 1 384 ? -15.350 18.843  11.713  1.00 96.28 384 A 1 
ATOM 3005 C CB  . ALA A 1 384 ? -18.038 20.796  12.307  1.00 97.15 384 A 1 
ATOM 3006 N N   . ALA A 1 385 ? -16.495 19.416  9.875   1.00 96.72 385 A 1 
ATOM 3007 C CA  . ALA A 1 385 ? -16.029 18.273  9.096   1.00 95.42 385 A 1 
ATOM 3008 C C   . ALA A 1 385 ? -14.518 18.325  8.810   1.00 95.88 385 A 1 
ATOM 3009 O O   . ALA A 1 385 ? -13.850 17.286  8.811   1.00 95.25 385 A 1 
ATOM 3010 C CB  . ALA A 1 385 ? -16.840 18.219  7.795   1.00 93.97 385 A 1 
ATOM 3011 N N   . GLY A 1 386 ? -13.971 19.516  8.544   1.00 96.56 386 A 1 
ATOM 3012 C CA  . GLY A 1 386 ? -12.543 19.733  8.335   1.00 96.53 386 A 1 
ATOM 3013 C C   . GLY A 1 386 ? -11.719 19.509  9.605   1.00 97.29 386 A 1 
ATOM 3014 O O   . GLY A 1 386 ? -10.676 18.860  9.547   1.00 97.17 386 A 1 
ATOM 3015 N N   . GLU A 1 387 ? -12.201 19.963  10.760  1.00 97.62 387 A 1 
ATOM 3016 C CA  . GLU A 1 387 ? -11.561 19.747  12.065  1.00 97.59 387 A 1 
ATOM 3017 C C   . GLU A 1 387 ? -11.532 18.265  12.452  1.00 97.55 387 A 1 
ATOM 3018 O O   . GLU A 1 387 ? -10.493 17.758  12.884  1.00 96.95 387 A 1 
ATOM 3019 C CB  . GLU A 1 387 ? -12.293 20.558  13.142  1.00 97.40 387 A 1 
ATOM 3020 C CG  . GLU A 1 387 ? -12.006 22.062  12.999  1.00 94.64 387 A 1 
ATOM 3021 C CD  . GLU A 1 387 ? -12.743 22.929  14.032  1.00 94.22 387 A 1 
ATOM 3022 O OE1 . GLU A 1 387 ? -12.315 24.101  14.174  1.00 85.08 387 A 1 
ATOM 3023 O OE2 . GLU A 1 387 ? -13.696 22.425  14.661  1.00 87.44 387 A 1 
ATOM 3024 N N   . GLN A 1 388 ? -12.614 17.540  12.208  1.00 97.64 388 A 1 
ATOM 3025 C CA  . GLN A 1 388 ? -12.655 16.089  12.415  1.00 96.90 388 A 1 
ATOM 3026 C C   . GLN A 1 388 ? -11.634 15.351  11.539  1.00 96.76 388 A 1 
ATOM 3027 O O   . GLN A 1 388 ? -10.944 14.442  12.016  1.00 96.09 388 A 1 
ATOM 3028 C CB  . GLN A 1 388 ? -14.062 15.560  12.111  1.00 96.30 388 A 1 
ATOM 3029 C CG  . GLN A 1 388 ? -15.080 15.915  13.203  1.00 87.14 388 A 1 
ATOM 3030 C CD  . GLN A 1 388 ? -16.498 15.481  12.840  1.00 81.11 388 A 1 
ATOM 3031 O OE1 . GLN A 1 388 ? -16.758 14.783  11.865  1.00 72.33 388 A 1 
ATOM 3032 N NE2 . GLN A 1 388 ? -17.480 15.855  13.625  1.00 68.47 388 A 1 
ATOM 3033 N N   . GLU A 1 389 ? -11.505 15.734  10.273  1.00 96.46 389 A 1 
ATOM 3034 C CA  . GLU A 1 389 ? -10.511 15.121  9.383   1.00 95.55 389 A 1 
ATOM 3035 C C   . GLU A 1 389 ? -9.076  15.495  9.798   1.00 96.40 389 A 1 
ATOM 3036 O O   . GLU A 1 389 ? -8.193  14.635  9.791   1.00 95.98 389 A 1 
ATOM 3037 C CB  . GLU A 1 389 ? -10.815 15.480  7.921   1.00 94.23 389 A 1 
ATOM 3038 C CG  . GLU A 1 389 ? -9.901  14.777  6.896   1.00 88.09 389 A 1 
ATOM 3039 C CD  . GLU A 1 389 ? -9.969  13.231  6.886   1.00 85.26 389 A 1 
ATOM 3040 O OE1 . GLU A 1 389 ? -9.077  12.604  6.264   1.00 74.99 389 A 1 
ATOM 3041 O OE2 . GLU A 1 389 ? -10.898 12.611  7.465   1.00 77.04 389 A 1 
ATOM 3042 N N   . LEU A 1 390 ? -8.840  16.740  10.233  1.00 96.53 390 A 1 
ATOM 3043 C CA  . LEU A 1 390 ? -7.539  17.169  10.750  1.00 96.93 390 A 1 
ATOM 3044 C C   . LEU A 1 390 ? -7.138  16.375  12.002  1.00 97.02 390 A 1 
ATOM 3045 O O   . LEU A 1 390 ? -6.004  15.896  12.092  1.00 97.06 390 A 1 
ATOM 3046 C CB  . LEU A 1 390 ? -7.580  18.686  11.028  1.00 96.99 390 A 1 
ATOM 3047 C CG  . LEU A 1 390 ? -6.227  19.276  11.461  1.00 95.63 390 A 1 
ATOM 3048 C CD1 . LEU A 1 390 ? -5.178  19.187  10.349  1.00 90.43 390 A 1 
ATOM 3049 C CD2 . LEU A 1 390 ? -6.404  20.749  11.835  1.00 89.37 390 A 1 
ATOM 3050 N N   . ALA A 1 391 ? -8.072  16.174  12.927  1.00 97.86 391 A 1 
ATOM 3051 C CA  . ALA A 1 391 ? -7.860  15.349  14.115  1.00 97.72 391 A 1 
ATOM 3052 C C   . ALA A 1 391 ? -7.539  13.892  13.744  1.00 97.32 391 A 1 
ATOM 3053 O O   . ALA A 1 391 ? -6.573  13.311  14.247  1.00 96.70 391 A 1 
ATOM 3054 C CB  . ALA A 1 391 ? -9.109  15.447  15.002  1.00 97.80 391 A 1 
ATOM 3055 N N   . ARG A 1 392 ? -8.270  13.319  12.790  1.00 97.07 392 A 1 
ATOM 3056 C CA  . ARG A 1 392 ? -8.020  11.962  12.281  1.00 95.92 392 A 1 
ATOM 3057 C C   . ARG A 1 392 ? -6.640  11.825  11.632  1.00 96.06 392 A 1 
ATOM 3058 O O   . ARG A 1 392 ? -5.943  10.840  11.878  1.00 95.22 392 A 1 
ATOM 3059 C CB  . ARG A 1 392 ? -9.138  11.611  11.298  1.00 94.48 392 A 1 
ATOM 3060 C CG  . ARG A 1 392 ? -8.983  10.198  10.732  1.00 84.91 392 A 1 
ATOM 3061 C CD  . ARG A 1 392 ? -10.040 9.984   9.663   1.00 81.77 392 A 1 
ATOM 3062 N NE  . ARG A 1 392 ? -9.799  8.730   8.930   1.00 69.29 392 A 1 
ATOM 3063 C CZ  . ARG A 1 392 ? -9.987  8.557   7.640   1.00 63.66 392 A 1 
ATOM 3064 N NH1 . ARG A 1 392 ? -10.471 9.502   6.872   1.00 56.18 392 A 1 
ATOM 3065 N NH2 . ARG A 1 392 ? -9.676  7.418   7.096   1.00 53.12 392 A 1 
ATOM 3066 N N   . LEU A 1 393 ? -6.230  12.792  10.801  1.00 95.84 393 A 1 
ATOM 3067 C CA  . LEU A 1 393 ? -4.902  12.808  10.181  1.00 95.38 393 A 1 
ATOM 3068 C C   . LEU A 1 393 ? -3.799  12.910  11.238  1.00 96.05 393 A 1 
ATOM 3069 O O   . LEU A 1 393 ? -2.808  12.184  11.146  1.00 95.97 393 A 1 
ATOM 3070 C CB  . LEU A 1 393 ? -4.802  13.974  9.181   1.00 94.75 393 A 1 
ATOM 3071 C CG  . LEU A 1 393 ? -5.590  13.779  7.869   1.00 92.26 393 A 1 
ATOM 3072 C CD1 . LEU A 1 393 ? -5.527  15.072  7.051   1.00 87.75 393 A 1 
ATOM 3073 C CD2 . LEU A 1 393 ? -5.023  12.646  7.010   1.00 86.79 393 A 1 
ATOM 3074 N N   . SER A 1 394 ? -3.993  13.745  12.256  1.00 97.06 394 A 1 
ATOM 3075 C CA  . SER A 1 394 ? -3.054  13.919  13.372  1.00 96.83 394 A 1 
ATOM 3076 C C   . SER A 1 394 ? -2.869  12.623  14.162  1.00 96.50 394 A 1 
ATOM 3077 O O   . SER A 1 394 ? -1.740  12.148  14.302  1.00 96.22 394 A 1 
ATOM 3078 C CB  . SER A 1 394 ? -3.518  15.047  14.302  1.00 96.66 394 A 1 
ATOM 3079 O OG  . SER A 1 394 ? -3.665  16.250  13.570  1.00 80.58 394 A 1 
ATOM 3080 N N   . GLN A 1 395 ? -3.957  11.976  14.561  1.00 96.66 395 A 1 
ATOM 3081 C CA  . GLN A 1 395 ? -3.920  10.674  15.247  1.00 96.13 395 A 1 
ATOM 3082 C C   . GLN A 1 395 ? -3.262  9.584   14.388  1.00 95.49 395 A 1 
ATOM 3083 O O   . GLN A 1 395 ? -2.519  8.729   14.879  1.00 94.72 395 A 1 
ATOM 3084 C CB  . GLN A 1 395 ? -5.355  10.234  15.568  1.00 96.33 395 A 1 
ATOM 3085 C CG  . GLN A 1 395 ? -6.018  11.065  16.676  1.00 88.50 395 A 1 
ATOM 3086 C CD  . GLN A 1 395 ? -7.490  10.702  16.862  1.00 85.82 395 A 1 
ATOM 3087 O OE1 . GLN A 1 395 ? -8.047  9.822   16.214  1.00 80.04 395 A 1 
ATOM 3088 N NE2 . GLN A 1 395 ? -8.183  11.373  17.754  1.00 76.92 395 A 1 
ATOM 3089 N N   . THR A 1 396 ? -3.526  9.598   13.080  1.00 95.04 396 A 1 
ATOM 3090 C CA  . THR A 1 396 ? -2.907  8.635   12.156  1.00 94.02 396 A 1 
ATOM 3091 C C   . THR A 1 396 ? -1.402  8.861   12.059  1.00 94.27 396 A 1 
ATOM 3092 O O   . THR A 1 396 ? -0.646  7.892   12.123  1.00 93.65 396 A 1 
ATOM 3093 C CB  . THR A 1 396 ? -3.545  8.690   10.760  1.00 93.11 396 A 1 
ATOM 3094 O OG1 . THR A 1 396 ? -4.925  8.421   10.859  1.00 87.83 396 A 1 
ATOM 3095 C CG2 . THR A 1 396 ? -2.969  7.634   9.812   1.00 87.50 396 A 1 
ATOM 3096 N N   . LEU A 1 397 ? -0.958  10.115  11.936  1.00 95.42 397 A 1 
ATOM 3097 C CA  . LEU A 1 397 ? 0.459   10.468  11.904  1.00 95.31 397 A 1 
ATOM 3098 C C   . LEU A 1 397 ? 1.156   10.080  13.209  1.00 95.33 397 A 1 
ATOM 3099 O O   . LEU A 1 397 ? 2.201   9.442   13.160  1.00 95.50 397 A 1 
ATOM 3100 C CB  . LEU A 1 397 ? 0.607   11.970  11.596  1.00 95.43 397 A 1 
ATOM 3101 C CG  . LEU A 1 397 ? 2.060   12.475  11.585  1.00 94.59 397 A 1 
ATOM 3102 C CD1 . LEU A 1 397 ? 2.934   11.753  10.557  1.00 90.12 397 A 1 
ATOM 3103 C CD2 . LEU A 1 397 ? 2.082   13.971  11.268  1.00 89.62 397 A 1 
ATOM 3104 N N   . GLU A 1 398 ? 0.571   10.396  14.356  1.00 96.08 398 A 1 
ATOM 3105 C CA  . GLU A 1 398 ? 1.107   10.026  15.670  1.00 95.84 398 A 1 
ATOM 3106 C C   . GLU A 1 398 ? 1.312   8.511   15.785  1.00 95.26 398 A 1 
ATOM 3107 O O   . GLU A 1 398 ? 2.411   8.051   16.102  1.00 94.61 398 A 1 
ATOM 3108 C CB  . GLU A 1 398 ? 0.144   10.546  16.744  1.00 95.94 398 A 1 
ATOM 3109 C CG  . GLU A 1 398 ? 0.682   10.333  18.163  1.00 86.63 398 A 1 
ATOM 3110 C CD  . GLU A 1 398 ? -0.272  10.873  19.241  1.00 83.40 398 A 1 
ATOM 3111 O OE1 . GLU A 1 398 ? 0.153   10.872  20.414  1.00 73.97 398 A 1 
ATOM 3112 O OE2 . GLU A 1 398 ? -1.411  11.257  18.887  1.00 76.88 398 A 1 
ATOM 3113 N N   . ARG A 1 399 ? 0.309   7.725   15.405  1.00 96.14 399 A 1 
ATOM 3114 C CA  . ARG A 1 399 ? 0.406   6.257   15.370  1.00 95.08 399 A 1 
ATOM 3115 C C   . ARG A 1 399 ? 1.521   5.763   14.442  1.00 95.01 399 A 1 
ATOM 3116 O O   . ARG A 1 399 ? 2.195   4.796   14.770  1.00 93.43 399 A 1 
ATOM 3117 C CB  . ARG A 1 399 ? -0.955  5.682   14.959  1.00 93.95 399 A 1 
ATOM 3118 C CG  . ARG A 1 399 ? -0.977  4.150   15.035  1.00 79.90 399 A 1 
ATOM 3119 C CD  . ARG A 1 399 ? -2.315  3.583   14.577  1.00 78.15 399 A 1 
ATOM 3120 N NE  . ARG A 1 399 ? -2.523  3.800   13.126  1.00 65.94 399 A 1 
ATOM 3121 C CZ  . ARG A 1 399 ? -3.104  2.970   12.272  1.00 60.27 399 A 1 
ATOM 3122 N NH1 . ARG A 1 399 ? -3.596  1.823   12.648  1.00 54.00 399 A 1 
ATOM 3123 N NH2 . ARG A 1 399 ? -3.194  3.295   11.013  1.00 48.89 399 A 1 
ATOM 3124 N N   . LEU A 1 400 ? 1.704   6.391   13.275  1.00 94.74 400 A 1 
ATOM 3125 C CA  . LEU A 1 400 ? 2.782   6.035   12.342  1.00 94.11 400 A 1 
ATOM 3126 C C   . LEU A 1 400 ? 4.162   6.360   12.928  1.00 94.63 400 A 1 
ATOM 3127 O O   . LEU A 1 400 ? 5.090   5.574   12.768  1.00 94.47 400 A 1 
ATOM 3128 C CB  . LEU A 1 400 ? 2.587   6.769   11.004  1.00 93.85 400 A 1 
ATOM 3129 C CG  . LEU A 1 400 ? 1.410   6.268   10.144  1.00 92.04 400 A 1 
ATOM 3130 C CD1 . LEU A 1 400 ? 1.192   7.227   8.975   1.00 87.66 400 A 1 
ATOM 3131 C CD2 . LEU A 1 400 ? 1.657   4.878   9.571   1.00 86.93 400 A 1 
ATOM 3132 N N   . LEU A 1 401 ? 4.305   7.494   13.606  1.00 94.97 401 A 1 
ATOM 3133 C CA  . LEU A 1 401 ? 5.569   7.909   14.215  1.00 94.60 401 A 1 
ATOM 3134 C C   . LEU A 1 401 ? 5.942   7.075   15.446  1.00 94.40 401 A 1 
ATOM 3135 O O   . LEU A 1 401 ? 7.133   6.914   15.719  1.00 93.57 401 A 1 
ATOM 3136 C CB  . LEU A 1 401 ? 5.501   9.407   14.563  1.00 94.81 401 A 1 
ATOM 3137 C CG  . LEU A 1 401 ? 5.406   10.351  13.347  1.00 93.98 401 A 1 
ATOM 3138 C CD1 . LEU A 1 401 ? 5.297   11.796  13.832  1.00 90.07 401 A 1 
ATOM 3139 C CD2 . LEU A 1 401 ? 6.610   10.238  12.414  1.00 89.99 401 A 1 
ATOM 3140 N N   . ALA A 1 402 ? 4.956   6.521   16.139  1.00 95.72 402 A 1 
ATOM 3141 C CA  . ALA A 1 402 ? 5.140   5.610   17.266  1.00 95.06 402 A 1 
ATOM 3142 C C   . ALA A 1 402 ? 5.512   4.172   16.846  1.00 93.73 402 A 1 
ATOM 3143 O O   . ALA A 1 402 ? 5.949   3.388   17.685  1.00 91.80 402 A 1 
ATOM 3144 C CB  . ALA A 1 402 ? 3.857   5.633   18.105  1.00 95.14 402 A 1 
ATOM 3145 N N   . GLU A 1 403 ? 5.360   3.809   15.567  1.00 94.04 403 A 1 
ATOM 3146 C CA  . GLU A 1 403 ? 5.709   2.472   15.080  1.00 92.85 403 A 1 
ATOM 3147 C C   . GLU A 1 403 ? 7.230   2.247   15.122  1.00 92.53 403 A 1 
ATOM 3148 O O   . GLU A 1 403 ? 8.026   3.044   14.607  1.00 91.30 403 A 1 
ATOM 3149 C CB  . GLU A 1 403 ? 5.124   2.263   13.672  1.00 92.05 403 A 1 
ATOM 3150 C CG  . GLU A 1 403 ? 5.404   0.875   13.077  1.00 89.04 403 A 1 
ATOM 3151 C CD  . GLU A 1 403 ? 4.879   -0.266  13.949  1.00 89.05 403 A 1 
ATOM 3152 O OE1 . GLU A 1 403 ? 5.718   -0.941  14.586  1.00 82.07 403 A 1 
ATOM 3153 O OE2 . GLU A 1 403 ? 3.646   -0.467  13.978  1.00 82.91 403 A 1 
ATOM 3154 N N   . THR A 1 404 ? 7.638   1.131   15.718  1.00 90.55 404 A 1 
ATOM 3155 C CA  . THR A 1 404 ? 9.048   0.753   15.913  1.00 88.80 404 A 1 
ATOM 3156 C C   . THR A 1 404 ? 9.540   -0.268  14.893  1.00 88.22 404 A 1 
ATOM 3157 O O   . THR A 1 404 ? 10.742  -0.403  14.689  1.00 85.68 404 A 1 
ATOM 3158 C CB  . THR A 1 404 ? 9.278   0.214   17.333  1.00 87.05 404 A 1 
ATOM 3159 O OG1 . THR A 1 404 ? 8.399   -0.856  17.581  1.00 82.42 404 A 1 
ATOM 3160 C CG2 . THR A 1 404 ? 9.029   1.277   18.402  1.00 79.27 404 A 1 
ATOM 3161 N N   . ASN A 1 405 ? 8.639   -0.971  14.200  1.00 88.51 405 A 1 
ATOM 3162 C CA  . ASN A 1 405 ? 9.014   -1.914  13.152  1.00 88.23 405 A 1 
ATOM 3163 C C   . ASN A 1 405 ? 9.002   -1.233  11.764  1.00 88.45 405 A 1 
ATOM 3164 O O   . ASN A 1 405 ? 7.927   -0.893  11.253  1.00 87.69 405 A 1 
ATOM 3165 C CB  . ASN A 1 405 ? 8.090   -3.137  13.239  1.00 86.74 405 A 1 
ATOM 3166 C CG  . ASN A 1 405 ? 8.465   -4.241  12.263  1.00 85.66 405 A 1 
ATOM 3167 O OD1 . ASN A 1 405 ? 8.902   -4.021  11.140  1.00 80.42 405 A 1 
ATOM 3168 N ND2 . ASN A 1 405 ? 8.283   -5.485  12.643  1.00 79.53 405 A 1 
ATOM 3169 N N   . PRO A 1 406 ? 10.162  -1.099  11.091  1.00 88.41 406 A 1 
ATOM 3170 C CA  . PRO A 1 406 ? 10.240  -0.393  9.809   1.00 87.64 406 A 1 
ATOM 3171 C C   . PRO A 1 406 ? 9.435   -1.078  8.695   1.00 88.53 406 A 1 
ATOM 3172 O O   . PRO A 1 406 ? 8.864   -0.408  7.831   1.00 87.42 406 A 1 
ATOM 3173 C CB  . PRO A 1 406 ? 11.737  -0.344  9.478   1.00 85.57 406 A 1 
ATOM 3174 C CG  . PRO A 1 406 ? 12.331  -1.534  10.232  1.00 82.77 406 A 1 
ATOM 3175 C CD  . PRO A 1 406 ? 11.470  -1.598  11.487  1.00 85.57 406 A 1 
ATOM 3176 N N   . LEU A 1 407 ? 9.314   -2.413  8.709   1.00 86.77 407 A 1 
ATOM 3177 C CA  . LEU A 1 407 ? 8.531   -3.143  7.704   1.00 86.01 407 A 1 
ATOM 3178 C C   . LEU A 1 407 ? 7.022   -2.920  7.875   1.00 87.06 407 A 1 
ATOM 3179 O O   . LEU A 1 407 ? 6.289   -2.842  6.884   1.00 86.39 407 A 1 
ATOM 3180 C CB  . LEU A 1 407 ? 8.866   -4.644  7.772   1.00 85.00 407 A 1 
ATOM 3181 C CG  . LEU A 1 407 ? 10.336  -5.020  7.521   1.00 82.03 407 A 1 
ATOM 3182 C CD1 . LEU A 1 407 ? 10.491  -6.537  7.648   1.00 77.47 407 A 1 
ATOM 3183 C CD2 . LEU A 1 407 ? 10.798  -4.609  6.119   1.00 76.02 407 A 1 
ATOM 3184 N N   . ILE A 1 408 ? 6.552   -2.791  9.112   1.00 88.76 408 A 1 
ATOM 3185 C CA  . ILE A 1 408 ? 5.160   -2.427  9.413   1.00 89.34 408 A 1 
ATOM 3186 C C   . ILE A 1 408 ? 4.915   -0.978  9.006   1.00 89.81 408 A 1 
ATOM 3187 O O   . ILE A 1 408 ? 3.954   -0.714  8.279   1.00 89.08 408 A 1 
ATOM 3188 C CB  . ILE A 1 408 ? 4.808   -2.681  10.900  1.00 88.98 408 A 1 
ATOM 3189 C CG1 . ILE A 1 408 ? 4.905   -4.188  11.211  1.00 85.38 408 A 1 
ATOM 3190 C CG2 . ILE A 1 408 ? 3.392   -2.155  11.222  1.00 84.69 408 A 1 
ATOM 3191 C CD1 . ILE A 1 408 ? 4.599   -4.567  12.665  1.00 76.32 408 A 1 
ATOM 3192 N N   . LEU A 1 409 ? 5.801   -0.054  9.390   1.00 90.47 409 A 1 
ATOM 3193 C CA  . LEU A 1 409 ? 5.687   1.363   9.042   1.00 90.64 409 A 1 
ATOM 3194 C C   . LEU A 1 409 ? 5.652   1.570   7.523   1.00 90.21 409 A 1 
ATOM 3195 O O   . LEU A 1 409 ? 4.747   2.235   7.012   1.00 89.68 409 A 1 
ATOM 3196 C CB  . LEU A 1 409 ? 6.834   2.140   9.718   1.00 91.53 409 A 1 
ATOM 3197 C CG  . LEU A 1 409 ? 6.803   3.656   9.453   1.00 90.73 409 A 1 
ATOM 3198 C CD1 . LEU A 1 409 ? 5.467   4.304   9.824   1.00 85.39 409 A 1 
ATOM 3199 C CD2 . LEU A 1 409 ? 7.904   4.343   10.260  1.00 85.50 409 A 1 
ATOM 3200 N N   . HIS A 1 410 ? 6.552   0.936   6.779   1.00 88.93 410 A 1 
ATOM 3201 C CA  . HIS A 1 410 ? 6.570   0.976   5.313   1.00 86.44 410 A 1 
ATOM 3202 C C   . HIS A 1 410 ? 5.246   0.484   4.702   1.00 85.76 410 A 1 
ATOM 3203 O O   . HIS A 1 410 ? 4.693   1.102   3.787   1.00 84.69 410 A 1 
ATOM 3204 C CB  . HIS A 1 410 ? 7.743   0.128   4.814   1.00 85.09 410 A 1 
ATOM 3205 C CG  . HIS A 1 410 ? 7.801   0.008   3.313   1.00 82.11 410 A 1 
ATOM 3206 N ND1 . HIS A 1 410 ? 7.618   -1.149  2.593   1.00 73.64 410 A 1 
ATOM 3207 C CD2 . HIS A 1 410 ? 8.016   1.016   2.408   1.00 72.85 410 A 1 
ATOM 3208 C CE1 . HIS A 1 410 ? 7.738   -0.844  1.287   1.00 73.43 410 A 1 
ATOM 3209 N NE2 . HIS A 1 410 ? 7.965   0.467   1.120   1.00 74.60 410 A 1 
ATOM 3210 N N   . LYS A 1 411 ? 4.696   -0.610  5.232   1.00 87.07 411 A 1 
ATOM 3211 C CA  . LYS A 1 411 ? 3.396   -1.139  4.802   1.00 85.00 411 A 1 
ATOM 3212 C C   . LYS A 1 411 ? 2.249   -0.167  5.102   1.00 84.17 411 A 1 
ATOM 3213 O O   . LYS A 1 411 ? 1.391   0.048   4.245   1.00 82.44 411 A 1 
ATOM 3214 C CB  . LYS A 1 411 ? 3.187   -2.499  5.476   1.00 83.61 411 A 1 
ATOM 3215 C CG  . LYS A 1 411 ? 1.868   -3.142  5.065   1.00 77.33 411 A 1 
ATOM 3216 C CD  . LYS A 1 411 ? 1.706   -4.472  5.784   1.00 75.33 411 A 1 
ATOM 3217 C CE  . LYS A 1 411 ? 0.365   -5.088  5.405   1.00 67.93 411 A 1 
ATOM 3218 N NZ  . LYS A 1 411 ? 0.212   -6.416  6.035   1.00 62.09 411 A 1 
ATOM 3219 N N   . LEU A 1 412 ? 2.228   0.429   6.291   1.00 88.16 412 A 1 
ATOM 3220 C CA  . LEU A 1 412 ? 1.214   1.408   6.690   1.00 86.98 412 A 1 
ATOM 3221 C C   . LEU A 1 412 ? 1.277   2.669   5.824   1.00 85.82 412 A 1 
ATOM 3222 O O   . LEU A 1 412 ? 0.236   3.134   5.361   1.00 84.28 412 A 1 
ATOM 3223 C CB  . LEU A 1 412 ? 1.390   1.757   8.178   1.00 88.38 412 A 1 
ATOM 3224 C CG  . LEU A 1 412 ? 0.993   0.643   9.165   1.00 86.82 412 A 1 
ATOM 3225 C CD1 . LEU A 1 412 ? 1.350   1.084   10.586  1.00 82.10 412 A 1 
ATOM 3226 C CD2 . LEU A 1 412 ? -0.506  0.335   9.123   1.00 82.15 412 A 1 
ATOM 3227 N N   . LEU A 1 413 ? 2.481   3.183   5.532   1.00 89.19 413 A 1 
ATOM 3228 C CA  . LEU A 1 413 ? 2.690   4.338   4.654   1.00 87.41 413 A 1 
ATOM 3229 C C   . LEU A 1 413 ? 2.207   4.079   3.231   1.00 84.32 413 A 1 
ATOM 3230 O O   . LEU A 1 413 ? 1.483   4.896   2.664   1.00 80.29 413 A 1 
ATOM 3231 C CB  . LEU A 1 413 ? 4.181   4.705   4.644   1.00 88.40 413 A 1 
ATOM 3232 C CG  . LEU A 1 413 ? 4.648   5.412   5.921   1.00 87.84 413 A 1 
ATOM 3233 C CD1 . LEU A 1 413 ? 6.158   5.585   5.871   1.00 82.88 413 A 1 
ATOM 3234 C CD2 . LEU A 1 413 ? 4.001   6.790   6.065   1.00 82.70 413 A 1 
ATOM 3235 N N   . LYS A 1 414 ? 2.530   2.908   2.675   1.00 83.96 414 A 1 
ATOM 3236 C CA  . LYS A 1 414 ? 2.052   2.499   1.346   1.00 78.54 414 A 1 
ATOM 3237 C C   . LYS A 1 414 ? 0.528   2.463   1.257   1.00 74.71 414 A 1 
ATOM 3238 O O   . LYS A 1 414 ? -0.037  2.764   0.209   1.00 68.62 414 A 1 
ATOM 3239 C CB  . LYS A 1 414 ? 2.668   1.142   1.021   1.00 74.85 414 A 1 
ATOM 3240 C CG  . LYS A 1 414 ? 2.348   0.700   -0.405  1.00 65.92 414 A 1 
ATOM 3241 C CD  . LYS A 1 414 ? 3.078   -0.599  -0.695  1.00 62.92 414 A 1 
ATOM 3242 C CE  . LYS A 1 414 ? 2.836   -1.023  -2.140  1.00 54.62 414 A 1 
ATOM 3243 N NZ  . LYS A 1 414 ? 3.709   -2.174  -2.464  1.00 48.79 414 A 1 
ATOM 3244 N N   . ASN A 1 415 ? -0.130  2.124   2.350   1.00 71.38 415 A 1 
ATOM 3245 C CA  . ASN A 1 415 ? -1.587  2.081   2.450   1.00 66.71 415 A 1 
ATOM 3246 C C   . ASN A 1 415 ? -2.194  3.383   3.011   1.00 62.24 415 A 1 
ATOM 3247 O O   . ASN A 1 415 ? -3.354  3.369   3.433   1.00 57.77 415 A 1 
ATOM 3248 C CB  . ASN A 1 415 ? -1.969  0.843   3.281   1.00 64.05 415 A 1 
ATOM 3249 C CG  . ASN A 1 415 ? -1.549  -0.473  2.648   1.00 60.63 415 A 1 
ATOM 3250 O OD1 . ASN A 1 415 ? -1.335  -0.613  1.453   1.00 56.69 415 A 1 
ATOM 3251 N ND2 . ASN A 1 415 ? -1.446  -1.508  3.446   1.00 55.01 415 A 1 
ATOM 3252 N N   . LYS A 1 416 ? -1.420  4.483   3.075   1.00 65.77 416 A 1 
ATOM 3253 C CA  . LYS A 1 416 ? -1.811  5.778   3.663   1.00 62.16 416 A 1 
ATOM 3254 C C   . LYS A 1 416 ? -2.434  5.643   5.070   1.00 58.51 416 A 1 
ATOM 3255 O O   . LYS A 1 416 ? -3.425  6.296   5.396   1.00 53.39 416 A 1 
ATOM 3256 C CB  . LYS A 1 416 ? -2.721  6.555   2.694   1.00 59.13 416 A 1 
ATOM 3257 C CG  . LYS A 1 416 ? -2.085  6.897   1.339   1.00 56.40 416 A 1 
ATOM 3258 C CD  . LYS A 1 416 ? -3.119  7.705   0.538   1.00 54.32 416 A 1 
ATOM 3259 C CE  . LYS A 1 416 ? -2.642  8.126   -0.847  1.00 48.33 416 A 1 
ATOM 3260 N NZ  . LYS A 1 416 ? -3.758  8.780   -1.589  1.00 43.00 416 A 1 
ATOM 3261 N N   . GLY A 1 417 ? -1.893  4.744   5.892   1.00 51.88 417 A 1 
ATOM 3262 C CA  . GLY A 1 417 ? -2.388  4.473   7.244   1.00 48.73 417 A 1 
ATOM 3263 C C   . GLY A 1 417 ? -3.680  3.647   7.334   1.00 50.71 417 A 1 
ATOM 3264 O O   . GLY A 1 417 ? -4.124  3.334   8.439   1.00 47.39 417 A 1 
ATOM 3265 N N   . GLY A 1 418 ? -4.275  3.251   6.201   1.00 45.44 418 A 1 
ATOM 3266 C CA  . GLY A 1 418 ? -5.505  2.456   6.122   1.00 46.49 418 A 1 
ATOM 3267 C C   . GLY A 1 418 ? -5.285  0.967   5.828   1.00 48.91 418 A 1 
ATOM 3268 O O   . GLY A 1 418 ? -4.166  0.501   5.605   1.00 46.94 418 A 1 
ATOM 3269 N N   . LYS A 1 419 ? -6.366  0.192   5.790   1.00 51.00 419 A 1 
ATOM 3270 C CA  . LYS A 1 419 ? -6.340  -1.181  5.257   1.00 53.74 419 A 1 
ATOM 3271 C C   . LYS A 1 419 ? -6.167  -1.125  3.740   1.00 54.57 419 A 1 
ATOM 3272 O O   . LYS A 1 419 ? -6.895  -0.405  3.061   1.00 52.60 419 A 1 
ATOM 3273 C CB  . LYS A 1 419 ? -7.604  -1.972  5.637   1.00 50.20 419 A 1 
ATOM 3274 C CG  . LYS A 1 419 ? -7.605  -2.428  7.103   1.00 45.42 419 A 1 
ATOM 3275 C CD  . LYS A 1 419 ? -8.857  -3.259  7.443   1.00 41.18 419 A 1 
ATOM 3276 C CE  . LYS A 1 419 ? -8.831  -3.699  8.911   1.00 36.22 419 A 1 
ATOM 3277 N NZ  . LYS A 1 419 ? -10.071 -4.416  9.325   1.00 31.28 419 A 1 
ATOM 3278 N N   . ALA A 1 420 ? -5.241  -1.913  3.202   1.00 50.95 420 A 1 
ATOM 3279 C CA  . ALA A 1 420 ? -5.088  -2.023  1.757   1.00 51.79 420 A 1 
ATOM 3280 C C   . ALA A 1 420 ? -6.395  -2.500  1.099   1.00 54.73 420 A 1 
ATOM 3281 O O   . ALA A 1 420 ? -7.036  -3.418  1.628   1.00 52.75 420 A 1 
ATOM 3282 C CB  . ALA A 1 420 ? -3.941  -2.983  1.447   1.00 46.52 420 A 1 
ATOM 3283 N N   . PRO A 1 421 ? -6.780  -1.935  -0.063  1.00 50.25 421 A 1 
ATOM 3284 C CA  . PRO A 1 421 ? -7.944  -2.429  -0.791  1.00 51.62 421 A 1 
ATOM 3285 C C   . PRO A 1 421 ? -7.744  -3.903  -1.164  1.00 53.88 421 A 1 
ATOM 3286 O O   . PRO A 1 421 ? -6.617  -4.355  -1.425  1.00 54.19 421 A 1 
ATOM 3287 C CB  . PRO A 1 421 ? -8.104  -1.512  -2.008  1.00 48.93 421 A 1 
ATOM 3288 C CG  . PRO A 1 421 ? -6.719  -0.910  -2.201  1.00 47.46 421 A 1 
ATOM 3289 C CD  . PRO A 1 421 ? -6.143  -0.851  -0.791  1.00 52.44 421 A 1 
ATOM 3290 N N   . ALA A 1 422 ? -8.831  -4.666  -1.183  1.00 55.26 422 A 1 
ATOM 3291 C CA  . ALA A 1 422 ? -8.768  -6.078  -1.544  1.00 58.74 422 A 1 
ATOM 3292 C C   . ALA A 1 422 ? -8.169  -6.250  -2.950  1.00 63.48 422 A 1 
ATOM 3293 O O   . ALA A 1 422 ? -8.352  -5.404  -3.830  1.00 62.86 422 A 1 
ATOM 3294 C CB  . ALA A 1 422 ? -10.163 -6.704  -1.426  1.00 53.57 422 A 1 
ATOM 3295 N N   . ALA A 1 423 ? -7.482  -7.364  -3.210  1.00 60.05 423 A 1 
ATOM 3296 C CA  . ALA A 1 423 ? -6.857  -7.606  -4.515  1.00 62.77 423 A 1 
ATOM 3297 C C   . ALA A 1 423 ? -7.856  -7.507  -5.685  1.00 67.67 423 A 1 
ATOM 3298 O O   . ALA A 1 423 ? -7.499  -7.060  -6.775  1.00 66.19 423 A 1 
ATOM 3299 C CB  . ALA A 1 423 ? -6.185  -8.981  -4.475  1.00 57.57 423 A 1 
ATOM 3300 N N   . ALA A 1 424 ? -9.113  -7.875  -5.448  1.00 66.48 424 A 1 
ATOM 3301 C CA  . ALA A 1 424 ? -10.198 -7.734  -6.412  1.00 70.46 424 A 1 
ATOM 3302 C C   . ALA A 1 424 ? -10.565 -6.266  -6.689  1.00 74.94 424 A 1 
ATOM 3303 O O   . ALA A 1 424 ? -10.875 -5.931  -7.828  1.00 72.75 424 A 1 
ATOM 3304 C CB  . ALA A 1 424 ? -11.403 -8.516  -5.885  1.00 67.54 424 A 1 
ATOM 3305 N N   . ASP A 1 425 ? -10.500 -5.388  -5.683  1.00 72.75 425 A 1 
ATOM 3306 C CA  . ASP A 1 425 ? -10.787 -3.959  -5.829  1.00 75.26 425 A 1 
ATOM 3307 C C   . ASP A 1 425 ? -9.716  -3.271  -6.689  1.00 76.89 425 A 1 
ATOM 3308 O O   . ASP A 1 425 ? -10.055 -2.512  -7.590  1.00 76.50 425 A 1 
ATOM 3309 C CB  . ASP A 1 425 ? -10.935 -3.293  -4.444  1.00 73.59 425 A 1 
ATOM 3310 C CG  . ASP A 1 425 ? -12.135 -3.804  -3.624  1.00 69.05 425 A 1 
ATOM 3311 O OD1 . ASP A 1 425 ? -13.234 -4.001  -4.194  1.00 66.03 425 A 1 
ATOM 3312 O OD2 . ASP A 1 425 ? -11.990 -4.027  -2.402  1.00 65.49 425 A 1 
ATOM 3313 N N   . ARG A 1 426 ? -8.431  -3.620  -6.506  1.00 76.32 426 A 1 
ATOM 3314 C CA  . ARG A 1 426 ? -7.306  -3.076  -7.297  1.00 76.47 426 A 1 
ATOM 3315 C C   . ARG A 1 426 ? -7.354  -3.459  -8.778  1.00 78.63 426 A 1 
ATOM 3316 O O   . ARG A 1 426 ? -6.949  -2.673  -9.623  1.00 77.02 426 A 1 
ATOM 3317 C CB  . ARG A 1 426 ? -5.960  -3.538  -6.711  1.00 72.20 426 A 1 
ATOM 3318 C CG  . ARG A 1 426 ? -5.724  -3.033  -5.285  1.00 63.88 426 A 1 
ATOM 3319 C CD  . ARG A 1 426 ? -4.326  -3.440  -4.805  1.00 61.40 426 A 1 
ATOM 3320 N NE  . ARG A 1 426 ? -4.235  -3.358  -3.337  1.00 55.34 426 A 1 
ATOM 3321 C CZ  . ARG A 1 426 ? -3.265  -3.823  -2.578  1.00 46.48 426 A 1 
ATOM 3322 N NH1 . ARG A 1 426 ? -2.148  -4.284  -3.058  1.00 46.28 426 A 1 
ATOM 3323 N NH2 . ARG A 1 426 ? -3.412  -3.864  -1.289  1.00 43.94 426 A 1 
ATOM 3324 N N   . LYS A 1 427 ? -7.796  -4.662  -9.100  1.00 81.51 427 A 1 
ATOM 3325 C CA  . LYS A 1 427 ? -7.862  -5.163  -10.484 1.00 83.02 427 A 1 
ATOM 3326 C C   . LYS A 1 427 ? -9.126  -4.720  -11.224 1.00 86.41 427 A 1 
ATOM 3327 O O   . LYS A 1 427 ? -9.197  -4.871  -12.439 1.00 83.93 427 A 1 
ATOM 3328 C CB  . LYS A 1 427 ? -7.759  -6.690  -10.496 1.00 78.48 427 A 1 
ATOM 3329 C CG  . LYS A 1 427 ? -6.353  -7.193  -10.149 1.00 69.79 427 A 1 
ATOM 3330 C CD  . LYS A 1 427 ? -6.303  -8.719  -10.279 1.00 66.22 427 A 1 
ATOM 3331 C CE  . LYS A 1 427 ? -4.898  -9.248  -9.978  1.00 58.39 427 A 1 
ATOM 3332 N NZ  . LYS A 1 427 ? -4.800  -10.708 -10.246 1.00 49.26 427 A 1 
ATOM 3333 N N   . ARG A 1 428 ? -10.141 -4.241  -10.509 1.00 87.63 428 A 1 
ATOM 3334 C CA  . ARG A 1 428 ? -11.432 -3.903  -11.108 1.00 90.07 428 A 1 
ATOM 3335 C C   . ARG A 1 428 ? -11.325 -2.617  -11.930 1.00 91.34 428 A 1 
ATOM 3336 O O   . ARG A 1 428 ? -10.829 -1.626  -11.390 1.00 90.13 428 A 1 
ATOM 3337 C CB  . ARG A 1 428 ? -12.484 -3.808  -9.992  1.00 88.60 428 A 1 
ATOM 3338 C CG  . ARG A 1 428 ? -13.903 -3.758  -10.560 1.00 82.84 428 A 1 
ATOM 3339 C CD  . ARG A 1 428 ? -14.967 -3.653  -9.471  1.00 84.08 428 A 1 
ATOM 3340 N NE  . ARG A 1 428 ? -14.919 -4.791  -8.525  1.00 79.94 428 A 1 
ATOM 3341 C CZ  . ARG A 1 428 ? -14.636 -4.720  -7.235  1.00 80.12 428 A 1 
ATOM 3342 N NH1 . ARG A 1 428 ? -14.472 -3.592  -6.627  1.00 69.34 428 A 1 
ATOM 3343 N NH2 . ARG A 1 428 ? -14.488 -5.791  -6.527  1.00 72.47 428 A 1 
ATOM 3344 N N   . PRO A 1 429 ? -11.795 -2.568  -13.186 1.00 93.04 429 A 1 
ATOM 3345 C CA  . PRO A 1 429 ? -11.851 -1.314  -13.938 1.00 93.03 429 A 1 
ATOM 3346 C C   . PRO A 1 429 ? -12.839 -0.321  -13.300 1.00 93.71 429 A 1 
ATOM 3347 O O   . PRO A 1 429 ? -13.654 -0.700  -12.453 1.00 91.09 429 A 1 
ATOM 3348 C CB  . PRO A 1 429 ? -12.240 -1.715  -15.365 1.00 91.03 429 A 1 
ATOM 3349 C CG  . PRO A 1 429 ? -13.022 -3.012  -15.157 1.00 88.01 429 A 1 
ATOM 3350 C CD  . PRO A 1 429 ? -12.348 -3.661  -13.956 1.00 91.13 429 A 1 
ATOM 3351 N N   . GLY A 1 430 ? -12.757 0.955   -13.677 1.00 92.45 430 A 1 
ATOM 3352 C CA  . GLY A 1 430 ? -13.603 2.021   -13.140 1.00 92.27 430 A 1 
ATOM 3353 C C   . GLY A 1 430 ? -13.299 2.404   -11.684 1.00 92.29 430 A 1 
ATOM 3354 O O   . GLY A 1 430 ? -12.211 2.142   -11.173 1.00 89.37 430 A 1 
ATOM 3355 N N   . LEU A 1 431 ? -14.265 3.027   -11.019 1.00 94.12 431 A 1 
ATOM 3356 C CA  . LEU A 1 431 ? -14.185 3.449   -9.618  1.00 94.25 431 A 1 
ATOM 3357 C C   . LEU A 1 431 ? -14.930 2.464   -8.710  1.00 94.84 431 A 1 
ATOM 3358 O O   . LEU A 1 431 ? -15.856 1.783   -9.135  1.00 93.76 431 A 1 
ATOM 3359 C CB  . LEU A 1 431 ? -14.727 4.880   -9.465  1.00 93.56 431 A 1 
ATOM 3360 C CG  . LEU A 1 431 ? -14.074 5.920   -10.390 1.00 92.06 431 A 1 
ATOM 3361 C CD1 . LEU A 1 431 ? -14.759 7.271   -10.204 1.00 85.46 431 A 1 
ATOM 3362 C CD2 . LEU A 1 431 ? -12.579 6.076   -10.107 1.00 85.74 431 A 1 
ATOM 3363 N N   . SER A 1 432 ? -14.517 2.375   -7.453  1.00 93.96 432 A 1 
ATOM 3364 C CA  . SER A 1 432 ? -15.186 1.545   -6.449  1.00 93.09 432 A 1 
ATOM 3365 C C   . SER A 1 432 ? -15.439 2.365   -5.191  1.00 92.93 432 A 1 
ATOM 3366 O O   . SER A 1 432 ? -14.539 3.061   -4.729  1.00 91.44 432 A 1 
ATOM 3367 C CB  . SER A 1 432 ? -14.354 0.300   -6.121  1.00 91.55 432 A 1 
ATOM 3368 O OG  . SER A 1 432 ? -14.141 -0.489  -7.286  1.00 84.42 432 A 1 
ATOM 3369 N N   . PHE A 1 433 ? -16.633 2.249   -4.631  1.00 93.67 433 A 1 
ATOM 3370 C CA  . PHE A 1 433 ? -17.054 2.942   -3.422  1.00 93.49 433 A 1 
ATOM 3371 C C   . PHE A 1 433 ? -17.577 1.915   -2.423  1.00 93.30 433 A 1 
ATOM 3372 O O   . PHE A 1 433 ? -18.387 1.058   -2.779  1.00 91.72 433 A 1 
ATOM 3373 C CB  . PHE A 1 433 ? -18.121 3.993   -3.761  1.00 93.63 433 A 1 
ATOM 3374 C CG  . PHE A 1 433 ? -17.678 5.048   -4.758  1.00 93.84 433 A 1 
ATOM 3375 C CD1 . PHE A 1 433 ? -17.222 6.299   -4.310  1.00 88.97 433 A 1 
ATOM 3376 C CD2 . PHE A 1 433 ? -17.724 4.780   -6.140  1.00 89.92 433 A 1 
ATOM 3377 C CE1 . PHE A 1 433 ? -16.818 7.276   -5.234  1.00 89.17 433 A 1 
ATOM 3378 C CE2 . PHE A 1 433 ? -17.309 5.755   -7.065  1.00 89.66 433 A 1 
ATOM 3379 C CZ  . PHE A 1 433 ? -16.859 7.006   -6.613  1.00 92.76 433 A 1 
ATOM 3380 N N   . ARG A 1 434 ? -17.103 1.979   -1.178  1.00 90.59 434 A 1 
ATOM 3381 C CA  . ARG A 1 434 ? -17.585 1.118   -0.090  1.00 88.38 434 A 1 
ATOM 3382 C C   . ARG A 1 434 ? -18.433 1.942   0.861   1.00 87.51 434 A 1 
ATOM 3383 O O   . ARG A 1 434 ? -17.908 2.638   1.723   1.00 82.85 434 A 1 
ATOM 3384 C CB  . ARG A 1 434 ? -16.424 0.428   0.629   1.00 85.60 434 A 1 
ATOM 3385 C CG  . ARG A 1 434 ? -15.881 -0.735  -0.202  1.00 76.93 434 A 1 
ATOM 3386 C CD  . ARG A 1 434 ? -14.800 -1.484  0.566   1.00 75.51 434 A 1 
ATOM 3387 N NE  . ARG A 1 434 ? -14.322 -2.657  -0.195  1.00 70.92 434 A 1 
ATOM 3388 C CZ  . ARG A 1 434 ? -14.747 -3.899  -0.114  1.00 65.62 434 A 1 
ATOM 3389 N NH1 . ARG A 1 434 ? -15.674 -4.273  0.735   1.00 58.21 434 A 1 
ATOM 3390 N NH2 . ARG A 1 434 ? -14.237 -4.792  -0.899  1.00 60.30 434 A 1 
ATOM 3391 N N   . ARG A 1 435 ? -19.741 1.830   0.703   1.00 88.68 435 A 1 
ATOM 3392 C CA  . ARG A 1 435 ? -20.720 2.508   1.549   1.00 88.58 435 A 1 
ATOM 3393 C C   . ARG A 1 435 ? -21.314 1.499   2.517   1.00 88.39 435 A 1 
ATOM 3394 O O   . ARG A 1 435 ? -22.013 0.571   2.096   1.00 83.81 435 A 1 
ATOM 3395 C CB  . ARG A 1 435 ? -21.768 3.168   0.641   1.00 87.30 435 A 1 
ATOM 3396 C CG  . ARG A 1 435 ? -22.819 3.969   1.411   1.00 82.64 435 A 1 
ATOM 3397 C CD  . ARG A 1 435 ? -22.195 5.154   2.145   1.00 81.63 435 A 1 
ATOM 3398 N NE  . ARG A 1 435 ? -23.239 5.972   2.771   1.00 79.77 435 A 1 
ATOM 3399 C CZ  . ARG A 1 435 ? -23.204 7.276   2.874   1.00 78.28 435 A 1 
ATOM 3400 N NH1 . ARG A 1 435 ? -22.212 7.965   2.416   1.00 70.90 435 A 1 
ATOM 3401 N NH2 . ARG A 1 435 ? -24.179 7.928   3.429   1.00 71.28 435 A 1 
ATOM 3402 N N   . LYS A 1 436 ? -21.026 1.671   3.821   1.00 82.85 436 A 1 
ATOM 3403 C CA  . LYS A 1 436 ? -21.338 0.650   4.826   1.00 79.82 436 A 1 
ATOM 3404 C C   . LYS A 1 436 ? -20.792 -0.707  4.351   1.00 78.87 436 A 1 
ATOM 3405 O O   . LYS A 1 436 ? -19.623 -0.811  3.961   1.00 71.04 436 A 1 
ATOM 3406 C CB  . LYS A 1 436 ? -22.859 0.671   5.148   1.00 77.13 436 A 1 
ATOM 3407 C CG  . LYS A 1 436 ? -23.400 2.038   5.617   1.00 76.41 436 A 1 
ATOM 3408 C CD  . LYS A 1 436 ? -24.936 2.039   5.707   1.00 71.73 436 A 1 
ATOM 3409 C CE  . LYS A 1 436 ? -25.454 3.424   6.141   1.00 68.04 436 A 1 
ATOM 3410 N NZ  . LYS A 1 436 ? -26.932 3.547   6.029   1.00 60.64 436 A 1 
ATOM 3411 N N   . ASP A 1 437 ? -21.614 -1.733  4.292   1.00 80.67 437 A 1 
ATOM 3412 C CA  . ASP A 1 437 ? -21.246 -3.069  3.807   1.00 81.92 437 A 1 
ATOM 3413 C C   . ASP A 1 437 ? -21.465 -3.283  2.301   1.00 85.49 437 A 1 
ATOM 3414 O O   . ASP A 1 437 ? -21.311 -4.407  1.800   1.00 82.80 437 A 1 
ATOM 3415 C CB  . ASP A 1 437 ? -22.080 -4.094  4.563   1.00 76.58 437 A 1 
ATOM 3416 C CG  . ASP A 1 437 ? -21.790 -4.235  6.045   1.00 68.18 437 A 1 
ATOM 3417 O OD1 . ASP A 1 437 ? -20.704 -3.823  6.488   1.00 62.50 437 A 1 
ATOM 3418 O OD2 . ASP A 1 437 ? -22.675 -4.878  6.659   1.00 59.75 437 A 1 
ATOM 3419 N N   . TRP A 1 438 ? -21.881 -2.248  1.563   1.00 89.98 438 A 1 
ATOM 3420 C CA  . TRP A 1 438 ? -22.202 -2.337  0.144   1.00 91.70 438 A 1 
ATOM 3421 C C   . TRP A 1 438 ? -21.042 -1.858  -0.719  1.00 91.55 438 A 1 
ATOM 3422 O O   . TRP A 1 438 ? -20.321 -0.923  -0.377  1.00 89.04 438 A 1 
ATOM 3423 C CB  . TRP A 1 438 ? -23.495 -1.580  -0.154  1.00 92.33 438 A 1 
ATOM 3424 C CG  . TRP A 1 438 ? -24.708 -2.205  0.462   1.00 92.64 438 A 1 
ATOM 3425 C CD1 . TRP A 1 438 ? -25.178 -1.963  1.707   1.00 90.35 438 A 1 
ATOM 3426 C CD2 . TRP A 1 438 ? -25.590 -3.217  -0.112  1.00 92.30 438 A 1 
ATOM 3427 N NE1 . TRP A 1 438 ? -26.287 -2.754  1.944   1.00 90.69 438 A 1 
ATOM 3428 C CE2 . TRP A 1 438 ? -26.584 -3.541  0.856   1.00 91.94 438 A 1 
ATOM 3429 C CE3 . TRP A 1 438 ? -25.643 -3.890  -1.350  1.00 92.37 438 A 1 
ATOM 3430 C CZ2 . TRP A 1 438 ? -27.586 -4.492  0.607   1.00 91.94 438 A 1 
ATOM 3431 C CZ3 . TRP A 1 438 ? -26.649 -4.841  -1.609  1.00 91.16 438 A 1 
ATOM 3432 C CH2 . TRP A 1 438 ? -27.617 -5.144  -0.636  1.00 90.15 438 A 1 
ATOM 3433 N N   . LEU A 1 439 ? -20.867 -2.517  -1.859  1.00 92.19 439 A 1 
ATOM 3434 C CA  . LEU A 1 439 ? -19.895 -2.130  -2.870  1.00 92.77 439 A 1 
ATOM 3435 C C   . LEU A 1 439 ? -20.633 -1.579  -4.090  1.00 94.28 439 A 1 
ATOM 3436 O O   . LEU A 1 439 ? -21.365 -2.315  -4.757  1.00 93.72 439 A 1 
ATOM 3437 C CB  . LEU A 1 439 ? -19.012 -3.343  -3.200  1.00 91.28 439 A 1 
ATOM 3438 C CG  . LEU A 1 439 ? -18.017 -3.111  -4.347  1.00 88.92 439 A 1 
ATOM 3439 C CD1 . LEU A 1 439 ? -16.980 -2.037  -4.031  1.00 82.63 439 A 1 
ATOM 3440 C CD2 . LEU A 1 439 ? -17.285 -4.421  -4.635  1.00 81.19 439 A 1 
ATOM 3441 N N   . ILE A 1 440 ? -20.385 -0.306  -4.393  1.00 94.72 440 A 1 
ATOM 3442 C CA  . ILE A 1 440 ? -20.858 0.387   -5.591  1.00 95.36 440 A 1 
ATOM 3443 C C   . ILE A 1 440 ? -19.675 0.524   -6.553  1.00 95.22 440 A 1 
ATOM 3444 O O   . ILE A 1 440 ? -18.571 0.884   -6.151  1.00 94.32 440 A 1 
ATOM 3445 C CB  . ILE A 1 440 ? -21.498 1.749   -5.236  1.00 95.74 440 A 1 
ATOM 3446 C CG1 . ILE A 1 440 ? -22.594 1.607   -4.145  1.00 94.69 440 A 1 
ATOM 3447 C CG2 . ILE A 1 440 ? -22.083 2.383   -6.511  1.00 93.86 440 A 1 
ATOM 3448 C CD1 . ILE A 1 440 ? -23.132 2.944   -3.620  1.00 92.07 440 A 1 
ATOM 3449 N N   . ILE A 1 441 ? -19.886 0.203   -7.827  1.00 96.46 441 A 1 
ATOM 3450 C CA  . ILE A 1 441 ? -18.858 0.221   -8.875  1.00 96.41 441 A 1 
ATOM 3451 C C   . ILE A 1 441 ? -19.325 1.145   -9.990  1.00 96.76 441 A 1 
ATOM 3452 O O   . ILE A 1 441 ? -20.456 1.022   -10.441 1.00 96.40 441 A 1 
ATOM 3453 C CB  . ILE A 1 441 ? -18.596 -1.202  -9.414  1.00 95.51 441 A 1 
ATOM 3454 C CG1 . ILE A 1 441 ? -18.246 -2.213  -8.296  1.00 92.85 441 A 1 
ATOM 3455 C CG2 . ILE A 1 441 ? -17.469 -1.161  -10.462 1.00 92.03 441 A 1 
ATOM 3456 C CD1 . ILE A 1 441 ? -18.356 -3.673  -8.756  1.00 88.26 441 A 1 
ATOM 3457 N N   . VAL A 1 442 ? -18.455 2.024   -10.474 1.00 96.56 442 A 1 
ATOM 3458 C CA  . VAL A 1 442 ? -18.752 2.984   -11.541 1.00 96.53 442 A 1 
ATOM 3459 C C   . VAL A 1 442 ? -17.798 2.755   -12.707 1.00 96.21 442 A 1 
ATOM 3460 O O   . VAL A 1 442 ? -16.586 2.908   -12.548 1.00 94.89 442 A 1 
ATOM 3461 C CB  . VAL A 1 442 ? -18.647 4.429   -11.023 1.00 95.99 442 A 1 
ATOM 3462 C CG1 . VAL A 1 442 ? -19.035 5.436   -12.111 1.00 92.28 442 A 1 
ATOM 3463 C CG2 . VAL A 1 442 ? -19.535 4.667   -9.796  1.00 91.85 442 A 1 
ATOM 3464 N N   . GLY A 1 443 ? -18.325 2.411   -13.884 1.00 95.29 443 A 1 
ATOM 3465 C CA  . GLY A 1 443 ? -17.602 2.460   -15.154 1.00 94.46 443 A 1 
ATOM 3466 C C   . GLY A 1 443 ? -17.810 3.825   -15.804 1.00 94.07 443 A 1 
ATOM 3467 O O   . GLY A 1 443 ? -18.947 4.185   -16.076 1.00 92.24 443 A 1 
ATOM 3468 N N   . ARG A 1 444 ? -16.748 4.592   -16.014 1.00 92.81 444 A 1 
ATOM 3469 C CA  . ARG A 1 444 ? -16.832 6.001   -16.460 1.00 91.53 444 A 1 
ATOM 3470 C C   . ARG A 1 444 ? -17.001 6.153   -17.970 1.00 91.11 444 A 1 
ATOM 3471 O O   . ARG A 1 444 ? -17.518 7.160   -18.431 1.00 88.55 444 A 1 
ATOM 3472 C CB  . ARG A 1 444 ? -15.576 6.741   -16.003 1.00 90.00 444 A 1 
ATOM 3473 C CG  . ARG A 1 444 ? -15.458 6.791   -14.477 1.00 88.76 444 A 1 
ATOM 3474 C CD  . ARG A 1 444 ? -14.101 7.344   -14.046 1.00 87.37 444 A 1 
ATOM 3475 N NE  . ARG A 1 444 ? -13.014 6.409   -14.389 1.00 84.78 444 A 1 
ATOM 3476 C CZ  . ARG A 1 444 ? -11.718 6.633   -14.284 1.00 83.54 444 A 1 
ATOM 3477 N NH1 . ARG A 1 444 ? -11.242 7.749   -13.800 1.00 75.11 444 A 1 
ATOM 3478 N NH2 . ARG A 1 444 ? -10.880 5.720   -14.681 1.00 77.21 444 A 1 
ATOM 3479 N N   . ASP A 1 445 ? -16.553 5.153   -18.724 1.00 92.59 445 A 1 
ATOM 3480 C CA  . ASP A 1 445 ? -16.581 5.140   -20.183 1.00 92.38 445 A 1 
ATOM 3481 C C   . ASP A 1 445 ? -16.994 3.763   -20.734 1.00 93.28 445 A 1 
ATOM 3482 O O   . ASP A 1 445 ? -17.152 2.780   -19.999 1.00 92.40 445 A 1 
ATOM 3483 C CB  . ASP A 1 445 ? -15.217 5.617   -20.724 1.00 90.93 445 A 1 
ATOM 3484 C CG  . ASP A 1 445 ? -14.046 4.699   -20.355 1.00 89.72 445 A 1 
ATOM 3485 O OD1 . ASP A 1 445 ? -14.199 3.468   -20.523 1.00 83.24 445 A 1 
ATOM 3486 O OD2 . ASP A 1 445 ? -12.994 5.219   -19.938 1.00 84.32 445 A 1 
ATOM 3487 N N   . ALA A 1 446 ? -17.169 3.679   -22.055 1.00 93.03 446 A 1 
ATOM 3488 C CA  . ALA A 1 446 ? -17.596 2.456   -22.730 1.00 92.67 446 A 1 
ATOM 3489 C C   . ALA A 1 446 ? -16.619 1.277   -22.550 1.00 93.32 446 A 1 
ATOM 3490 O O   . ALA A 1 446 ? -17.043 0.117   -22.536 1.00 92.63 446 A 1 
ATOM 3491 C CB  . ALA A 1 446 ? -17.792 2.794   -24.214 1.00 91.42 446 A 1 
ATOM 3492 N N   . ALA A 1 447 ? -15.320 1.550   -22.406 1.00 93.42 447 A 1 
ATOM 3493 C CA  . ALA A 1 447 ? -14.310 0.510   -22.219 1.00 93.40 447 A 1 
ATOM 3494 C C   . ALA A 1 447 ? -14.363 -0.071  -20.798 1.00 93.93 447 A 1 
ATOM 3495 O O   . ALA A 1 447 ? -14.365 -1.298  -20.635 1.00 93.12 447 A 1 
ATOM 3496 C CB  . ALA A 1 447 ? -12.926 1.084   -22.562 1.00 92.74 447 A 1 
ATOM 3497 N N   . GLU A 1 448 ? -14.478 0.793   -19.785 1.00 93.71 448 A 1 
ATOM 3498 C CA  . GLU A 1 448 ? -14.686 0.392   -18.393 1.00 94.16 448 A 1 
ATOM 3499 C C   . GLU A 1 448 ? -16.026 -0.342  -18.220 1.00 94.71 448 A 1 
ATOM 3500 O O   . GLU A 1 448 ? -16.059 -1.411  -17.607 1.00 94.00 448 A 1 
ATOM 3501 C CB  . GLU A 1 448 ? -14.618 1.615   -17.460 1.00 93.38 448 A 1 
ATOM 3502 C CG  . GLU A 1 448 ? -13.199 2.203   -17.315 1.00 91.29 448 A 1 
ATOM 3503 C CD  . GLU A 1 448 ? -13.106 3.335   -16.275 1.00 92.05 448 A 1 
ATOM 3504 O OE1 . GLU A 1 448 ? -11.974 3.754   -15.922 1.00 83.98 448 A 1 
ATOM 3505 O OE2 . GLU A 1 448 ? -14.142 3.795   -15.734 1.00 86.37 448 A 1 
ATOM 3506 N N   . ASN A 1 449 ? -17.103 0.168   -18.823 1.00 94.40 449 A 1 
ATOM 3507 C CA  . ASN A 1 449 ? -18.426 -0.460  -18.802 1.00 94.71 449 A 1 
ATOM 3508 C C   . ASN A 1 449 ? -18.396 -1.882  -19.387 1.00 94.93 449 A 1 
ATOM 3509 O O   . ASN A 1 449 ? -18.895 -2.826  -18.770 1.00 94.06 449 A 1 
ATOM 3510 C CB  . ASN A 1 449 ? -19.420 0.437   -19.574 1.00 94.15 449 A 1 
ATOM 3511 C CG  . ASN A 1 449 ? -19.774 1.728   -18.851 1.00 93.19 449 A 1 
ATOM 3512 O OD1 . ASN A 1 449 ? -19.580 1.867   -17.657 1.00 85.50 449 A 1 
ATOM 3513 N ND2 . ASN A 1 449 ? -20.347 2.689   -19.537 1.00 85.09 449 A 1 
ATOM 3514 N N   . ASP A 1 450 ? -17.768 -2.068  -20.554 1.00 94.53 450 A 1 
ATOM 3515 C CA  . ASP A 1 450 ? -17.632 -3.389  -21.184 1.00 94.11 450 A 1 
ATOM 3516 C C   . ASP A 1 450 ? -16.799 -4.351  -20.332 1.00 94.32 450 A 1 
ATOM 3517 O O   . ASP A 1 450 ? -17.194 -5.504  -20.126 1.00 93.55 450 A 1 
ATOM 3518 C CB  . ASP A 1 450 ? -17.022 -3.236  -22.583 1.00 92.89 450 A 1 
ATOM 3519 C CG  . ASP A 1 450 ? -16.955 -4.575  -23.320 1.00 90.48 450 A 1 
ATOM 3520 O OD1 . ASP A 1 450 ? -18.021 -5.181  -23.589 1.00 84.70 450 A 1 
ATOM 3521 O OD2 . ASP A 1 450 ? -15.841 -5.052  -23.639 1.00 83.56 450 A 1 
ATOM 3522 N N   . ALA A 1 451 ? -15.680 -3.881  -19.801 1.00 94.65 451 A 1 
ATOM 3523 C CA  . ALA A 1 451 ? -14.813 -4.685  -18.945 1.00 94.43 451 A 1 
ATOM 3524 C C   . ALA A 1 451 ? -15.517 -5.113  -17.642 1.00 94.75 451 A 1 
ATOM 3525 O O   . ALA A 1 451 ? -15.393 -6.270  -17.223 1.00 93.72 451 A 1 
ATOM 3526 C CB  . ALA A 1 451 ? -13.531 -3.889  -18.677 1.00 93.72 451 A 1 
ATOM 3527 N N   . LEU A 1 452 ? -16.308 -4.214  -17.038 1.00 94.97 452 A 1 
ATOM 3528 C CA  . LEU A 1 452 ? -17.124 -4.534  -15.864 1.00 95.10 452 A 1 
ATOM 3529 C C   . LEU A 1 452 ? -18.159 -5.616  -16.186 1.00 95.04 452 A 1 
ATOM 3530 O O   . LEU A 1 452 ? -18.203 -6.636  -15.497 1.00 94.35 452 A 1 
ATOM 3531 C CB  . LEU A 1 452 ? -17.796 -3.257  -15.321 1.00 95.27 452 A 1 
ATOM 3532 C CG  . LEU A 1 452 ? -16.833 -2.298  -14.596 1.00 94.38 452 A 1 
ATOM 3533 C CD1 . LEU A 1 452 ? -17.553 -0.995  -14.257 1.00 89.68 452 A 1 
ATOM 3534 C CD2 . LEU A 1 452 ? -16.297 -2.895  -13.291 1.00 89.94 452 A 1 
ATOM 3535 N N   . LEU A 1 453 ? -18.920 -5.452  -17.277 1.00 94.85 453 A 1 
ATOM 3536 C CA  . LEU A 1 453 ? -19.946 -6.411  -17.715 1.00 94.17 453 A 1 
ATOM 3537 C C   . LEU A 1 453 ? -19.378 -7.791  -18.103 1.00 93.60 453 A 1 
ATOM 3538 O O   . LEU A 1 453 ? -20.088 -8.790  -18.012 1.00 91.95 453 A 1 
ATOM 3539 C CB  . LEU A 1 453 ? -20.706 -5.805  -18.911 1.00 94.09 453 A 1 
ATOM 3540 C CG  . LEU A 1 453 ? -21.671 -4.660  -18.547 1.00 93.05 453 A 1 
ATOM 3541 C CD1 . LEU A 1 453 ? -22.099 -3.945  -19.830 1.00 88.10 453 A 1 
ATOM 3542 C CD2 . LEU A 1 453 ? -22.928 -5.194  -17.854 1.00 88.90 453 A 1 
ATOM 3543 N N   . ARG A 1 454 ? -18.116 -7.870  -18.538 1.00 93.87 454 A 1 
ATOM 3544 C CA  . ARG A 1 454 ? -17.468 -9.142  -18.911 1.00 92.63 454 A 1 
ATOM 3545 C C   . ARG A 1 454 ? -16.984 -9.954  -17.719 1.00 92.00 454 A 1 
ATOM 3546 O O   . ARG A 1 454 ? -17.137 -11.171 -17.746 1.00 87.26 454 A 1 
ATOM 3547 C CB  . ARG A 1 454 ? -16.300 -8.886  -19.874 1.00 90.92 454 A 1 
ATOM 3548 C CG  . ARG A 1 454 ? -16.787 -8.572  -21.288 1.00 85.31 454 A 1 
ATOM 3549 C CD  . ARG A 1 454 ? -15.602 -8.277  -22.210 1.00 82.07 454 A 1 
ATOM 3550 N NE  . ARG A 1 454 ? -16.075 -7.740  -23.498 1.00 75.29 454 A 1 
ATOM 3551 C CZ  . ARG A 1 454 ? -16.282 -8.356  -24.643 1.00 69.50 454 A 1 
ATOM 3552 N NH1 . ARG A 1 454 ? -16.039 -9.624  -24.826 1.00 59.59 454 A 1 
ATOM 3553 N NH2 . ARG A 1 454 ? -16.746 -7.665  -25.635 1.00 61.37 454 A 1 
ATOM 3554 N N   . GLY A 1 455 ? -16.399 -9.308  -16.722 1.00 91.97 455 A 1 
ATOM 3555 C CA  . GLY A 1 455 ? -15.640 -10.047 -15.707 1.00 90.66 455 A 1 
ATOM 3556 C C   . GLY A 1 455 ? -15.903 -9.673  -14.255 1.00 90.92 455 A 1 
ATOM 3557 O O   . GLY A 1 455 ? -15.483 -10.399 -13.355 1.00 87.07 455 A 1 
ATOM 3558 N N   . HIS A 1 456 ? -16.588 -8.557  -13.999 1.00 94.45 456 A 1 
ATOM 3559 C CA  . HIS A 1 456 ? -16.649 -7.998  -12.647 1.00 93.53 456 A 1 
ATOM 3560 C C   . HIS A 1 456 ? -18.059 -7.897  -12.057 1.00 93.62 456 A 1 
ATOM 3561 O O   . HIS A 1 456 ? -18.173 -7.681  -10.848 1.00 90.60 456 A 1 
ATOM 3562 C CB  . HIS A 1 456 ? -15.912 -6.656  -12.629 1.00 92.96 456 A 1 
ATOM 3563 C CG  . HIS A 1 456 ? -14.444 -6.809  -12.933 1.00 92.74 456 A 1 
ATOM 3564 N ND1 . HIS A 1 456 ? -13.468 -7.193  -12.033 1.00 80.66 456 A 1 
ATOM 3565 C CD2 . HIS A 1 456 ? -13.830 -6.625  -14.139 1.00 82.04 456 A 1 
ATOM 3566 C CE1 . HIS A 1 456 ? -12.294 -7.227  -12.690 1.00 84.41 456 A 1 
ATOM 3567 N NE2 . HIS A 1 456 ? -12.463 -6.888  -13.974 1.00 86.19 456 A 1 
ATOM 3568 N N   . VAL A 1 457 ? -19.113 -8.077  -12.867 1.00 94.31 457 A 1 
ATOM 3569 C CA  . VAL A 1 457 ? -20.508 -8.064  -12.395 1.00 94.58 457 A 1 
ATOM 3570 C C   . VAL A 1 457 ? -21.214 -9.387  -12.694 1.00 94.17 457 A 1 
ATOM 3571 O O   . VAL A 1 457 ? -20.863 -10.100 -13.634 1.00 91.58 457 A 1 
ATOM 3572 C CB  . VAL A 1 457 ? -21.300 -6.843  -12.905 1.00 93.78 457 A 1 
ATOM 3573 C CG1 . VAL A 1 457 ? -20.596 -5.540  -12.490 1.00 85.73 457 A 1 
ATOM 3574 C CG2 . VAL A 1 457 ? -21.516 -6.835  -14.411 1.00 85.83 457 A 1 
ATOM 3575 N N   . LYS A 1 458 ? -22.203 -9.735  -11.854 1.00 94.23 458 A 1 
ATOM 3576 C CA  . LYS A 1 458 ? -22.997 -10.967 -11.951 1.00 94.38 458 A 1 
ATOM 3577 C C   . LYS A 1 458 ? -24.474 -10.635 -12.164 1.00 95.80 458 A 1 
ATOM 3578 O O   . LYS A 1 458 ? -24.921 -9.548  -11.830 1.00 94.49 458 A 1 
ATOM 3579 C CB  . LYS A 1 458 ? -22.791 -11.830 -10.696 1.00 91.86 458 A 1 
ATOM 3580 C CG  . LYS A 1 458 ? -21.342 -12.314 -10.530 1.00 86.83 458 A 1 
ATOM 3581 C CD  . LYS A 1 458 ? -21.213 -13.263 -9.329  1.00 79.26 458 A 1 
ATOM 3582 C CE  . LYS A 1 458 ? -19.768 -13.771 -9.204  1.00 71.61 458 A 1 
ATOM 3583 N NZ  . LYS A 1 458 ? -19.619 -14.788 -8.125  1.00 61.47 458 A 1 
ATOM 3584 N N   . GLY A 1 459 ? -25.255 -11.597 -12.656 1.00 93.69 459 A 1 
ATOM 3585 C CA  . GLY A 1 459 ? -26.668 -11.384 -13.015 1.00 94.04 459 A 1 
ATOM 3586 C C   . GLY A 1 459 ? -27.568 -10.847 -11.895 1.00 94.80 459 A 1 
ATOM 3587 O O   . GLY A 1 459 ? -28.563 -10.191 -12.182 1.00 92.63 459 A 1 
ATOM 3588 N N   . LYS A 1 460 ? -27.223 -11.095 -10.631 1.00 94.83 460 A 1 
ATOM 3589 C CA  . LYS A 1 460 ? -27.964 -10.589 -9.458  1.00 94.92 460 A 1 
ATOM 3590 C C   . LYS A 1 460 ? -27.523 -9.192  -8.994  1.00 95.79 460 A 1 
ATOM 3591 O O   . LYS A 1 460 ? -28.179 -8.635  -8.119  1.00 94.32 460 A 1 
ATOM 3592 C CB  . LYS A 1 460 ? -27.867 -11.589 -8.294  1.00 93.74 460 A 1 
ATOM 3593 C CG  . LYS A 1 460 ? -28.581 -12.928 -8.553  1.00 89.44 460 A 1 
ATOM 3594 C CD  . LYS A 1 460 ? -28.556 -13.798 -7.281  1.00 81.06 460 A 1 
ATOM 3595 C CE  . LYS A 1 460 ? -29.298 -15.125 -7.489  1.00 73.79 460 A 1 
ATOM 3596 N NZ  . LYS A 1 460 ? -29.367 -15.930 -6.240  1.00 63.79 460 A 1 
ATOM 3597 N N   . ASP A 1 461 ? -26.427 -8.667  -9.529  1.00 95.40 461 A 1 
ATOM 3598 C CA  . ASP A 1 461 ? -26.000 -7.301  -9.232  1.00 96.16 461 A 1 
ATOM 3599 C C   . ASP A 1 461 ? -27.002 -6.315  -9.861  1.00 96.76 461 A 1 
ATOM 3600 O O   . ASP A 1 461 ? -27.615 -6.612  -10.890 1.00 95.87 461 A 1 
ATOM 3601 C CB  . ASP A 1 461 ? -24.565 -7.045  -9.726  1.00 95.51 461 A 1 
ATOM 3602 C CG  . ASP A 1 461 ? -23.486 -7.956  -9.115  1.00 94.59 461 A 1 
ATOM 3603 O OD1 . ASP A 1 461 ? -23.636 -8.462  -7.978  1.00 88.52 461 A 1 
ATOM 3604 O OD2 . ASP A 1 461 ? -22.415 -8.138  -9.750  1.00 87.97 461 A 1 
ATOM 3605 N N   . LEU A 1 462 ? -27.198 -5.154  -9.244  1.00 96.45 462 A 1 
ATOM 3606 C CA  . LEU A 1 462 ? -28.109 -4.125  -9.740  1.00 96.49 462 A 1 
ATOM 3607 C C   . LEU A 1 462 ? -27.332 -3.151  -10.622 1.00 96.96 462 A 1 
ATOM 3608 O O   . LEU A 1 462 ? -26.241 -2.735  -10.251 1.00 96.11 462 A 1 
ATOM 3609 C CB  . LEU A 1 462 ? -28.775 -3.430  -8.537  1.00 95.59 462 A 1 
ATOM 3610 C CG  . LEU A 1 462 ? -29.995 -2.561  -8.892  1.00 90.40 462 A 1 
ATOM 3611 C CD1 . LEU A 1 462 ? -31.166 -3.419  -9.362  1.00 82.40 462 A 1 
ATOM 3612 C CD2 . LEU A 1 462 ? -30.448 -1.795  -7.652  1.00 83.05 462 A 1 
ATOM 3613 N N   . TRP A 1 463 ? -27.885 -2.798  -11.771 1.00 97.31 463 A 1 
ATOM 3614 C CA  . TRP A 1 463 ? -27.331 -1.829  -12.713 1.00 97.24 463 A 1 
ATOM 3615 C C   . TRP A 1 463 ? -28.205 -0.581  -12.765 1.00 97.16 463 A 1 
ATOM 3616 O O   . TRP A 1 463 ? -29.430 -0.708  -12.753 1.00 96.26 463 A 1 
ATOM 3617 C CB  . TRP A 1 463 ? -27.238 -2.481  -14.084 1.00 96.68 463 A 1 
ATOM 3618 C CG  . TRP A 1 463 ? -26.901 -1.560  -15.213 1.00 96.08 463 A 1 
ATOM 3619 C CD1 . TRP A 1 463 ? -25.670 -1.140  -15.550 1.00 93.84 463 A 1 
ATOM 3620 C CD2 . TRP A 1 463 ? -27.803 -0.985  -16.205 1.00 95.07 463 A 1 
ATOM 3621 N NE1 . TRP A 1 463 ? -25.730 -0.386  -16.707 1.00 93.16 463 A 1 
ATOM 3622 C CE2 . TRP A 1 463 ? -27.017 -0.292  -17.174 1.00 93.93 463 A 1 
ATOM 3623 C CE3 . TRP A 1 463 ? -29.198 -1.035  -16.415 1.00 92.96 463 A 1 
ATOM 3624 C CZ2 . TRP A 1 463 ? -27.572 0.246   -18.340 1.00 92.19 463 A 1 
ATOM 3625 C CZ3 . TRP A 1 463 ? -29.771 -0.471  -17.568 1.00 90.67 463 A 1 
ATOM 3626 C CH2 . TRP A 1 463 ? -28.956 0.143   -18.540 1.00 90.01 463 A 1 
ATOM 3627 N N   . LEU A 1 464 ? -27.585 0.599   -12.834 1.00 96.88 464 A 1 
ATOM 3628 C CA  . LEU A 1 464 ? -28.212 1.907   -12.967 1.00 96.76 464 A 1 
ATOM 3629 C C   . LEU A 1 464 ? -27.560 2.700   -14.102 1.00 96.63 464 A 1 
ATOM 3630 O O   . LEU A 1 464 ? -26.339 2.661   -14.277 1.00 95.59 464 A 1 
ATOM 3631 C CB  . LEU A 1 464 ? -28.116 2.722   -11.665 1.00 96.50 464 A 1 
ATOM 3632 C CG  . LEU A 1 464 ? -28.747 2.090   -10.403 1.00 95.13 464 A 1 
ATOM 3633 C CD1 . LEU A 1 464 ? -27.810 1.118   -9.690  1.00 87.30 464 A 1 
ATOM 3634 C CD2 . LEU A 1 464 ? -29.098 3.206   -9.409  1.00 87.79 464 A 1 
ATOM 3635 N N   . HIS A 1 465 ? -28.386 3.462   -14.833 1.00 96.21 465 A 1 
ATOM 3636 C CA  . HIS A 1 465 ? -27.936 4.368   -15.888 1.00 95.88 465 A 1 
ATOM 3637 C C   . HIS A 1 465 ? -28.902 5.550   -16.036 1.00 95.88 465 A 1 
ATOM 3638 O O   . HIS A 1 465 ? -30.102 5.390   -15.835 1.00 94.24 465 A 1 
ATOM 3639 C CB  . HIS A 1 465 ? -27.833 3.582   -17.193 1.00 94.50 465 A 1 
ATOM 3640 C CG  . HIS A 1 465 ? -27.269 4.392   -18.323 1.00 93.61 465 A 1 
ATOM 3641 N ND1 . HIS A 1 465 ? -27.978 5.075   -19.274 1.00 82.04 465 A 1 
ATOM 3642 C CD2 . HIS A 1 465 ? -25.942 4.588   -18.595 1.00 82.37 465 A 1 
ATOM 3643 C CE1 . HIS A 1 465 ? -27.094 5.666   -20.106 1.00 84.27 465 A 1 
ATOM 3644 N NE2 . HIS A 1 465 ? -25.847 5.392   -19.728 1.00 86.62 465 A 1 
ATOM 3645 N N   . VAL A 1 466 ? -28.383 6.728   -16.398 1.00 95.24 466 A 1 
ATOM 3646 C CA  . VAL A 1 466 ? -29.189 7.941   -16.628 1.00 95.08 466 A 1 
ATOM 3647 C C   . VAL A 1 466 ? -29.865 7.864   -17.998 1.00 94.42 466 A 1 
ATOM 3648 O O   . VAL A 1 466 ? -29.242 7.426   -18.969 1.00 91.85 466 A 1 
ATOM 3649 C CB  . VAL A 1 466 ? -28.329 9.210   -16.501 1.00 94.24 466 A 1 
ATOM 3650 C CG1 . VAL A 1 466 ? -29.171 10.489  -16.608 1.00 87.26 466 A 1 
ATOM 3651 C CG2 . VAL A 1 466 ? -27.620 9.261   -15.144 1.00 87.11 466 A 1 
ATOM 3652 N N   . ARG A 1 467 ? -31.137 8.280   -18.089 1.00 92.92 467 A 1 
ATOM 3653 C CA  . ARG A 1 467 ? -31.861 8.379   -19.360 1.00 91.60 467 A 1 
ATOM 3654 C C   . ARG A 1 467 ? -31.317 9.537   -20.191 1.00 90.34 467 A 1 
ATOM 3655 O O   . ARG A 1 467 ? -30.842 10.522  -19.650 1.00 81.99 467 A 1 
ATOM 3656 C CB  . ARG A 1 467 ? -33.370 8.545   -19.124 1.00 88.98 467 A 1 
ATOM 3657 C CG  . ARG A 1 467 ? -34.003 7.283   -18.523 1.00 81.99 467 A 1 
ATOM 3658 C CD  . ARG A 1 467 ? -35.519 7.435   -18.423 1.00 81.06 467 A 1 
ATOM 3659 N NE  . ARG A 1 467 ? -36.143 6.219   -17.872 1.00 77.97 467 A 1 
ATOM 3660 C CZ  . ARG A 1 467 ? -36.516 5.134   -18.538 1.00 75.03 467 A 1 
ATOM 3661 N NH1 . ARG A 1 467 ? -36.462 5.022   -19.831 1.00 65.17 467 A 1 
ATOM 3662 N NH2 . ARG A 1 467 ? -36.948 4.110   -17.885 1.00 67.89 467 A 1 
ATOM 3663 N N   . ASP A 1 468 ? -31.371 9.377   -21.501 1.00 88.22 468 A 1 
ATOM 3664 C CA  . ASP A 1 468 ? -31.080 10.411  -22.509 1.00 87.09 468 A 1 
ATOM 3665 C C   . ASP A 1 468 ? -29.643 10.969  -22.514 1.00 86.90 468 A 1 
ATOM 3666 O O   . ASP A 1 468 ? -29.271 11.738  -23.402 1.00 81.95 468 A 1 
ATOM 3667 C CB  . ASP A 1 468 ? -32.172 11.487  -22.466 1.00 84.16 468 A 1 
ATOM 3668 C CG  . ASP A 1 468 ? -33.565 10.842  -22.445 1.00 79.93 468 A 1 
ATOM 3669 O OD1 . ASP A 1 468 ? -33.762 9.890   -23.236 1.00 74.58 468 A 1 
ATOM 3670 O OD2 . ASP A 1 468 ? -34.361 11.204  -21.557 1.00 75.31 468 A 1 
ATOM 3671 N N   . TYR A 1 469 ? -28.788 10.513  -21.606 1.00 87.60 469 A 1 
ATOM 3672 C CA  . TYR A 1 469 ? -27.385 10.911  -21.528 1.00 86.60 469 A 1 
ATOM 3673 C C   . TYR A 1 469 ? -26.437 9.718   -21.635 1.00 85.95 469 A 1 
ATOM 3674 O O   . TYR A 1 469 ? -26.539 8.721   -20.921 1.00 79.99 469 A 1 
ATOM 3675 C CB  . TYR A 1 469 ? -27.132 11.722  -20.254 1.00 85.20 469 A 1 
ATOM 3676 C CG  . TYR A 1 469 ? -27.875 13.046  -20.239 1.00 85.46 469 A 1 
ATOM 3677 C CD1 . TYR A 1 469 ? -27.401 14.136  -20.993 1.00 80.34 469 A 1 
ATOM 3678 C CD2 . TYR A 1 469 ? -29.087 13.161  -19.529 1.00 81.48 469 A 1 
ATOM 3679 C CE1 . TYR A 1 469 ? -28.139 15.331  -21.061 1.00 79.15 469 A 1 
ATOM 3680 C CE2 . TYR A 1 469 ? -29.831 14.357  -19.596 1.00 79.63 469 A 1 
ATOM 3681 C CZ  . TYR A 1 469 ? -29.360 15.438  -20.370 1.00 82.01 469 A 1 
ATOM 3682 O OH  . TYR A 1 469 ? -30.084 16.579  -20.465 1.00 79.31 469 A 1 
ATOM 3683 N N   . SER A 1 470 ? -25.427 9.852   -22.496 1.00 86.13 470 A 1 
ATOM 3684 C CA  . SER A 1 470 ? -24.298 8.921   -22.486 1.00 84.72 470 A 1 
ATOM 3685 C C   . SER A 1 470 ? -23.449 9.124   -21.229 1.00 84.07 470 A 1 
ATOM 3686 O O   . SER A 1 470 ? -23.201 10.266  -20.826 1.00 76.69 470 A 1 
ATOM 3687 C CB  . SER A 1 470 ? -23.458 9.075   -23.758 1.00 80.13 470 A 1 
ATOM 3688 O OG  . SER A 1 470 ? -22.885 10.375  -23.847 1.00 72.69 470 A 1 
ATOM 3689 N N   . GLY A 1 471 ? -22.961 8.043   -20.632 1.00 81.83 471 A 1 
ATOM 3690 C CA  . GLY A 1 471 ? -22.106 8.158   -19.456 1.00 81.82 471 A 1 
ATOM 3691 C C   . GLY A 1 471 ? -21.893 6.857   -18.711 1.00 84.74 471 A 1 
ATOM 3692 O O   . GLY A 1 471 ? -21.786 5.783   -19.311 1.00 81.36 471 A 1 
ATOM 3693 N N   . ALA A 1 472 ? -21.785 6.973   -17.411 1.00 88.53 472 A 1 
ATOM 3694 C CA  . ALA A 1 472 ? -21.407 5.889   -16.532 1.00 90.55 472 A 1 
ATOM 3695 C C   . ALA A 1 472 ? -22.494 4.818   -16.387 1.00 92.85 472 A 1 
ATOM 3696 O O   . ALA A 1 472 ? -23.675 5.116   -16.231 1.00 92.17 472 A 1 
ATOM 3697 C CB  . ALA A 1 472 ? -21.037 6.471   -15.174 1.00 87.83 472 A 1 
ATOM 3698 N N   . TYR A 1 473 ? -22.052 3.563   -16.326 1.00 95.14 473 A 1 
ATOM 3699 C CA  . TYR A 1 473 ? -22.831 2.493   -15.723 1.00 95.86 473 A 1 
ATOM 3700 C C   . TYR A 1 473 ? -22.423 2.344   -14.264 1.00 96.15 473 A 1 
ATOM 3701 O O   . TYR A 1 473 ? -21.238 2.218   -13.944 1.00 95.05 473 A 1 
ATOM 3702 C CB  . TYR A 1 473 ? -22.649 1.182   -16.485 1.00 95.34 473 A 1 
ATOM 3703 C CG  . TYR A 1 473 ? -23.216 1.135   -17.893 1.00 95.31 473 A 1 
ATOM 3704 C CD1 . TYR A 1 473 ? -24.026 2.166   -18.406 1.00 91.44 473 A 1 
ATOM 3705 C CD2 . TYR A 1 473 ? -22.938 0.014   -18.697 1.00 91.48 473 A 1 
ATOM 3706 C CE1 . TYR A 1 473 ? -24.541 2.092   -19.714 1.00 90.62 473 A 1 
ATOM 3707 C CE2 . TYR A 1 473 ? -23.456 -0.070  -20.004 1.00 90.37 473 A 1 
ATOM 3708 C CZ  . TYR A 1 473 ? -24.253 0.975   -20.516 1.00 92.83 473 A 1 
ATOM 3709 O OH  . TYR A 1 473 ? -24.748 0.909   -21.780 1.00 90.78 473 A 1 
ATOM 3710 N N   . VAL A 1 474 ? -23.418 2.334   -13.393 1.00 97.01 474 A 1 
ATOM 3711 C CA  . VAL A 1 474 ? -23.218 2.123   -11.961 1.00 97.40 474 A 1 
ATOM 3712 C C   . VAL A 1 474 ? -23.779 0.762   -11.578 1.00 97.59 474 A 1 
ATOM 3713 O O   . VAL A 1 474 ? -24.875 0.392   -11.986 1.00 96.99 474 A 1 
ATOM 3714 C CB  . VAL A 1 474 ? -23.802 3.268   -11.126 1.00 96.94 474 A 1 
ATOM 3715 C CG1 . VAL A 1 474 ? -23.516 3.062   -9.632  1.00 94.18 474 A 1 
ATOM 3716 C CG2 . VAL A 1 474 ? -23.170 4.596   -11.547 1.00 93.15 474 A 1 
ATOM 3717 N N   . PHE A 1 475 ? -23.012 0.009   -10.804 1.00 97.28 475 A 1 
ATOM 3718 C CA  . PHE A 1 475 ? -23.392 -1.318  -10.343 1.00 97.14 475 A 1 
ATOM 3719 C C   . PHE A 1 475 ? -23.354 -1.378  -8.823  1.00 97.12 475 A 1 
ATOM 3720 O O   . PHE A 1 475 ? -22.361 -0.997  -8.211  1.00 96.40 475 A 1 
ATOM 3721 C CB  . PHE A 1 475 ? -22.468 -2.376  -10.947 1.00 96.78 475 A 1 
ATOM 3722 C CG  . PHE A 1 475 ? -22.417 -2.389  -12.461 1.00 96.73 475 A 1 
ATOM 3723 C CD1 . PHE A 1 475 ? -23.326 -3.173  -13.192 1.00 92.83 475 A 1 
ATOM 3724 C CD2 . PHE A 1 475 ? -21.455 -1.618  -13.139 1.00 93.60 475 A 1 
ATOM 3725 C CE1 . PHE A 1 475 ? -23.267 -3.194  -14.596 1.00 93.25 475 A 1 
ATOM 3726 C CE2 . PHE A 1 475 ? -21.400 -1.634  -14.544 1.00 92.89 475 A 1 
ATOM 3727 C CZ  . PHE A 1 475 ? -22.301 -2.425  -15.273 1.00 94.97 475 A 1 
ATOM 3728 N N   . ILE A 1 476 ? -24.393 -1.939  -8.225  1.00 96.53 476 A 1 
ATOM 3729 C CA  . ILE A 1 476 ? -24.423 -2.284  -6.803  1.00 96.59 476 A 1 
ATOM 3730 C C   . ILE A 1 476 ? -24.247 -3.797  -6.691  1.00 96.25 476 A 1 
ATOM 3731 O O   . ILE A 1 476 ? -25.040 -4.572  -7.234  1.00 95.08 476 A 1 
ATOM 3732 C CB  . ILE A 1 476 ? -25.719 -1.804  -6.119  1.00 96.61 476 A 1 
ATOM 3733 C CG1 . ILE A 1 476 ? -25.995 -0.302  -6.372  1.00 94.61 476 A 1 
ATOM 3734 C CG2 . ILE A 1 476 ? -25.625 -2.093  -4.610  1.00 93.65 476 A 1 
ATOM 3735 C CD1 . ILE A 1 476 ? -27.384 0.148   -5.907  1.00 92.73 476 A 1 
ATOM 3736 N N   . LYS A 1 477 ? -23.196 -4.233  -5.989  1.00 95.07 477 A 1 
ATOM 3737 C CA  . LYS A 1 477 ? -22.964 -5.659  -5.757  1.00 93.93 477 A 1 
ATOM 3738 C C   . LYS A 1 477 ? -24.052 -6.259  -4.875  1.00 94.03 477 A 1 
ATOM 3739 O O   . LYS A 1 477 ? -24.313 -5.772  -3.777  1.00 92.74 477 A 1 
ATOM 3740 C CB  . LYS A 1 477 ? -21.576 -5.893  -5.145  1.00 92.36 477 A 1 
ATOM 3741 C CG  . LYS A 1 477 ? -20.445 -5.857  -6.174  1.00 87.30 477 A 1 
ATOM 3742 C CD  . LYS A 1 477 ? -20.648 -6.961  -7.210  1.00 84.10 477 A 1 
ATOM 3743 C CE  . LYS A 1 477 ? -19.403 -7.271  -8.010  1.00 80.83 477 A 1 
ATOM 3744 N NZ  . LYS A 1 477 ? -19.753 -8.321  -8.988  1.00 74.53 477 A 1 
ATOM 3745 N N   . GLN A 1 478 ? -24.633 -7.358  -5.331  1.00 94.05 478 A 1 
ATOM 3746 C CA  . GLN A 1 478 ? -25.625 -8.103  -4.565  1.00 92.15 478 A 1 
ATOM 3747 C C   . GLN A 1 478 ? -24.991 -8.749  -3.329  1.00 90.81 478 A 1 
ATOM 3748 O O   . GLN A 1 478 ? -23.869 -9.258  -3.366  1.00 87.56 478 A 1 
ATOM 3749 C CB  . GLN A 1 478 ? -26.304 -9.118  -5.505  1.00 89.75 478 A 1 
ATOM 3750 C CG  . GLN A 1 478 ? -27.479 -9.862  -4.858  1.00 77.22 478 A 1 
ATOM 3751 C CD  . GLN A 1 478 ? -27.104 -11.163 -4.163  1.00 70.60 478 A 1 
ATOM 3752 O OE1 . GLN A 1 478 ? -26.145 -11.842 -4.492  1.00 61.88 478 A 1 
ATOM 3753 N NE2 . GLN A 1 478 ? -27.868 -11.596 -3.180  1.00 58.84 478 A 1 
ATOM 3754 N N   . ARG A 1 479 ? -25.747 -8.761  -2.230  1.00 88.60 479 A 1 
ATOM 3755 C CA  . ARG A 1 479 ? -25.416 -9.498  -1.006  1.00 87.78 479 A 1 
ATOM 3756 C C   . ARG A 1 479 ? -26.446 -10.605 -0.792  1.00 88.42 479 A 1 
ATOM 3757 O O   . ARG A 1 479 ? -27.643 -10.367 -0.954  1.00 83.99 479 A 1 
ATOM 3758 C CB  . ARG A 1 479 ? -25.355 -8.557  0.200   1.00 86.12 479 A 1 
ATOM 3759 C CG  . ARG A 1 479 ? -24.248 -7.506  0.058   1.00 82.23 479 A 1 
ATOM 3760 C CD  . ARG A 1 479 ? -24.171 -6.617  1.301   1.00 79.39 479 A 1 
ATOM 3761 N NE  . ARG A 1 479 ? -23.605 -7.330  2.471   1.00 73.44 479 A 1 
ATOM 3762 C CZ  . ARG A 1 479 ? -23.598 -6.870  3.715   1.00 68.75 479 A 1 
ATOM 3763 N NH1 . ARG A 1 479 ? -24.226 -5.790  4.051   1.00 61.73 479 A 1 
ATOM 3764 N NH2 . ARG A 1 479 ? -22.930 -7.475  4.658   1.00 61.68 479 A 1 
ATOM 3765 N N   . SER A 1 480 ? -25.985 -11.804 -0.452  1.00 83.88 480 A 1 
ATOM 3766 C CA  . SER A 1 480 ? -26.874 -12.943 -0.221  1.00 83.52 480 A 1 
ATOM 3767 C C   . SER A 1 480 ? -27.899 -12.629 0.867   1.00 82.25 480 A 1 
ATOM 3768 O O   . SER A 1 480 ? -27.538 -12.086 1.910   1.00 76.62 480 A 1 
ATOM 3769 C CB  . SER A 1 480 ? -26.078 -14.192 0.150   1.00 80.41 480 A 1 
ATOM 3770 O OG  . SER A 1 480 ? -26.933 -15.304 0.023   1.00 71.00 480 A 1 
ATOM 3771 N N   . GLY A 1 481 ? -29.178 -12.905 0.592   1.00 83.21 481 A 1 
ATOM 3772 C CA  . GLY A 1 481 ? -30.283 -12.681 1.529   1.00 83.84 481 A 1 
ATOM 3773 C C   . GLY A 1 481 ? -30.622 -11.214 1.839   1.00 85.76 481 A 1 
ATOM 3774 O O   . GLY A 1 481 ? -31.438 -10.967 2.717   1.00 81.22 481 A 1 
ATOM 3775 N N   . LYS A 1 482 ? -30.019 -10.232 1.149   1.00 87.57 482 A 1 
ATOM 3776 C CA  . LYS A 1 482 ? -30.271 -8.803  1.404   1.00 89.89 482 A 1 
ATOM 3777 C C   . LYS A 1 482 ? -30.760 -8.080  0.152   1.00 91.81 482 A 1 
ATOM 3778 O O   . LYS A 1 482 ? -30.143 -8.185  -0.910  1.00 88.52 482 A 1 
ATOM 3779 C CB  . LYS A 1 482 ? -29.031 -8.115  2.003   1.00 86.35 482 A 1 
ATOM 3780 C CG  . LYS A 1 482 ? -28.633 -8.711  3.365   1.00 82.08 482 A 1 
ATOM 3781 C CD  . LYS A 1 482 ? -27.634 -7.818  4.113   1.00 76.41 482 A 1 
ATOM 3782 C CE  . LYS A 1 482 ? -27.330 -8.433  5.486   1.00 69.94 482 A 1 
ATOM 3783 N NZ  . LYS A 1 482 ? -26.623 -7.487  6.388   1.00 61.20 482 A 1 
ATOM 3784 N N   . THR A 1 483 ? -31.814 -7.283  0.307   1.00 92.45 483 A 1 
ATOM 3785 C CA  . THR A 1 483 ? -32.272 -6.309  -0.693  1.00 93.04 483 A 1 
ATOM 3786 C C   . THR A 1 483 ? -31.425 -5.041  -0.603  1.00 93.34 483 A 1 
ATOM 3787 O O   . THR A 1 483 ? -30.969 -4.681  0.482   1.00 91.27 483 A 1 
ATOM 3788 C CB  . THR A 1 483 ? -33.762 -5.991  -0.496  1.00 91.70 483 A 1 
ATOM 3789 O OG1 . THR A 1 483 ? -34.483 -7.201  -0.440  1.00 82.66 483 A 1 
ATOM 3790 C CG2 . THR A 1 483 ? -34.359 -5.187  -1.649  1.00 80.15 483 A 1 
ATOM 3791 N N   . VAL A 1 484 ? -31.195 -4.374  -1.743  1.00 92.87 484 A 1 
ATOM 3792 C CA  . VAL A 1 484 ? -30.484 -3.086  -1.769  1.00 94.27 484 A 1 
ATOM 3793 C C   . VAL A 1 484 ? -31.313 -2.039  -1.017  1.00 94.65 484 A 1 
ATOM 3794 O O   . VAL A 1 484 ? -32.452 -1.797  -1.420  1.00 92.72 484 A 1 
ATOM 3795 C CB  . VAL A 1 484 ? -30.200 -2.628  -3.210  1.00 94.10 484 A 1 
ATOM 3796 C CG1 . VAL A 1 484 ? -29.486 -1.273  -3.236  1.00 88.47 484 A 1 
ATOM 3797 C CG2 . VAL A 1 484 ? -29.297 -3.636  -3.936  1.00 85.09 484 A 1 
ATOM 3798 N N   . PRO A 1 485 ? -30.785 -1.426  0.058   1.00 94.90 485 A 1 
ATOM 3799 C CA  . PRO A 1 485 ? -31.489 -0.373  0.783   1.00 94.70 485 A 1 
ATOM 3800 C C   . PRO A 1 485 ? -31.656 0.897   -0.060  1.00 95.18 485 A 1 
ATOM 3801 O O   . PRO A 1 485 ? -30.842 1.168   -0.946  1.00 94.00 485 A 1 
ATOM 3802 C CB  . PRO A 1 485 ? -30.660 -0.102  2.042   1.00 92.86 485 A 1 
ATOM 3803 C CG  . PRO A 1 485 ? -29.798 -1.347  2.198   1.00 90.15 485 A 1 
ATOM 3804 C CD  . PRO A 1 485 ? -29.569 -1.776  0.754   1.00 92.59 485 A 1 
ATOM 3805 N N   . LEU A 1 486 ? -32.688 1.694   0.231   1.00 93.98 486 A 1 
ATOM 3806 C CA  . LEU A 1 486 ? -32.989 2.922   -0.508  1.00 94.17 486 A 1 
ATOM 3807 C C   . LEU A 1 486 ? -31.830 3.928   -0.462  1.00 94.35 486 A 1 
ATOM 3808 O O   . LEU A 1 486 ? -31.508 4.520   -1.485  1.00 93.91 486 A 1 
ATOM 3809 C CB  . LEU A 1 486 ? -34.290 3.539   0.045   1.00 93.85 486 A 1 
ATOM 3810 C CG  . LEU A 1 486 ? -34.705 4.866   -0.625  1.00 91.16 486 A 1 
ATOM 3811 C CD1 . LEU A 1 486 ? -34.967 4.706   -2.126  1.00 84.21 486 A 1 
ATOM 3812 C CD2 . LEU A 1 486 ? -35.975 5.401   0.033   1.00 84.91 486 A 1 
ATOM 3813 N N   . ASP A 1 487 ? -31.174 4.097   0.680   1.00 94.84 487 A 1 
ATOM 3814 C CA  . ASP A 1 487 ? -30.017 4.985   0.834   1.00 94.43 487 A 1 
ATOM 3815 C C   . ASP A 1 487 ? -28.862 4.608   -0.105  1.00 95.32 487 A 1 
ATOM 3816 O O   . ASP A 1 487 ? -28.294 5.483   -0.763  1.00 93.95 487 A 1 
ATOM 3817 C CB  . ASP A 1 487 ? -29.565 5.019   2.311   1.00 91.99 487 A 1 
ATOM 3818 C CG  . ASP A 1 487 ? -29.056 3.676   2.859   1.00 81.71 487 A 1 
ATOM 3819 O OD1 . ASP A 1 487 ? -29.622 2.631   2.473   1.00 72.55 487 A 1 
ATOM 3820 O OD2 . ASP A 1 487 ? -28.105 3.680   3.679   1.00 73.83 487 A 1 
ATOM 3821 N N   . ILE A 1 488 ? -28.567 3.318   -0.268  1.00 95.37 488 A 1 
ATOM 3822 C CA  . ILE A 1 488 ? -27.558 2.806   -1.199  1.00 95.65 488 A 1 
ATOM 3823 C C   . ILE A 1 488 ? -27.991 2.992   -2.656  1.00 96.28 488 A 1 
ATOM 3824 O O   . ILE A 1 488 ? -27.157 3.262   -3.523  1.00 95.70 488 A 1 
ATOM 3825 C CB  . ILE A 1 488 ? -27.259 1.323   -0.894  1.00 95.20 488 A 1 
ATOM 3826 C CG1 . ILE A 1 488 ? -26.771 1.107   0.556   1.00 92.65 488 A 1 
ATOM 3827 C CG2 . ILE A 1 488 ? -26.246 0.716   -1.883  1.00 92.99 488 A 1 
ATOM 3828 C CD1 . ILE A 1 488 ? -25.499 1.879   0.946   1.00 86.60 488 A 1 
ATOM 3829 N N   . LEU A 1 489 ? -29.284 2.850   -2.951  1.00 95.98 489 A 1 
ATOM 3830 C CA  . LEU A 1 489 ? -29.826 3.099   -4.283  1.00 96.17 489 A 1 
ATOM 3831 C C   . LEU A 1 489 ? -29.702 4.583   -4.659  1.00 96.54 489 A 1 
ATOM 3832 O O   . LEU A 1 489 ? -29.288 4.892   -5.774  1.00 96.00 489 A 1 
ATOM 3833 C CB  . LEU A 1 489 ? -31.280 2.599   -4.333  1.00 95.98 489 A 1 
ATOM 3834 C CG  . LEU A 1 489 ? -31.912 2.665   -5.733  1.00 92.89 489 A 1 
ATOM 3835 C CD1 . LEU A 1 489 ? -31.229 1.716   -6.717  1.00 85.40 489 A 1 
ATOM 3836 C CD2 . LEU A 1 489 ? -33.389 2.272   -5.648  1.00 85.79 489 A 1 
ATOM 3837 N N   . LEU A 1 490 ? -29.996 5.491   -3.726  1.00 96.38 490 A 1 
ATOM 3838 C CA  . LEU A 1 490 ? -29.824 6.935   -3.903  1.00 96.04 490 A 1 
ATOM 3839 C C   . LEU A 1 490 ? -28.348 7.319   -4.066  1.00 96.17 490 A 1 
ATOM 3840 O O   . LEU A 1 490 ? -28.026 8.135   -4.925  1.00 95.70 490 A 1 
ATOM 3841 C CB  . LEU A 1 490 ? -30.448 7.684   -2.712  1.00 95.74 490 A 1 
ATOM 3842 C CG  . LEU A 1 490 ? -31.983 7.601   -2.608  1.00 93.79 490 A 1 
ATOM 3843 C CD1 . LEU A 1 490 ? -32.440 8.278   -1.317  1.00 88.30 490 A 1 
ATOM 3844 C CD2 . LEU A 1 490 ? -32.689 8.273   -3.785  1.00 88.63 490 A 1 
ATOM 3845 N N   . ASP A 1 491 ? -27.441 6.702   -3.313  1.00 96.78 491 A 1 
ATOM 3846 C CA  . ASP A 1 491 ? -25.998 6.894   -3.470  1.00 96.59 491 A 1 
ATOM 3847 C C   . ASP A 1 491 ? -25.531 6.492   -4.879  1.00 96.91 491 A 1 
ATOM 3848 O O   . ASP A 1 491 ? -24.831 7.247   -5.560  1.00 96.37 491 A 1 
ATOM 3849 C CB  . ASP A 1 491 ? -25.245 6.069   -2.412  1.00 95.79 491 A 1 
ATOM 3850 C CG  . ASP A 1 491 ? -25.344 6.606   -0.977  1.00 94.01 491 A 1 
ATOM 3851 O OD1 . ASP A 1 491 ? -25.645 7.799   -0.778  1.00 89.51 491 A 1 
ATOM 3852 O OD2 . ASP A 1 491 ? -25.017 5.827   -0.049  1.00 88.86 491 A 1 
ATOM 3853 N N   . ALA A 1 492 ? -25.964 5.322   -5.359  1.00 96.96 492 A 1 
ATOM 3854 C CA  . ALA A 1 492 ? -25.652 4.852   -6.702  1.00 97.02 492 A 1 
ATOM 3855 C C   . ALA A 1 492 ? -26.269 5.738   -7.796  1.00 96.87 492 A 1 
ATOM 3856 O O   . ALA A 1 492 ? -25.620 5.992   -8.811  1.00 96.34 492 A 1 
ATOM 3857 C CB  . ALA A 1 492 ? -26.120 3.401   -6.818  1.00 97.03 492 A 1 
ATOM 3858 N N   . GLY A 1 493 ? -27.492 6.233   -7.589  1.00 96.80 493 A 1 
ATOM 3859 C CA  . GLY A 1 493 ? -28.157 7.165   -8.492  1.00 96.37 493 A 1 
ATOM 3860 C C   . GLY A 1 493 ? -27.440 8.512   -8.590  1.00 96.32 493 A 1 
ATOM 3861 O O   . GLY A 1 493 ? -27.210 9.003   -9.693  1.00 95.62 493 A 1 
ATOM 3862 N N   . ASN A 1 494 ? -26.996 9.070   -7.461  1.00 96.63 494 A 1 
ATOM 3863 C CA  . ASN A 1 494 ? -26.180 10.284  -7.432  1.00 96.36 494 A 1 
ATOM 3864 C C   . ASN A 1 494 ? -24.857 10.097  -8.188  1.00 96.26 494 A 1 
ATOM 3865 O O   . ASN A 1 494 ? -24.486 10.950  -8.986  1.00 95.23 494 A 1 
ATOM 3866 C CB  . ASN A 1 494 ? -25.933 10.707  -5.973  1.00 96.06 494 A 1 
ATOM 3867 C CG  . ASN A 1 494 ? -27.035 11.607  -5.457  1.00 95.04 494 A 1 
ATOM 3868 O OD1 . ASN A 1 494 ? -26.967 12.815  -5.595  1.00 83.92 494 A 1 
ATOM 3869 N ND2 . ASN A 1 494 ? -28.078 11.060  -4.889  1.00 84.41 494 A 1 
ATOM 3870 N N   . LEU A 1 495 ? -24.170 8.964   -8.015  1.00 96.62 495 A 1 
ATOM 3871 C CA  . LEU A 1 495 ? -22.965 8.642   -8.786  1.00 96.34 495 A 1 
ATOM 3872 C C   . LEU A 1 495 ? -23.265 8.498   -10.284 1.00 96.06 495 A 1 
ATOM 3873 O O   . LEU A 1 495 ? -22.495 8.984   -11.107 1.00 95.35 495 A 1 
ATOM 3874 C CB  . LEU A 1 495 ? -22.330 7.349   -8.249  1.00 96.28 495 A 1 
ATOM 3875 C CG  . LEU A 1 495 ? -21.682 7.478   -6.860  1.00 95.74 495 A 1 
ATOM 3876 C CD1 . LEU A 1 495 ? -21.296 6.085   -6.358  1.00 92.23 495 A 1 
ATOM 3877 C CD2 . LEU A 1 495 ? -20.420 8.342   -6.889  1.00 92.30 495 A 1 
ATOM 3878 N N   . ALA A 1 496 ? -24.380 7.863   -10.664 1.00 96.58 496 A 1 
ATOM 3879 C CA  . ALA A 1 496 ? -24.763 7.713   -12.065 1.00 96.11 496 A 1 
ATOM 3880 C C   . ALA A 1 496 ? -25.006 9.075   -12.729 1.00 95.65 496 A 1 
ATOM 3881 O O   . ALA A 1 496 ? -24.472 9.321   -13.812 1.00 94.66 496 A 1 
ATOM 3882 C CB  . ALA A 1 496 ? -25.989 6.800   -12.159 1.00 95.99 496 A 1 
ATOM 3883 N N   . LEU A 1 497 ? -25.730 9.984   -12.063 1.00 95.76 497 A 1 
ATOM 3884 C CA  . LEU A 1 497 ? -25.965 11.339  -12.555 1.00 95.33 497 A 1 
ATOM 3885 C C   . LEU A 1 497 ? -24.653 12.137  -12.630 1.00 94.90 497 A 1 
ATOM 3886 O O   . LEU A 1 497 ? -24.326 12.677  -13.681 1.00 93.21 497 A 1 
ATOM 3887 C CB  . LEU A 1 497 ? -27.035 12.014  -11.675 1.00 94.78 497 A 1 
ATOM 3888 C CG  . LEU A 1 497 ? -27.456 13.417  -12.153 1.00 92.49 497 A 1 
ATOM 3889 C CD1 . LEU A 1 497 ? -27.998 13.420  -13.583 1.00 85.43 497 A 1 
ATOM 3890 C CD2 . LEU A 1 497 ? -28.563 13.946  -11.237 1.00 85.38 497 A 1 
ATOM 3891 N N   . PHE A 1 498 ? -23.838 12.119  -11.571 1.00 95.08 498 A 1 
ATOM 3892 C CA  . PHE A 1 498 ? -22.569 12.853  -11.489 1.00 94.42 498 A 1 
ATOM 3893 C C   . PHE A 1 498 ? -21.564 12.460  -12.582 1.00 94.36 498 A 1 
ATOM 3894 O O   . PHE A 1 498 ? -20.881 13.317  -13.151 1.00 93.00 498 A 1 
ATOM 3895 C CB  . PHE A 1 498 ? -21.965 12.628  -10.099 1.00 93.92 498 A 1 
ATOM 3896 C CG  . PHE A 1 498 ? -20.677 13.389  -9.869  1.00 93.20 498 A 1 
ATOM 3897 C CD1 . PHE A 1 498 ? -19.434 12.758  -10.054 1.00 88.62 498 A 1 
ATOM 3898 C CD2 . PHE A 1 498 ? -20.723 14.744  -9.495  1.00 89.14 498 A 1 
ATOM 3899 C CE1 . PHE A 1 498 ? -18.244 13.477  -9.858  1.00 88.28 498 A 1 
ATOM 3900 C CE2 . PHE A 1 498 ? -19.532 15.462  -9.301  1.00 88.25 498 A 1 
ATOM 3901 C CZ  . PHE A 1 498 ? -18.291 14.829  -9.481  1.00 89.84 498 A 1 
ATOM 3902 N N   . TYR A 1 499 ? -21.468 11.169  -12.912 1.00 94.72 499 A 1 
ATOM 3903 C CA  . TYR A 1 499 ? -20.580 10.652  -13.963 1.00 94.13 499 A 1 
ATOM 3904 C C   . TYR A 1 499 ? -21.237 10.587  -15.354 1.00 93.48 499 A 1 
ATOM 3905 O O   . TYR A 1 499 ? -20.651 10.031  -16.284 1.00 90.43 499 A 1 
ATOM 3906 C CB  . TYR A 1 499 ? -19.959 9.322   -13.512 1.00 93.96 499 A 1 
ATOM 3907 C CG  . TYR A 1 499 ? -18.922 9.458   -12.411 1.00 94.34 499 A 1 
ATOM 3908 C CD1 . TYR A 1 499 ? -17.665 10.024  -12.696 1.00 90.77 499 A 1 
ATOM 3909 C CD2 . TYR A 1 499 ? -19.212 9.035   -11.100 1.00 91.26 499 A 1 
ATOM 3910 C CE1 . TYR A 1 499 ? -16.709 10.185  -11.677 1.00 90.70 499 A 1 
ATOM 3911 C CE2 . TYR A 1 499 ? -18.261 9.197   -10.075 1.00 90.55 499 A 1 
ATOM 3912 C CZ  . TYR A 1 499 ? -17.009 9.780   -10.360 1.00 92.16 499 A 1 
ATOM 3913 O OH  . TYR A 1 499 ? -16.100 9.967   -9.363  1.00 90.39 499 A 1 
ATOM 3914 N N   . SER A 1 500 ? -22.437 11.159  -15.537 1.00 94.04 500 A 1 
ATOM 3915 C CA  . SER A 1 500 ? -23.097 11.311  -16.836 1.00 93.47 500 A 1 
ATOM 3916 C C   . SER A 1 500 ? -22.876 12.704  -17.437 1.00 92.80 500 A 1 
ATOM 3917 O O   . SER A 1 500 ? -22.414 13.634  -16.772 1.00 90.62 500 A 1 
ATOM 3918 C CB  . SER A 1 500 ? -24.594 11.003  -16.714 1.00 92.60 500 A 1 
ATOM 3919 O OG  . SER A 1 500 ? -25.288 12.113  -16.169 1.00 86.79 500 A 1 
ATOM 3920 N N   . LYS A 1 501 ? -23.239 12.878  -18.706 1.00 92.83 501 A 1 
ATOM 3921 C CA  . LYS A 1 501 ? -23.282 14.212  -19.334 1.00 92.34 501 A 1 
ATOM 3922 C C   . LYS A 1 501 ? -24.415 15.097  -18.793 1.00 92.87 501 A 1 
ATOM 3923 O O   . LYS A 1 501 ? -24.345 16.304  -18.954 1.00 89.77 501 A 1 
ATOM 3924 C CB  . LYS A 1 501 ? -23.370 14.079  -20.859 1.00 90.86 501 A 1 
ATOM 3925 C CG  . LYS A 1 501 ? -22.078 13.528  -21.480 1.00 85.89 501 A 1 
ATOM 3926 C CD  . LYS A 1 501 ? -22.192 13.579  -23.007 1.00 78.64 501 A 1 
ATOM 3927 C CE  . LYS A 1 501 ? -20.918 13.063  -23.673 1.00 72.69 501 A 1 
ATOM 3928 N NZ  . LYS A 1 501 ? -21.055 13.090  -25.150 1.00 63.01 501 A 1 
ATOM 3929 N N   . GLY A 1 502 ? -25.412 14.515  -18.124 1.00 91.76 502 A 1 
ATOM 3930 C CA  . GLY A 1 502 ? -26.520 15.235  -17.480 1.00 91.13 502 A 1 
ATOM 3931 C C   . GLY A 1 502 ? -26.182 15.860  -16.121 1.00 92.20 502 A 1 
ATOM 3932 O O   . GLY A 1 502 ? -27.041 16.473  -15.503 1.00 89.91 502 A 1 
ATOM 3933 N N   . ARG A 1 503 ? -24.929 15.753  -15.648 1.00 92.28 503 A 1 
ATOM 3934 C CA  . ARG A 1 503 ? -24.517 16.247  -14.312 1.00 92.33 503 A 1 
ATOM 3935 C C   . ARG A 1 503 ? -24.825 17.727  -14.047 1.00 92.84 503 A 1 
ATOM 3936 O O   . ARG A 1 503 ? -24.976 18.107  -12.895 1.00 89.41 503 A 1 
ATOM 3937 C CB  . ARG A 1 503 ? -23.020 15.973  -14.096 1.00 89.80 503 A 1 
ATOM 3938 C CG  . ARG A 1 503 ? -22.108 16.880  -14.939 1.00 85.93 503 A 1 
ATOM 3939 C CD  . ARG A 1 503 ? -20.636 16.537  -14.736 1.00 84.35 503 A 1 
ATOM 3940 N NE  . ARG A 1 503 ? -19.784 17.494  -15.464 1.00 77.17 503 A 1 
ATOM 3941 C CZ  . ARG A 1 503 ? -18.473 17.431  -15.592 1.00 73.17 503 A 1 
ATOM 3942 N NH1 . ARG A 1 503 ? -17.785 16.454  -15.074 1.00 65.25 503 A 1 
ATOM 3943 N NH2 . ARG A 1 503 ? -17.832 18.362  -16.247 1.00 65.08 503 A 1 
ATOM 3944 N N   . GLY A 1 504 ? -24.843 18.560  -15.096 1.00 91.73 504 A 1 
ATOM 3945 C CA  . GLY A 1 504 ? -25.085 20.002  -14.983 1.00 91.66 504 A 1 
ATOM 3946 C C   . GLY A 1 504 ? -26.543 20.380  -14.721 1.00 92.60 504 A 1 
ATOM 3947 O O   . GLY A 1 504 ? -26.792 21.504  -14.301 1.00 90.32 504 A 1 
ATOM 3948 N N   . ASN A 1 505 ? -27.486 19.457  -14.914 1.00 93.09 505 A 1 
ATOM 3949 C CA  . ASN A 1 505 ? -28.920 19.733  -14.755 1.00 92.73 505 A 1 
ATOM 3950 C C   . ASN A 1 505 ? -29.356 19.745  -13.279 1.00 93.17 505 A 1 
ATOM 3951 O O   . ASN A 1 505 ? -30.431 20.229  -12.962 1.00 89.98 505 A 1 
ATOM 3952 C CB  . ASN A 1 505 ? -29.719 18.682  -15.537 1.00 91.63 505 A 1 
ATOM 3953 C CG  . ASN A 1 505 ? -29.451 18.667  -17.028 1.00 88.85 505 A 1 
ATOM 3954 O OD1 . ASN A 1 505 ? -28.707 19.455  -17.598 1.00 79.05 505 A 1 
ATOM 3955 N ND2 . ASN A 1 505 ? -30.032 17.718  -17.714 1.00 79.29 505 A 1 
ATOM 3956 N N   . GLY A 1 506 ? -28.547 19.188  -12.380 1.00 91.87 506 A 1 
ATOM 3957 C CA  . GLY A 1 506 ? -28.876 19.079  -10.953 1.00 91.51 506 A 1 
ATOM 3958 C C   . GLY A 1 506 ? -29.906 17.993  -10.613 1.00 93.10 506 A 1 
ATOM 3959 O O   . GLY A 1 506 ? -29.997 17.588  -9.454  1.00 90.72 506 A 1 
ATOM 3960 N N   . GLU A 1 507 ? -30.632 17.471  -11.607 1.00 93.82 507 A 1 
ATOM 3961 C CA  . GLU A 1 507 ? -31.573 16.359  -11.476 1.00 94.53 507 A 1 
ATOM 3962 C C   . GLU A 1 507 ? -31.664 15.554  -12.778 1.00 94.60 507 A 1 
ATOM 3963 O O   . GLU A 1 507 ? -31.217 16.011  -13.837 1.00 92.44 507 A 1 
ATOM 3964 C CB  . GLU A 1 507 ? -32.940 16.868  -11.001 1.00 92.63 507 A 1 
ATOM 3965 C CG  . GLU A 1 507 ? -33.626 17.846  -11.968 1.00 88.03 507 A 1 
ATOM 3966 C CD  . GLU A 1 507 ? -34.902 18.469  -11.376 1.00 89.53 507 A 1 
ATOM 3967 O OE1 . GLU A 1 507 ? -35.685 19.030  -12.170 1.00 81.72 507 A 1 
ATOM 3968 O OE2 . GLU A 1 507 ? -35.059 18.436  -10.128 1.00 83.57 507 A 1 
ATOM 3969 N N   . GLY A 1 508 ? -32.187 14.339  -12.714 1.00 94.22 508 A 1 
ATOM 3970 C CA  . GLY A 1 508 ? -32.367 13.492  -13.883 1.00 94.15 508 A 1 
ATOM 3971 C C   . GLY A 1 508 ? -33.075 12.177  -13.584 1.00 95.14 508 A 1 
ATOM 3972 O O   . GLY A 1 508 ? -33.066 11.673  -12.457 1.00 93.82 508 A 1 
ATOM 3973 N N   . ASP A 1 509 ? -33.662 11.603  -14.640 1.00 95.41 509 A 1 
ATOM 3974 C CA  . ASP A 1 509 ? -34.303 10.300  -14.596 1.00 95.49 509 A 1 
ATOM 3975 C C   . ASP A 1 509 ? -33.302 9.191   -14.903 1.00 95.52 509 A 1 
ATOM 3976 O O   . ASP A 1 509 ? -32.484 9.272   -15.824 1.00 94.05 509 A 1 
ATOM 3977 C CB  . ASP A 1 509 ? -35.497 10.247  -15.554 1.00 94.57 509 A 1 
ATOM 3978 C CG  . ASP A 1 509 ? -36.635 11.148  -15.080 1.00 92.80 509 A 1 
ATOM 3979 O OD1 . ASP A 1 509 ? -36.940 11.076  -13.868 1.00 86.94 509 A 1 
ATOM 3980 O OD2 . ASP A 1 509 ? -37.182 11.871  -15.932 1.00 86.47 509 A 1 
ATOM 3981 N N   . LEU A 1 510 ? -33.378 8.124   -14.125 1.00 95.39 510 A 1 
ATOM 3982 C CA  . LEU A 1 510 ? -32.576 6.927   -14.272 1.00 95.44 510 A 1 
ATOM 3983 C C   . LEU A 1 510 ? -33.481 5.715   -14.446 1.00 95.51 510 A 1 
ATOM 3984 O O   . LEU A 1 510 ? -34.604 5.662   -13.950 1.00 93.67 510 A 1 
ATOM 3985 C CB  . LEU A 1 510 ? -31.647 6.727   -13.064 1.00 94.23 510 A 1 
ATOM 3986 C CG  . LEU A 1 510 ? -30.549 7.791   -12.878 1.00 90.38 510 A 1 
ATOM 3987 C CD1 . LEU A 1 510 ? -31.042 9.066   -12.188 1.00 81.88 510 A 1 
ATOM 3988 C CD2 . LEU A 1 510 ? -29.448 7.208   -11.989 1.00 80.75 510 A 1 
ATOM 3989 N N   . PHE A 1 511 ? -32.947 4.692   -15.077 1.00 93.67 511 A 1 
ATOM 3990 C CA  . PHE A 1 511 ? -33.504 3.356   -15.003 1.00 93.01 511 A 1 
ATOM 3991 C C   . PHE A 1 511 ? -32.521 2.404   -14.335 1.00 94.57 511 A 1 
ATOM 3992 O O   . PHE A 1 511 ? -31.298 2.552   -14.451 1.00 93.53 511 A 1 
ATOM 3993 C CB  . PHE A 1 511 ? -33.968 2.880   -16.375 1.00 89.37 511 A 1 
ATOM 3994 C CG  . PHE A 1 511 ? -32.977 3.090   -17.495 1.00 89.08 511 A 1 
ATOM 3995 C CD1 . PHE A 1 511 ? -33.004 4.282   -18.235 1.00 80.13 511 A 1 
ATOM 3996 C CD2 . PHE A 1 511 ? -32.053 2.093   -17.825 1.00 79.90 511 A 1 
ATOM 3997 C CE1 . PHE A 1 511 ? -32.121 4.471   -19.316 1.00 75.17 511 A 1 
ATOM 3998 C CE2 . PHE A 1 511 ? -31.171 2.286   -18.907 1.00 75.54 511 A 1 
ATOM 3999 C CZ  . PHE A 1 511 ? -31.211 3.475   -19.658 1.00 76.30 511 A 1 
ATOM 4000 N N   . TYR A 1 512 ? -33.075 1.423   -13.647 1.00 95.41 512 A 1 
ATOM 4001 C CA  . TYR A 1 512 ? -32.291 0.398   -12.974 1.00 96.18 512 A 1 
ATOM 4002 C C   . TYR A 1 512 ? -32.913 -0.990  -13.112 1.00 96.44 512 A 1 
ATOM 4003 O O   . TYR A 1 512 ? -34.130 -1.156  -13.147 1.00 95.36 512 A 1 
ATOM 4004 C CB  . TYR A 1 512 ? -32.050 0.785   -11.510 1.00 95.79 512 A 1 
ATOM 4005 C CG  . TYR A 1 512 ? -33.254 0.680   -10.595 1.00 96.09 512 A 1 
ATOM 4006 C CD1 . TYR A 1 512 ? -34.167 1.748   -10.492 1.00 93.02 512 A 1 
ATOM 4007 C CD2 . TYR A 1 512 ? -33.449 -0.480  -9.821  1.00 92.87 512 A 1 
ATOM 4008 C CE1 . TYR A 1 512 ? -35.264 1.661   -9.618  1.00 92.48 512 A 1 
ATOM 4009 C CE2 . TYR A 1 512 ? -34.545 -0.572  -8.945  1.00 92.04 512 A 1 
ATOM 4010 C CZ  . TYR A 1 512 ? -35.452 0.503   -8.838  1.00 93.45 512 A 1 
ATOM 4011 O OH  . TYR A 1 512 ? -36.503 0.420   -7.984  1.00 91.48 512 A 1 
ATOM 4012 N N   . THR A 1 513 ? -32.055 -2.002  -13.187 1.00 96.36 513 A 1 
ATOM 4013 C CA  . THR A 1 513 ? -32.476 -3.402  -13.325 1.00 96.61 513 A 1 
ATOM 4014 C C   . THR A 1 513 ? -31.366 -4.363  -12.880 1.00 96.71 513 A 1 
ATOM 4015 O O   . THR A 1 513 ? -30.183 -4.013  -12.955 1.00 96.12 513 A 1 
ATOM 4016 C CB  . THR A 1 513 ? -32.915 -3.681  -14.774 1.00 95.94 513 A 1 
ATOM 4017 O OG1 . THR A 1 513 ? -33.564 -4.928  -14.857 1.00 90.53 513 A 1 
ATOM 4018 C CG2 . THR A 1 513 ? -31.775 -3.687  -15.792 1.00 90.76 513 A 1 
ATOM 4019 N N   . PRO A 1 514 ? -31.693 -5.583  -12.444 1.00 96.65 514 A 1 
ATOM 4020 C CA  . PRO A 1 514 ? -30.688 -6.627  -12.277 1.00 96.61 514 A 1 
ATOM 4021 C C   . PRO A 1 514 ? -29.943 -6.927  -13.587 1.00 96.93 514 A 1 
ATOM 4022 O O   . PRO A 1 514 ? -30.561 -7.076  -14.641 1.00 96.59 514 A 1 
ATOM 4023 C CB  . PRO A 1 514 ? -31.447 -7.850  -11.756 1.00 95.89 514 A 1 
ATOM 4024 C CG  . PRO A 1 514 ? -32.664 -7.241  -11.056 1.00 94.36 514 A 1 
ATOM 4025 C CD  . PRO A 1 514 ? -32.985 -6.031  -11.926 1.00 95.81 514 A 1 
ATOM 4026 N N   . VAL A 1 515 ? -28.627 -7.115  -13.512 1.00 96.75 515 A 1 
ATOM 4027 C CA  . VAL A 1 515 ? -27.747 -7.358  -14.679 1.00 96.72 515 A 1 
ATOM 4028 C C   . VAL A 1 515 ? -28.216 -8.529  -15.559 1.00 96.55 515 A 1 
ATOM 4029 O O   . VAL A 1 515 ? -28.017 -8.495  -16.768 1.00 95.44 515 A 1 
ATOM 4030 C CB  . VAL A 1 515 ? -26.296 -7.575  -14.192 1.00 96.09 515 A 1 
ATOM 4031 C CG1 . VAL A 1 515 ? -25.330 -8.088  -15.271 1.00 91.83 515 A 1 
ATOM 4032 C CG2 . VAL A 1 515 ? -25.705 -6.262  -13.661 1.00 90.68 515 A 1 
ATOM 4033 N N   . LYS A 1 516 ? -28.903 -9.534  -15.007 1.00 96.42 516 A 1 
ATOM 4034 C CA  . LYS A 1 516 ? -29.468 -10.662 -15.781 1.00 96.45 516 A 1 
ATOM 4035 C C   . LYS A 1 516 ? -30.490 -10.252 -16.853 1.00 96.67 516 A 1 
ATOM 4036 O O   . LYS A 1 516 ? -30.690 -11.004 -17.807 1.00 95.61 516 A 1 
ATOM 4037 C CB  . LYS A 1 516 ? -30.062 -11.719 -14.831 1.00 95.86 516 A 1 
ATOM 4038 C CG  . LYS A 1 516 ? -31.299 -11.222 -14.066 1.00 95.17 516 A 1 
ATOM 4039 C CD  . LYS A 1 516 ? -31.891 -12.319 -13.159 1.00 93.28 516 A 1 
ATOM 4040 C CE  . LYS A 1 516 ? -33.128 -11.748 -12.462 1.00 88.21 516 A 1 
ATOM 4041 N NZ  . LYS A 1 516 ? -33.919 -12.776 -11.740 1.00 81.18 516 A 1 
ATOM 4042 N N   . TYR A 1 517 ? -31.109 -9.088  -16.700 1.00 96.00 517 A 1 
ATOM 4043 C CA  . TYR A 1 517 ? -32.067 -8.533  -17.661 1.00 96.21 517 A 1 
ATOM 4044 C C   . TYR A 1 517 ? -31.419 -7.612  -18.704 1.00 96.08 517 A 1 
ATOM 4045 O O   . TYR A 1 517 ? -32.115 -7.109  -19.580 1.00 94.48 517 A 1 
ATOM 4046 C CB  . TYR A 1 517 ? -33.192 -7.820  -16.900 1.00 96.14 517 A 1 
ATOM 4047 C CG  . TYR A 1 517 ? -34.000 -8.715  -15.980 1.00 95.94 517 A 1 
ATOM 4048 C CD1 . TYR A 1 517 ? -34.657 -9.852  -16.490 1.00 91.06 517 A 1 
ATOM 4049 C CD2 . TYR A 1 517 ? -34.124 -8.392  -14.616 1.00 91.67 517 A 1 
ATOM 4050 C CE1 . TYR A 1 517 ? -35.440 -10.659 -15.645 1.00 91.04 517 A 1 
ATOM 4051 C CE2 . TYR A 1 517 ? -34.909 -9.195  -13.767 1.00 90.78 517 A 1 
ATOM 4052 C CZ  . TYR A 1 517 ? -35.571 -10.327 -14.281 1.00 93.09 517 A 1 
ATOM 4053 O OH  . TYR A 1 517 ? -36.337 -11.098 -13.464 1.00 90.88 517 A 1 
ATOM 4054 N N   . LEU A 1 518 ? -30.107 -7.406  -18.651 1.00 95.70 518 A 1 
ATOM 4055 C CA  . LEU A 1 518 ? -29.377 -6.669  -19.672 1.00 95.38 518 A 1 
ATOM 4056 C C   . LEU A 1 518 ? -29.086 -7.565  -20.883 1.00 95.14 518 A 1 
ATOM 4057 O O   . LEU A 1 518 ? -28.706 -8.734  -20.754 1.00 93.76 518 A 1 
ATOM 4058 C CB  . LEU A 1 518 ? -28.092 -6.058  -19.094 1.00 95.22 518 A 1 
ATOM 4059 C CG  . LEU A 1 518 ? -28.314 -5.091  -17.915 1.00 94.60 518 A 1 
ATOM 4060 C CD1 . LEU A 1 518 ? -26.961 -4.586  -17.420 1.00 89.85 518 A 1 
ATOM 4061 C CD2 . LEU A 1 518 ? -29.173 -3.889  -18.302 1.00 90.51 518 A 1 
ATOM 4062 N N   . ARG A 1 519 ? -29.239 -6.998  -22.087 1.00 94.78 519 A 1 
ATOM 4063 C CA  . ARG A 1 519 ? -28.870 -7.611  -23.364 1.00 94.57 519 A 1 
ATOM 4064 C C   . ARG A 1 519 ? -27.851 -6.732  -24.064 1.00 94.69 519 A 1 
ATOM 4065 O O   . ARG A 1 519 ? -28.043 -5.528  -24.176 1.00 92.40 519 A 1 
ATOM 4066 C CB  . ARG A 1 519 ? -30.115 -7.842  -24.233 1.00 93.70 519 A 1 
ATOM 4067 C CG  . ARG A 1 519 ? -31.112 -8.842  -23.623 1.00 86.21 519 A 1 
ATOM 4068 C CD  . ARG A 1 519 ? -30.545 -10.271 -23.534 1.00 81.90 519 A 1 
ATOM 4069 N NE  . ARG A 1 519 ? -31.508 -11.192 -22.912 1.00 72.29 519 A 1 
ATOM 4070 C CZ  . ARG A 1 519 ? -31.581 -11.522 -21.628 1.00 62.01 519 A 1 
ATOM 4071 N NH1 . ARG A 1 519 ? -30.762 -11.042 -20.735 1.00 51.77 519 A 1 
ATOM 4072 N NH2 . ARG A 1 519 ? -32.506 -12.345 -21.223 1.00 52.83 519 A 1 
ATOM 4073 N N   . ARG A 1 520 ? -26.758 -7.336  -24.535 1.00 93.28 520 A 1 
ATOM 4074 C CA  . ARG A 1 520 ? -25.764 -6.624  -25.349 1.00 92.50 520 A 1 
ATOM 4075 C C   . ARG A 1 520 ? -26.360 -6.334  -26.714 1.00 93.12 520 A 1 
ATOM 4076 O O   . ARG A 1 520 ? -26.959 -7.227  -27.315 1.00 90.93 520 A 1 
ATOM 4077 C CB  . ARG A 1 520 ? -24.468 -7.436  -25.476 1.00 89.97 520 A 1 
ATOM 4078 C CG  . ARG A 1 520 ? -23.683 -7.479  -24.154 1.00 78.49 520 A 1 
ATOM 4079 C CD  . ARG A 1 520 ? -22.414 -8.308  -24.320 1.00 75.95 520 A 1 
ATOM 4080 N NE  . ARG A 1 520 ? -21.580 -8.278  -23.097 1.00 70.17 520 A 1 
ATOM 4081 C CZ  . ARG A 1 520 ? -20.544 -7.491  -22.870 1.00 64.88 520 A 1 
ATOM 4082 N NH1 . ARG A 1 520 ? -20.148 -6.590  -23.711 1.00 56.32 520 A 1 
ATOM 4083 N NH2 . ARG A 1 520 ? -19.870 -7.592  -21.771 1.00 57.73 520 A 1 
ATOM 4084 N N   . VAL A 1 521 ? -26.165 -5.124  -27.211 1.00 91.82 521 A 1 
ATOM 4085 C CA  . VAL A 1 521 ? -26.613 -4.747  -28.551 1.00 91.65 521 A 1 
ATOM 4086 C C   . VAL A 1 521 ? -25.719 -5.430  -29.582 1.00 91.46 521 A 1 
ATOM 4087 O O   . VAL A 1 521 ? -24.504 -5.233  -29.596 1.00 88.68 521 A 1 
ATOM 4088 C CB  . VAL A 1 521 ? -26.629 -3.220  -28.729 1.00 90.27 521 A 1 
ATOM 4089 C CG1 . VAL A 1 521 ? -27.160 -2.829  -30.113 1.00 82.54 521 A 1 
ATOM 4090 C CG2 . VAL A 1 521 ? -27.543 -2.574  -27.680 1.00 82.35 521 A 1 
ATOM 4091 N N   . LYS A 1 522 ? -26.314 -6.262  -30.444 1.00 90.87 522 A 1 
ATOM 4092 C CA  . LYS A 1 522 ? -25.594 -6.918  -31.541 1.00 90.32 522 A 1 
ATOM 4093 C C   . LYS A 1 522 ? -25.106 -5.851  -32.522 1.00 90.57 522 A 1 
ATOM 4094 O O   . LYS A 1 522 ? -25.892 -5.015  -32.936 1.00 85.33 522 A 1 
ATOM 4095 C CB  . LYS A 1 522 ? -26.505 -7.965  -32.209 1.00 87.66 522 A 1 
ATOM 4096 C CG  . LYS A 1 522 ? -25.746 -8.857  -33.204 1.00 78.05 522 A 1 
ATOM 4097 C CD  . LYS A 1 522 ? -26.682 -9.897  -33.847 1.00 73.36 522 A 1 
ATOM 4098 C CE  . LYS A 1 522 ? -25.913 -10.762 -34.856 1.00 65.85 522 A 1 
ATOM 4099 N NZ  . LYS A 1 522 ? -26.799 -11.739 -35.552 1.00 57.37 522 A 1 
ATOM 4100 N N   . ASN A 1 523 ? -23.818 -5.885  -32.867 1.00 89.82 523 A 1 
ATOM 4101 C CA  . ASN A 1 523 ? -23.147 -4.891  -33.723 1.00 90.78 523 A 1 
ATOM 4102 C C   . ASN A 1 523 ? -23.196 -3.437  -33.202 1.00 90.76 523 A 1 
ATOM 4103 O O   . ASN A 1 523 ? -22.916 -2.507  -33.954 1.00 87.44 523 A 1 
ATOM 4104 C CB  . ASN A 1 523 ? -23.646 -5.026  -35.176 1.00 89.99 523 A 1 
ATOM 4105 C CG  . ASN A 1 523 ? -23.537 -6.437  -35.724 1.00 87.37 523 A 1 
ATOM 4106 O OD1 . ASN A 1 523 ? -22.729 -7.255  -35.298 1.00 79.02 523 A 1 
ATOM 4107 N ND2 . ASN A 1 523 ? -24.369 -6.791  -36.673 1.00 78.23 523 A 1 
ATOM 4108 N N   . GLY A 1 524 ? -23.551 -3.231  -31.935 1.00 89.87 524 A 1 
ATOM 4109 C CA  . GLY A 1 524 ? -23.541 -1.918  -31.297 1.00 88.78 524 A 1 
ATOM 4110 C C   . GLY A 1 524 ? -22.159 -1.518  -30.761 1.00 89.76 524 A 1 
ATOM 4111 O O   . GLY A 1 524 ? -21.239 -2.340  -30.711 1.00 87.81 524 A 1 
ATOM 4112 N N   . PRO A 1 525 ? -22.009 -0.270  -30.294 1.00 89.48 525 A 1 
ATOM 4113 C CA  . PRO A 1 525 ? -20.798 0.191   -29.624 1.00 89.05 525 A 1 
ATOM 4114 C C   . PRO A 1 525 ? -20.387 -0.719  -28.462 1.00 89.67 525 A 1 
ATOM 4115 O O   . PRO A 1 525 ? -21.213 -1.322  -27.770 1.00 87.24 525 A 1 
ATOM 4116 C CB  . PRO A 1 525 ? -21.100 1.616   -29.144 1.00 86.95 525 A 1 
ATOM 4117 C CG  . PRO A 1 525 ? -22.183 2.092   -30.112 1.00 83.25 525 A 1 
ATOM 4118 C CD  . PRO A 1 525 ? -22.970 0.817   -30.401 1.00 86.33 525 A 1 
ATOM 4119 N N   . LYS A 1 526 ? -19.087 -0.800  -28.215 1.00 88.69 526 A 1 
ATOM 4120 C CA  . LYS A 1 526 ? -18.525 -1.612  -27.138 1.00 87.84 526 A 1 
ATOM 4121 C C   . LYS A 1 526 ? -19.144 -1.226  -25.789 1.00 87.95 526 A 1 
ATOM 4122 O O   . LYS A 1 526 ? -19.156 -0.057  -25.422 1.00 81.51 526 A 1 
ATOM 4123 C CB  . LYS A 1 526 ? -16.997 -1.449  -27.148 1.00 83.98 526 A 1 
ATOM 4124 C CG  . LYS A 1 526 ? -16.309 -2.430  -26.194 1.00 76.30 526 A 1 
ATOM 4125 C CD  . LYS A 1 526 ? -14.789 -2.252  -26.256 1.00 72.01 526 A 1 
ATOM 4126 C CE  . LYS A 1 526 ? -14.119 -3.241  -25.302 1.00 65.51 526 A 1 
ATOM 4127 N NZ  . LYS A 1 526 ? -12.643 -3.075  -25.310 1.00 57.58 526 A 1 
ATOM 4128 N N   . GLY A 1 527 ? -19.624 -2.225  -25.050 1.00 87.46 527 A 1 
ATOM 4129 C CA  . GLY A 1 527 ? -20.226 -2.018  -23.726 1.00 87.48 527 A 1 
ATOM 4130 C C   . GLY A 1 527 ? -21.691 -1.568  -23.728 1.00 89.72 527 A 1 
ATOM 4131 O O   . GLY A 1 527 ? -22.288 -1.557  -22.657 1.00 87.70 527 A 1 
ATOM 4132 N N   . LEU A 1 528 ? -22.302 -1.268  -24.888 1.00 90.44 528 A 1 
ATOM 4133 C CA  . LEU A 1 528 ? -23.711 -0.885  -24.964 1.00 91.53 528 A 1 
ATOM 4134 C C   . LEU A 1 528 ? -24.629 -2.073  -24.629 1.00 92.63 528 A 1 
ATOM 4135 O O   . LEU A 1 528 ? -24.527 -3.153  -25.218 1.00 91.32 528 A 1 
ATOM 4136 C CB  . LEU A 1 528 ? -24.021 -0.286  -26.348 1.00 90.30 528 A 1 
ATOM 4137 C CG  . LEU A 1 528 ? -25.455 0.269   -26.498 1.00 88.22 528 A 1 
ATOM 4138 C CD1 . LEU A 1 528 ? -25.722 1.447   -25.560 1.00 82.19 528 A 1 
ATOM 4139 C CD2 . LEU A 1 528 ? -25.680 0.746   -27.929 1.00 81.62 528 A 1 
ATOM 4140 N N   . VAL A 1 529 ? -25.544 -1.843  -23.683 1.00 93.11 529 A 1 
ATOM 4141 C CA  . VAL A 1 529 ? -26.568 -2.808  -23.261 1.00 93.55 529 A 1 
ATOM 4142 C C   . VAL A 1 529 ? -27.942 -2.148  -23.214 1.00 93.53 529 A 1 
ATOM 4143 O O   . VAL A 1 529 ? -28.052 -0.958  -22.931 1.00 92.52 529 A 1 
ATOM 4144 C CB  . VAL A 1 529 ? -26.243 -3.462  -21.903 1.00 93.37 529 A 1 
ATOM 4145 C CG1 . VAL A 1 529 ? -24.980 -4.329  -21.987 1.00 89.56 529 A 1 
ATOM 4146 C CG2 . VAL A 1 529 ? -26.070 -2.456  -20.756 1.00 88.79 529 A 1 
ATOM 4147 N N   . ILE A 1 530 ? -28.985 -2.947  -23.461 1.00 93.88 530 A 1 
ATOM 4148 C CA  . ILE A 1 530 ? -30.387 -2.538  -23.352 1.00 93.60 530 A 1 
ATOM 4149 C C   . ILE A 1 530 ? -31.053 -3.421  -22.292 1.00 94.62 530 A 1 
ATOM 4150 O O   . ILE A 1 530 ? -30.876 -4.644  -22.325 1.00 93.93 530 A 1 
ATOM 4151 C CB  . ILE A 1 530 ? -31.096 -2.607  -24.724 1.00 91.27 530 A 1 
ATOM 4152 C CG1 . ILE A 1 530 ? -30.414 -1.642  -25.723 1.00 80.71 530 A 1 
ATOM 4153 C CG2 . ILE A 1 530 ? -32.590 -2.263  -24.588 1.00 78.24 530 A 1 
ATOM 4154 C CD1 . ILE A 1 530 ? -30.954 -1.725  -27.161 1.00 72.04 530 A 1 
ATOM 4155 N N   . PRO A 1 531 ? -31.800 -2.842  -21.338 1.00 95.08 531 A 1 
ATOM 4156 C CA  . PRO A 1 531 ? -32.571 -3.607  -20.372 1.00 95.13 531 A 1 
ATOM 4157 C C   . PRO A 1 531 ? -33.828 -4.208  -21.023 1.00 95.39 531 A 1 
ATOM 4158 O O   . PRO A 1 531 ? -34.537 -3.550  -21.774 1.00 93.89 531 A 1 
ATOM 4159 C CB  . PRO A 1 531 ? -32.900 -2.614  -19.253 1.00 93.90 531 A 1 
ATOM 4160 C CG  . PRO A 1 531 ? -32.991 -1.277  -19.982 1.00 92.26 531 A 1 
ATOM 4161 C CD  . PRO A 1 531 ? -31.966 -1.407  -21.103 1.00 94.30 531 A 1 
ATOM 4162 N N   . THR A 1 532 ? -34.120 -5.476  -20.725 1.00 95.12 532 A 1 
ATOM 4163 C CA  . THR A 1 532 ? -35.392 -6.126  -21.108 1.00 94.95 532 A 1 
ATOM 4164 C C   . THR A 1 532 ? -36.516 -5.853  -20.111 1.00 94.73 532 A 1 
ATOM 4165 O O   . THR A 1 532 ? -37.683 -6.066  -20.419 1.00 91.80 532 A 1 
ATOM 4166 C CB  . THR A 1 532 ? -35.227 -7.644  -21.263 1.00 94.73 532 A 1 
ATOM 4167 O OG1 . THR A 1 532 ? -34.684 -8.225  -20.092 1.00 89.59 532 A 1 
ATOM 4168 C CG2 . THR A 1 532 ? -34.287 -7.995  -22.415 1.00 86.86 532 A 1 
ATOM 4169 N N   . GLN A 1 533 ? -36.160 -5.440  -18.901 1.00 94.26 533 A 1 
ATOM 4170 C CA  . GLN A 1 533 ? -37.049 -5.008  -17.827 1.00 93.95 533 A 1 
ATOM 4171 C C   . GLN A 1 533 ? -36.333 -3.911  -17.050 1.00 94.69 533 A 1 
ATOM 4172 O O   . GLN A 1 533 ? -35.132 -4.042  -16.798 1.00 91.17 533 A 1 
ATOM 4173 C CB  . GLN A 1 533 ? -37.373 -6.174  -16.872 1.00 90.57 533 A 1 
ATOM 4174 C CG  . GLN A 1 533 ? -38.145 -7.314  -17.549 1.00 82.16 533 A 1 
ATOM 4175 C CD  . GLN A 1 533 ? -38.481 -8.462  -16.599 1.00 82.57 533 A 1 
ATOM 4176 O OE1 . GLN A 1 533 ? -38.149 -8.476  -15.425 1.00 74.75 533 A 1 
ATOM 4177 N NE2 . GLN A 1 533 ? -39.146 -9.484  -17.086 1.00 71.93 533 A 1 
ATOM 4178 N N   . GLU A 1 534 ? -37.051 -2.866  -16.657 1.00 92.41 534 A 1 
ATOM 4179 C CA  . GLU A 1 534 ? -36.470 -1.731  -15.942 1.00 92.51 534 A 1 
ATOM 4180 C C   . GLU A 1 534 ? -37.456 -1.126  -14.943 1.00 92.77 534 A 1 
ATOM 4181 O O   . GLU A 1 534 ? -38.672 -1.292  -15.053 1.00 89.32 534 A 1 
ATOM 4182 C CB  . GLU A 1 534 ? -35.947 -0.684  -16.941 1.00 88.36 534 A 1 
ATOM 4183 C CG  . GLU A 1 534 ? -37.034 -0.079  -17.845 1.00 82.60 534 A 1 
ATOM 4184 C CD  . GLU A 1 534 ? -36.450 0.861   -18.910 1.00 83.40 534 A 1 
ATOM 4185 O OE1 . GLU A 1 534 ? -37.046 1.936   -19.132 1.00 74.78 534 A 1 
ATOM 4186 O OE2 . GLU A 1 534 ? -35.389 0.521   -19.480 1.00 76.83 534 A 1 
ATOM 4187 N N   . LYS A 1 535 ? -36.912 -0.432  -13.960 1.00 94.47 535 A 1 
ATOM 4188 C CA  . LYS A 1 535 ? -37.646 0.429   -13.036 1.00 94.32 535 A 1 
ATOM 4189 C C   . LYS A 1 535 ? -37.099 1.845   -13.135 1.00 94.38 535 A 1 
ATOM 4190 O O   . LYS A 1 535 ? -35.899 2.020   -13.343 1.00 92.39 535 A 1 
ATOM 4191 C CB  . LYS A 1 535 ? -37.534 -0.099  -11.606 1.00 93.48 535 A 1 
ATOM 4192 C CG  . LYS A 1 535 ? -38.220 -1.459  -11.409 1.00 91.02 535 A 1 
ATOM 4193 C CD  . LYS A 1 535 ? -38.180 -1.846  -9.928  1.00 86.19 535 A 1 
ATOM 4194 C CE  . LYS A 1 535 ? -38.922 -3.164  -9.702  1.00 79.99 535 A 1 
ATOM 4195 N NZ  . LYS A 1 535 ? -39.060 -3.459  -8.257  1.00 69.87 535 A 1 
ATOM 4196 N N   . ASN A 1 536 ? -37.970 2.829   -12.946 1.00 94.82 536 A 1 
ATOM 4197 C CA  . ASN A 1 536 ? -37.605 4.241   -12.989 1.00 94.61 536 A 1 
ATOM 4198 C C   . ASN A 1 536 ? -37.182 4.735   -11.603 1.00 94.97 536 A 1 
ATOM 4199 O O   . ASN A 1 536 ? -37.688 4.265   -10.581 1.00 92.68 536 A 1 
ATOM 4200 C CB  . ASN A 1 536 ? -38.777 5.048   -13.574 1.00 91.95 536 A 1 
ATOM 4201 C CG  . ASN A 1 536 ? -39.113 4.627   -14.997 1.00 83.51 536 A 1 
ATOM 4202 O OD1 . ASN A 1 536 ? -38.272 4.169   -15.751 1.00 73.78 536 A 1 
ATOM 4203 N ND2 . ASN A 1 536 ? -40.354 4.734   -15.398 1.00 72.75 536 A 1 
ATOM 4204 N N   . LEU A 1 537 ? -36.249 5.672   -11.596 1.00 94.54 537 A 1 
ATOM 4205 C CA  . LEU A 1 537 ? -35.764 6.361   -10.410 1.00 94.49 537 A 1 
ATOM 4206 C C   . LEU A 1 537 ? -35.453 7.807   -10.798 1.00 95.40 537 A 1 
ATOM 4207 O O   . LEU A 1 537 ? -34.572 8.036   -11.621 1.00 94.15 537 A 1 
ATOM 4208 C CB  . LEU A 1 537 ? -34.514 5.621   -9.898  1.00 93.24 537 A 1 
ATOM 4209 C CG  . LEU A 1 537 ? -33.829 6.285   -8.689  1.00 91.64 537 A 1 
ATOM 4210 C CD1 . LEU A 1 537 ? -34.717 6.264   -7.445  1.00 85.30 537 A 1 
ATOM 4211 C CD2 . LEU A 1 537 ? -32.531 5.544   -8.368  1.00 85.36 537 A 1 
ATOM 4212 N N   . HIS A 1 538 ? -36.139 8.763   -10.185 1.00 95.35 538 A 1 
ATOM 4213 C CA  . HIS A 1 538 ? -35.788 10.174  -10.305 1.00 95.56 538 A 1 
ATOM 4214 C C   . HIS A 1 538 ? -34.766 10.546  -9.230  1.00 95.54 538 A 1 
ATOM 4215 O O   . HIS A 1 538 ? -34.945 10.211  -8.057  1.00 93.89 538 A 1 
ATOM 4216 C CB  . HIS A 1 538 ? -37.057 11.030  -10.228 1.00 95.07 538 A 1 
ATOM 4217 C CG  . HIS A 1 538 ? -36.761 12.480  -10.510 1.00 95.05 538 A 1 
ATOM 4218 N ND1 . HIS A 1 538 ? -36.642 13.056  -11.754 1.00 85.17 538 A 1 
ATOM 4219 C CD2 . HIS A 1 538 ? -36.522 13.453  -9.581  1.00 86.66 538 A 1 
ATOM 4220 C CE1 . HIS A 1 538 ? -36.339 14.352  -11.576 1.00 88.15 538 A 1 
ATOM 4221 N NE2 . HIS A 1 538 ? -36.251 14.638  -10.269 1.00 89.42 538 A 1 
ATOM 4222 N N   . ILE A 1 539 ? -33.674 11.214  -9.621  1.00 95.44 539 A 1 
ATOM 4223 C CA  . ILE A 1 539 ? -32.612 11.659  -8.717  1.00 95.43 539 A 1 
ATOM 4224 C C   . ILE A 1 539 ? -32.455 13.166  -8.828  1.00 95.60 539 A 1 
ATOM 4225 O O   . ILE A 1 539 ? -32.234 13.696  -9.913  1.00 94.29 539 A 1 
ATOM 4226 C CB  . ILE A 1 539 ? -31.284 10.928  -9.020  1.00 94.44 539 A 1 
ATOM 4227 C CG1 . ILE A 1 539 ? -31.368 9.427   -8.679  1.00 88.27 539 A 1 
ATOM 4228 C CG2 . ILE A 1 539 ? -30.077 11.557  -8.301  1.00 89.54 539 A 1 
ATOM 4229 C CD1 . ILE A 1 539 ? -31.485 9.095   -7.183  1.00 83.70 539 A 1 
ATOM 4230 N N   . LYS A 1 540 ? -32.467 13.830  -7.679  1.00 95.65 540 A 1 
ATOM 4231 C CA  . LYS A 1 540 ? -31.941 15.179  -7.503  1.00 95.64 540 A 1 
ATOM 4232 C C   . LYS A 1 540 ? -30.558 15.084  -6.876  1.00 95.55 540 A 1 
ATOM 4233 O O   . LYS A 1 540 ? -30.374 14.340  -5.909  1.00 93.99 540 A 1 
ATOM 4234 C CB  . LYS A 1 540 ? -32.931 16.001  -6.671  1.00 94.96 540 A 1 
ATOM 4235 C CG  . LYS A 1 540 ? -32.525 17.478  -6.610  1.00 86.97 540 A 1 
ATOM 4236 C CD  . LYS A 1 540 ? -33.649 18.301  -5.974  1.00 84.72 540 A 1 
ATOM 4237 C CE  . LYS A 1 540 ? -33.286 19.782  -6.024  1.00 77.29 540 A 1 
ATOM 4238 N NZ  . LYS A 1 540 ? -34.447 20.625  -5.644  1.00 68.72 540 A 1 
ATOM 4239 N N   . THR A 1 541 ? -29.582 15.794  -7.454  1.00 95.01 541 A 1 
ATOM 4240 C CA  . THR A 1 541 ? -28.198 15.775  -6.969  1.00 94.43 541 A 1 
ATOM 4241 C C   . THR A 1 541 ? -28.138 16.261  -5.527  1.00 94.64 541 A 1 
ATOM 4242 O O   . THR A 1 541 ? -28.638 17.336  -5.207  1.00 92.86 541 A 1 
ATOM 4243 C CB  . THR A 1 541 ? -27.277 16.624  -7.854  1.00 92.51 541 A 1 
ATOM 4244 O OG1 . THR A 1 541 ? -27.310 16.139  -9.175  1.00 80.48 541 A 1 
ATOM 4245 C CG2 . THR A 1 541 ? -25.813 16.562  -7.423  1.00 77.44 541 A 1 
ATOM 4246 N N   . ASP A 1 542 ? -27.489 15.488  -4.681  1.00 94.42 542 A 1 
ATOM 4247 C CA  . ASP A 1 542 ? -27.255 15.798  -3.274  1.00 94.15 542 A 1 
ATOM 4248 C C   . ASP A 1 542 ? -25.747 16.010  -3.056  1.00 93.99 542 A 1 
ATOM 4249 O O   . ASP A 1 542 ? -24.977 15.040  -3.038  1.00 92.73 542 A 1 
ATOM 4250 C CB  . ASP A 1 542 ? -27.862 14.675  -2.420  1.00 92.89 542 A 1 
ATOM 4251 C CG  . ASP A 1 542 ? -27.704 14.865  -0.909  1.00 91.46 542 A 1 
ATOM 4252 O OD1 . ASP A 1 542 ? -26.773 15.581  -0.485  1.00 85.59 542 A 1 
ATOM 4253 O OD2 . ASP A 1 542 ? -28.472 14.190  -0.185  1.00 84.60 542 A 1 
ATOM 4254 N N   . PRO A 1 543 ? -25.280 17.271  -2.918  1.00 91.72 543 A 1 
ATOM 4255 C CA  . PRO A 1 543 ? -23.870 17.573  -2.709  1.00 89.84 543 A 1 
ATOM 4256 C C   . PRO A 1 543 ? -23.294 16.935  -1.442  1.00 90.22 543 A 1 
ATOM 4257 O O   . PRO A 1 543 ? -22.130 16.521  -1.438  1.00 88.40 543 A 1 
ATOM 4258 C CB  . PRO A 1 543 ? -23.783 19.104  -2.642  1.00 87.67 543 A 1 
ATOM 4259 C CG  . PRO A 1 543 ? -25.014 19.575  -3.413  1.00 84.04 543 A 1 
ATOM 4260 C CD  . PRO A 1 543 ? -26.041 18.504  -3.072  1.00 87.97 543 A 1 
ATOM 4261 N N   . GLY A 1 544 ? -24.094 16.814  -0.385  1.00 89.05 544 A 1 
ATOM 4262 C CA  . GLY A 1 544 ? -23.695 16.181  0.871   1.00 88.37 544 A 1 
ATOM 4263 C C   . GLY A 1 544 ? -23.389 14.695  0.685   1.00 89.80 544 A 1 
ATOM 4264 O O   . GLY A 1 544 ? -22.312 14.224  1.068   1.00 88.33 544 A 1 
ATOM 4265 N N   . ARG A 1 545 ? -24.275 13.974  -0.019  1.00 92.49 545 A 1 
ATOM 4266 C CA  . ARG A 1 545 ? -24.060 12.565  -0.385  1.00 93.81 545 A 1 
ATOM 4267 C C   . ARG A 1 545 ? -22.822 12.379  -1.250  1.00 94.69 545 A 1 
ATOM 4268 O O   . ARG A 1 545 ? -22.033 11.474  -0.986  1.00 93.82 545 A 1 
ATOM 4269 C CB  . ARG A 1 545 ? -25.272 12.002  -1.137  1.00 93.38 545 A 1 
ATOM 4270 C CG  . ARG A 1 545 ? -26.443 11.726  -0.200  1.00 88.57 545 A 1 
ATOM 4271 C CD  . ARG A 1 545 ? -27.637 11.202  -1.001  1.00 89.67 545 A 1 
ATOM 4272 N NE  . ARG A 1 545 ? -28.770 10.924  -0.106  1.00 88.27 545 A 1 
ATOM 4273 C CZ  . ARG A 1 545 ? -28.975 9.807   0.567   1.00 89.75 545 A 1 
ATOM 4274 N NH1 . ARG A 1 545 ? -28.201 8.764   0.449   1.00 78.44 545 A 1 
ATOM 4275 N NH2 . ARG A 1 545 ? -29.979 9.734   1.389   1.00 82.05 545 A 1 
ATOM 4276 N N   . LEU A 1 546 ? -22.618 13.221  -2.265  1.00 93.86 546 A 1 
ATOM 4277 C CA  . LEU A 1 546 ? -21.440 13.139  -3.133  1.00 93.50 546 A 1 
ATOM 4278 C C   . LEU A 1 546 ? -20.136 13.356  -2.351  1.00 92.78 546 A 1 
ATOM 4279 O O   . LEU A 1 546 ? -19.185 12.591  -2.526  1.00 91.62 546 A 1 
ATOM 4280 C CB  . LEU A 1 546 ? -21.572 14.144  -4.287  1.00 93.77 546 A 1 
ATOM 4281 C CG  . LEU A 1 546 ? -22.619 13.754  -5.347  1.00 92.67 546 A 1 
ATOM 4282 C CD1 . LEU A 1 546 ? -22.762 14.896  -6.355  1.00 87.03 546 A 1 
ATOM 4283 C CD2 . LEU A 1 546 ? -22.226 12.490  -6.122  1.00 88.35 546 A 1 
ATOM 4284 N N   . LYS A 1 547 ? -20.108 14.328  -1.438  1.00 89.74 547 A 1 
ATOM 4285 C CA  . LYS A 1 547 ? -18.961 14.587  -0.547  1.00 86.65 547 A 1 
ATOM 4286 C C   . LYS A 1 547 ? -18.672 13.389  0.359   1.00 86.38 547 A 1 
ATOM 4287 O O   . LYS A 1 547 ? -17.515 13.037  0.578   1.00 83.41 547 A 1 
ATOM 4288 C CB  . LYS A 1 547 ? -19.241 15.875  0.254   1.00 83.84 547 A 1 
ATOM 4289 C CG  . LYS A 1 547 ? -18.037 16.415  1.051   1.00 74.48 547 A 1 
ATOM 4290 C CD  . LYS A 1 547 ? -18.390 17.775  1.701   1.00 70.29 547 A 1 
ATOM 4291 C CE  . LYS A 1 547 ? -17.198 18.459  2.391   1.00 60.23 547 A 1 
ATOM 4292 N NZ  . LYS A 1 547 ? -17.526 19.841  2.873   1.00 53.03 547 A 1 
ATOM 4293 N N   . GLU A 1 548 ? -19.699 12.729  0.865   1.00 88.66 548 A 1 
ATOM 4294 C CA  . GLU A 1 548 ? -19.539 11.531  1.690   1.00 88.07 548 A 1 
ATOM 4295 C C   . GLU A 1 548 ? -19.096 10.304  0.867   1.00 88.58 548 A 1 
ATOM 4296 O O   . GLU A 1 548 ? -18.257 9.521   1.316   1.00 86.84 548 A 1 
ATOM 4297 C CB  . GLU A 1 548 ? -20.846 11.271  2.449   1.00 86.84 548 A 1 
ATOM 4298 C CG  . GLU A 1 548 ? -20.580 10.379  3.671   1.00 79.43 548 A 1 
ATOM 4299 C CD  . GLU A 1 548 ? -21.865 9.987   4.412   1.00 75.54 548 A 1 
ATOM 4300 O OE1 . GLU A 1 548 ? -21.759 9.064   5.255   1.00 66.56 548 A 1 
ATOM 4301 O OE2 . GLU A 1 548 ? -22.976 10.374  4.002   1.00 67.41 548 A 1 
ATOM 4302 N N   . LEU A 1 549 ? -19.599 10.167  -0.364  1.00 92.38 549 A 1 
ATOM 4303 C CA  . LEU A 1 549 ? -19.198 9.105   -1.289  1.00 92.51 549 A 1 
ATOM 4304 C C   . LEU A 1 549 ? -17.723 9.219   -1.691  1.00 91.76 549 A 1 
ATOM 4305 O O   . LEU A 1 549 ? -17.038 8.196   -1.730  1.00 90.23 549 A 1 
ATOM 4306 C CB  . LEU A 1 549 ? -20.111 9.125   -2.522  1.00 93.39 549 A 1 
ATOM 4307 C CG  . LEU A 1 549 ? -21.502 8.527   -2.257  1.00 92.55 549 A 1 
ATOM 4308 C CD1 . LEU A 1 549 ? -22.456 8.918   -3.380  1.00 87.73 549 A 1 
ATOM 4309 C CD2 . LEU A 1 549 ? -21.444 6.998   -2.175  1.00 88.70 549 A 1 
ATOM 4310 N N   . GLU A 1 550 ? -17.200 10.425  -1.903  1.00 89.71 550 A 1 
ATOM 4311 C CA  . GLU A 1 550 ? -15.763 10.606  -2.174  1.00 87.22 550 A 1 
ATOM 4312 C C   . GLU A 1 550 ? -14.883 10.076  -1.030  1.00 85.48 550 A 1 
ATOM 4313 O O   . GLU A 1 550 ? -13.870 9.416   -1.281  1.00 82.18 550 A 1 
ATOM 4314 C CB  . GLU A 1 550 ? -15.450 12.078  -2.478  1.00 85.66 550 A 1 
ATOM 4315 C CG  . GLU A 1 550 ? -15.748 12.458  -3.945  1.00 75.10 550 A 1 
ATOM 4316 C CD  . GLU A 1 550 ? -14.904 11.673  -4.976  1.00 69.85 550 A 1 
ATOM 4317 O OE1 . GLU A 1 550 ? -15.415 11.358  -6.079  1.00 61.37 550 A 1 
ATOM 4318 O OE2 . GLU A 1 550 ? -13.741 11.322  -4.683  1.00 61.64 550 A 1 
ATOM 4319 N N   . ARG A 1 551 ? -15.308 10.234  0.225   1.00 85.78 551 A 1 
ATOM 4320 C CA  . ARG A 1 551 ? -14.624 9.633   1.392   1.00 83.51 551 A 1 
ATOM 4321 C C   . ARG A 1 551 ? -14.720 8.103   1.419   1.00 83.66 551 A 1 
ATOM 4322 O O   . ARG A 1 551 ? -13.864 7.430   1.994   1.00 80.37 551 A 1 
ATOM 4323 C CB  . ARG A 1 551 ? -15.195 10.204  2.699   1.00 80.89 551 A 1 
ATOM 4324 C CG  . ARG A 1 551 ? -15.007 11.718  2.838   1.00 74.72 551 A 1 
ATOM 4325 C CD  . ARG A 1 551 ? -15.704 12.212  4.111   1.00 71.23 551 A 1 
ATOM 4326 N NE  . ARG A 1 551 ? -15.556 13.668  4.288   1.00 63.98 551 A 1 
ATOM 4327 C CZ  . ARG A 1 551 ? -16.068 14.389  5.270   1.00 56.53 551 A 1 
ATOM 4328 N NH1 . ARG A 1 551 ? -16.811 13.863  6.207   1.00 53.35 551 A 1 
ATOM 4329 N NH2 . ARG A 1 551 ? -15.836 15.671  5.337   1.00 51.24 551 A 1 
ATOM 4330 N N   . CYS A 1 552 ? -15.747 7.543   0.802   1.00 85.74 552 A 1 
ATOM 4331 C CA  . CYS A 1 552 ? -15.964 6.100   0.676   1.00 86.18 552 A 1 
ATOM 4332 C C   . CYS A 1 552 ? -15.260 5.481   -0.541  1.00 87.49 552 A 1 
ATOM 4333 O O   . CYS A 1 552 ? -15.344 4.264   -0.753  1.00 85.99 552 A 1 
ATOM 4334 C CB  . CYS A 1 552 ? -17.476 5.837   0.639   1.00 84.68 552 A 1 
ATOM 4335 S SG  . CYS A 1 552 ? -18.262 6.318   2.210   1.00 80.29 552 A 1 
ATOM 4336 N N   . ARG A 1 553 ? -14.584 6.290   -1.356  1.00 88.60 553 A 1 
ATOM 4337 C CA  . ARG A 1 553 ? -13.892 5.838   -2.566  1.00 88.45 553 A 1 
ATOM 4338 C C   . ARG A 1 553 ? -12.708 4.943   -2.213  1.00 87.29 553 A 1 
ATOM 4339 O O   . ARG A 1 553 ? -11.862 5.279   -1.392  1.00 84.59 553 A 1 
ATOM 4340 C CB  . ARG A 1 553 ? -13.489 7.061   -3.395  1.00 87.88 553 A 1 
ATOM 4341 C CG  . ARG A 1 553 ? -12.894 6.673   -4.742  1.00 84.40 553 A 1 
ATOM 4342 C CD  . ARG A 1 553 ? -12.642 7.950   -5.537  1.00 82.91 553 A 1 
ATOM 4343 N NE  . ARG A 1 553 ? -11.874 7.693   -6.757  1.00 76.77 553 A 1 
ATOM 4344 C CZ  . ARG A 1 553 ? -11.521 8.615   -7.624  1.00 74.83 553 A 1 
ATOM 4345 N NH1 . ARG A 1 553 ? -11.921 9.855   -7.504  1.00 67.26 553 A 1 
ATOM 4346 N NH2 . ARG A 1 553 ? -10.744 8.311   -8.623  1.00 67.12 553 A 1 
ATOM 4347 N N   . VAL A 1 554 ? -12.641 3.800   -2.880  1.00 85.60 554 A 1 
ATOM 4348 C CA  . VAL A 1 554 ? -11.520 2.868   -2.746  1.00 84.00 554 A 1 
ATOM 4349 C C   . VAL A 1 554 ? -10.400 3.327   -3.672  1.00 82.34 554 A 1 
ATOM 4350 O O   . VAL A 1 554 ? -10.506 3.205   -4.895  1.00 77.96 554 A 1 
ATOM 4351 C CB  . VAL A 1 554 ? -11.958 1.421   -3.044  1.00 82.95 554 A 1 
ATOM 4352 C CG1 . VAL A 1 554 ? -10.803 0.444   -2.814  1.00 78.73 554 A 1 
ATOM 4353 C CG2 . VAL A 1 554 ? -13.126 0.985   -2.151  1.00 78.06 554 A 1 
ATOM 4354 N N   . GLU A 1 555 ? -9.316  3.818   -3.099  1.00 79.00 555 A 1 
ATOM 4355 C CA  . GLU A 1 555 ? -8.081  4.080   -3.840  1.00 75.61 555 A 1 
ATOM 4356 C C   . GLU A 1 555 ? -7.435  2.756   -4.282  1.00 73.24 555 A 1 
ATOM 4357 O O   . GLU A 1 555 ? -7.389  1.787   -3.516  1.00 67.04 555 A 1 
ATOM 4358 C CB  . GLU A 1 555 ? -7.102  4.918   -3.010  1.00 71.37 555 A 1 
ATOM 4359 C CG  . GLU A 1 555 ? -7.617  6.334   -2.698  1.00 62.67 555 A 1 
ATOM 4360 C CD  . GLU A 1 555 ? -6.495  7.228   -2.129  1.00 58.02 555 A 1 
ATOM 4361 O OE1 . GLU A 1 555 ? -6.571  8.469   -2.203  1.00 52.68 555 A 1 
ATOM 4362 O OE2 . GLU A 1 555 ? -5.449  6.698   -1.691  1.00 51.17 555 A 1 
ATOM 4363 N N   . LYS A 1 556 ? -6.993  2.702   -5.547  1.00 78.75 556 A 1 
ATOM 4364 C CA  . LYS A 1 556 ? -6.471  1.490   -6.188  1.00 76.36 556 A 1 
ATOM 4365 C C   . LYS A 1 556 ? -4.961  1.386   -6.160  1.00 69.93 556 A 1 
ATOM 4366 O O   . LYS A 1 556 ? -4.299  2.428   -6.348  1.00 63.28 556 A 1 
ATOM 4367 C CB  . LYS A 1 556 ? -6.968  1.380   -7.630  1.00 72.48 556 A 1 
ATOM 4368 C CG  . LYS A 1 556 ? -8.455  1.061   -7.705  1.00 71.61 556 A 1 
ATOM 4369 C CD  . LYS A 1 556 ? -8.830  0.847   -9.165  1.00 69.44 556 A 1 
ATOM 4370 C CE  . LYS A 1 556 ? -10.319 0.551   -9.279  1.00 65.53 556 A 1 
ATOM 4371 N NZ  . LYS A 1 556 ? -10.704 0.444   -10.701 1.00 60.72 556 A 1 
ATOM 4372 O OXT . LYS A 1 556 ? -4.509  0.214   -6.029  1.00 67.48 556 A 1 
#
