# 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_if07215
#
_entry.id if07215
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LYS 2   
1 n LYS 3   
1 n PRO 4   
1 n LEU 5   
1 n PRO 6   
1 n GLY 7   
1 n LYS 8   
1 n LYS 9   
1 n VAL 10  
1 n PHE 11  
1 n TYR 12  
1 n ARG 13  
1 n GLU 14  
1 n ILE 15  
1 n GLN 16  
1 n LEU 17  
1 n GLY 18  
1 n ILE 19  
1 n LYS 20  
1 n LYS 21  
1 n ARG 22  
1 n ALA 23  
1 n ASP 24  
1 n ARG 25  
1 n GLU 26  
1 n VAL 27  
1 n CYS 28  
1 n LEU 29  
1 n PHE 30  
1 n CYS 31  
1 n MET 32  
1 n SER 33  
1 n GLY 34  
1 n MET 35  
1 n SER 36  
1 n SER 37  
1 n THR 38  
1 n CYS 39  
1 n ILE 40  
1 n CYS 41  
1 n PRO 42  
1 n GLY 43  
1 n ASN 44  
1 n TYR 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n ALA 49  
1 n ALA 50  
1 n SER 51  
1 n SER 52  
1 n VAL 53  
1 n PHE 54  
1 n ILE 55  
1 n MET 56  
1 n TYR 57  
1 n LEU 58  
1 n CYS 59  
1 n GLY 60  
1 n ASP 61  
1 n LYS 62  
1 n SER 63  
1 n SER 64  
1 n MET 65  
1 n GLU 66  
1 n GLY 67  
1 n TRP 68  
1 n ASP 69  
1 n ILE 70  
1 n LEU 71  
1 n ILE 72  
1 n ILE 73  
1 n TRP 74  
1 n LEU 75  
1 n THR 76  
1 n GLY 77  
1 n GLY 78  
1 n LYS 79  
1 n ASN 80  
1 n SER 81  
1 n ASN 82  
1 n ASN 83  
1 n THR 84  
1 n ALA 85  
1 n PHE 86  
1 n PHE 87  
1 n SER 88  
1 n GLY 89  
1 n ASN 90  
1 n LYS 91  
1 n ARG 92  
1 n SER 93  
1 n PRO 94  
1 n TRP 95  
1 n TYR 96  
1 n ILE 97  
1 n ILE 98  
1 n SER 99  
1 n ILE 100 
1 n GLY 101 
1 n MET 102 
1 n ILE 103 
1 n GLY 104 
1 n THR 105 
1 n SER 106 
1 n LEU 107 
1 n SER 108 
1 n GLY 109 
1 n VAL 110 
1 n THR 111 
1 n PHE 112 
1 n VAL 113 
1 n SER 114 
1 n VAL 115 
1 n PRO 116 
1 n GLY 117 
1 n LEU 118 
1 n VAL 119 
1 n ARG 120 
1 n GLN 121 
1 n MET 122 
1 n ASP 123 
1 n MET 124 
1 n THR 125 
1 n TYR 126 
1 n MET 127 
1 n GLN 128 
1 n VAL 129 
1 n VAL 130 
1 n PHE 131 
1 n GLY 132 
1 n PHE 133 
1 n PHE 134 
1 n PHE 135 
1 n GLY 136 
1 n TYR 137 
1 n ILE 138 
1 n LEU 139 
1 n ILE 140 
1 n ALA 141 
1 n ARG 142 
1 n ILE 143 
1 n LEU 144 
1 n LEU 145 
1 n PRO 146 
1 n LEU 147 
1 n TYR 148 
1 n TYR 149 
1 n ARG 150 
1 n LEU 151 
1 n ASN 152 
1 n LEU 153 
1 n THR 154 
1 n SER 155 
1 n ILE 156 
1 n TYR 157 
1 n SER 158 
1 n TRP 159 
1 n LEU 160 
1 n ASP 161 
1 n ASP 162 
1 n ARG 163 
1 n ILE 164 
1 n GLY 165 
1 n PRO 166 
1 n ARG 167 
1 n GLY 168 
1 n TYR 169 
1 n ARG 170 
1 n THR 171 
1 n GLY 172 
1 n ALA 173 
1 n CYS 174 
1 n PHE 175 
1 n PHE 176 
1 n LEU 177 
1 n LEU 178 
1 n SER 179 
1 n LYS 180 
1 n LEU 181 
1 n VAL 182 
1 n GLY 183 
1 n ALA 184 
1 n ALA 185 
1 n ALA 186 
1 n ARG 187 
1 n LEU 188 
1 n TYR 189 
1 n LEU 190 
1 n VAL 191 
1 n VAL 192 
1 n TRP 193 
1 n ILE 194 
1 n LEU 195 
1 n GLN 196 
1 n THR 197 
1 n CYS 198 
1 n VAL 199 
1 n PHE 200 
1 n ASP 201 
1 n ARG 202 
1 n TRP 203 
1 n HIS 204 
1 n ILE 205 
1 n PRO 206 
1 n PHE 207 
1 n ALA 208 
1 n VAL 209 
1 n THR 210 
1 n ALA 211 
1 n THR 212 
1 n ALA 213 
1 n SER 214 
1 n VAL 215 
1 n PHE 216 
1 n LEU 217 
1 n VAL 218 
1 n TRP 219 
1 n LEU 220 
1 n TYR 221 
1 n THR 222 
1 n PHE 223 
1 n ARG 224 
1 n GLY 225 
1 n GLY 226 
1 n ILE 227 
1 n ARG 228 
1 n THR 229 
1 n ILE 230 
1 n ILE 231 
1 n TRP 232 
1 n THR 233 
1 n ASP 234 
1 n THR 235 
1 n LEU 236 
1 n GLN 237 
1 n ALA 238 
1 n LEU 239 
1 n CYS 240 
1 n LEU 241 
1 n LEU 242 
1 n ALA 243 
1 n MET 244 
1 n LEU 245 
1 n GLY 246 
1 n GLY 247 
1 n ILE 248 
1 n LEU 249 
1 n TRP 250 
1 n GLN 251 
1 n VAL 252 
1 n LYS 253 
1 n HIS 254 
1 n SER 255 
1 n LEU 256 
1 n ALA 257 
1 n LEU 258 
1 n ASP 259 
1 n MET 260 
1 n ALA 261 
1 n GLY 262 
1 n MET 263 
1 n VAL 264 
1 n GLN 265 
1 n THR 266 
1 n VAL 267 
1 n THR 268 
1 n ALA 269 
1 n SER 270 
1 n GLU 271 
1 n HIS 272 
1 n PHE 273 
1 n ARG 274 
1 n ILE 275 
1 n PHE 276 
1 n GLU 277 
1 n PHE 278 
1 n LYS 279 
1 n ASP 280 
1 n TRP 281 
1 n ALA 282 
1 n SER 283 
1 n THR 284 
1 n GLN 285 
1 n HIS 286 
1 n PHE 287 
1 n VAL 288 
1 n LYS 289 
1 n GLN 290 
1 n PHE 291 
1 n LEU 292 
1 n SER 293 
1 n GLY 294 
1 n ILE 295 
1 n PHE 296 
1 n ILE 297 
1 n PRO 298 
1 n VAL 299 
1 n VAL 300 
1 n MET 301 
1 n THR 302 
1 n GLY 303 
1 n LEU 304 
1 n ASP 305 
1 n GLN 306 
1 n ASP 307 
1 n MET 308 
1 n MET 309 
1 n GLN 310 
1 n LYS 311 
1 n ASN 312 
1 n LEU 313 
1 n ALA 314 
1 n CYS 315 
1 n ARG 316 
1 n ASN 317 
1 n LEU 318 
1 n ARG 319 
1 n ASP 320 
1 n ALA 321 
1 n GLN 322 
1 n ARG 323 
1 n ASN 324 
1 n MET 325 
1 n TYR 326 
1 n THR 327 
1 n TYR 328 
1 n GLY 329 
1 n ILE 330 
1 n ALA 331 
1 n PHE 332 
1 n ILE 333 
1 n PRO 334 
1 n VAL 335 
1 n ASN 336 
1 n PHE 337 
1 n LEU 338 
1 n PHE 339 
1 n LEU 340 
1 n CYS 341 
1 n LEU 342 
1 n GLY 343 
1 n ILE 344 
1 n LEU 345 
1 n LEU 346 
1 n LEU 347 
1 n THR 348 
1 n LEU 349 
1 n ALA 350 
1 n ALA 351 
1 n GLN 352 
1 n GLN 353 
1 n GLN 354 
1 n ILE 355 
1 n ALA 356 
1 n LEU 357 
1 n PRO 358 
1 n ASP 359 
1 n VAL 360 
1 n ASN 361 
1 n ASP 362 
1 n ASP 363 
1 n ILE 364 
1 n LEU 365 
1 n PRO 366 
1 n MET 367 
1 n PHE 368 
1 n CYS 369 
1 n THR 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n LEU 374 
1 n GLY 375 
1 n TYR 376 
1 n SER 377 
1 n THR 378 
1 n LEU 379 
1 n ILE 380 
1 n PHE 381 
1 n PHE 382 
1 n THR 383 
1 n VAL 384 
1 n GLY 385 
1 n ILE 386 
1 n ILE 387 
1 n ALA 388 
1 n ALA 389 
1 n ALA 390 
1 n PHE 391 
1 n SER 392 
1 n SER 393 
1 n ALA 394 
1 n ASP 395 
1 n SER 396 
1 n ALA 397 
1 n LEU 398 
1 n THR 399 
1 n ALA 400 
1 n LEU 401 
1 n THR 402 
1 n THR 403 
1 n SER 404 
1 n PHE 405 
1 n CYS 406 
1 n VAL 407 
1 n ASP 408 
1 n ILE 409 
1 n LEU 410 
1 n GLY 411 
1 n LEU 412 
1 n GLU 413 
1 n LYS 414 
1 n ASP 415 
1 n LYS 416 
1 n THR 417 
1 n GLU 418 
1 n LYS 419 
1 n ALA 420 
1 n ARG 421 
1 n ARG 422 
1 n THR 423 
1 n ARG 424 
1 n MET 425 
1 n ARG 426 
1 n VAL 427 
1 n HIS 428 
1 n LEU 429 
1 n LEU 430 
1 n VAL 431 
1 n ALA 432 
1 n LEU 433 
1 n VAL 434 
1 n PHE 435 
1 n UNK 436 
1 n UNK 437 
1 n UNK 438 
1 n ILE 439 
1 n ILE 440 
1 n LEU 441 
1 n PHE 442 
1 n ARG 443 
1 n LEU 444 
1 n PHE 445 
1 n SER 446 
1 n SER 447 
1 n ARG 448 
1 n SER 449 
1 n LEU 450 
1 n ILE 451 
1 n ASP 452 
1 n ALA 453 
1 n ILE 454 
1 n TYR 455 
1 n MET 456 
1 n ILE 457 
1 n ALA 458 
1 n SER 459 
1 n PHE 460 
1 n THR 461 
1 n TYR 462 
1 n GLY 463 
1 n PRO 464 
1 n LEU 465 
1 n LEU 466 
1 n GLY 467 
1 n LEU 468 
1 n PHE 469 
1 n ALA 470 
1 n PHE 471 
1 n GLY 472 
1 n LEU 473 
1 n PHE 474 
1 n THR 475 
1 n ARG 476 
1 n ARG 477 
1 n LYS 478 
1 n PRO 479 
1 n LEU 480 
1 n ASN 481 
1 n ARG 482 
1 n PRO 483 
1 n VAL 484 
1 n PRO 485 
1 n TYR 486 
1 n ILE 487 
1 n CYS 488 
1 n ILE 489 
1 n ALA 490 
1 n ALA 491 
1 n PRO 492 
1 n LEU 493 
1 n ILE 494 
1 n CYS 495 
1 n TYR 496 
1 n ALA 497 
1 n LEU 498 
1 n ASP 499 
1 n TYR 500 
1 n PHE 501 
1 n VAL 502 
1 n PHE 503 
1 n LYS 504 
1 n TYR 505 
1 n ALA 506 
1 n GLY 507 
1 n TYR 508 
1 n LYS 509 
1 n PHE 510 
1 n GLY 511 
1 n TYR 512 
1 n GLU 513 
1 n ILE 514 
1 n LEU 515 
1 n LEU 516 
1 n LEU 517 
1 n ASN 518 
1 n GLY 519 
1 n ALA 520 
1 n LEU 521 
1 n THR 522 
1 n PHE 523 
1 n ALA 524 
1 n GLY 525 
1 n LEU 526 
1 n TRP 527 
1 n PHE 528 
1 n ARG 529 
1 n SER 530 
1 n GLU 531 
1 n LYS 532 
1 n LYS 533 
1 n ALA 534 
1 n PHE 535 
1 n CYS 536 
1 n PRO 537 
1 n TYR 538 
1 n ARG 539 
1 n ARG 540 
1 n ALA 541 
1 n LYS 542 
1 n ALA 543 
1 n PHE 544 
1 n ARG 545 
1 n PRO 546 
1 n TYR 547 
#
_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 00:47:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.17
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n UNK . 436 A 436 
A 437 1 n UNK . 437 A 437 
A 438 1 n UNK . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n TYR . 547 A 547 
#
_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   ? 21.260  8.112   -18.107 1.00 23.71 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 20.945  6.721   -18.491 1.00 33.43 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 21.789  5.757   -17.651 1.00 34.12 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 22.960  5.577   -17.951 1.00 33.03 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 21.227  6.488   -19.991 1.00 33.13 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 20.062  6.896   -20.898 1.00 30.68 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 20.529  6.805   -22.652 1.00 28.99 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 18.915  6.507   -23.432 1.00 25.15 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? 21.244  5.175   -16.577 1.00 29.18 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? 21.907  4.050   -15.889 1.00 38.84 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? 21.549  2.767   -16.646 1.00 37.54 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? 20.366  2.480   -16.827 1.00 35.25 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? 21.517  3.982   -14.400 1.00 37.60 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? 22.356  4.937   -13.525 1.00 34.78 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? 21.989  4.824   -12.031 1.00 32.54 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? 22.891  5.717   -11.160 1.00 28.75 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? 22.515  5.670   -9.725  1.00 26.07 2   A 1 
ATOM   18   N N   . LYS A 1 3   ? 22.550  2.052   -17.135 1.00 35.28 3   A 1 
ATOM   19   C CA  . LYS A 1 3   ? 22.360  0.741   -17.774 1.00 43.30 3   A 1 
ATOM   20   C C   . LYS A 1 3   ? 21.709  -0.212  -16.748 1.00 42.55 3   A 1 
ATOM   21   O O   . LYS A 1 3   ? 22.143  -0.210  -15.598 1.00 39.86 3   A 1 
ATOM   22   C CB  . LYS A 1 3   ? 23.711  0.175   -18.263 1.00 42.88 3   A 1 
ATOM   23   C CG  . LYS A 1 3   ? 24.256  0.850   -19.542 1.00 40.26 3   A 1 
ATOM   24   C CD  . LYS A 1 3   ? 25.626  0.266   -19.950 1.00 37.82 3   A 1 
ATOM   25   C CE  . LYS A 1 3   ? 26.153  0.890   -21.258 1.00 34.47 3   A 1 
ATOM   26   N NZ  . LYS A 1 3   ? 27.519  0.402   -21.615 1.00 29.79 3   A 1 
ATOM   27   N N   . PRO A 1 4   ? 20.678  -0.998  -17.121 1.00 35.19 4   A 1 
ATOM   28   C CA  . PRO A 1 4   ? 20.137  -2.027  -16.238 1.00 39.65 4   A 1 
ATOM   29   C C   . PRO A 1 4   ? 21.232  -3.054  -15.909 1.00 39.05 4   A 1 
ATOM   30   O O   . PRO A 1 4   ? 22.078  -3.348  -16.759 1.00 38.50 4   A 1 
ATOM   31   C CB  . PRO A 1 4   ? 18.942  -2.635  -16.983 1.00 39.00 4   A 1 
ATOM   32   C CG  . PRO A 1 4   ? 19.248  -2.345  -18.456 1.00 38.55 4   A 1 
ATOM   33   C CD  . PRO A 1 4   ? 20.056  -1.051  -18.429 1.00 41.50 4   A 1 
ATOM   34   N N   . LEU A 1 5   ? 21.216  -3.560  -14.672 1.00 37.49 5   A 1 
ATOM   35   C CA  . LEU A 1 5   ? 22.147  -4.579  -14.182 1.00 42.05 5   A 1 
ATOM   36   C C   . LEU A 1 5   ? 22.202  -5.765  -15.171 1.00 40.83 5   A 1 
ATOM   37   O O   . LEU A 1 5   ? 21.149  -6.224  -15.622 1.00 38.69 5   A 1 
ATOM   38   C CB  . LEU A 1 5   ? 21.690  -5.042  -12.783 1.00 41.55 5   A 1 
ATOM   39   C CG  . LEU A 1 5   ? 22.077  -4.059  -11.656 1.00 39.56 5   A 1 
ATOM   40   C CD1 . LEU A 1 5   ? 21.079  -4.124  -10.504 1.00 36.58 5   A 1 
ATOM   41   C CD2 . LEU A 1 5   ? 23.472  -4.378  -11.109 1.00 40.85 5   A 1 
ATOM   42   N N   . PRO A 1 6   ? 23.398  -6.258  -15.518 1.00 37.14 6   A 1 
ATOM   43   C CA  . PRO A 1 6   ? 23.573  -7.290  -16.547 1.00 42.52 6   A 1 
ATOM   44   C C   . PRO A 1 6   ? 22.812  -8.591  -16.247 1.00 42.59 6   A 1 
ATOM   45   O O   . PRO A 1 6   ? 22.276  -9.189  -17.175 1.00 40.42 6   A 1 
ATOM   46   C CB  . PRO A 1 6   ? 25.094  -7.487  -16.673 1.00 41.05 6   A 1 
ATOM   47   C CG  . PRO A 1 6   ? 25.683  -6.888  -15.397 1.00 41.61 6   A 1 
ATOM   48   C CD  . PRO A 1 6   ? 24.685  -5.809  -15.009 1.00 45.62 6   A 1 
ATOM   49   N N   . GLY A 1 7   ? 22.646  -8.958  -14.962 1.00 41.26 7   A 1 
ATOM   50   C CA  . GLY A 1 7   ? 21.882  -10.152 -14.557 1.00 46.88 7   A 1 
ATOM   51   C C   . GLY A 1 7   ? 20.398  -10.123 -14.952 1.00 47.36 7   A 1 
ATOM   52   O O   . GLY A 1 7   ? 19.888  -11.095 -15.502 1.00 43.89 7   A 1 
ATOM   53   N N   . LYS A 1 8   ? 19.710  -8.978  -14.799 1.00 36.52 8   A 1 
ATOM   54   C CA  . LYS A 1 8   ? 18.282  -8.855  -15.167 1.00 42.05 8   A 1 
ATOM   55   C C   . LYS A 1 8   ? 18.041  -9.059  -16.665 1.00 40.32 8   A 1 
ATOM   56   O O   . LYS A 1 8   ? 17.058  -9.679  -17.053 1.00 38.58 8   A 1 
ATOM   57   C CB  . LYS A 1 8   ? 17.689  -7.511  -14.700 1.00 42.11 8   A 1 
ATOM   58   C CG  . LYS A 1 8   ? 17.325  -7.533  -13.206 1.00 40.05 8   A 1 
ATOM   59   C CD  . LYS A 1 8   ? 16.387  -6.389  -12.790 1.00 38.00 8   A 1 
ATOM   60   C CE  . LYS A 1 8   ? 15.904  -6.649  -11.355 1.00 34.75 8   A 1 
ATOM   61   N NZ  . LYS A 1 8   ? 14.619  -5.992  -10.999 1.00 31.74 8   A 1 
ATOM   62   N N   . LYS A 1 9   ? 18.934  -8.561  -17.520 1.00 34.33 9   A 1 
ATOM   63   C CA  . LYS A 1 9   ? 18.799  -8.729  -18.976 1.00 42.40 9   A 1 
ATOM   64   C C   . LYS A 1 9   ? 18.976  -10.179 -19.419 1.00 41.24 9   A 1 
ATOM   65   O O   . LYS A 1 9   ? 18.284  -10.585 -20.341 1.00 39.49 9   A 1 
ATOM   66   C CB  . LYS A 1 9   ? 19.772  -7.826  -19.741 1.00 42.16 9   A 1 
ATOM   67   C CG  . LYS A 1 9   ? 19.216  -6.409  -19.926 1.00 39.43 9   A 1 
ATOM   68   C CD  . LYS A 1 9   ? 20.130  -5.607  -20.865 1.00 36.93 9   A 1 
ATOM   69   C CE  . LYS A 1 9   ? 19.519  -4.234  -21.169 1.00 32.96 9   A 1 
ATOM   70   N NZ  . LYS A 1 9   ? 20.312  -3.510  -22.192 1.00 29.31 9   A 1 
ATOM   71   N N   . VAL A 1 10  ? 19.886  -10.921 -18.792 1.00 38.32 10  A 1 
ATOM   72   C CA  . VAL A 1 10  ? 20.130  -12.332 -19.131 1.00 43.33 10  A 1 
ATOM   73   C C   . VAL A 1 10  ? 18.945  -13.191 -18.684 1.00 42.47 10  A 1 
ATOM   74   O O   . VAL A 1 10  ? 18.362  -13.885 -19.511 1.00 40.91 10  A 1 
ATOM   75   C CB  . VAL A 1 10  ? 21.472  -12.814 -18.545 1.00 42.78 10  A 1 
ATOM   76   C CG1 . VAL A 1 10  ? 21.725  -14.293 -18.847 1.00 38.74 10  A 1 
ATOM   77   C CG2 . VAL A 1 10  ? 22.638  -12.015 -19.149 1.00 42.63 10  A 1 
ATOM   78   N N   . PHE A 1 11  ? 18.496  -13.024 -17.442 1.00 32.59 11  A 1 
ATOM   79   C CA  . PHE A 1 11  ? 17.366  -13.756 -16.861 1.00 33.97 11  A 1 
ATOM   80   C C   . PHE A 1 11  ? 16.062  -13.569 -17.658 1.00 32.44 11  A 1 
ATOM   81   O O   . PHE A 1 11  ? 15.431  -14.535 -18.087 1.00 32.16 11  A 1 
ATOM   82   C CB  . PHE A 1 11  ? 17.218  -13.286 -15.411 1.00 33.92 11  A 1 
ATOM   83   C CG  . PHE A 1 11  ? 16.116  -13.985 -14.646 1.00 33.61 11  A 1 
ATOM   84   C CD1 . PHE A 1 11  ? 14.899  -13.324 -14.389 1.00 31.70 11  A 1 
ATOM   85   C CD2 . PHE A 1 11  ? 16.312  -15.304 -14.200 1.00 35.45 11  A 1 
ATOM   86   C CE1 . PHE A 1 11  ? 13.884  -13.983 -13.680 1.00 32.81 11  A 1 
ATOM   87   C CE2 . PHE A 1 11  ? 15.286  -15.964 -13.494 1.00 32.66 11  A 1 
ATOM   88   C CZ  . PHE A 1 11  ? 14.075  -15.302 -13.236 1.00 36.39 11  A 1 
ATOM   89   N N   . TYR A 1 12  ? 15.683  -12.320 -17.956 1.00 37.15 12  A 1 
ATOM   90   C CA  . TYR A 1 12  ? 14.481  -12.061 -18.753 1.00 37.85 12  A 1 
ATOM   91   C C   . TYR A 1 12  ? 14.623  -12.516 -20.207 1.00 36.15 12  A 1 
ATOM   92   O O   . TYR A 1 12  ? 13.631  -12.884 -20.823 1.00 35.11 12  A 1 
ATOM   93   C CB  . TYR A 1 12  ? 14.069  -10.585 -18.650 1.00 37.54 12  A 1 
ATOM   94   C CG  . TYR A 1 12  ? 13.317  -10.259 -17.368 1.00 35.32 12  A 1 
ATOM   95   C CD1 . TYR A 1 12  ? 11.979  -10.680 -17.222 1.00 33.87 12  A 1 
ATOM   96   C CD2 . TYR A 1 12  ? 13.947  -9.567  -16.318 1.00 34.06 12  A 1 
ATOM   97   C CE1 . TYR A 1 12  ? 11.287  -10.435 -16.022 1.00 31.37 12  A 1 
ATOM   98   C CE2 . TYR A 1 12  ? 13.256  -9.324  -15.113 1.00 31.17 12  A 1 
ATOM   99   C CZ  . TYR A 1 12  ? 11.928  -9.768  -14.960 1.00 33.17 12  A 1 
ATOM   100  O OH  . TYR A 1 12  ? 11.266  -9.564  -13.793 1.00 32.37 12  A 1 
ATOM   101  N N   . ARG A 1 13  ? 15.836  -12.534 -20.768 1.00 34.16 13  A 1 
ATOM   102  C CA  . ARG A 1 13  ? 16.082  -13.035 -22.130 1.00 39.88 13  A 1 
ATOM   103  C C   . ARG A 1 13  ? 15.920  -14.555 -22.212 1.00 39.29 13  A 1 
ATOM   104  O O   . ARG A 1 13  ? 15.369  -15.032 -23.198 1.00 38.48 13  A 1 
ATOM   105  C CB  . ARG A 1 13  ? 17.464  -12.565 -22.602 1.00 39.06 13  A 1 
ATOM   106  C CG  . ARG A 1 13  ? 17.630  -12.595 -24.123 1.00 36.44 13  A 1 
ATOM   107  C CD  . ARG A 1 13  ? 19.024  -12.065 -24.486 1.00 35.47 13  A 1 
ATOM   108  N NE  . ARG A 1 13  ? 19.105  -11.625 -25.889 1.00 32.46 13  A 1 
ATOM   109  C CZ  . ARG A 1 13  ? 20.203  -11.299 -26.546 1.00 30.62 13  A 1 
ATOM   110  N NH1 . ARG A 1 13  ? 21.384  -11.386 -26.007 1.00 27.52 13  A 1 
ATOM   111  N NH2 . ARG A 1 13  ? 20.134  -10.867 -27.780 1.00 28.54 13  A 1 
ATOM   112  N N   . GLU A 1 14  ? 16.333  -15.298 -21.187 1.00 32.79 14  A 1 
ATOM   113  C CA  . GLU A 1 14  ? 16.129  -16.750 -21.097 1.00 36.78 14  A 1 
ATOM   114  C C   . GLU A 1 14  ? 14.651  -17.115 -20.902 1.00 34.91 14  A 1 
ATOM   115  O O   . GLU A 1 14  ? 14.137  -17.972 -21.620 1.00 34.57 14  A 1 
ATOM   116  C CB  . GLU A 1 14  ? 16.991  -17.336 -19.975 1.00 36.91 14  A 1 
ATOM   117  C CG  . GLU A 1 14  ? 18.470  -17.365 -20.386 1.00 33.81 14  A 1 
ATOM   118  C CD  . GLU A 1 14  ? 19.372  -18.042 -19.348 1.00 32.73 14  A 1 
ATOM   119  O OE1 . GLU A 1 14  ? 20.514  -18.367 -19.743 1.00 31.31 14  A 1 
ATOM   120  O OE2 . GLU A 1 14  ? 18.926  -18.195 -18.193 1.00 35.42 14  A 1 
ATOM   121  N N   . ILE A 1 15  ? 13.925  -16.395 -20.039 1.00 38.19 15  A 1 
ATOM   122  C CA  . ILE A 1 15  ? 12.466  -16.542 -19.890 1.00 39.13 15  A 1 
ATOM   123  C C   . ILE A 1 15  ? 11.759  -16.239 -21.222 1.00 38.04 15  A 1 
ATOM   124  O O   . ILE A 1 15  ? 10.916  -17.018 -21.667 1.00 37.33 15  A 1 
ATOM   125  C CB  . ILE A 1 15  ? 11.949  -15.657 -18.733 1.00 38.60 15  A 1 
ATOM   126  C CG1 . ILE A 1 15  ? 12.467  -16.205 -17.384 1.00 37.19 15  A 1 
ATOM   127  C CG2 . ILE A 1 15  ? 10.410  -15.582 -18.715 1.00 38.97 15  A 1 
ATOM   128  C CD1 . ILE A 1 15  ? 12.130  -15.321 -16.177 1.00 38.22 15  A 1 
ATOM   129  N N   . GLN A 1 16  ? 12.118  -15.152 -21.907 1.00 36.29 16  A 1 
ATOM   130  C CA  . GLN A 1 16  ? 11.555  -14.778 -23.210 1.00 38.31 16  A 1 
ATOM   131  C C   . GLN A 1 16  ? 11.861  -15.819 -24.300 1.00 37.26 16  A 1 
ATOM   132  O O   . GLN A 1 16  ? 10.990  -16.119 -25.111 1.00 38.05 16  A 1 
ATOM   133  C CB  . GLN A 1 16  ? 12.081  -13.390 -23.620 1.00 39.30 16  A 1 
ATOM   134  C CG  . GLN A 1 16  ? 11.437  -12.238 -22.820 1.00 37.36 16  A 1 
ATOM   135  C CD  . GLN A 1 16  ? 10.034  -11.862 -23.274 1.00 34.09 16  A 1 
ATOM   136  O OE1 . GLN A 1 16  ? 9.663   -12.005 -24.427 1.00 35.27 16  A 1 
ATOM   137  N NE2 . GLN A 1 16  ? 9.209   -11.341 -22.396 1.00 34.31 16  A 1 
ATOM   138  N N   . LEU A 1 17  ? 13.056  -16.415 -24.316 1.00 37.98 17  A 1 
ATOM   139  C CA  . LEU A 1 17  ? 13.424  -17.486 -25.253 1.00 40.61 17  A 1 
ATOM   140  C C   . LEU A 1 17  ? 12.649  -18.786 -24.985 1.00 39.79 17  A 1 
ATOM   141  O O   . LEU A 1 17  ? 12.225  -19.446 -25.938 1.00 38.35 17  A 1 
ATOM   142  C CB  . LEU A 1 17  ? 14.949  -17.717 -25.185 1.00 40.52 17  A 1 
ATOM   143  C CG  . LEU A 1 17  ? 15.759  -16.731 -26.054 1.00 38.71 17  A 1 
ATOM   144  C CD1 . LEU A 1 17  ? 17.211  -16.645 -25.586 1.00 36.15 17  A 1 
ATOM   145  C CD2 . LEU A 1 17  ? 15.770  -17.177 -27.522 1.00 42.92 17  A 1 
ATOM   146  N N   . GLY A 1 18  ? 12.418  -19.134 -23.711 1.00 42.80 18  A 1 
ATOM   147  C CA  . GLY A 1 18  ? 11.592  -20.278 -23.313 1.00 45.12 18  A 1 
ATOM   148  C C   . GLY A 1 18  ? 10.120  -20.110 -23.702 1.00 43.27 18  A 1 
ATOM   149  O O   . GLY A 1 18  ? 9.513   -21.026 -24.259 1.00 41.93 18  A 1 
ATOM   150  N N   . ILE A 1 19  ? 9.565   -18.907 -23.503 1.00 35.85 19  A 1 
ATOM   151  C CA  . ILE A 1 19  ? 8.184   -18.561 -23.867 1.00 37.22 19  A 1 
ATOM   152  C C   . ILE A 1 19  ? 8.011   -18.521 -25.392 1.00 36.45 19  A 1 
ATOM   153  O O   . ILE A 1 19  ? 7.036   -19.065 -25.905 1.00 34.73 19  A 1 
ATOM   154  C CB  . ILE A 1 19  ? 7.770   -17.234 -23.186 1.00 35.69 19  A 1 
ATOM   155  C CG1 . ILE A 1 19  ? 7.679   -17.408 -21.651 1.00 33.27 19  A 1 
ATOM   156  C CG2 . ILE A 1 19  ? 6.416   -16.728 -23.716 1.00 33.92 19  A 1 
ATOM   157  C CD1 . ILE A 1 19  ? 7.556   -16.087 -20.874 1.00 32.92 19  A 1 
ATOM   158  N N   . LYS A 1 20  ? 8.966   -17.941 -26.137 1.00 35.98 20  A 1 
ATOM   159  C CA  . LYS A 1 20  ? 8.892   -17.825 -27.602 1.00 38.99 20  A 1 
ATOM   160  C C   . LYS A 1 20  ? 8.865   -19.193 -28.293 1.00 37.91 20  A 1 
ATOM   161  O O   . LYS A 1 20  ? 8.014   -19.419 -29.150 1.00 36.77 20  A 1 
ATOM   162  C CB  . LYS A 1 20  ? 10.030  -16.921 -28.094 1.00 37.86 20  A 1 
ATOM   163  C CG  . LYS A 1 20  ? 9.836   -16.522 -29.564 1.00 34.70 20  A 1 
ATOM   164  C CD  . LYS A 1 20  ? 10.884  -15.492 -30.016 1.00 33.62 20  A 1 
ATOM   165  C CE  . LYS A 1 20  ? 10.580  -15.131 -31.476 1.00 30.52 20  A 1 
ATOM   166  N NZ  . LYS A 1 20  ? 11.538  -14.142 -32.027 1.00 27.88 20  A 1 
ATOM   167  N N   . LYS A 1 21  ? 9.695   -20.142 -27.858 1.00 34.99 21  A 1 
ATOM   168  C CA  . LYS A 1 21  ? 9.722   -21.510 -28.414 1.00 39.85 21  A 1 
ATOM   169  C C   . LYS A 1 21  ? 8.418   -22.299 -28.209 1.00 38.48 21  A 1 
ATOM   170  O O   . LYS A 1 21  ? 8.164   -23.227 -28.970 1.00 36.07 21  A 1 
ATOM   171  C CB  . LYS A 1 21  ? 10.905  -22.297 -27.824 1.00 38.11 21  A 1 
ATOM   172  C CG  . LYS A 1 21  ? 12.207  -22.078 -28.611 1.00 34.99 21  A 1 
ATOM   173  C CD  . LYS A 1 21  ? 13.330  -22.963 -28.053 1.00 32.94 21  A 1 
ATOM   174  C CE  . LYS A 1 21  ? 14.593  -22.864 -28.922 1.00 29.93 21  A 1 
ATOM   175  N NZ  . LYS A 1 21  ? 15.686  -23.727 -28.401 1.00 26.51 21  A 1 
ATOM   176  N N   . ARG A 1 22  ? 7.610   -21.964 -27.194 1.00 32.41 22  A 1 
ATOM   177  C CA  . ARG A 1 22  ? 6.336   -22.648 -26.899 1.00 35.14 22  A 1 
ATOM   178  C C   . ARG A 1 22  ? 5.126   -21.939 -27.521 1.00 34.07 22  A 1 
ATOM   179  O O   . ARG A 1 22  ? 4.250   -22.607 -28.058 1.00 33.13 22  A 1 
ATOM   180  C CB  . ARG A 1 22  ? 6.193   -22.843 -25.378 1.00 34.61 22  A 1 
ATOM   181  C CG  . ARG A 1 22  ? 6.034   -24.316 -24.987 1.00 32.23 22  A 1 
ATOM   182  C CD  . ARG A 1 22  ? 5.975   -24.485 -23.468 1.00 31.50 22  A 1 
ATOM   183  N NE  . ARG A 1 22  ? 6.131   -25.900 -23.058 1.00 29.73 22  A 1 
ATOM   184  C CZ  . ARG A 1 22  ? 6.188   -26.348 -21.811 1.00 28.35 22  A 1 
ATOM   185  N NH1 . ARG A 1 22  ? 6.046   -25.565 -20.780 1.00 26.40 22  A 1 
ATOM   186  N NH2 . ARG A 1 22  ? 6.398   -27.614 -21.571 1.00 27.21 22  A 1 
ATOM   187  N N   . ALA A 1 23  ? 5.121   -20.601 -27.523 1.00 34.34 23  A 1 
ATOM   188  C CA  . ALA A 1 23  ? 4.058   -19.791 -28.122 1.00 35.38 23  A 1 
ATOM   189  C C   . ALA A 1 23  ? 3.966   -19.977 -29.647 1.00 34.88 23  A 1 
ATOM   190  O O   . ALA A 1 23  ? 2.866   -20.106 -30.173 1.00 33.50 23  A 1 
ATOM   191  C CB  . ALA A 1 23  ? 4.286   -18.322 -27.745 1.00 34.19 23  A 1 
ATOM   192  N N   . ASP A 1 24  ? 5.092   -20.102 -30.351 1.00 29.15 24  A 1 
ATOM   193  C CA  . ASP A 1 24  ? 5.099   -20.333 -31.804 1.00 31.51 24  A 1 
ATOM   194  C C   . ASP A 1 24  ? 4.459   -21.683 -32.204 1.00 30.80 24  A 1 
ATOM   195  O O   . ASP A 1 24  ? 4.003   -21.838 -33.334 1.00 29.21 24  A 1 
ATOM   196  C CB  . ASP A 1 24  ? 6.546   -20.221 -32.345 1.00 30.13 24  A 1 
ATOM   197  C CG  . ASP A 1 24  ? 7.107   -18.784 -32.419 1.00 26.60 24  A 1 
ATOM   198  O OD1 . ASP A 1 24  ? 6.313   -17.819 -32.349 1.00 25.73 24  A 1 
ATOM   199  O OD2 . ASP A 1 24  ? 8.351   -18.640 -32.538 1.00 26.43 24  A 1 
ATOM   200  N N   . ARG A 1 25  ? 4.366   -22.645 -31.278 1.00 24.93 25  A 1 
ATOM   201  C CA  . ARG A 1 25  ? 3.728   -23.953 -31.518 1.00 27.79 25  A 1 
ATOM   202  C C   . ARG A 1 25  ? 2.204   -23.936 -31.330 1.00 27.52 25  A 1 
ATOM   203  O O   . ARG A 1 25  ? 1.519   -24.681 -32.017 1.00 26.69 25  A 1 
ATOM   204  C CB  . ARG A 1 25  ? 4.391   -25.036 -30.652 1.00 27.03 25  A 1 
ATOM   205  C CG  . ARG A 1 25  ? 5.132   -26.076 -31.501 1.00 24.31 25  A 1 
ATOM   206  C CD  . ARG A 1 25  ? 5.732   -27.177 -30.627 1.00 22.59 25  A 1 
ATOM   207  N NE  . ARG A 1 25  ? 6.826   -27.883 -31.317 1.00 21.87 25  A 1 
ATOM   208  C CZ  . ARG A 1 25  ? 7.428   -28.990 -30.919 1.00 20.94 25  A 1 
ATOM   209  N NH1 . ARG A 1 25  ? 7.050   -29.642 -29.855 1.00 20.04 25  A 1 
ATOM   210  N NH2 . ARG A 1 25  ? 8.444   -29.466 -31.593 1.00 21.09 25  A 1 
ATOM   211  N N   . GLU A 1 26  ? 1.681   -23.112 -30.431 1.00 25.29 26  A 1 
ATOM   212  C CA  . GLU A 1 26  ? 0.243   -23.077 -30.101 1.00 26.30 26  A 1 
ATOM   213  C C   . GLU A 1 26  ? -0.528  -21.984 -30.864 1.00 25.78 26  A 1 
ATOM   214  O O   . GLU A 1 26  ? -1.699  -22.176 -31.192 1.00 25.24 26  A 1 
ATOM   215  C CB  . GLU A 1 26  ? 0.050   -22.969 -28.579 1.00 25.79 26  A 1 
ATOM   216  C CG  . GLU A 1 26  ? 0.434   -24.281 -27.868 1.00 23.14 26  A 1 
ATOM   217  C CD  . GLU A 1 26  ? 0.127   -24.306 -26.359 1.00 21.38 26  A 1 
ATOM   218  O OE1 . GLU A 1 26  ? 0.301   -25.391 -25.754 1.00 19.64 26  A 1 
ATOM   219  O OE2 . GLU A 1 26  ? -0.200  -23.252 -25.780 1.00 22.81 26  A 1 
ATOM   220  N N   . VAL A 1 27  ? 0.126   -20.882 -31.267 1.00 23.54 27  A 1 
ATOM   221  C CA  . VAL A 1 27  ? -0.486  -19.846 -32.125 1.00 23.40 27  A 1 
ATOM   222  C C   . VAL A 1 27  ? -0.853  -20.408 -33.505 1.00 23.24 27  A 1 
ATOM   223  O O   . VAL A 1 27  ? -1.862  -20.006 -34.084 1.00 22.66 27  A 1 
ATOM   224  C CB  . VAL A 1 27  ? 0.433   -18.608 -32.220 1.00 22.49 27  A 1 
ATOM   225  C CG1 . VAL A 1 27  ? -0.063  -17.553 -33.218 1.00 19.99 27  A 1 
ATOM   226  C CG2 . VAL A 1 27  ? 0.531   -17.912 -30.854 1.00 20.92 27  A 1 
ATOM   227  N N   . CYS A 1 28  ? -0.125  -21.408 -34.011 1.00 21.21 28  A 1 
ATOM   228  C CA  . CYS A 1 28  ? -0.468  -22.094 -35.263 1.00 21.57 28  A 1 
ATOM   229  C C   . CYS A 1 28  ? -1.771  -22.917 -35.180 1.00 21.98 28  A 1 
ATOM   230  O O   . CYS A 1 28  ? -2.430  -23.097 -36.198 1.00 21.21 28  A 1 
ATOM   231  C CB  . CYS A 1 28  ? 0.718   -22.963 -35.706 1.00 20.71 28  A 1 
ATOM   232  S SG  . CYS A 1 28  ? 1.484   -22.260 -37.195 1.00 18.41 28  A 1 
ATOM   233  N N   . LEU A 1 29  ? -2.167  -23.391 -33.993 1.00 19.61 29  A 1 
ATOM   234  C CA  . LEU A 1 29  ? -3.420  -24.144 -33.811 1.00 21.62 29  A 1 
ATOM   235  C C   . LEU A 1 29  ? -4.652  -23.236 -33.638 1.00 21.55 29  A 1 
ATOM   236  O O   . LEU A 1 29  ? -5.758  -23.639 -33.990 1.00 21.09 29  A 1 
ATOM   237  C CB  . LEU A 1 29  ? -3.280  -25.134 -32.635 1.00 20.65 29  A 1 
ATOM   238  C CG  . LEU A 1 29  ? -3.092  -26.592 -33.093 1.00 18.85 29  A 1 
ATOM   239  C CD1 . LEU A 1 29  ? -1.658  -27.069 -32.876 1.00 17.84 29  A 1 
ATOM   240  C CD2 . LEU A 1 29  ? -4.033  -27.526 -32.327 1.00 18.99 29  A 1 
ATOM   241  N N   . PHE A 1 30  ? -4.483  -22.012 -33.120 1.00 18.16 30  A 1 
ATOM   242  C CA  . PHE A 1 30  ? -5.595  -21.102 -32.806 1.00 18.64 30  A 1 
ATOM   243  C C   . PHE A 1 30  ? -6.042  -20.227 -33.990 1.00 18.50 30  A 1 
ATOM   244  O O   . PHE A 1 30  ? -7.161  -19.726 -34.004 1.00 17.82 30  A 1 
ATOM   245  C CB  . PHE A 1 30  ? -5.222  -20.273 -31.565 1.00 17.92 30  A 1 
ATOM   246  C CG  . PHE A 1 30  ? -6.389  -20.022 -30.633 1.00 16.05 30  A 1 
ATOM   247  C CD1 . PHE A 1 30  ? -7.133  -18.830 -30.720 1.00 15.42 30  A 1 
ATOM   248  C CD2 . PHE A 1 30  ? -6.738  -20.994 -29.675 1.00 15.85 30  A 1 
ATOM   249  C CE1 . PHE A 1 30  ? -8.216  -18.611 -29.854 1.00 15.58 30  A 1 
ATOM   250  C CE2 . PHE A 1 30  ? -7.824  -20.773 -28.810 1.00 15.63 30  A 1 
ATOM   251  C CZ  . PHE A 1 30  ? -8.562  -19.584 -28.899 1.00 16.45 30  A 1 
ATOM   252  N N   . CYS A 1 31  ? -5.207  -20.076 -35.027 1.00 18.29 31  A 1 
ATOM   253  C CA  . CYS A 1 31  ? -5.549  -19.299 -36.231 1.00 19.22 31  A 1 
ATOM   254  C C   . CYS A 1 31  ? -6.475  -20.027 -37.227 1.00 19.69 31  A 1 
ATOM   255  O O   . CYS A 1 31  ? -6.858  -19.424 -38.227 1.00 18.82 31  A 1 
ATOM   256  C CB  . CYS A 1 31  ? -4.259  -18.807 -36.911 1.00 18.20 31  A 1 
ATOM   257  S SG  . CYS A 1 31  ? -3.671  -17.288 -36.117 1.00 15.90 31  A 1 
ATOM   258  N N   . MET A 1 32  ? -6.856  -21.285 -36.996 1.00 18.65 32  A 1 
ATOM   259  C CA  . MET A 1 32  ? -7.676  -22.063 -37.948 1.00 20.06 32  A 1 
ATOM   260  C C   . MET A 1 32  ? -9.190  -22.050 -37.674 1.00 20.45 32  A 1 
ATOM   261  O O   . MET A 1 32  ? -9.941  -22.622 -38.462 1.00 19.45 32  A 1 
ATOM   262  C CB  . MET A 1 32  ? -7.125  -23.493 -38.100 1.00 18.71 32  A 1 
ATOM   263  C CG  . MET A 1 32  ? -5.836  -23.512 -38.929 1.00 15.95 32  A 1 
ATOM   264  S SD  . MET A 1 32  ? -5.283  -25.162 -39.455 1.00 14.51 32  A 1 
ATOM   265  C CE  . MET A 1 32  ? -6.448  -25.491 -40.804 1.00 13.21 32  A 1 
ATOM   266  N N   . SER A 1 33  ? -9.682  -21.395 -36.631 1.00 16.62 33  A 1 
ATOM   267  C CA  . SER A 1 33  ? -11.124 -21.296 -36.354 1.00 18.53 33  A 1 
ATOM   268  C C   . SER A 1 33  ? -11.594 -19.841 -36.372 1.00 18.59 33  A 1 
ATOM   269  O O   . SER A 1 33  ? -11.769 -19.203 -35.337 1.00 17.79 33  A 1 
ATOM   270  C CB  . SER A 1 33  ? -11.481 -22.032 -35.060 1.00 17.42 33  A 1 
ATOM   271  O OG  . SER A 1 33  ? -10.713 -21.562 -33.982 1.00 15.58 33  A 1 
ATOM   272  N N   . GLY A 1 34  ? -11.781 -19.284 -37.572 1.00 18.37 34  A 1 
ATOM   273  C CA  . GLY A 1 34  ? -12.480 -18.017 -37.775 1.00 20.57 34  A 1 
ATOM   274  C C   . GLY A 1 34  ? -13.991 -18.175 -37.647 1.00 20.91 34  A 1 
ATOM   275  O O   . GLY A 1 34  ? -14.530 -19.205 -38.037 1.00 19.75 34  A 1 
ATOM   276  N N   . MET A 1 35  ? -14.681 -17.133 -37.180 1.00 18.22 35  A 1 
ATOM   277  C CA  . MET A 1 35  ? -15.859 -16.570 -37.869 1.00 19.71 35  A 1 
ATOM   278  C C   . MET A 1 35  ? -16.378 -15.301 -37.180 1.00 20.01 35  A 1 
ATOM   279  O O   . MET A 1 35  ? -16.402 -15.158 -35.964 1.00 19.24 35  A 1 
ATOM   280  C CB  . MET A 1 35  ? -16.996 -17.582 -38.101 1.00 18.33 35  A 1 
ATOM   281  C CG  . MET A 1 35  ? -16.947 -18.097 -39.549 1.00 15.85 35  A 1 
ATOM   282  S SD  . MET A 1 35  ? -18.031 -19.484 -39.947 1.00 14.64 35  A 1 
ATOM   283  C CE  . MET A 1 35  ? -19.566 -18.579 -40.296 1.00 13.47 35  A 1 
ATOM   284  N N   . SER A 1 36  ? -16.770 -14.378 -38.044 1.00 16.06 36  A 1 
ATOM   285  C CA  . SER A 1 36  ? -17.325 -13.042 -37.842 1.00 18.20 36  A 1 
ATOM   286  C C   . SER A 1 36  ? -18.762 -13.039 -37.310 1.00 18.31 36  A 1 
ATOM   287  O O   . SER A 1 36  ? -19.563 -13.860 -37.735 1.00 17.58 36  A 1 
ATOM   288  C CB  . SER A 1 36  ? -17.381 -12.420 -39.244 1.00 17.16 36  A 1 
ATOM   289  O OG  . SER A 1 36  ? -18.054 -13.300 -40.138 1.00 15.20 36  A 1 
ATOM   290  N N   . SER A 1 37  ? -19.148 -11.986 -36.560 1.00 15.33 37  A 1 
ATOM   291  C CA  . SER A 1 37  ? -20.425 -11.283 -36.791 1.00 17.11 37  A 1 
ATOM   292  C C   . SER A 1 37  ? -20.492 -9.946  -36.045 1.00 17.03 37  A 1 
ATOM   293  O O   . SER A 1 37  ? -20.175 -9.819  -34.869 1.00 16.28 37  A 1 
ATOM   294  C CB  . SER A 1 37  ? -21.675 -12.126 -36.502 1.00 16.14 37  A 1 
ATOM   295  O OG  . SER A 1 37  ? -21.518 -12.936 -35.376 1.00 14.43 37  A 1 
ATOM   296  N N   . THR A 1 38  ? -20.867 -8.929  -36.803 1.00 14.39 38  A 1 
ATOM   297  C CA  . THR A 1 38  ? -21.206 -7.545  -36.465 1.00 16.09 38  A 1 
ATOM   298  C C   . THR A 1 38  ? -22.562 -7.441  -35.758 1.00 16.19 38  A 1 
ATOM   299  O O   . THR A 1 38  ? -23.488 -8.130  -36.168 1.00 15.53 38  A 1 
ATOM   300  C CB  . THR A 1 38  ? -21.351 -6.782  -37.799 1.00 15.17 38  A 1 
ATOM   301  O OG1 . THR A 1 38  ? -21.964 -7.620  -38.772 1.00 13.67 38  A 1 
ATOM   302  C CG2 . THR A 1 38  ? -20.006 -6.366  -38.377 1.00 13.53 38  A 1 
ATOM   303  N N   . CYS A 1 39  ? -22.716 -6.480  -34.816 1.00 14.79 39  A 1 
ATOM   304  C CA  . CYS A 1 39  ? -23.981 -5.744  -34.624 1.00 16.01 39  A 1 
ATOM   305  C C   . CYS A 1 39  ? -23.791 -4.428  -33.841 1.00 16.30 39  A 1 
ATOM   306  O O   . CYS A 1 39  ? -22.856 -4.267  -33.059 1.00 15.59 39  A 1 
ATOM   307  C CB  . CYS A 1 39  ? -25.078 -6.620  -34.016 1.00 15.14 39  A 1 
ATOM   308  S SG  . CYS A 1 39  ? -26.319 -6.964  -35.291 1.00 13.38 39  A 1 
ATOM   309  N N   . ILE A 1 40  ? -24.672 -3.460  -34.150 1.00 15.03 40  A 1 
ATOM   310  C CA  . ILE A 1 40  ? -24.578 -2.001  -34.011 1.00 16.06 40  A 1 
ATOM   311  C C   . ILE A 1 40  ? -25.299 -1.500  -32.733 1.00 16.27 40  A 1 
ATOM   312  O O   . ILE A 1 40  ? -26.372 -1.988  -32.413 1.00 15.63 40  A 1 
ATOM   313  C CB  . ILE A 1 40  ? -25.197 -1.436  -35.323 1.00 15.10 40  A 1 
ATOM   314  C CG1 . ILE A 1 40  ? -24.267 -1.688  -36.538 1.00 13.54 40  A 1 
ATOM   315  C CG2 . ILE A 1 40  ? -25.548 0.061   -35.249 1.00 13.42 40  A 1 
ATOM   316  C CD1 . ILE A 1 40  ? -24.977 -1.629  -37.900 1.00 12.48 40  A 1 
ATOM   317  N N   . CYS A 1 41  ? -24.674 -0.496  -32.050 1.00 16.02 41  A 1 
ATOM   318  C CA  . CYS A 1 41  ? -25.101 0.628   -31.158 1.00 17.72 41  A 1 
ATOM   319  C C   . CYS A 1 41  ? -26.577 0.764   -30.640 1.00 18.04 41  A 1 
ATOM   320  O O   . CYS A 1 41  ? -27.484 0.342   -31.340 1.00 17.02 41  A 1 
ATOM   321  C CB  . CYS A 1 41  ? -24.712 1.885   -31.952 1.00 16.66 41  A 1 
ATOM   322  S SG  . CYS A 1 41  ? -22.918 2.142   -31.893 1.00 14.47 41  A 1 
ATOM   323  N N   . PRO A 1 42  ? -26.865 1.522   -29.491 1.00 16.85 42  A 1 
ATOM   324  C CA  . PRO A 1 42  ? -26.284 2.845   -29.158 1.00 17.74 42  A 1 
ATOM   325  C C   . PRO A 1 42  ? -26.079 3.234   -27.657 1.00 18.17 42  A 1 
ATOM   326  O O   . PRO A 1 42  ? -26.781 2.794   -26.755 1.00 17.43 42  A 1 
ATOM   327  C CB  . PRO A 1 42  ? -27.328 3.798   -29.754 1.00 16.51 42  A 1 
ATOM   328  C CG  . PRO A 1 42  ? -28.669 3.096   -29.473 1.00 16.13 42  A 1 
ATOM   329  C CD  . PRO A 1 42  ? -28.280 1.661   -29.119 1.00 16.96 42  A 1 
ATOM   330  N N   . GLY A 1 43  ? -25.173 4.208   -27.425 1.00 18.22 43  A 1 
ATOM   331  C CA  . GLY A 1 43  ? -25.348 5.315   -26.476 1.00 20.08 43  A 1 
ATOM   332  C C   . GLY A 1 43  ? -25.060 5.115   -24.974 1.00 20.79 43  A 1 
ATOM   333  O O   . GLY A 1 43  ? -25.890 4.634   -24.223 1.00 19.63 43  A 1 
ATOM   334  N N   . ASN A 1 44  ? -23.924 5.699   -24.509 1.00 18.46 44  A 1 
ATOM   335  C CA  . ASN A 1 44  ? -23.659 6.172   -23.126 1.00 21.01 44  A 1 
ATOM   336  C C   . ASN A 1 44  ? -23.201 5.190   -22.019 1.00 21.29 44  A 1 
ATOM   337  O O   . ASN A 1 44  ? -23.159 5.592   -20.857 1.00 20.25 44  A 1 
ATOM   338  C CB  . ASN A 1 44  ? -24.742 7.179   -22.678 1.00 19.93 44  A 1 
ATOM   339  C CG  . ASN A 1 44  ? -24.691 8.487   -23.443 1.00 17.92 44  A 1 
ATOM   340  O OD1 . ASN A 1 44  ? -23.701 8.845   -24.058 1.00 16.55 44  A 1 
ATOM   341  N ND2 . ASN A 1 44  ? -25.745 9.269   -23.409 1.00 16.40 44  A 1 
ATOM   342  N N   . TYR A 1 45  ? -22.698 4.001   -22.342 1.00 22.27 45  A 1 
ATOM   343  C CA  . TYR A 1 45  ? -22.039 3.109   -21.358 1.00 23.40 45  A 1 
ATOM   344  C C   . TYR A 1 45  ? -20.542 2.836   -21.633 1.00 23.59 45  A 1 
ATOM   345  O O   . TYR A 1 45  ? -19.962 1.896   -21.101 1.00 22.19 45  A 1 
ATOM   346  C CB  . TYR A 1 45  ? -22.868 1.835   -21.191 1.00 21.97 45  A 1 
ATOM   347  C CG  . TYR A 1 45  ? -24.209 2.088   -20.530 1.00 19.86 45  A 1 
ATOM   348  C CD1 . TYR A 1 45  ? -24.278 2.272   -19.134 1.00 18.00 45  A 1 
ATOM   349  C CD2 . TYR A 1 45  ? -25.386 2.172   -21.302 1.00 16.62 45  A 1 
ATOM   350  C CE1 . TYR A 1 45  ? -25.517 2.532   -18.517 1.00 16.46 45  A 1 
ATOM   351  C CE2 . TYR A 1 45  ? -26.625 2.435   -20.686 1.00 17.06 45  A 1 
ATOM   352  C CZ  . TYR A 1 45  ? -26.688 2.614   -19.292 1.00 16.91 45  A 1 
ATOM   353  O OH  . TYR A 1 45  ? -27.886 2.869   -18.695 1.00 16.83 45  A 1 
ATOM   354  N N   . LEU A 1 46  ? -19.898 3.683   -22.431 1.00 22.72 46  A 1 
ATOM   355  C CA  . LEU A 1 46  ? -18.618 3.379   -23.092 1.00 23.43 46  A 1 
ATOM   356  C C   . LEU A 1 46  ? -17.346 3.511   -22.222 1.00 24.10 46  A 1 
ATOM   357  O O   . LEU A 1 46  ? -16.259 3.257   -22.734 1.00 23.41 46  A 1 
ATOM   358  C CB  . LEU A 1 46  ? -18.530 4.225   -24.382 1.00 21.85 46  A 1 
ATOM   359  C CG  . LEU A 1 46  ? -18.234 3.374   -25.634 1.00 19.53 46  A 1 
ATOM   360  C CD1 . LEU A 1 46  ? -19.457 3.326   -26.559 1.00 17.88 46  A 1 
ATOM   361  C CD2 . LEU A 1 46  ? -17.059 3.936   -26.429 1.00 18.14 46  A 1 
ATOM   362  N N   . LEU A 1 47  ? -17.421 3.914   -20.950 1.00 24.41 47  A 1 
ATOM   363  C CA  . LEU A 1 47  ? -16.222 4.290   -20.170 1.00 25.31 47  A 1 
ATOM   364  C C   . LEU A 1 47  ? -15.879 3.388   -18.975 1.00 25.98 47  A 1 
ATOM   365  O O   . LEU A 1 47  ? -14.708 3.307   -18.617 1.00 25.16 47  A 1 
ATOM   366  C CB  . LEU A 1 47  ? -16.307 5.784   -19.813 1.00 23.68 47  A 1 
ATOM   367  C CG  . LEU A 1 47  ? -15.623 6.653   -20.889 1.00 21.12 47  A 1 
ATOM   368  C CD1 . LEU A 1 47  ? -16.533 7.774   -21.395 1.00 19.16 47  A 1 
ATOM   369  C CD2 . LEU A 1 47  ? -14.350 7.295   -20.361 1.00 19.81 47  A 1 
ATOM   370  N N   . THR A 1 48  ? -16.834 2.649   -18.416 1.00 28.97 48  A 1 
ATOM   371  C CA  . THR A 1 48  ? -16.541 1.513   -17.512 1.00 30.29 48  A 1 
ATOM   372  C C   . THR A 1 48  ? -15.990 0.324   -18.297 1.00 30.91 48  A 1 
ATOM   373  O O   . THR A 1 48  ? -15.204 -0.468  -17.783 1.00 29.47 48  A 1 
ATOM   374  C CB  . THR A 1 48  ? -17.796 1.081   -16.734 1.00 28.21 48  A 1 
ATOM   375  O OG1 . THR A 1 48  ? -18.679 2.163   -16.552 1.00 25.70 48  A 1 
ATOM   376  C CG2 . THR A 1 48  ? -17.451 0.556   -15.348 1.00 25.08 48  A 1 
ATOM   377  N N   . ALA A 1 49  ? -16.333 0.273   -19.583 1.00 30.05 49  A 1 
ATOM   378  C CA  . ALA A 1 49  ? -15.832 -0.721  -20.511 1.00 31.40 49  A 1 
ATOM   379  C C   . ALA A 1 49  ? -14.317 -0.632  -20.742 1.00 32.54 49  A 1 
ATOM   380  O O   . ALA A 1 49  ? -13.742 -1.626  -21.141 1.00 31.15 49  A 1 
ATOM   381  C CB  . ALA A 1 49  ? -16.613 -0.593  -21.826 1.00 28.78 49  A 1 
ATOM   382  N N   . ALA A 1 50  ? -13.627 0.490   -20.520 1.00 32.59 50  A 1 
ATOM   383  C CA  . ALA A 1 50  ? -12.214 0.601   -20.898 1.00 33.68 50  A 1 
ATOM   384  C C   . ALA A 1 50  ? -11.267 -0.224  -20.002 1.00 34.79 50  A 1 
ATOM   385  O O   . ALA A 1 50  ? -10.352 -0.856  -20.521 1.00 33.46 50  A 1 
ATOM   386  C CB  . ALA A 1 50  ? -11.826 2.077   -20.947 1.00 30.86 50  A 1 
ATOM   387  N N   . SER A 1 51  ? -11.490 -0.275  -18.684 1.00 37.22 51  A 1 
ATOM   388  C CA  . SER A 1 51  ? -10.761 -1.168  -17.770 1.00 38.97 51  A 1 
ATOM   389  C C   . SER A 1 51  ? -11.145 -2.631  -17.996 1.00 39.53 51  A 1 
ATOM   390  O O   . SER A 1 51  ? -10.268 -3.494  -18.021 1.00 39.06 51  A 1 
ATOM   391  C CB  . SER A 1 51  ? -11.002 -0.779  -16.305 1.00 37.17 51  A 1 
ATOM   392  O OG  . SER A 1 51  ? -12.187 -0.032  -16.144 1.00 34.58 51  A 1 
ATOM   393  N N   . SER A 1 52  ? -12.422 -2.896  -18.248 1.00 35.11 52  A 1 
ATOM   394  C CA  . SER A 1 52  ? -12.935 -4.231  -18.561 1.00 36.50 52  A 1 
ATOM   395  C C   . SER A 1 52  ? -12.478 -4.696  -19.947 1.00 36.52 52  A 1 
ATOM   396  O O   . SER A 1 52  ? -12.091 -5.848  -20.090 1.00 35.69 52  A 1 
ATOM   397  C CB  . SER A 1 52  ? -14.459 -4.245  -18.416 1.00 34.57 52  A 1 
ATOM   398  O OG  . SER A 1 52  ? -14.794 -3.666  -17.164 1.00 32.53 52  A 1 
ATOM   399  N N   . VAL A 1 53  ? -12.399 -3.811  -20.961 1.00 35.88 53  A 1 
ATOM   400  C CA  . VAL A 1 53  ? -11.841 -4.074  -22.304 1.00 37.23 53  A 1 
ATOM   401  C C   . VAL A 1 53  ? -10.334 -4.289  -22.237 1.00 38.20 53  A 1 
ATOM   402  O O   . VAL A 1 53  ? -9.822  -5.157  -22.934 1.00 36.81 53  A 1 
ATOM   403  C CB  . VAL A 1 53  ? -12.198 -2.945  -23.290 1.00 34.78 53  A 1 
ATOM   404  C CG1 . VAL A 1 53  ? -11.393 -2.957  -24.601 1.00 31.61 53  A 1 
ATOM   405  C CG2 . VAL A 1 53  ? -13.674 -3.030  -23.702 1.00 32.21 53  A 1 
ATOM   406  N N   . PHE A 1 54  ? -9.617  -3.564  -21.369 1.00 41.74 54  A 1 
ATOM   407  C CA  . PHE A 1 54  ? -8.188  -3.803  -21.138 1.00 43.38 54  A 1 
ATOM   408  C C   . PHE A 1 54  ? -7.946  -5.193  -20.524 1.00 43.68 54  A 1 
ATOM   409  O O   . PHE A 1 54  ? -7.062  -5.912  -20.971 1.00 42.87 54  A 1 
ATOM   410  C CB  . PHE A 1 54  ? -7.653  -2.678  -20.259 1.00 41.41 54  A 1 
ATOM   411  C CG  . PHE A 1 54  ? -6.154  -2.621  -20.098 1.00 38.39 54  A 1 
ATOM   412  C CD1 . PHE A 1 54  ? -5.548  -3.089  -18.922 1.00 36.15 54  A 1 
ATOM   413  C CD2 . PHE A 1 54  ? -5.382  -1.983  -21.084 1.00 36.78 54  A 1 
ATOM   414  C CE1 . PHE A 1 54  ? -4.182  -2.865  -18.703 1.00 34.44 54  A 1 
ATOM   415  C CE2 . PHE A 1 54  ? -4.015  -1.760  -20.865 1.00 34.21 54  A 1 
ATOM   416  C CZ  . PHE A 1 54  ? -3.420  -2.181  -19.663 1.00 35.03 54  A 1 
ATOM   417  N N   . ILE A 1 55  ? -8.792  -5.613  -19.580 1.00 42.69 55  A 1 
ATOM   418  C CA  . ILE A 1 55  ? -8.752  -6.956  -18.988 1.00 43.69 55  A 1 
ATOM   419  C C   . ILE A 1 55  ? -9.271  -8.022  -19.980 1.00 43.94 55  A 1 
ATOM   420  O O   . ILE A 1 55  ? -8.668  -9.089  -20.096 1.00 42.48 55  A 1 
ATOM   421  C CB  . ILE A 1 55  ? -9.512  -6.952  -17.640 1.00 41.57 55  A 1 
ATOM   422  C CG1 . ILE A 1 55  ? -8.798  -6.038  -16.617 1.00 38.34 55  A 1 
ATOM   423  C CG2 . ILE A 1 55  ? -9.642  -8.372  -17.064 1.00 38.16 55  A 1 
ATOM   424  C CD1 . ILE A 1 55  ? -9.651  -5.694  -15.386 1.00 35.89 55  A 1 
ATOM   425  N N   . MET A 1 56  ? -10.327 -7.742  -20.756 1.00 38.45 56  A 1 
ATOM   426  C CA  . MET A 1 56  ? -10.864 -8.622  -21.813 1.00 39.06 56  A 1 
ATOM   427  C C   . MET A 1 56  ? -9.844  -8.863  -22.930 1.00 40.04 56  A 1 
ATOM   428  O O   . MET A 1 56  ? -9.710  -9.986  -23.405 1.00 38.40 56  A 1 
ATOM   429  C CB  . MET A 1 56  ? -12.124 -8.019  -22.454 1.00 35.69 56  A 1 
ATOM   430  C CG  . MET A 1 56  ? -13.404 -8.161  -21.635 1.00 31.17 56  A 1 
ATOM   431  S SD  . MET A 1 56  ? -14.810 -7.399  -22.481 1.00 28.89 56  A 1 
ATOM   432  C CE  . MET A 1 56  ? -15.826 -6.908  -21.068 1.00 26.76 56  A 1 
ATOM   433  N N   . TYR A 1 57  ? -9.091  -7.829  -23.327 1.00 41.42 57  A 1 
ATOM   434  C CA  . TYR A 1 57  ? -8.033  -7.969  -24.332 1.00 42.39 57  A 1 
ATOM   435  C C   . TYR A 1 57  ? -6.856  -8.815  -23.823 1.00 42.71 57  A 1 
ATOM   436  O O   . TYR A 1 57  ? -6.186  -9.479  -24.609 1.00 41.12 57  A 1 
ATOM   437  C CB  . TYR A 1 57  ? -7.590  -6.568  -24.780 1.00 38.97 57  A 1 
ATOM   438  C CG  . TYR A 1 57  ? -6.931  -6.536  -26.142 1.00 35.99 57  A 1 
ATOM   439  C CD1 . TYR A 1 57  ? -5.542  -6.706  -26.262 1.00 32.95 57  A 1 
ATOM   440  C CD2 . TYR A 1 57  ? -7.715  -6.343  -27.296 1.00 33.63 57  A 1 
ATOM   441  C CE1 . TYR A 1 57  ? -4.938  -6.681  -27.532 1.00 31.05 57  A 1 
ATOM   442  C CE2 . TYR A 1 57  ? -7.112  -6.316  -28.568 1.00 31.65 57  A 1 
ATOM   443  C CZ  . TYR A 1 57  ? -5.723  -6.483  -28.684 1.00 31.89 57  A 1 
ATOM   444  O OH  . TYR A 1 57  ? -5.131  -6.453  -29.911 1.00 29.80 57  A 1 
ATOM   445  N N   . LEU A 1 58  ? -6.625  -8.831  -22.496 1.00 43.73 58  A 1 
ATOM   446  C CA  . LEU A 1 58  ? -5.589  -9.634  -21.841 1.00 44.46 58  A 1 
ATOM   447  C C   . LEU A 1 58  ? -5.995  -11.094 -21.605 1.00 43.62 58  A 1 
ATOM   448  O O   . LEU A 1 58  ? -5.134  -11.967 -21.642 1.00 40.64 58  A 1 
ATOM   449  C CB  . LEU A 1 58  ? -5.221  -8.962  -20.505 1.00 41.16 58  A 1 
ATOM   450  C CG  . LEU A 1 58  ? -4.400  -7.671  -20.652 1.00 38.21 58  A 1 
ATOM   451  C CD1 . LEU A 1 58  ? -4.253  -6.977  -19.298 1.00 36.12 58  A 1 
ATOM   452  C CD2 . LEU A 1 58  ? -3.020  -7.967  -21.194 1.00 36.93 58  A 1 
ATOM   453  N N   . CYS A 1 59  ? -7.272  -11.373 -21.363 1.00 42.56 59  A 1 
ATOM   454  C CA  . CYS A 1 59  ? -7.768  -12.713 -21.020 1.00 42.70 59  A 1 
ATOM   455  C C   . CYS A 1 59  ? -8.392  -13.487 -22.197 1.00 42.11 59  A 1 
ATOM   456  O O   . CYS A 1 59  ? -8.662  -14.672 -22.048 1.00 39.07 59  A 1 
ATOM   457  C CB  . CYS A 1 59  ? -8.732  -12.608 -19.832 1.00 40.17 59  A 1 
ATOM   458  S SG  . CYS A 1 59  ? -7.817  -12.216 -18.315 1.00 36.34 59  A 1 
ATOM   459  N N   . GLY A 1 60  ? -8.611  -12.853 -23.347 1.00 36.11 60  A 1 
ATOM   460  C CA  . GLY A 1 60  ? -9.056  -13.538 -24.573 1.00 36.84 60  A 1 
ATOM   461  C C   . GLY A 1 60  ? -10.491 -14.085 -24.566 1.00 37.71 60  A 1 
ATOM   462  O O   . GLY A 1 60  ? -10.884 -14.720 -25.539 1.00 35.05 60  A 1 
ATOM   463  N N   . ASP A 1 61  ? -11.286 -13.820 -23.515 1.00 35.43 61  A 1 
ATOM   464  C CA  . ASP A 1 61  ? -12.633 -14.389 -23.382 1.00 37.67 61  A 1 
ATOM   465  C C   . ASP A 1 61  ? -13.692 -13.307 -23.100 1.00 37.67 61  A 1 
ATOM   466  O O   . ASP A 1 61  ? -13.597 -12.531 -22.146 1.00 35.46 61  A 1 
ATOM   467  C CB  . ASP A 1 61  ? -12.615 -15.520 -22.333 1.00 35.24 61  A 1 
ATOM   468  C CG  . ASP A 1 61  ? -13.615 -16.631 -22.641 1.00 31.96 61  A 1 
ATOM   469  O OD1 . ASP A 1 61  ? -14.540 -16.377 -23.449 1.00 30.17 61  A 1 
ATOM   470  O OD2 . ASP A 1 61  ? -13.464 -17.715 -22.040 1.00 29.99 61  A 1 
ATOM   471  N N   . LYS A 1 62  ? -14.698 -13.216 -23.971 1.00 29.66 62  A 1 
ATOM   472  C CA  . LYS A 1 62  ? -15.680 -12.112 -24.007 1.00 31.78 62  A 1 
ATOM   473  C C   . LYS A 1 62  ? -16.832 -12.256 -23.004 1.00 32.10 62  A 1 
ATOM   474  O O   . LYS A 1 62  ? -17.561 -11.291 -22.806 1.00 30.00 62  A 1 
ATOM   475  C CB  . LYS A 1 62  ? -16.220 -11.945 -25.442 1.00 28.84 62  A 1 
ATOM   476  C CG  . LYS A 1 62  ? -15.270 -11.167 -26.366 1.00 25.58 62  A 1 
ATOM   477  C CD  . LYS A 1 62  ? -15.877 -11.047 -27.772 1.00 24.11 62  A 1 
ATOM   478  C CE  . LYS A 1 62  ? -14.993 -10.213 -28.699 1.00 21.61 62  A 1 
ATOM   479  N NZ  . LYS A 1 62  ? -15.536 -10.191 -30.084 1.00 20.72 62  A 1 
ATOM   480  N N   . SER A 1 63  ? -17.020 -13.411 -22.393 1.00 30.31 63  A 1 
ATOM   481  C CA  . SER A 1 63  ? -18.299 -13.777 -21.758 1.00 32.22 63  A 1 
ATOM   482  C C   . SER A 1 63  ? -18.348 -13.676 -20.226 1.00 32.75 63  A 1 
ATOM   483  O O   . SER A 1 63  ? -19.439 -13.577 -19.664 1.00 30.98 63  A 1 
ATOM   484  C CB  . SER A 1 63  ? -18.683 -15.183 -22.224 1.00 29.39 63  A 1 
ATOM   485  O OG  . SER A 1 63  ? -17.666 -16.104 -21.881 1.00 26.76 63  A 1 
ATOM   486  N N   . SER A 1 64  ? -17.213 -13.660 -19.518 1.00 38.03 64  A 1 
ATOM   487  C CA  . SER A 1 64  ? -17.196 -13.836 -18.053 1.00 40.05 64  A 1 
ATOM   488  C C   . SER A 1 64  ? -17.241 -12.545 -17.221 1.00 41.04 64  A 1 
ATOM   489  O O   . SER A 1 64  ? -17.638 -12.590 -16.056 1.00 39.29 64  A 1 
ATOM   490  C CB  . SER A 1 64  ? -16.003 -14.711 -17.661 1.00 37.27 64  A 1 
ATOM   491  O OG  . SER A 1 64  ? -14.797 -14.112 -18.079 1.00 34.35 64  A 1 
ATOM   492  N N   . MET A 1 65  ? -16.866 -11.384 -17.780 1.00 40.02 65  A 1 
ATOM   493  C CA  . MET A 1 65  ? -16.704 -10.131 -17.018 1.00 40.73 65  A 1 
ATOM   494  C C   . MET A 1 65  ? -17.900 -9.169  -17.100 1.00 41.65 65  A 1 
ATOM   495  O O   . MET A 1 65  ? -18.083 -8.366  -16.184 1.00 39.92 65  A 1 
ATOM   496  C CB  . MET A 1 65  ? -15.386 -9.446  -17.403 1.00 37.75 65  A 1 
ATOM   497  C CG  . MET A 1 65  ? -14.175 -10.150 -16.770 1.00 33.15 65  A 1 
ATOM   498  S SD  . MET A 1 65  ? -13.912 -9.816  -15.003 1.00 30.82 65  A 1 
ATOM   499  C CE  . MET A 1 65  ? -12.999 -8.263  -15.107 1.00 29.36 65  A 1 
ATOM   500  N N   . GLU A 1 66  ? -18.771 -9.278  -18.107 1.00 32.73 66  A 1 
ATOM   501  C CA  . GLU A 1 66  ? -20.018 -8.491  -18.178 1.00 34.95 66  A 1 
ATOM   502  C C   . GLU A 1 66  ? -20.916 -8.735  -16.952 1.00 35.83 66  A 1 
ATOM   503  O O   . GLU A 1 66  ? -21.565 -7.817  -16.450 1.00 35.03 66  A 1 
ATOM   504  C CB  . GLU A 1 66  ? -20.776 -8.829  -19.474 1.00 32.64 66  A 1 
ATOM   505  C CG  . GLU A 1 66  ? -20.044 -8.317  -20.729 1.00 28.53 66  A 1 
ATOM   506  C CD  . GLU A 1 66  ? -20.822 -8.548  -22.034 1.00 25.71 66  A 1 
ATOM   507  O OE1 . GLU A 1 66  ? -20.415 -7.941  -23.055 1.00 23.88 66  A 1 
ATOM   508  O OE2 . GLU A 1 66  ? -21.804 -9.323  -22.028 1.00 26.53 66  A 1 
ATOM   509  N N   . GLY A 1 67  ? -20.889 -9.943  -16.397 1.00 40.04 67  A 1 
ATOM   510  C CA  . GLY A 1 67  ? -21.640 -10.299 -15.191 1.00 41.31 67  A 1 
ATOM   511  C C   . GLY A 1 67  ? -21.195 -9.544  -13.934 1.00 42.73 67  A 1 
ATOM   512  O O   . GLY A 1 67  ? -22.039 -9.186  -13.112 1.00 42.07 67  A 1 
ATOM   513  N N   . TRP A 1 68  ? -19.899 -9.257  -13.779 1.00 46.42 68  A 1 
ATOM   514  C CA  . TRP A 1 68  ? -19.362 -8.602  -12.577 1.00 47.33 68  A 1 
ATOM   515  C C   . TRP A 1 68  ? -19.664 -7.103  -12.534 1.00 47.60 68  A 1 
ATOM   516  O O   . TRP A 1 68  ? -20.116 -6.601  -11.500 1.00 45.93 68  A 1 
ATOM   517  C CB  . TRP A 1 68  ? -17.859 -8.876  -12.460 1.00 45.03 68  A 1 
ATOM   518  C CG  . TRP A 1 68  ? -17.510 -10.310 -12.204 1.00 43.57 68  A 1 
ATOM   519  C CD1 . TRP A 1 68  ? -17.025 -11.182 -13.112 1.00 40.49 68  A 1 
ATOM   520  C CD2 . TRP A 1 68  ? -17.637 -11.061 -10.959 1.00 41.40 68  A 1 
ATOM   521  N NE1 . TRP A 1 68  ? -16.846 -12.420 -12.524 1.00 37.89 68  A 1 
ATOM   522  C CE2 . TRP A 1 68  ? -17.209 -12.404 -11.192 1.00 38.62 68  A 1 
ATOM   523  C CE3 . TRP A 1 68  ? -18.067 -10.746 -9.653  1.00 41.15 68  A 1 
ATOM   524  C CZ2 . TRP A 1 68  ? -17.204 -13.383 -10.190 1.00 37.54 68  A 1 
ATOM   525  C CZ3 . TRP A 1 68  ? -18.067 -11.720 -8.639  1.00 38.27 68  A 1 
ATOM   526  C CH2 . TRP A 1 68  ? -17.636 -13.035 -8.900  1.00 38.78 68  A 1 
ATOM   527  N N   . ASP A 1 69  ? -19.499 -6.398  -13.645 1.00 43.49 69  A 1 
ATOM   528  C CA  . ASP A 1 69  ? -19.814 -4.970  -13.738 1.00 45.41 69  A 1 
ATOM   529  C C   . ASP A 1 69  ? -21.325 -4.727  -13.616 1.00 45.11 69  A 1 
ATOM   530  O O   . ASP A 1 69  ? -21.757 -3.833  -12.887 1.00 43.69 69  A 1 
ATOM   531  C CB  . ASP A 1 69  ? -19.263 -4.388  -15.055 1.00 43.39 69  A 1 
ATOM   532  C CG  . ASP A 1 69  ? -17.741 -4.185  -15.067 1.00 39.04 69  A 1 
ATOM   533  O OD1 . ASP A 1 69  ? -17.151 -4.046  -13.968 1.00 36.19 69  A 1 
ATOM   534  O OD2 . ASP A 1 69  ? -17.180 -4.074  -16.184 1.00 36.26 69  A 1 
ATOM   535  N N   . ILE A 1 70  ? -22.156 -5.567  -14.252 1.00 39.78 70  A 1 
ATOM   536  C CA  . ILE A 1 70  ? -23.616 -5.520  -14.118 1.00 41.00 70  A 1 
ATOM   537  C C   . ILE A 1 70  ? -24.032 -5.816  -12.674 1.00 41.82 70  A 1 
ATOM   538  O O   . ILE A 1 70  ? -24.888 -5.115  -12.138 1.00 40.98 70  A 1 
ATOM   539  C CB  . ILE A 1 70  ? -24.292 -6.469  -15.137 1.00 39.00 70  A 1 
ATOM   540  C CG1 . ILE A 1 70  ? -24.081 -5.940  -16.573 1.00 35.68 70  A 1 
ATOM   541  C CG2 . ILE A 1 70  ? -25.803 -6.615  -14.862 1.00 36.14 70  A 1 
ATOM   542  C CD1 . ILE A 1 70  ? -24.447 -6.951  -17.671 1.00 34.41 70  A 1 
ATOM   543  N N   . LEU A 1 71  ? -23.401 -6.778  -11.998 1.00 46.75 71  A 1 
ATOM   544  C CA  . LEU A 1 71  ? -23.677 -7.104  -10.595 1.00 47.51 71  A 1 
ATOM   545  C C   . LEU A 1 71  ? -23.324 -5.937  -9.657  1.00 48.34 71  A 1 
ATOM   546  O O   . LEU A 1 71  ? -24.119 -5.600  -8.781  1.00 46.62 71  A 1 
ATOM   547  C CB  . LEU A 1 71  ? -22.909 -8.387  -10.226 1.00 44.91 71  A 1 
ATOM   548  C CG  . LEU A 1 71  ? -23.237 -8.947  -8.832  1.00 39.95 71  A 1 
ATOM   549  C CD1 . LEU A 1 71  ? -24.638 -9.554  -8.780  1.00 37.73 71  A 1 
ATOM   550  C CD2 . LEU A 1 71  ? -22.231 -10.033 -8.462  1.00 39.10 71  A 1 
ATOM   551  N N   . ILE A 1 72  ? -22.178 -5.274  -9.848  1.00 51.40 72  A 1 
ATOM   552  C CA  . ILE A 1 72  ? -21.779 -4.097  -9.058  1.00 51.78 72  A 1 
ATOM   553  C C   . ILE A 1 72  ? -22.751 -2.936  -9.297  1.00 51.36 72  A 1 
ATOM   554  O O   . ILE A 1 72  ? -23.222 -2.319  -8.342  1.00 49.65 72  A 1 
ATOM   555  C CB  . ILE A 1 72  ? -20.316 -3.695  -9.361  1.00 49.49 72  A 1 
ATOM   556  C CG1 . ILE A 1 72  ? -19.343 -4.779  -8.850  1.00 46.28 72  A 1 
ATOM   557  C CG2 . ILE A 1 72  ? -19.960 -2.344  -8.708  1.00 46.19 72  A 1 
ATOM   558  C CD1 . ILE A 1 72  ? -17.918 -4.631  -9.398  1.00 43.94 72  A 1 
ATOM   559  N N   . ILE A 1 73  ? -23.095 -2.644  -10.562 1.00 46.69 73  A 1 
ATOM   560  C CA  . ILE A 1 73  ? -24.038 -1.578  -10.924 1.00 46.84 73  A 1 
ATOM   561  C C   . ILE A 1 73  ? -25.437 -1.885  -10.373 1.00 46.89 73  A 1 
ATOM   562  O O   . ILE A 1 73  ? -26.089 -0.993  -9.837  1.00 45.63 73  A 1 
ATOM   563  C CB  . ILE A 1 73  ? -24.039 -1.358  -12.456 1.00 44.59 73  A 1 
ATOM   564  C CG1 . ILE A 1 73  ? -22.684 -0.763  -12.908 1.00 41.33 73  A 1 
ATOM   565  C CG2 . ILE A 1 73  ? -25.185 -0.430  -12.899 1.00 40.88 73  A 1 
ATOM   566  C CD1 . ILE A 1 73  ? -22.444 -0.839  -14.424 1.00 39.22 73  A 1 
ATOM   567  N N   . TRP A 1 74  ? -25.891 -3.134  -10.437 1.00 47.16 74  A 1 
ATOM   568  C CA  . TRP A 1 74  ? -27.197 -3.551  -9.931  1.00 46.66 74  A 1 
ATOM   569  C C   . TRP A 1 74  ? -27.273 -3.511  -8.398  1.00 46.72 74  A 1 
ATOM   570  O O   . TRP A 1 74  ? -28.244 -3.003  -7.840  1.00 45.77 74  A 1 
ATOM   571  C CB  . TRP A 1 74  ? -27.517 -4.941  -10.489 1.00 43.82 74  A 1 
ATOM   572  C CG  . TRP A 1 74  ? -28.911 -5.417  -10.249 1.00 41.74 74  A 1 
ATOM   573  C CD1 . TRP A 1 74  ? -29.999 -5.057  -10.966 1.00 37.57 74  A 1 
ATOM   574  C CD2 . TRP A 1 74  ? -29.394 -6.345  -9.230  1.00 39.86 74  A 1 
ATOM   575  N NE1 . TRP A 1 74  ? -31.119 -5.695  -10.471 1.00 36.16 74  A 1 
ATOM   576  C CE2 . TRP A 1 74  ? -30.803 -6.501  -9.398  1.00 39.02 74  A 1 
ATOM   577  C CE3 . TRP A 1 74  ? -28.792 -7.070  -8.186  1.00 39.09 74  A 1 
ATOM   578  C CZ2 . TRP A 1 74  ? -31.578 -7.333  -8.579  1.00 38.53 74  A 1 
ATOM   579  C CZ3 . TRP A 1 74  ? -29.558 -7.907  -7.356  1.00 38.00 74  A 1 
ATOM   580  C CH2 . TRP A 1 74  ? -30.945 -8.042  -7.547  1.00 38.10 74  A 1 
ATOM   581  N N   . LEU A 1 75  ? -26.217 -3.946  -7.687  1.00 53.78 75  A 1 
ATOM   582  C CA  . LEU A 1 75  ? -26.143 -3.920  -6.217  1.00 53.15 75  A 1 
ATOM   583  C C   . LEU A 1 75  ? -25.936 -2.511  -5.637  1.00 52.18 75  A 1 
ATOM   584  O O   . LEU A 1 75  ? -26.305 -2.253  -4.487  1.00 49.06 75  A 1 
ATOM   585  C CB  . LEU A 1 75  ? -25.008 -4.856  -5.757  1.00 50.12 75  A 1 
ATOM   586  C CG  . LEU A 1 75  ? -25.301 -6.360  -5.916  1.00 47.58 75  A 1 
ATOM   587  C CD1 . LEU A 1 75  ? -24.025 -7.152  -5.635  1.00 46.05 75  A 1 
ATOM   588  C CD2 . LEU A 1 75  ? -26.375 -6.843  -4.944  1.00 46.22 75  A 1 
ATOM   589  N N   . THR A 1 76  ? -25.339 -1.582  -6.393  1.00 52.20 76  A 1 
ATOM   590  C CA  . THR A 1 76  ? -25.004 -0.221  -5.918  1.00 51.53 76  A 1 
ATOM   591  C C   . THR A 1 76  ? -25.877 0.892   -6.514  1.00 50.81 76  A 1 
ATOM   592  O O   . THR A 1 76  ? -25.895 2.003   -5.982  1.00 47.56 76  A 1 
ATOM   593  C CB  . THR A 1 76  ? -23.511 0.092   -6.095  1.00 48.25 76  A 1 
ATOM   594  O OG1 . THR A 1 76  ? -23.137 0.085   -7.448  1.00 45.12 76  A 1 
ATOM   595  C CG2 . THR A 1 76  ? -22.605 -0.883  -5.342  1.00 44.71 76  A 1 
ATOM   596  N N   . GLY A 1 77  ? -26.650 0.604   -7.558  1.00 46.52 77  A 1 
ATOM   597  C CA  . GLY A 1 77  ? -27.474 1.526   -8.343  1.00 46.12 77  A 1 
ATOM   598  C C   . GLY A 1 77  ? -28.756 2.009   -7.656  1.00 46.20 77  A 1 
ATOM   599  O O   . GLY A 1 77  ? -29.862 1.715   -8.087  1.00 44.16 77  A 1 
ATOM   600  N N   . GLY A 1 78  ? -28.628 2.810   -6.603  1.00 44.41 78  A 1 
ATOM   601  C CA  . GLY A 1 78  ? -29.715 3.627   -6.054  1.00 44.73 78  A 1 
ATOM   602  C C   . GLY A 1 78  ? -29.732 5.036   -6.666  1.00 45.82 78  A 1 
ATOM   603  O O   . GLY A 1 78  ? -28.692 5.688   -6.732  1.00 43.02 78  A 1 
ATOM   604  N N   . LYS A 1 79  ? -30.913 5.539   -7.072  1.00 41.89 79  A 1 
ATOM   605  C CA  . LYS A 1 79  ? -31.193 6.781   -7.844  1.00 42.57 79  A 1 
ATOM   606  C C   . LYS A 1 79  ? -30.698 8.138   -7.270  1.00 43.58 79  A 1 
ATOM   607  O O   . LYS A 1 79  ? -31.097 9.175   -7.793  1.00 40.56 79  A 1 
ATOM   608  C CB  . LYS A 1 79  ? -32.713 6.842   -8.139  1.00 38.43 79  A 1 
ATOM   609  C CG  . LYS A 1 79  ? -33.137 6.092   -9.412  1.00 33.67 79  A 1 
ATOM   610  C CD  . LYS A 1 79  ? -34.659 6.194   -9.633  1.00 31.29 79  A 1 
ATOM   611  C CE  . LYS A 1 79  ? -35.069 5.562   -10.968 1.00 27.26 79  A 1 
ATOM   612  N NZ  . LYS A 1 79  ? -36.541 5.584   -11.186 1.00 24.99 79  A 1 
ATOM   613  N N   . ASN A 1 80  ? -29.849 8.197   -6.252  1.00 41.07 80  A 1 
ATOM   614  C CA  . ASN A 1 80  ? -29.374 9.453   -5.653  1.00 42.62 80  A 1 
ATOM   615  C C   . ASN A 1 80  ? -27.841 9.556   -5.646  1.00 43.80 80  A 1 
ATOM   616  O O   . ASN A 1 80  ? -27.192 9.361   -4.618  1.00 40.63 80  A 1 
ATOM   617  C CB  . ASN A 1 80  ? -30.019 9.632   -4.263  1.00 38.39 80  A 1 
ATOM   618  C CG  . ASN A 1 80  ? -31.465 10.096  -4.327  1.00 34.51 80  A 1 
ATOM   619  O OD1 . ASN A 1 80  ? -31.918 10.711  -5.271  1.00 31.59 80  A 1 
ATOM   620  N ND2 . ASN A 1 80  ? -32.234 9.857   -3.291  1.00 29.88 80  A 1 
ATOM   621  N N   . SER A 1 81  ? -27.259 9.932   -6.786  1.00 41.02 81  A 1 
ATOM   622  C CA  . SER A 1 81  ? -25.831 10.254  -6.956  1.00 41.22 81  A 1 
ATOM   623  C C   . SER A 1 81  ? -25.452 11.656  -6.449  1.00 42.27 81  A 1 
ATOM   624  O O   . SER A 1 81  ? -24.617 12.341  -7.039  1.00 39.74 81  A 1 
ATOM   625  C CB  . SER A 1 81  ? -25.435 10.062  -8.427  1.00 37.81 81  A 1 
ATOM   626  O OG  . SER A 1 81  ? -26.133 10.986  -9.235  1.00 35.21 81  A 1 
ATOM   627  N N   . ASN A 1 82  ? -26.079 12.138  -5.371  1.00 36.20 82  A 1 
ATOM   628  C CA  . ASN A 1 82  ? -25.704 13.423  -4.794  1.00 37.72 82  A 1 
ATOM   629  C C   . ASN A 1 82  ? -24.444 13.256  -3.930  1.00 39.07 82  A 1 
ATOM   630  O O   . ASN A 1 82  ? -24.495 12.693  -2.835  1.00 36.93 82  A 1 
ATOM   631  C CB  . ASN A 1 82  ? -26.898 14.054  -4.053  1.00 34.62 82  A 1 
ATOM   632  C CG  . ASN A 1 82  ? -27.868 14.756  -4.991  1.00 31.05 82  A 1 
ATOM   633  O OD1 . ASN A 1 82  ? -27.558 15.079  -6.124  1.00 28.20 82  A 1 
ATOM   634  N ND2 . ASN A 1 82  ? -29.065 15.056  -4.543  1.00 27.23 82  A 1 
ATOM   635  N N   . ASN A 1 83  ? -23.337 13.856  -4.385  1.00 40.58 83  A 1 
ATOM   636  C CA  . ASN A 1 83  ? -22.020 13.984  -3.726  1.00 41.78 83  A 1 
ATOM   637  C C   . ASN A 1 83  ? -22.039 14.565  -2.287  1.00 43.06 83  A 1 
ATOM   638  O O   . ASN A 1 83  ? -20.984 14.764  -1.689  1.00 40.92 83  A 1 
ATOM   639  C CB  . ASN A 1 83  ? -21.115 14.847  -4.638  1.00 37.97 83  A 1 
ATOM   640  C CG  . ASN A 1 83  ? -20.395 14.059  -5.722  1.00 33.96 83  A 1 
ATOM   641  O OD1 . ASN A 1 83  ? -20.352 12.855  -5.724  1.00 31.89 83  A 1 
ATOM   642  N ND2 . ASN A 1 83  ? -19.777 14.714  -6.674  1.00 30.95 83  A 1 
ATOM   643  N N   . THR A 1 84  ? -23.205 14.848  -1.703  1.00 39.00 84  A 1 
ATOM   644  C CA  . THR A 1 84  ? -23.358 15.239  -0.293  1.00 39.53 84  A 1 
ATOM   645  C C   . THR A 1 84  ? -23.117 14.079  0.673   1.00 40.71 84  A 1 
ATOM   646  O O   . THR A 1 84  ? -22.629 14.310  1.775   1.00 38.95 84  A 1 
ATOM   647  C CB  . THR A 1 84  ? -24.749 15.835  -0.055  1.00 36.23 84  A 1 
ATOM   648  O OG1 . THR A 1 84  ? -25.739 15.007  -0.614  1.00 33.01 84  A 1 
ATOM   649  C CG2 . THR A 1 84  ? -24.889 17.202  -0.731  1.00 31.79 84  A 1 
ATOM   650  N N   . ALA A 1 85  ? -23.355 12.826  0.252   1.00 40.25 85  A 1 
ATOM   651  C CA  . ALA A 1 85  ? -23.054 11.617  1.021   1.00 39.74 85  A 1 
ATOM   652  C C   . ALA A 1 85  ? -21.546 11.306  1.134   1.00 41.31 85  A 1 
ATOM   653  O O   . ALA A 1 85  ? -21.160 10.424  1.894   1.00 39.50 85  A 1 
ATOM   654  C CB  . ALA A 1 85  ? -23.810 10.449  0.378   1.00 35.94 85  A 1 
ATOM   655  N N   . PHE A 1 86  ? -20.703 12.025  0.389   1.00 42.83 86  A 1 
ATOM   656  C CA  . PHE A 1 86  ? -19.249 11.864  0.387   1.00 42.85 86  A 1 
ATOM   657  C C   . PHE A 1 86  ? -18.581 12.544  1.597   1.00 43.76 86  A 1 
ATOM   658  O O   . PHE A 1 86  ? -17.617 12.018  2.138   1.00 42.20 86  A 1 
ATOM   659  C CB  . PHE A 1 86  ? -18.748 12.426  -0.944  1.00 39.68 86  A 1 
ATOM   660  C CG  . PHE A 1 86  ? -17.270 12.297  -1.188  1.00 35.75 86  A 1 
ATOM   661  C CD1 . PHE A 1 86  ? -16.445 13.425  -1.059  1.00 33.89 86  A 1 
ATOM   662  C CD2 . PHE A 1 86  ? -16.730 11.065  -1.607  1.00 33.86 86  A 1 
ATOM   663  C CE1 . PHE A 1 86  ? -15.087 13.323  -1.374  1.00 31.88 86  A 1 
ATOM   664  C CE2 . PHE A 1 86  ? -15.370 10.972  -1.921  1.00 32.82 86  A 1 
ATOM   665  C CZ  . PHE A 1 86  ? -14.551 12.106  -1.815  1.00 33.35 86  A 1 
ATOM   666  N N   . PHE A 1 87  ? -19.123 13.680  2.062   1.00 42.74 87  A 1 
ATOM   667  C CA  . PHE A 1 87  ? -18.582 14.458  3.188   1.00 43.53 87  A 1 
ATOM   668  C C   . PHE A 1 87  ? -19.271 14.165  4.531   1.00 44.67 87  A 1 
ATOM   669  O O   . PHE A 1 87  ? -18.640 14.257  5.578   1.00 42.35 87  A 1 
ATOM   670  C CB  . PHE A 1 87  ? -18.637 15.946  2.841   1.00 39.05 87  A 1 
ATOM   671  C CG  . PHE A 1 87  ? -17.681 16.346  1.729   1.00 35.06 87  A 1 
ATOM   672  C CD1 . PHE A 1 87  ? -16.314 16.526  2.014   1.00 32.39 87  A 1 
ATOM   673  C CD2 . PHE A 1 87  ? -18.142 16.526  0.414   1.00 32.27 87  A 1 
ATOM   674  C CE1 . PHE A 1 87  ? -15.419 16.882  0.990   1.00 29.71 87  A 1 
ATOM   675  C CE2 . PHE A 1 87  ? -17.244 16.880  -0.612  1.00 30.75 87  A 1 
ATOM   676  C CZ  . PHE A 1 87  ? -15.882 17.060  -0.323  1.00 31.10 87  A 1 
ATOM   677  N N   . SER A 1 88  ? -20.542 13.771  4.525   1.00 45.13 88  A 1 
ATOM   678  C CA  . SER A 1 88  ? -21.213 13.212  5.701   1.00 45.14 88  A 1 
ATOM   679  C C   . SER A 1 88  ? -21.246 11.695  5.550   1.00 46.22 88  A 1 
ATOM   680  O O   . SER A 1 88  ? -22.149 11.164  4.907   1.00 43.57 88  A 1 
ATOM   681  C CB  . SER A 1 88  ? -22.612 13.818  5.878   1.00 40.61 88  A 1 
ATOM   682  O OG  . SER A 1 88  ? -23.464 13.526  4.790   1.00 37.44 88  A 1 
ATOM   683  N N   . GLY A 1 89  ? -20.238 10.996  6.092   1.00 50.07 89  A 1 
ATOM   684  C CA  . GLY A 1 89  ? -20.149 9.539   6.038   1.00 49.70 89  A 1 
ATOM   685  C C   . GLY A 1 89  ? -21.512 8.906   6.307   1.00 51.57 89  A 1 
ATOM   686  O O   . GLY A 1 89  ? -22.084 9.101   7.376   1.00 48.63 89  A 1 
ATOM   687  N N   . ASN A 1 90  ? -22.075 8.208   5.314   1.00 58.33 90  A 1 
ATOM   688  C CA  . ASN A 1 90  ? -23.361 7.541   5.457   1.00 60.09 90  A 1 
ATOM   689  C C   . ASN A 1 90  ? -23.171 6.385   6.447   1.00 65.05 90  A 1 
ATOM   690  O O   . ASN A 1 90  ? -22.764 5.296   6.052   1.00 61.06 90  A 1 
ATOM   691  C CB  . ASN A 1 90  ? -23.864 7.100   4.070   1.00 53.26 90  A 1 
ATOM   692  C CG  . ASN A 1 90  ? -25.257 6.495   4.106   1.00 45.95 90  A 1 
ATOM   693  O OD1 . ASN A 1 90  ? -25.977 6.521   5.091   1.00 42.36 90  A 1 
ATOM   694  N ND2 . ASN A 1 90  ? -25.703 5.936   3.007   1.00 41.29 90  A 1 
ATOM   695  N N   . LYS A 1 91  ? -23.428 6.635   7.734   1.00 67.63 91  A 1 
ATOM   696  C CA  . LYS A 1 91  ? -23.200 5.745   8.886   1.00 71.20 91  A 1 
ATOM   697  C C   . LYS A 1 91  ? -24.155 4.532   8.895   1.00 74.88 91  A 1 
ATOM   698  O O   . LYS A 1 91  ? -24.794 4.239   9.902   1.00 70.85 91  A 1 
ATOM   699  C CB  . LYS A 1 91  ? -23.275 6.547   10.209  1.00 66.73 91  A 1 
ATOM   700  C CG  . LYS A 1 91  ? -22.198 7.629   10.350  1.00 64.59 91  A 1 
ATOM   701  C CD  . LYS A 1 91  ? -22.255 8.318   11.727  1.00 63.05 91  A 1 
ATOM   702  C CE  . LYS A 1 91  ? -21.165 9.397   11.795  1.00 58.14 91  A 1 
ATOM   703  N NZ  . LYS A 1 91  ? -21.135 10.124  13.088  1.00 51.30 91  A 1 
ATOM   704  N N   . ARG A 1 92  ? -24.326 3.866   7.753   1.00 77.34 92  A 1 
ATOM   705  C CA  . ARG A 1 92  ? -25.263 2.754   7.540   1.00 78.32 92  A 1 
ATOM   706  C C   . ARG A 1 92  ? -24.607 1.493   6.980   1.00 80.32 92  A 1 
ATOM   707  O O   . ARG A 1 92  ? -25.304 0.498   6.804   1.00 72.55 92  A 1 
ATOM   708  C CB  . ARG A 1 92  ? -26.432 3.211   6.647   1.00 72.97 92  A 1 
ATOM   709  C CG  . ARG A 1 92  ? -27.305 4.296   7.294   1.00 66.99 92  A 1 
ATOM   710  C CD  . ARG A 1 92  ? -28.532 4.576   6.420   1.00 64.27 92  A 1 
ATOM   711  N NE  . ARG A 1 92  ? -29.402 5.613   6.999   1.00 56.37 92  A 1 
ATOM   712  C CZ  . ARG A 1 92  ? -30.605 5.958   6.569   1.00 49.02 92  A 1 
ATOM   713  N NH1 . ARG A 1 92  ? -31.161 5.394   5.532   1.00 45.82 92  A 1 
ATOM   714  N NH2 . ARG A 1 92  ? -31.289 6.892   7.176   1.00 43.74 92  A 1 
ATOM   715  N N   . SER A 1 93  ? -23.306 1.511   6.710   1.00 79.79 93  A 1 
ATOM   716  C CA  . SER A 1 93  ? -22.618 0.338   6.169   1.00 81.51 93  A 1 
ATOM   717  C C   . SER A 1 93  ? -22.401 -0.723  7.259   1.00 84.51 93  A 1 
ATOM   718  O O   . SER A 1 93  ? -21.958 -0.383  8.361   1.00 82.24 93  A 1 
ATOM   719  C CB  . SER A 1 93  ? -21.294 0.730   5.519   1.00 77.96 93  A 1 
ATOM   720  O OG  . SER A 1 93  ? -21.547 1.578   4.412   1.00 69.62 93  A 1 
ATOM   721  N N   . PRO A 1 94  ? -22.703 -2.013  6.971   1.00 83.15 94  A 1 
ATOM   722  C CA  . PRO A 1 94  ? -22.422 -3.104  7.897   1.00 85.46 94  A 1 
ATOM   723  C C   . PRO A 1 94  ? -20.920 -3.226  8.169   1.00 87.59 94  A 1 
ATOM   724  O O   . PRO A 1 94  ? -20.115 -3.229  7.243   1.00 85.61 94  A 1 
ATOM   725  C CB  . PRO A 1 94  ? -22.986 -4.366  7.239   1.00 83.00 94  A 1 
ATOM   726  C CG  . PRO A 1 94  ? -24.008 -3.838  6.232   1.00 79.06 94  A 1 
ATOM   727  C CD  . PRO A 1 94  ? -23.409 -2.508  5.802   1.00 82.73 94  A 1 
ATOM   728  N N   . TRP A 1 95  ? -20.543 -3.374  9.436   1.00 85.33 95  A 1 
ATOM   729  C CA  . TRP A 1 95  ? -19.133 -3.372  9.844   1.00 86.64 95  A 1 
ATOM   730  C C   . TRP A 1 95  ? -18.309 -4.500  9.207   1.00 87.91 95  A 1 
ATOM   731  O O   . TRP A 1 95  ? -17.143 -4.285  8.881   1.00 85.94 95  A 1 
ATOM   732  C CB  . TRP A 1 95  ? -19.057 -3.429  11.374  1.00 85.26 95  A 1 
ATOM   733  C CG  . TRP A 1 95  ? -19.570 -4.697  11.989  1.00 86.06 95  A 1 
ATOM   734  C CD1 . TRP A 1 95  ? -20.822 -4.916  12.440  1.00 81.87 95  A 1 
ATOM   735  C CD2 . TRP A 1 95  ? -18.853 -5.954  12.184  1.00 87.33 95  A 1 
ATOM   736  N NE1 . TRP A 1 95  ? -20.942 -6.218  12.886  1.00 80.37 95  A 1 
ATOM   737  C CE2 . TRP A 1 95  ? -19.758 -6.908  12.740  1.00 85.65 95  A 1 
ATOM   738  C CE3 . TRP A 1 95  ? -17.536 -6.383  11.934  1.00 82.64 95  A 1 
ATOM   739  C CZ2 . TRP A 1 95  ? -19.377 -8.235  13.012  1.00 83.26 95  A 1 
ATOM   740  C CZ3 . TRP A 1 95  ? -17.140 -7.713  12.207  1.00 80.17 95  A 1 
ATOM   741  C CH2 . TRP A 1 95  ? -18.058 -8.636  12.738  1.00 78.52 95  A 1 
ATOM   742  N N   . TYR A 1 96  ? -18.907 -5.670  8.959   1.00 89.34 96  A 1 
ATOM   743  C CA  . TYR A 1 96  ? -18.206 -6.821  8.375   1.00 89.92 96  A 1 
ATOM   744  C C   . TYR A 1 96  ? -17.831 -6.604  6.901   1.00 90.24 96  A 1 
ATOM   745  O O   . TYR A 1 96  ? -16.757 -7.022  6.478   1.00 88.43 96  A 1 
ATOM   746  C CB  . TYR A 1 96  ? -19.052 -8.091  8.565   1.00 89.54 96  A 1 
ATOM   747  C CG  . TYR A 1 96  ? -20.443 -8.036  7.955   1.00 88.48 96  A 1 
ATOM   748  C CD1 . TYR A 1 96  ? -21.553 -7.661  8.740   1.00 82.84 96  A 1 
ATOM   749  C CD2 . TYR A 1 96  ? -20.631 -8.372  6.601   1.00 83.80 96  A 1 
ATOM   750  C CE1 . TYR A 1 96  ? -22.839 -7.607  8.171   1.00 80.62 96  A 1 
ATOM   751  C CE2 . TYR A 1 96  ? -21.916 -8.310  6.027   1.00 82.33 96  A 1 
ATOM   752  C CZ  . TYR A 1 96  ? -23.023 -7.928  6.810   1.00 83.14 96  A 1 
ATOM   753  O OH  . TYR A 1 96  ? -24.263 -7.862  6.254   1.00 80.61 96  A 1 
ATOM   754  N N   . ILE A 1 97  ? -18.655 -5.886  6.136   1.00 88.36 97  A 1 
ATOM   755  C CA  . ILE A 1 97  ? -18.338 -5.510  4.748   1.00 87.94 97  A 1 
ATOM   756  C C   . ILE A 1 97  ? -17.148 -4.553  4.746   1.00 88.19 97  A 1 
ATOM   757  O O   . ILE A 1 97  ? -16.198 -4.735  3.992   1.00 86.70 97  A 1 
ATOM   758  C CB  . ILE A 1 97  ? -19.572 -4.888  4.048   1.00 86.29 97  A 1 
ATOM   759  C CG1 . ILE A 1 97  ? -20.731 -5.914  4.016   1.00 81.26 97  A 1 
ATOM   760  C CG2 . ILE A 1 97  ? -19.229 -4.409  2.627   1.00 79.21 97  A 1 
ATOM   761  C CD1 . ILE A 1 97  ? -22.009 -5.406  3.334   1.00 70.41 97  A 1 
ATOM   762  N N   . ILE A 1 98  ? -17.159 -3.574  5.656   1.00 87.50 98  A 1 
ATOM   763  C CA  . ILE A 1 98  ? -16.044 -2.640  5.821   1.00 88.04 98  A 1 
ATOM   764  C C   . ILE A 1 98  ? -14.765 -3.394  6.209   1.00 88.70 98  A 1 
ATOM   765  O O   . ILE A 1 98  ? -13.723 -3.118  5.631   1.00 87.77 98  A 1 
ATOM   766  C CB  . ILE A 1 98  ? -16.401 -1.525  6.828   1.00 87.59 98  A 1 
ATOM   767  C CG1 . ILE A 1 98  ? -17.661 -0.758  6.372   1.00 84.18 98  A 1 
ATOM   768  C CG2 . ILE A 1 98  ? -15.222 -0.551  6.990   1.00 83.81 98  A 1 
ATOM   769  C CD1 . ILE A 1 98  ? -18.183 0.251   7.395   1.00 76.55 98  A 1 
ATOM   770  N N   . SER A 1 99  ? -14.832 -4.381  7.115   1.00 87.87 99  A 1 
ATOM   771  C CA  . SER A 1 99  ? -13.677 -5.209  7.499   1.00 87.52 99  A 1 
ATOM   772  C C   . SER A 1 99  ? -13.036 -5.893  6.298   1.00 88.01 99  A 1 
ATOM   773  O O   . SER A 1 99  ? -11.826 -5.789  6.118   1.00 88.39 99  A 1 
ATOM   774  C CB  . SER A 1 99  ? -14.051 -6.314  8.498   1.00 88.13 99  A 1 
ATOM   775  O OG  . SER A 1 99  ? -14.514 -5.804  9.718   1.00 76.45 99  A 1 
ATOM   776  N N   . ILE A 1 100 ? -13.840 -6.566  5.468   1.00 89.42 100 A 1 
ATOM   777  C CA  . ILE A 1 100 ? -13.340 -7.291  4.293   1.00 89.11 100 A 1 
ATOM   778  C C   . ILE A 1 100 ? -12.727 -6.310  3.284   1.00 88.76 100 A 1 
ATOM   779  O O   . ILE A 1 100 ? -11.610 -6.528  2.819   1.00 87.04 100 A 1 
ATOM   780  C CB  . ILE A 1 100 ? -14.455 -8.157  3.668   1.00 89.24 100 A 1 
ATOM   781  C CG1 . ILE A 1 100 ? -14.966 -9.226  4.660   1.00 85.40 100 A 1 
ATOM   782  C CG2 . ILE A 1 100 ? -13.934 -8.859  2.398   1.00 84.24 100 A 1 
ATOM   783  C CD1 . ILE A 1 100 ? -16.284 -9.888  4.226   1.00 76.25 100 A 1 
ATOM   784  N N   . GLY A 1 101 ? -13.395 -5.184  3.011   1.00 88.22 101 A 1 
ATOM   785  C CA  . GLY A 1 101 ? -12.859 -4.151  2.117   1.00 86.58 101 A 1 
ATOM   786  C C   . GLY A 1 101 ? -11.559 -3.518  2.625   1.00 87.61 101 A 1 
ATOM   787  O O   . GLY A 1 101 ? -10.625 -3.283  1.860   1.00 86.46 101 A 1 
ATOM   788  N N   . MET A 1 102 ? -11.439 -3.294  3.941   1.00 85.70 102 A 1 
ATOM   789  C CA  . MET A 1 102 ? -10.201 -2.794  4.548   1.00 86.38 102 A 1 
ATOM   790  C C   . MET A 1 102 ? -9.059  -3.812  4.457   1.00 86.19 102 A 1 
ATOM   791  O O   . MET A 1 102 ? -7.914  -3.405  4.264   1.00 84.98 102 A 1 
ATOM   792  C CB  . MET A 1 102 ? -10.443 -2.392  6.007   1.00 86.54 102 A 1 
ATOM   793  C CG  . MET A 1 102 ? -11.225 -1.082  6.136   1.00 84.40 102 A 1 
ATOM   794  S SD  . MET A 1 102 ? -11.488 -0.521  7.843   1.00 82.27 102 A 1 
ATOM   795  C CE  . MET A 1 102 ? -9.808  -0.001  8.269   1.00 70.79 102 A 1 
ATOM   796  N N   . ILE A 1 103 ? -9.348  -5.116  4.543   1.00 87.77 103 A 1 
ATOM   797  C CA  . ILE A 1 103 ? -8.349  -6.165  4.286   1.00 86.78 103 A 1 
ATOM   798  C C   . ILE A 1 103 ? -7.825  -6.018  2.855   1.00 86.40 103 A 1 
ATOM   799  O O   . ILE A 1 103 ? -6.618  -5.894  2.672   1.00 84.27 103 A 1 
ATOM   800  C CB  . ILE A 1 103 ? -8.918  -7.576  4.571   1.00 87.14 103 A 1 
ATOM   801  C CG1 . ILE A 1 103 ? -9.180  -7.765  6.078   1.00 83.39 103 A 1 
ATOM   802  C CG2 . ILE A 1 103 ? -7.967  -8.683  4.088   1.00 82.16 103 A 1 
ATOM   803  C CD1 . ILE A 1 103 ? -10.117 -8.940  6.392   1.00 73.37 103 A 1 
ATOM   804  N N   . GLY A 1 104 ? -8.703  -5.930  1.858   1.00 86.74 104 A 1 
ATOM   805  C CA  . GLY A 1 104 ? -8.319  -5.785  0.449   1.00 84.26 104 A 1 
ATOM   806  C C   . GLY A 1 104 ? -7.479  -4.547  0.157   1.00 84.60 104 A 1 
ATOM   807  O O   . GLY A 1 104 ? -6.458  -4.632  -0.521  1.00 82.19 104 A 1 
ATOM   808  N N   . THR A 1 105 ? -7.847  -3.395  0.731   1.00 86.53 105 A 1 
ATOM   809  C CA  . THR A 1 105 ? -7.077  -2.151  0.547   1.00 85.31 105 A 1 
ATOM   810  C C   . THR A 1 105 ? -5.705  -2.170  1.222   1.00 85.17 105 A 1 
ATOM   811  O O   . THR A 1 105 ? -4.777  -1.497  0.756   1.00 81.65 105 A 1 
ATOM   812  C CB  . THR A 1 105 ? -7.852  -0.926  1.040   1.00 84.16 105 A 1 
ATOM   813  O OG1 . THR A 1 105 ? -8.404  -1.106  2.322   1.00 74.88 105 A 1 
ATOM   814  C CG2 . THR A 1 105 ? -9.014  -0.618  0.113   1.00 75.54 105 A 1 
ATOM   815  N N   . SER A 1 106 ? -5.562  -2.924  2.313   1.00 85.44 106 A 1 
ATOM   816  C CA  . SER A 1 106 ? -4.290  -3.062  3.030   1.00 83.92 106 A 1 
ATOM   817  C C   . SER A 1 106 ? -3.391  -4.139  2.430   1.00 83.68 106 A 1 
ATOM   818  O O   . SER A 1 106 ? -2.175  -3.965  2.379   1.00 81.30 106 A 1 
ATOM   819  C CB  . SER A 1 106 ? -4.547  -3.361  4.501   1.00 83.02 106 A 1 
ATOM   820  O OG  . SER A 1 106 ? -5.319  -2.312  5.044   1.00 73.04 106 A 1 
ATOM   821  N N   . LEU A 1 107 ? -3.979  -5.221  1.917   1.00 83.39 107 A 1 
ATOM   822  C CA  . LEU A 1 107 ? -3.323  -6.245  1.106   1.00 81.39 107 A 1 
ATOM   823  C C   . LEU A 1 107 ? -3.155  -5.733  -0.327  1.00 80.24 107 A 1 
ATOM   824  O O   . LEU A 1 107 ? -3.792  -6.191  -1.268  1.00 74.65 107 A 1 
ATOM   825  C CB  . LEU A 1 107 ? -4.130  -7.546  1.149   1.00 81.09 107 A 1 
ATOM   826  C CG  . LEU A 1 107 ? -4.223  -8.194  2.533   1.00 79.94 107 A 1 
ATOM   827  C CD1 . LEU A 1 107 ? -5.237  -9.325  2.455   1.00 76.75 107 A 1 
ATOM   828  C CD2 . LEU A 1 107 ? -2.884  -8.753  3.012   1.00 76.74 107 A 1 
ATOM   829  N N   . SER A 1 108 ? -2.309  -4.729  -0.484  1.00 80.47 108 A 1 
ATOM   830  C CA  . SER A 1 108 ? -1.996  -4.174  -1.794  1.00 78.78 108 A 1 
ATOM   831  C C   . SER A 1 108 ? -1.330  -5.211  -2.710  1.00 80.08 108 A 1 
ATOM   832  O O   . SER A 1 108 ? -0.796  -6.221  -2.251  1.00 74.01 108 A 1 
ATOM   833  C CB  . SER A 1 108 ? -1.112  -2.941  -1.625  1.00 73.28 108 A 1 
ATOM   834  O OG  . SER A 1 108 ? 0.180   -3.283  -1.165  1.00 66.17 108 A 1 
ATOM   835  N N   . GLY A 1 109 ? -1.266  -4.908  -4.008  1.00 77.91 109 A 1 
ATOM   836  C CA  . GLY A 1 109 ? -0.504  -5.729  -4.961  1.00 75.76 109 A 1 
ATOM   837  C C   . GLY A 1 109 ? 0.959   -5.940  -4.560  1.00 78.43 109 A 1 
ATOM   838  O O   . GLY A 1 109 ? 1.559   -6.945  -4.924  1.00 75.98 109 A 1 
ATOM   839  N N   . VAL A 1 110 ? 1.518   -5.038  -3.743  1.00 79.48 110 A 1 
ATOM   840  C CA  . VAL A 1 110 ? 2.859   -5.196  -3.166  1.00 79.75 110 A 1 
ATOM   841  C C   . VAL A 1 110 ? 2.891   -6.343  -2.170  1.00 82.17 110 A 1 
ATOM   842  O O   . VAL A 1 110 ? 3.776   -7.180  -2.254  1.00 79.26 110 A 1 
ATOM   843  C CB  . VAL A 1 110 ? 3.342   -3.909  -2.490  1.00 76.11 110 A 1 
ATOM   844  C CG1 . VAL A 1 110 ? 4.754   -4.056  -1.921  1.00 70.26 110 A 1 
ATOM   845  C CG2 . VAL A 1 110 ? 3.335   -2.750  -3.489  1.00 72.98 110 A 1 
ATOM   846  N N   . THR A 1 111 ? 1.924   -6.434  -1.260  1.00 80.98 111 A 1 
ATOM   847  C CA  . THR A 1 111 ? 1.831   -7.549  -0.308  1.00 81.03 111 A 1 
ATOM   848  C C   . THR A 1 111 ? 1.688   -8.877  -1.045  1.00 82.65 111 A 1 
ATOM   849  O O   . THR A 1 111 ? 2.393   -9.828  -0.731  1.00 82.17 111 A 1 
ATOM   850  C CB  . THR A 1 111 ? 0.651   -7.352  0.652   1.00 80.57 111 A 1 
ATOM   851  O OG1 . THR A 1 111 ? 0.683   -6.061  1.212   1.00 73.83 111 A 1 
ATOM   852  C CG2 . THR A 1 111 ? 0.663   -8.346  1.806   1.00 73.93 111 A 1 
ATOM   853  N N   . PHE A 1 112 ? 0.839   -8.916  -2.075  1.00 82.53 112 A 1 
ATOM   854  C CA  . PHE A 1 112 ? 0.611   -10.104 -2.895  1.00 83.92 112 A 1 
ATOM   855  C C   . PHE A 1 112 ? 1.885   -10.598 -3.597  1.00 85.46 112 A 1 
ATOM   856  O O   . PHE A 1 112 ? 2.122   -11.795 -3.662  1.00 83.70 112 A 1 
ATOM   857  C CB  . PHE A 1 112 ? -0.496  -9.778  -3.905  1.00 82.19 112 A 1 
ATOM   858  C CG  . PHE A 1 112 ? -0.942  -10.956 -4.747  1.00 81.90 112 A 1 
ATOM   859  C CD1 . PHE A 1 112 ? -0.643  -11.000 -6.123  1.00 77.62 112 A 1 
ATOM   860  C CD2 . PHE A 1 112 ? -1.677  -12.002 -4.164  1.00 77.51 112 A 1 
ATOM   861  C CE1 . PHE A 1 112 ? -1.087  -12.081 -6.903  1.00 73.87 112 A 1 
ATOM   862  C CE2 . PHE A 1 112 ? -2.114  -13.084 -4.947  1.00 74.62 112 A 1 
ATOM   863  C CZ  . PHE A 1 112 ? -1.824  -13.122 -6.318  1.00 75.38 112 A 1 
ATOM   864  N N   . VAL A 1 113 ? 2.716   -9.683  -4.093  1.00 85.26 113 A 1 
ATOM   865  C CA  . VAL A 1 113 ? 3.927   -10.016 -4.857  1.00 85.35 113 A 1 
ATOM   866  C C   . VAL A 1 113 ? 5.152   -10.204 -3.961  1.00 85.60 113 A 1 
ATOM   867  O O   . VAL A 1 113 ? 5.888   -11.174 -4.125  1.00 83.04 113 A 1 
ATOM   868  C CB  . VAL A 1 113 ? 4.170   -8.933  -5.922  1.00 83.44 113 A 1 
ATOM   869  C CG1 . VAL A 1 113 ? 5.498   -9.114  -6.660  1.00 76.65 113 A 1 
ATOM   870  C CG2 . VAL A 1 113 ? 3.050   -8.965  -6.968  1.00 79.63 113 A 1 
ATOM   871  N N   . SER A 1 114 ? 5.372   -9.285  -3.020  1.00 84.47 114 A 1 
ATOM   872  C CA  . SER A 1 114 ? 6.628   -9.200  -2.274  1.00 84.53 114 A 1 
ATOM   873  C C   . SER A 1 114 ? 6.676   -10.136 -1.070  1.00 85.54 114 A 1 
ATOM   874  O O   . SER A 1 114 ? 7.737   -10.676 -0.775  1.00 84.83 114 A 1 
ATOM   875  C CB  . SER A 1 114 ? 6.880   -7.767  -1.798  1.00 82.57 114 A 1 
ATOM   876  O OG  . SER A 1 114 ? 6.877   -6.856  -2.876  1.00 73.07 114 A 1 
ATOM   877  N N   . VAL A 1 115 ? 5.556   -10.353 -0.353  1.00 86.30 115 A 1 
ATOM   878  C CA  . VAL A 1 115 ? 5.569   -11.144 0.895   1.00 87.09 115 A 1 
ATOM   879  C C   . VAL A 1 115 ? 6.004   -12.599 0.668   1.00 88.60 115 A 1 
ATOM   880  O O   . VAL A 1 115 ? 6.842   -13.060 1.442   1.00 87.99 115 A 1 
ATOM   881  C CB  . VAL A 1 115 ? 4.242   -11.039 1.675   1.00 85.61 115 A 1 
ATOM   882  C CG1 . VAL A 1 115 ? 4.192   -11.976 2.888   1.00 80.41 115 A 1 
ATOM   883  C CG2 . VAL A 1 115 ? 4.048   -9.614  2.207   1.00 82.12 115 A 1 
ATOM   884  N N   . PRO A 1 116 ? 5.558   -13.318 -0.378  1.00 89.30 116 A 1 
ATOM   885  C CA  . PRO A 1 116 ? 6.095   -14.649 -0.671  1.00 88.93 116 A 1 
ATOM   886  C C   . PRO A 1 116 ? 7.610   -14.644 -0.918  1.00 89.51 116 A 1 
ATOM   887  O O   . PRO A 1 116 ? 8.321   -15.519 -0.434  1.00 87.46 116 A 1 
ATOM   888  C CB  . PRO A 1 116 ? 5.322   -15.141 -1.902  1.00 87.73 116 A 1 
ATOM   889  C CG  . PRO A 1 116 ? 4.010   -14.365 -1.834  1.00 87.42 116 A 1 
ATOM   890  C CD  . PRO A 1 116 ? 4.451   -13.020 -1.277  1.00 90.78 116 A 1 
ATOM   891  N N   . GLY A 1 117 ? 8.128   -13.634 -1.612  1.00 87.13 117 A 1 
ATOM   892  C CA  . GLY A 1 117 ? 9.562   -13.514 -1.883  1.00 85.85 117 A 1 
ATOM   893  C C   . GLY A 1 117 ? 10.408  -13.127 -0.664  1.00 87.27 117 A 1 
ATOM   894  O O   . GLY A 1 117 ? 11.585  -13.484 -0.607  1.00 85.45 117 A 1 
ATOM   895  N N   . LEU A 1 118 ? 9.825   -12.438 0.329   1.00 88.60 118 A 1 
ATOM   896  C CA  . LEU A 1 118 ? 10.526  -12.033 1.559   1.00 87.49 118 A 1 
ATOM   897  C C   . LEU A 1 118 ? 11.032  -13.222 2.377   1.00 88.24 118 A 1 
ATOM   898  O O   . LEU A 1 118 ? 12.048  -13.091 3.059   1.00 86.01 118 A 1 
ATOM   899  C CB  . LEU A 1 118 ? 9.609   -11.178 2.448   1.00 84.93 118 A 1 
ATOM   900  C CG  . LEU A 1 118 ? 9.469   -9.705  2.041   1.00 78.38 118 A 1 
ATOM   901  C CD1 . LEU A 1 118 ? 8.465   -9.037  2.985   1.00 73.69 118 A 1 
ATOM   902  C CD2 . LEU A 1 118 ? 10.784  -8.936  2.132   1.00 72.35 118 A 1 
ATOM   903  N N   . VAL A 1 119 ? 10.374  -14.376 2.281   1.00 92.27 119 A 1 
ATOM   904  C CA  . VAL A 1 119 ? 10.745  -15.596 3.016   1.00 93.34 119 A 1 
ATOM   905  C C   . VAL A 1 119 ? 12.212  -15.969 2.792   1.00 93.20 119 A 1 
ATOM   906  O O   . VAL A 1 119 ? 12.878  -16.384 3.731   1.00 90.81 119 A 1 
ATOM   907  C CB  . VAL A 1 119 ? 9.837   -16.766 2.606   1.00 92.82 119 A 1 
ATOM   908  C CG1 . VAL A 1 119 ? 10.235  -18.078 3.288   1.00 87.08 119 A 1 
ATOM   909  C CG2 . VAL A 1 119 ? 8.383   -16.477 2.986   1.00 87.31 119 A 1 
ATOM   910  N N   . ARG A 1 120 ? 12.750  -15.750 1.589   1.00 92.85 120 A 1 
ATOM   911  C CA  . ARG A 1 120 ? 14.154  -16.058 1.274   1.00 92.51 120 A 1 
ATOM   912  C C   . ARG A 1 120 ? 15.167  -15.269 2.115   1.00 91.79 120 A 1 
ATOM   913  O O   . ARG A 1 120 ? 16.280  -15.747 2.312   1.00 88.74 120 A 1 
ATOM   914  C CB  . ARG A 1 120 ? 14.379  -15.813 -0.222  1.00 91.52 120 A 1 
ATOM   915  C CG  . ARG A 1 120 ? 15.777  -16.263 -0.675  1.00 89.34 120 A 1 
ATOM   916  C CD  . ARG A 1 120 ? 15.965  -16.114 -2.181  1.00 89.36 120 A 1 
ATOM   917  N NE  . ARG A 1 120 ? 15.942  -14.698 -2.597  1.00 84.07 120 A 1 
ATOM   918  C CZ  . ARG A 1 120 ? 16.144  -14.257 -3.825  1.00 83.49 120 A 1 
ATOM   919  N NH1 . ARG A 1 120 ? 16.399  -15.058 -4.820  1.00 75.20 120 A 1 
ATOM   920  N NH2 . ARG A 1 120 ? 16.095  -12.991 -4.082  1.00 72.55 120 A 1 
ATOM   921  N N   . GLN A 1 121 ? 14.835  -14.059 2.552   1.00 92.17 121 A 1 
ATOM   922  C CA  . GLN A 1 121 ? 15.751  -13.174 3.288   1.00 90.42 121 A 1 
ATOM   923  C C   . GLN A 1 121 ? 15.402  -13.028 4.769   1.00 90.57 121 A 1 
ATOM   924  O O   . GLN A 1 121 ? 16.293  -12.819 5.585   1.00 87.02 121 A 1 
ATOM   925  C CB  . GLN A 1 121 ? 15.760  -11.778 2.651   1.00 87.20 121 A 1 
ATOM   926  C CG  . GLN A 1 121 ? 16.528  -11.754 1.326   1.00 76.11 121 A 1 
ATOM   927  C CD  . GLN A 1 121 ? 16.596  -10.367 0.697   1.00 74.96 121 A 1 
ATOM   928  O OE1 . GLN A 1 121 ? 15.962  -9.406  1.101   1.00 68.00 121 A 1 
ATOM   929  N NE2 . GLN A 1 121 ? 17.347  -10.202 -0.368  1.00 63.97 121 A 1 
ATOM   930  N N   . MET A 1 122 ? 14.115  -13.081 5.105   1.00 91.05 122 A 1 
ATOM   931  C CA  . MET A 1 122 ? 13.609  -12.789 6.447   1.00 90.26 122 A 1 
ATOM   932  C C   . MET A 1 122 ? 12.946  -13.994 7.115   1.00 91.18 122 A 1 
ATOM   933  O O   . MET A 1 122 ? 12.429  -13.847 8.219   1.00 84.86 122 A 1 
ATOM   934  C CB  . MET A 1 122 ? 12.640  -11.596 6.387   1.00 86.17 122 A 1 
ATOM   935  C CG  . MET A 1 122 ? 13.313  -10.308 5.901   1.00 78.24 122 A 1 
ATOM   936  S SD  . MET A 1 122 ? 12.289  -8.814  6.022   1.00 73.26 122 A 1 
ATOM   937  C CE  . MET A 1 122 ? 12.183  -8.616  7.818   1.00 63.24 122 A 1 
ATOM   938  N N   . ASP A 1 123 ? 12.945  -15.157 6.472   1.00 91.49 123 A 1 
ATOM   939  C CA  . ASP A 1 123 ? 12.200  -16.333 6.918   1.00 91.57 123 A 1 
ATOM   940  C C   . ASP A 1 123 ? 10.724  -15.977 7.206   1.00 91.37 123 A 1 
ATOM   941  O O   . ASP A 1 123 ? 10.135  -15.079 6.582   1.00 87.59 123 A 1 
ATOM   942  C CB  . ASP A 1 123 ? 12.934  -17.006 8.100   1.00 89.36 123 A 1 
ATOM   943  C CG  . ASP A 1 123 ? 14.414  -17.292 7.846   1.00 86.93 123 A 1 
ATOM   944  O OD1 . ASP A 1 123 ? 14.725  -17.755 6.735   1.00 80.44 123 A 1 
ATOM   945  O OD2 . ASP A 1 123 ? 15.212  -17.069 8.791   1.00 81.73 123 A 1 
ATOM   946  N N   . MET A 1 124 ? 10.116  -16.638 8.186   1.00 93.24 124 A 1 
ATOM   947  C CA  . MET A 1 124 ? 8.793   -16.289 8.715   1.00 93.82 124 A 1 
ATOM   948  C C   . MET A 1 124 ? 8.821   -15.133 9.739   1.00 94.23 124 A 1 
ATOM   949  O O   . MET A 1 124 ? 7.788   -14.815 10.334  1.00 91.98 124 A 1 
ATOM   950  C CB  . MET A 1 124 ? 8.144   -17.548 9.310   1.00 92.29 124 A 1 
ATOM   951  C CG  . MET A 1 124 ? 7.691   -18.570 8.259   1.00 88.98 124 A 1 
ATOM   952  S SD  . MET A 1 124 ? 6.048   -18.198 7.604   1.00 85.48 124 A 1 
ATOM   953  C CE  . MET A 1 124 ? 5.714   -19.689 6.638   1.00 76.55 124 A 1 
ATOM   954  N N   . THR A 1 125 ? 9.974   -14.479 9.973   1.00 94.39 125 A 1 
ATOM   955  C CA  . THR A 1 125 ? 10.086  -13.420 11.002  1.00 94.24 125 A 1 
ATOM   956  C C   . THR A 1 125 ? 9.180   -12.221 10.725  1.00 93.89 125 A 1 
ATOM   957  O O   . THR A 1 125 ? 8.790   -11.529 11.659  1.00 92.32 125 A 1 
ATOM   958  C CB  . THR A 1 125 ? 11.524  -12.919 11.205  1.00 93.47 125 A 1 
ATOM   959  O OG1 . THR A 1 125 ? 12.027  -12.358 10.020  1.00 84.37 125 A 1 
ATOM   960  C CG2 . THR A 1 125 ? 12.473  -14.016 11.688  1.00 82.30 125 A 1 
ATOM   961  N N   . TYR A 1 126 ? 8.739   -12.011 9.484   1.00 93.60 126 A 1 
ATOM   962  C CA  . TYR A 1 126 ? 7.720   -11.010 9.141   1.00 93.18 126 A 1 
ATOM   963  C C   . TYR A 1 126 ? 6.421   -11.168 9.955   1.00 93.81 126 A 1 
ATOM   964  O O   . TYR A 1 126 ? 5.746   -10.179 10.241  1.00 93.26 126 A 1 
ATOM   965  C CB  . TYR A 1 126 ? 7.432   -11.087 7.639   1.00 92.00 126 A 1 
ATOM   966  C CG  . TYR A 1 126 ? 6.446   -10.036 7.158   1.00 91.09 126 A 1 
ATOM   967  C CD1 . TYR A 1 126 ? 5.137   -10.398 6.784   1.00 88.12 126 A 1 
ATOM   968  C CD2 . TYR A 1 126 ? 6.836   -8.681  7.113   1.00 87.83 126 A 1 
ATOM   969  C CE1 . TYR A 1 126 ? 4.225   -9.413  6.355   1.00 86.42 126 A 1 
ATOM   970  C CE2 . TYR A 1 126 ? 5.924   -7.694  6.693   1.00 86.21 126 A 1 
ATOM   971  C CZ  . TYR A 1 126 ? 4.619   -8.058  6.309   1.00 86.53 126 A 1 
ATOM   972  O OH  . TYR A 1 126 ? 3.739   -7.104  5.899   1.00 84.80 126 A 1 
ATOM   973  N N   . MET A 1 127 ? 6.097   -12.390 10.427  1.00 94.59 127 A 1 
ATOM   974  C CA  . MET A 1 127 ? 4.952   -12.604 11.322  1.00 95.44 127 A 1 
ATOM   975  C C   . MET A 1 127 ? 5.057   -11.808 12.628  1.00 95.86 127 A 1 
ATOM   976  O O   . MET A 1 127 ? 4.029   -11.411 13.171  1.00 95.49 127 A 1 
ATOM   977  C CB  . MET A 1 127 ? 4.782   -14.096 11.642  1.00 95.44 127 A 1 
ATOM   978  C CG  . MET A 1 127 ? 4.233   -14.882 10.450  1.00 92.26 127 A 1 
ATOM   979  S SD  . MET A 1 127 ? 2.627   -14.318 9.810   1.00 91.01 127 A 1 
ATOM   980  C CE  . MET A 1 127 ? 1.572   -14.548 11.260  1.00 82.58 127 A 1 
ATOM   981  N N   . GLN A 1 128 ? 6.255   -11.506 13.114  1.00 95.11 128 A 1 
ATOM   982  C CA  . GLN A 1 128 ? 6.462   -10.665 14.300  1.00 95.50 128 A 1 
ATOM   983  C C   . GLN A 1 128 ? 5.913   -9.245  14.086  1.00 95.63 128 A 1 
ATOM   984  O O   . GLN A 1 128 ? 5.274   -8.685  14.974  1.00 95.12 128 A 1 
ATOM   985  C CB  . GLN A 1 128 ? 7.966   -10.599 14.636  1.00 95.05 128 A 1 
ATOM   986  C CG  . GLN A 1 128 ? 8.583   -11.982 14.904  1.00 92.77 128 A 1 
ATOM   987  C CD  . GLN A 1 128 ? 10.098  -11.948 15.085  1.00 93.79 128 A 1 
ATOM   988  O OE1 . GLN A 1 128 ? 10.637  -12.575 15.975  1.00 86.13 128 A 1 
ATOM   989  N NE2 . GLN A 1 128 ? 10.855  -11.255 14.260  1.00 85.58 128 A 1 
ATOM   990  N N   . VAL A 1 129 ? 6.110   -8.690  12.883  1.00 94.08 129 A 1 
ATOM   991  C CA  . VAL A 1 129 ? 5.529   -7.399  12.482  1.00 93.51 129 A 1 
ATOM   992  C C   . VAL A 1 129 ? 4.006   -7.511  12.423  1.00 94.17 129 A 1 
ATOM   993  O O   . VAL A 1 129 ? 3.299   -6.664  12.967  1.00 93.70 129 A 1 
ATOM   994  C CB  . VAL A 1 129 ? 6.078   -6.925  11.116  1.00 92.21 129 A 1 
ATOM   995  C CG1 . VAL A 1 129 ? 5.594   -5.515  10.767  1.00 88.87 129 A 1 
ATOM   996  C CG2 . VAL A 1 129 ? 7.608   -6.895  11.062  1.00 88.94 129 A 1 
ATOM   997  N N   . VAL A 1 130 ? 3.492   -8.588  11.826  1.00 94.42 130 A 1 
ATOM   998  C CA  . VAL A 1 130 ? 2.046   -8.837  11.690  1.00 94.69 130 A 1 
ATOM   999  C C   . VAL A 1 130 ? 1.367   -8.998  13.055  1.00 95.02 130 A 1 
ATOM   1000 O O   . VAL A 1 130 ? 0.279   -8.462  13.266  1.00 94.59 130 A 1 
ATOM   1001 C CB  . VAL A 1 130 ? 1.794   -10.066 10.798  1.00 94.20 130 A 1 
ATOM   1002 C CG1 . VAL A 1 130 ? 0.295   -10.361 10.647  1.00 91.71 130 A 1 
ATOM   1003 C CG2 . VAL A 1 130 ? 2.355   -9.855  9.385   1.00 91.96 130 A 1 
ATOM   1004 N N   . PHE A 1 131 ? 2.008   -9.666  14.019  1.00 95.95 131 A 1 
ATOM   1005 C CA  . PHE A 1 131 ? 1.509   -9.714  15.398  1.00 96.43 131 A 1 
ATOM   1006 C C   . PHE A 1 131 ? 1.482   -8.318  16.027  1.00 96.44 131 A 1 
ATOM   1007 O O   . PHE A 1 131 ? 0.503   -7.968  16.692  1.00 95.58 131 A 1 
ATOM   1008 C CB  . PHE A 1 131 ? 2.349   -10.684 16.244  1.00 96.25 131 A 1 
ATOM   1009 C CG  . PHE A 1 131 ? 2.265   -12.144 15.840  1.00 95.47 131 A 1 
ATOM   1010 C CD1 . PHE A 1 131 ? 1.025   -12.738 15.520  1.00 91.47 131 A 1 
ATOM   1011 C CD2 . PHE A 1 131 ? 3.432   -12.933 15.807  1.00 91.86 131 A 1 
ATOM   1012 C CE1 . PHE A 1 131 ? 0.957   -14.091 15.145  1.00 90.36 131 A 1 
ATOM   1013 C CE2 . PHE A 1 131 ? 3.365   -14.285 15.437  1.00 90.66 131 A 1 
ATOM   1014 C CZ  . PHE A 1 131 ? 2.128   -14.865 15.100  1.00 91.78 131 A 1 
ATOM   1015 N N   . GLY A 1 132 ? 2.497   -7.487  15.769  1.00 95.77 132 A 1 
ATOM   1016 C CA  . GLY A 1 132 ? 2.493   -6.079  16.164  1.00 95.67 132 A 1 
ATOM   1017 C C   . GLY A 1 132 ? 1.300   -5.308  15.585  1.00 95.78 132 A 1 
ATOM   1018 O O   . GLY A 1 132 ? 0.654   -4.557  16.314  1.00 95.05 132 A 1 
ATOM   1019 N N   . PHE A 1 133 ? 0.936   -5.548  14.315  1.00 94.85 133 A 1 
ATOM   1020 C CA  . PHE A 1 133 ? -0.208  -4.884  13.671  1.00 94.64 133 A 1 
ATOM   1021 C C   . PHE A 1 133 ? -1.502  -5.047  14.471  1.00 95.24 133 A 1 
ATOM   1022 O O   . PHE A 1 133 ? -2.245  -4.077  14.635  1.00 94.73 133 A 1 
ATOM   1023 C CB  . PHE A 1 133 ? -0.445  -5.418  12.246  1.00 93.34 133 A 1 
ATOM   1024 C CG  . PHE A 1 133 ? 0.628   -5.169  11.202  1.00 92.35 133 A 1 
ATOM   1025 C CD1 . PHE A 1 133 ? 1.643   -4.221  11.388  1.00 88.36 133 A 1 
ATOM   1026 C CD2 . PHE A 1 133 ? 0.557   -5.863  9.976   1.00 88.38 133 A 1 
ATOM   1027 C CE1 . PHE A 1 133 ? 2.591   -3.982  10.379  1.00 87.17 133 A 1 
ATOM   1028 C CE2 . PHE A 1 133 ? 1.505   -5.621  8.966   1.00 86.87 133 A 1 
ATOM   1029 C CZ  . PHE A 1 133 ? 2.525   -4.681  9.170   1.00 86.95 133 A 1 
ATOM   1030 N N   . PHE A 1 134 ? -1.763  -6.234  15.023  1.00 95.40 134 A 1 
ATOM   1031 C CA  . PHE A 1 134 ? -2.957  -6.486  15.826  1.00 95.70 134 A 1 
ATOM   1032 C C   . PHE A 1 134 ? -3.033  -5.551  17.042  1.00 96.11 134 A 1 
ATOM   1033 O O   . PHE A 1 134 ? -4.070  -4.933  17.290  1.00 95.68 134 A 1 
ATOM   1034 C CB  . PHE A 1 134 ? -2.984  -7.961  16.242  1.00 95.29 134 A 1 
ATOM   1035 C CG  . PHE A 1 134 ? -4.152  -8.297  17.145  1.00 94.17 134 A 1 
ATOM   1036 C CD1 . PHE A 1 134 ? -3.937  -8.620  18.498  1.00 89.65 134 A 1 
ATOM   1037 C CD2 . PHE A 1 134 ? -5.463  -8.252  16.640  1.00 90.18 134 A 1 
ATOM   1038 C CE1 . PHE A 1 134 ? -5.027  -8.911  19.333  1.00 87.78 134 A 1 
ATOM   1039 C CE2 . PHE A 1 134 ? -6.554  -8.536  17.477  1.00 87.90 134 A 1 
ATOM   1040 C CZ  . PHE A 1 134 ? -6.337  -8.869  18.823  1.00 88.33 134 A 1 
ATOM   1041 N N   . PHE A 1 135 ? -1.927  -5.369  17.767  1.00 96.79 135 A 1 
ATOM   1042 C CA  . PHE A 1 135 ? -1.870  -4.433  18.893  1.00 96.97 135 A 1 
ATOM   1043 C C   . PHE A 1 135 ? -2.008  -2.974  18.439  1.00 96.71 135 A 1 
ATOM   1044 O O   . PHE A 1 135 ? -2.686  -2.189  19.104  1.00 95.46 135 A 1 
ATOM   1045 C CB  . PHE A 1 135 ? -0.584  -4.658  19.687  1.00 96.57 135 A 1 
ATOM   1046 C CG  . PHE A 1 135 ? -0.581  -5.962  20.459  1.00 96.27 135 A 1 
ATOM   1047 C CD1 . PHE A 1 135 ? -1.113  -6.014  21.761  1.00 92.44 135 A 1 
ATOM   1048 C CD2 . PHE A 1 135 ? -0.079  -7.137  19.871  1.00 92.73 135 A 1 
ATOM   1049 C CE1 . PHE A 1 135 ? -1.130  -7.226  22.471  1.00 91.16 135 A 1 
ATOM   1050 C CE2 . PHE A 1 135 ? -0.101  -8.350  20.575  1.00 91.70 135 A 1 
ATOM   1051 C CZ  . PHE A 1 135 ? -0.621  -8.395  21.878  1.00 93.20 135 A 1 
ATOM   1052 N N   . GLY A 1 136 ? -1.457  -2.615  17.287  1.00 95.91 136 A 1 
ATOM   1053 C CA  . GLY A 1 136 ? -1.678  -1.314  16.658  1.00 95.43 136 A 1 
ATOM   1054 C C   . GLY A 1 136 ? -3.157  -1.044  16.378  1.00 95.55 136 A 1 
ATOM   1055 O O   . GLY A 1 136 ? -3.671  0.025   16.718  1.00 94.81 136 A 1 
ATOM   1056 N N   . TYR A 1 137 ? -3.887  -2.030  15.853  1.00 96.23 137 A 1 
ATOM   1057 C CA  . TYR A 1 137 ? -5.336  -1.924  15.641  1.00 96.19 137 A 1 
ATOM   1058 C C   . TYR A 1 137 ? -6.120  -1.793  16.953  1.00 96.21 137 A 1 
ATOM   1059 O O   . TYR A 1 137 ? -7.093  -1.034  17.008  1.00 95.45 137 A 1 
ATOM   1060 C CB  . TYR A 1 137 ? -5.839  -3.112  14.815  1.00 95.59 137 A 1 
ATOM   1061 C CG  . TYR A 1 137 ? -5.271  -3.199  13.409  1.00 94.79 137 A 1 
ATOM   1062 C CD1 . TYR A 1 137 ? -5.270  -2.067  12.570  1.00 91.86 137 A 1 
ATOM   1063 C CD2 . TYR A 1 137 ? -4.736  -4.411  12.939  1.00 91.76 137 A 1 
ATOM   1064 C CE1 . TYR A 1 137 ? -4.710  -2.141  11.282  1.00 90.66 137 A 1 
ATOM   1065 C CE2 . TYR A 1 137 ? -4.177  -4.490  11.650  1.00 90.71 137 A 1 
ATOM   1066 C CZ  . TYR A 1 137 ? -4.157  -3.351  10.825  1.00 91.06 137 A 1 
ATOM   1067 O OH  . TYR A 1 137 ? -3.595  -3.420  9.588   1.00 88.96 137 A 1 
ATOM   1068 N N   . ILE A 1 138 ? -5.684  -2.443  18.037  1.00 96.77 138 A 1 
ATOM   1069 C CA  . ILE A 1 138 ? -6.262  -2.243  19.377  1.00 96.82 138 A 1 
ATOM   1070 C C   . ILE A 1 138 ? -6.082  -0.789  19.832  1.00 96.59 138 A 1 
ATOM   1071 O O   . ILE A 1 138 ? -7.042  -0.181  20.319  1.00 95.73 138 A 1 
ATOM   1072 C CB  . ILE A 1 138 ? -5.676  -3.241  20.408  1.00 96.80 138 A 1 
ATOM   1073 C CG1 . ILE A 1 138 ? -6.096  -4.685  20.064  1.00 94.39 138 A 1 
ATOM   1074 C CG2 . ILE A 1 138 ? -6.134  -2.894  21.843  1.00 94.20 138 A 1 
ATOM   1075 C CD1 . ILE A 1 138 ? -5.362  -5.761  20.871  1.00 87.88 138 A 1 
ATOM   1076 N N   . LEU A 1 139 ? -4.897  -0.199  19.646  1.00 96.16 139 A 1 
ATOM   1077 C CA  . LEU A 1 139 ? -4.647  1.209   19.978  1.00 95.60 139 A 1 
ATOM   1078 C C   . LEU A 1 139 ? -5.560  2.150   19.183  1.00 95.40 139 A 1 
ATOM   1079 O O   . LEU A 1 139 ? -6.174  3.052   19.762  1.00 94.29 139 A 1 
ATOM   1080 C CB  . LEU A 1 139 ? -3.171  1.569   19.736  1.00 94.89 139 A 1 
ATOM   1081 C CG  . LEU A 1 139 ? -2.162  0.915   20.701  1.00 89.09 139 A 1 
ATOM   1082 C CD1 . LEU A 1 139 ? -0.748  1.326   20.295  1.00 82.92 139 A 1 
ATOM   1083 C CD2 . LEU A 1 139 ? -2.387  1.345   22.151  1.00 83.16 139 A 1 
ATOM   1084 N N   . ILE A 1 140 ? -5.723  1.909   17.885  1.00 95.02 140 A 1 
ATOM   1085 C CA  . ILE A 1 140 ? -6.648  2.684   17.043  1.00 94.62 140 A 1 
ATOM   1086 C C   . ILE A 1 140 ? -8.078  2.573   17.578  1.00 94.39 140 A 1 
ATOM   1087 O O   . ILE A 1 140 ? -8.746  3.591   17.792  1.00 93.35 140 A 1 
ATOM   1088 C CB  . ILE A 1 140 ? -6.570  2.229   15.570  1.00 94.02 140 A 1 
ATOM   1089 C CG1 . ILE A 1 140 ? -5.175  2.476   14.967  1.00 92.09 140 A 1 
ATOM   1090 C CG2 . ILE A 1 140 ? -7.617  2.983   14.728  1.00 92.22 140 A 1 
ATOM   1091 C CD1 . ILE A 1 140 ? -4.932  1.690   13.676  1.00 88.62 140 A 1 
ATOM   1092 N N   . ALA A 1 141 ? -8.539  1.351   17.856  1.00 95.59 141 A 1 
ATOM   1093 C CA  . ALA A 1 141 ? -9.897  1.087   18.323  1.00 95.65 141 A 1 
ATOM   1094 C C   . ALA A 1 141 ? -10.199 1.731   19.685  1.00 95.63 141 A 1 
ATOM   1095 O O   . ALA A 1 141 ? -11.327 2.172   19.926  1.00 94.75 141 A 1 
ATOM   1096 C CB  . ALA A 1 141 ? -10.094 -0.431  18.378  1.00 95.58 141 A 1 
ATOM   1097 N N   . ARG A 1 142 ? -9.217  1.780   20.585  1.00 96.01 142 A 1 
ATOM   1098 C CA  . ARG A 1 142 ? -9.390  2.266   21.965  1.00 95.83 142 A 1 
ATOM   1099 C C   . ARG A 1 142 ? -9.104  3.753   22.142  1.00 95.38 142 A 1 
ATOM   1100 O O   . ARG A 1 142 ? -9.705  4.359   23.027  1.00 93.20 142 A 1 
ATOM   1101 C CB  . ARG A 1 142 ? -8.520  1.430   22.915  1.00 96.05 142 A 1 
ATOM   1102 C CG  . ARG A 1 142 ? -8.986  -0.032  23.061  1.00 91.87 142 A 1 
ATOM   1103 C CD  . ARG A 1 142 ? -10.319 -0.137  23.820  1.00 86.58 142 A 1 
ATOM   1104 N NE  . ARG A 1 142 ? -10.670 -1.548  24.079  1.00 79.38 142 A 1 
ATOM   1105 C CZ  . ARG A 1 142 ? -11.477 -2.004  25.021  1.00 70.99 142 A 1 
ATOM   1106 N NH1 . ARG A 1 142 ? -12.094 -1.208  25.850  1.00 64.90 142 A 1 
ATOM   1107 N NH2 . ARG A 1 142 ? -11.680 -3.291  25.151  1.00 65.58 142 A 1 
ATOM   1108 N N   . ILE A 1 143 ? -8.212  4.337   21.342  1.00 94.25 143 A 1 
ATOM   1109 C CA  . ILE A 1 143 ? -7.743  5.717   21.521  1.00 93.11 143 A 1 
ATOM   1110 C C   . ILE A 1 143 ? -8.258  6.624   20.397  1.00 92.57 143 A 1 
ATOM   1111 O O   . ILE A 1 143 ? -8.917  7.625   20.676  1.00 90.79 143 A 1 
ATOM   1112 C CB  . ILE A 1 143 ? -6.199  5.769   21.670  1.00 92.76 143 A 1 
ATOM   1113 C CG1 . ILE A 1 143 ? -5.725  4.858   22.835  1.00 88.85 143 A 1 
ATOM   1114 C CG2 . ILE A 1 143 ? -5.733  7.219   21.879  1.00 87.82 143 A 1 
ATOM   1115 C CD1 . ILE A 1 143 ? -4.200  4.783   23.000  1.00 81.12 143 A 1 
ATOM   1116 N N   . LEU A 1 144 ? -7.990  6.286   19.135  1.00 92.27 144 A 1 
ATOM   1117 C CA  . LEU A 1 144 ? -8.275  7.176   18.006  1.00 91.60 144 A 1 
ATOM   1118 C C   . LEU A 1 144 ? -9.757  7.169   17.611  1.00 91.33 144 A 1 
ATOM   1119 O O   . LEU A 1 144 ? -10.345 8.240   17.439  1.00 90.11 144 A 1 
ATOM   1120 C CB  . LEU A 1 144 ? -7.374  6.821   16.808  1.00 91.22 144 A 1 
ATOM   1121 C CG  . LEU A 1 144 ? -5.861  6.994   17.048  1.00 89.13 144 A 1 
ATOM   1122 C CD1 . LEU A 1 144 ? -5.097  6.589   15.789  1.00 83.66 144 A 1 
ATOM   1123 C CD2 . LEU A 1 144 ? -5.487  8.442   17.373  1.00 84.06 144 A 1 
ATOM   1124 N N   . LEU A 1 145 ? -10.399 5.994   17.513  1.00 92.26 145 A 1 
ATOM   1125 C CA  . LEU A 1 145 ? -11.813 5.911   17.132  1.00 91.90 145 A 1 
ATOM   1126 C C   . LEU A 1 145 ? -12.746 6.673   18.087  1.00 91.70 145 A 1 
ATOM   1127 O O   . LEU A 1 145 ? -13.544 7.470   17.591  1.00 90.59 145 A 1 
ATOM   1128 C CB  . LEU A 1 145 ? -12.270 4.453   16.972  1.00 91.19 145 A 1 
ATOM   1129 C CG  . LEU A 1 145 ? -11.836 3.782   15.664  1.00 87.57 145 A 1 
ATOM   1130 C CD1 . LEU A 1 145 ? -12.295 2.324   15.685  1.00 83.81 145 A 1 
ATOM   1131 C CD2 . LEU A 1 145 ? -12.472 4.450   14.445  1.00 84.34 145 A 1 
ATOM   1132 N N   . PRO A 1 146 ? -12.655 6.524   19.422  1.00 92.76 146 A 1 
ATOM   1133 C CA  . PRO A 1 146 ? -13.498 7.302   20.333  1.00 92.55 146 A 1 
ATOM   1134 C C   . PRO A 1 146 ? -13.311 8.812   20.176  1.00 91.96 146 A 1 
ATOM   1135 O O   . PRO A 1 146 ? -14.284 9.564   20.255  1.00 90.26 146 A 1 
ATOM   1136 C CB  . PRO A 1 146 ? -13.113 6.842   21.742  1.00 92.53 146 A 1 
ATOM   1137 C CG  . PRO A 1 146 ? -12.566 5.436   21.519  1.00 91.70 146 A 1 
ATOM   1138 C CD  . PRO A 1 146 ? -11.872 5.560   20.170  1.00 93.82 146 A 1 
ATOM   1139 N N   . LEU A 1 147 ? -12.085 9.265   19.913  1.00 89.80 147 A 1 
ATOM   1140 C CA  . LEU A 1 147 ? -11.788 10.670  19.653  1.00 88.69 147 A 1 
ATOM   1141 C C   . LEU A 1 147 ? -12.501 11.155  18.383  1.00 88.85 147 A 1 
ATOM   1142 O O   . LEU A 1 147 ? -13.229 12.148  18.434  1.00 87.71 147 A 1 
ATOM   1143 C CB  . LEU A 1 147 ? -10.261 10.853  19.566  1.00 88.25 147 A 1 
ATOM   1144 C CG  . LEU A 1 147 ? -9.822  12.289  19.249  1.00 82.42 147 A 1 
ATOM   1145 C CD1 . LEU A 1 147 ? -10.127 13.237  20.411  1.00 76.70 147 A 1 
ATOM   1146 C CD2 . LEU A 1 147 ? -8.325  12.320  18.968  1.00 76.97 147 A 1 
ATOM   1147 N N   . TYR A 1 148 ? -12.347 10.444  17.266  1.00 90.51 148 A 1 
ATOM   1148 C CA  . TYR A 1 148 ? -12.928 10.854  15.984  1.00 89.31 148 A 1 
ATOM   1149 C C   . TYR A 1 148 ? -14.459 10.787  15.975  1.00 88.49 148 A 1 
ATOM   1150 O O   . TYR A 1 148 ? -15.110 11.694  15.456  1.00 85.80 148 A 1 
ATOM   1151 C CB  . TYR A 1 148 ? -12.336 10.004  14.860  1.00 88.55 148 A 1 
ATOM   1152 C CG  . TYR A 1 148 ? -10.829 10.092  14.676  1.00 88.61 148 A 1 
ATOM   1153 C CD1 . TYR A 1 148 ? -10.119 11.288  14.924  1.00 83.80 148 A 1 
ATOM   1154 C CD2 . TYR A 1 148 ? -10.134 8.963   14.215  1.00 84.47 148 A 1 
ATOM   1155 C CE1 . TYR A 1 148 ? -8.729  11.346  14.717  1.00 82.37 148 A 1 
ATOM   1156 C CE2 . TYR A 1 148 ? -8.745  9.017   14.002  1.00 82.39 148 A 1 
ATOM   1157 C CZ  . TYR A 1 148 ? -8.041  10.208  14.250  1.00 83.73 148 A 1 
ATOM   1158 O OH  . TYR A 1 148 ? -6.703  10.257  14.035  1.00 81.30 148 A 1 
ATOM   1159 N N   . TYR A 1 149 ? -15.057 9.775   16.611  1.00 89.15 149 A 1 
ATOM   1160 C CA  . TYR A 1 149 ? -16.515 9.692   16.771  1.00 88.43 149 A 1 
ATOM   1161 C C   . TYR A 1 149 ? -17.076 10.824  17.636  1.00 87.28 149 A 1 
ATOM   1162 O O   . TYR A 1 149 ? -18.153 11.337  17.336  1.00 84.50 149 A 1 
ATOM   1163 C CB  . TYR A 1 149 ? -16.910 8.331   17.360  1.00 88.50 149 A 1 
ATOM   1164 C CG  . TYR A 1 149 ? -17.259 7.306   16.299  1.00 88.27 149 A 1 
ATOM   1165 C CD1 . TYR A 1 149 ? -18.595 7.158   15.880  1.00 84.56 149 A 1 
ATOM   1166 C CD2 . TYR A 1 149 ? -16.256 6.518   15.713  1.00 84.96 149 A 1 
ATOM   1167 C CE1 . TYR A 1 149 ? -18.923 6.229   14.878  1.00 83.56 149 A 1 
ATOM   1168 C CE2 . TYR A 1 149 ? -16.576 5.592   14.706  1.00 83.88 149 A 1 
ATOM   1169 C CZ  . TYR A 1 149 ? -17.913 5.444   14.288  1.00 86.32 149 A 1 
ATOM   1170 O OH  . TYR A 1 149 ? -18.223 4.554   13.308  1.00 84.00 149 A 1 
ATOM   1171 N N   . ARG A 1 150 ? -16.351 11.225  18.688  1.00 88.64 150 A 1 
ATOM   1172 C CA  . ARG A 1 150 ? -16.757 12.339  19.556  1.00 87.23 150 A 1 
ATOM   1173 C C   . ARG A 1 150 ? -16.695 13.681  18.829  1.00 85.63 150 A 1 
ATOM   1174 O O   . ARG A 1 150 ? -17.562 14.521  19.049  1.00 81.02 150 A 1 
ATOM   1175 C CB  . ARG A 1 150 ? -15.885 12.338  20.818  1.00 86.59 150 A 1 
ATOM   1176 C CG  . ARG A 1 150 ? -16.312 13.430  21.808  1.00 75.49 150 A 1 
ATOM   1177 C CD  . ARG A 1 150 ? -15.449 13.375  23.067  1.00 73.37 150 A 1 
ATOM   1178 N NE  . ARG A 1 150 ? -15.847 14.425  24.025  1.00 64.22 150 A 1 
ATOM   1179 C CZ  . ARG A 1 150 ? -15.311 14.653  25.206  1.00 57.30 150 A 1 
ATOM   1180 N NH1 . ARG A 1 150 ? -14.313 13.947  25.657  1.00 53.01 150 A 1 
ATOM   1181 N NH2 . ARG A 1 150 ? -15.774 15.605  25.965  1.00 48.76 150 A 1 
ATOM   1182 N N   . LEU A 1 151 ? -15.673 13.888  18.014  1.00 84.56 151 A 1 
ATOM   1183 C CA  . LEU A 1 151 ? -15.459 15.153  17.306  1.00 81.43 151 A 1 
ATOM   1184 C C   . LEU A 1 151 ? -16.274 15.260  16.011  1.00 81.13 151 A 1 
ATOM   1185 O O   . LEU A 1 151 ? -16.541 16.368  15.566  1.00 78.17 151 A 1 
ATOM   1186 C CB  . LEU A 1 151 ? -13.955 15.317  17.041  1.00 81.47 151 A 1 
ATOM   1187 C CG  . LEU A 1 151 ? -13.096 15.468  18.311  1.00 78.56 151 A 1 
ATOM   1188 C CD1 . LEU A 1 151 ? -11.624 15.446  17.916  1.00 74.23 151 A 1 
ATOM   1189 C CD2 . LEU A 1 151 ? -13.369 16.779  19.054  1.00 74.12 151 A 1 
ATOM   1190 N N   . ASN A 1 152 ? -16.703 14.131  15.430  1.00 80.87 152 A 1 
ATOM   1191 C CA  . ASN A 1 152 ? -17.498 14.050  14.199  1.00 78.77 152 A 1 
ATOM   1192 C C   . ASN A 1 152 ? -16.921 14.909  13.046  1.00 77.52 152 A 1 
ATOM   1193 O O   . ASN A 1 152 ? -17.639 15.650  12.377  1.00 72.95 152 A 1 
ATOM   1194 C CB  . ASN A 1 152 ? -18.976 14.331  14.541  1.00 76.44 152 A 1 
ATOM   1195 C CG  . ASN A 1 152 ? -19.931 13.944  13.426  1.00 69.68 152 A 1 
ATOM   1196 O OD1 . ASN A 1 152 ? -19.943 12.827  12.930  1.00 62.46 152 A 1 
ATOM   1197 N ND2 . ASN A 1 152 ? -20.814 14.837  13.040  1.00 62.50 152 A 1 
ATOM   1198 N N   . LEU A 1 153 ? -15.602 14.822  12.860  1.00 77.36 153 A 1 
ATOM   1199 C CA  . LEU A 1 153 ? -14.852 15.640  11.911  1.00 75.89 153 A 1 
ATOM   1200 C C   . LEU A 1 153 ? -14.957 15.079  10.487  1.00 77.15 153 A 1 
ATOM   1201 O O   . LEU A 1 153 ? -14.973 13.868  10.278  1.00 73.27 153 A 1 
ATOM   1202 C CB  . LEU A 1 153 ? -13.381 15.730  12.356  1.00 71.77 153 A 1 
ATOM   1203 C CG  . LEU A 1 153 ? -13.169 16.340  13.755  1.00 67.93 153 A 1 
ATOM   1204 C CD1 . LEU A 1 153 ? -11.710 16.177  14.181  1.00 64.43 153 A 1 
ATOM   1205 C CD2 . LEU A 1 153 ? -13.533 17.821  13.811  1.00 64.30 153 A 1 
ATOM   1206 N N   . THR A 1 154 ? -14.971 15.969  9.495   1.00 75.65 154 A 1 
ATOM   1207 C CA  . THR A 1 154 ? -14.878 15.607  8.069   1.00 75.67 154 A 1 
ATOM   1208 C C   . THR A 1 154 ? -13.456 15.223  7.671   1.00 77.87 154 A 1 
ATOM   1209 O O   . THR A 1 154 ? -13.262 14.255  6.938   1.00 73.35 154 A 1 
ATOM   1210 C CB  . THR A 1 154 ? -15.343 16.776  7.197   1.00 72.12 154 A 1 
ATOM   1211 O OG1 . THR A 1 154 ? -14.711 17.949  7.650   1.00 64.66 154 A 1 
ATOM   1212 C CG2 . THR A 1 154 ? -16.859 16.955  7.289   1.00 63.39 154 A 1 
ATOM   1213 N N   . SER A 1 155 ? -12.458 15.941  8.202   1.00 77.41 155 A 1 
ATOM   1214 C CA  . SER A 1 155 ? -11.042 15.598  8.112   1.00 79.06 155 A 1 
ATOM   1215 C C   . SER A 1 155 ? -10.481 15.348  9.507   1.00 80.45 155 A 1 
ATOM   1216 O O   . SER A 1 155 ? -10.652 16.170  10.409  1.00 78.87 155 A 1 
ATOM   1217 C CB  . SER A 1 155 ? -10.251 16.710  7.417   1.00 76.99 155 A 1 
ATOM   1218 O OG  . SER A 1 155 ? -8.868  16.430  7.486   1.00 69.93 155 A 1 
ATOM   1219 N N   . ILE A 1 156 ? -9.764  14.233  9.684   1.00 80.36 156 A 1 
ATOM   1220 C CA  . ILE A 1 156 ? -9.104  13.910  10.958  1.00 80.10 156 A 1 
ATOM   1221 C C   . ILE A 1 156 ? -8.022  14.941  11.328  1.00 81.47 156 A 1 
ATOM   1222 O O   . ILE A 1 156 ? -7.708  15.108  12.502  1.00 79.56 156 A 1 
ATOM   1223 C CB  . ILE A 1 156 ? -8.538  12.471  10.951  1.00 78.25 156 A 1 
ATOM   1224 C CG1 . ILE A 1 156 ? -7.405  12.293  9.914   1.00 74.29 156 A 1 
ATOM   1225 C CG2 . ILE A 1 156 ? -9.681  11.458  10.736  1.00 71.12 156 A 1 
ATOM   1226 C CD1 . ILE A 1 156 ? -6.722  10.921  9.971   1.00 68.21 156 A 1 
ATOM   1227 N N   . TYR A 1 157 ? -7.489  15.659  10.346  1.00 82.79 157 A 1 
ATOM   1228 C CA  . TYR A 1 157 ? -6.452  16.674  10.567  1.00 83.77 157 A 1 
ATOM   1229 C C   . TYR A 1 157 ? -6.995  17.989  11.111  1.00 84.74 157 A 1 
ATOM   1230 O O   . TYR A 1 157 ? -6.246  18.708  11.770  1.00 81.38 157 A 1 
ATOM   1231 C CB  . TYR A 1 157 ? -5.659  16.911  9.278   1.00 82.50 157 A 1 
ATOM   1232 C CG  . TYR A 1 157 ? -5.030  15.650  8.745   1.00 83.00 157 A 1 
ATOM   1233 C CD1 . TYR A 1 157 ? -4.065  14.978  9.517   1.00 78.11 157 A 1 
ATOM   1234 C CD2 . TYR A 1 157 ? -5.480  15.096  7.536   1.00 78.32 157 A 1 
ATOM   1235 C CE1 . TYR A 1 157 ? -3.589  13.730  9.108   1.00 74.16 157 A 1 
ATOM   1236 C CE2 . TYR A 1 157 ? -5.004  13.843  7.125   1.00 74.64 157 A 1 
ATOM   1237 C CZ  . TYR A 1 157 ? -4.075  13.148  7.924   1.00 77.29 157 A 1 
ATOM   1238 O OH  . TYR A 1 157 ? -3.674  11.907  7.579   1.00 74.59 157 A 1 
ATOM   1239 N N   . SER A 1 158 ? -8.283  18.284  10.927  1.00 84.67 158 A 1 
ATOM   1240 C CA  . SER A 1 158 ? -8.901  19.494  11.496  1.00 84.08 158 A 1 
ATOM   1241 C C   . SER A 1 158 ? -8.808  19.535  13.028  1.00 85.39 158 A 1 
ATOM   1242 O O   . SER A 1 158 ? -8.693  20.607  13.612  1.00 83.18 158 A 1 
ATOM   1243 C CB  . SER A 1 158 ? -10.354 19.632  11.029  1.00 81.89 158 A 1 
ATOM   1244 O OG  . SER A 1 158 ? -11.150 18.575  11.503  1.00 70.87 158 A 1 
ATOM   1245 N N   . TRP A 1 159 ? -8.698  18.372  13.676  1.00 85.66 159 A 1 
ATOM   1246 C CA  . TRP A 1 159 ? -8.394  18.292  15.106  1.00 85.99 159 A 1 
ATOM   1247 C C   . TRP A 1 159 ? -7.044  18.930  15.484  1.00 86.75 159 A 1 
ATOM   1248 O O   . TRP A 1 159 ? -6.894  19.477  16.582  1.00 84.85 159 A 1 
ATOM   1249 C CB  . TRP A 1 159 ? -8.418  16.825  15.530  1.00 85.85 159 A 1 
ATOM   1250 C CG  . TRP A 1 159 ? -8.070  16.621  16.969  1.00 84.33 159 A 1 
ATOM   1251 C CD1 . TRP A 1 159 ? -8.887  16.863  18.017  1.00 79.34 159 A 1 
ATOM   1252 C CD2 . TRP A 1 159 ? -6.800  16.191  17.544  1.00 83.34 159 A 1 
ATOM   1253 N NE1 . TRP A 1 159 ? -8.222  16.597  19.198  1.00 77.70 159 A 1 
ATOM   1254 C CE2 . TRP A 1 159 ? -6.935  16.170  18.965  1.00 82.28 159 A 1 
ATOM   1255 C CE3 . TRP A 1 159 ? -5.553  15.801  17.007  1.00 78.41 159 A 1 
ATOM   1256 C CZ2 . TRP A 1 159 ? -5.899  15.764  19.813  1.00 80.88 159 A 1 
ATOM   1257 C CZ3 . TRP A 1 159 ? -4.506  15.393  17.844  1.00 76.14 159 A 1 
ATOM   1258 C CH2 . TRP A 1 159 ? -4.680  15.364  19.246  1.00 75.98 159 A 1 
ATOM   1259 N N   . LEU A 1 160 ? -6.046  18.883  14.583  1.00 85.29 160 A 1 
ATOM   1260 C CA  . LEU A 1 160 ? -4.751  19.527  14.815  1.00 85.57 160 A 1 
ATOM   1261 C C   . LEU A 1 160 ? -4.865  21.055  14.845  1.00 86.48 160 A 1 
ATOM   1262 O O   . LEU A 1 160 ? -4.055  21.690  15.511  1.00 85.77 160 A 1 
ATOM   1263 C CB  . LEU A 1 160 ? -3.722  19.097  13.750  1.00 85.26 160 A 1 
ATOM   1264 C CG  . LEU A 1 160 ? -3.344  17.608  13.742  1.00 83.53 160 A 1 
ATOM   1265 C CD1 . LEU A 1 160 ? -2.412  17.333  12.561  1.00 78.47 160 A 1 
ATOM   1266 C CD2 . LEU A 1 160 ? -2.601  17.208  15.023  1.00 80.06 160 A 1 
ATOM   1267 N N   . ASP A 1 161 ? -5.854  21.645  14.169  1.00 87.55 161 A 1 
ATOM   1268 C CA  . ASP A 1 161 ? -6.076  23.094  14.186  1.00 86.50 161 A 1 
ATOM   1269 C C   . ASP A 1 161 ? -6.424  23.577  15.597  1.00 85.63 161 A 1 
ATOM   1270 O O   . ASP A 1 161 ? -5.726  24.425  16.162  1.00 83.04 161 A 1 
ATOM   1271 C CB  . ASP A 1 161 ? -7.154  23.492  13.165  1.00 85.11 161 A 1 
ATOM   1272 C CG  . ASP A 1 161 ? -7.132  24.999  12.880  1.00 80.92 161 A 1 
ATOM   1273 O OD1 . ASP A 1 161 ? -6.015  25.571  12.880  1.00 73.51 161 A 1 
ATOM   1274 O OD2 . ASP A 1 161 ? -8.196  25.583  12.622  1.00 73.83 161 A 1 
ATOM   1275 N N   . ASP A 1 162 ? -7.395  22.922  16.229  1.00 87.93 162 A 1 
ATOM   1276 C CA  . ASP A 1 162 ? -7.796  23.221  17.610  1.00 86.41 162 A 1 
ATOM   1277 C C   . ASP A 1 162 ? -6.669  22.975  18.619  1.00 86.09 162 A 1 
ATOM   1278 O O   . ASP A 1 162 ? -6.545  23.663  19.647  1.00 82.39 162 A 1 
ATOM   1279 C CB  . ASP A 1 162 ? -8.989  22.330  17.991  1.00 84.33 162 A 1 
ATOM   1280 C CG  . ASP A 1 162 ? -10.310 22.740  17.341  1.00 76.67 162 A 1 
ATOM   1281 O OD1 . ASP A 1 162 ? -10.446 23.935  16.995  1.00 70.76 162 A 1 
ATOM   1282 O OD2 . ASP A 1 162 ? -11.206 21.869  17.330  1.00 70.58 162 A 1 
ATOM   1283 N N   . ARG A 1 163 ? -5.841  21.961  18.360  1.00 87.03 163 A 1 
ATOM   1284 C CA  . ARG A 1 163 ? -4.871  21.476  19.341  1.00 87.58 163 A 1 
ATOM   1285 C C   . ARG A 1 163 ? -3.492  22.125  19.232  1.00 88.74 163 A 1 
ATOM   1286 O O   . ARG A 1 163 ? -2.905  22.452  20.268  1.00 85.58 163 A 1 
ATOM   1287 C CB  . ARG A 1 163 ? -4.810  19.940  19.248  1.00 85.81 163 A 1 
ATOM   1288 C CG  . ARG A 1 163 ? -3.991  19.332  20.386  1.00 77.41 163 A 1 
ATOM   1289 C CD  . ARG A 1 163 ? -4.635  19.589  21.752  1.00 77.69 163 A 1 
ATOM   1290 N NE  . ARG A 1 163 ? -3.734  19.184  22.832  1.00 71.25 163 A 1 
ATOM   1291 C CZ  . ARG A 1 163 ? -2.955  19.968  23.544  1.00 66.11 163 A 1 
ATOM   1292 N NH1 . ARG A 1 163 ? -2.970  21.255  23.459  1.00 58.62 163 A 1 
ATOM   1293 N NH2 . ARG A 1 163 ? -2.109  19.450  24.365  1.00 55.35 163 A 1 
ATOM   1294 N N   . ILE A 1 164 ? -2.977  22.269  18.015  1.00 87.98 164 A 1 
ATOM   1295 C CA  . ILE A 1 164 ? -1.633  22.771  17.679  1.00 87.83 164 A 1 
ATOM   1296 C C   . ILE A 1 164 ? -1.719  24.155  17.028  1.00 87.36 164 A 1 
ATOM   1297 O O   . ILE A 1 164 ? -0.902  25.024  17.321  1.00 81.13 164 A 1 
ATOM   1298 C CB  . ILE A 1 164 ? -0.890  21.732  16.800  1.00 86.70 164 A 1 
ATOM   1299 C CG1 . ILE A 1 164 ? -0.725  20.416  17.602  1.00 83.63 164 A 1 
ATOM   1300 C CG2 . ILE A 1 164 ? 0.464   22.266  16.310  1.00 82.09 164 A 1 
ATOM   1301 C CD1 . ILE A 1 164 ? 0.100   19.326  16.919  1.00 75.97 164 A 1 
ATOM   1302 N N   . GLY A 1 165 ? -2.735  24.384  16.206  1.00 88.61 165 A 1 
ATOM   1303 C CA  . GLY A 1 165 ? -2.990  25.606  15.457  1.00 88.83 165 A 1 
ATOM   1304 C C   . GLY A 1 165 ? -2.911  25.418  13.935  1.00 90.35 165 A 1 
ATOM   1305 O O   . GLY A 1 165 ? -2.493  24.362  13.450  1.00 88.94 165 A 1 
ATOM   1306 N N   . PRO A 1 166 ? -3.263  26.459  13.151  1.00 89.95 166 A 1 
ATOM   1307 C CA  . PRO A 1 166 ? -3.482  26.354  11.704  1.00 90.35 166 A 1 
ATOM   1308 C C   . PRO A 1 166 ? -2.244  25.924  10.908  1.00 90.80 166 A 1 
ATOM   1309 O O   . PRO A 1 166 ? -2.358  25.262  9.880   1.00 89.08 166 A 1 
ATOM   1310 C CB  . PRO A 1 166 ? -3.972  27.745  11.273  1.00 89.02 166 A 1 
ATOM   1311 C CG  . PRO A 1 166 ? -3.488  28.681  12.378  1.00 85.65 166 A 1 
ATOM   1312 C CD  . PRO A 1 166 ? -3.579  27.806  13.619  1.00 89.58 166 A 1 
ATOM   1313 N N   . ARG A 1 167 ? -1.033  26.257  11.353  1.00 90.90 167 A 1 
ATOM   1314 C CA  . ARG A 1 167 ? 0.192   25.770  10.702  1.00 91.10 167 A 1 
ATOM   1315 C C   . ARG A 1 167 ? 0.446   24.294  10.998  1.00 91.37 167 A 1 
ATOM   1316 O O   . ARG A 1 167 ? 0.935   23.594  10.121  1.00 88.96 167 A 1 
ATOM   1317 C CB  . ARG A 1 167 ? 1.412   26.611  11.088  1.00 91.12 167 A 1 
ATOM   1318 C CG  . ARG A 1 167 ? 1.327   28.053  10.581  1.00 88.43 167 A 1 
ATOM   1319 C CD  . ARG A 1 167 ? 2.641   28.780  10.888  1.00 83.29 167 A 1 
ATOM   1320 N NE  . ARG A 1 167 ? 2.620   30.175  10.407  1.00 77.65 167 A 1 
ATOM   1321 C CZ  . ARG A 1 167 ? 3.652   31.001  10.399  1.00 69.53 167 A 1 
ATOM   1322 N NH1 . ARG A 1 167 ? 4.817   30.654  10.875  1.00 64.85 167 A 1 
ATOM   1323 N NH2 . ARG A 1 167 ? 3.536   32.207  9.907   1.00 62.89 167 A 1 
ATOM   1324 N N   . GLY A 1 168 ? 0.115   23.825  12.202  1.00 89.21 168 A 1 
ATOM   1325 C CA  . GLY A 1 168 ? 0.167   22.412  12.567  1.00 88.43 168 A 1 
ATOM   1326 C C   . GLY A 1 168 ? -0.807  21.582  11.743  1.00 89.74 168 A 1 
ATOM   1327 O O   . GLY A 1 168 ? -0.404  20.576  11.165  1.00 87.74 168 A 1 
ATOM   1328 N N   . TYR A 1 169 ? -2.043  22.066  11.597  1.00 89.59 169 A 1 
ATOM   1329 C CA  . TYR A 1 169 ? -3.062  21.464  10.740  1.00 90.07 169 A 1 
ATOM   1330 C C   . TYR A 1 169 ? -2.592  21.325  9.285   1.00 91.06 169 A 1 
ATOM   1331 O O   . TYR A 1 169 ? -2.492  20.211  8.770   1.00 90.57 169 A 1 
ATOM   1332 C CB  . TYR A 1 169 ? -4.343  22.304  10.837  1.00 88.37 169 A 1 
ATOM   1333 C CG  . TYR A 1 169 ? -5.392  22.000  9.780   1.00 87.23 169 A 1 
ATOM   1334 C CD1 . TYR A 1 169 ? -6.021  23.057  9.088   1.00 80.93 169 A 1 
ATOM   1335 C CD2 . TYR A 1 169 ? -5.740  20.672  9.484   1.00 81.32 169 A 1 
ATOM   1336 C CE1 . TYR A 1 169 ? -7.009  22.785  8.130   1.00 78.62 169 A 1 
ATOM   1337 C CE2 . TYR A 1 169 ? -6.720  20.396  8.515   1.00 78.63 169 A 1 
ATOM   1338 C CZ  . TYR A 1 169 ? -7.365  21.455  7.847   1.00 80.28 169 A 1 
ATOM   1339 O OH  . TYR A 1 169 ? -8.336  21.190  6.945   1.00 78.48 169 A 1 
ATOM   1340 N N   . ARG A 1 170 ? -2.213  22.438  8.650   1.00 91.38 170 A 1 
ATOM   1341 C CA  . ARG A 1 170 ? -1.737  22.425  7.254   1.00 92.19 170 A 1 
ATOM   1342 C C   . ARG A 1 170 ? -0.492  21.565  7.069   1.00 92.59 170 A 1 
ATOM   1343 O O   . ARG A 1 170 ? -0.386  20.865  6.072   1.00 90.90 170 A 1 
ATOM   1344 C CB  . ARG A 1 170 ? -1.476  23.853  6.760   1.00 92.03 170 A 1 
ATOM   1345 C CG  . ARG A 1 170 ? -2.778  24.628  6.542   1.00 85.36 170 A 1 
ATOM   1346 C CD  . ARG A 1 170 ? -2.469  26.009  5.968   1.00 81.14 170 A 1 
ATOM   1347 N NE  . ARG A 1 170 ? -3.701  26.786  5.749   1.00 72.98 170 A 1 
ATOM   1348 C CZ  . ARG A 1 170 ? -3.788  27.998  5.229   1.00 64.99 170 A 1 
ATOM   1349 N NH1 . ARG A 1 170 ? -2.733  28.672  4.858   1.00 59.98 170 A 1 
ATOM   1350 N NH2 . ARG A 1 170 ? -4.954  28.564  5.072   1.00 57.37 170 A 1 
ATOM   1351 N N   . THR A 1 171 ? 0.440   21.596  8.027   1.00 91.24 171 A 1 
ATOM   1352 C CA  . THR A 1 171 ? 1.640   20.751  7.983   1.00 91.36 171 A 1 
ATOM   1353 C C   . THR A 1 171 ? 1.259   19.271  8.032   1.00 91.39 171 A 1 
ATOM   1354 O O   . THR A 1 171 ? 1.723   18.503  7.200   1.00 90.15 171 A 1 
ATOM   1355 C CB  . THR A 1 171 ? 2.613   21.092  9.121   1.00 91.52 171 A 1 
ATOM   1356 O OG1 . THR A 1 171 ? 2.965   22.456  9.065   1.00 85.06 171 A 1 
ATOM   1357 C CG2 . THR A 1 171 ? 3.918   20.311  9.039   1.00 85.03 171 A 1 
ATOM   1358 N N   . GLY A 1 172 ? 0.364   18.876  8.947   1.00 90.24 172 A 1 
ATOM   1359 C CA  . GLY A 1 172 ? -0.143  17.504  9.029   1.00 89.38 172 A 1 
ATOM   1360 C C   . GLY A 1 172 ? -0.823  17.048  7.735   1.00 90.66 172 A 1 
ATOM   1361 O O   . GLY A 1 172 ? -0.493  15.989  7.211   1.00 89.80 172 A 1 
ATOM   1362 N N   . ALA A 1 173 ? -1.692  17.888  7.161   1.00 91.09 173 A 1 
ATOM   1363 C CA  . ALA A 1 173 ? -2.350  17.607  5.886   1.00 91.03 173 A 1 
ATOM   1364 C C   . ALA A 1 173 ? -1.344  17.455  4.727   1.00 91.66 173 A 1 
ATOM   1365 O O   . ALA A 1 173 ? -1.448  16.515  3.944   1.00 91.05 173 A 1 
ATOM   1366 C CB  . ALA A 1 173 ? -3.369  18.720  5.613   1.00 90.87 173 A 1 
ATOM   1367 N N   . CYS A 1 174 ? -0.322  18.314  4.636   1.00 92.66 174 A 1 
ATOM   1368 C CA  . CYS A 1 174 ? 0.729   18.200  3.620   1.00 93.02 174 A 1 
ATOM   1369 C C   . CYS A 1 174 ? 1.543   16.904  3.760   1.00 93.14 174 A 1 
ATOM   1370 O O   . CYS A 1 174 ? 1.806   16.242  2.759   1.00 91.94 174 A 1 
ATOM   1371 C CB  . CYS A 1 174 ? 1.653   19.419  3.693   1.00 92.88 174 A 1 
ATOM   1372 S SG  . CYS A 1 174 ? 0.816   20.896  3.052   1.00 87.38 174 A 1 
ATOM   1373 N N   . PHE A 1 175 ? 1.918   16.515  4.988   1.00 90.99 175 A 1 
ATOM   1374 C CA  . PHE A 1 175 ? 2.616   15.243  5.226   1.00 91.51 175 A 1 
ATOM   1375 C C   . PHE A 1 175 ? 1.749   14.036  4.870   1.00 91.93 175 A 1 
ATOM   1376 O O   . PHE A 1 175 ? 2.254   13.087  4.273   1.00 90.68 175 A 1 
ATOM   1377 C CB  . PHE A 1 175 ? 3.117   15.164  6.675   1.00 91.56 175 A 1 
ATOM   1378 C CG  . PHE A 1 175 ? 4.521   15.714  6.839   1.00 92.23 175 A 1 
ATOM   1379 C CD1 . PHE A 1 175 ? 5.622   14.925  6.459   1.00 88.09 175 A 1 
ATOM   1380 C CD2 . PHE A 1 175 ? 4.738   17.008  7.341   1.00 88.24 175 A 1 
ATOM   1381 C CE1 . PHE A 1 175 ? 6.927   15.431  6.574   1.00 86.39 175 A 1 
ATOM   1382 C CE2 . PHE A 1 175 ? 6.042   17.515  7.456   1.00 86.82 175 A 1 
ATOM   1383 C CZ  . PHE A 1 175 ? 7.138   16.726  7.072   1.00 89.08 175 A 1 
ATOM   1384 N N   . PHE A 1 176 ? 0.440   14.082  5.149   1.00 90.15 176 A 1 
ATOM   1385 C CA  . PHE A 1 176 ? -0.492  13.052  4.698   1.00 89.85 176 A 1 
ATOM   1386 C C   . PHE A 1 176 ? -0.557  12.960  3.174   1.00 90.59 176 A 1 
ATOM   1387 O O   . PHE A 1 176 ? -0.380  11.873  2.630   1.00 91.28 176 A 1 
ATOM   1388 C CB  . PHE A 1 176 ? -1.888  13.310  5.257   1.00 89.76 176 A 1 
ATOM   1389 C CG  . PHE A 1 176 ? -2.949  12.459  4.591   1.00 88.45 176 A 1 
ATOM   1390 C CD1 . PHE A 1 176 ? -3.872  13.044  3.706   1.00 83.72 176 A 1 
ATOM   1391 C CD2 . PHE A 1 176 ? -2.970  11.069  4.806   1.00 84.74 176 A 1 
ATOM   1392 C CE1 . PHE A 1 176 ? -4.829  12.247  3.057   1.00 81.16 176 A 1 
ATOM   1393 C CE2 . PHE A 1 176 ? -3.926  10.272  4.155   1.00 81.12 176 A 1 
ATOM   1394 C CZ  . PHE A 1 176 ? -4.859  10.862  3.286   1.00 81.67 176 A 1 
ATOM   1395 N N   . LEU A 1 177 ? -0.769  14.093  2.483   1.00 91.71 177 A 1 
ATOM   1396 C CA  . LEU A 1 177 ? -0.844  14.139  1.023   1.00 91.82 177 A 1 
ATOM   1397 C C   . LEU A 1 177 ? 0.426   13.564  0.391   1.00 92.01 177 A 1 
ATOM   1398 O O   . LEU A 1 177 ? 0.336   12.724  -0.503  1.00 91.56 177 A 1 
ATOM   1399 C CB  . LEU A 1 177 ? -1.069  15.590  0.560   1.00 91.84 177 A 1 
ATOM   1400 C CG  . LEU A 1 177 ? -2.480  16.145  0.825   1.00 89.63 177 A 1 
ATOM   1401 C CD1 . LEU A 1 177 ? -2.505  17.646  0.527   1.00 85.50 177 A 1 
ATOM   1402 C CD2 . LEU A 1 177 ? -3.529  15.474  -0.055  1.00 85.43 177 A 1 
ATOM   1403 N N   . LEU A 1 178 ? 1.602   13.950  0.901   1.00 92.30 178 A 1 
ATOM   1404 C CA  . LEU A 1 178 ? 2.880   13.417  0.445   1.00 92.10 178 A 1 
ATOM   1405 C C   . LEU A 1 178 ? 2.975   11.905  0.683   1.00 91.87 178 A 1 
ATOM   1406 O O   . LEU A 1 178 ? 3.277   11.153  -0.241  1.00 91.28 178 A 1 
ATOM   1407 C CB  . LEU A 1 178 ? 4.013   14.179  1.158   1.00 92.00 178 A 1 
ATOM   1408 C CG  . LEU A 1 178 ? 5.430   13.737  0.743   1.00 87.26 178 A 1 
ATOM   1409 C CD1 . LEU A 1 178 ? 5.715   14.024  -0.732  1.00 81.40 178 A 1 
ATOM   1410 C CD2 . LEU A 1 178 ? 6.462   14.479  1.591   1.00 79.87 178 A 1 
ATOM   1411 N N   . SER A 1 179 ? 2.671   11.449  1.898   1.00 91.50 179 A 1 
ATOM   1412 C CA  . SER A 1 179 ? 2.758   10.036  2.284   1.00 90.08 179 A 1 
ATOM   1413 C C   . SER A 1 179 ? 1.828   9.165   1.452   1.00 89.76 179 A 1 
ATOM   1414 O O   . SER A 1 179 ? 2.230   8.125   0.927   1.00 88.59 179 A 1 
ATOM   1415 C CB  . SER A 1 179 ? 2.381   9.854   3.754   1.00 89.21 179 A 1 
ATOM   1416 O OG  . SER A 1 179 ? 3.175   10.664  4.579   1.00 74.96 179 A 1 
ATOM   1417 N N   . LYS A 1 180 ? 0.574   9.602   1.290   1.00 92.27 180 A 1 
ATOM   1418 C CA  . LYS A 1 180 ? -0.451  8.881   0.534   1.00 91.97 180 A 1 
ATOM   1419 C C   . LYS A 1 180 ? -0.110  8.835   -0.950  1.00 91.98 180 A 1 
ATOM   1420 O O   . LYS A 1 180 ? -0.193  7.770   -1.547  1.00 90.52 180 A 1 
ATOM   1421 C CB  . LYS A 1 180 ? -1.826  9.521   0.793   1.00 91.01 180 A 1 
ATOM   1422 C CG  . LYS A 1 180 ? -3.010  8.671   0.305   1.00 85.40 180 A 1 
ATOM   1423 C CD  . LYS A 1 180 ? -3.259  7.442   1.190   1.00 85.25 180 A 1 
ATOM   1424 C CE  . LYS A 1 180 ? -4.558  6.725   0.812   1.00 81.03 180 A 1 
ATOM   1425 N NZ  . LYS A 1 180 ? -4.956  5.740   1.844   1.00 74.65 180 A 1 
ATOM   1426 N N   . LEU A 1 181 ? 0.321   9.964   -1.532  1.00 92.35 181 A 1 
ATOM   1427 C CA  . LEU A 1 181 ? 0.731   10.043  -2.932  1.00 92.39 181 A 1 
ATOM   1428 C C   . LEU A 1 181 ? 1.884   9.087   -3.223  1.00 92.29 181 A 1 
ATOM   1429 O O   . LEU A 1 181 ? 1.782   8.257   -4.122  1.00 91.51 181 A 1 
ATOM   1430 C CB  . LEU A 1 181 ? 1.114   11.499  -3.265  1.00 92.70 181 A 1 
ATOM   1431 C CG  . LEU A 1 181 ? 1.622   11.709  -4.708  1.00 90.04 181 A 1 
ATOM   1432 C CD1 . LEU A 1 181 ? 0.513   11.508  -5.735  1.00 85.76 181 A 1 
ATOM   1433 C CD2 . LEU A 1 181 ? 2.173   13.128  -4.856  1.00 85.21 181 A 1 
ATOM   1434 N N   . VAL A 1 182 ? 2.966   9.178   -2.443  1.00 92.08 182 A 1 
ATOM   1435 C CA  . VAL A 1 182 ? 4.183   8.398   -2.678  1.00 91.13 182 A 1 
ATOM   1436 C C   . VAL A 1 182 ? 3.941   6.912   -2.407  1.00 90.76 182 A 1 
ATOM   1437 O O   . VAL A 1 182 ? 4.297   6.069   -3.228  1.00 89.82 182 A 1 
ATOM   1438 C CB  . VAL A 1 182 ? 5.342   8.975   -1.847  1.00 90.26 182 A 1 
ATOM   1439 C CG1 . VAL A 1 182 ? 6.620   8.184   -2.073  1.00 86.22 182 A 1 
ATOM   1440 C CG2 . VAL A 1 182 ? 5.674   10.423  -2.251  1.00 86.14 182 A 1 
ATOM   1441 N N   . GLY A 1 183 ? 3.252   6.575   -1.312  1.00 90.48 183 A 1 
ATOM   1442 C CA  . GLY A 1 183 ? 2.915   5.187   -0.985  1.00 89.22 183 A 1 
ATOM   1443 C C   . GLY A 1 183 ? 1.950   4.537   -1.979  1.00 89.53 183 A 1 
ATOM   1444 O O   . GLY A 1 183 ? 2.079   3.354   -2.288  1.00 88.42 183 A 1 
ATOM   1445 N N   . ALA A 1 184 ? 0.985   5.285   -2.520  1.00 90.39 184 A 1 
ATOM   1446 C CA  . ALA A 1 184 ? 0.082   4.775   -3.545  1.00 89.82 184 A 1 
ATOM   1447 C C   . ALA A 1 184 ? 0.771   4.654   -4.912  1.00 90.36 184 A 1 
ATOM   1448 O O   . ALA A 1 184 ? 0.594   3.644   -5.590  1.00 89.57 184 A 1 
ATOM   1449 C CB  . ALA A 1 184 ? -1.150  5.672   -3.602  1.00 89.41 184 A 1 
ATOM   1450 N N   . ALA A 1 185 ? 1.603   5.631   -5.286  1.00 91.94 185 A 1 
ATOM   1451 C CA  . ALA A 1 185 ? 2.373   5.590   -6.524  1.00 91.86 185 A 1 
ATOM   1452 C C   . ALA A 1 185 ? 3.335   4.397   -6.548  1.00 91.69 185 A 1 
ATOM   1453 O O   . ALA A 1 185 ? 3.396   3.692   -7.550  1.00 90.85 185 A 1 
ATOM   1454 C CB  . ALA A 1 185 ? 3.114   6.920   -6.704  1.00 91.97 185 A 1 
ATOM   1455 N N   . ALA A 1 186 ? 4.014   4.106   -5.428  1.00 90.30 186 A 1 
ATOM   1456 C CA  . ALA A 1 186 ? 4.870   2.932   -5.310  1.00 89.14 186 A 1 
ATOM   1457 C C   . ALA A 1 186 ? 4.078   1.628   -5.498  1.00 89.10 186 A 1 
ATOM   1458 O O   . ALA A 1 186 ? 4.478   0.760   -6.269  1.00 87.96 186 A 1 
ATOM   1459 C CB  . ALA A 1 186 ? 5.572   2.982   -3.947  1.00 88.21 186 A 1 
ATOM   1460 N N   . ARG A 1 187 ? 2.912   1.505   -4.855  1.00 89.59 187 A 1 
ATOM   1461 C CA  . ARG A 1 187 ? 2.056   0.312   -4.958  1.00 88.86 187 A 1 
ATOM   1462 C C   . ARG A 1 187 ? 1.547   0.074   -6.381  1.00 88.51 187 A 1 
ATOM   1463 O O   . ARG A 1 187 ? 1.640   -1.047  -6.875  1.00 86.56 187 A 1 
ATOM   1464 C CB  . ARG A 1 187 ? 0.897   0.428   -3.961  1.00 87.77 187 A 1 
ATOM   1465 C CG  . ARG A 1 187 ? 1.366   0.106   -2.537  1.00 82.97 187 A 1 
ATOM   1466 C CD  . ARG A 1 187 ? 0.225   0.192   -1.521  1.00 81.06 187 A 1 
ATOM   1467 N NE  . ARG A 1 187 ? -0.053  1.567   -1.085  1.00 75.32 187 A 1 
ATOM   1468 C CZ  . ARG A 1 187 ? -1.094  1.940   -0.352  1.00 70.00 187 A 1 
ATOM   1469 N NH1 . ARG A 1 187 ? -2.038  1.112   -0.013  1.00 64.16 187 A 1 
ATOM   1470 N NH2 . ARG A 1 187 ? -1.208  3.163   0.067   1.00 61.74 187 A 1 
ATOM   1471 N N   . LEU A 1 188 ? 1.059   1.128   -7.041  1.00 88.87 188 A 1 
ATOM   1472 C CA  . LEU A 1 188 ? 0.587   1.008   -8.421  1.00 89.12 188 A 1 
ATOM   1473 C C   . LEU A 1 188 ? 1.750   0.802   -9.402  1.00 88.95 188 A 1 
ATOM   1474 O O   . LEU A 1 188 ? 1.605   0.045   -10.355 1.00 88.10 188 A 1 
ATOM   1475 C CB  . LEU A 1 188 ? -0.293  2.220   -8.773  1.00 89.11 188 A 1 
ATOM   1476 C CG  . LEU A 1 188 ? -0.989  2.106   -10.149 1.00 87.09 188 A 1 
ATOM   1477 C CD1 . LEU A 1 188 ? -1.891  0.872   -10.268 1.00 82.21 188 A 1 
ATOM   1478 C CD2 . LEU A 1 188 ? -1.881  3.319   -10.397 1.00 82.14 188 A 1 
ATOM   1479 N N   . TYR A 1 189 ? 2.916   1.408   -9.144  1.00 90.30 189 A 1 
ATOM   1480 C CA  . TYR A 1 189 ? 4.125   1.208   -9.946  1.00 90.05 189 A 1 
ATOM   1481 C C   . TYR A 1 189 ? 4.481   -0.273  -10.092 1.00 89.66 189 A 1 
ATOM   1482 O O   . TYR A 1 189 ? 4.740   -0.705  -11.211 1.00 89.07 189 A 1 
ATOM   1483 C CB  . TYR A 1 189 ? 5.313   1.977   -9.343  1.00 90.03 189 A 1 
ATOM   1484 C CG  . TYR A 1 189 ? 6.662   1.520   -9.877  1.00 89.60 189 A 1 
ATOM   1485 C CD1 . TYR A 1 189 ? 7.475   0.660   -9.107  1.00 87.03 189 A 1 
ATOM   1486 C CD2 . TYR A 1 189 ? 7.064   1.875   -11.174 1.00 87.43 189 A 1 
ATOM   1487 C CE1 . TYR A 1 189 ? 8.679   0.156   -9.636  1.00 86.74 189 A 1 
ATOM   1488 C CE2 . TYR A 1 189 ? 8.267   1.373   -11.709 1.00 87.00 189 A 1 
ATOM   1489 C CZ  . TYR A 1 189 ? 9.074   0.510   -10.941 1.00 87.33 189 A 1 
ATOM   1490 O OH  . TYR A 1 189 ? 10.228  0.014   -11.463 1.00 85.77 189 A 1 
ATOM   1491 N N   . LEU A 1 190 ? 4.465   -1.058  -9.006  1.00 86.93 190 A 1 
ATOM   1492 C CA  . LEU A 1 190 ? 4.788   -2.490  -9.066  1.00 85.83 190 A 1 
ATOM   1493 C C   . LEU A 1 190 ? 3.870   -3.223  -10.041 1.00 85.91 190 A 1 
ATOM   1494 O O   . LEU A 1 190 ? 4.334   -3.987  -10.883 1.00 84.83 190 A 1 
ATOM   1495 C CB  . LEU A 1 190 ? 4.670   -3.116  -7.666  1.00 84.74 190 A 1 
ATOM   1496 C CG  . LEU A 1 190 ? 4.993   -4.625  -7.640  1.00 79.99 190 A 1 
ATOM   1497 C CD1 . LEU A 1 190 ? 6.456   -4.920  -7.967  1.00 75.06 190 A 1 
ATOM   1498 C CD2 . LEU A 1 190 ? 4.694   -5.195  -6.257  1.00 73.89 190 A 1 
ATOM   1499 N N   . VAL A 1 191 ? 2.575   -2.963  -9.950  1.00 87.12 191 A 1 
ATOM   1500 C CA  . VAL A 1 191 ? 1.582   -3.638  -10.784 1.00 85.93 191 A 1 
ATOM   1501 C C   . VAL A 1 191 ? 1.731   -3.240  -12.245 1.00 86.22 191 A 1 
ATOM   1502 O O   . VAL A 1 191 ? 1.777   -4.105  -13.111 1.00 85.32 191 A 1 
ATOM   1503 C CB  . VAL A 1 191 ? 0.168   -3.360  -10.269 1.00 84.96 191 A 1 
ATOM   1504 C CG1 . VAL A 1 191 ? -0.862  -4.074  -11.150 1.00 80.35 191 A 1 
ATOM   1505 C CG2 . VAL A 1 191 ? 0.062   -3.861  -8.816  1.00 80.61 191 A 1 
ATOM   1506 N N   . VAL A 1 192 ? 1.882   -1.945  -12.512 1.00 88.74 192 A 1 
ATOM   1507 C CA  . VAL A 1 192 ? 2.129   -1.441  -13.869 1.00 88.63 192 A 1 
ATOM   1508 C C   . VAL A 1 192 ? 3.429   -2.019  -14.425 1.00 88.01 192 A 1 
ATOM   1509 O O   . VAL A 1 192 ? 3.471   -2.392  -15.590 1.00 86.90 192 A 1 
ATOM   1510 C CB  . VAL A 1 192 ? 2.155   0.098   -13.883 1.00 89.16 192 A 1 
ATOM   1511 C CG1 . VAL A 1 192 ? 2.517   0.659   -15.263 1.00 85.96 192 A 1 
ATOM   1512 C CG2 . VAL A 1 192 ? 0.779   0.678   -13.528 1.00 86.14 192 A 1 
ATOM   1513 N N   . TRP A 1 193 ? 4.473   -2.146  -13.601 1.00 88.87 193 A 1 
ATOM   1514 C CA  . TRP A 1 193 ? 5.747   -2.733  -14.012 1.00 87.87 193 A 1 
ATOM   1515 C C   . TRP A 1 193 ? 5.625   -4.226  -14.350 1.00 87.71 193 A 1 
ATOM   1516 O O   . TRP A 1 193 ? 6.173   -4.666  -15.360 1.00 86.18 193 A 1 
ATOM   1517 C CB  . TRP A 1 193 ? 6.787   -2.490  -12.915 1.00 86.59 193 A 1 
ATOM   1518 C CG  . TRP A 1 193 ? 8.121   -3.099  -13.208 1.00 82.89 193 A 1 
ATOM   1519 C CD1 . TRP A 1 193 ? 9.055   -2.611  -14.052 1.00 74.58 193 A 1 
ATOM   1520 C CD2 . TRP A 1 193 ? 8.650   -4.373  -12.730 1.00 76.33 193 A 1 
ATOM   1521 N NE1 . TRP A 1 193 ? 10.122  -3.484  -14.134 1.00 70.31 193 A 1 
ATOM   1522 C CE2 . TRP A 1 193 ? 9.919   -4.597  -13.346 1.00 74.76 193 A 1 
ATOM   1523 C CE3 . TRP A 1 193 ? 8.170   -5.372  -11.855 1.00 68.32 193 A 1 
ATOM   1524 C CZ2 . TRP A 1 193 ? 10.667  -5.762  -13.117 1.00 72.81 193 A 1 
ATOM   1525 C CZ3 . TRP A 1 193 ? 8.916   -6.541  -11.612 1.00 66.12 193 A 1 
ATOM   1526 C CH2 . TRP A 1 193 ? 10.162  -6.740  -12.246 1.00 67.14 193 A 1 
ATOM   1527 N N   . ILE A 1 194 ? 4.873   -4.992  -13.561 1.00 85.37 194 A 1 
ATOM   1528 C CA  . ILE A 1 194 ? 4.605   -6.412  -13.837 1.00 83.78 194 A 1 
ATOM   1529 C C   . ILE A 1 194 ? 3.783   -6.564  -15.119 1.00 82.89 194 A 1 
ATOM   1530 O O   . ILE A 1 194 ? 4.185   -7.309  -16.008 1.00 81.82 194 A 1 
ATOM   1531 C CB  . ILE A 1 194 ? 3.930   -7.079  -12.618 1.00 83.56 194 A 1 
ATOM   1532 C CG1 . ILE A 1 194 ? 4.960   -7.202  -11.470 1.00 80.86 194 A 1 
ATOM   1533 C CG2 . ILE A 1 194 ? 3.371   -8.467  -12.979 1.00 79.41 194 A 1 
ATOM   1534 C CD1 . ILE A 1 194 ? 4.333   -7.561  -10.123 1.00 74.21 194 A 1 
ATOM   1535 N N   . LEU A 1 195 ? 2.688   -5.811  -15.264 1.00 84.31 195 A 1 
ATOM   1536 C CA  . LEU A 1 195 ? 1.867   -5.825  -16.480 1.00 82.31 195 A 1 
ATOM   1537 C C   . LEU A 1 195 ? 2.675   -5.409  -17.713 1.00 82.25 195 A 1 
ATOM   1538 O O   . LEU A 1 195 ? 2.552   -6.031  -18.767 1.00 80.65 195 A 1 
ATOM   1539 C CB  . LEU A 1 195 ? 0.656   -4.890  -16.303 1.00 80.85 195 A 1 
ATOM   1540 C CG  . LEU A 1 195 ? -0.408  -5.386  -15.305 1.00 75.94 195 A 1 
ATOM   1541 C CD1 . LEU A 1 195 ? -1.477  -4.304  -15.138 1.00 71.31 195 A 1 
ATOM   1542 C CD2 . LEU A 1 195 ? -1.090  -6.673  -15.773 1.00 69.56 195 A 1 
ATOM   1543 N N   . GLN A 1 196 ? 3.535   -4.402  -17.575 1.00 84.32 196 A 1 
ATOM   1544 C CA  . GLN A 1 196 ? 4.450   -3.996  -18.637 1.00 84.62 196 A 1 
ATOM   1545 C C   . GLN A 1 196 ? 5.335   -5.168  -19.061 1.00 83.64 196 A 1 
ATOM   1546 O O   . GLN A 1 196 ? 5.360   -5.517  -20.237 1.00 81.84 196 A 1 
ATOM   1547 C CB  . GLN A 1 196 ? 5.291   -2.805  -18.148 1.00 85.12 196 A 1 
ATOM   1548 C CG  . GLN A 1 196 ? 6.248   -2.277  -19.228 1.00 81.72 196 A 1 
ATOM   1549 C CD  . GLN A 1 196 ? 5.528   -1.652  -20.412 1.00 82.96 196 A 1 
ATOM   1550 O OE1 . GLN A 1 196 ? 4.491   -1.020  -20.277 1.00 76.19 196 A 1 
ATOM   1551 N NE2 . GLN A 1 196 ? 6.052   -1.776  -21.602 1.00 74.62 196 A 1 
ATOM   1552 N N   . THR A 1 197 ? 6.014   -5.802  -18.107 1.00 85.31 197 A 1 
ATOM   1553 C CA  . THR A 1 197 ? 6.997   -6.862  -18.384 1.00 83.00 197 A 1 
ATOM   1554 C C   . THR A 1 197 ? 6.338   -8.136  -18.923 1.00 81.33 197 A 1 
ATOM   1555 O O   . THR A 1 197 ? 6.868   -8.780  -19.826 1.00 78.26 197 A 1 
ATOM   1556 C CB  . THR A 1 197 ? 7.798   -7.184  -17.114 1.00 82.10 197 A 1 
ATOM   1557 O OG1 . THR A 1 197 ? 8.353   -6.004  -16.565 1.00 76.29 197 A 1 
ATOM   1558 C CG2 . THR A 1 197 ? 8.964   -8.126  -17.390 1.00 74.46 197 A 1 
ATOM   1559 N N   . CYS A 1 198 ? 5.164   -8.492  -18.406 1.00 80.12 198 A 1 
ATOM   1560 C CA  . CYS A 1 198 ? 4.477   -9.726  -18.792 1.00 76.74 198 A 1 
ATOM   1561 C C   . CYS A 1 198 ? 3.695   -9.604  -20.106 1.00 75.64 198 A 1 
ATOM   1562 O O   . CYS A 1 198 ? 3.545   -10.605 -20.809 1.00 72.96 198 A 1 
ATOM   1563 C CB  . CYS A 1 198 ? 3.550   -10.156 -17.646 1.00 75.62 198 A 1 
ATOM   1564 S SG  . CYS A 1 198 ? 4.530   -10.535 -16.161 1.00 68.47 198 A 1 
ATOM   1565 N N   . VAL A 1 199 ? 3.188   -8.404  -20.427 1.00 76.13 199 A 1 
ATOM   1566 C CA  . VAL A 1 199 ? 2.231   -8.207  -21.524 1.00 75.38 199 A 1 
ATOM   1567 C C   . VAL A 1 199 ? 2.695   -7.140  -22.508 1.00 77.72 199 A 1 
ATOM   1568 O O   . VAL A 1 199 ? 2.889   -7.431  -23.689 1.00 76.52 199 A 1 
ATOM   1569 C CB  . VAL A 1 199 ? 0.825   -7.880  -20.984 1.00 72.49 199 A 1 
ATOM   1570 C CG1 . VAL A 1 199 ? -0.175  -7.844  -22.140 1.00 67.39 199 A 1 
ATOM   1571 C CG2 . VAL A 1 199 ? 0.342   -8.905  -19.943 1.00 67.43 199 A 1 
ATOM   1572 N N   . PHE A 1 200 ? 2.889   -5.900  -22.055 1.00 79.77 200 A 1 
ATOM   1573 C CA  . PHE A 1 200 ? 3.032   -4.744  -22.945 1.00 80.92 200 A 1 
ATOM   1574 C C   . PHE A 1 200 ? 4.397   -4.627  -23.619 1.00 82.44 200 A 1 
ATOM   1575 O O   . PHE A 1 200 ? 4.480   -4.077  -24.719 1.00 80.00 200 A 1 
ATOM   1576 C CB  . PHE A 1 200 ? 2.657   -3.460  -22.195 1.00 79.98 200 A 1 
ATOM   1577 C CG  . PHE A 1 200 ? 1.203   -3.431  -21.785 1.00 79.45 200 A 1 
ATOM   1578 C CD1 . PHE A 1 200 ? 0.211   -3.434  -22.781 1.00 76.37 200 A 1 
ATOM   1579 C CD2 . PHE A 1 200 ? 0.842   -3.509  -20.428 1.00 76.84 200 A 1 
ATOM   1580 C CE1 . PHE A 1 200 ? -1.133  -3.588  -22.432 1.00 74.46 200 A 1 
ATOM   1581 C CE2 . PHE A 1 200 ? -0.506  -3.664  -20.078 1.00 74.87 200 A 1 
ATOM   1582 C CZ  . PHE A 1 200 ? -1.486  -3.730  -21.085 1.00 73.81 200 A 1 
ATOM   1583 N N   . ASP A 1 201 ? 5.447   -5.196  -23.020 1.00 81.02 201 A 1 
ATOM   1584 C CA  . ASP A 1 201 ? 6.770   -5.254  -23.653 1.00 81.29 201 A 1 
ATOM   1585 C C   . ASP A 1 201 ? 6.747   -6.056  -24.969 1.00 80.72 201 A 1 
ATOM   1586 O O   . ASP A 1 201 ? 7.495   -5.748  -25.895 1.00 78.08 201 A 1 
ATOM   1587 C CB  . ASP A 1 201 ? 7.811   -5.826  -22.672 1.00 80.48 201 A 1 
ATOM   1588 C CG  . ASP A 1 201 ? 8.347   -4.807  -21.652 1.00 76.52 201 A 1 
ATOM   1589 O OD1 . ASP A 1 201 ? 8.144   -3.584  -21.840 1.00 71.95 201 A 1 
ATOM   1590 O OD2 . ASP A 1 201 ? 9.020   -5.237  -20.687 1.00 72.51 201 A 1 
ATOM   1591 N N   . ARG A 1 202 ? 5.832   -7.028  -25.109 1.00 80.83 202 A 1 
ATOM   1592 C CA  . ARG A 1 202 ? 5.653   -7.793  -26.360 1.00 79.31 202 A 1 
ATOM   1593 C C   . ARG A 1 202 ? 5.140   -6.934  -27.516 1.00 81.23 202 A 1 
ATOM   1594 O O   . ARG A 1 202 ? 5.430   -7.228  -28.668 1.00 77.35 202 A 1 
ATOM   1595 C CB  . ARG A 1 202 ? 4.690   -8.969  -26.149 1.00 76.21 202 A 1 
ATOM   1596 C CG  . ARG A 1 202 ? 5.186   -9.977  -25.108 1.00 67.42 202 A 1 
ATOM   1597 C CD  . ARG A 1 202 ? 4.220   -11.161 -25.038 1.00 63.04 202 A 1 
ATOM   1598 N NE  . ARG A 1 202 ? 4.626   -12.147 -24.023 1.00 56.68 202 A 1 
ATOM   1599 C CZ  . ARG A 1 202 ? 4.034   -13.305 -23.777 1.00 49.70 202 A 1 
ATOM   1600 N NH1 . ARG A 1 202 ? 3.000   -13.714 -24.462 1.00 46.33 202 A 1 
ATOM   1601 N NH2 . ARG A 1 202 ? 4.475   -14.082 -22.829 1.00 45.63 202 A 1 
ATOM   1602 N N   . TRP A 1 203 ? 4.388   -5.874  -27.212 1.00 81.60 203 A 1 
ATOM   1603 C CA  . TRP A 1 203 ? 3.838   -4.931  -28.185 1.00 82.88 203 A 1 
ATOM   1604 C C   . TRP A 1 203 ? 4.675   -3.655  -28.320 1.00 85.19 203 A 1 
ATOM   1605 O O   . TRP A 1 203 ? 4.245   -2.703  -28.962 1.00 80.24 203 A 1 
ATOM   1606 C CB  . TRP A 1 203 ? 2.382   -4.624  -27.814 1.00 81.20 203 A 1 
ATOM   1607 C CG  . TRP A 1 203 ? 1.455   -5.797  -27.732 1.00 77.19 203 A 1 
ATOM   1608 C CD1 . TRP A 1 203 ? 1.614   -7.007  -28.322 1.00 69.15 203 A 1 
ATOM   1609 C CD2 . TRP A 1 203 ? 0.198   -5.887  -26.998 1.00 71.99 203 A 1 
ATOM   1610 N NE1 . TRP A 1 203 ? 0.560   -7.834  -27.999 1.00 65.93 203 A 1 
ATOM   1611 C CE2 . TRP A 1 203 ? -0.345  -7.196  -27.179 1.00 68.08 203 A 1 
ATOM   1612 C CE3 . TRP A 1 203 ? -0.541  -4.995  -26.193 1.00 63.67 203 A 1 
ATOM   1613 C CZ2 . TRP A 1 203 ? -1.539  -7.603  -26.577 1.00 66.15 203 A 1 
ATOM   1614 C CZ3 . TRP A 1 203 ? -1.744  -5.387  -25.588 1.00 64.74 203 A 1 
ATOM   1615 C CH2 . TRP A 1 203 ? -2.243  -6.690  -25.770 1.00 64.22 203 A 1 
ATOM   1616 N N   . HIS A 1 204 ? 5.853   -3.626  -27.695 1.00 87.15 204 A 1 
ATOM   1617 C CA  . HIS A 1 204 ? 6.757   -2.471  -27.681 1.00 88.64 204 A 1 
ATOM   1618 C C   . HIS A 1 204 ? 6.109   -1.163  -27.182 1.00 89.05 204 A 1 
ATOM   1619 O O   . HIS A 1 204 ? 6.532   -0.065  -27.552 1.00 86.03 204 A 1 
ATOM   1620 C CB  . HIS A 1 204 ? 7.453   -2.337  -29.043 1.00 87.60 204 A 1 
ATOM   1621 C CG  . HIS A 1 204 ? 8.222   -3.574  -29.436 1.00 84.75 204 A 1 
ATOM   1622 N ND1 . HIS A 1 204 ? 9.308   -4.097  -28.771 1.00 74.13 204 A 1 
ATOM   1623 C CD2 . HIS A 1 204 ? 7.972   -4.385  -30.510 1.00 74.11 204 A 1 
ATOM   1624 C CE1 . HIS A 1 204 ? 9.704   -5.195  -29.425 1.00 75.29 204 A 1 
ATOM   1625 N NE2 . HIS A 1 204 ? 8.930   -5.409  -30.501 1.00 76.77 204 A 1 
ATOM   1626 N N   . ILE A 1 205 ? 5.089   -1.247  -26.325 1.00 86.66 205 A 1 
ATOM   1627 C CA  . ILE A 1 205 ? 4.426   -0.078  -25.739 1.00 87.02 205 A 1 
ATOM   1628 C C   . ILE A 1 205 ? 5.349   0.526   -24.673 1.00 88.11 205 A 1 
ATOM   1629 O O   . ILE A 1 205 ? 5.796   -0.185  -23.774 1.00 86.99 205 A 1 
ATOM   1630 C CB  . ILE A 1 205 ? 3.029   -0.438  -25.187 1.00 85.18 205 A 1 
ATOM   1631 C CG1 . ILE A 1 205 ? 2.127   -0.952  -26.332 1.00 80.04 205 A 1 
ATOM   1632 C CG2 . ILE A 1 205 ? 2.383   0.780   -24.501 1.00 77.73 205 A 1 
ATOM   1633 C CD1 . ILE A 1 205 ? 0.751   -1.445  -25.894 1.00 71.02 205 A 1 
ATOM   1634 N N   . PRO A 1 206 ? 5.646   1.846   -24.703 1.00 91.02 206 A 1 
ATOM   1635 C CA  . PRO A 1 206 ? 6.468   2.480   -23.678 1.00 91.49 206 A 1 
ATOM   1636 C C   . PRO A 1 206 ? 5.805   2.441   -22.296 1.00 91.72 206 A 1 
ATOM   1637 O O   . PRO A 1 206 ? 4.620   2.735   -22.161 1.00 90.32 206 A 1 
ATOM   1638 C CB  . PRO A 1 206 ? 6.689   3.919   -24.147 1.00 90.07 206 A 1 
ATOM   1639 C CG  . PRO A 1 206 ? 6.455   3.852   -25.657 1.00 87.27 206 A 1 
ATOM   1640 C CD  . PRO A 1 206 ? 5.384   2.780   -25.788 1.00 89.58 206 A 1 
ATOM   1641 N N   . PHE A 1 207 ? 6.588   2.228   -21.229 1.00 90.65 207 A 1 
ATOM   1642 C CA  . PHE A 1 207 ? 6.092   2.203   -19.843 1.00 91.09 207 A 1 
ATOM   1643 C C   . PHE A 1 207 ? 5.291   3.456   -19.452 1.00 91.82 207 A 1 
ATOM   1644 O O   . PHE A 1 207 ? 4.297   3.358   -18.739 1.00 91.57 207 A 1 
ATOM   1645 C CB  . PHE A 1 207 ? 7.276   2.057   -18.888 1.00 90.21 207 A 1 
ATOM   1646 C CG  . PHE A 1 207 ? 6.900   2.068   -17.417 1.00 90.47 207 A 1 
ATOM   1647 C CD1 . PHE A 1 207 ? 6.898   3.274   -16.690 1.00 88.86 207 A 1 
ATOM   1648 C CD2 . PHE A 1 207 ? 6.519   0.874   -16.782 1.00 89.22 207 A 1 
ATOM   1649 C CE1 . PHE A 1 207 ? 6.525   3.283   -15.333 1.00 88.57 207 A 1 
ATOM   1650 C CE2 . PHE A 1 207 ? 6.147   0.882   -15.427 1.00 88.50 207 A 1 
ATOM   1651 C CZ  . PHE A 1 207 ? 6.150   2.087   -14.702 1.00 88.57 207 A 1 
ATOM   1652 N N   . ALA A 1 208 ? 5.701   4.639   -19.915 1.00 92.63 208 A 1 
ATOM   1653 C CA  . ALA A 1 208 ? 4.994   5.886   -19.639 1.00 92.93 208 A 1 
ATOM   1654 C C   . ALA A 1 208 ? 3.546   5.867   -20.158 1.00 93.12 208 A 1 
ATOM   1655 O O   . ALA A 1 208 ? 2.653   6.381   -19.489 1.00 92.34 208 A 1 
ATOM   1656 C CB  . ALA A 1 208 ? 5.792   7.037   -20.257 1.00 92.71 208 A 1 
ATOM   1657 N N   . VAL A 1 209 ? 3.306   5.235   -21.302 1.00 92.91 209 A 1 
ATOM   1658 C CA  . VAL A 1 209 ? 1.962   5.065   -21.870 1.00 92.49 209 A 1 
ATOM   1659 C C   . VAL A 1 209 ? 1.149   4.114   -21.000 1.00 91.82 209 A 1 
ATOM   1660 O O   . VAL A 1 209 ? 0.047   4.464   -20.593 1.00 90.91 209 A 1 
ATOM   1661 C CB  . VAL A 1 209 ? 2.019   4.576   -23.332 1.00 92.11 209 A 1 
ATOM   1662 C CG1 . VAL A 1 209 ? 0.623   4.361   -23.917 1.00 87.00 209 A 1 
ATOM   1663 C CG2 . VAL A 1 209 ? 2.750   5.594   -24.219 1.00 86.53 209 A 1 
ATOM   1664 N N   . THR A 1 210 ? 1.708   2.969   -20.619 1.00 91.52 210 A 1 
ATOM   1665 C CA  . THR A 1 210 ? 1.042   1.996   -19.738 1.00 89.69 210 A 1 
ATOM   1666 C C   . THR A 1 210 ? 0.700   2.597   -18.372 1.00 89.63 210 A 1 
ATOM   1667 O O   . THR A 1 210 ? -0.413  2.424   -17.877 1.00 88.59 210 A 1 
ATOM   1668 C CB  . THR A 1 210 ? 1.919   0.749   -19.545 1.00 88.25 210 A 1 
ATOM   1669 O OG1 . THR A 1 210 ? 2.393   0.299   -20.794 1.00 81.62 210 A 1 
ATOM   1670 C CG2 . THR A 1 210 ? 1.162   -0.412  -18.904 1.00 80.33 210 A 1 
ATOM   1671 N N   . ALA A 1 211 ? 1.626   3.362   -17.772 1.00 91.83 211 A 1 
ATOM   1672 C CA  . ALA A 1 211 ? 1.412   4.047   -16.502 1.00 91.86 211 A 1 
ATOM   1673 C C   . ALA A 1 211 ? 0.305   5.103   -16.605 1.00 91.81 211 A 1 
ATOM   1674 O O   . ALA A 1 211 ? -0.614  5.121   -15.788 1.00 90.80 211 A 1 
ATOM   1675 C CB  . ALA A 1 211 ? 2.743   4.665   -16.046 1.00 91.95 211 A 1 
ATOM   1676 N N   . THR A 1 212 ? 0.358   5.956   -17.633 1.00 93.33 212 A 1 
ATOM   1677 C CA  . THR A 1 212 ? -0.646  7.008   -17.854 1.00 92.82 212 A 1 
ATOM   1678 C C   . THR A 1 212 ? -2.022  6.410   -18.139 1.00 91.75 212 A 1 
ATOM   1679 O O   . THR A 1 212 ? -3.007  6.852   -17.555 1.00 90.22 212 A 1 
ATOM   1680 C CB  . THR A 1 212 ? -0.226  7.941   -19.000 1.00 92.77 212 A 1 
ATOM   1681 O OG1 . THR A 1 212 ? 1.059   8.466   -18.745 1.00 83.87 212 A 1 
ATOM   1682 C CG2 . THR A 1 212 ? -1.163  9.134   -19.154 1.00 82.27 212 A 1 
ATOM   1683 N N   . ALA A 1 213 ? -2.100  5.371   -18.965 1.00 91.06 213 A 1 
ATOM   1684 C CA  . ALA A 1 213 ? -3.341  4.657   -19.247 1.00 88.98 213 A 1 
ATOM   1685 C C   . ALA A 1 213 ? -3.934  4.024   -17.978 1.00 88.02 213 A 1 
ATOM   1686 O O   . ALA A 1 213 ? -5.120  4.181   -17.718 1.00 86.41 213 A 1 
ATOM   1687 C CB  . ALA A 1 213 ? -3.069  3.602   -20.328 1.00 88.14 213 A 1 
ATOM   1688 N N   . SER A 1 214 ? -3.104  3.392   -17.142 1.00 89.83 214 A 1 
ATOM   1689 C CA  . SER A 1 214 ? -3.551  2.788   -15.877 1.00 88.47 214 A 1 
ATOM   1690 C C   . SER A 1 214 ? -4.125  3.834   -14.919 1.00 88.10 214 A 1 
ATOM   1691 O O   . SER A 1 214 ? -5.209  3.645   -14.374 1.00 86.36 214 A 1 
ATOM   1692 C CB  . SER A 1 214 ? -2.401  2.044   -15.190 1.00 87.46 214 A 1 
ATOM   1693 O OG  . SER A 1 214 ? -1.865  1.047   -16.039 1.00 79.98 214 A 1 
ATOM   1694 N N   . VAL A 1 215 ? -3.442  4.979   -14.746 1.00 90.77 215 A 1 
ATOM   1695 C CA  . VAL A 1 215 ? -3.939  6.084   -13.905 1.00 90.63 215 A 1 
ATOM   1696 C C   . VAL A 1 215 ? -5.201  6.707   -14.492 1.00 89.70 215 A 1 
ATOM   1697 O O   . VAL A 1 215 ? -6.126  7.028   -13.752 1.00 88.49 215 A 1 
ATOM   1698 C CB  . VAL A 1 215 ? -2.857  7.154   -13.699 1.00 91.21 215 A 1 
ATOM   1699 C CG1 . VAL A 1 215 ? -3.375  8.374   -12.923 1.00 88.56 215 A 1 
ATOM   1700 C CG2 . VAL A 1 215 ? -1.694  6.575   -12.890 1.00 88.41 215 A 1 
ATOM   1701 N N   . PHE A 1 216 ? -5.282  6.846   -15.812 1.00 89.28 216 A 1 
ATOM   1702 C CA  . PHE A 1 216 ? -6.461  7.369   -16.490 1.00 87.62 216 A 1 
ATOM   1703 C C   . PHE A 1 216 ? -7.686  6.468   -16.283 1.00 86.60 216 A 1 
ATOM   1704 O O   . PHE A 1 216 ? -8.769  6.972   -15.998 1.00 85.35 216 A 1 
ATOM   1705 C CB  . PHE A 1 216 ? -6.139  7.554   -17.973 1.00 87.68 216 A 1 
ATOM   1706 C CG  . PHE A 1 216 ? -7.297  8.108   -18.777 1.00 85.67 216 A 1 
ATOM   1707 C CD1 . PHE A 1 216 ? -7.968  7.296   -19.709 1.00 80.89 216 A 1 
ATOM   1708 C CD2 . PHE A 1 216 ? -7.705  9.439   -18.589 1.00 80.04 216 A 1 
ATOM   1709 C CE1 . PHE A 1 216 ? -9.032  7.823   -20.459 1.00 77.26 216 A 1 
ATOM   1710 C CE2 . PHE A 1 216 ? -8.772  9.965   -19.336 1.00 77.04 216 A 1 
ATOM   1711 C CZ  . PHE A 1 216 ? -9.434  9.157   -20.275 1.00 79.59 216 A 1 
ATOM   1712 N N   . LEU A 1 217 ? -7.521  5.149   -16.336 1.00 86.23 217 A 1 
ATOM   1713 C CA  . LEU A 1 217 ? -8.591  4.196   -16.031 1.00 83.73 217 A 1 
ATOM   1714 C C   . LEU A 1 217 ? -9.073  4.325   -14.581 1.00 82.74 217 A 1 
ATOM   1715 O O   . LEU A 1 217 ? -10.277 4.404   -14.342 1.00 80.96 217 A 1 
ATOM   1716 C CB  . LEU A 1 217 ? -8.105  2.763   -16.316 1.00 81.90 217 A 1 
ATOM   1717 C CG  . LEU A 1 217 ? -7.909  2.438   -17.808 1.00 73.55 217 A 1 
ATOM   1718 C CD1 . LEU A 1 217 ? -7.285  1.050   -17.952 1.00 67.79 217 A 1 
ATOM   1719 C CD2 . LEU A 1 217 ? -9.215  2.476   -18.589 1.00 65.51 217 A 1 
ATOM   1720 N N   . VAL A 1 218 ? -8.147  4.431   -13.620 1.00 85.95 218 A 1 
ATOM   1721 C CA  . VAL A 1 218 ? -8.485  4.677   -12.206 1.00 84.92 218 A 1 
ATOM   1722 C C   . VAL A 1 218 ? -9.234  6.001   -12.055 1.00 84.29 218 A 1 
ATOM   1723 O O   . VAL A 1 218 ? -10.256 6.059   -11.375 1.00 82.87 218 A 1 
ATOM   1724 C CB  . VAL A 1 218 ? -7.224  4.655   -11.320 1.00 84.94 218 A 1 
ATOM   1725 C CG1 . VAL A 1 218 ? -7.532  5.015   -9.861  1.00 81.71 218 A 1 
ATOM   1726 C CG2 . VAL A 1 218 ? -6.578  3.262   -11.304 1.00 82.06 218 A 1 
ATOM   1727 N N   . TRP A 1 219 ? -8.787  7.064   -12.724 1.00 86.16 219 A 1 
ATOM   1728 C CA  . TRP A 1 219 ? -9.443  8.371   -12.695 1.00 85.25 219 A 1 
ATOM   1729 C C   . TRP A 1 219 ? -10.872 8.325   -13.254 1.00 83.41 219 A 1 
ATOM   1730 O O   . TRP A 1 219 ? -11.786 8.879   -12.646 1.00 81.30 219 A 1 
ATOM   1731 C CB  . TRP A 1 219 ? -8.580  9.385   -13.450 1.00 86.15 219 A 1 
ATOM   1732 C CG  . TRP A 1 219 ? -9.189  10.752  -13.550 1.00 85.63 219 A 1 
ATOM   1733 C CD1 . TRP A 1 219 ? -9.153  11.701  -12.591 1.00 81.13 219 A 1 
ATOM   1734 C CD2 . TRP A 1 219 ? -9.982  11.317  -14.639 1.00 83.98 219 A 1 
ATOM   1735 N NE1 . TRP A 1 219 ? -9.864  12.811  -13.001 1.00 80.99 219 A 1 
ATOM   1736 C CE2 . TRP A 1 219 ? -10.406 12.627  -14.258 1.00 83.96 219 A 1 
ATOM   1737 C CE3 . TRP A 1 219 ? -10.399 10.849  -15.907 1.00 82.13 219 A 1 
ATOM   1738 C CZ2 . TRP A 1 219 ? -11.205 13.432  -15.083 1.00 82.96 219 A 1 
ATOM   1739 C CZ3 . TRP A 1 219 ? -11.200 11.650  -16.742 1.00 78.71 219 A 1 
ATOM   1740 C CH2 . TRP A 1 219 ? -11.605 12.938  -16.336 1.00 78.40 219 A 1 
ATOM   1741 N N   . LEU A 1 220 ? -11.096 7.636   -14.371 1.00 82.52 220 A 1 
ATOM   1742 C CA  . LEU A 1 220 ? -12.432 7.468   -14.960 1.00 79.72 220 A 1 
ATOM   1743 C C   . LEU A 1 220 ? -13.388 6.715   -14.029 1.00 77.62 220 A 1 
ATOM   1744 O O   . LEU A 1 220 ? -14.561 7.078   -13.925 1.00 74.74 220 A 1 
ATOM   1745 C CB  . LEU A 1 220 ? -12.311 6.706   -16.291 1.00 78.95 220 A 1 
ATOM   1746 C CG  . LEU A 1 220 ? -11.744 7.525   -17.461 1.00 73.71 220 A 1 
ATOM   1747 C CD1 . LEU A 1 220 ? -11.563 6.589   -18.656 1.00 69.75 220 A 1 
ATOM   1748 C CD2 . LEU A 1 220 ? -12.670 8.670   -17.871 1.00 67.61 220 A 1 
ATOM   1749 N N   . TYR A 1 221 ? -12.890 5.688   -13.346 1.00 78.46 221 A 1 
ATOM   1750 C CA  . TYR A 1 221 ? -13.663 4.899   -12.395 1.00 75.63 221 A 1 
ATOM   1751 C C   . TYR A 1 221 ? -14.032 5.712   -11.142 1.00 75.54 221 A 1 
ATOM   1752 O O   . TYR A 1 221 ? -15.205 5.798   -10.773 1.00 70.38 221 A 1 
ATOM   1753 C CB  . TYR A 1 221 ? -12.861 3.631   -12.071 1.00 71.18 221 A 1 
ATOM   1754 C CG  . TYR A 1 221 ? -13.537 2.762   -11.035 1.00 66.56 221 A 1 
ATOM   1755 C CD1 . TYR A 1 221 ? -13.100 2.817   -9.698  1.00 59.58 221 A 1 
ATOM   1756 C CD2 . TYR A 1 221 ? -14.626 1.944   -11.394 1.00 59.92 221 A 1 
ATOM   1757 C CE1 . TYR A 1 221 ? -13.771 2.063   -8.719  1.00 53.08 221 A 1 
ATOM   1758 C CE2 . TYR A 1 221 ? -15.297 1.194   -10.413 1.00 53.36 221 A 1 
ATOM   1759 C CZ  . TYR A 1 221 ? -14.875 1.258   -9.070  1.00 51.16 221 A 1 
ATOM   1760 O OH  . TYR A 1 221 ? -15.533 0.559   -8.118  1.00 49.95 221 A 1 
ATOM   1761 N N   . THR A 1 222 ? -13.054 6.398   -10.533 1.00 79.60 222 A 1 
ATOM   1762 C CA  . THR A 1 222 ? -13.243 7.195   -9.302  1.00 76.97 222 A 1 
ATOM   1763 C C   . THR A 1 222 ? -14.161 8.403   -9.484  1.00 74.30 222 A 1 
ATOM   1764 O O   . THR A 1 222 ? -14.792 8.861   -8.531  1.00 69.53 222 A 1 
ATOM   1765 C CB  . THR A 1 222 ? -11.897 7.698   -8.761  1.00 75.84 222 A 1 
ATOM   1766 O OG1 . THR A 1 222 ? -11.172 8.353   -9.775  1.00 68.83 222 A 1 
ATOM   1767 C CG2 . THR A 1 222 ? -11.005 6.584   -8.248  1.00 68.40 222 A 1 
ATOM   1768 N N   . PHE A 1 223 ? -14.307 8.907   -10.702 1.00 75.00 223 A 1 
ATOM   1769 C CA  . PHE A 1 223 ? -15.105 10.093  -11.016 1.00 71.69 223 A 1 
ATOM   1770 C C   . PHE A 1 223 ? -16.598 9.969   -10.642 1.00 70.86 223 A 1 
ATOM   1771 O O   . PHE A 1 223 ? -17.268 10.979  -10.410 1.00 64.84 223 A 1 
ATOM   1772 C CB  . PHE A 1 223 ? -14.935 10.388  -12.511 1.00 67.52 223 A 1 
ATOM   1773 C CG  . PHE A 1 223 ? -15.613 11.668  -12.957 1.00 64.29 223 A 1 
ATOM   1774 C CD1 . PHE A 1 223 ? -16.851 11.628  -13.625 1.00 60.10 223 A 1 
ATOM   1775 C CD2 . PHE A 1 223 ? -15.021 12.904  -12.656 1.00 58.44 223 A 1 
ATOM   1776 C CE1 . PHE A 1 223 ? -17.496 12.819  -13.978 1.00 53.18 223 A 1 
ATOM   1777 C CE2 . PHE A 1 223 ? -15.673 14.094  -13.007 1.00 53.59 223 A 1 
ATOM   1778 C CZ  . PHE A 1 223 ? -16.912 14.049  -13.664 1.00 51.57 223 A 1 
ATOM   1779 N N   . ARG A 1 224 ? -17.138 8.742   -10.586 1.00 71.70 224 A 1 
ATOM   1780 C CA  . ARG A 1 224 ? -18.563 8.477   -10.307 1.00 69.14 224 A 1 
ATOM   1781 C C   . ARG A 1 224 ? -18.836 7.777   -8.969  1.00 69.09 224 A 1 
ATOM   1782 O O   . ARG A 1 224 ? -20.002 7.644   -8.592  1.00 61.27 224 A 1 
ATOM   1783 C CB  . ARG A 1 224 ? -19.186 7.707   -11.486 1.00 64.01 224 A 1 
ATOM   1784 C CG  . ARG A 1 224 ? -19.303 8.572   -12.755 1.00 57.63 224 A 1 
ATOM   1785 C CD  . ARG A 1 224 ? -20.090 7.820   -13.838 1.00 56.02 224 A 1 
ATOM   1786 N NE  . ARG A 1 224 ? -20.299 8.646   -15.043 1.00 48.86 224 A 1 
ATOM   1787 C CZ  . ARG A 1 224 ? -20.939 8.276   -16.142 1.00 43.62 224 A 1 
ATOM   1788 N NH1 . ARG A 1 224 ? -21.458 7.088   -16.271 1.00 40.12 224 A 1 
ATOM   1789 N NH2 . ARG A 1 224 ? -21.069 9.097   -17.147 1.00 38.72 224 A 1 
ATOM   1790 N N   . GLY A 1 225 ? -17.808 7.341   -8.244  1.00 67.16 225 A 1 
ATOM   1791 C CA  . GLY A 1 225 ? -17.944 6.551   -7.017  1.00 66.49 225 A 1 
ATOM   1792 C C   . GLY A 1 225 ? -18.190 7.390   -5.758  1.00 67.43 225 A 1 
ATOM   1793 O O   . GLY A 1 225 ? -17.503 8.370   -5.500  1.00 61.24 225 A 1 
ATOM   1794 N N   . GLY A 1 226 ? -19.150 6.996   -4.924  1.00 69.11 226 A 1 
ATOM   1795 C CA  . GLY A 1 226 ? -19.261 7.457   -3.532  1.00 70.13 226 A 1 
ATOM   1796 C C   . GLY A 1 226 ? -18.572 6.485   -2.566  1.00 73.01 226 A 1 
ATOM   1797 O O   . GLY A 1 226 ? -18.292 5.343   -2.926  1.00 70.54 226 A 1 
ATOM   1798 N N   . ILE A 1 227 ? -18.380 6.882   -1.294  1.00 71.29 227 A 1 
ATOM   1799 C CA  . ILE A 1 227 ? -17.679 6.049   -0.293  1.00 73.40 227 A 1 
ATOM   1800 C C   . ILE A 1 227 ? -18.296 4.646   -0.137  1.00 75.51 227 A 1 
ATOM   1801 O O   . ILE A 1 227 ? -17.595 3.665   0.082   1.00 74.17 227 A 1 
ATOM   1802 C CB  . ILE A 1 227 ? -17.599 6.810   1.059   1.00 71.42 227 A 1 
ATOM   1803 C CG1 . ILE A 1 227 ? -16.162 6.733   1.617   1.00 65.48 227 A 1 
ATOM   1804 C CG2 . ILE A 1 227 ? -18.620 6.314   2.110   1.00 64.73 227 A 1 
ATOM   1805 C CD1 . ILE A 1 227 ? -15.867 7.771   2.708   1.00 59.27 227 A 1 
ATOM   1806 N N   . ARG A 1 228 ? -19.624 4.533   -0.295  1.00 75.21 228 A 1 
ATOM   1807 C CA  . ARG A 1 228 ? -20.345 3.254   -0.252  1.00 76.74 228 A 1 
ATOM   1808 C C   . ARG A 1 228 ? -19.953 2.341   -1.410  1.00 78.98 228 A 1 
ATOM   1809 O O   . ARG A 1 228 ? -19.719 1.161   -1.180  1.00 76.85 228 A 1 
ATOM   1810 C CB  . ARG A 1 228 ? -21.859 3.516   -0.213  1.00 74.91 228 A 1 
ATOM   1811 C CG  . ARG A 1 228 ? -22.650 2.227   0.048   1.00 67.75 228 A 1 
ATOM   1812 C CD  . ARG A 1 228 ? -24.150 2.522   0.132   1.00 66.29 228 A 1 
ATOM   1813 N NE  . ARG A 1 228 ? -24.919 1.296   0.388   1.00 59.86 228 A 1 
ATOM   1814 C CZ  . ARG A 1 228 ? -26.237 1.164   0.335   1.00 52.69 228 A 1 
ATOM   1815 N NH1 . ARG A 1 228 ? -27.022 2.176   0.072   1.00 49.88 228 A 1 
ATOM   1816 N NH2 . ARG A 1 228 ? -26.794 -0.001  0.540   1.00 46.14 228 A 1 
ATOM   1817 N N   . THR A 1 229 ? -19.883 2.879   -2.622  1.00 76.37 229 A 1 
ATOM   1818 C CA  . THR A 1 229 ? -19.463 2.135   -3.818  1.00 76.53 229 A 1 
ATOM   1819 C C   . THR A 1 229 ? -18.031 1.631   -3.654  1.00 78.05 229 A 1 
ATOM   1820 O O   . THR A 1 229 ? -17.797 0.446   -3.852  1.00 77.20 229 A 1 
ATOM   1821 C CB  . THR A 1 229 ? -19.583 3.003   -5.078  1.00 74.58 229 A 1 
ATOM   1822 O OG1 . THR A 1 229 ? -20.869 3.594   -5.129  1.00 66.89 229 A 1 
ATOM   1823 C CG2 . THR A 1 229 ? -19.394 2.207   -6.364  1.00 65.97 229 A 1 
ATOM   1824 N N   . ILE A 1 230 ? -17.122 2.496   -3.172  1.00 76.83 230 A 1 
ATOM   1825 C CA  . ILE A 1 230 ? -15.726 2.139   -2.901  1.00 78.04 230 A 1 
ATOM   1826 C C   . ILE A 1 230 ? -15.644 0.962   -1.916  1.00 79.90 230 A 1 
ATOM   1827 O O   . ILE A 1 230 ? -14.986 -0.025  -2.206  1.00 79.77 230 A 1 
ATOM   1828 C CB  . ILE A 1 230 ? -14.938 3.375   -2.401  1.00 76.53 230 A 1 
ATOM   1829 C CG1 . ILE A 1 230 ? -14.910 4.476   -3.489  1.00 71.87 230 A 1 
ATOM   1830 C CG2 . ILE A 1 230 ? -13.505 2.986   -1.999  1.00 70.56 230 A 1 
ATOM   1831 C CD1 . ILE A 1 230 ? -14.327 5.815   -3.015  1.00 66.05 230 A 1 
ATOM   1832 N N   . ILE A 1 231 ? -16.375 0.997   -0.796  1.00 78.92 231 A 1 
ATOM   1833 C CA  . ILE A 1 231 ? -16.375 -0.086  0.203   1.00 80.79 231 A 1 
ATOM   1834 C C   . ILE A 1 231 ? -16.844 -1.422  -0.400  1.00 81.84 231 A 1 
ATOM   1835 O O   . ILE A 1 231 ? -16.262 -2.468  -0.113  1.00 81.65 231 A 1 
ATOM   1836 C CB  . ILE A 1 231 ? -17.237 0.314   1.425   1.00 81.41 231 A 1 
ATOM   1837 C CG1 . ILE A 1 231 ? -16.548 1.441   2.231   1.00 77.83 231 A 1 
ATOM   1838 C CG2 . ILE A 1 231 ? -17.508 -0.884  2.358   1.00 77.28 231 A 1 
ATOM   1839 C CD1 . ILE A 1 231 ? -17.488 2.155   3.218   1.00 72.95 231 A 1 
ATOM   1840 N N   . TRP A 1 232 ? -17.894 -1.418  -1.229  1.00 82.30 232 A 1 
ATOM   1841 C CA  . TRP A 1 232 ? -18.392 -2.638  -1.881  1.00 82.70 232 A 1 
ATOM   1842 C C   . TRP A 1 232 ? -17.407 -3.180  -2.921  1.00 83.67 232 A 1 
ATOM   1843 O O   . TRP A 1 232 ? -17.144 -4.385  -2.939  1.00 82.42 232 A 1 
ATOM   1844 C CB  . TRP A 1 232 ? -19.764 -2.373  -2.502  1.00 83.15 232 A 1 
ATOM   1845 C CG  . TRP A 1 232 ? -20.906 -2.497  -1.540  1.00 81.07 232 A 1 
ATOM   1846 C CD1 . TRP A 1 232 ? -21.583 -1.481  -0.957  1.00 74.68 232 A 1 
ATOM   1847 C CD2 . TRP A 1 232 ? -21.531 -3.720  -1.046  1.00 76.82 232 A 1 
ATOM   1848 N NE1 . TRP A 1 232 ? -22.584 -1.984  -0.150  1.00 71.29 232 A 1 
ATOM   1849 C CE2 . TRP A 1 232 ? -22.609 -3.359  -0.178  1.00 74.21 232 A 1 
ATOM   1850 C CE3 . TRP A 1 232 ? -21.309 -5.097  -1.266  1.00 71.10 232 A 1 
ATOM   1851 C CZ2 . TRP A 1 232 ? -23.441 -4.314  0.425   1.00 72.88 232 A 1 
ATOM   1852 C CZ3 . TRP A 1 232 ? -22.130 -6.064  -0.661  1.00 70.73 232 A 1 
ATOM   1853 C CH2 . TRP A 1 232 ? -23.200 -5.677  0.178   1.00 69.88 232 A 1 
ATOM   1854 N N   . THR A 1 233 ? -16.823 -2.297  -3.726  1.00 82.09 233 A 1 
ATOM   1855 C CA  . THR A 1 233 ? -15.789 -2.674  -4.698  1.00 80.98 233 A 1 
ATOM   1856 C C   . THR A 1 233 ? -14.555 -3.242  -4.000  1.00 81.97 233 A 1 
ATOM   1857 O O   . THR A 1 233 ? -14.117 -4.336  -4.347  1.00 80.74 233 A 1 
ATOM   1858 C CB  . THR A 1 233 ? -15.409 -1.477  -5.576  1.00 78.40 233 A 1 
ATOM   1859 O OG1 . THR A 1 233 ? -16.553 -0.967  -6.222  1.00 69.89 233 A 1 
ATOM   1860 C CG2 . THR A 1 233 ? -14.432 -1.873  -6.674  1.00 67.23 233 A 1 
ATOM   1861 N N   . ASP A 1 234 ? -14.063 -2.577  -2.946  1.00 83.99 234 A 1 
ATOM   1862 C CA  . ASP A 1 234 ? -12.944 -3.051  -2.127  1.00 84.27 234 A 1 
ATOM   1863 C C   . ASP A 1 234 ? -13.213 -4.446  -1.547  1.00 85.69 234 A 1 
ATOM   1864 O O   . ASP A 1 234 ? -12.335 -5.307  -1.531  1.00 85.35 234 A 1 
ATOM   1865 C CB  . ASP A 1 234 ? -12.726 -2.093  -0.945  1.00 83.21 234 A 1 
ATOM   1866 C CG  . ASP A 1 234 ? -12.100 -0.741  -1.276  1.00 80.09 234 A 1 
ATOM   1867 O OD1 . ASP A 1 234 ? -11.485 -0.581  -2.341  1.00 76.26 234 A 1 
ATOM   1868 O OD2 . ASP A 1 234 ? -12.134 0.123   -0.367  1.00 76.28 234 A 1 
ATOM   1869 N N   . THR A 1 235 ? -14.443 -4.690  -1.083  1.00 85.90 235 A 1 
ATOM   1870 C CA  . THR A 1 235 ? -14.858 -5.987  -0.533  1.00 86.34 235 A 1 
ATOM   1871 C C   . THR A 1 235 ? -14.805 -7.085  -1.591  1.00 86.72 235 A 1 
ATOM   1872 O O   . THR A 1 235 ? -14.251 -8.156  -1.344  1.00 86.03 235 A 1 
ATOM   1873 C CB  . THR A 1 235 ? -16.270 -5.901  0.065   1.00 86.65 235 A 1 
ATOM   1874 O OG1 . THR A 1 235 ? -16.303 -4.935  1.086   1.00 79.69 235 A 1 
ATOM   1875 C CG2 . THR A 1 235 ? -16.738 -7.209  0.683   1.00 80.04 235 A 1 
ATOM   1876 N N   . LEU A 1 236 ? -15.337 -6.819  -2.783  1.00 83.97 236 A 1 
ATOM   1877 C CA  . LEU A 1 236 ? -15.315 -7.781  -3.885  1.00 83.44 236 A 1 
ATOM   1878 C C   . LEU A 1 236 ? -13.882 -8.061  -4.355  1.00 83.65 236 A 1 
ATOM   1879 O O   . LEU A 1 236 ? -13.508 -9.214  -4.555  1.00 83.31 236 A 1 
ATOM   1880 C CB  . LEU A 1 236 ? -16.196 -7.238  -5.020  1.00 82.29 236 A 1 
ATOM   1881 C CG  . LEU A 1 236 ? -16.363 -8.233  -6.183  1.00 74.12 236 A 1 
ATOM   1882 C CD1 . LEU A 1 236 ? -17.150 -9.471  -5.763  1.00 67.25 236 A 1 
ATOM   1883 C CD2 . LEU A 1 236 ? -17.118 -7.552  -7.319  1.00 66.43 236 A 1 
ATOM   1884 N N   . GLN A 1 237 ? -13.059 -7.016  -4.475  1.00 84.43 237 A 1 
ATOM   1885 C CA  . GLN A 1 237 ? -11.652 -7.133  -4.854  1.00 83.51 237 A 1 
ATOM   1886 C C   . GLN A 1 237 ? -10.845 -7.903  -3.802  1.00 84.75 237 A 1 
ATOM   1887 O O   . GLN A 1 237 ? -10.022 -8.740  -4.167  1.00 84.26 237 A 1 
ATOM   1888 C CB  . GLN A 1 237 ? -11.076 -5.728  -5.067  1.00 80.72 237 A 1 
ATOM   1889 C CG  . GLN A 1 237 ? -11.592 -5.083  -6.367  1.00 74.25 237 A 1 
ATOM   1890 C CD  . GLN A 1 237 ? -11.227 -3.607  -6.477  1.00 70.98 237 A 1 
ATOM   1891 O OE1 . GLN A 1 237 ? -10.930 -2.930  -5.514  1.00 64.56 237 A 1 
ATOM   1892 N NE2 . GLN A 1 237 ? -11.246 -3.032  -7.659  1.00 59.48 237 A 1 
ATOM   1893 N N   . ALA A 1 238 ? -11.118 -7.712  -2.503  1.00 87.39 238 A 1 
ATOM   1894 C CA  . ALA A 1 238 ? -10.505 -8.486  -1.428  1.00 88.26 238 A 1 
ATOM   1895 C C   . ALA A 1 238 ? -10.839 -9.979  -1.523  1.00 89.16 238 A 1 
ATOM   1896 O O   . ALA A 1 238 ? -9.946  -10.820 -1.434  1.00 88.59 238 A 1 
ATOM   1897 C CB  . ALA A 1 238 ? -10.978 -7.922  -0.084  1.00 88.50 238 A 1 
ATOM   1898 N N   . LEU A 1 239 ? -12.113 -10.318 -1.742  1.00 87.99 239 A 1 
ATOM   1899 C CA  . LEU A 1 239 ? -12.544 -11.709 -1.917  1.00 88.20 239 A 1 
ATOM   1900 C C   . LEU A 1 239 ? -11.913 -12.338 -3.163  1.00 88.45 239 A 1 
ATOM   1901 O O   . LEU A 1 239 ? -11.434 -13.469 -3.100  1.00 87.62 239 A 1 
ATOM   1902 C CB  . LEU A 1 239 ? -14.078 -11.767 -1.993  1.00 88.59 239 A 1 
ATOM   1903 C CG  . LEU A 1 239 ? -14.798 -11.428 -0.673  1.00 85.53 239 A 1 
ATOM   1904 C CD1 . LEU A 1 239 ? -16.305 -11.376 -0.920  1.00 81.08 239 A 1 
ATOM   1905 C CD2 . LEU A 1 239 ? -14.523 -12.453 0.425   1.00 80.55 239 A 1 
ATOM   1906 N N   . CYS A 1 240 ? -11.855 -11.594 -4.260  1.00 86.33 240 A 1 
ATOM   1907 C CA  . CYS A 1 240 ? -11.190 -12.021 -5.487  1.00 85.58 240 A 1 
ATOM   1908 C C   . CYS A 1 240 ? -9.702  -12.307 -5.239  1.00 86.21 240 A 1 
ATOM   1909 O O   . CYS A 1 240 ? -9.231  -13.392 -5.565  1.00 85.01 240 A 1 
ATOM   1910 C CB  . CYS A 1 240 ? -11.410 -10.943 -6.557  1.00 82.71 240 A 1 
ATOM   1911 S SG  . CYS A 1 240 ? -10.734 -11.520 -8.141  1.00 72.83 240 A 1 
ATOM   1912 N N   . LEU A 1 241 ? -8.981  -11.396 -4.579  1.00 88.18 241 A 1 
ATOM   1913 C CA  . LEU A 1 241 ? -7.569  -11.562 -4.226  1.00 88.32 241 A 1 
ATOM   1914 C C   . LEU A 1 241 ? -7.327  -12.835 -3.401  1.00 88.97 241 A 1 
ATOM   1915 O O   . LEU A 1 241 ? -6.412  -13.601 -3.700  1.00 88.70 241 A 1 
ATOM   1916 C CB  . LEU A 1 241 ? -7.116  -10.308 -3.454  1.00 87.36 241 A 1 
ATOM   1917 C CG  . LEU A 1 241 ? -5.650  -10.343 -2.992  1.00 84.05 241 A 1 
ATOM   1918 C CD1 . LEU A 1 241 ? -4.706  -10.200 -4.174  1.00 76.49 241 A 1 
ATOM   1919 C CD2 . LEU A 1 241 ? -5.382  -9.197  -2.017  1.00 76.14 241 A 1 
ATOM   1920 N N   . LEU A 1 242 ? -8.156  -13.085 -2.381  1.00 90.19 242 A 1 
ATOM   1921 C CA  . LEU A 1 242 ? -8.048  -14.272 -1.531  1.00 90.71 242 A 1 
ATOM   1922 C C   . LEU A 1 242 ? -8.352  -15.562 -2.299  1.00 91.32 242 A 1 
ATOM   1923 O O   . LEU A 1 242 ? -7.651  -16.558 -2.118  1.00 90.84 242 A 1 
ATOM   1924 C CB  . LEU A 1 242 ? -8.991  -14.125 -0.326  1.00 90.70 242 A 1 
ATOM   1925 C CG  . LEU A 1 242 ? -8.577  -13.041 0.685   1.00 87.78 242 A 1 
ATOM   1926 C CD1 . LEU A 1 242 ? -9.656  -12.908 1.760   1.00 83.77 242 A 1 
ATOM   1927 C CD2 . LEU A 1 242 ? -7.252  -13.368 1.370   1.00 82.91 242 A 1 
ATOM   1928 N N   . ALA A 1 243 ? -9.348  -15.548 -3.183  1.00 91.64 243 A 1 
ATOM   1929 C CA  . ALA A 1 243 ? -9.654  -16.684 -4.047  1.00 91.24 243 A 1 
ATOM   1930 C C   . ALA A 1 243 ? -8.492  -16.996 -5.004  1.00 91.46 243 A 1 
ATOM   1931 O O   . ALA A 1 243 ? -8.113  -18.158 -5.156  1.00 90.39 243 A 1 
ATOM   1932 C CB  . ALA A 1 243 ? -10.957 -16.388 -4.798  1.00 90.91 243 A 1 
ATOM   1933 N N   . MET A 1 244 ? -7.873  -15.969 -5.599  1.00 89.28 244 A 1 
ATOM   1934 C CA  . MET A 1 244 ? -6.714  -16.141 -6.476  1.00 88.42 244 A 1 
ATOM   1935 C C   . MET A 1 244 ? -5.490  -16.661 -5.714  1.00 90.35 244 A 1 
ATOM   1936 O O   . MET A 1 244 ? -4.811  -17.563 -6.200  1.00 89.53 244 A 1 
ATOM   1937 C CB  . MET A 1 244 ? -6.375  -14.826 -7.191  1.00 86.54 244 A 1 
ATOM   1938 C CG  . MET A 1 244 ? -7.463  -14.323 -8.164  1.00 81.59 244 A 1 
ATOM   1939 S SD  . MET A 1 244 ? -8.063  -15.491 -9.413  1.00 77.39 244 A 1 
ATOM   1940 C CE  . MET A 1 244 ? -9.583  -16.092 -8.641  1.00 66.61 244 A 1 
ATOM   1941 N N   . LEU A 1 245 ? -5.235  -16.171 -4.490  1.00 89.69 245 A 1 
ATOM   1942 C CA  . LEU A 1 245 ? -4.191  -16.705 -3.611  1.00 90.47 245 A 1 
ATOM   1943 C C   . LEU A 1 245 ? -4.412  -18.197 -3.324  1.00 91.49 245 A 1 
ATOM   1944 O O   . LEU A 1 245 ? -3.483  -18.991 -3.450  1.00 91.51 245 A 1 
ATOM   1945 C CB  . LEU A 1 245 ? -4.159  -15.881 -2.309  1.00 90.92 245 A 1 
ATOM   1946 C CG  . LEU A 1 245 ? -3.175  -16.410 -1.248  1.00 89.97 245 A 1 
ATOM   1947 C CD1 . LEU A 1 245 ? -1.725  -16.371 -1.735  1.00 85.63 245 A 1 
ATOM   1948 C CD2 . LEU A 1 245 ? -3.289  -15.571 0.025   1.00 85.63 245 A 1 
ATOM   1949 N N   . GLY A 1 246 ? -5.642  -18.593 -2.986  1.00 93.98 246 A 1 
ATOM   1950 C CA  . GLY A 1 246 ? -6.017  -19.994 -2.784  1.00 94.10 246 A 1 
ATOM   1951 C C   . GLY A 1 246 ? -5.804  -20.844 -4.038  1.00 94.33 246 A 1 
ATOM   1952 O O   . GLY A 1 246 ? -5.263  -21.946 -3.948  1.00 92.95 246 A 1 
ATOM   1953 N N   . GLY A 1 247 ? -6.147  -20.315 -5.214  1.00 93.75 247 A 1 
ATOM   1954 C CA  . GLY A 1 247 ? -5.899  -20.960 -6.506  1.00 93.09 247 A 1 
ATOM   1955 C C   . GLY A 1 247 ? -4.412  -21.194 -6.781  1.00 93.38 247 A 1 
ATOM   1956 O O   . GLY A 1 247 ? -4.032  -22.298 -7.163  1.00 91.93 247 A 1 
ATOM   1957 N N   . ILE A 1 248 ? -3.561  -20.199 -6.524  1.00 92.73 248 A 1 
ATOM   1958 C CA  . ILE A 1 248 ? -2.101  -20.332 -6.688  1.00 92.64 248 A 1 
ATOM   1959 C C   . ILE A 1 248 ? -1.536  -21.361 -5.701  1.00 93.12 248 A 1 
ATOM   1960 O O   . ILE A 1 248 ? -0.786  -22.243 -6.112  1.00 92.29 248 A 1 
ATOM   1961 C CB  . ILE A 1 248 ? -1.394  -18.960 -6.564  1.00 92.34 248 A 1 
ATOM   1962 C CG1 . ILE A 1 248 ? -1.827  -18.017 -7.711  1.00 89.95 248 A 1 
ATOM   1963 C CG2 . ILE A 1 248 ? 0.142   -19.132 -6.604  1.00 89.83 248 A 1 
ATOM   1964 C CD1 . ILE A 1 248 ? -1.405  -16.556 -7.508  1.00 85.47 248 A 1 
ATOM   1965 N N   . LEU A 1 249 ? -1.929  -21.311 -4.426  1.00 93.49 249 A 1 
ATOM   1966 C CA  . LEU A 1 249 ? -1.518  -22.299 -3.419  1.00 93.55 249 A 1 
ATOM   1967 C C   . LEU A 1 249 ? -1.898  -23.724 -3.835  1.00 93.57 249 A 1 
ATOM   1968 O O   . LEU A 1 249 ? -1.092  -24.643 -3.706  1.00 92.35 249 A 1 
ATOM   1969 C CB  . LEU A 1 249 ? -2.173  -21.959 -2.067  1.00 93.15 249 A 1 
ATOM   1970 C CG  . LEU A 1 249 ? -1.449  -20.855 -1.279  1.00 90.05 249 A 1 
ATOM   1971 C CD1 . LEU A 1 249 ? -2.327  -20.379 -0.125  1.00 85.19 249 A 1 
ATOM   1972 C CD2 . LEU A 1 249 ? -0.142  -21.381 -0.674  1.00 86.01 249 A 1 
ATOM   1973 N N   . TRP A 1 250 ? -3.098  -23.905 -4.385  1.00 94.99 250 A 1 
ATOM   1974 C CA  . TRP A 1 250 ? -3.560  -25.195 -4.888  1.00 94.67 250 A 1 
ATOM   1975 C C   . TRP A 1 250 ? -2.707  -25.706 -6.053  1.00 95.01 250 A 1 
ATOM   1976 O O   . TRP A 1 250 ? -2.340  -26.876 -6.077  1.00 93.31 250 A 1 
ATOM   1977 C CB  . TRP A 1 250 ? -5.029  -25.074 -5.297  1.00 93.30 250 A 1 
ATOM   1978 C CG  . TRP A 1 250 ? -5.645  -26.384 -5.664  1.00 85.31 250 A 1 
ATOM   1979 C CD1 . TRP A 1 250 ? -5.686  -26.931 -6.894  1.00 74.05 250 A 1 
ATOM   1980 C CD2 . TRP A 1 250 ? -6.285  -27.349 -4.771  1.00 76.92 250 A 1 
ATOM   1981 N NE1 . TRP A 1 250 ? -6.311  -28.160 -6.830  1.00 68.71 250 A 1 
ATOM   1982 C CE2 . TRP A 1 250 ? -6.707  -28.468 -5.548  1.00 74.02 250 A 1 
ATOM   1983 C CE3 . TRP A 1 250 ? -6.560  -27.380 -3.387  1.00 67.31 250 A 1 
ATOM   1984 C CZ2 . TRP A 1 250 ? -7.378  -29.562 -4.985  1.00 71.21 250 A 1 
ATOM   1985 C CZ3 . TRP A 1 250 ? -7.229  -28.472 -2.808  1.00 65.45 250 A 1 
ATOM   1986 C CH2 . TRP A 1 250 ? -7.641  -29.562 -3.601  1.00 66.11 250 A 1 
ATOM   1987 N N   . GLN A 1 251 ? -2.332  -24.821 -6.990  1.00 93.96 251 A 1 
ATOM   1988 C CA  . GLN A 1 251 ? -1.472  -25.180 -8.123  1.00 93.67 251 A 1 
ATOM   1989 C C   . GLN A 1 251 ? -0.052  -25.558 -7.682  1.00 94.24 251 A 1 
ATOM   1990 O O   . GLN A 1 251 ? 0.501   -26.543 -8.167  1.00 93.04 251 A 1 
ATOM   1991 C CB  . GLN A 1 251 ? -1.418  -24.018 -9.129  1.00 92.89 251 A 1 
ATOM   1992 C CG  . GLN A 1 251 ? -2.744  -23.784 -9.872  1.00 86.31 251 A 1 
ATOM   1993 C CD  . GLN A 1 251 ? -3.162  -24.922 -10.790 1.00 83.70 251 A 1 
ATOM   1994 O OE1 . GLN A 1 251 ? -2.467  -25.890 -11.015 1.00 73.63 251 A 1 
ATOM   1995 N NE2 . GLN A 1 251 ? -4.336  -24.861 -11.363 1.00 69.96 251 A 1 
ATOM   1996 N N   . VAL A 1 252 ? 0.520   -24.827 -6.722  1.00 93.81 252 A 1 
ATOM   1997 C CA  . VAL A 1 252 ? 1.846   -25.152 -6.168  1.00 93.98 252 A 1 
ATOM   1998 C C   . VAL A 1 252 ? 1.811   -26.498 -5.444  1.00 94.16 252 A 1 
ATOM   1999 O O   . VAL A 1 252 ? 2.680   -27.337 -5.673  1.00 93.12 252 A 1 
ATOM   2000 C CB  . VAL A 1 252 ? 2.351   -24.033 -5.240  1.00 93.88 252 A 1 
ATOM   2001 C CG1 . VAL A 1 252 ? 3.700   -24.396 -4.611  1.00 89.76 252 A 1 
ATOM   2002 C CG2 . VAL A 1 252 ? 2.569   -22.728 -6.010  1.00 89.74 252 A 1 
ATOM   2003 N N   . LYS A 1 253 ? 0.777   -26.750 -4.634  1.00 94.51 253 A 1 
ATOM   2004 C CA  . LYS A 1 253 ? 0.556   -28.043 -3.975  1.00 93.91 253 A 1 
ATOM   2005 C C   . LYS A 1 253 ? 0.501   -29.196 -4.985  1.00 93.88 253 A 1 
ATOM   2006 O O   . LYS A 1 253 ? 1.145   -30.220 -4.784  1.00 93.35 253 A 1 
ATOM   2007 C CB  . LYS A 1 253 ? -0.743  -27.970 -3.154  1.00 93.15 253 A 1 
ATOM   2008 C CG  . LYS A 1 253 ? -0.922  -29.197 -2.242  1.00 89.04 253 A 1 
ATOM   2009 C CD  . LYS A 1 253 ? -2.377  -29.443 -1.829  1.00 86.76 253 A 1 
ATOM   2010 C CE  . LYS A 1 253 ? -3.160  -30.021 -3.015  1.00 79.29 253 A 1 
ATOM   2011 N NZ  . LYS A 1 253 ? -4.368  -30.760 -2.573  1.00 72.51 253 A 1 
ATOM   2012 N N   . HIS A 1 254 ? -0.249  -29.011 -6.073  1.00 94.93 254 A 1 
ATOM   2013 C CA  . HIS A 1 254 ? -0.361  -30.015 -7.134  1.00 94.20 254 A 1 
ATOM   2014 C C   . HIS A 1 254 ? 0.969   -30.232 -7.869  1.00 94.62 254 A 1 
ATOM   2015 O O   . HIS A 1 254 ? 1.348   -31.367 -8.131  1.00 93.58 254 A 1 
ATOM   2016 C CB  . HIS A 1 254 ? -1.477  -29.600 -8.098  1.00 92.78 254 A 1 
ATOM   2017 C CG  . HIS A 1 254 ? -1.810  -30.673 -9.095  1.00 85.97 254 A 1 
ATOM   2018 N ND1 . HIS A 1 254 ? -1.115  -30.970 -10.244 1.00 72.30 254 A 1 
ATOM   2019 C CD2 . HIS A 1 254 ? -2.844  -31.571 -9.008  1.00 72.74 254 A 1 
ATOM   2020 C CE1 . HIS A 1 254 ? -1.710  -32.019 -10.834 1.00 71.39 254 A 1 
ATOM   2021 N NE2 . HIS A 1 254 ? -2.772  -32.418 -10.117 1.00 75.69 254 A 1 
ATOM   2022 N N   . SER A 1 255 ? 1.725   -29.162 -8.141  1.00 92.78 255 A 1 
ATOM   2023 C CA  . SER A 1 255 ? 3.047   -29.241 -8.789  1.00 93.00 255 A 1 
ATOM   2024 C C   . SER A 1 255 ? 4.097   -29.951 -7.928  1.00 93.65 255 A 1 
ATOM   2025 O O   . SER A 1 255 ? 5.006   -30.578 -8.463  1.00 91.13 255 A 1 
ATOM   2026 C CB  . SER A 1 255 ? 3.554   -27.838 -9.134  1.00 92.72 255 A 1 
ATOM   2027 O OG  . SER A 1 255 ? 2.663   -27.202 -10.029 1.00 82.84 255 A 1 
ATOM   2028 N N   . LEU A 1 256 ? 3.961   -29.877 -6.611  1.00 93.90 256 A 1 
ATOM   2029 C CA  . LEU A 1 256 ? 4.778   -30.616 -5.643  1.00 93.91 256 A 1 
ATOM   2030 C C   . LEU A 1 256 ? 4.281   -32.056 -5.396  1.00 94.24 256 A 1 
ATOM   2031 O O   . LEU A 1 256 ? 4.907   -32.779 -4.630  1.00 92.37 256 A 1 
ATOM   2032 C CB  . LEU A 1 256 ? 4.835   -29.808 -4.333  1.00 93.88 256 A 1 
ATOM   2033 C CG  . LEU A 1 256 ? 5.728   -28.552 -4.396  1.00 93.28 256 A 1 
ATOM   2034 C CD1 . LEU A 1 256 ? 5.508   -27.695 -3.150  1.00 89.49 256 A 1 
ATOM   2035 C CD2 . LEU A 1 256 ? 7.211   -28.929 -4.442  1.00 90.65 256 A 1 
ATOM   2036 N N   . ALA A 1 257 ? 3.167   -32.461 -6.010  1.00 93.72 257 A 1 
ATOM   2037 C CA  . ALA A 1 257 ? 2.497   -33.745 -5.789  1.00 94.00 257 A 1 
ATOM   2038 C C   . ALA A 1 257 ? 2.190   -34.040 -4.304  1.00 94.37 257 A 1 
ATOM   2039 O O   . ALA A 1 257 ? 2.230   -35.185 -3.860  1.00 91.34 257 A 1 
ATOM   2040 C CB  . ALA A 1 257 ? 3.258   -34.861 -6.515  1.00 93.21 257 A 1 
ATOM   2041 N N   . LEU A 1 258 ? 1.879   -32.991 -3.525  1.00 92.89 258 A 1 
ATOM   2042 C CA  . LEU A 1 258 ? 1.590   -33.091 -2.094  1.00 93.11 258 A 1 
ATOM   2043 C C   . LEU A 1 258 ? 0.085   -33.220 -1.822  1.00 93.38 258 A 1 
ATOM   2044 O O   . LEU A 1 258 ? -0.759  -32.599 -2.479  1.00 90.70 258 A 1 
ATOM   2045 C CB  . LEU A 1 258 ? 2.190   -31.885 -1.346  1.00 91.88 258 A 1 
ATOM   2046 C CG  . LEU A 1 258 ? 3.725   -31.777 -1.422  1.00 90.29 258 A 1 
ATOM   2047 C CD1 . LEU A 1 258 ? 4.174   -30.467 -0.776  1.00 83.94 258 A 1 
ATOM   2048 C CD2 . LEU A 1 258 ? 4.431   -32.933 -0.715  1.00 85.88 258 A 1 
ATOM   2049 N N   . ASP A 1 259 ? -0.255  -33.971 -0.786  1.00 94.28 259 A 1 
ATOM   2050 C CA  . ASP A 1 259 ? -1.554  -33.878 -0.129  1.00 94.22 259 A 1 
ATOM   2051 C C   . ASP A 1 259 ? -1.594  -32.696 0.866   1.00 94.81 259 A 1 
ATOM   2052 O O   . ASP A 1 259 ? -0.636  -31.932 1.013   1.00 93.00 259 A 1 
ATOM   2053 C CB  . ASP A 1 259 ? -1.919  -35.243 0.495   1.00 92.65 259 A 1 
ATOM   2054 C CG  . ASP A 1 259 ? -1.124  -35.567 1.759   1.00 85.79 259 A 1 
ATOM   2055 O OD1 . ASP A 1 259 ? -0.035  -34.993 1.927   1.00 73.40 259 A 1 
ATOM   2056 O OD2 . ASP A 1 259 ? -1.675  -36.314 2.591   1.00 79.68 259 A 1 
ATOM   2057 N N   . MET A 1 260 ? -2.728  -32.480 1.538   1.00 94.35 260 A 1 
ATOM   2058 C CA  . MET A 1 260 ? -2.843  -31.368 2.495   1.00 94.82 260 A 1 
ATOM   2059 C C   . MET A 1 260 ? -1.940  -31.554 3.725   1.00 95.28 260 A 1 
ATOM   2060 O O   . MET A 1 260 ? -1.421  -30.568 4.237   1.00 94.40 260 A 1 
ATOM   2061 C CB  . MET A 1 260 ? -4.307  -31.188 2.935   1.00 93.51 260 A 1 
ATOM   2062 C CG  . MET A 1 260 ? -5.195  -30.625 1.817   1.00 85.86 260 A 1 
ATOM   2063 S SD  . MET A 1 260 ? -4.751  -28.972 1.197   1.00 80.37 260 A 1 
ATOM   2064 C CE  . MET A 1 260 ? -5.040  -27.951 2.661   1.00 68.03 260 A 1 
ATOM   2065 N N   . ALA A 1 261 ? -1.745  -32.794 4.178   1.00 95.55 261 A 1 
ATOM   2066 C CA  . ALA A 1 261 ? -0.869  -33.090 5.307   1.00 95.54 261 A 1 
ATOM   2067 C C   . ALA A 1 261 ? 0.609   -32.895 4.923   1.00 95.69 261 A 1 
ATOM   2068 O O   . ALA A 1 261 ? 1.337   -32.190 5.624   1.00 94.33 261 A 1 
ATOM   2069 C CB  . ALA A 1 261 ? -1.165  -34.515 5.788   1.00 95.23 261 A 1 
ATOM   2070 N N   . GLY A 1 262 ? 1.020   -33.398 3.752   1.00 95.65 262 A 1 
ATOM   2071 C CA  . GLY A 1 262 ? 2.361   -33.213 3.199   1.00 94.98 262 A 1 
ATOM   2072 C C   . GLY A 1 262 ? 2.707   -31.746 2.939   1.00 95.41 262 A 1 
ATOM   2073 O O   . GLY A 1 262 ? 3.835   -31.327 3.194   1.00 93.91 262 A 1 
ATOM   2074 N N   . MET A 1 263 ? 1.736   -30.927 2.527   1.00 95.49 263 A 1 
ATOM   2075 C CA  . MET A 1 263 ? 1.936   -29.479 2.387   1.00 95.37 263 A 1 
ATOM   2076 C C   . MET A 1 263 ? 2.264   -28.820 3.735   1.00 95.98 263 A 1 
ATOM   2077 O O   . MET A 1 263 ? 3.214   -28.043 3.824   1.00 94.74 263 A 1 
ATOM   2078 C CB  . MET A 1 263 ? 0.689   -28.842 1.757   1.00 93.14 263 A 1 
ATOM   2079 C CG  . MET A 1 263 ? 0.893   -27.355 1.442   1.00 84.80 263 A 1 
ATOM   2080 S SD  . MET A 1 263 ? -0.558  -26.501 0.756   1.00 83.04 263 A 1 
ATOM   2081 C CE  . MET A 1 263 ? -1.602  -26.431 2.238   1.00 71.52 263 A 1 
ATOM   2082 N N   . VAL A 1 264 ? 1.514   -29.139 4.790   1.00 96.11 264 A 1 
ATOM   2083 C CA  . VAL A 1 264 ? 1.774   -28.618 6.142   1.00 96.41 264 A 1 
ATOM   2084 C C   . VAL A 1 264 ? 3.135   -29.095 6.644   1.00 96.45 264 A 1 
ATOM   2085 O O   . VAL A 1 264 ? 3.921   -28.282 7.126   1.00 95.70 264 A 1 
ATOM   2086 C CB  . VAL A 1 264 ? 0.649   -29.004 7.119   1.00 95.76 264 A 1 
ATOM   2087 C CG1 . VAL A 1 264 ? 0.960   -28.596 8.566   1.00 92.47 264 A 1 
ATOM   2088 C CG2 . VAL A 1 264 ? -0.666  -28.307 6.733   1.00 91.96 264 A 1 
ATOM   2089 N N   . GLN A 1 265 ? 3.449   -30.379 6.466   1.00 96.46 265 A 1 
ATOM   2090 C CA  . GLN A 1 265 ? 4.735   -30.949 6.859   1.00 96.01 265 A 1 
ATOM   2091 C C   . GLN A 1 265 ? 5.908   -30.281 6.130   1.00 96.06 265 A 1 
ATOM   2092 O O   . GLN A 1 265 ? 6.897   -29.925 6.762   1.00 95.26 265 A 1 
ATOM   2093 C CB  . GLN A 1 265 ? 4.703   -32.460 6.606   1.00 95.72 265 A 1 
ATOM   2094 C CG  . GLN A 1 265 ? 5.947   -33.166 7.171   1.00 84.04 265 A 1 
ATOM   2095 C CD  . GLN A 1 265 ? 5.904   -34.679 6.983   1.00 79.02 265 A 1 
ATOM   2096 O OE1 . GLN A 1 265 ? 5.030   -35.246 6.356   1.00 69.95 265 A 1 
ATOM   2097 N NE2 . GLN A 1 265 ? 6.860   -35.397 7.524   1.00 65.69 265 A 1 
ATOM   2098 N N   . THR A 1 266 ? 5.783   -30.036 4.829   1.00 95.76 266 A 1 
ATOM   2099 C CA  . THR A 1 266 ? 6.805   -29.343 4.023   1.00 95.35 266 A 1 
ATOM   2100 C C   . THR A 1 266 ? 7.060   -27.926 4.532   1.00 95.54 266 A 1 
ATOM   2101 O O   . THR A 1 266 ? 8.208   -27.501 4.631   1.00 93.94 266 A 1 
ATOM   2102 C CB  . THR A 1 266 ? 6.386   -29.288 2.547   1.00 94.91 266 A 1 
ATOM   2103 O OG1 . THR A 1 266 ? 6.185   -30.585 2.053   1.00 85.81 266 A 1 
ATOM   2104 C CG2 . THR A 1 266 ? 7.440   -28.644 1.650   1.00 85.49 266 A 1 
ATOM   2105 N N   . VAL A 1 267 ? 5.998   -27.198 4.882   1.00 95.92 267 A 1 
ATOM   2106 C CA  . VAL A 1 267 ? 6.127   -25.844 5.442   1.00 95.67 267 A 1 
ATOM   2107 C C   . VAL A 1 267 ? 6.805   -25.886 6.814   1.00 95.79 267 A 1 
ATOM   2108 O O   . VAL A 1 267 ? 7.747   -25.134 7.039   1.00 94.81 267 A 1 
ATOM   2109 C CB  . VAL A 1 267 ? 4.760   -25.137 5.495   1.00 95.08 267 A 1 
ATOM   2110 C CG1 . VAL A 1 267 ? 4.807   -23.807 6.259   1.00 91.81 267 A 1 
ATOM   2111 C CG2 . VAL A 1 267 ? 4.264   -24.812 4.077   1.00 91.69 267 A 1 
ATOM   2112 N N   . THR A 1 268 ? 6.372   -26.775 7.712   1.00 96.09 268 A 1 
ATOM   2113 C CA  . THR A 1 268 ? 6.906   -26.845 9.086   1.00 95.93 268 A 1 
ATOM   2114 C C   . THR A 1 268 ? 8.326   -27.404 9.168   1.00 95.49 268 A 1 
ATOM   2115 O O   . THR A 1 268 ? 9.058   -27.038 10.082  1.00 93.90 268 A 1 
ATOM   2116 C CB  . THR A 1 268 ? 6.002   -27.671 10.010  1.00 95.60 268 A 1 
ATOM   2117 O OG1 . THR A 1 268 ? 5.759   -28.954 9.485   1.00 88.99 268 A 1 
ATOM   2118 C CG2 . THR A 1 268 ? 4.647   -27.000 10.241  1.00 84.96 268 A 1 
ATOM   2119 N N   . ALA A 1 269 ? 8.721   -28.268 8.237   1.00 95.97 269 A 1 
ATOM   2120 C CA  . ALA A 1 269 ? 10.067  -28.831 8.163   1.00 95.38 269 A 1 
ATOM   2121 C C   . ALA A 1 269 ? 11.085  -27.898 7.481   1.00 95.23 269 A 1 
ATOM   2122 O O   . ALA A 1 269 ? 12.280  -28.175 7.509   1.00 92.92 269 A 1 
ATOM   2123 C CB  . ALA A 1 269 ? 9.984   -30.184 7.449   1.00 94.70 269 A 1 
ATOM   2124 N N   . SER A 1 270 ? 10.630  -26.813 6.866   1.00 94.78 270 A 1 
ATOM   2125 C CA  . SER A 1 270 ? 11.513  -25.867 6.183   1.00 94.22 270 A 1 
ATOM   2126 C C   . SER A 1 270 ? 12.392  -25.091 7.168   1.00 93.92 270 A 1 
ATOM   2127 O O   . SER A 1 270 ? 11.914  -24.587 8.184   1.00 91.99 270 A 1 
ATOM   2128 C CB  . SER A 1 270 ? 10.680  -24.887 5.355   1.00 93.42 270 A 1 
ATOM   2129 O OG  . SER A 1 270 ? 11.513  -24.001 4.634   1.00 85.96 270 A 1 
ATOM   2130 N N   . GLU A 1 271 ? 13.662  -24.887 6.818   1.00 94.90 271 A 1 
ATOM   2131 C CA  . GLU A 1 271 ? 14.585  -24.009 7.558   1.00 94.14 271 A 1 
ATOM   2132 C C   . GLU A 1 271 ? 14.060  -22.568 7.661   1.00 94.20 271 A 1 
ATOM   2133 O O   . GLU A 1 271 ? 14.310  -21.871 8.647   1.00 90.98 271 A 1 
ATOM   2134 C CB  . GLU A 1 271 ? 15.960  -24.010 6.872   1.00 92.23 271 A 1 
ATOM   2135 C CG  . GLU A 1 271 ? 16.614  -25.404 6.857   1.00 79.64 271 A 1 
ATOM   2136 C CD  . GLU A 1 271 ? 18.030  -25.407 6.245   1.00 72.61 271 A 1 
ATOM   2137 O OE1 . GLU A 1 271 ? 18.690  -26.459 6.367   1.00 65.06 271 A 1 
ATOM   2138 O OE2 . GLU A 1 271 ? 18.429  -24.377 5.661   1.00 63.58 271 A 1 
ATOM   2139 N N   . HIS A 1 272 ? 13.264  -22.149 6.686   1.00 93.91 272 A 1 
ATOM   2140 C CA  . HIS A 1 272 ? 12.613  -20.837 6.652   1.00 94.13 272 A 1 
ATOM   2141 C C   . HIS A 1 272 ? 11.395  -20.716 7.588   1.00 94.33 272 A 1 
ATOM   2142 O O   . HIS A 1 272 ? 10.842  -19.619 7.722   1.00 91.75 272 A 1 
ATOM   2143 C CB  . HIS A 1 272 ? 12.233  -20.510 5.204   1.00 93.47 272 A 1 
ATOM   2144 C CG  . HIS A 1 272 ? 13.430  -20.319 4.311   1.00 93.54 272 A 1 
ATOM   2145 N ND1 . HIS A 1 272 ? 14.400  -19.365 4.478   1.00 80.54 272 A 1 
ATOM   2146 C CD2 . HIS A 1 272 ? 13.752  -21.039 3.189   1.00 83.15 272 A 1 
ATOM   2147 C CE1 . HIS A 1 272 ? 15.289  -19.508 3.482   1.00 85.75 272 A 1 
ATOM   2148 N NE2 . HIS A 1 272 ? 14.931  -20.510 2.662   1.00 87.74 272 A 1 
ATOM   2149 N N   . PHE A 1 273 ? 10.979  -21.781 8.265   1.00 94.51 273 A 1 
ATOM   2150 C CA  . PHE A 1 273 ? 9.878   -21.731 9.245   1.00 94.91 273 A 1 
ATOM   2151 C C   . PHE A 1 273 ? 10.306  -21.130 10.601  1.00 94.72 273 A 1 
ATOM   2152 O O   . PHE A 1 273 ? 9.870   -21.531 11.681  1.00 92.38 273 A 1 
ATOM   2153 C CB  . PHE A 1 273 ? 9.192   -23.104 9.363   1.00 94.50 273 A 1 
ATOM   2154 C CG  . PHE A 1 273 ? 7.814   -23.044 9.993   1.00 94.86 273 A 1 
ATOM   2155 C CD1 . PHE A 1 273 ? 7.623   -23.421 11.338  1.00 91.65 273 A 1 
ATOM   2156 C CD2 . PHE A 1 273 ? 6.717   -22.580 9.244   1.00 92.22 273 A 1 
ATOM   2157 C CE1 . PHE A 1 273 ? 6.348   -23.335 11.920  1.00 90.88 273 A 1 
ATOM   2158 C CE2 . PHE A 1 273 ? 5.443   -22.494 9.827   1.00 91.18 273 A 1 
ATOM   2159 C CZ  . PHE A 1 273 ? 5.257   -22.872 11.165  1.00 91.97 273 A 1 
ATOM   2160 N N   . ARG A 1 274 ? 11.170  -20.125 10.577  1.00 94.39 274 A 1 
ATOM   2161 C CA  . ARG A 1 274 ? 11.620  -19.390 11.765  1.00 94.31 274 A 1 
ATOM   2162 C C   . ARG A 1 274 ? 10.749  -18.155 11.976  1.00 94.28 274 A 1 
ATOM   2163 O O   . ARG A 1 274 ? 10.898  -17.150 11.284  1.00 91.82 274 A 1 
ATOM   2164 C CB  . ARG A 1 274 ? 13.111  -19.070 11.618  1.00 92.43 274 A 1 
ATOM   2165 C CG  . ARG A 1 274 ? 13.671  -18.436 12.895  1.00 85.37 274 A 1 
ATOM   2166 C CD  . ARG A 1 274 ? 15.166  -18.137 12.766  1.00 84.00 274 A 1 
ATOM   2167 N NE  . ARG A 1 274 ? 15.422  -17.127 11.720  1.00 73.48 274 A 1 
ATOM   2168 C CZ  . ARG A 1 274 ? 16.491  -16.360 11.616  1.00 69.67 274 A 1 
ATOM   2169 N NH1 . ARG A 1 274 ? 17.474  -16.422 12.462  1.00 63.46 274 A 1 
ATOM   2170 N NH2 . ARG A 1 274 ? 16.587  -15.511 10.635  1.00 57.85 274 A 1 
ATOM   2171 N N   . ILE A 1 275 ? 9.850   -18.217 12.956  1.00 94.31 275 A 1 
ATOM   2172 C CA  . ILE A 1 275 ? 8.922   -17.112 13.263  1.00 94.45 275 A 1 
ATOM   2173 C C   . ILE A 1 275 ? 9.554   -16.079 14.207  1.00 94.35 275 A 1 
ATOM   2174 O O   . ILE A 1 275 ? 9.332   -14.885 14.040  1.00 91.89 275 A 1 
ATOM   2175 C CB  . ILE A 1 275 ? 7.587   -17.660 13.821  1.00 93.33 275 A 1 
ATOM   2176 C CG1 . ILE A 1 275 ? 6.905   -18.574 12.777  1.00 88.54 275 A 1 
ATOM   2177 C CG2 . ILE A 1 275 ? 6.642   -16.509 14.223  1.00 87.75 275 A 1 
ATOM   2178 C CD1 . ILE A 1 275 ? 5.630   -19.266 13.271  1.00 82.34 275 A 1 
ATOM   2179 N N   . PHE A 1 276 ? 10.329  -16.520 15.198  1.00 94.92 276 A 1 
ATOM   2180 C CA  . PHE A 1 276 ? 10.856  -15.646 16.247  1.00 95.04 276 A 1 
ATOM   2181 C C   . PHE A 1 276 ? 12.382  -15.569 16.228  1.00 94.46 276 A 1 
ATOM   2182 O O   . PHE A 1 276 ? 13.069  -16.590 16.173  1.00 91.25 276 A 1 
ATOM   2183 C CB  . PHE A 1 276 ? 10.340  -16.106 17.617  1.00 94.23 276 A 1 
ATOM   2184 C CG  . PHE A 1 276 ? 8.833   -16.030 17.769  1.00 94.64 276 A 1 
ATOM   2185 C CD1 . PHE A 1 276 ? 8.192   -14.778 17.861  1.00 90.75 276 A 1 
ATOM   2186 C CD2 . PHE A 1 276 ? 8.065   -17.209 17.820  1.00 91.26 276 A 1 
ATOM   2187 C CE1 . PHE A 1 276 ? 6.798   -14.709 18.004  1.00 89.83 276 A 1 
ATOM   2188 C CE2 . PHE A 1 276 ? 6.671   -17.139 17.965  1.00 90.09 276 A 1 
ATOM   2189 C CZ  . PHE A 1 276 ? 6.034   -15.888 18.058  1.00 90.55 276 A 1 
ATOM   2190 N N   . GLU A 1 277 ? 12.905  -14.347 16.355  1.00 93.03 277 A 1 
ATOM   2191 C CA  . GLU A 1 277 ? 14.333  -14.059 16.511  1.00 93.07 277 A 1 
ATOM   2192 C C   . GLU A 1 277 ? 14.559  -13.207 17.768  1.00 92.75 277 A 1 
ATOM   2193 O O   . GLU A 1 277 ? 14.190  -12.034 17.824  1.00 90.49 277 A 1 
ATOM   2194 C CB  . GLU A 1 277 ? 14.873  -13.382 15.242  1.00 91.62 277 A 1 
ATOM   2195 C CG  . GLU A 1 277 ? 16.381  -13.090 15.315  1.00 85.53 277 A 1 
ATOM   2196 C CD  . GLU A 1 277 ? 17.180  -14.356 15.640  1.00 84.69 277 A 1 
ATOM   2197 O OE1 . GLU A 1 277 ? 17.676  -14.448 16.795  1.00 73.60 277 A 1 
ATOM   2198 O OE2 . GLU A 1 277 ? 17.225  -15.266 14.777  1.00 76.76 277 A 1 
ATOM   2199 N N   . PHE A 1 278 ? 15.164  -13.816 18.789  1.00 94.05 278 A 1 
ATOM   2200 C CA  . PHE A 1 278 ? 15.447  -13.166 20.076  1.00 94.40 278 A 1 
ATOM   2201 C C   . PHE A 1 278 ? 16.945  -13.040 20.379  1.00 93.98 278 A 1 
ATOM   2202 O O   . PHE A 1 278 ? 17.312  -12.352 21.328  1.00 89.80 278 A 1 
ATOM   2203 C CB  . PHE A 1 278 ? 14.751  -13.940 21.206  1.00 93.48 278 A 1 
ATOM   2204 C CG  . PHE A 1 278 ? 13.235  -13.913 21.151  1.00 94.08 278 A 1 
ATOM   2205 C CD1 . PHE A 1 278 ? 12.541  -12.741 21.512  1.00 89.28 278 A 1 
ATOM   2206 C CD2 . PHE A 1 278 ? 12.518  -15.063 20.778  1.00 90.42 278 A 1 
ATOM   2207 C CE1 . PHE A 1 278 ? 11.136  -12.731 21.511  1.00 89.06 278 A 1 
ATOM   2208 C CE2 . PHE A 1 278 ? 11.112  -15.049 20.775  1.00 89.58 278 A 1 
ATOM   2209 C CZ  . PHE A 1 278 ? 10.420  -13.883 21.151  1.00 89.93 278 A 1 
ATOM   2210 N N   . LYS A 1 279 ? 17.802  -13.722 19.615  1.00 92.74 279 A 1 
ATOM   2211 C CA  . LYS A 1 279 ? 19.228  -13.850 19.944  1.00 92.30 279 A 1 
ATOM   2212 C C   . LYS A 1 279 ? 20.046  -12.683 19.401  1.00 92.25 279 A 1 
ATOM   2213 O O   . LYS A 1 279 ? 20.830  -12.093 20.140  1.00 89.12 279 A 1 
ATOM   2214 C CB  . LYS A 1 279 ? 19.769  -15.192 19.430  1.00 91.18 279 A 1 
ATOM   2215 C CG  . LYS A 1 279 ? 19.121  -16.404 20.123  1.00 84.27 279 A 1 
ATOM   2216 C CD  . LYS A 1 279 ? 19.729  -17.706 19.585  1.00 75.21 279 A 1 
ATOM   2217 C CE  . LYS A 1 279 ? 19.096  -18.928 20.263  1.00 67.90 279 A 1 
ATOM   2218 N NZ  . LYS A 1 279 ? 19.645  -20.195 19.726  1.00 55.81 279 A 1 
ATOM   2219 N N   . ASP A 1 280 ? 19.863  -12.341 18.136  1.00 91.47 280 A 1 
ATOM   2220 C CA  . ASP A 1 280 ? 20.672  -11.317 17.478  1.00 91.06 280 A 1 
ATOM   2221 C C   . ASP A 1 280 ? 20.033  -9.920  17.561  1.00 90.85 280 A 1 
ATOM   2222 O O   . ASP A 1 280 ? 19.205  -9.518  16.742  1.00 87.97 280 A 1 
ATOM   2223 C CB  . ASP A 1 280 ? 21.003  -11.736 16.043  1.00 88.52 280 A 1 
ATOM   2224 C CG  . ASP A 1 280 ? 21.946  -10.735 15.370  1.00 82.96 280 A 1 
ATOM   2225 O OD1 . ASP A 1 280 ? 22.441  -9.812  16.069  1.00 77.43 280 A 1 
ATOM   2226 O OD2 . ASP A 1 280 ? 22.131  -10.852 14.143  1.00 78.57 280 A 1 
ATOM   2227 N N   . TRP A 1 281 ? 20.464  -9.147  18.555  1.00 90.75 281 A 1 
ATOM   2228 C CA  . TRP A 1 281 ? 20.037  -7.758  18.710  1.00 90.19 281 A 1 
ATOM   2229 C C   . TRP A 1 281 ? 20.534  -6.845  17.579  1.00 89.46 281 A 1 
ATOM   2230 O O   . TRP A 1 281 ? 19.917  -5.814  17.305  1.00 85.32 281 A 1 
ATOM   2231 C CB  . TRP A 1 281 ? 20.507  -7.220  20.069  1.00 88.57 281 A 1 
ATOM   2232 C CG  . TRP A 1 281 ? 19.946  -5.876  20.411  1.00 85.29 281 A 1 
ATOM   2233 C CD1 . TRP A 1 281 ? 20.564  -4.685  20.222  1.00 78.28 281 A 1 
ATOM   2234 C CD2 . TRP A 1 281 ? 18.623  -5.557  20.944  1.00 82.33 281 A 1 
ATOM   2235 N NE1 . TRP A 1 281 ? 19.717  -3.661  20.608  1.00 76.32 281 A 1 
ATOM   2236 C CE2 . TRP A 1 281 ? 18.507  -4.144  21.056  1.00 79.81 281 A 1 
ATOM   2237 C CE3 . TRP A 1 281 ? 17.512  -6.327  21.340  1.00 75.46 281 A 1 
ATOM   2238 C CZ2 . TRP A 1 281 ? 17.339  -3.523  21.535  1.00 77.12 281 A 1 
ATOM   2239 C CZ3 . TRP A 1 281 ? 16.339  -5.715  21.826  1.00 74.57 281 A 1 
ATOM   2240 C CH2 . TRP A 1 281 ? 16.249  -4.315  21.923  1.00 74.13 281 A 1 
ATOM   2241 N N   . ALA A 1 282 ? 21.640  -7.175  16.911  1.00 88.33 282 A 1 
ATOM   2242 C CA  . ALA A 1 282 ? 22.129  -6.369  15.790  1.00 87.49 282 A 1 
ATOM   2243 C C   . ALA A 1 282 ? 21.239  -6.535  14.544  1.00 87.61 282 A 1 
ATOM   2244 O O   . ALA A 1 282 ? 21.071  -5.582  13.777  1.00 85.33 282 A 1 
ATOM   2245 C CB  . ALA A 1 282 ? 23.588  -6.736  15.513  1.00 86.69 282 A 1 
ATOM   2246 N N   . SER A 1 283 ? 20.594  -7.690  14.397  1.00 87.39 283 A 1 
ATOM   2247 C CA  . SER A 1 283 ? 19.672  -7.962  13.299  1.00 87.55 283 A 1 
ATOM   2248 C C   . SER A 1 283 ? 18.442  -7.044  13.305  1.00 88.05 283 A 1 
ATOM   2249 O O   . SER A 1 283 ? 17.844  -6.734  14.343  1.00 86.97 283 A 1 
ATOM   2250 C CB  . SER A 1 283 ? 19.230  -9.427  13.334  1.00 86.34 283 A 1 
ATOM   2251 O OG  . SER A 1 283 ? 18.482  -9.719  12.172  1.00 77.88 283 A 1 
ATOM   2252 N N   . THR A 1 284 ? 18.012  -6.646  12.115  1.00 87.23 284 A 1 
ATOM   2253 C CA  . THR A 1 284 ? 16.712  -5.981  11.898  1.00 86.14 284 A 1 
ATOM   2254 C C   . THR A 1 284 ? 15.528  -6.932  12.093  1.00 87.50 284 A 1 
ATOM   2255 O O   . THR A 1 284 ? 14.396  -6.476  12.250  1.00 85.40 284 A 1 
ATOM   2256 C CB  . THR A 1 284 ? 16.635  -5.362  10.494  1.00 83.72 284 A 1 
ATOM   2257 O OG1 . THR A 1 284 ? 16.916  -6.335  9.515   1.00 76.90 284 A 1 
ATOM   2258 C CG2 . THR A 1 284 ? 17.645  -4.227  10.305  1.00 75.36 284 A 1 
ATOM   2259 N N   . GLN A 1 285 ? 15.783  -8.241  12.113  1.00 87.81 285 A 1 
ATOM   2260 C CA  . GLN A 1 285 ? 14.776  -9.283  12.326  1.00 89.18 285 A 1 
ATOM   2261 C C   . GLN A 1 285 ? 14.463  -9.536  13.809  1.00 90.74 285 A 1 
ATOM   2262 O O   . GLN A 1 285 ? 13.560  -10.309 14.113  1.00 89.46 285 A 1 
ATOM   2263 C CB  . GLN A 1 285 ? 15.234  -10.597 11.667  1.00 87.97 285 A 1 
ATOM   2264 C CG  . GLN A 1 285 ? 15.459  -10.475 10.153  1.00 84.01 285 A 1 
ATOM   2265 C CD  . GLN A 1 285 ? 15.879  -11.807 9.535   1.00 79.93 285 A 1 
ATOM   2266 O OE1 . GLN A 1 285 ? 15.882  -12.850 10.164  1.00 71.64 285 A 1 
ATOM   2267 N NE2 . GLN A 1 285 ? 16.252  -11.834 8.278   1.00 67.91 285 A 1 
ATOM   2268 N N   . HIS A 1 286 ? 15.174  -8.888  14.733  1.00 92.13 286 A 1 
ATOM   2269 C CA  . HIS A 1 286 ? 14.968  -9.079  16.167  1.00 92.71 286 A 1 
ATOM   2270 C C   . HIS A 1 286 ? 13.518  -8.774  16.576  1.00 92.66 286 A 1 
ATOM   2271 O O   . HIS A 1 286 ? 12.973  -7.715  16.234  1.00 91.89 286 A 1 
ATOM   2272 C CB  . HIS A 1 286 ? 15.961  -8.225  16.958  1.00 92.82 286 A 1 
ATOM   2273 C CG  . HIS A 1 286 ? 15.903  -8.500  18.440  1.00 92.52 286 A 1 
ATOM   2274 N ND1 . HIS A 1 286 ? 15.004  -7.965  19.333  1.00 82.45 286 A 1 
ATOM   2275 C CD2 . HIS A 1 286 ? 16.692  -9.365  19.142  1.00 84.45 286 A 1 
ATOM   2276 C CE1 . HIS A 1 286 ? 15.235  -8.507  20.539  1.00 86.60 286 A 1 
ATOM   2277 N NE2 . HIS A 1 286 ? 16.266  -9.360  20.468  1.00 88.31 286 A 1 
ATOM   2278 N N   . PHE A 1 287 ? 12.921  -9.657  17.378  1.00 93.91 287 A 1 
ATOM   2279 C CA  . PHE A 1 287 ? 11.505  -9.617  17.753  1.00 94.67 287 A 1 
ATOM   2280 C C   . PHE A 1 287 ? 11.042  -8.239  18.238  1.00 94.56 287 A 1 
ATOM   2281 O O   . PHE A 1 287 ? 10.061  -7.706  17.729  1.00 93.98 287 A 1 
ATOM   2282 C CB  . PHE A 1 287 ? 11.237  -10.658 18.847  1.00 94.90 287 A 1 
ATOM   2283 C CG  . PHE A 1 287 ? 9.820   -10.604 19.393  1.00 95.48 287 A 1 
ATOM   2284 C CD1 . PHE A 1 287 ? 9.546   -9.941  20.609  1.00 93.50 287 A 1 
ATOM   2285 C CD2 . PHE A 1 287 ? 8.764   -11.173 18.658  1.00 94.38 287 A 1 
ATOM   2286 C CE1 . PHE A 1 287 ? 8.224   -9.858  21.084  1.00 93.79 287 A 1 
ATOM   2287 C CE2 . PHE A 1 287 ? 7.445   -11.088 19.132  1.00 93.64 287 A 1 
ATOM   2288 C CZ  . PHE A 1 287 ? 7.172   -10.433 20.346  1.00 93.88 287 A 1 
ATOM   2289 N N   . VAL A 1 288 ? 11.755  -7.640  19.190  1.00 95.09 288 A 1 
ATOM   2290 C CA  . VAL A 1 288 ? 11.349  -6.355  19.787  1.00 94.86 288 A 1 
ATOM   2291 C C   . VAL A 1 288 ? 11.250  -5.252  18.731  1.00 94.01 288 A 1 
ATOM   2292 O O   . VAL A 1 288 ? 10.289  -4.485  18.733  1.00 92.94 288 A 1 
ATOM   2293 C CB  . VAL A 1 288 ? 12.312  -5.941  20.918  1.00 94.60 288 A 1 
ATOM   2294 C CG1 . VAL A 1 288 ? 11.947  -4.583  21.532  1.00 91.03 288 A 1 
ATOM   2295 C CG2 . VAL A 1 288 ? 12.301  -6.973  22.056  1.00 90.61 288 A 1 
ATOM   2296 N N   . LYS A 1 289 ? 12.211  -5.184  17.803  1.00 92.58 289 A 1 
ATOM   2297 C CA  . LYS A 1 289 ? 12.244  -4.164  16.743  1.00 91.43 289 A 1 
ATOM   2298 C C   . LYS A 1 289 ? 11.086  -4.346  15.772  1.00 91.23 289 A 1 
ATOM   2299 O O   . LYS A 1 289 ? 10.341  -3.398  15.510  1.00 90.38 289 A 1 
ATOM   2300 C CB  . LYS A 1 289 ? 13.573  -4.237  15.984  1.00 90.19 289 A 1 
ATOM   2301 C CG  . LYS A 1 289 ? 14.797  -3.944  16.857  1.00 87.95 289 A 1 
ATOM   2302 C CD  . LYS A 1 289 ? 16.044  -4.088  15.980  1.00 86.46 289 A 1 
ATOM   2303 C CE  . LYS A 1 289 ? 17.316  -3.836  16.773  1.00 82.00 289 A 1 
ATOM   2304 N NZ  . LYS A 1 289 ? 18.496  -4.149  15.934  1.00 76.94 289 A 1 
ATOM   2305 N N   . GLN A 1 290 ? 10.902  -5.565  15.283  1.00 92.17 290 A 1 
ATOM   2306 C CA  . GLN A 1 290 ? 9.827   -5.879  14.349  1.00 92.19 290 A 1 
ATOM   2307 C C   . GLN A 1 290 ? 8.446   -5.715  14.987  1.00 92.49 290 A 1 
ATOM   2308 O O   . GLN A 1 290 ? 7.572   -5.080  14.400  1.00 91.67 290 A 1 
ATOM   2309 C CB  . GLN A 1 290 ? 9.991   -7.301  13.807  1.00 91.81 290 A 1 
ATOM   2310 C CG  . GLN A 1 290 ? 11.175  -7.433  12.834  1.00 88.11 290 A 1 
ATOM   2311 C CD  . GLN A 1 290 ? 11.112  -8.730  12.040  1.00 86.70 290 A 1 
ATOM   2312 O OE1 . GLN A 1 290 ? 10.239  -9.563  12.223  1.00 78.62 290 A 1 
ATOM   2313 N NE2 . GLN A 1 290 ? 12.000  -8.940  11.100  1.00 76.91 290 A 1 
ATOM   2314 N N   . PHE A 1 291 ? 8.255   -6.223  16.196  1.00 93.54 291 A 1 
ATOM   2315 C CA  . PHE A 1 291 ? 6.985   -6.159  16.909  1.00 94.30 291 A 1 
ATOM   2316 C C   . PHE A 1 291 ? 6.585   -4.717  17.243  1.00 94.16 291 A 1 
ATOM   2317 O O   . PHE A 1 291 ? 5.470   -4.306  16.931  1.00 93.40 291 A 1 
ATOM   2318 C CB  . PHE A 1 291 ? 7.085   -7.022  18.167  1.00 94.99 291 A 1 
ATOM   2319 C CG  . PHE A 1 291 ? 5.809   -7.054  18.976  1.00 95.71 291 A 1 
ATOM   2320 C CD1 . PHE A 1 291 ? 5.668   -6.237  20.113  1.00 93.83 291 A 1 
ATOM   2321 C CD2 . PHE A 1 291 ? 4.752   -7.893  18.577  1.00 94.48 291 A 1 
ATOM   2322 C CE1 . PHE A 1 291 ? 4.481   -6.271  20.856  1.00 94.21 291 A 1 
ATOM   2323 C CE2 . PHE A 1 291 ? 3.564   -7.926  19.322  1.00 94.47 291 A 1 
ATOM   2324 C CZ  . PHE A 1 291 ? 3.431   -7.118  20.464  1.00 94.94 291 A 1 
ATOM   2325 N N   . LEU A 1 292 ? 7.496   -3.919  17.820  1.00 93.88 292 A 1 
ATOM   2326 C CA  . LEU A 1 292 ? 7.212   -2.509  18.117  1.00 93.27 292 A 1 
ATOM   2327 C C   . LEU A 1 292 ? 6.915   -1.722  16.841  1.00 92.49 292 A 1 
ATOM   2328 O O   . LEU A 1 292 ? 5.928   -0.988  16.790  1.00 91.26 292 A 1 
ATOM   2329 C CB  . LEU A 1 292 ? 8.382   -1.865  18.877  1.00 92.67 292 A 1 
ATOM   2330 C CG  . LEU A 1 292 ? 8.527   -2.306  20.342  1.00 86.19 292 A 1 
ATOM   2331 C CD1 . LEU A 1 292 ? 9.770   -1.644  20.937  1.00 80.18 292 A 1 
ATOM   2332 C CD2 . LEU A 1 292 ? 7.325   -1.903  21.200  1.00 80.25 292 A 1 
ATOM   2333 N N   . SER A 1 293 ? 7.714   -1.911  15.796  1.00 90.90 293 A 1 
ATOM   2334 C CA  . SER A 1 293 ? 7.445   -1.293  14.495  1.00 89.27 293 A 1 
ATOM   2335 C C   . SER A 1 293 ? 6.075   -1.704  13.962  1.00 90.05 293 A 1 
ATOM   2336 O O   . SER A 1 293 ? 5.295   -0.854  13.530  1.00 89.22 293 A 1 
ATOM   2337 C CB  . SER A 1 293 ? 8.533   -1.674  13.503  1.00 87.24 293 A 1 
ATOM   2338 O OG  . SER A 1 293 ? 9.781   -1.221  13.990  1.00 77.08 293 A 1 
ATOM   2339 N N   . GLY A 1 294 ? 5.720   -2.978  14.097  1.00 91.78 294 A 1 
ATOM   2340 C CA  . GLY A 1 294 ? 4.420   -3.526  13.750  1.00 92.16 294 A 1 
ATOM   2341 C C   . GLY A 1 294 ? 3.256   -2.868  14.490  1.00 93.38 294 A 1 
ATOM   2342 O O   . GLY A 1 294 ? 2.198   -2.692  13.903  1.00 92.86 294 A 1 
ATOM   2343 N N   . ILE A 1 295 ? 3.430   -2.430  15.737  1.00 94.06 295 A 1 
ATOM   2344 C CA  . ILE A 1 295 ? 2.385   -1.692  16.468  1.00 94.43 295 A 1 
ATOM   2345 C C   . ILE A 1 295 ? 2.135   -0.317  15.834  1.00 94.09 295 A 1 
ATOM   2346 O O   . ILE A 1 295 ? 0.987   0.098   15.669  1.00 92.83 295 A 1 
ATOM   2347 C CB  . ILE A 1 295 ? 2.747   -1.567  17.968  1.00 94.79 295 A 1 
ATOM   2348 C CG1 . ILE A 1 295 ? 2.743   -2.956  18.643  1.00 93.05 295 A 1 
ATOM   2349 C CG2 . ILE A 1 295 ? 1.772   -0.630  18.706  1.00 92.92 295 A 1 
ATOM   2350 C CD1 . ILE A 1 295 ? 3.323   -2.980  20.059  1.00 89.97 295 A 1 
ATOM   2351 N N   . PHE A 1 296 ? 3.190   0.403   15.473  1.00 92.15 296 A 1 
ATOM   2352 C CA  . PHE A 1 296 ? 3.062   1.795   15.031  1.00 91.65 296 A 1 
ATOM   2353 C C   . PHE A 1 296 ? 2.768   1.952   13.535  1.00 91.09 296 A 1 
ATOM   2354 O O   . PHE A 1 296 ? 2.147   2.945   13.150  1.00 88.86 296 A 1 
ATOM   2355 C CB  . PHE A 1 296 ? 4.293   2.582   15.470  1.00 90.94 296 A 1 
ATOM   2356 C CG  . PHE A 1 296 ? 4.312   2.869   16.960  1.00 91.15 296 A 1 
ATOM   2357 C CD1 . PHE A 1 296 ? 3.592   3.960   17.478  1.00 86.15 296 A 1 
ATOM   2358 C CD2 . PHE A 1 296 ? 5.030   2.041   17.838  1.00 86.53 296 A 1 
ATOM   2359 C CE1 . PHE A 1 296 ? 3.604   4.226   18.859  1.00 84.13 296 A 1 
ATOM   2360 C CE2 . PHE A 1 296 ? 5.042   2.301   19.218  1.00 84.43 296 A 1 
ATOM   2361 C CZ  . PHE A 1 296 ? 4.333   3.396   19.729  1.00 86.04 296 A 1 
ATOM   2362 N N   . ILE A 1 297 ? 3.129   0.971   12.701  1.00 91.34 297 A 1 
ATOM   2363 C CA  . ILE A 1 297 ? 2.795   0.972   11.268  1.00 90.40 297 A 1 
ATOM   2364 C C   . ILE A 1 297 ? 1.279   1.120   11.034  1.00 90.43 297 A 1 
ATOM   2365 O O   . ILE A 1 297 ? 0.884   2.068   10.354  1.00 89.53 297 A 1 
ATOM   2366 C CB  . ILE A 1 297 ? 3.419   -0.250  10.550  1.00 89.13 297 A 1 
ATOM   2367 C CG1 . ILE A 1 297 ? 4.947   -0.080  10.424  1.00 87.10 297 A 1 
ATOM   2368 C CG2 . ILE A 1 297 ? 2.809   -0.456  9.150   1.00 87.02 297 A 1 
ATOM   2369 C CD1 . ILE A 1 297 ? 5.684   -1.389  10.118  1.00 79.61 297 A 1 
ATOM   2370 N N   . PRO A 1 298 ? 0.383   0.280   11.599  1.00 92.46 298 A 1 
ATOM   2371 C CA  . PRO A 1 298 ? -1.054  0.473   11.419  1.00 92.63 298 A 1 
ATOM   2372 C C   . PRO A 1 298 ? -1.572  1.747   12.089  1.00 92.63 298 A 1 
ATOM   2373 O O   . PRO A 1 298 ? -2.502  2.356   11.561  1.00 91.03 298 A 1 
ATOM   2374 C CB  . PRO A 1 298 ? -1.728  -0.774  11.992  1.00 91.89 298 A 1 
ATOM   2375 C CG  . PRO A 1 298 ? -0.700  -1.313  12.971  1.00 89.93 298 A 1 
ATOM   2376 C CD  . PRO A 1 298 ? 0.625   -0.936  12.337  1.00 92.48 298 A 1 
ATOM   2377 N N   . VAL A 1 299 ? -0.974  2.213   13.188  1.00 92.78 299 A 1 
ATOM   2378 C CA  . VAL A 1 299 ? -1.373  3.495   13.795  1.00 92.62 299 A 1 
ATOM   2379 C C   . VAL A 1 299 ? -1.225  4.636   12.788  1.00 92.00 299 A 1 
ATOM   2380 O O   . VAL A 1 299 ? -2.136  5.454   12.670  1.00 90.13 299 A 1 
ATOM   2381 C CB  . VAL A 1 299 ? -0.601  3.786   15.096  1.00 92.76 299 A 1 
ATOM   2382 C CG1 . VAL A 1 299 ? -0.889  5.188   15.650  1.00 89.36 299 A 1 
ATOM   2383 C CG2 . VAL A 1 299 ? -0.989  2.788   16.195  1.00 89.34 299 A 1 
ATOM   2384 N N   . VAL A 1 300 ? -0.138  4.676   12.020  1.00 90.84 300 A 1 
ATOM   2385 C CA  . VAL A 1 300 ? 0.072   5.734   11.021  1.00 89.34 300 A 1 
ATOM   2386 C C   . VAL A 1 300 ? -0.637  5.464   9.697   1.00 88.71 300 A 1 
ATOM   2387 O O   . VAL A 1 300 ? -1.275  6.365   9.162   1.00 87.13 300 A 1 
ATOM   2388 C CB  . VAL A 1 300 ? 1.559   6.055   10.805  1.00 88.14 300 A 1 
ATOM   2389 C CG1 . VAL A 1 300 ? 2.173   6.558   12.119  1.00 79.73 300 A 1 
ATOM   2390 C CG2 . VAL A 1 300 ? 2.390   4.887   10.282  1.00 80.37 300 A 1 
ATOM   2391 N N   . MET A 1 301 ? -0.593  4.232   9.181   1.00 88.69 301 A 1 
ATOM   2392 C CA  . MET A 1 301 ? -1.126  3.889   7.852   1.00 87.70 301 A 1 
ATOM   2393 C C   . MET A 1 301 ? -2.631  3.591   7.839   1.00 87.82 301 A 1 
ATOM   2394 O O   . MET A 1 301 ? -3.228  3.521   6.766   1.00 84.21 301 A 1 
ATOM   2395 C CB  . MET A 1 301 ? -0.357  2.700   7.254   1.00 85.62 301 A 1 
ATOM   2396 C CG  . MET A 1 301 ? 1.122   3.011   6.999   1.00 82.01 301 A 1 
ATOM   2397 S SD  . MET A 1 301 ? 2.032   1.704   6.125   1.00 74.76 301 A 1 
ATOM   2398 C CE  . MET A 1 301 ? 1.317   1.820   4.463   1.00 64.59 301 A 1 
ATOM   2399 N N   . THR A 1 302 ? -3.253  3.406   9.008   1.00 88.74 302 A 1 
ATOM   2400 C CA  . THR A 1 302 ? -4.698  3.180   9.154   1.00 88.17 302 A 1 
ATOM   2401 C C   . THR A 1 302 ? -5.322  4.198   10.102  1.00 87.67 302 A 1 
ATOM   2402 O O   . THR A 1 302 ? -6.341  4.799   9.775   1.00 84.43 302 A 1 
ATOM   2403 C CB  . THR A 1 302 ? -4.998  1.751   9.635   1.00 87.68 302 A 1 
ATOM   2404 O OG1 . THR A 1 302 ? -4.346  0.804   8.822   1.00 77.83 302 A 1 
ATOM   2405 C CG2 . THR A 1 302 ? -6.480  1.409   9.621   1.00 79.05 302 A 1 
ATOM   2406 N N   . GLY A 1 303 ? -4.729  4.421   11.274  1.00 87.82 303 A 1 
ATOM   2407 C CA  . GLY A 1 303 ? -5.280  5.310   12.296  1.00 86.90 303 A 1 
ATOM   2408 C C   . GLY A 1 303 ? -5.136  6.798   11.982  1.00 87.87 303 A 1 
ATOM   2409 O O   . GLY A 1 303 ? -6.017  7.586   12.331  1.00 86.02 303 A 1 
ATOM   2410 N N   . LEU A 1 304 ? -4.044  7.198   11.333  1.00 88.23 304 A 1 
ATOM   2411 C CA  . LEU A 1 304 ? -3.770  8.575   10.905  1.00 87.92 304 A 1 
ATOM   2412 C C   . LEU A 1 304 ? -3.937  8.767   9.389   1.00 87.03 304 A 1 
ATOM   2413 O O   . LEU A 1 304 ? -3.675  9.849   8.872   1.00 82.81 304 A 1 
ATOM   2414 C CB  . LEU A 1 304 ? -2.376  9.020   11.392  1.00 87.32 304 A 1 
ATOM   2415 C CG  . LEU A 1 304 ? -2.115  8.859   12.900  1.00 85.62 304 A 1 
ATOM   2416 C CD1 . LEU A 1 304 ? -0.721  9.396   13.238  1.00 80.84 304 A 1 
ATOM   2417 C CD2 . LEU A 1 304 ? -3.131  9.606   13.761  1.00 81.86 304 A 1 
ATOM   2418 N N   . ASP A 1 305 ? -4.381  7.730   8.673   1.00 87.66 305 A 1 
ATOM   2419 C CA  . ASP A 1 305 ? -4.715  7.804   7.255   1.00 86.64 305 A 1 
ATOM   2420 C C   . ASP A 1 305 ? -6.186  8.204   7.083   1.00 85.47 305 A 1 
ATOM   2421 O O   . ASP A 1 305 ? -7.094  7.547   7.594   1.00 82.99 305 A 1 
ATOM   2422 C CB  . ASP A 1 305 ? -4.379  6.471   6.579   1.00 85.16 305 A 1 
ATOM   2423 C CG  . ASP A 1 305 ? -4.561  6.540   5.066   1.00 82.60 305 A 1 
ATOM   2424 O OD1 . ASP A 1 305 ? -5.713  6.536   4.586   1.00 75.79 305 A 1 
ATOM   2425 O OD2 . ASP A 1 305 ? -3.557  6.600   4.325   1.00 75.62 305 A 1 
ATOM   2426 N N   . GLN A 1 306 ? -6.429  9.297   6.364   1.00 85.98 306 A 1 
ATOM   2427 C CA  . GLN A 1 306 ? -7.764  9.871   6.187   1.00 84.71 306 A 1 
ATOM   2428 C C   . GLN A 1 306 ? -8.735  8.895   5.508   1.00 84.99 306 A 1 
ATOM   2429 O O   . GLN A 1 306 ? -9.882  8.786   5.926   1.00 82.65 306 A 1 
ATOM   2430 C CB  . GLN A 1 306 ? -7.620  11.172  5.380   1.00 82.45 306 A 1 
ATOM   2431 C CG  . GLN A 1 306 ? -8.941  11.912  5.099   1.00 76.52 306 A 1 
ATOM   2432 C CD  . GLN A 1 306 ? -9.633  12.502  6.322   1.00 74.30 306 A 1 
ATOM   2433 O OE1 . GLN A 1 306 ? -9.157  12.503  7.441   1.00 68.19 306 A 1 
ATOM   2434 N NE2 . GLN A 1 306 ? -10.806 13.057  6.150   1.00 63.28 306 A 1 
ATOM   2435 N N   . ASP A 1 307 ? -8.288  8.183   4.485   1.00 84.91 307 A 1 
ATOM   2436 C CA  . ASP A 1 307 ? -9.097  7.232   3.714   1.00 83.92 307 A 1 
ATOM   2437 C C   . ASP A 1 307 ? -9.516  6.031   4.568   1.00 84.80 307 A 1 
ATOM   2438 O O   . ASP A 1 307 ? -10.710 5.765   4.750   1.00 83.67 307 A 1 
ATOM   2439 C CB  . ASP A 1 307 ? -8.270  6.826   2.489   1.00 81.64 307 A 1 
ATOM   2440 C CG  . ASP A 1 307 ? -8.781  5.592   1.752   1.00 76.81 307 A 1 
ATOM   2441 O OD1 . ASP A 1 307 ? -10.000 5.481   1.543   1.00 71.31 307 A 1 
ATOM   2442 O OD2 . ASP A 1 307 ? -7.904  4.778   1.381   1.00 71.34 307 A 1 
ATOM   2443 N N   . MET A 1 308 ? -8.549  5.359   5.184   1.00 85.72 308 A 1 
ATOM   2444 C CA  . MET A 1 308 ? -8.802  4.195   6.034   1.00 86.48 308 A 1 
ATOM   2445 C C   . MET A 1 308 ? -9.683  4.555   7.232   1.00 86.49 308 A 1 
ATOM   2446 O O   . MET A 1 308 ? -10.593 3.806   7.596   1.00 84.91 308 A 1 
ATOM   2447 C CB  . MET A 1 308 ? -7.464  3.607   6.499   1.00 86.10 308 A 1 
ATOM   2448 C CG  . MET A 1 308 ? -6.647  3.031   5.335   1.00 83.54 308 A 1 
ATOM   2449 S SD  . MET A 1 308 ? -7.435  1.660   4.444   1.00 80.58 308 A 1 
ATOM   2450 C CE  . MET A 1 308 ? -7.222  0.322   5.647   1.00 69.06 308 A 1 
ATOM   2451 N N   . MET A 1 309 ? -9.470  5.743   7.817   1.00 86.45 309 A 1 
ATOM   2452 C CA  . MET A 1 309 ? -10.294 6.203   8.929   1.00 86.94 309 A 1 
ATOM   2453 C C   . MET A 1 309 ? -11.708 6.598   8.487   1.00 87.55 309 A 1 
ATOM   2454 O O   . MET A 1 309 ? -12.663 6.268   9.186   1.00 87.19 309 A 1 
ATOM   2455 C CB  . MET A 1 309 ? -9.572  7.332   9.674   1.00 86.00 309 A 1 
ATOM   2456 C CG  . MET A 1 309 ? -10.247 7.621   11.016  1.00 75.62 309 A 1 
ATOM   2457 S SD  . MET A 1 309 ? -10.480 6.199   12.140  1.00 67.57 309 A 1 
ATOM   2458 C CE  . MET A 1 309 ? -8.769  5.682   12.382  1.00 60.33 309 A 1 
ATOM   2459 N N   . GLN A 1 310 ? -11.891 7.224   7.323   1.00 85.84 310 A 1 
ATOM   2460 C CA  . GLN A 1 310 ? -13.222 7.529   6.785   1.00 84.54 310 A 1 
ATOM   2461 C C   . GLN A 1 310 ? -14.035 6.261   6.501   1.00 84.81 310 A 1 
ATOM   2462 O O   . GLN A 1 310 ? -15.221 6.220   6.839   1.00 83.41 310 A 1 
ATOM   2463 C CB  . GLN A 1 310 ? -13.105 8.361   5.509   1.00 82.60 310 A 1 
ATOM   2464 C CG  . GLN A 1 310 ? -12.886 9.849   5.813   1.00 74.11 310 A 1 
ATOM   2465 C CD  . GLN A 1 310 ? -12.777 10.692  4.544   1.00 68.65 310 A 1 
ATOM   2466 O OE1 . GLN A 1 310 ? -12.548 10.217  3.447   1.00 62.46 310 A 1 
ATOM   2467 N NE2 . GLN A 1 310 ? -12.948 11.991  4.640   1.00 56.95 310 A 1 
ATOM   2468 N N   . LYS A 1 311 ? -13.414 5.207   5.956   1.00 86.63 311 A 1 
ATOM   2469 C CA  . LYS A 1 311 ? -14.057 3.894   5.789   1.00 86.47 311 A 1 
ATOM   2470 C C   . LYS A 1 311 ? -14.527 3.341   7.130   1.00 86.96 311 A 1 
ATOM   2471 O O   . LYS A 1 311 ? -15.668 2.906   7.253   1.00 86.11 311 A 1 
ATOM   2472 C CB  . LYS A 1 311 ? -13.094 2.909   5.102   1.00 86.05 311 A 1 
ATOM   2473 C CG  . LYS A 1 311 ? -12.881 3.251   3.620   1.00 83.46 311 A 1 
ATOM   2474 C CD  . LYS A 1 311 ? -11.833 2.328   2.981   1.00 82.06 311 A 1 
ATOM   2475 C CE  . LYS A 1 311 ? -11.623 2.751   1.526   1.00 77.58 311 A 1 
ATOM   2476 N NZ  . LYS A 1 311 ? -10.585 1.945   0.840   1.00 72.35 311 A 1 
ATOM   2477 N N   . ASN A 1 312 ? -13.699 3.433   8.163   1.00 88.11 312 A 1 
ATOM   2478 C CA  . ASN A 1 312 ? -14.058 2.974   9.509   1.00 88.22 312 A 1 
ATOM   2479 C C   . ASN A 1 312 ? -15.193 3.815   10.133  1.00 88.68 312 A 1 
ATOM   2480 O O   . ASN A 1 312 ? -16.140 3.273   10.704  1.00 86.86 312 A 1 
ATOM   2481 C CB  . ASN A 1 312 ? -12.781 2.961   10.360  1.00 87.07 312 A 1 
ATOM   2482 C CG  . ASN A 1 312 ? -12.872 1.964   11.499  1.00 82.25 312 A 1 
ATOM   2483 O OD1 . ASN A 1 312 ? -13.879 1.773   12.143  1.00 73.20 312 A 1 
ATOM   2484 N ND2 . ASN A 1 312 ? -11.802 1.267   11.767  1.00 73.43 312 A 1 
ATOM   2485 N N   . LEU A 1 313 ? -15.160 5.140   9.952   1.00 87.20 313 A 1 
ATOM   2486 C CA  . LEU A 1 313 ? -16.201 6.069   10.418  1.00 86.87 313 A 1 
ATOM   2487 C C   . LEU A 1 313 ? -17.539 5.923   9.670   1.00 86.19 313 A 1 
ATOM   2488 O O   . LEU A 1 313 ? -18.550 6.460   10.129  1.00 84.40 313 A 1 
ATOM   2489 C CB  . LEU A 1 313 ? -15.671 7.511   10.323  1.00 87.07 313 A 1 
ATOM   2490 C CG  . LEU A 1 313 ? -14.549 7.858   11.320  1.00 85.20 313 A 1 
ATOM   2491 C CD1 . LEU A 1 313 ? -14.001 9.250   11.003  1.00 80.79 313 A 1 
ATOM   2492 C CD2 . LEU A 1 313 ? -15.033 7.861   12.767  1.00 81.41 313 A 1 
ATOM   2493 N N   . ALA A 1 314 ? -17.581 5.183   8.559   1.00 87.75 314 A 1 
ATOM   2494 C CA  . ALA A 1 314 ? -18.821 4.824   7.872   1.00 86.61 314 A 1 
ATOM   2495 C C   . ALA A 1 314 ? -19.644 3.752   8.618   1.00 87.12 314 A 1 
ATOM   2496 O O   . ALA A 1 314 ? -20.807 3.522   8.270   1.00 85.14 314 A 1 
ATOM   2497 C CB  . ALA A 1 314 ? -18.490 4.400   6.435   1.00 85.21 314 A 1 
ATOM   2498 N N   . CYS A 1 315 ? -19.090 3.114   9.660   1.00 88.08 315 A 1 
ATOM   2499 C CA  . CYS A 1 315 ? -19.845 2.241   10.558  1.00 88.22 315 A 1 
ATOM   2500 C C   . CYS A 1 315 ? -20.943 3.019   11.302  1.00 87.20 315 A 1 
ATOM   2501 O O   . CYS A 1 315 ? -20.786 4.190   11.654  1.00 85.78 315 A 1 
ATOM   2502 C CB  . CYS A 1 315 ? -18.909 1.571   11.572  1.00 89.01 315 A 1 
ATOM   2503 S SG  . CYS A 1 315 ? -17.793 0.396   10.776  1.00 87.66 315 A 1 
ATOM   2504 N N   . ARG A 1 316 ? -22.050 2.326   11.612  1.00 89.16 316 A 1 
ATOM   2505 C CA  . ARG A 1 316 ? -23.216 2.939   12.265  1.00 88.43 316 A 1 
ATOM   2506 C C   . ARG A 1 316 ? -22.875 3.546   13.627  1.00 87.96 316 A 1 
ATOM   2507 O O   . ARG A 1 316 ? -23.241 4.687   13.898  1.00 83.81 316 A 1 
ATOM   2508 C CB  . ARG A 1 316 ? -24.333 1.884   12.366  1.00 87.17 316 A 1 
ATOM   2509 C CG  . ARG A 1 316 ? -25.649 2.476   12.886  1.00 78.45 316 A 1 
ATOM   2510 C CD  . ARG A 1 316 ? -26.737 1.398   12.910  1.00 76.38 316 A 1 
ATOM   2511 N NE  . ARG A 1 316 ? -27.995 1.927   13.472  1.00 68.46 316 A 1 
ATOM   2512 C CZ  . ARG A 1 316 ? -29.132 1.262   13.604  1.00 61.09 316 A 1 
ATOM   2513 N NH1 . ARG A 1 316 ? -29.249 0.017   13.224  1.00 56.31 316 A 1 
ATOM   2514 N NH2 . ARG A 1 316 ? -30.181 1.834   14.124  1.00 52.58 316 A 1 
ATOM   2515 N N   . ASN A 1 317 ? -22.159 2.790   14.468  1.00 90.11 317 A 1 
ATOM   2516 C CA  . ASN A 1 317 ? -21.838 3.167   15.845  1.00 90.41 317 A 1 
ATOM   2517 C C   . ASN A 1 317 ? -20.352 2.927   16.155  1.00 91.42 317 A 1 
ATOM   2518 O O   . ASN A 1 317 ? -19.708 2.083   15.527  1.00 90.53 317 A 1 
ATOM   2519 C CB  . ASN A 1 317 ? -22.720 2.342   16.808  1.00 89.24 317 A 1 
ATOM   2520 C CG  . ASN A 1 317 ? -24.218 2.584   16.688  1.00 85.27 317 A 1 
ATOM   2521 O OD1 . ASN A 1 317 ? -24.697 3.609   16.263  1.00 73.76 317 A 1 
ATOM   2522 N ND2 . ASN A 1 317 ? -25.018 1.630   17.098  1.00 77.66 317 A 1 
ATOM   2523 N N   . LEU A 1 318 ? -19.831 3.568   17.204  1.00 90.78 318 A 1 
ATOM   2524 C CA  . LEU A 1 318 ? -18.459 3.358   17.688  1.00 92.12 318 A 1 
ATOM   2525 C C   . LEU A 1 318 ? -18.167 1.877   17.992  1.00 93.15 318 A 1 
ATOM   2526 O O   . LEU A 1 318 ? -17.103 1.380   17.644  1.00 93.25 318 A 1 
ATOM   2527 C CB  . LEU A 1 318 ? -18.232 4.235   18.937  1.00 91.95 318 A 1 
ATOM   2528 C CG  . LEU A 1 318 ? -16.862 4.043   19.619  1.00 90.62 318 A 1 
ATOM   2529 C CD1 . LEU A 1 318 ? -15.695 4.398   18.699  1.00 86.92 318 A 1 
ATOM   2530 C CD2 . LEU A 1 318 ? -16.778 4.924   20.866  1.00 87.93 318 A 1 
ATOM   2531 N N   . ARG A 1 319 ? -19.117 1.147   18.595  1.00 94.81 319 A 1 
ATOM   2532 C CA  . ARG A 1 319 ? -18.967 -0.281  18.911  1.00 95.03 319 A 1 
ATOM   2533 C C   . ARG A 1 319 ? -18.771 -1.128  17.653  1.00 95.23 319 A 1 
ATOM   2534 O O   . ARG A 1 319 ? -17.956 -2.044  17.663  1.00 94.47 319 A 1 
ATOM   2535 C CB  . ARG A 1 319 ? -20.188 -0.752  19.724  1.00 95.03 319 A 1 
ATOM   2536 C CG  . ARG A 1 319 ? -19.989 -2.160  20.306  1.00 85.10 319 A 1 
ATOM   2537 C CD  . ARG A 1 319 ? -21.207 -2.568  21.146  1.00 81.17 319 A 1 
ATOM   2538 N NE  . ARG A 1 319 ? -21.005 -3.871  21.811  1.00 72.69 319 A 1 
ATOM   2539 C CZ  . ARG A 1 319 ? -21.883 -4.510  22.573  1.00 63.00 319 A 1 
ATOM   2540 N NH1 . ARG A 1 319 ? -23.082 -4.042  22.784  1.00 57.36 319 A 1 
ATOM   2541 N NH2 . ARG A 1 319 ? -21.569 -5.640  23.149  1.00 55.80 319 A 1 
ATOM   2542 N N   . ASP A 1 320 ? -19.486 -0.806  16.580  1.00 94.17 320 A 1 
ATOM   2543 C CA  . ASP A 1 320 ? -19.347 -1.500  15.299  1.00 94.01 320 A 1 
ATOM   2544 C C   . ASP A 1 320 ? -18.012 -1.157  14.630  1.00 94.53 320 A 1 
ATOM   2545 O O   . ASP A 1 320 ? -17.338 -2.045  14.124  1.00 93.70 320 A 1 
ATOM   2546 C CB  . ASP A 1 320 ? -20.525 -1.157  14.374  1.00 92.88 320 A 1 
ATOM   2547 C CG  . ASP A 1 320 ? -21.873 -1.688  14.856  1.00 89.80 320 A 1 
ATOM   2548 O OD1 . ASP A 1 320 ? -21.895 -2.620  15.699  1.00 85.26 320 A 1 
ATOM   2549 O OD2 . ASP A 1 320 ? -22.892 -1.132  14.391  1.00 85.46 320 A 1 
ATOM   2550 N N   . ALA A 1 321 ? -17.567 0.095   14.706  1.00 93.73 321 A 1 
ATOM   2551 C CA  . ALA A 1 321 ? -16.253 0.504   14.218  1.00 93.52 321 A 1 
ATOM   2552 C C   . ALA A 1 321 ? -15.101 -0.165  14.989  1.00 94.13 321 A 1 
ATOM   2553 O O   . ALA A 1 321 ? -14.098 -0.561  14.397  1.00 93.88 321 A 1 
ATOM   2554 C CB  . ALA A 1 321 ? -16.168 2.029   14.296  1.00 93.09 321 A 1 
ATOM   2555 N N   . GLN A 1 322 ? -15.244 -0.338  16.301  1.00 94.11 322 A 1 
ATOM   2556 C CA  . GLN A 1 322 ? -14.281 -1.092  17.111  1.00 94.82 322 A 1 
ATOM   2557 C C   . GLN A 1 322 ? -14.271 -2.579  16.738  1.00 95.01 322 A 1 
ATOM   2558 O O   . GLN A 1 322 ? -13.198 -3.147  16.555  1.00 94.61 322 A 1 
ATOM   2559 C CB  . GLN A 1 322 ? -14.600 -0.918  18.601  1.00 95.10 322 A 1 
ATOM   2560 C CG  . GLN A 1 322 ? -14.215 0.474   19.117  1.00 93.58 322 A 1 
ATOM   2561 C CD  . GLN A 1 322 ? -14.608 0.689   20.575  1.00 93.61 322 A 1 
ATOM   2562 O OE1 . GLN A 1 322 ? -15.567 0.138   21.101  1.00 87.20 322 A 1 
ATOM   2563 N NE2 . GLN A 1 322 ? -13.885 1.522   21.289  1.00 85.40 322 A 1 
ATOM   2564 N N   . ARG A 1 323 ? -15.452 -3.206  16.569  1.00 95.73 323 A 1 
ATOM   2565 C CA  . ARG A 1 323 ? -15.568 -4.593  16.083  1.00 95.32 323 A 1 
ATOM   2566 C C   . ARG A 1 323 ? -14.914 -4.757  14.720  1.00 94.94 323 A 1 
ATOM   2567 O O   . ARG A 1 323 ? -14.128 -5.682  14.555  1.00 93.41 323 A 1 
ATOM   2568 C CB  . ARG A 1 323 ? -17.042 -5.014  15.999  1.00 94.83 323 A 1 
ATOM   2569 C CG  . ARG A 1 323 ? -17.630 -5.355  17.370  1.00 85.53 323 A 1 
ATOM   2570 C CD  . ARG A 1 323 ? -19.130 -5.588  17.205  1.00 85.01 323 A 1 
ATOM   2571 N NE  . ARG A 1 323 ? -19.743 -6.151  18.423  1.00 77.64 323 A 1 
ATOM   2572 C CZ  . ARG A 1 323 ? -21.032 -6.392  18.580  1.00 71.73 323 A 1 
ATOM   2573 N NH1 . ARG A 1 323 ? -21.918 -6.012  17.700  1.00 65.28 323 A 1 
ATOM   2574 N NH2 . ARG A 1 323 ? -21.457 -7.046  19.624  1.00 61.10 323 A 1 
ATOM   2575 N N   . ASN A 1 324 ? -15.182 -3.832  13.798  1.00 94.21 324 A 1 
ATOM   2576 C CA  . ASN A 1 324 ? -14.534 -3.786  12.492  1.00 93.13 324 A 1 
ATOM   2577 C C   . ASN A 1 324 ? -13.009 -3.813  12.626  1.00 93.45 324 A 1 
ATOM   2578 O O   . ASN A 1 324 ? -12.361 -4.673  12.045  1.00 92.49 324 A 1 
ATOM   2579 C CB  . ASN A 1 324 ? -15.025 -2.522  11.750  1.00 91.52 324 A 1 
ATOM   2580 C CG  . ASN A 1 324 ? -14.288 -2.319  10.435  1.00 87.48 324 A 1 
ATOM   2581 O OD1 . ASN A 1 324 ? -14.058 -3.250  9.702   1.00 78.17 324 A 1 
ATOM   2582 N ND2 . ASN A 1 324 ? -13.886 -1.128  10.105  1.00 78.81 324 A 1 
ATOM   2583 N N   . MET A 1 325 ? -12.436 -2.935  13.449  1.00 93.91 325 A 1 
ATOM   2584 C CA  . MET A 1 325 ? -10.986 -2.835  13.622  1.00 94.04 325 A 1 
ATOM   2585 C C   . MET A 1 325 ? -10.371 -4.103  14.243  1.00 94.50 325 A 1 
ATOM   2586 O O   . MET A 1 325 ? -9.311  -4.540  13.802  1.00 93.47 325 A 1 
ATOM   2587 C CB  . MET A 1 325 ? -10.671 -1.588  14.461  1.00 92.86 325 A 1 
ATOM   2588 C CG  . MET A 1 325 ? -9.187  -1.227  14.413  1.00 85.77 325 A 1 
ATOM   2589 S SD  . MET A 1 325 ? -8.535  -0.820  12.771  1.00 85.16 325 A 1 
ATOM   2590 C CE  . MET A 1 325 ? -9.267  0.800   12.483  1.00 76.57 325 A 1 
ATOM   2591 N N   . TYR A 1 326 ? -11.036 -4.723  15.219  1.00 95.17 326 A 1 
ATOM   2592 C CA  . TYR A 1 326 ? -10.567 -5.986  15.806  1.00 95.67 326 A 1 
ATOM   2593 C C   . TYR A 1 326 ? -10.641 -7.147  14.811  1.00 95.36 326 A 1 
ATOM   2594 O O   . TYR A 1 326 ? -9.663  -7.875  14.655  1.00 94.36 326 A 1 
ATOM   2595 C CB  . TYR A 1 326 ? -11.368 -6.327  17.069  1.00 95.97 326 A 1 
ATOM   2596 C CG  . TYR A 1 326 ? -11.246 -5.338  18.214  1.00 96.07 326 A 1 
ATOM   2597 C CD1 . TYR A 1 326 ? -9.985  -4.864  18.620  1.00 92.59 326 A 1 
ATOM   2598 C CD2 . TYR A 1 326 ? -12.405 -4.909  18.890  1.00 92.89 326 A 1 
ATOM   2599 C CE1 . TYR A 1 326 ? -9.883  -3.948  19.681  1.00 92.30 326 A 1 
ATOM   2600 C CE2 . TYR A 1 326 ? -12.308 -3.995  19.955  1.00 92.90 326 A 1 
ATOM   2601 C CZ  . TYR A 1 326 ? -11.045 -3.511  20.348  1.00 93.95 326 A 1 
ATOM   2602 O OH  . TYR A 1 326 ? -10.949 -2.623  21.371  1.00 92.26 326 A 1 
ATOM   2603 N N   . THR A 1 327 ? -11.774 -7.303  14.119  1.00 95.06 327 A 1 
ATOM   2604 C CA  . THR A 1 327 ? -11.950 -8.368  13.125  1.00 94.65 327 A 1 
ATOM   2605 C C   . THR A 1 327 ? -10.957 -8.220  11.983  1.00 93.91 327 A 1 
ATOM   2606 O O   . THR A 1 327 ? -10.326 -9.200  11.601  1.00 92.55 327 A 1 
ATOM   2607 C CB  . THR A 1 327 ? -13.387 -8.372  12.580  1.00 94.14 327 A 1 
ATOM   2608 O OG1 . THR A 1 327 ? -14.285 -8.603  13.641  1.00 85.86 327 A 1 
ATOM   2609 C CG2 . THR A 1 327 ? -13.637 -9.475  11.556  1.00 83.46 327 A 1 
ATOM   2610 N N   . TYR A 1 328 ? -10.765 -6.998  11.495  1.00 92.14 328 A 1 
ATOM   2611 C CA  . TYR A 1 328 ? -9.760  -6.678  10.494  1.00 91.13 328 A 1 
ATOM   2612 C C   . TYR A 1 328 ? -8.349  -7.064  10.960  1.00 91.94 328 A 1 
ATOM   2613 O O   . TYR A 1 328 ? -7.656  -7.796  10.261  1.00 90.68 328 A 1 
ATOM   2614 C CB  . TYR A 1 328 ? -9.878  -5.183  10.160  1.00 88.67 328 A 1 
ATOM   2615 C CG  . TYR A 1 328 ? -8.712  -4.614  9.384   1.00 87.98 328 A 1 
ATOM   2616 C CD1 . TYR A 1 328 ? -8.081  -3.437  9.828   1.00 81.75 328 A 1 
ATOM   2617 C CD2 . TYR A 1 328 ? -8.242  -5.269  8.235   1.00 81.75 328 A 1 
ATOM   2618 C CE1 . TYR A 1 328 ? -6.989  -2.918  9.125   1.00 77.77 328 A 1 
ATOM   2619 C CE2 . TYR A 1 328 ? -7.140  -4.759  7.538   1.00 78.31 328 A 1 
ATOM   2620 C CZ  . TYR A 1 328 ? -6.513  -3.583  7.983   1.00 77.14 328 A 1 
ATOM   2621 O OH  . TYR A 1 328 ? -5.452  -3.086  7.313   1.00 76.64 328 A 1 
ATOM   2622 N N   . GLY A 1 329 ? -7.952  -6.657  12.170  1.00 93.45 329 A 1 
ATOM   2623 C CA  . GLY A 1 329 ? -6.639  -6.993  12.724  1.00 93.02 329 A 1 
ATOM   2624 C C   . GLY A 1 329 ? -6.411  -8.492  12.921  1.00 93.76 329 A 1 
ATOM   2625 O O   . GLY A 1 329 ? -5.324  -8.984  12.623  1.00 92.74 329 A 1 
ATOM   2626 N N   . ILE A 1 330 ? -7.427  -9.232  13.373  1.00 95.04 330 A 1 
ATOM   2627 C CA  . ILE A 1 330 ? -7.354  -10.693 13.527  1.00 95.13 330 A 1 
ATOM   2628 C C   . ILE A 1 330 ? -7.253  -11.376 12.162  1.00 94.93 330 A 1 
ATOM   2629 O O   . ILE A 1 330 ? -6.408  -12.240 11.984  1.00 94.02 330 A 1 
ATOM   2630 C CB  . ILE A 1 330 ? -8.556  -11.221 14.347  1.00 94.34 330 A 1 
ATOM   2631 C CG1 . ILE A 1 330 ? -8.455  -10.739 15.812  1.00 87.07 330 A 1 
ATOM   2632 C CG2 . ILE A 1 330 ? -8.624  -12.760 14.316  1.00 84.52 330 A 1 
ATOM   2633 C CD1 . ILE A 1 330 ? -9.748  -10.936 16.619  1.00 73.66 330 A 1 
ATOM   2634 N N   . ALA A 1 331 ? -8.078  -10.977 11.193  1.00 94.31 331 A 1 
ATOM   2635 C CA  . ALA A 1 331 ? -8.093  -11.583 9.862   1.00 93.52 331 A 1 
ATOM   2636 C C   . ALA A 1 331 ? -6.802  -11.322 9.069   1.00 93.57 331 A 1 
ATOM   2637 O O   . ALA A 1 331 ? -6.435  -12.111 8.203   1.00 92.29 331 A 1 
ATOM   2638 C CB  . ALA A 1 331 ? -9.322  -11.061 9.121   1.00 92.25 331 A 1 
ATOM   2639 N N   . PHE A 1 332 ? -6.080  -10.250 9.391   1.00 92.64 332 A 1 
ATOM   2640 C CA  . PHE A 1 332 ? -4.809  -9.926  8.745   1.00 91.86 332 A 1 
ATOM   2641 C C   . PHE A 1 332 ? -3.703  -10.959 9.041   1.00 92.54 332 A 1 
ATOM   2642 O O   . PHE A 1 332 ? -2.836  -11.190 8.201   1.00 91.10 332 A 1 
ATOM   2643 C CB  . PHE A 1 332 ? -4.403  -8.512  9.173   1.00 89.24 332 A 1 
ATOM   2644 C CG  . PHE A 1 332 ? -3.492  -7.817  8.190   1.00 86.13 332 A 1 
ATOM   2645 C CD1 . PHE A 1 332 ? -2.115  -7.714  8.440   1.00 80.70 332 A 1 
ATOM   2646 C CD2 . PHE A 1 332 ? -4.035  -7.256  7.020   1.00 79.87 332 A 1 
ATOM   2647 C CE1 . PHE A 1 332 ? -1.282  -7.054  7.521   1.00 75.51 332 A 1 
ATOM   2648 C CE2 . PHE A 1 332 ? -3.200  -6.599  6.100   1.00 76.08 332 A 1 
ATOM   2649 C CZ  . PHE A 1 332 ? -1.822  -6.497  6.352   1.00 74.58 332 A 1 
ATOM   2650 N N   . ILE A 1 333 ? -3.745  -11.617 10.212  1.00 94.26 333 A 1 
ATOM   2651 C CA  . ILE A 1 333 ? -2.757  -12.620 10.643  1.00 94.61 333 A 1 
ATOM   2652 C C   . ILE A 1 333 ? -2.750  -13.858 9.723   1.00 94.63 333 A 1 
ATOM   2653 O O   . ILE A 1 333 ? -1.711  -14.118 9.116   1.00 94.04 333 A 1 
ATOM   2654 C CB  . ILE A 1 333 ? -2.935  -12.977 12.140  1.00 94.70 333 A 1 
ATOM   2655 C CG1 . ILE A 1 333 ? -2.716  -11.739 13.038  1.00 92.75 333 A 1 
ATOM   2656 C CG2 . ILE A 1 333 ? -1.986  -14.117 12.554  1.00 92.57 333 A 1 
ATOM   2657 C CD1 . ILE A 1 333 ? -3.117  -11.951 14.503  1.00 86.84 333 A 1 
ATOM   2658 N N   . PRO A 1 334 ? -3.862  -14.614 9.561   1.00 95.62 334 A 1 
ATOM   2659 C CA  . PRO A 1 334 ? -3.867  -15.819 8.738   1.00 95.69 334 A 1 
ATOM   2660 C C   . PRO A 1 334 ? -3.596  -15.520 7.267   1.00 95.36 334 A 1 
ATOM   2661 O O   . PRO A 1 334 ? -2.946  -16.315 6.601   1.00 94.24 334 A 1 
ATOM   2662 C CB  . PRO A 1 334 ? -5.246  -16.460 8.940   1.00 95.24 334 A 1 
ATOM   2663 C CG  . PRO A 1 334 ? -6.134  -15.284 9.341   1.00 93.95 334 A 1 
ATOM   2664 C CD  . PRO A 1 334 ? -5.182  -14.427 10.158  1.00 95.93 334 A 1 
ATOM   2665 N N   . VAL A 1 335 ? -4.022  -14.366 6.752   1.00 94.57 335 A 1 
ATOM   2666 C CA  . VAL A 1 335 ? -3.774  -14.016 5.348   1.00 94.02 335 A 1 
ATOM   2667 C C   . VAL A 1 335 ? -2.282  -13.800 5.079   1.00 94.14 335 A 1 
ATOM   2668 O O   . VAL A 1 335 ? -1.751  -14.345 4.113   1.00 93.33 335 A 1 
ATOM   2669 C CB  . VAL A 1 335 ? -4.608  -12.797 4.924   1.00 92.82 335 A 1 
ATOM   2670 C CG1 . VAL A 1 335 ? -4.319  -12.466 3.458   1.00 89.08 335 A 1 
ATOM   2671 C CG2 . VAL A 1 335 ? -6.115  -13.066 5.037   1.00 89.51 335 A 1 
ATOM   2672 N N   . ASN A 1 336 ? -1.574  -13.065 5.938   1.00 93.91 336 A 1 
ATOM   2673 C CA  . ASN A 1 336 ? -0.123  -12.902 5.785   1.00 93.75 336 A 1 
ATOM   2674 C C   . ASN A 1 336 ? 0.624   -14.219 6.005   1.00 94.28 336 A 1 
ATOM   2675 O O   . ASN A 1 336 ? 1.590   -14.494 5.295   1.00 93.54 336 A 1 
ATOM   2676 C CB  . ASN A 1 336 ? 0.393   -11.813 6.729   1.00 92.84 336 A 1 
ATOM   2677 C CG  . ASN A 1 336 ? 0.093   -10.433 6.189   1.00 90.95 336 A 1 
ATOM   2678 O OD1 . ASN A 1 336 ? 0.808   -9.879  5.377   1.00 82.62 336 A 1 
ATOM   2679 N ND2 . ASN A 1 336 ? -0.999  -9.846  6.607   1.00 82.80 336 A 1 
ATOM   2680 N N   . PHE A 1 337 ? 0.152   -15.060 6.922   1.00 94.88 337 A 1 
ATOM   2681 C CA  . PHE A 1 337 ? 0.704   -16.395 7.108   1.00 95.38 337 A 1 
ATOM   2682 C C   . PHE A 1 337 ? 0.583   -17.242 5.833   1.00 95.58 337 A 1 
ATOM   2683 O O   . PHE A 1 337 ? 1.564   -17.857 5.426   1.00 94.95 337 A 1 
ATOM   2684 C CB  . PHE A 1 337 ? 0.021   -17.056 8.307   1.00 95.37 337 A 1 
ATOM   2685 C CG  . PHE A 1 337 ? 0.588   -18.418 8.633   1.00 95.51 337 A 1 
ATOM   2686 C CD1 . PHE A 1 337 ? -0.110  -19.583 8.273   1.00 92.92 337 A 1 
ATOM   2687 C CD2 . PHE A 1 337 ? 1.835   -18.520 9.275   1.00 93.58 337 A 1 
ATOM   2688 C CE1 . PHE A 1 337 ? 0.432   -20.843 8.563   1.00 92.86 337 A 1 
ATOM   2689 C CE2 . PHE A 1 337 ? 2.382   -19.779 9.562   1.00 93.09 337 A 1 
ATOM   2690 C CZ  . PHE A 1 337 ? 1.679   -20.942 9.206   1.00 93.75 337 A 1 
ATOM   2691 N N   . LEU A 1 338 ? -0.553  -17.204 5.130   1.00 94.44 338 A 1 
ATOM   2692 C CA  . LEU A 1 338 ? -0.734  -17.904 3.852   1.00 94.47 338 A 1 
ATOM   2693 C C   . LEU A 1 338 ? 0.227   -17.406 2.761   1.00 94.69 338 A 1 
ATOM   2694 O O   . LEU A 1 338 ? 0.764   -18.219 2.013   1.00 94.06 338 A 1 
ATOM   2695 C CB  . LEU A 1 338 ? -2.190  -17.766 3.375   1.00 94.02 338 A 1 
ATOM   2696 C CG  . LEU A 1 338 ? -3.220  -18.587 4.167   1.00 88.50 338 A 1 
ATOM   2697 C CD1 . LEU A 1 338 ? -4.627  -18.210 3.699   1.00 83.61 338 A 1 
ATOM   2698 C CD2 . LEU A 1 338 ? -3.036  -20.091 3.981   1.00 82.96 338 A 1 
ATOM   2699 N N   . PHE A 1 339 ? 0.493   -16.098 2.679   1.00 94.32 339 A 1 
ATOM   2700 C CA  . PHE A 1 339 ? 1.493   -15.563 1.748   1.00 94.27 339 A 1 
ATOM   2701 C C   . PHE A 1 339 ? 2.907   -16.066 2.054   1.00 94.72 339 A 1 
ATOM   2702 O O   . PHE A 1 339 ? 3.653   -16.401 1.133   1.00 93.81 339 A 1 
ATOM   2703 C CB  . PHE A 1 339 ? 1.480   -14.028 1.769   1.00 93.08 339 A 1 
ATOM   2704 C CG  . PHE A 1 339 ? 0.335   -13.389 1.019   1.00 92.19 339 A 1 
ATOM   2705 C CD1 . PHE A 1 339 ? 0.207   -13.602 -0.364  1.00 88.25 339 A 1 
ATOM   2706 C CD2 . PHE A 1 339 ? -0.573  -12.545 1.681   1.00 88.39 339 A 1 
ATOM   2707 C CE1 . PHE A 1 339 ? -0.845  -13.002 -1.073  1.00 86.68 339 A 1 
ATOM   2708 C CE2 . PHE A 1 339 ? -1.624  -11.944 0.971   1.00 86.58 339 A 1 
ATOM   2709 C CZ  . PHE A 1 339 ? -1.766  -12.178 -0.406  1.00 87.11 339 A 1 
ATOM   2710 N N   . LEU A 1 340 ? 3.279   -16.155 3.328   1.00 94.36 340 A 1 
ATOM   2711 C CA  . LEU A 1 340 ? 4.576   -16.693 3.732   1.00 94.68 340 A 1 
ATOM   2712 C C   . LEU A 1 340 ? 4.665   -18.206 3.481   1.00 95.05 340 A 1 
ATOM   2713 O O   . LEU A 1 340 ? 5.681   -18.681 2.978   1.00 94.52 340 A 1 
ATOM   2714 C CB  . LEU A 1 340 ? 4.828   -16.346 5.202   1.00 94.51 340 A 1 
ATOM   2715 C CG  . LEU A 1 340 ? 4.990   -14.847 5.501   1.00 93.28 340 A 1 
ATOM   2716 C CD1 . LEU A 1 340 ? 4.985   -14.638 7.013   1.00 90.26 340 A 1 
ATOM   2717 C CD2 . LEU A 1 340 ? 6.286   -14.270 4.946   1.00 89.74 340 A 1 
ATOM   2718 N N   . CYS A 1 341 ? 3.596   -18.969 3.736   1.00 95.18 341 A 1 
ATOM   2719 C CA  . CYS A 1 341 ? 3.516   -20.385 3.366   1.00 95.10 341 A 1 
ATOM   2720 C C   . CYS A 1 341 ? 3.701   -20.582 1.861   1.00 95.35 341 A 1 
ATOM   2721 O O   . CYS A 1 341 ? 4.468   -21.453 1.455   1.00 94.59 341 A 1 
ATOM   2722 C CB  . CYS A 1 341 ? 2.170   -20.969 3.805   1.00 94.93 341 A 1 
ATOM   2723 S SG  . CYS A 1 341 ? 2.060   -21.049 5.609   1.00 92.86 341 A 1 
ATOM   2724 N N   . LEU A 1 342 ? 3.060   -19.745 1.034   1.00 94.18 342 A 1 
ATOM   2725 C CA  . LEU A 1 342 ? 3.277   -19.751 -0.412  1.00 94.41 342 A 1 
ATOM   2726 C C   . LEU A 1 342 ? 4.754   -19.522 -0.746  1.00 94.82 342 A 1 
ATOM   2727 O O   . LEU A 1 342 ? 5.299   -20.232 -1.581  1.00 94.09 342 A 1 
ATOM   2728 C CB  . LEU A 1 342 ? 2.362   -18.699 -1.072  1.00 93.91 342 A 1 
ATOM   2729 C CG  . LEU A 1 342 ? 2.560   -18.554 -2.590  1.00 92.52 342 A 1 
ATOM   2730 C CD1 . LEU A 1 342 ? 2.257   -19.852 -3.342  1.00 88.23 342 A 1 
ATOM   2731 C CD2 . LEU A 1 342 ? 1.642   -17.465 -3.142  1.00 87.86 342 A 1 
ATOM   2732 N N   . GLY A 1 343 ? 5.421   -18.584 -0.066  1.00 94.76 343 A 1 
ATOM   2733 C CA  . GLY A 1 343 ? 6.852   -18.338 -0.223  1.00 94.74 343 A 1 
ATOM   2734 C C   . GLY A 1 343 ? 7.702   -19.577 0.046   1.00 95.35 343 A 1 
ATOM   2735 O O   . GLY A 1 343 ? 8.496   -19.958 -0.811  1.00 94.51 343 A 1 
ATOM   2736 N N   . ILE A 1 344 ? 7.494   -20.261 1.173   1.00 96.05 344 A 1 
ATOM   2737 C CA  . ILE A 1 344 ? 8.204   -21.514 1.494   1.00 96.18 344 A 1 
ATOM   2738 C C   . ILE A 1 344 ? 7.970   -22.565 0.408   1.00 96.10 344 A 1 
ATOM   2739 O O   . ILE A 1 344 ? 8.928   -23.149 -0.093  1.00 95.05 344 A 1 
ATOM   2740 C CB  . ILE A 1 344 ? 7.806   -22.056 2.890   1.00 95.81 344 A 1 
ATOM   2741 C CG1 . ILE A 1 344 ? 8.354   -21.105 3.970   1.00 92.86 344 A 1 
ATOM   2742 C CG2 . ILE A 1 344 ? 8.326   -23.490 3.099   1.00 93.03 344 A 1 
ATOM   2743 C CD1 . ILE A 1 344 ? 8.139   -21.572 5.412   1.00 89.13 344 A 1 
ATOM   2744 N N   . LEU A 1 345 ? 6.721   -22.774 -0.003  1.00 95.46 345 A 1 
ATOM   2745 C CA  . LEU A 1 345 ? 6.384   -23.779 -1.012  1.00 95.32 345 A 1 
ATOM   2746 C C   . LEU A 1 345 ? 7.028   -23.474 -2.372  1.00 95.49 345 A 1 
ATOM   2747 O O   . LEU A 1 345 ? 7.490   -24.391 -3.044  1.00 94.83 345 A 1 
ATOM   2748 C CB  . LEU A 1 345 ? 4.859   -23.878 -1.139  1.00 95.34 345 A 1 
ATOM   2749 C CG  . LEU A 1 345 ? 4.136   -24.449 0.094   1.00 94.16 345 A 1 
ATOM   2750 C CD1 . LEU A 1 345 ? 2.628   -24.273 -0.090  1.00 90.67 345 A 1 
ATOM   2751 C CD2 . LEU A 1 345 ? 4.425   -25.932 0.310   1.00 90.55 345 A 1 
ATOM   2752 N N   . LEU A 1 346 ? 7.115   -22.196 -2.771  1.00 95.26 346 A 1 
ATOM   2753 C CA  . LEU A 1 346 ? 7.802   -21.788 -4.000  1.00 94.94 346 A 1 
ATOM   2754 C C   . LEU A 1 346 ? 9.317   -22.014 -3.914  1.00 95.03 346 A 1 
ATOM   2755 O O   . LEU A 1 346 ? 9.914   -22.471 -4.887  1.00 94.13 346 A 1 
ATOM   2756 C CB  . LEU A 1 346 ? 7.503   -20.310 -4.303  1.00 94.44 346 A 1 
ATOM   2757 C CG  . LEU A 1 346 ? 6.061   -20.004 -4.744  1.00 93.07 346 A 1 
ATOM   2758 C CD1 . LEU A 1 346 ? 5.898   -18.489 -4.869  1.00 90.05 346 A 1 
ATOM   2759 C CD2 . LEU A 1 346 ? 5.701   -20.637 -6.085  1.00 90.02 346 A 1 
ATOM   2760 N N   . LEU A 1 347 ? 9.942   -21.735 -2.765  1.00 95.26 347 A 1 
ATOM   2761 C CA  . LEU A 1 347 ? 11.364  -22.016 -2.547  1.00 95.18 347 A 1 
ATOM   2762 C C   . LEU A 1 347 ? 11.648  -23.522 -2.563  1.00 95.16 347 A 1 
ATOM   2763 O O   . LEU A 1 347 ? 12.609  -23.955 -3.196  1.00 94.23 347 A 1 
ATOM   2764 C CB  . LEU A 1 347 ? 11.830  -21.386 -1.222  1.00 94.95 347 A 1 
ATOM   2765 C CG  . LEU A 1 347 ? 11.823  -19.847 -1.180  1.00 93.45 347 A 1 
ATOM   2766 C CD1 . LEU A 1 347 ? 12.264  -19.376 0.205   1.00 89.18 347 A 1 
ATOM   2767 C CD2 . LEU A 1 347 ? 12.752  -19.213 -2.212  1.00 89.23 347 A 1 
ATOM   2768 N N   . THR A 1 348 ? 10.784  -24.329 -1.947  1.00 95.57 348 A 1 
ATOM   2769 C CA  . THR A 1 348 ? 10.878  -25.796 -1.995  1.00 95.22 348 A 1 
ATOM   2770 C C   . THR A 1 348 ? 10.724  -26.323 -3.419  1.00 95.31 348 A 1 
ATOM   2771 O O   . THR A 1 348 ? 11.520  -27.154 -3.849  1.00 94.13 348 A 1 
ATOM   2772 C CB  . THR A 1 348 ? 9.825   -26.442 -1.083  1.00 94.93 348 A 1 
ATOM   2773 O OG1 . THR A 1 348 ? 9.951   -25.959 0.226   1.00 85.68 348 A 1 
ATOM   2774 C CG2 . THR A 1 348 ? 9.980   -27.961 -1.010  1.00 84.47 348 A 1 
ATOM   2775 N N   . LEU A 1 349 ? 9.761   -25.803 -4.184  1.00 95.23 349 A 1 
ATOM   2776 C CA  . LEU A 1 349 ? 9.570   -26.169 -5.588  1.00 94.86 349 A 1 
ATOM   2777 C C   . LEU A 1 349 ? 10.800  -25.822 -6.433  1.00 94.98 349 A 1 
ATOM   2778 O O   . LEU A 1 349 ? 11.241  -26.634 -7.242  1.00 94.04 349 A 1 
ATOM   2779 C CB  . LEU A 1 349 ? 8.306   -25.463 -6.116  1.00 94.49 349 A 1 
ATOM   2780 C CG  . LEU A 1 349 ? 7.942   -25.833 -7.566  1.00 92.92 349 A 1 
ATOM   2781 C CD1 . LEU A 1 349 ? 7.509   -27.291 -7.688  1.00 86.56 349 A 1 
ATOM   2782 C CD2 . LEU A 1 349 ? 6.788   -24.960 -8.050  1.00 87.32 349 A 1 
ATOM   2783 N N   . ALA A 1 350 ? 11.381  -24.631 -6.215  1.00 95.14 350 A 1 
ATOM   2784 C CA  . ALA A 1 350 ? 12.605  -24.217 -6.897  1.00 94.60 350 A 1 
ATOM   2785 C C   . ALA A 1 350 ? 13.772  -25.162 -6.603  1.00 94.66 350 A 1 
ATOM   2786 O O   . ALA A 1 350 ? 14.478  -25.558 -7.528  1.00 93.86 350 A 1 
ATOM   2787 C CB  . ALA A 1 350 ? 12.960  -22.787 -6.478  1.00 94.13 350 A 1 
ATOM   2788 N N   . ALA A 1 351 ? 13.955  -25.546 -5.344  1.00 95.59 351 A 1 
ATOM   2789 C CA  . ALA A 1 351 ? 15.009  -26.464 -4.929  1.00 95.14 351 A 1 
ATOM   2790 C C   . ALA A 1 351 ? 14.829  -27.864 -5.539  1.00 95.00 351 A 1 
ATOM   2791 O O   . ALA A 1 351 ? 15.780  -28.419 -6.088  1.00 93.50 351 A 1 
ATOM   2792 C CB  . ALA A 1 351 ? 15.041  -26.504 -3.398  1.00 94.86 351 A 1 
ATOM   2793 N N   . GLN A 1 352 ? 13.612  -28.412 -5.521  1.00 95.31 352 A 1 
ATOM   2794 C CA  . GLN A 1 352 ? 13.319  -29.737 -6.084  1.00 94.77 352 A 1 
ATOM   2795 C C   . GLN A 1 352 ? 13.505  -29.798 -7.604  1.00 94.98 352 A 1 
ATOM   2796 O O   . GLN A 1 352 ? 14.030  -30.778 -8.127  1.00 93.20 352 A 1 
ATOM   2797 C CB  . GLN A 1 352 ? 11.883  -30.148 -5.742  1.00 94.02 352 A 1 
ATOM   2798 C CG  . GLN A 1 352 ? 11.708  -30.537 -4.267  1.00 87.95 352 A 1 
ATOM   2799 C CD  . GLN A 1 352 ? 10.289  -31.013 -3.961  1.00 85.81 352 A 1 
ATOM   2800 O OE1 . GLN A 1 352 ? 9.410   -31.043 -4.807  1.00 79.03 352 A 1 
ATOM   2801 N NE2 . GLN A 1 352 ? 10.007  -31.423 -2.745  1.00 76.45 352 A 1 
ATOM   2802 N N   . GLN A 1 353 ? 13.088  -28.744 -8.315  1.00 94.83 353 A 1 
ATOM   2803 C CA  . GLN A 1 353 ? 13.170  -28.683 -9.778  1.00 94.43 353 A 1 
ATOM   2804 C C   . GLN A 1 353 ? 14.454  -28.014 -10.293 1.00 95.04 353 A 1 
ATOM   2805 O O   . GLN A 1 353 ? 14.594  -27.823 -11.501 1.00 92.81 353 A 1 
ATOM   2806 C CB  . GLN A 1 353 ? 11.906  -28.022 -10.349 1.00 93.79 353 A 1 
ATOM   2807 C CG  . GLN A 1 353 ? 10.633  -28.819 -10.037 1.00 90.65 353 A 1 
ATOM   2808 C CD  . GLN A 1 353 ? 9.395   -28.280 -10.748 1.00 85.61 353 A 1 
ATOM   2809 O OE1 . GLN A 1 353 ? 9.423   -27.336 -11.525 1.00 78.63 353 A 1 
ATOM   2810 N NE2 . GLN A 1 353 ? 8.242   -28.876 -10.526 1.00 76.28 353 A 1 
ATOM   2811 N N   . GLN A 1 354 ? 15.407  -27.656 -9.404  1.00 93.85 354 A 1 
ATOM   2812 C CA  . GLN A 1 354 ? 16.668  -26.975 -9.733  1.00 94.23 354 A 1 
ATOM   2813 C C   . GLN A 1 354 ? 16.458  -25.679 -10.549 1.00 94.15 354 A 1 
ATOM   2814 O O   . GLN A 1 354 ? 17.179  -25.381 -11.499 1.00 91.69 354 A 1 
ATOM   2815 C CB  . GLN A 1 354 ? 17.653  -27.969 -10.388 1.00 94.14 354 A 1 
ATOM   2816 C CG  . GLN A 1 354 ? 18.002  -29.161 -9.475  1.00 89.27 354 A 1 
ATOM   2817 C CD  . GLN A 1 354 ? 18.818  -28.741 -8.255  1.00 80.88 354 A 1 
ATOM   2818 O OE1 . GLN A 1 354 ? 19.794  -28.023 -8.346  1.00 73.45 354 A 1 
ATOM   2819 N NE2 . GLN A 1 354 ? 18.461  -29.170 -7.067  1.00 70.36 354 A 1 
ATOM   2820 N N   . ILE A 1 355 ? 15.441  -24.892 -10.180 1.00 93.60 355 A 1 
ATOM   2821 C CA  . ILE A 1 355 ? 15.081  -23.640 -10.852 1.00 93.16 355 A 1 
ATOM   2822 C C   . ILE A 1 355 ? 15.917  -22.501 -10.265 1.00 93.51 355 A 1 
ATOM   2823 O O   . ILE A 1 355 ? 15.871  -22.232 -9.062  1.00 91.71 355 A 1 
ATOM   2824 C CB  . ILE A 1 355 ? 13.565  -23.361 -10.740 1.00 92.29 355 A 1 
ATOM   2825 C CG1 . ILE A 1 355 ? 12.732  -24.507 -11.350 1.00 89.55 355 A 1 
ATOM   2826 C CG2 . ILE A 1 355 ? 13.207  -22.028 -11.426 1.00 89.34 355 A 1 
ATOM   2827 C CD1 . ILE A 1 355 ? 11.248  -24.457 -10.965 1.00 84.59 355 A 1 
ATOM   2828 N N   . ALA A 1 356 ? 16.642  -21.777 -11.117 1.00 94.29 356 A 1 
ATOM   2829 C CA  . ALA A 1 356 ? 17.367  -20.577 -10.709 1.00 93.81 356 A 1 
ATOM   2830 C C   . ALA A 1 356 ? 16.392  -19.459 -10.302 1.00 93.09 356 A 1 
ATOM   2831 O O   . ALA A 1 356 ? 15.543  -19.034 -11.086 1.00 90.31 356 A 1 
ATOM   2832 C CB  . ALA A 1 356 ? 18.302  -20.148 -11.841 1.00 92.99 356 A 1 
ATOM   2833 N N   . LEU A 1 357 ? 16.535  -18.960 -9.068  1.00 93.08 357 A 1 
ATOM   2834 C CA  . LEU A 1 357 ? 15.709  -17.873 -8.539  1.00 93.16 357 A 1 
ATOM   2835 C C   . LEU A 1 357 ? 16.267  -16.497 -8.938  1.00 92.87 357 A 1 
ATOM   2836 O O   . LEU A 1 357 ? 17.485  -16.320 -8.982  1.00 91.06 357 A 1 
ATOM   2837 C CB  . LEU A 1 357 ? 15.595  -18.002 -7.015  1.00 92.23 357 A 1 
ATOM   2838 C CG  . LEU A 1 357 ? 14.788  -19.221 -6.533  1.00 91.84 357 A 1 
ATOM   2839 C CD1 . LEU A 1 357 ? 14.894  -19.315 -5.012  1.00 87.01 357 A 1 
ATOM   2840 C CD2 . LEU A 1 357 ? 13.305  -19.115 -6.906  1.00 87.69 357 A 1 
ATOM   2841 N N   . PRO A 1 358 ? 15.400  -15.493 -9.166  1.00 91.91 358 A 1 
ATOM   2842 C CA  . PRO A 1 358 ? 15.834  -14.137 -9.484  1.00 90.70 358 A 1 
ATOM   2843 C C   . PRO A 1 358 ? 16.564  -13.477 -8.303  1.00 90.97 358 A 1 
ATOM   2844 O O   . PRO A 1 358 ? 16.304  -13.786 -7.140  1.00 89.48 358 A 1 
ATOM   2845 C CB  . PRO A 1 358 ? 14.554  -13.381 -9.855  1.00 88.88 358 A 1 
ATOM   2846 C CG  . PRO A 1 358 ? 13.462  -14.121 -9.087  1.00 88.02 358 A 1 
ATOM   2847 C CD  . PRO A 1 358 ? 13.949  -15.567 -9.091  1.00 90.97 358 A 1 
ATOM   2848 N N   . ASP A 1 359 ? 17.435  -12.502 -8.588  1.00 89.66 359 A 1 
ATOM   2849 C CA  . ASP A 1 359 ? 18.174  -11.758 -7.551  1.00 88.27 359 A 1 
ATOM   2850 C C   . ASP A 1 359 ? 17.244  -10.963 -6.622  1.00 87.00 359 A 1 
ATOM   2851 O O   . ASP A 1 359 ? 17.501  -10.826 -5.428  1.00 83.96 359 A 1 
ATOM   2852 C CB  . ASP A 1 359 ? 19.160  -10.780 -8.212  1.00 87.71 359 A 1 
ATOM   2853 C CG  . ASP A 1 359 ? 20.254  -11.462 -9.035  1.00 83.26 359 A 1 
ATOM   2854 O OD1 . ASP A 1 359 ? 20.715  -12.539 -8.606  1.00 76.73 359 A 1 
ATOM   2855 O OD2 . ASP A 1 359 ? 20.622  -10.863 -10.071 1.00 78.13 359 A 1 
ATOM   2856 N N   . VAL A 1 360 ? 16.150  -10.417 -7.175  1.00 86.76 360 A 1 
ATOM   2857 C CA  . VAL A 1 360 ? 15.179  -9.589  -6.450  1.00 86.22 360 A 1 
ATOM   2858 C C   . VAL A 1 360 ? 14.017  -10.455 -5.967  1.00 87.40 360 A 1 
ATOM   2859 O O   . VAL A 1 360 ? 13.377  -11.140 -6.759  1.00 86.33 360 A 1 
ATOM   2860 C CB  . VAL A 1 360 ? 14.687  -8.422  -7.323  1.00 83.76 360 A 1 
ATOM   2861 C CG1 . VAL A 1 360 ? 13.734  -7.498  -6.556  1.00 77.21 360 A 1 
ATOM   2862 C CG2 . VAL A 1 360 ? 15.860  -7.559  -7.808  1.00 77.92 360 A 1 
ATOM   2863 N N   . ASN A 1 361 ? 13.706  -10.380 -4.675  1.00 86.32 361 A 1 
ATOM   2864 C CA  . ASN A 1 361 ? 12.642  -11.174 -4.048  1.00 86.70 361 A 1 
ATOM   2865 C C   . ASN A 1 361 ? 11.255  -10.912 -4.647  1.00 87.11 361 A 1 
ATOM   2866 O O   . ASN A 1 361 ? 10.477  -11.849 -4.819  1.00 85.19 361 A 1 
ATOM   2867 C CB  . ASN A 1 361 ? 12.614  -10.867 -2.547  1.00 86.06 361 A 1 
ATOM   2868 C CG  . ASN A 1 361 ? 13.854  -11.303 -1.807  1.00 85.24 361 A 1 
ATOM   2869 O OD1 . ASN A 1 361 ? 14.694  -12.059 -2.279  1.00 77.95 361 A 1 
ATOM   2870 N ND2 . ASN A 1 361 ? 14.012  -10.818 -0.603  1.00 78.56 361 A 1 
ATOM   2871 N N   . ASP A 1 362 ? 10.975  -9.656  -5.010  1.00 85.93 362 A 1 
ATOM   2872 C CA  . ASP A 1 362 ? 9.712   -9.245  -5.624  1.00 85.03 362 A 1 
ATOM   2873 C C   . ASP A 1 362 ? 9.463   -9.924  -6.987  1.00 85.39 362 A 1 
ATOM   2874 O O   . ASP A 1 362 ? 8.329   -9.958  -7.456  1.00 83.46 362 A 1 
ATOM   2875 C CB  . ASP A 1 362 ? 9.698   -7.713  -5.795  1.00 82.93 362 A 1 
ATOM   2876 C CG  . ASP A 1 362 ? 9.796   -6.885  -4.501  1.00 80.40 362 A 1 
ATOM   2877 O OD1 . ASP A 1 362 ? 9.600   -7.414  -3.388  1.00 75.94 362 A 1 
ATOM   2878 O OD2 . ASP A 1 362 ? 10.089  -5.671  -4.610  1.00 76.67 362 A 1 
ATOM   2879 N N   . ASP A 1 363 ? 10.504  -10.474 -7.616  1.00 86.83 363 A 1 
ATOM   2880 C CA  . ASP A 1 363 ? 10.398  -11.140 -8.918  1.00 86.78 363 A 1 
ATOM   2881 C C   . ASP A 1 363 ? 10.099  -12.656 -8.785  1.00 88.53 363 A 1 
ATOM   2882 O O   . ASP A 1 363 ? 9.808   -13.308 -9.789  1.00 87.68 363 A 1 
ATOM   2883 C CB  . ASP A 1 363 ? 11.681  -10.874 -9.753  1.00 84.47 363 A 1 
ATOM   2884 C CG  . ASP A 1 363 ? 11.954  -9.402  -10.154 1.00 80.84 363 A 1 
ATOM   2885 O OD1 . ASP A 1 363 ? 11.024  -8.570  -10.156 1.00 76.78 363 A 1 
ATOM   2886 O OD2 . ASP A 1 363 ? 13.107  -9.057  -10.538 1.00 76.01 363 A 1 
ATOM   2887 N N   . ILE A 1 364 ? 10.138  -13.243 -7.573  1.00 88.97 364 A 1 
ATOM   2888 C CA  . ILE A 1 364 ? 9.993   -14.697 -7.356  1.00 90.52 364 A 1 
ATOM   2889 C C   . ILE A 1 364 ? 8.596   -15.186 -7.754  1.00 90.53 364 A 1 
ATOM   2890 O O   . ILE A 1 364 ? 8.470   -16.026 -8.647  1.00 89.13 364 A 1 
ATOM   2891 C CB  . ILE A 1 364 ? 10.357  -15.097 -5.899  1.00 91.11 364 A 1 
ATOM   2892 C CG1 . ILE A 1 364 ? 11.857  -14.827 -5.642  1.00 88.64 364 A 1 
ATOM   2893 C CG2 . ILE A 1 364 ? 10.030  -16.579 -5.627  1.00 88.11 364 A 1 
ATOM   2894 C CD1 . ILE A 1 364 ? 12.320  -15.084 -4.200  1.00 82.87 364 A 1 
ATOM   2895 N N   . LEU A 1 365 ? 7.540   -14.658 -7.132  1.00 89.40 365 A 1 
ATOM   2896 C CA  . LEU A 1 365 ? 6.172   -15.077 -7.450  1.00 89.56 365 A 1 
ATOM   2897 C C   . LEU A 1 365 ? 5.794   -14.783 -8.919  1.00 89.40 365 A 1 
ATOM   2898 O O   . LEU A 1 365 ? 5.287   -15.695 -9.579  1.00 88.14 365 A 1 
ATOM   2899 C CB  . LEU A 1 365 ? 5.185   -14.492 -6.415  1.00 89.65 365 A 1 
ATOM   2900 C CG  . LEU A 1 365 ? 3.709   -14.777 -6.731  1.00 89.01 365 A 1 
ATOM   2901 C CD1 . LEU A 1 365 ? 3.375   -16.264 -6.613  1.00 84.47 365 A 1 
ATOM   2902 C CD2 . LEU A 1 365 ? 2.798   -14.014 -5.778  1.00 84.83 365 A 1 
ATOM   2903 N N   . PRO A 1 366 ? 6.085   -13.581 -9.480  1.00 89.45 366 A 1 
ATOM   2904 C CA  . PRO A 1 366 ? 5.836   -13.322 -10.898 1.00 87.72 366 A 1 
ATOM   2905 C C   . PRO A 1 366 ? 6.544   -14.310 -11.828 1.00 87.09 366 A 1 
ATOM   2906 O O   . PRO A 1 366 ? 5.947   -14.749 -12.807 1.00 85.52 366 A 1 
ATOM   2907 C CB  . PRO A 1 366 ? 6.320   -11.891 -11.157 1.00 86.09 366 A 1 
ATOM   2908 C CG  . PRO A 1 366 ? 6.194   -11.224 -9.796  1.00 84.32 366 A 1 
ATOM   2909 C CD  . PRO A 1 366 ? 6.539   -12.354 -8.835  1.00 87.69 366 A 1 
ATOM   2910 N N   . MET A 1 367 ? 7.788   -14.705 -11.522 1.00 88.94 367 A 1 
ATOM   2911 C CA  . MET A 1 367 ? 8.540   -15.670 -12.319 1.00 89.02 367 A 1 
ATOM   2912 C C   . MET A 1 367 ? 7.826   -17.026 -12.387 1.00 88.54 367 A 1 
ATOM   2913 O O   . MET A 1 367 ? 7.603   -17.541 -13.483 1.00 87.62 367 A 1 
ATOM   2914 C CB  . MET A 1 367 ? 9.968   -15.783 -11.766 1.00 89.36 367 A 1 
ATOM   2915 C CG  . MET A 1 367 ? 10.851  -16.749 -12.568 1.00 84.91 367 A 1 
ATOM   2916 S SD  . MET A 1 367 ? 10.723  -18.508 -12.130 1.00 82.12 367 A 1 
ATOM   2917 C CE  . MET A 1 367 ? 11.594  -18.522 -10.547 1.00 70.88 367 A 1 
ATOM   2918 N N   . PHE A 1 368 ? 7.395   -17.574 -11.249 1.00 90.42 368 A 1 
ATOM   2919 C CA  . PHE A 1 368 ? 6.665   -18.846 -11.227 1.00 90.25 368 A 1 
ATOM   2920 C C   . PHE A 1 368 ? 5.321   -18.777 -11.955 1.00 89.43 368 A 1 
ATOM   2921 O O   . PHE A 1 368 ? 4.947   -19.715 -12.661 1.00 86.25 368 A 1 
ATOM   2922 C CB  . PHE A 1 368 ? 6.463   -19.297 -9.779  1.00 91.28 368 A 1 
ATOM   2923 C CG  . PHE A 1 368 ? 7.670   -20.004 -9.205  1.00 93.04 368 A 1 
ATOM   2924 C CD1 . PHE A 1 368 ? 7.945   -21.327 -9.598  1.00 90.28 368 A 1 
ATOM   2925 C CD2 . PHE A 1 368 ? 8.506   -19.358 -8.283  1.00 90.90 368 A 1 
ATOM   2926 C CE1 . PHE A 1 368 ? 9.053   -21.998 -9.071  1.00 90.20 368 A 1 
ATOM   2927 C CE2 . PHE A 1 368 ? 9.617   -20.031 -7.753  1.00 90.49 368 A 1 
ATOM   2928 C CZ  . PHE A 1 368 ? 9.889   -21.350 -8.148  1.00 91.58 368 A 1 
ATOM   2929 N N   . CYS A 1 369 ? 4.609   -17.651 -11.826 1.00 88.88 369 A 1 
ATOM   2930 C CA  . CYS A 1 369 ? 3.310   -17.480 -12.476 1.00 86.61 369 A 1 
ATOM   2931 C C   . CYS A 1 369 ? 3.415   -17.289 -13.997 1.00 84.83 369 A 1 
ATOM   2932 O O   . CYS A 1 369 ? 2.506   -17.678 -14.726 1.00 82.23 369 A 1 
ATOM   2933 C CB  . CYS A 1 369 ? 2.587   -16.305 -11.813 1.00 86.58 369 A 1 
ATOM   2934 S SG  . CYS A 1 369 ? 2.229   -16.684 -10.071 1.00 84.31 369 A 1 
ATOM   2935 N N   . THR A 1 370 ? 4.505   -16.699 -14.494 1.00 85.53 370 A 1 
ATOM   2936 C CA  . THR A 1 370 ? 4.679   -16.355 -15.922 1.00 82.42 370 A 1 
ATOM   2937 C C   . THR A 1 370 ? 5.491   -17.375 -16.720 1.00 81.66 370 A 1 
ATOM   2938 O O   . THR A 1 370 ? 5.357   -17.436 -17.943 1.00 78.03 370 A 1 
ATOM   2939 C CB  . THR A 1 370 ? 5.305   -14.968 -16.100 1.00 80.33 370 A 1 
ATOM   2940 O OG1 . THR A 1 370 ? 6.561   -14.894 -15.477 1.00 73.87 370 A 1 
ATOM   2941 C CG2 . THR A 1 370 ? 4.429   -13.856 -15.529 1.00 72.79 370 A 1 
ATOM   2942 N N   . SER A 1 371 ? 6.305   -18.187 -16.049 1.00 85.59 371 A 1 
ATOM   2943 C CA  . SER A 1 371 ? 7.139   -19.219 -16.692 1.00 84.62 371 A 1 
ATOM   2944 C C   . SER A 1 371 ? 6.346   -20.410 -17.244 1.00 83.79 371 A 1 
ATOM   2945 O O   . SER A 1 371 ? 6.871   -21.176 -18.054 1.00 79.11 371 A 1 
ATOM   2946 C CB  . SER A 1 371 ? 8.183   -19.732 -15.702 1.00 84.02 371 A 1 
ATOM   2947 O OG  . SER A 1 371 ? 7.547   -20.219 -14.540 1.00 77.25 371 A 1 
ATOM   2948 N N   . GLY A 1 372 ? 5.087   -20.581 -16.816 1.00 84.95 372 A 1 
ATOM   2949 C CA  . GLY A 1 372 ? 4.248   -21.728 -17.171 1.00 85.07 372 A 1 
ATOM   2950 C C   . GLY A 1 372 ? 4.572   -23.010 -16.389 1.00 86.85 372 A 1 
ATOM   2951 O O   . GLY A 1 372 ? 3.934   -24.032 -16.631 1.00 83.12 372 A 1 
ATOM   2952 N N   . ILE A 1 373 ? 5.506   -22.961 -15.432 1.00 87.16 373 A 1 
ATOM   2953 C CA  . ILE A 1 373 ? 5.878   -24.094 -14.560 1.00 88.10 373 A 1 
ATOM   2954 C C   . ILE A 1 373 ? 4.677   -24.582 -13.739 1.00 89.06 373 A 1 
ATOM   2955 O O   . ILE A 1 373 ? 4.482   -25.779 -13.576 1.00 86.84 373 A 1 
ATOM   2956 C CB  . ILE A 1 373 ? 7.057   -23.683 -13.643 1.00 87.32 373 A 1 
ATOM   2957 C CG1 . ILE A 1 373 ? 8.328   -23.421 -14.484 1.00 81.78 373 A 1 
ATOM   2958 C CG2 . ILE A 1 373 ? 7.355   -24.750 -12.574 1.00 80.54 373 A 1 
ATOM   2959 C CD1 . ILE A 1 373 ? 9.431   -22.668 -13.724 1.00 74.17 373 A 1 
ATOM   2960 N N   . LEU A 1 374 ? 3.842   -23.646 -13.264 1.00 88.10 374 A 1 
ATOM   2961 C CA  . LEU A 1 374 ? 2.627   -23.926 -12.489 1.00 88.62 374 A 1 
ATOM   2962 C C   . LEU A 1 374 ? 1.365   -24.093 -13.360 1.00 88.22 374 A 1 
ATOM   2963 O O   . LEU A 1 374 ? 0.250   -24.135 -12.842 1.00 83.05 374 A 1 
ATOM   2964 C CB  . LEU A 1 374 ? 2.453   -22.821 -11.432 1.00 88.13 374 A 1 
ATOM   2965 C CG  . LEU A 1 374 ? 3.582   -22.707 -10.395 1.00 88.33 374 A 1 
ATOM   2966 C CD1 . LEU A 1 374 ? 3.317   -21.495 -9.497  1.00 83.45 374 A 1 
ATOM   2967 C CD2 . LEU A 1 374 ? 3.678   -23.945 -9.512  1.00 84.83 374 A 1 
ATOM   2968 N N   . GLY A 1 375 ? 1.519   -24.147 -14.684 1.00 86.81 375 A 1 
ATOM   2969 C CA  . GLY A 1 375 ? 0.411   -24.177 -15.638 1.00 86.31 375 A 1 
ATOM   2970 C C   . GLY A 1 375 ? -0.156  -22.788 -15.979 1.00 86.20 375 A 1 
ATOM   2971 O O   . GLY A 1 375 ? 0.026   -21.803 -15.267 1.00 82.73 375 A 1 
ATOM   2972 N N   . TYR A 1 376 ? -0.884  -22.705 -17.095 1.00 83.99 376 A 1 
ATOM   2973 C CA  . TYR A 1 376 ? -1.428  -21.438 -17.620 1.00 83.26 376 A 1 
ATOM   2974 C C   . TYR A 1 376 ? -2.534  -20.825 -16.745 1.00 84.25 376 A 1 
ATOM   2975 O O   . TYR A 1 376 ? -2.695  -19.606 -16.721 1.00 81.45 376 A 1 
ATOM   2976 C CB  . TYR A 1 376 ? -1.943  -21.661 -19.046 1.00 80.38 376 A 1 
ATOM   2977 C CG  . TYR A 1 376 ? -0.855  -21.987 -20.054 1.00 74.73 376 A 1 
ATOM   2978 C CD1 . TYR A 1 376 ? 0.098   -21.006 -20.400 1.00 68.84 376 A 1 
ATOM   2979 C CD2 . TYR A 1 376 ? -0.804  -23.256 -20.656 1.00 66.12 376 A 1 
ATOM   2980 C CE1 . TYR A 1 376 ? 1.087   -21.291 -21.363 1.00 58.71 376 A 1 
ATOM   2981 C CE2 . TYR A 1 376 ? 0.183   -23.541 -21.620 1.00 59.02 376 A 1 
ATOM   2982 C CZ  . TYR A 1 376 ? 1.123   -22.556 -21.984 1.00 58.55 376 A 1 
ATOM   2983 O OH  . TYR A 1 376 ? 2.044   -22.815 -22.951 1.00 56.59 376 A 1 
ATOM   2984 N N   . SER A 1 377 ? -3.272  -21.642 -15.988 1.00 84.36 377 A 1 
ATOM   2985 C CA  . SER A 1 377 ? -4.289  -21.169 -15.036 1.00 85.15 377 A 1 
ATOM   2986 C C   . SER A 1 377 ? -3.690  -20.260 -13.960 1.00 85.02 377 A 1 
ATOM   2987 O O   . SER A 1 377 ? -4.313  -19.278 -13.559 1.00 82.74 377 A 1 
ATOM   2988 C CB  . SER A 1 377 ? -4.964  -22.372 -14.368 1.00 84.40 377 A 1 
ATOM   2989 O OG  . SER A 1 377 ? -3.977  -23.266 -13.886 1.00 76.93 377 A 1 
ATOM   2990 N N   . THR A 1 378 ? -2.448  -20.514 -13.541 1.00 86.81 378 A 1 
ATOM   2991 C CA  . THR A 1 378 ? -1.743  -19.713 -12.531 1.00 87.26 378 A 1 
ATOM   2992 C C   . THR A 1 378 ? -1.468  -18.296 -13.021 1.00 86.30 378 A 1 
ATOM   2993 O O   . THR A 1 378 ? -1.573  -17.352 -12.241 1.00 84.17 378 A 1 
ATOM   2994 C CB  . THR A 1 378 ? -0.423  -20.380 -12.142 1.00 87.73 378 A 1 
ATOM   2995 O OG1 . THR A 1 378 ? -0.647  -21.742 -11.891 1.00 77.14 378 A 1 
ATOM   2996 C CG2 . THR A 1 378 ? 0.164   -19.782 -10.867 1.00 77.74 378 A 1 
ATOM   2997 N N   . LEU A 1 379 ? -1.177  -18.113 -14.315 1.00 85.04 379 A 1 
ATOM   2998 C CA  . LEU A 1 379 ? -1.006  -16.783 -14.905 1.00 83.11 379 A 1 
ATOM   2999 C C   . LEU A 1 379 ? -2.306  -15.970 -14.831 1.00 83.57 379 A 1 
ATOM   3000 O O   . LEU A 1 379 ? -2.271  -14.778 -14.528 1.00 82.49 379 A 1 
ATOM   3001 C CB  . LEU A 1 379 ? -0.513  -16.935 -16.356 1.00 80.74 379 A 1 
ATOM   3002 C CG  . LEU A 1 379 ? -0.308  -15.601 -17.095 1.00 74.41 379 A 1 
ATOM   3003 C CD1 . LEU A 1 379 ? 0.779   -14.745 -16.450 1.00 68.82 379 A 1 
ATOM   3004 C CD2 . LEU A 1 379 ? 0.090   -15.876 -18.544 1.00 67.74 379 A 1 
ATOM   3005 N N   . ILE A 1 380 ? -3.452  -16.618 -15.071 1.00 83.40 380 A 1 
ATOM   3006 C CA  . ILE A 1 380 ? -4.771  -15.982 -14.961 1.00 82.61 380 A 1 
ATOM   3007 C C   . ILE A 1 380 ? -5.033  -15.587 -13.505 1.00 83.57 380 A 1 
ATOM   3008 O O   . ILE A 1 380 ? -5.326  -14.425 -13.235 1.00 83.09 380 A 1 
ATOM   3009 C CB  . ILE A 1 380 ? -5.883  -16.902 -15.523 1.00 81.88 380 A 1 
ATOM   3010 C CG1 . ILE A 1 380 ? -5.624  -17.216 -17.012 1.00 77.17 380 A 1 
ATOM   3011 C CG2 . ILE A 1 380 ? -7.265  -16.243 -15.334 1.00 75.05 380 A 1 
ATOM   3012 C CD1 . ILE A 1 380 ? -6.575  -18.265 -17.608 1.00 67.80 380 A 1 
ATOM   3013 N N   . PHE A 1 381 ? -4.844  -16.509 -12.550 1.00 83.91 381 A 1 
ATOM   3014 C CA  . PHE A 1 381 ? -5.020  -16.230 -11.121 1.00 84.65 381 A 1 
ATOM   3015 C C   . PHE A 1 381 ? -4.126  -15.085 -10.647 1.00 85.45 381 A 1 
ATOM   3016 O O   . PHE A 1 381 ? -4.591  -14.165 -9.972  1.00 84.40 381 A 1 
ATOM   3017 C CB  . PHE A 1 381 ? -4.736  -17.499 -10.298 1.00 85.06 381 A 1 
ATOM   3018 C CG  . PHE A 1 381 ? -5.636  -18.693 -10.558 1.00 85.50 381 A 1 
ATOM   3019 C CD1 . PHE A 1 381 ? -6.959  -18.536 -11.018 1.00 80.69 381 A 1 
ATOM   3020 C CD2 . PHE A 1 381 ? -5.151  -19.993 -10.297 1.00 80.86 381 A 1 
ATOM   3021 C CE1 . PHE A 1 381 ? -7.779  -19.655 -11.235 1.00 78.14 381 A 1 
ATOM   3022 C CE2 . PHE A 1 381 ? -5.970  -21.113 -10.509 1.00 78.69 381 A 1 
ATOM   3023 C CZ  . PHE A 1 381 ? -7.284  -20.943 -10.982 1.00 80.41 381 A 1 
ATOM   3024 N N   . PHE A 1 382 ? -2.863  -15.087 -11.054 1.00 86.03 382 A 1 
ATOM   3025 C CA  . PHE A 1 382 ? -1.921  -14.030 -10.726 1.00 85.62 382 A 1 
ATOM   3026 C C   . PHE A 1 382 ? -2.344  -12.679 -11.311 1.00 85.68 382 A 1 
ATOM   3027 O O   . PHE A 1 382 ? -2.388  -11.684 -10.590 1.00 84.92 382 A 1 
ATOM   3028 C CB  . PHE A 1 382 ? -0.534  -14.449 -11.220 1.00 85.83 382 A 1 
ATOM   3029 C CG  . PHE A 1 382 ? 0.526   -13.412 -10.938 1.00 85.37 382 A 1 
ATOM   3030 C CD1 . PHE A 1 382 ? 1.057   -12.640 -11.985 1.00 81.57 382 A 1 
ATOM   3031 C CD2 . PHE A 1 382 ? 0.956   -13.199 -9.617  1.00 81.80 382 A 1 
ATOM   3032 C CE1 . PHE A 1 382 ? 2.021   -11.662 -11.713 1.00 80.18 382 A 1 
ATOM   3033 C CE2 . PHE A 1 382 ? 1.917   -12.219 -9.343  1.00 80.17 382 A 1 
ATOM   3034 C CZ  . PHE A 1 382 ? 2.451   -11.450 -10.392 1.00 81.15 382 A 1 
ATOM   3035 N N   . THR A 1 383 ? -2.708  -12.642 -12.596 1.00 85.22 383 A 1 
ATOM   3036 C CA  . THR A 1 383 ? -3.100  -11.408 -13.294 1.00 83.12 383 A 1 
ATOM   3037 C C   . THR A 1 383 ? -4.377  -10.815 -12.703 1.00 83.21 383 A 1 
ATOM   3038 O O   . THR A 1 383 ? -4.426  -9.622  -12.409 1.00 82.12 383 A 1 
ATOM   3039 C CB  . THR A 1 383 ? -3.276  -11.662 -14.798 1.00 81.83 383 A 1 
ATOM   3040 O OG1 . THR A 1 383 ? -2.092  -12.198 -15.333 1.00 75.62 383 A 1 
ATOM   3041 C CG2 . THR A 1 383 ? -3.562  -10.382 -15.579 1.00 73.96 383 A 1 
ATOM   3042 N N   . VAL A 1 384 ? -5.402  -11.632 -12.459 1.00 84.18 384 A 1 
ATOM   3043 C CA  . VAL A 1 384 ? -6.655  -11.181 -11.838 1.00 83.51 384 A 1 
ATOM   3044 C C   . VAL A 1 384 ? -6.412  -10.715 -10.399 1.00 83.73 384 A 1 
ATOM   3045 O O   . VAL A 1 384 ? -6.882  -9.645  -10.014 1.00 82.48 384 A 1 
ATOM   3046 C CB  . VAL A 1 384 ? -7.718  -12.297 -11.906 1.00 83.03 384 A 1 
ATOM   3047 C CG1 . VAL A 1 384 ? -8.996  -11.921 -11.151 1.00 79.06 384 A 1 
ATOM   3048 C CG2 . VAL A 1 384 ? -8.125  -12.586 -13.358 1.00 78.96 384 A 1 
ATOM   3049 N N   . GLY A 1 385 ? -5.634  -11.467 -9.611  1.00 85.87 385 A 1 
ATOM   3050 C CA  . GLY A 1 385 ? -5.316  -11.122 -8.224  1.00 85.30 385 A 1 
ATOM   3051 C C   . GLY A 1 385 ? -4.555  -9.805  -8.094  1.00 85.72 385 A 1 
ATOM   3052 O O   . GLY A 1 385 ? -4.932  -8.946  -7.295  1.00 84.14 385 A 1 
ATOM   3053 N N   . ILE A 1 386 ? -3.517  -9.597  -8.913  1.00 86.64 386 A 1 
ATOM   3054 C CA  . ILE A 1 386 ? -2.711  -8.375  -8.855  1.00 85.70 386 A 1 
ATOM   3055 C C   . ILE A 1 386 ? -3.494  -7.145  -9.325  1.00 84.78 386 A 1 
ATOM   3056 O O   . ILE A 1 386 ? -3.364  -6.076  -8.728  1.00 82.87 386 A 1 
ATOM   3057 C CB  . ILE A 1 386 ? -1.370  -8.561  -9.600  1.00 84.01 386 A 1 
ATOM   3058 C CG1 . ILE A 1 386 ? -0.387  -7.482  -9.115  1.00 74.43 386 A 1 
ATOM   3059 C CG2 . ILE A 1 386 ? -1.507  -8.534  -11.130 1.00 72.75 386 A 1 
ATOM   3060 C CD1 . ILE A 1 386 ? 1.029   -7.677  -9.640  1.00 68.20 386 A 1 
ATOM   3061 N N   . ILE A 1 387 ? -4.336  -7.290  -10.353 1.00 84.34 387 A 1 
ATOM   3062 C CA  . ILE A 1 387 ? -5.207  -6.214  -10.836 1.00 82.69 387 A 1 
ATOM   3063 C C   . ILE A 1 387 ? -6.222  -5.837  -9.753  1.00 82.69 387 A 1 
ATOM   3064 O O   . ILE A 1 387 ? -6.341  -4.657  -9.425  1.00 81.41 387 A 1 
ATOM   3065 C CB  . ILE A 1 387 ? -5.872  -6.614  -12.173 1.00 81.30 387 A 1 
ATOM   3066 C CG1 . ILE A 1 387 ? -4.818  -6.592  -13.307 1.00 78.26 387 A 1 
ATOM   3067 C CG2 . ILE A 1 387 ? -7.034  -5.672  -12.530 1.00 76.41 387 A 1 
ATOM   3068 C CD1 . ILE A 1 387 ? -5.317  -7.171  -14.641 1.00 71.00 387 A 1 
ATOM   3069 N N   . ALA A 1 388 ? -6.898  -6.810  -9.138  1.00 84.72 388 A 1 
ATOM   3070 C CA  . ALA A 1 388 ? -7.846  -6.564  -8.052  1.00 83.76 388 A 1 
ATOM   3071 C C   . ALA A 1 388 ? -7.188  -5.805  -6.886  1.00 83.82 388 A 1 
ATOM   3072 O O   . ALA A 1 388 ? -7.695  -4.776  -6.438  1.00 81.99 388 A 1 
ATOM   3073 C CB  . ALA A 1 388 ? -8.426  -7.911  -7.601  1.00 83.41 388 A 1 
ATOM   3074 N N   . ALA A 1 389 ? -6.003  -6.241  -6.451  1.00 85.85 389 A 1 
ATOM   3075 C CA  . ALA A 1 389 ? -5.255  -5.585  -5.380  1.00 84.57 389 A 1 
ATOM   3076 C C   . ALA A 1 389 ? -4.795  -4.155  -5.729  1.00 84.53 389 A 1 
ATOM   3077 O O   . ALA A 1 389 ? -4.762  -3.274  -4.870  1.00 82.05 389 A 1 
ATOM   3078 C CB  . ALA A 1 389 ? -4.055  -6.477  -5.050  1.00 83.74 389 A 1 
ATOM   3079 N N   . ALA A 1 390 ? -4.425  -3.915  -6.990  1.00 85.04 390 A 1 
ATOM   3080 C CA  . ALA A 1 390 ? -3.941  -2.616  -7.441  1.00 83.11 390 A 1 
ATOM   3081 C C   . ALA A 1 390 ? -5.041  -1.564  -7.527  1.00 83.77 390 A 1 
ATOM   3082 O O   . ALA A 1 390 ? -4.864  -0.454  -7.026  1.00 81.57 390 A 1 
ATOM   3083 C CB  . ALA A 1 390 ? -3.297  -2.785  -8.810  1.00 80.86 390 A 1 
ATOM   3084 N N   . PHE A 1 391 ? -6.166  -1.906  -8.154  1.00 81.91 391 A 1 
ATOM   3085 C CA  . PHE A 1 391 ? -7.253  -0.962  -8.379  1.00 80.74 391 A 1 
ATOM   3086 C C   . PHE A 1 391 ? -7.922  -0.541  -7.074  1.00 81.90 391 A 1 
ATOM   3087 O O   . PHE A 1 391 ? -8.126  0.655   -6.882  1.00 79.44 391 A 1 
ATOM   3088 C CB  . PHE A 1 391 ? -8.250  -1.531  -9.396  1.00 77.91 391 A 1 
ATOM   3089 C CG  . PHE A 1 391 ? -7.812  -1.363  -10.844 1.00 73.80 391 A 1 
ATOM   3090 C CD1 . PHE A 1 391 ? -7.763  -0.079  -11.415 1.00 68.20 391 A 1 
ATOM   3091 C CD2 . PHE A 1 391 ? -7.461  -2.471  -11.633 1.00 66.95 391 A 1 
ATOM   3092 C CE1 . PHE A 1 391 ? -7.349  0.091   -12.753 1.00 61.72 391 A 1 
ATOM   3093 C CE2 . PHE A 1 391 ? -7.049  -2.302  -12.969 1.00 62.19 391 A 1 
ATOM   3094 C CZ  . PHE A 1 391 ? -6.988  -1.017  -13.528 1.00 61.06 391 A 1 
ATOM   3095 N N   . SER A 1 392 ? -8.133  -1.462  -6.125  1.00 82.49 392 A 1 
ATOM   3096 C CA  . SER A 1 392 ? -8.647  -1.142  -4.781  1.00 81.93 392 A 1 
ATOM   3097 C C   . SER A 1 392 ? -7.796  -0.081  -4.071  1.00 82.70 392 A 1 
ATOM   3098 O O   . SER A 1 392 ? -8.289  0.924   -3.562  1.00 80.10 392 A 1 
ATOM   3099 C CB  . SER A 1 392 ? -8.690  -2.424  -3.948  1.00 79.95 392 A 1 
ATOM   3100 O OG  . SER A 1 392 ? -9.042  -2.169  -2.607  1.00 69.55 392 A 1 
ATOM   3101 N N   . SER A 1 393 ? -6.476  -0.255  -4.095  1.00 84.08 393 A 1 
ATOM   3102 C CA  . SER A 1 393 ? -5.550  0.683   -3.457  1.00 84.42 393 A 1 
ATOM   3103 C C   . SER A 1 393 ? -5.467  2.031   -4.183  1.00 85.86 393 A 1 
ATOM   3104 O O   . SER A 1 393 ? -5.336  3.069   -3.535  1.00 84.08 393 A 1 
ATOM   3105 C CB  . SER A 1 393 ? -4.167  0.032   -3.366  1.00 82.57 393 A 1 
ATOM   3106 O OG  . SER A 1 393 ? -3.222  0.954   -2.852  1.00 72.00 393 A 1 
ATOM   3107 N N   . ALA A 1 394 ? -5.489  2.045   -5.519  1.00 87.03 394 A 1 
ATOM   3108 C CA  . ALA A 1 394 ? -5.303  3.253   -6.318  1.00 87.63 394 A 1 
ATOM   3109 C C   . ALA A 1 394 ? -6.544  4.158   -6.327  1.00 88.09 394 A 1 
ATOM   3110 O O   . ALA A 1 394 ? -6.407  5.373   -6.169  1.00 86.91 394 A 1 
ATOM   3111 C CB  . ALA A 1 394 ? -4.885  2.836   -7.731  1.00 87.57 394 A 1 
ATOM   3112 N N   . ASP A 1 395 ? -7.743  3.574   -6.440  1.00 86.36 395 A 1 
ATOM   3113 C CA  . ASP A 1 395 ? -9.035  4.272   -6.344  1.00 85.13 395 A 1 
ATOM   3114 C C   . ASP A 1 395 ? -9.155  5.023   -5.013  1.00 86.00 395 A 1 
ATOM   3115 O O   . ASP A 1 395 ? -9.264  6.253   -4.956  1.00 83.81 395 A 1 
ATOM   3116 C CB  . ASP A 1 395 ? -10.171 3.233   -6.516  1.00 81.08 395 A 1 
ATOM   3117 C CG  . ASP A 1 395 ? -11.592 3.808   -6.362  1.00 72.83 395 A 1 
ATOM   3118 O OD1 . ASP A 1 395 ? -11.732 5.038   -6.277  1.00 63.54 395 A 1 
ATOM   3119 O OD2 . ASP A 1 395 ? -12.551 3.018   -6.342  1.00 67.44 395 A 1 
ATOM   3120 N N   . SER A 1 396 ? -8.994  4.276   -3.923  1.00 85.19 396 A 1 
ATOM   3121 C CA  . SER A 1 396 ? -9.034  4.811   -2.569  1.00 85.19 396 A 1 
ATOM   3122 C C   . SER A 1 396 ? -8.022  5.939   -2.357  1.00 86.73 396 A 1 
ATOM   3123 O O   . SER A 1 396 ? -8.342  6.970   -1.767  1.00 85.86 396 A 1 
ATOM   3124 C CB  . SER A 1 396 ? -8.744  3.677   -1.591  1.00 82.93 396 A 1 
ATOM   3125 O OG  . SER A 1 396 ? -9.815  2.758   -1.563  1.00 71.83 396 A 1 
ATOM   3126 N N   . ALA A 1 397 ? -6.804  5.788   -2.870  1.00 88.60 397 A 1 
ATOM   3127 C CA  . ALA A 1 397 ? -5.766  6.800   -2.727  1.00 89.43 397 A 1 
ATOM   3128 C C   . ALA A 1 397 ? -6.080  8.079   -3.509  1.00 90.31 397 A 1 
ATOM   3129 O O   . ALA A 1 397 ? -5.963  9.171   -2.954  1.00 89.91 397 A 1 
ATOM   3130 C CB  . ALA A 1 397 ? -4.430  6.202   -3.159  1.00 89.38 397 A 1 
ATOM   3131 N N   . LEU A 1 398 ? -6.506  7.973   -4.770  1.00 89.15 398 A 1 
ATOM   3132 C CA  . LEU A 1 398 ? -6.821  9.127   -5.613  1.00 89.33 398 A 1 
ATOM   3133 C C   . LEU A 1 398 ? -7.995  9.932   -5.041  1.00 89.20 398 A 1 
ATOM   3134 O O   . LEU A 1 398 ? -7.952  11.165  -4.973  1.00 88.35 398 A 1 
ATOM   3135 C CB  . LEU A 1 398 ? -7.104  8.618   -7.041  1.00 89.25 398 A 1 
ATOM   3136 C CG  . LEU A 1 398 ? -7.258  9.743   -8.078  1.00 83.19 398 A 1 
ATOM   3137 C CD1 . LEU A 1 398 ? -5.964  10.531  -8.267  1.00 78.05 398 A 1 
ATOM   3138 C CD2 . LEU A 1 398 ? -7.633  9.153   -9.435  1.00 77.91 398 A 1 
ATOM   3139 N N   . THR A 1 399 ? -9.011  9.225   -4.543  1.00 88.67 399 A 1 
ATOM   3140 C CA  . THR A 1 399 ? -10.164 9.817   -3.860  1.00 87.45 399 A 1 
ATOM   3141 C C   . THR A 1 399 ? -9.749  10.542  -2.577  1.00 87.80 399 A 1 
ATOM   3142 O O   . THR A 1 399 ? -10.106 11.704  -2.380  1.00 86.67 399 A 1 
ATOM   3143 C CB  . THR A 1 399 ? -11.209 8.728   -3.578  1.00 85.77 399 A 1 
ATOM   3144 O OG1 . THR A 1 399 ? -11.650 8.198   -4.806  1.00 77.06 399 A 1 
ATOM   3145 C CG2 . THR A 1 399 ? -12.447 9.276   -2.892  1.00 75.76 399 A 1 
ATOM   3146 N N   . ALA A 1 400 ? -8.935  9.915   -1.727  1.00 88.64 400 A 1 
ATOM   3147 C CA  . ALA A 1 400 ? -8.459  10.506  -0.476  1.00 88.85 400 A 1 
ATOM   3148 C C   . ALA A 1 400 ? -7.574  11.740  -0.703  1.00 89.68 400 A 1 
ATOM   3149 O O   . ALA A 1 400 ? -7.755  12.757  -0.033  1.00 89.01 400 A 1 
ATOM   3150 C CB  . ALA A 1 400 ? -7.703  9.435   0.308   1.00 88.44 400 A 1 
ATOM   3151 N N   . LEU A 1 401 ? -6.662  11.688  -1.677  1.00 90.10 401 A 1 
ATOM   3152 C CA  . LEU A 1 401 ? -5.807  12.814  -2.059  1.00 90.68 401 A 1 
ATOM   3153 C C   . LEU A 1 401 ? -6.641  14.003  -2.537  1.00 90.89 401 A 1 
ATOM   3154 O O   . LEU A 1 401 ? -6.445  15.126  -2.074  1.00 90.26 401 A 1 
ATOM   3155 C CB  . LEU A 1 401 ? -4.840  12.366  -3.170  1.00 91.29 401 A 1 
ATOM   3156 C CG  . LEU A 1 401 ? -3.698  11.452  -2.695  1.00 90.02 401 A 1 
ATOM   3157 C CD1 . LEU A 1 401 ? -2.997  10.841  -3.910  1.00 87.08 401 A 1 
ATOM   3158 C CD2 . LEU A 1 401 ? -2.662  12.220  -1.878  1.00 87.42 401 A 1 
ATOM   3159 N N   . THR A 1 402 ? -7.612  13.755  -3.419  1.00 90.99 402 A 1 
ATOM   3160 C CA  . THR A 1 402 ? -8.518  14.795  -3.923  1.00 90.06 402 A 1 
ATOM   3161 C C   . THR A 1 402 ? -9.331  15.424  -2.794  1.00 89.75 402 A 1 
ATOM   3162 O O   . THR A 1 402 ? -9.462  16.643  -2.718  1.00 88.43 402 A 1 
ATOM   3163 C CB  . THR A 1 402 ? -9.469  14.214  -4.976  1.00 89.29 402 A 1 
ATOM   3164 O OG1 . THR A 1 402 ? -8.727  13.663  -6.036  1.00 80.99 402 A 1 
ATOM   3165 C CG2 . THR A 1 402 ? -10.382 15.285  -5.578  1.00 80.97 402 A 1 
ATOM   3166 N N   . THR A 1 403 ? -9.854  14.595  -1.890  1.00 89.00 403 A 1 
ATOM   3167 C CA  . THR A 1 403 ? -10.663 15.043  -0.748  1.00 87.53 403 A 1 
ATOM   3168 C C   . THR A 1 403 ? -9.850  15.904  0.197   1.00 88.30 403 A 1 
ATOM   3169 O O   . THR A 1 403 ? -10.246 17.033  0.479   1.00 87.46 403 A 1 
ATOM   3170 C CB  . THR A 1 403 ? -11.226 13.861  0.048   1.00 85.28 403 A 1 
ATOM   3171 O OG1 . THR A 1 403 ? -11.857 12.972  -0.820  1.00 75.91 403 A 1 
ATOM   3172 C CG2 . THR A 1 403 ? -12.260 14.312  1.086   1.00 73.83 403 A 1 
ATOM   3173 N N   . SER A 1 404 ? -8.705  15.398  0.653   1.00 87.98 404 A 1 
ATOM   3174 C CA  . SER A 1 404 ? -7.852  16.120  1.598   1.00 88.50 404 A 1 
ATOM   3175 C C   . SER A 1 404 ? -7.332  17.420  0.988   1.00 89.29 404 A 1 
ATOM   3176 O O   . SER A 1 404 ? -7.374  18.458  1.634   1.00 88.44 404 A 1 
ATOM   3177 C CB  . SER A 1 404 ? -6.712  15.225  2.066   1.00 88.53 404 A 1 
ATOM   3178 O OG  . SER A 1 404 ? -5.941  15.871  3.055   1.00 77.17 404 A 1 
ATOM   3179 N N   . PHE A 1 405 ? -6.963  17.435  -0.296  1.00 90.58 405 A 1 
ATOM   3180 C CA  . PHE A 1 405 ? -6.558  18.683  -0.945  1.00 90.86 405 A 1 
ATOM   3181 C C   . PHE A 1 405 ? -7.704  19.705  -1.010  1.00 90.66 405 A 1 
ATOM   3182 O O   . PHE A 1 405 ? -7.515  20.884  -0.701  1.00 88.86 405 A 1 
ATOM   3183 C CB  . PHE A 1 405 ? -5.996  18.370  -2.334  1.00 91.46 405 A 1 
ATOM   3184 C CG  . PHE A 1 405 ? -5.248  19.535  -2.941  1.00 91.47 405 A 1 
ATOM   3185 C CD1 . PHE A 1 405 ? -5.919  20.491  -3.720  1.00 88.15 405 A 1 
ATOM   3186 C CD2 . PHE A 1 405 ? -3.868  19.678  -2.700  1.00 89.05 405 A 1 
ATOM   3187 C CE1 . PHE A 1 405 ? -5.215  21.582  -4.257  1.00 87.42 405 A 1 
ATOM   3188 C CE2 . PHE A 1 405 ? -3.166  20.767  -3.240  1.00 88.19 405 A 1 
ATOM   3189 C CZ  . PHE A 1 405 ? -3.841  21.720  -4.021  1.00 89.29 405 A 1 
ATOM   3190 N N   . CYS A 1 406 ? -8.918  19.275  -1.361  1.00 90.61 406 A 1 
ATOM   3191 C CA  . CYS A 1 406 ? -10.075 20.173  -1.423  1.00 89.90 406 A 1 
ATOM   3192 C C   . CYS A 1 406 ? -10.512 20.695  -0.047  1.00 89.76 406 A 1 
ATOM   3193 O O   . CYS A 1 406 ? -10.891 21.860  0.063   1.00 88.32 406 A 1 
ATOM   3194 C CB  . CYS A 1 406 ? -11.243 19.458  -2.111  1.00 89.11 406 A 1 
ATOM   3195 S SG  . CYS A 1 406 ? -10.902 19.241  -3.876  1.00 86.25 406 A 1 
ATOM   3196 N N   . VAL A 1 407 ? -10.483 19.844  0.983   1.00 88.71 407 A 1 
ATOM   3197 C CA  . VAL A 1 407 ? -10.927 20.187  2.342   1.00 88.48 407 A 1 
ATOM   3198 C C   . VAL A 1 407 ? -9.832  20.923  3.107   1.00 89.06 407 A 1 
ATOM   3199 O O   . VAL A 1 407 ? -10.055 22.036  3.576   1.00 87.52 407 A 1 
ATOM   3200 C CB  . VAL A 1 407 ? -11.408 18.927  3.092   1.00 86.81 407 A 1 
ATOM   3201 C CG1 . VAL A 1 407 ? -11.770 19.223  4.550   1.00 81.64 407 A 1 
ATOM   3202 C CG2 . VAL A 1 407 ? -12.658 18.344  2.418   1.00 81.83 407 A 1 
ATOM   3203 N N   . ASP A 1 408 ? -8.638  20.334  3.190   1.00 88.17 408 A 1 
ATOM   3204 C CA  . ASP A 1 408 ? -7.587  20.780  4.107   1.00 87.81 408 A 1 
ATOM   3205 C C   . ASP A 1 408 ? -6.743  21.931  3.540   1.00 88.83 408 A 1 
ATOM   3206 O O   . ASP A 1 408 ? -6.227  22.761  4.298   1.00 87.73 408 A 1 
ATOM   3207 C CB  . ASP A 1 408 ? -6.694  19.584  4.492   1.00 87.29 408 A 1 
ATOM   3208 C CG  . ASP A 1 408 ? -7.454  18.411  5.123   1.00 85.46 408 A 1 
ATOM   3209 O OD1 . ASP A 1 408 ? -8.288  18.656  6.018   1.00 80.33 408 A 1 
ATOM   3210 O OD2 . ASP A 1 408 ? -7.175  17.251  4.749   1.00 81.20 408 A 1 
ATOM   3211 N N   . ILE A 1 409 ? -6.608  22.021  2.208   1.00 89.62 409 A 1 
ATOM   3212 C CA  . ILE A 1 409 ? -5.806  23.059  1.548   1.00 90.06 409 A 1 
ATOM   3213 C C   . ILE A 1 409 ? -6.686  24.178  0.984   1.00 90.08 409 A 1 
ATOM   3214 O O   . ILE A 1 409 ? -6.406  25.352  1.235   1.00 87.81 409 A 1 
ATOM   3215 C CB  . ILE A 1 409 ? -4.870  22.454  0.477   1.00 89.96 409 A 1 
ATOM   3216 C CG1 . ILE A 1 409 ? -3.989  21.306  1.019   1.00 86.26 409 A 1 
ATOM   3217 C CG2 . ILE A 1 409 ? -4.000  23.541  -0.179  1.00 85.77 409 A 1 
ATOM   3218 C CD1 . ILE A 1 409 ? -3.039  21.675  2.169   1.00 77.96 409 A 1 
ATOM   3219 N N   . LEU A 1 410 ? -7.749  23.840  0.242   1.00 89.68 410 A 1 
ATOM   3220 C CA  . LEU A 1 410 ? -8.627  24.826  -0.405  1.00 89.81 410 A 1 
ATOM   3221 C C   . LEU A 1 410 ? -9.794  25.294  0.477   1.00 89.62 410 A 1 
ATOM   3222 O O   . LEU A 1 410 ? -10.439 26.285  0.138   1.00 86.83 410 A 1 
ATOM   3223 C CB  . LEU A 1 410 ? -9.145  24.284  -1.750  1.00 90.07 410 A 1 
ATOM   3224 C CG  . LEU A 1 410 ? -8.068  23.952  -2.796  1.00 87.69 410 A 1 
ATOM   3225 C CD1 . LEU A 1 410 ? -8.748  23.419  -4.055  1.00 81.94 410 A 1 
ATOM   3226 C CD2 . LEU A 1 410 ? -7.246  25.180  -3.192  1.00 82.65 410 A 1 
ATOM   3227 N N   . GLY A 1 411 ? -10.103 24.599  1.573   1.00 87.42 411 A 1 
ATOM   3228 C CA  . GLY A 1 411 ? -11.193 24.965  2.488   1.00 87.05 411 A 1 
ATOM   3229 C C   . GLY A 1 411 ? -12.603 24.793  1.900   1.00 87.50 411 A 1 
ATOM   3230 O O   . GLY A 1 411 ? -13.544 25.428  2.366   1.00 83.74 411 A 1 
ATOM   3231 N N   . LEU A 1 412 ? -12.781 23.936  0.887   1.00 85.63 412 A 1 
ATOM   3232 C CA  . LEU A 1 412 ? -14.057 23.726  0.174   1.00 85.17 412 A 1 
ATOM   3233 C C   . LEU A 1 412 ? -15.007 22.725  0.869   1.00 83.72 412 A 1 
ATOM   3234 O O   . LEU A 1 412 ? -15.840 22.091  0.213   1.00 78.35 412 A 1 
ATOM   3235 C CB  . LEU A 1 412 ? -13.771 23.324  -1.286  1.00 83.91 412 A 1 
ATOM   3236 C CG  . LEU A 1 412 ? -13.051 24.388  -2.129  1.00 79.79 412 A 1 
ATOM   3237 C CD1 . LEU A 1 412 ? -12.718 23.792  -3.498  1.00 74.27 412 A 1 
ATOM   3238 C CD2 . LEU A 1 412 ? -13.900 25.636  -2.350  1.00 75.34 412 A 1 
ATOM   3239 N N   . GLU A 1 413 ? -14.895 22.554  2.180   1.00 82.40 413 A 1 
ATOM   3240 C CA  . GLU A 1 413 ? -15.621 21.530  2.952   1.00 80.03 413 A 1 
ATOM   3241 C C   . GLU A 1 413 ? -17.151 21.631  2.788   1.00 77.88 413 A 1 
ATOM   3242 O O   . GLU A 1 413 ? -17.823 20.639  2.500   1.00 71.18 413 A 1 
ATOM   3243 C CB  . GLU A 1 413 ? -15.229 21.684  4.432   1.00 76.31 413 A 1 
ATOM   3244 C CG  . GLU A 1 413 ? -15.731 20.516  5.289   1.00 67.53 413 A 1 
ATOM   3245 C CD  . GLU A 1 413 ? -15.589 20.774  6.802   1.00 63.54 413 A 1 
ATOM   3246 O OE1 . GLU A 1 413 ? -16.335 20.095  7.553   1.00 57.88 413 A 1 
ATOM   3247 O OE2 . GLU A 1 413 ? -14.820 21.666  7.199   1.00 56.74 413 A 1 
ATOM   3248 N N   . LYS A 1 414 ? -17.694 22.846  2.939   1.00 78.62 414 A 1 
ATOM   3249 C CA  . LYS A 1 414 ? -19.151 23.090  2.978   1.00 77.76 414 A 1 
ATOM   3250 C C   . LYS A 1 414 ? -19.707 23.720  1.704   1.00 80.30 414 A 1 
ATOM   3251 O O   . LYS A 1 414 ? -20.914 23.943  1.611   1.00 75.55 414 A 1 
ATOM   3252 C CB  . LYS A 1 414 ? -19.504 23.905  4.232   1.00 72.76 414 A 1 
ATOM   3253 C CG  . LYS A 1 414 ? -19.178 23.118  5.507   1.00 66.77 414 A 1 
ATOM   3254 C CD  . LYS A 1 414 ? -19.505 23.898  6.782   1.00 61.94 414 A 1 
ATOM   3255 C CE  . LYS A 1 414 ? -19.023 23.058  7.965   1.00 55.95 414 A 1 
ATOM   3256 N NZ  . LYS A 1 414 ? -19.135 23.775  9.254   1.00 47.37 414 A 1 
ATOM   3257 N N   . ASP A 1 415 ? -18.857 24.012  0.727   1.00 79.79 415 A 1 
ATOM   3258 C CA  . ASP A 1 415 ? -19.280 24.680  -0.499  1.00 81.60 415 A 1 
ATOM   3259 C C   . ASP A 1 415 ? -19.922 23.683  -1.480  1.00 81.81 415 A 1 
ATOM   3260 O O   . ASP A 1 415 ? -19.289 22.760  -2.008  1.00 79.36 415 A 1 
ATOM   3261 C CB  . ASP A 1 415 ? -18.123 25.484  -1.106  1.00 80.24 415 A 1 
ATOM   3262 C CG  . ASP A 1 415 ? -18.587 26.405  -2.243  1.00 77.50 415 A 1 
ATOM   3263 O OD1 . ASP A 1 415 ? -19.774 26.324  -2.644  1.00 72.21 415 A 1 
ATOM   3264 O OD2 . ASP A 1 415 ? -17.746 27.171  -2.753  1.00 74.15 415 A 1 
ATOM   3265 N N   . LYS A 1 416 ? -21.227 23.867  -1.721  1.00 84.03 416 A 1 
ATOM   3266 C CA  . LYS A 1 416 ? -22.050 23.039  -2.622  1.00 84.16 416 A 1 
ATOM   3267 C C   . LYS A 1 416 ? -22.293 23.692  -3.985  1.00 86.80 416 A 1 
ATOM   3268 O O   . LYS A 1 416 ? -23.045 23.143  -4.787  1.00 83.94 416 A 1 
ATOM   3269 C CB  . LYS A 1 416 ? -23.371 22.662  -1.932  1.00 80.67 416 A 1 
ATOM   3270 C CG  . LYS A 1 416 ? -23.160 21.818  -0.670  1.00 74.28 416 A 1 
ATOM   3271 C CD  . LYS A 1 416 ? -24.510 21.442  -0.046  1.00 68.29 416 A 1 
ATOM   3272 C CE  . LYS A 1 416 ? -24.286 20.669  1.256   1.00 62.49 416 A 1 
ATOM   3273 N NZ  . LYS A 1 416 ? -25.569 20.371  1.945   1.00 53.24 416 A 1 
ATOM   3274 N N   . THR A 1 417 ? -21.685 24.846  -4.256  1.00 85.69 417 A 1 
ATOM   3275 C CA  . THR A 1 417 ? -21.880 25.563  -5.519  1.00 86.24 417 A 1 
ATOM   3276 C C   . THR A 1 417 ? -21.328 24.774  -6.716  1.00 86.63 417 A 1 
ATOM   3277 O O   . THR A 1 417 ? -20.371 23.999  -6.610  1.00 84.79 417 A 1 
ATOM   3278 C CB  . THR A 1 417 ? -21.247 26.967  -5.489  1.00 85.39 417 A 1 
ATOM   3279 O OG1 . THR A 1 417 ? -19.847 26.886  -5.342  1.00 77.65 417 A 1 
ATOM   3280 C CG2 . THR A 1 417 ? -21.812 27.853  -4.383  1.00 75.20 417 A 1 
ATOM   3281 N N   . GLU A 1 418 ? -21.894 25.018  -7.904  1.00 87.13 418 A 1 
ATOM   3282 C CA  . GLU A 1 418 ? -21.362 24.454  -9.155  1.00 88.25 418 A 1 
ATOM   3283 C C   . GLU A 1 418 ? -19.898 24.860  -9.410  1.00 88.79 418 A 1 
ATOM   3284 O O   . GLU A 1 418 ? -19.119 24.091  -9.982  1.00 88.09 418 A 1 
ATOM   3285 C CB  . GLU A 1 418 ? -22.250 24.887  -10.331 1.00 87.40 418 A 1 
ATOM   3286 C CG  . GLU A 1 418 ? -23.545 24.064  -10.435 1.00 75.80 418 A 1 
ATOM   3287 C CD  . GLU A 1 418 ? -23.259 22.567  -10.680 1.00 68.96 418 A 1 
ATOM   3288 O OE1 . GLU A 1 418 ? -23.960 21.717  -10.095 1.00 61.53 418 A 1 
ATOM   3289 O OE2 . GLU A 1 418 ? -22.282 22.256  -11.396 1.00 61.60 418 A 1 
ATOM   3290 N N   . LYS A 1 419 ? -19.478 26.032  -8.914  1.00 89.36 419 A 1 
ATOM   3291 C CA  . LYS A 1 419 ? -18.075 26.469  -8.962  1.00 89.36 419 A 1 
ATOM   3292 C C   . LYS A 1 419 ? -17.182 25.532  -8.144  1.00 89.74 419 A 1 
ATOM   3293 O O   . LYS A 1 419 ? -16.189 25.035  -8.672  1.00 87.69 419 A 1 
ATOM   3294 C CB  . LYS A 1 419 ? -17.930 27.928  -8.487  1.00 88.88 419 A 1 
ATOM   3295 C CG  . LYS A 1 419 ? -18.565 28.945  -9.452  1.00 78.12 419 A 1 
ATOM   3296 C CD  . LYS A 1 419 ? -18.326 30.388  -8.967  1.00 73.79 419 A 1 
ATOM   3297 C CE  . LYS A 1 419 ? -18.966 31.411  -9.920  1.00 65.63 419 A 1 
ATOM   3298 N NZ  . LYS A 1 419 ? -18.785 32.810  -9.443  1.00 58.57 419 A 1 
ATOM   3299 N N   . ALA A 1 420 ? -17.574 25.208  -6.909  1.00 88.39 420 A 1 
ATOM   3300 C CA  . ALA A 1 420 ? -16.832 24.278  -6.061  1.00 87.41 420 A 1 
ATOM   3301 C C   . ALA A 1 420 ? -16.790 22.860  -6.653  1.00 87.17 420 A 1 
ATOM   3302 O O   . ALA A 1 420 ? -15.758 22.189  -6.598  1.00 86.24 420 A 1 
ATOM   3303 C CB  . ALA A 1 420 ? -17.461 24.275  -4.667  1.00 86.78 420 A 1 
ATOM   3304 N N   . ARG A 1 421 ? -17.883 22.406  -7.303  1.00 87.66 421 A 1 
ATOM   3305 C CA  . ARG A 1 421 ? -17.920 21.126  -8.025  1.00 87.25 421 A 1 
ATOM   3306 C C   . ARG A 1 421 ? -16.911 21.093  -9.172  1.00 88.52 421 A 1 
ATOM   3307 O O   . ARG A 1 421 ? -16.127 20.151  -9.261  1.00 87.36 421 A 1 
ATOM   3308 C CB  . ARG A 1 421 ? -19.354 20.863  -8.509  1.00 85.64 421 A 1 
ATOM   3309 C CG  . ARG A 1 421 ? -19.493 19.467  -9.125  1.00 74.33 421 A 1 
ATOM   3310 C CD  . ARG A 1 421 ? -20.929 19.275  -9.606  1.00 70.91 421 A 1 
ATOM   3311 N NE  . ARG A 1 421 ? -21.120 17.968  -10.251 1.00 62.95 421 A 1 
ATOM   3312 C CZ  . ARG A 1 421 ? -22.225 17.587  -10.857 1.00 54.68 421 A 1 
ATOM   3313 N NH1 . ARG A 1 421 ? -23.277 18.366  -10.936 1.00 51.54 421 A 1 
ATOM   3314 N NH2 . ARG A 1 421 ? -22.297 16.398  -11.402 1.00 47.99 421 A 1 
ATOM   3315 N N   . ARG A 1 422 ? -16.864 22.135  -10.009 1.00 89.56 422 A 1 
ATOM   3316 C CA  . ARG A 1 422 ? -15.871 22.261  -11.092 1.00 90.49 422 A 1 
ATOM   3317 C C   . ARG A 1 422 ? -14.440 22.311  -10.552 1.00 91.21 422 A 1 
ATOM   3318 O O   . ARG A 1 422 ? -13.556 21.680  -11.125 1.00 89.37 422 A 1 
ATOM   3319 C CB  . ARG A 1 422 ? -16.158 23.507  -11.943 1.00 90.81 422 A 1 
ATOM   3320 C CG  . ARG A 1 422 ? -17.417 23.363  -12.807 1.00 81.78 422 A 1 
ATOM   3321 C CD  . ARG A 1 422 ? -17.652 24.650  -13.604 1.00 78.60 422 A 1 
ATOM   3322 N NE  . ARG A 1 422 ? -18.946 24.634  -14.311 1.00 71.02 422 A 1 
ATOM   3323 C CZ  . ARG A 1 422 ? -19.399 25.560  -15.145 1.00 64.18 422 A 1 
ATOM   3324 N NH1 . ARG A 1 422 ? -18.692 26.606  -15.471 1.00 58.05 422 A 1 
ATOM   3325 N NH2 . ARG A 1 422 ? -20.591 25.452  -15.662 1.00 55.42 422 A 1 
ATOM   3326 N N   . THR A 1 423 ? -14.216 23.017  -9.438  1.00 90.18 423 A 1 
ATOM   3327 C CA  . THR A 1 423 ? -12.902 23.049  -8.779  1.00 90.60 423 A 1 
ATOM   3328 C C   . THR A 1 423 ? -12.488 21.657  -8.301  1.00 90.55 423 A 1 
ATOM   3329 O O   . THR A 1 423 ? -11.380 21.234  -8.611  1.00 89.08 423 A 1 
ATOM   3330 C CB  . THR A 1 423 ? -12.876 24.053  -7.619  1.00 90.70 423 A 1 
ATOM   3331 O OG1 . THR A 1 423 ? -13.213 25.328  -8.121  1.00 82.18 423 A 1 
ATOM   3332 C CG2 . THR A 1 423 ? -11.487 24.190  -7.000  1.00 80.61 423 A 1 
ATOM   3333 N N   . ARG A 1 424 ? -13.383 20.894  -7.656  1.00 89.45 424 A 1 
ATOM   3334 C CA  . ARG A 1 424 ? -13.107 19.503  -7.240  1.00 88.15 424 A 1 
ATOM   3335 C C   . ARG A 1 424 ? -12.743 18.603  -8.423  1.00 89.16 424 A 1 
ATOM   3336 O O   . ARG A 1 424 ? -11.783 17.848  -8.324  1.00 88.11 424 A 1 
ATOM   3337 C CB  . ARG A 1 424 ? -14.304 18.929  -6.461  1.00 86.64 424 A 1 
ATOM   3338 C CG  . ARG A 1 424 ? -14.385 19.501  -5.036  1.00 79.41 424 A 1 
ATOM   3339 C CD  . ARG A 1 424 ? -15.506 18.857  -4.212  1.00 77.43 424 A 1 
ATOM   3340 N NE  . ARG A 1 424 ? -16.851 19.362  -4.565  1.00 71.69 424 A 1 
ATOM   3341 C CZ  . ARG A 1 424 ? -17.604 20.175  -3.833  1.00 65.12 424 A 1 
ATOM   3342 N NH1 . ARG A 1 424 ? -17.212 20.670  -2.691  1.00 60.00 424 A 1 
ATOM   3343 N NH2 . ARG A 1 424 ? -18.796 20.512  -4.229  1.00 57.17 424 A 1 
ATOM   3344 N N   . MET A 1 425 ? -13.430 18.730  -9.549  1.00 87.73 425 A 1 
ATOM   3345 C CA  . MET A 1 425 ? -13.096 17.980  -10.771 1.00 88.71 425 A 1 
ATOM   3346 C C   . MET A 1 425 ? -11.706 18.333  -11.323 1.00 90.77 425 A 1 
ATOM   3347 O O   . MET A 1 425 ? -10.946 17.446  -11.700 1.00 90.58 425 A 1 
ATOM   3348 C CB  . MET A 1 425 ? -14.141 18.256  -11.858 1.00 87.39 425 A 1 
ATOM   3349 C CG  . MET A 1 425 ? -15.499 17.621  -11.560 1.00 77.92 425 A 1 
ATOM   3350 S SD  . MET A 1 425 ? -16.801 18.087  -12.738 1.00 71.34 425 A 1 
ATOM   3351 C CE  . MET A 1 425 ? -16.078 17.527  -14.303 1.00 61.01 425 A 1 
ATOM   3352 N N   . ARG A 1 426 ? -11.362 19.628  -11.347 1.00 91.65 426 A 1 
ATOM   3353 C CA  . ARG A 1 426 ? -10.026 20.079  -11.777 1.00 92.82 426 A 1 
ATOM   3354 C C   . ARG A 1 426 ? -8.931  19.570  -10.846 1.00 93.49 426 A 1 
ATOM   3355 O O   . ARG A 1 426 ? -7.891  19.129  -11.322 1.00 92.23 426 A 1 
ATOM   3356 C CB  . ARG A 1 426 ? -9.974  21.609  -11.852 1.00 93.49 426 A 1 
ATOM   3357 C CG  . ARG A 1 426 ? -10.775 22.176  -13.029 1.00 87.37 426 A 1 
ATOM   3358 C CD  . ARG A 1 426 ? -10.729 23.706  -12.976 1.00 85.30 426 A 1 
ATOM   3359 N NE  . ARG A 1 426 ? -11.527 24.325  -14.052 1.00 78.36 426 A 1 
ATOM   3360 C CZ  . ARG A 1 426 ? -11.752 25.620  -14.207 1.00 71.54 426 A 1 
ATOM   3361 N NH1 . ARG A 1 426 ? -11.275 26.508  -13.381 1.00 65.88 426 A 1 
ATOM   3362 N NH2 . ARG A 1 426 ? -12.468 26.047  -15.206 1.00 62.70 426 A 1 
ATOM   3363 N N   . VAL A 1 427 ? -9.176  19.613  -9.536  1.00 91.93 427 A 1 
ATOM   3364 C CA  . VAL A 1 427 ? -8.254  19.062  -8.535  1.00 91.87 427 A 1 
ATOM   3365 C C   . VAL A 1 427 ? -8.099  17.559  -8.722  1.00 91.96 427 A 1 
ATOM   3366 O O   . VAL A 1 427 ? -6.974  17.078  -8.721  1.00 91.03 427 A 1 
ATOM   3367 C CB  . VAL A 1 427 ? -8.714  19.399  -7.104  1.00 91.53 427 A 1 
ATOM   3368 C CG1 . VAL A 1 427 ? -7.893  18.662  -6.038  1.00 87.29 427 A 1 
ATOM   3369 C CG2 . VAL A 1 427 ? -8.562  20.905  -6.841  1.00 87.51 427 A 1 
ATOM   3370 N N   . HIS A 1 428 ? -9.185  16.825  -8.963  1.00 91.40 428 A 1 
ATOM   3371 C CA  . HIS A 1 428 ? -9.129  15.382  -9.197  1.00 91.05 428 A 1 
ATOM   3372 C C   . HIS A 1 428 ? -8.265  15.019  -10.413 1.00 91.92 428 A 1 
ATOM   3373 O O   . HIS A 1 428 ? -7.416  14.134  -10.333 1.00 91.42 428 A 1 
ATOM   3374 C CB  . HIS A 1 428 ? -10.559 14.847  -9.340  1.00 89.55 428 A 1 
ATOM   3375 C CG  . HIS A 1 428 ? -10.624 13.345  -9.280  1.00 86.06 428 A 1 
ATOM   3376 N ND1 . HIS A 1 428 ? -10.131 12.562  -8.262  1.00 76.76 428 A 1 
ATOM   3377 C CD2 . HIS A 1 428 ? -11.187 12.522  -10.215 1.00 77.05 428 A 1 
ATOM   3378 C CE1 . HIS A 1 428 ? -10.394 11.285  -8.583  1.00 77.53 428 A 1 
ATOM   3379 N NE2 . HIS A 1 428 ? -11.037 11.218  -9.753  1.00 78.96 428 A 1 
ATOM   3380 N N   . LEU A 1 429 ? -8.412  15.766  -11.516 1.00 90.90 429 A 1 
ATOM   3381 C CA  . LEU A 1 429 ? -7.554  15.617  -12.693 1.00 92.10 429 A 1 
ATOM   3382 C C   . LEU A 1 429 ? -6.090  15.974  -12.388 1.00 93.02 429 A 1 
ATOM   3383 O O   . LEU A 1 429 ? -5.186  15.231  -12.761 1.00 92.85 429 A 1 
ATOM   3384 C CB  . LEU A 1 429 ? -8.120  16.485  -13.833 1.00 92.54 429 A 1 
ATOM   3385 C CG  . LEU A 1 429 ? -7.316  16.392  -15.147 1.00 88.00 429 A 1 
ATOM   3386 C CD1 . LEU A 1 429 ? -7.353  14.993  -15.751 1.00 81.89 429 A 1 
ATOM   3387 C CD2 . LEU A 1 429 ? -7.896  17.376  -16.163 1.00 82.34 429 A 1 
ATOM   3388 N N   . LEU A 1 430 ? -5.847  17.088  -11.687 1.00 93.00 430 A 1 
ATOM   3389 C CA  . LEU A 1 430 ? -4.492  17.508  -11.316 1.00 93.55 430 A 1 
ATOM   3390 C C   . LEU A 1 430 ? -3.808  16.459  -10.433 1.00 93.98 430 A 1 
ATOM   3391 O O   . LEU A 1 430 ? -2.660  16.098  -10.687 1.00 93.65 430 A 1 
ATOM   3392 C CB  . LEU A 1 430 ? -4.567  18.897  -10.657 1.00 94.05 430 A 1 
ATOM   3393 C CG  . LEU A 1 430 ? -3.198  19.478  -10.251 1.00 86.66 430 A 1 
ATOM   3394 C CD1 . LEU A 1 430 ? -3.226  20.998  -10.370 1.00 79.11 430 A 1 
ATOM   3395 C CD2 . LEU A 1 430 ? -2.830  19.148  -8.798  1.00 79.12 430 A 1 
ATOM   3396 N N   . VAL A 1 431 ? -4.514  15.933  -9.431  1.00 93.68 431 A 1 
ATOM   3397 C CA  . VAL A 1 431 ? -4.001  14.870  -8.559  1.00 93.18 431 A 1 
ATOM   3398 C C   . VAL A 1 431 ? -3.696  13.611  -9.368  1.00 93.38 431 A 1 
ATOM   3399 O O   . VAL A 1 431 ? -2.642  13.018  -9.161  1.00 92.77 431 A 1 
ATOM   3400 C CB  . VAL A 1 431 ? -4.980  14.592  -7.403  1.00 92.41 431 A 1 
ATOM   3401 C CG1 . VAL A 1 431 ? -4.574  13.366  -6.582  1.00 88.85 431 A 1 
ATOM   3402 C CG2 . VAL A 1 431 ? -5.028  15.775  -6.425  1.00 88.88 431 A 1 
ATOM   3403 N N   . ALA A 1 432 ? -4.538  13.237  -10.338 1.00 93.58 432 A 1 
ATOM   3404 C CA  . ALA A 1 432 ? -4.267  12.106  -11.227 1.00 93.23 432 A 1 
ATOM   3405 C C   . ALA A 1 432 ? -3.011  12.319  -12.092 1.00 93.72 432 A 1 
ATOM   3406 O O   . ALA A 1 432 ? -2.198  11.404  -12.232 1.00 92.91 432 A 1 
ATOM   3407 C CB  . ALA A 1 432 ? -5.506  11.848  -12.090 1.00 92.59 432 A 1 
ATOM   3408 N N   . LEU A 1 433 ? -2.790  13.531  -12.613 1.00 94.17 433 A 1 
ATOM   3409 C CA  . LEU A 1 433 ? -1.574  13.865  -13.369 1.00 94.55 433 A 1 
ATOM   3410 C C   . LEU A 1 433 ? -0.321  13.793  -12.491 1.00 94.57 433 A 1 
ATOM   3411 O O   . LEU A 1 433 ? 0.680   13.193  -12.890 1.00 93.68 433 A 1 
ATOM   3412 C CB  . LEU A 1 433 ? -1.712  15.266  -13.988 1.00 94.90 433 A 1 
ATOM   3413 C CG  . LEU A 1 433 ? -2.737  15.373  -15.133 1.00 89.28 433 A 1 
ATOM   3414 C CD1 . LEU A 1 433 ? -2.901  16.843  -15.523 1.00 82.16 433 A 1 
ATOM   3415 C CD2 . LEU A 1 433 ? -2.311  14.587  -16.371 1.00 83.00 433 A 1 
ATOM   3416 N N   . VAL A 1 434 ? -0.378  14.356  -11.277 1.00 94.96 434 A 1 
ATOM   3417 C CA  . VAL A 1 434 ? 0.720   14.276  -10.299 1.00 94.49 434 A 1 
ATOM   3418 C C   . VAL A 1 434 ? 0.980   12.823  -9.903  1.00 94.12 434 A 1 
ATOM   3419 O O   . VAL A 1 434 ? 2.135   12.408  -9.807  1.00 93.03 434 A 1 
ATOM   3420 C CB  . VAL A 1 434 ? 0.416   15.149  -9.063  1.00 94.18 434 A 1 
ATOM   3421 C CG1 . VAL A 1 434 ? 1.462   14.990  -7.955  1.00 90.44 434 A 1 
ATOM   3422 C CG2 . VAL A 1 434 ? 0.399   16.639  -9.433  1.00 89.99 434 A 1 
ATOM   3423 N N   . PHE A 1 435 ? -0.072  12.028  -9.744  1.00 93.32 435 A 1 
ATOM   3424 C CA  . PHE A 1 435 ? 0.014   10.603  -9.443  1.00 92.42 435 A 1 
ATOM   3425 C C   . PHE A 1 435 ? 0.668   9.812   -10.588 1.00 92.66 435 A 1 
ATOM   3426 O O   . PHE A 1 435 ? 1.602   9.048   -10.342 1.00 91.60 435 A 1 
ATOM   3427 C CB  . PHE A 1 435 ? -1.394  10.094  -9.110  1.00 90.78 435 A 1 
ATOM   3428 C CG  . PHE A 1 435 ? -1.446  8.681   -8.579  1.00 89.99 435 A 1 
ATOM   3429 C CD1 . PHE A 1 435 ? -2.224  7.708   -9.231  1.00 84.60 435 A 1 
ATOM   3430 C CD2 . PHE A 1 435 ? -0.753  8.356   -7.406  1.00 84.18 435 A 1 
ATOM   3431 C CE1 . PHE A 1 435 ? -2.309  6.412   -8.701  1.00 81.48 435 A 1 
ATOM   3432 C CE2 . PHE A 1 435 ? -0.832  7.054   -6.886  1.00 82.07 435 A 1 
ATOM   3433 C CZ  . PHE A 1 435 ? -1.611  6.085   -7.533  1.00 83.15 435 A 1 
HETATM 3434 N N   . UNK A 1 436 ? 0.272   10.070  -11.872 1.00 92.05 436 A 1 
HETATM 3435 C CA  . UNK A 1 436 ? 0.914   9.523   -13.071 1.00 90.94 436 A 1 
HETATM 3436 C C   . UNK A 1 436 ? 2.398   9.889   -13.136 1.00 91.91 436 A 1 
HETATM 3437 O O   . UNK A 1 436 ? 3.250   9.024   -13.347 1.00 90.45 436 A 1 
HETATM 3438 N N   . UNK A 1 437 ? 2.754   11.178  -12.836 1.00 94.80 437 A 1 
HETATM 3439 C CA  . UNK A 1 437 ? 4.131   11.665  -12.748 1.00 94.96 437 A 1 
HETATM 3440 C C   . UNK A 1 437 ? 4.924   10.957  -11.646 1.00 94.57 437 A 1 
HETATM 3441 O O   . UNK A 1 437 ? 6.061   10.545  -11.873 1.00 93.26 437 A 1 
HETATM 3442 N N   . UNK A 1 438 ? 4.308   10.712  -10.443 1.00 94.26 438 A 1 
HETATM 3443 C CA  . UNK A 1 438 ? 4.895   9.984   -9.318  1.00 92.82 438 A 1 
HETATM 3444 C C   . UNK A 1 438 ? 5.271   8.549   -9.703  1.00 92.48 438 A 1 
HETATM 3445 O O   . UNK A 1 438 ? 6.386   8.108   -9.430  1.00 90.78 438 A 1 
ATOM   3446 N N   . ILE A 1 439 ? 4.416   7.823   -10.446 1.00 93.35 439 A 1 
ATOM   3447 C CA  . ILE A 1 439 ? 4.677   6.447   -10.916 1.00 92.63 439 A 1 
ATOM   3448 C C   . ILE A 1 439 ? 5.845   6.407   -11.909 1.00 92.16 439 A 1 
ATOM   3449 O O   . ILE A 1 439 ? 6.729   5.555   -11.805 1.00 90.67 439 A 1 
ATOM   3450 C CB  . ILE A 1 439 ? 3.399   5.850   -11.544 1.00 91.93 439 A 1 
ATOM   3451 C CG1 . ILE A 1 439 ? 2.314   5.675   -10.462 1.00 89.67 439 A 1 
ATOM   3452 C CG2 . ILE A 1 439 ? 3.678   4.491   -12.218 1.00 89.68 439 A 1 
ATOM   3453 C CD1 . ILE A 1 439 ? 0.921   5.467   -11.050 1.00 84.58 439 A 1 
ATOM   3454 N N   . ILE A 1 440 ? 5.882   7.345   -12.859 1.00 92.69 440 A 1 
ATOM   3455 C CA  . ILE A 1 440 ? 6.981   7.446   -13.831 1.00 92.15 440 A 1 
ATOM   3456 C C   . ILE A 1 440 ? 8.300   7.764   -13.115 1.00 91.40 440 A 1 
ATOM   3457 O O   . ILE A 1 440 ? 9.335   7.178   -13.436 1.00 89.91 440 A 1 
ATOM   3458 C CB  . ILE A 1 440 ? 6.643   8.488   -14.921 1.00 92.47 440 A 1 
ATOM   3459 C CG1 . ILE A 1 440 ? 5.425   8.017   -15.751 1.00 90.40 440 A 1 
ATOM   3460 C CG2 . ILE A 1 440 ? 7.851   8.726   -15.851 1.00 89.50 440 A 1 
ATOM   3461 C CD1 . ILE A 1 440 ? 4.823   9.110   -16.645 1.00 82.66 440 A 1 
ATOM   3462 N N   . LEU A 1 441 ? 8.271   8.640   -12.104 1.00 91.91 441 A 1 
ATOM   3463 C CA  . LEU A 1 441 ? 9.437   8.983   -11.298 1.00 90.63 441 A 1 
ATOM   3464 C C   . LEU A 1 441 ? 9.951   7.769   -10.509 1.00 89.39 441 A 1 
ATOM   3465 O O   . LEU A 1 441 ? 11.156  7.529   -10.476 1.00 87.46 441 A 1 
ATOM   3466 C CB  . LEU A 1 441 ? 9.072   10.162  -10.381 1.00 89.92 441 A 1 
ATOM   3467 C CG  . LEU A 1 441 ? 10.284  10.793  -9.672  1.00 82.43 441 A 1 
ATOM   3468 C CD1 . LEU A 1 441 ? 11.197  11.518  -10.661 1.00 77.51 441 A 1 
ATOM   3469 C CD2 . LEU A 1 441 ? 9.805   11.807  -8.634  1.00 77.00 441 A 1 
ATOM   3470 N N   . PHE A 1 442 ? 9.055   6.947   -9.943  1.00 89.73 442 A 1 
ATOM   3471 C CA  . PHE A 1 442 ? 9.431   5.719   -9.235  1.00 87.96 442 A 1 
ATOM   3472 C C   . PHE A 1 442 ? 10.255  4.765   -10.093 1.00 86.13 442 A 1 
ATOM   3473 O O   . PHE A 1 442 ? 11.219  4.183   -9.596  1.00 82.64 442 A 1 
ATOM   3474 C CB  . PHE A 1 442 ? 8.189   5.003   -8.685  1.00 86.67 442 A 1 
ATOM   3475 C CG  . PHE A 1 442 ? 7.971   5.289   -7.220  1.00 85.84 442 A 1 
ATOM   3476 C CD1 . PHE A 1 442 ? 8.812   4.692   -6.266  1.00 81.17 442 A 1 
ATOM   3477 C CD2 . PHE A 1 442 ? 6.966   6.176   -6.813  1.00 81.32 442 A 1 
ATOM   3478 C CE1 . PHE A 1 442 ? 8.662   5.000   -4.909  1.00 78.41 442 A 1 
ATOM   3479 C CE2 . PHE A 1 442 ? 6.817   6.484   -5.455  1.00 79.09 442 A 1 
ATOM   3480 C CZ  . PHE A 1 442 ? 7.671   5.900   -4.504  1.00 79.92 442 A 1 
ATOM   3481 N N   . ARG A 1 443 ? 9.951   4.657   -11.389 1.00 89.33 443 A 1 
ATOM   3482 C CA  . ARG A 1 443 ? 10.738  3.842   -12.330 1.00 87.50 443 A 1 
ATOM   3483 C C   . ARG A 1 443 ? 12.208  4.264   -12.397 1.00 86.21 443 A 1 
ATOM   3484 O O   . ARG A 1 443 ? 13.073  3.418   -12.609 1.00 82.76 443 A 1 
ATOM   3485 C CB  . ARG A 1 443 ? 10.101  3.907   -13.723 1.00 86.30 443 A 1 
ATOM   3486 C CG  . ARG A 1 443 ? 10.716  2.873   -14.670 1.00 81.85 443 A 1 
ATOM   3487 C CD  . ARG A 1 443 ? 10.110  2.986   -16.066 1.00 77.54 443 A 1 
ATOM   3488 N NE  . ARG A 1 443 ? 10.654  1.946   -16.959 1.00 72.01 443 A 1 
ATOM   3489 C CZ  . ARG A 1 443 ? 10.506  1.890   -18.269 1.00 66.04 443 A 1 
ATOM   3490 N NH1 . ARG A 1 443 ? 9.880   2.813   -18.934 1.00 61.44 443 A 1 
ATOM   3491 N NH2 . ARG A 1 443 ? 10.978  0.886   -18.946 1.00 60.29 443 A 1 
ATOM   3492 N N   . LEU A 1 444 ? 12.508  5.556   -12.231 1.00 87.64 444 A 1 
ATOM   3493 C CA  . LEU A 1 444 ? 13.871  6.084   -12.316 1.00 85.30 444 A 1 
ATOM   3494 C C   . LEU A 1 444 ? 14.709  5.764   -11.070 1.00 82.42 444 A 1 
ATOM   3495 O O   . LEU A 1 444 ? 15.931  5.679   -11.167 1.00 78.38 444 A 1 
ATOM   3496 C CB  . LEU A 1 444 ? 13.818  7.603   -12.561 1.00 85.90 444 A 1 
ATOM   3497 C CG  . LEU A 1 444 ? 13.092  8.034   -13.849 1.00 81.77 444 A 1 
ATOM   3498 C CD1 . LEU A 1 444 ? 13.031  9.557   -13.920 1.00 76.36 444 A 1 
ATOM   3499 C CD2 . LEU A 1 444 ? 13.800  7.526   -15.109 1.00 76.24 444 A 1 
ATOM   3500 N N   . PHE A 1 445 ? 14.063  5.584   -9.916  1.00 84.77 445 A 1 
ATOM   3501 C CA  . PHE A 1 445 ? 14.725  5.407   -8.616  1.00 80.43 445 A 1 
ATOM   3502 C C   . PHE A 1 445 ? 14.620  3.988   -8.036  1.00 76.96 445 A 1 
ATOM   3503 O O   . PHE A 1 445 ? 15.378  3.649   -7.127  1.00 69.95 445 A 1 
ATOM   3504 C CB  . PHE A 1 445 ? 14.169  6.450   -7.641  1.00 80.11 445 A 1 
ATOM   3505 C CG  . PHE A 1 445 ? 14.546  7.876   -8.001  1.00 77.30 445 A 1 
ATOM   3506 C CD1 . PHE A 1 445 ? 15.850  8.342   -7.763  1.00 72.77 445 A 1 
ATOM   3507 C CD2 . PHE A 1 445 ? 13.602  8.739   -8.581  1.00 71.50 445 A 1 
ATOM   3508 C CE1 . PHE A 1 445 ? 16.208  9.658   -8.109  1.00 67.72 445 A 1 
ATOM   3509 C CE2 . PHE A 1 445 ? 13.960  10.054  -8.930  1.00 67.97 445 A 1 
ATOM   3510 C CZ  . PHE A 1 445 ? 15.264  10.515  -8.693  1.00 68.97 445 A 1 
ATOM   3511 N N   . SER A 1 446 ? 13.716  3.136   -8.542  1.00 77.89 446 A 1 
ATOM   3512 C CA  . SER A 1 446 ? 13.487  1.797   -7.999  1.00 73.75 446 A 1 
ATOM   3513 C C   . SER A 1 446 ? 14.640  0.842   -8.324  1.00 71.55 446 A 1 
ATOM   3514 O O   . SER A 1 446 ? 14.827  0.426   -9.464  1.00 65.34 446 A 1 
ATOM   3515 C CB  . SER A 1 446 ? 12.152  1.235   -8.481  1.00 69.56 446 A 1 
ATOM   3516 O OG  . SER A 1 446 ? 11.872  0.050   -7.761  1.00 61.00 446 A 1 
ATOM   3517 N N   . SER A 1 447 ? 15.425  0.501   -7.301  1.00 68.90 447 A 1 
ATOM   3518 C CA  . SER A 1 447 ? 16.548  -0.445  -7.389  1.00 66.12 447 A 1 
ATOM   3519 C C   . SER A 1 447 ? 16.595  -1.453  -6.234  1.00 66.59 447 A 1 
ATOM   3520 O O   . SER A 1 447 ? 17.584  -2.163  -6.091  1.00 60.41 447 A 1 
ATOM   3521 C CB  . SER A 1 447 ? 17.871  0.327   -7.482  1.00 60.04 447 A 1 
ATOM   3522 O OG  . SER A 1 447 ? 18.095  1.100   -6.314  1.00 53.36 447 A 1 
ATOM   3523 N N   . ARG A 1 448 ? 15.565  -1.495  -5.359  1.00 65.71 448 A 1 
ATOM   3524 C CA  . ARG A 1 448 ? 15.489  -2.326  -4.144  1.00 65.99 448 A 1 
ATOM   3525 C C   . ARG A 1 448 ? 14.121  -2.989  -4.041  1.00 70.15 448 A 1 
ATOM   3526 O O   . ARG A 1 448 ? 13.222  -2.631  -4.799  1.00 63.83 448 A 1 
ATOM   3527 C CB  . ARG A 1 448 ? 15.766  -1.460  -2.898  1.00 59.44 448 A 1 
ATOM   3528 C CG  . ARG A 1 448 ? 17.199  -0.910  -2.857  1.00 53.03 448 A 1 
ATOM   3529 C CD  . ARG A 1 448 ? 17.450  -0.166  -1.543  1.00 50.10 448 A 1 
ATOM   3530 N NE  . ARG A 1 448 ? 18.825  0.344   -1.458  1.00 43.81 448 A 1 
ATOM   3531 C CZ  . ARG A 1 448 ? 19.347  1.038   -0.459  1.00 37.75 448 A 1 
ATOM   3532 N NH1 . ARG A 1 448 ? 18.650  1.360   0.594   1.00 34.89 448 A 1 
ATOM   3533 N NH2 . ARG A 1 448 ? 20.594  1.430   -0.499  1.00 33.01 448 A 1 
ATOM   3534 N N   . SER A 1 449 ? 13.971  -3.902  -3.064  1.00 70.13 449 A 1 
ATOM   3535 C CA  . SER A 1 449 ? 12.669  -4.461  -2.691  1.00 72.13 449 A 1 
ATOM   3536 C C   . SER A 1 449 ? 11.654  -3.339  -2.486  1.00 74.37 449 A 1 
ATOM   3537 O O   . SER A 1 449 ? 11.916  -2.357  -1.785  1.00 72.88 449 A 1 
ATOM   3538 C CB  . SER A 1 449 ? 12.766  -5.307  -1.419  1.00 69.14 449 A 1 
ATOM   3539 O OG  . SER A 1 449 ? 11.467  -5.705  -1.017  1.00 61.04 449 A 1 
ATOM   3540 N N   . LEU A 1 450 ? 10.510  -3.456  -3.143  1.00 74.45 450 A 1 
ATOM   3541 C CA  . LEU A 1 450 ? 9.531   -2.380  -3.174  1.00 76.13 450 A 1 
ATOM   3542 C C   . LEU A 1 450 ? 8.772   -2.266  -1.855  1.00 77.70 450 A 1 
ATOM   3543 O O   . LEU A 1 450 ? 8.460   -1.153  -1.435  1.00 76.15 450 A 1 
ATOM   3544 C CB  . LEU A 1 450 ? 8.591   -2.591  -4.361  1.00 74.63 450 A 1 
ATOM   3545 C CG  . LEU A 1 450 ? 7.685   -1.367  -4.585  1.00 68.40 450 A 1 
ATOM   3546 C CD1 . LEU A 1 450 ? 8.459   -0.139  -5.075  1.00 64.50 450 A 1 
ATOM   3547 C CD2 . LEU A 1 450 ? 6.657   -1.700  -5.638  1.00 63.00 450 A 1 
ATOM   3548 N N   . ILE A 1 451 ? 8.524   -3.385  -1.177  1.00 74.71 451 A 1 
ATOM   3549 C CA  . ILE A 1 451 ? 7.884   -3.369  0.142   1.00 75.11 451 A 1 
ATOM   3550 C C   . ILE A 1 451 ? 8.754   -2.634  1.167   1.00 75.65 451 A 1 
ATOM   3551 O O   . ILE A 1 451 ? 8.250   -1.766  1.878   1.00 73.82 451 A 1 
ATOM   3552 C CB  . ILE A 1 451 ? 7.482   -4.797  0.574   1.00 73.50 451 A 1 
ATOM   3553 C CG1 . ILE A 1 451 ? 6.511   -4.731  1.768   1.00 68.25 451 A 1 
ATOM   3554 C CG2 . ILE A 1 451 ? 8.694   -5.680  0.879   1.00 66.18 451 A 1 
ATOM   3555 C CD1 . ILE A 1 451 ? 5.820   -6.063  2.068   1.00 60.43 451 A 1 
ATOM   3556 N N   . ASP A 1 452 ? 10.069  -2.872  1.158   1.00 76.68 452 A 1 
ATOM   3557 C CA  . ASP A 1 452 ? 11.017  -2.158  2.017   1.00 75.95 452 A 1 
ATOM   3558 C C   . ASP A 1 452 ? 11.046  -0.667  1.682   1.00 77.68 452 A 1 
ATOM   3559 O O   . ASP A 1 452 ? 11.002  0.179   2.573   1.00 77.93 452 A 1 
ATOM   3560 C CB  . ASP A 1 452 ? 12.432  -2.727  1.854   1.00 74.45 452 A 1 
ATOM   3561 C CG  . ASP A 1 452 ? 12.580  -4.167  2.331   1.00 69.02 452 A 1 
ATOM   3562 O OD1 . ASP A 1 452 ? 11.797  -4.571  3.214   1.00 64.31 452 A 1 
ATOM   3563 O OD2 . ASP A 1 452 ? 13.491  -4.830  1.787   1.00 62.39 452 A 1 
ATOM   3564 N N   . ALA A 1 453 ? 11.065  -0.321  0.397   1.00 80.18 453 A 1 
ATOM   3565 C CA  . ALA A 1 453 ? 11.025  1.067   -0.043  1.00 80.05 453 A 1 
ATOM   3566 C C   . ALA A 1 453 ? 9.748   1.783   0.430   1.00 81.60 453 A 1 
ATOM   3567 O O   . ALA A 1 453 ? 9.834   2.904   0.926   1.00 81.29 453 A 1 
ATOM   3568 C CB  . ALA A 1 453 ? 11.174  1.115   -1.566  1.00 79.02 453 A 1 
ATOM   3569 N N   . ILE A 1 454 ? 8.581   1.138   0.332   1.00 79.95 454 A 1 
ATOM   3570 C CA  . ILE A 1 454 ? 7.304   1.705   0.791   1.00 79.81 454 A 1 
ATOM   3571 C C   . ILE A 1 454 ? 7.322   1.950   2.297   1.00 80.46 454 A 1 
ATOM   3572 O O   . ILE A 1 454 ? 6.975   3.046   2.728   1.00 79.98 454 A 1 
ATOM   3573 C CB  . ILE A 1 454 ? 6.122   0.802   0.379   1.00 79.84 454 A 1 
ATOM   3574 C CG1 . ILE A 1 454 ? 5.904   0.919   -1.141  1.00 77.54 454 A 1 
ATOM   3575 C CG2 . ILE A 1 454 ? 4.818   1.175   1.114   1.00 75.57 454 A 1 
ATOM   3576 C CD1 . ILE A 1 454 ? 5.008   -0.186  -1.704  1.00 71.28 454 A 1 
ATOM   3577 N N   . TYR A 1 455 ? 7.741   0.965   3.101   1.00 79.46 455 A 1 
ATOM   3578 C CA  . TYR A 1 455 ? 7.780   1.128   4.555   1.00 79.19 455 A 1 
ATOM   3579 C C   . TYR A 1 455 ? 8.834   2.140   5.010   1.00 80.61 455 A 1 
ATOM   3580 O O   . TYR A 1 455 ? 8.573   2.922   5.927   1.00 80.44 455 A 1 
ATOM   3581 C CB  . TYR A 1 455 ? 7.996   -0.226  5.222   1.00 78.25 455 A 1 
ATOM   3582 C CG  . TYR A 1 455 ? 6.781   -1.126  5.240   1.00 74.49 455 A 1 
ATOM   3583 C CD1 . TYR A 1 455 ? 5.592   -0.694  5.862   1.00 69.85 455 A 1 
ATOM   3584 C CD2 . TYR A 1 455 ? 6.844   -2.415  4.682   1.00 68.22 455 A 1 
ATOM   3585 C CE1 . TYR A 1 455 ? 4.476   -1.547  5.919   1.00 63.73 455 A 1 
ATOM   3586 C CE2 . TYR A 1 455 ? 5.732   -3.270  4.738   1.00 64.28 455 A 1 
ATOM   3587 C CZ  . TYR A 1 455 ? 4.546   -2.840  5.361   1.00 66.34 455 A 1 
ATOM   3588 O OH  . TYR A 1 455 ? 3.471   -3.669  5.422   1.00 65.01 455 A 1 
ATOM   3589 N N   . MET A 1 456 ? 9.985   2.204   4.346   1.00 81.57 456 A 1 
ATOM   3590 C CA  . MET A 1 456 ? 10.991  3.234   4.601   1.00 82.20 456 A 1 
ATOM   3591 C C   . MET A 1 456 ? 10.455  4.631   4.275   1.00 84.02 456 A 1 
ATOM   3592 O O   . MET A 1 456 ? 10.531  5.535   5.107   1.00 83.73 456 A 1 
ATOM   3593 C CB  . MET A 1 456 ? 12.263  2.931   3.796   1.00 80.18 456 A 1 
ATOM   3594 C CG  . MET A 1 456 ? 13.070  1.781   4.413   1.00 72.27 456 A 1 
ATOM   3595 S SD  . MET A 1 456 ? 13.731  2.097   6.071   1.00 67.21 456 A 1 
ATOM   3596 C CE  . MET A 1 456 ? 14.955  3.371   5.701   1.00 58.19 456 A 1 
ATOM   3597 N N   . ILE A 1 457 ? 9.844   4.813   3.106   1.00 84.01 457 A 1 
ATOM   3598 C CA  . ILE A 1 457 ? 9.218   6.086   2.729   1.00 83.63 457 A 1 
ATOM   3599 C C   . ILE A 1 457 ? 8.122   6.463   3.730   1.00 85.57 457 A 1 
ATOM   3600 O O   . ILE A 1 457 ? 8.086   7.602   4.198   1.00 85.72 457 A 1 
ATOM   3601 C CB  . ILE A 1 457 ? 8.675   6.002   1.289   1.00 82.52 457 A 1 
ATOM   3602 C CG1 . ILE A 1 457 ? 9.840   5.971   0.269   1.00 78.40 457 A 1 
ATOM   3603 C CG2 . ILE A 1 457 ? 7.754   7.188   0.979   1.00 76.39 457 A 1 
ATOM   3604 C CD1 . ILE A 1 457 ? 9.418   5.476   -1.121  1.00 70.69 457 A 1 
ATOM   3605 N N   . ALA A 1 458 ? 7.270   5.507   4.108   1.00 84.78 458 A 1 
ATOM   3606 C CA  . ALA A 1 458 ? 6.245   5.710   5.120   1.00 84.52 458 A 1 
ATOM   3607 C C   . ALA A 1 458 ? 6.859   6.139   6.460   1.00 86.53 458 A 1 
ATOM   3608 O O   . ALA A 1 458 ? 6.351   7.055   7.099   1.00 85.54 458 A 1 
ATOM   3609 C CB  . ALA A 1 458 ? 5.415   4.426   5.253   1.00 83.23 458 A 1 
ATOM   3610 N N   . SER A 1 459 ? 7.991   5.569   6.860   1.00 86.31 459 A 1 
ATOM   3611 C CA  . SER A 1 459 ? 8.688   5.932   8.099   1.00 87.14 459 A 1 
ATOM   3612 C C   . SER A 1 459 ? 9.171   7.385   8.107   1.00 88.79 459 A 1 
ATOM   3613 O O   . SER A 1 459 ? 9.046   8.074   9.123   1.00 87.65 459 A 1 
ATOM   3614 C CB  . SER A 1 459 ? 9.860   4.981   8.344   1.00 85.38 459 A 1 
ATOM   3615 O OG  . SER A 1 459 ? 9.380   3.658   8.490   1.00 76.22 459 A 1 
ATOM   3616 N N   . PHE A 1 460 ? 9.655   7.895   6.975   1.00 90.17 460 A 1 
ATOM   3617 C CA  . PHE A 1 460 ? 10.069  9.299   6.863   1.00 90.99 460 A 1 
ATOM   3618 C C   . PHE A 1 460 ? 8.891   10.269  6.755   1.00 91.47 460 A 1 
ATOM   3619 O O   . PHE A 1 460 ? 8.952   11.368  7.310   1.00 89.45 460 A 1 
ATOM   3620 C CB  . PHE A 1 460 ? 11.029  9.462   5.675   1.00 90.76 460 A 1 
ATOM   3621 C CG  . PHE A 1 460 ? 12.417  8.915   5.949   1.00 90.78 460 A 1 
ATOM   3622 C CD1 . PHE A 1 460 ? 13.259  9.569   6.866   1.00 85.30 460 A 1 
ATOM   3623 C CD2 . PHE A 1 460 ? 12.869  7.748   5.309   1.00 85.15 460 A 1 
ATOM   3624 C CE1 . PHE A 1 460 ? 14.535  9.053   7.153   1.00 82.73 460 A 1 
ATOM   3625 C CE2 . PHE A 1 460 ? 14.148  7.230   5.598   1.00 83.63 460 A 1 
ATOM   3626 C CZ  . PHE A 1 460 ? 14.978  7.881   6.521   1.00 84.98 460 A 1 
ATOM   3627 N N   . THR A 1 461 ? 7.820   9.882   6.065   1.00 90.36 461 A 1 
ATOM   3628 C CA  . THR A 1 461 ? 6.709   10.790  5.749   1.00 89.80 461 A 1 
ATOM   3629 C C   . THR A 1 461 ? 5.602   10.794  6.804   1.00 90.14 461 A 1 
ATOM   3630 O O   . THR A 1 461 ? 5.081   11.857  7.126   1.00 88.55 461 A 1 
ATOM   3631 C CB  . THR A 1 461 ? 6.127   10.489  4.361   1.00 88.52 461 A 1 
ATOM   3632 O OG1 . THR A 1 461 ? 5.711   9.146   4.272   1.00 83.51 461 A 1 
ATOM   3633 C CG2 . THR A 1 461 ? 7.115   10.738  3.227   1.00 81.58 461 A 1 
ATOM   3634 N N   . TYR A 1 462 ? 5.258   9.634   7.395   1.00 91.27 462 A 1 
ATOM   3635 C CA  . TYR A 1 462 ? 4.282   9.537   8.489   1.00 91.59 462 A 1 
ATOM   3636 C C   . TYR A 1 462 ? 4.890   9.775   9.876   1.00 92.49 462 A 1 
ATOM   3637 O O   . TYR A 1 462 ? 4.146   10.054  10.816  1.00 91.38 462 A 1 
ATOM   3638 C CB  . TYR A 1 462 ? 3.570   8.181   8.462   1.00 90.15 462 A 1 
ATOM   3639 C CG  . TYR A 1 462 ? 2.510   8.021   7.390   1.00 88.51 462 A 1 
ATOM   3640 C CD1 . TYR A 1 462 ? 1.251   8.631   7.559   1.00 83.71 462 A 1 
ATOM   3641 C CD2 . TYR A 1 462 ? 2.745   7.215   6.265   1.00 83.35 462 A 1 
ATOM   3642 C CE1 . TYR A 1 462 ? 0.237   8.435   6.601   1.00 80.34 462 A 1 
ATOM   3643 C CE2 . TYR A 1 462 ? 1.732   7.021   5.305   1.00 80.08 462 A 1 
ATOM   3644 C CZ  . TYR A 1 462 ? 0.473   7.628   5.473   1.00 81.59 462 A 1 
ATOM   3645 O OH  . TYR A 1 462 ? -0.504  7.434   4.550   1.00 77.92 462 A 1 
ATOM   3646 N N   . GLY A 1 463 ? 6.218   9.698   10.043  1.00 91.60 463 A 1 
ATOM   3647 C CA  . GLY A 1 463 ? 6.883   9.961   11.325  1.00 91.78 463 A 1 
ATOM   3648 C C   . GLY A 1 463 ? 6.517   11.322  11.944  1.00 92.99 463 A 1 
ATOM   3649 O O   . GLY A 1 463 ? 6.047   11.352  13.084  1.00 92.23 463 A 1 
ATOM   3650 N N   . PRO A 1 464 ? 6.619   12.450  11.211  1.00 93.97 464 A 1 
ATOM   3651 C CA  . PRO A 1 464 ? 6.195   13.756  11.718  1.00 93.95 464 A 1 
ATOM   3652 C C   . PRO A 1 464 ? 4.714   13.797  12.098  1.00 94.03 464 A 1 
ATOM   3653 O O   . PRO A 1 464 ? 4.341   14.406  13.102  1.00 92.75 464 A 1 
ATOM   3654 C CB  . PRO A 1 464 ? 6.505   14.753  10.601  1.00 93.46 464 A 1 
ATOM   3655 C CG  . PRO A 1 464 ? 7.631   14.075  9.829   1.00 91.44 464 A 1 
ATOM   3656 C CD  . PRO A 1 464 ? 7.259   12.604  9.914   1.00 93.45 464 A 1 
ATOM   3657 N N   . LEU A 1 465 ? 3.861   13.120  11.329  1.00 92.31 465 A 1 
ATOM   3658 C CA  . LEU A 1 465 ? 2.431   13.035  11.596  1.00 91.95 465 A 1 
ATOM   3659 C C   . LEU A 1 465 ? 2.155   12.282  12.905  1.00 92.28 465 A 1 
ATOM   3660 O O   . LEU A 1 465 ? 1.381   12.764  13.733  1.00 91.21 465 A 1 
ATOM   3661 C CB  . LEU A 1 465 ? 1.757   12.378  10.380  1.00 90.80 465 A 1 
ATOM   3662 C CG  . LEU A 1 465 ? 0.233   12.505  10.380  1.00 86.13 465 A 1 
ATOM   3663 C CD1 . LEU A 1 465 ? -0.221  13.953  10.214  1.00 80.91 465 A 1 
ATOM   3664 C CD2 . LEU A 1 465 ? -0.322  11.683  9.218   1.00 80.51 465 A 1 
ATOM   3665 N N   . LEU A 1 466 ? 2.847   11.164  13.138  1.00 91.49 466 A 1 
ATOM   3666 C CA  . LEU A 1 466 ? 2.814   10.431  14.404  1.00 91.54 466 A 1 
ATOM   3667 C C   . LEU A 1 466 ? 3.205   11.340  15.576  1.00 91.77 466 A 1 
ATOM   3668 O O   . LEU A 1 466 ? 2.491   11.395  16.575  1.00 91.49 466 A 1 
ATOM   3669 C CB  . LEU A 1 466 ? 3.742   9.204   14.297  1.00 91.42 466 A 1 
ATOM   3670 C CG  . LEU A 1 466 ? 3.813   8.341   15.568  1.00 88.95 466 A 1 
ATOM   3671 C CD1 . LEU A 1 466 ? 2.466   7.697   15.901  1.00 84.06 466 A 1 
ATOM   3672 C CD2 . LEU A 1 466 ? 4.849   7.233   15.384  1.00 84.46 466 A 1 
ATOM   3673 N N   . GLY A 1 467 ? 4.293   12.103  15.446  1.00 92.90 467 A 1 
ATOM   3674 C CA  . GLY A 1 467 ? 4.750   13.049  16.466  1.00 92.94 467 A 1 
ATOM   3675 C C   . GLY A 1 467 ? 3.739   14.168  16.759  1.00 93.30 467 A 1 
ATOM   3676 O O   . GLY A 1 467 ? 3.487   14.476  17.927  1.00 92.19 467 A 1 
ATOM   3677 N N   . LEU A 1 468 ? 3.100   14.740  15.727  1.00 92.94 468 A 1 
ATOM   3678 C CA  . LEU A 1 468 ? 2.045   15.756  15.865  1.00 92.27 468 A 1 
ATOM   3679 C C   . LEU A 1 468 ? 0.831   15.220  16.640  1.00 92.05 468 A 1 
ATOM   3680 O O   . LEU A 1 468 ? 0.372   15.857  17.592  1.00 91.14 468 A 1 
ATOM   3681 C CB  . LEU A 1 468 ? 1.590   16.236  14.469  1.00 92.14 468 A 1 
ATOM   3682 C CG  . LEU A 1 468 ? 2.549   17.199  13.745  1.00 90.18 468 A 1 
ATOM   3683 C CD1 . LEU A 1 468 ? 2.104   17.373  12.292  1.00 85.31 468 A 1 
ATOM   3684 C CD2 . LEU A 1 468 ? 2.545   18.586  14.387  1.00 85.55 468 A 1 
ATOM   3685 N N   . PHE A 1 469 ? 0.322   14.039  16.259  1.00 91.42 469 A 1 
ATOM   3686 C CA  . PHE A 1 469 ? -0.826  13.428  16.930  1.00 90.72 469 A 1 
ATOM   3687 C C   . PHE A 1 469 ? -0.482  12.968  18.349  1.00 91.08 469 A 1 
ATOM   3688 O O   . PHE A 1 469 ? -1.246  13.246  19.272  1.00 90.00 469 A 1 
ATOM   3689 C CB  . PHE A 1 469 ? -1.386  12.283  16.084  1.00 90.49 469 A 1 
ATOM   3690 C CG  . PHE A 1 469 ? -2.429  12.742  15.081  1.00 90.16 469 A 1 
ATOM   3691 C CD1 . PHE A 1 469 ? -3.794  12.714  15.429  1.00 85.28 469 A 1 
ATOM   3692 C CD2 . PHE A 1 469 ? -2.052  13.197  13.810  1.00 85.42 469 A 1 
ATOM   3693 C CE1 . PHE A 1 469 ? -4.770  13.125  14.506  1.00 83.32 469 A 1 
ATOM   3694 C CE2 . PHE A 1 469 ? -3.027  13.614  12.885  1.00 83.93 469 A 1 
ATOM   3695 C CZ  . PHE A 1 469 ? -4.387  13.571  13.231  1.00 85.76 469 A 1 
ATOM   3696 N N   . ALA A 1 470 ? 0.684   12.351  18.558  1.00 91.13 470 A 1 
ATOM   3697 C CA  . ALA A 1 470 ? 1.150   11.948  19.883  1.00 91.00 470 A 1 
ATOM   3698 C C   . ALA A 1 470 ? 1.280   13.160  20.818  1.00 90.47 470 A 1 
ATOM   3699 O O   . ALA A 1 470 ? 0.783   13.135  21.943  1.00 88.68 470 A 1 
ATOM   3700 C CB  . ALA A 1 470 ? 2.478   11.200  19.732  1.00 91.47 470 A 1 
ATOM   3701 N N   . PHE A 1 471 ? 1.856   14.265  20.346  1.00 92.07 471 A 1 
ATOM   3702 C CA  . PHE A 1 471 ? 1.924   15.505  21.114  1.00 91.65 471 A 1 
ATOM   3703 C C   . PHE A 1 471 ? 0.528   16.030  21.460  1.00 91.03 471 A 1 
ATOM   3704 O O   . PHE A 1 471 ? 0.261   16.401  22.605  1.00 88.60 471 A 1 
ATOM   3705 C CB  . PHE A 1 471 ? 2.721   16.555  20.332  1.00 91.51 471 A 1 
ATOM   3706 C CG  . PHE A 1 471 ? 2.937   17.822  21.133  1.00 92.03 471 A 1 
ATOM   3707 C CD1 . PHE A 1 471 ? 1.977   18.848  21.121  1.00 89.13 471 A 1 
ATOM   3708 C CD2 . PHE A 1 471 ? 4.078   17.943  21.945  1.00 89.68 471 A 1 
ATOM   3709 C CE1 . PHE A 1 471 ? 2.149   19.982  21.930  1.00 88.96 471 A 1 
ATOM   3710 C CE2 . PHE A 1 471 ? 4.252   19.079  22.751  1.00 89.15 471 A 1 
ATOM   3711 C CZ  . PHE A 1 471 ? 3.281   20.093  22.748  1.00 90.54 471 A 1 
ATOM   3712 N N   . GLY A 1 472 ? -0.378  16.027  20.489  1.00 89.91 472 A 1 
ATOM   3713 C CA  . GLY A 1 472 ? -1.755  16.459  20.679  1.00 87.35 472 A 1 
ATOM   3714 C C   . GLY A 1 472 ? -2.517  15.636  21.721  1.00 87.05 472 A 1 
ATOM   3715 O O   . GLY A 1 472 ? -3.201  16.213  22.567  1.00 84.70 472 A 1 
ATOM   3716 N N   . LEU A 1 473 ? -2.370  14.306  21.693  1.00 87.99 473 A 1 
ATOM   3717 C CA  . LEU A 1 473 ? -3.088  13.354  22.545  1.00 86.32 473 A 1 
ATOM   3718 C C   . LEU A 1 473 ? -2.531  13.285  23.969  1.00 85.90 473 A 1 
ATOM   3719 O O   . LEU A 1 473 ? -3.296  13.310  24.928  1.00 83.81 473 A 1 
ATOM   3720 C CB  . LEU A 1 473 ? -3.030  11.965  21.886  1.00 85.80 473 A 1 
ATOM   3721 C CG  . LEU A 1 473 ? -3.900  11.819  20.627  1.00 81.75 473 A 1 
ATOM   3722 C CD1 . LEU A 1 473 ? -3.572  10.505  19.922  1.00 76.67 473 A 1 
ATOM   3723 C CD2 . LEU A 1 473 ? -5.385  11.811  20.976  1.00 76.86 473 A 1 
ATOM   3724 N N   . PHE A 1 474 ? -1.210  13.207  24.111  1.00 87.65 474 A 1 
ATOM   3725 C CA  . PHE A 1 474 ? -0.579  12.877  25.398  1.00 87.70 474 A 1 
ATOM   3726 C C   . PHE A 1 474 ? -0.090  14.093  26.187  1.00 88.23 474 A 1 
ATOM   3727 O O   . PHE A 1 474 ? 0.272   13.969  27.357  1.00 85.23 474 A 1 
ATOM   3728 C CB  . PHE A 1 474 ? 0.535   11.854  25.157  1.00 87.37 474 A 1 
ATOM   3729 C CG  . PHE A 1 474 ? 0.032   10.542  24.589  1.00 85.57 474 A 1 
ATOM   3730 C CD1 . PHE A 1 474 ? -0.840  9.732   25.344  1.00 80.06 474 A 1 
ATOM   3731 C CD2 . PHE A 1 474 ? 0.416   10.126  23.301  1.00 80.30 474 A 1 
ATOM   3732 C CE1 . PHE A 1 474 ? -1.324  8.528   24.812  1.00 77.48 474 A 1 
ATOM   3733 C CE2 . PHE A 1 474 ? -0.070  8.920   22.770  1.00 77.56 474 A 1 
ATOM   3734 C CZ  . PHE A 1 474 ? -0.941  8.120   23.524  1.00 79.56 474 A 1 
ATOM   3735 N N   . THR A 1 475 ? -0.091  15.290  25.604  1.00 86.94 475 A 1 
ATOM   3736 C CA  . THR A 1 475 ? 0.350   16.497  26.311  1.00 86.60 475 A 1 
ATOM   3737 C C   . THR A 1 475 ? -0.798  17.466  26.580  1.00 84.84 475 A 1 
ATOM   3738 O O   . THR A 1 475 ? -1.824  17.466  25.910  1.00 80.78 475 A 1 
ATOM   3739 C CB  . THR A 1 475 ? 1.535   17.199  25.627  1.00 85.63 475 A 1 
ATOM   3740 O OG1 . THR A 1 475 ? 1.108   18.045  24.597  1.00 73.66 475 A 1 
ATOM   3741 C CG2 . THR A 1 475 ? 2.592   16.245  25.085  1.00 74.90 475 A 1 
ATOM   3742 N N   . ARG A 1 476 ? -0.638  18.350  27.555  1.00 88.57 476 A 1 
ATOM   3743 C CA  . ARG A 1 476 ? -1.525  19.508  27.789  1.00 87.29 476 A 1 
ATOM   3744 C C   . ARG A 1 476 ? -0.878  20.835  27.377  1.00 87.26 476 A 1 
ATOM   3745 O O   . ARG A 1 476 ? -1.452  21.898  27.599  1.00 82.55 476 A 1 
ATOM   3746 C CB  . ARG A 1 476 ? -2.021  19.529  29.244  1.00 85.14 476 A 1 
ATOM   3747 C CG  . ARG A 1 476 ? -2.893  18.309  29.581  1.00 78.39 476 A 1 
ATOM   3748 C CD  . ARG A 1 476 ? -3.466  18.443  30.998  1.00 72.72 476 A 1 
ATOM   3749 N NE  . ARG A 1 476 ? -4.270  17.267  31.382  1.00 65.56 476 A 1 
ATOM   3750 C CZ  . ARG A 1 476 ? -4.883  17.076  32.538  1.00 56.13 476 A 1 
ATOM   3751 N NH1 . ARG A 1 476 ? -4.852  17.966  33.500  1.00 52.25 476 A 1 
ATOM   3752 N NH2 . ARG A 1 476 ? -5.545  15.976  32.766  1.00 50.82 476 A 1 
ATOM   3753 N N   . ARG A 1 477 ? 0.316   20.777  26.791  1.00 88.10 477 A 1 
ATOM   3754 C CA  . ARG A 1 477 ? 1.063   21.958  26.348  1.00 88.36 477 A 1 
ATOM   3755 C C   . ARG A 1 477 ? 0.526   22.467  25.008  1.00 88.57 477 A 1 
ATOM   3756 O O   . ARG A 1 477 ? -0.080  21.704  24.256  1.00 85.30 477 A 1 
ATOM   3757 C CB  . ARG A 1 477 ? 2.564   21.639  26.278  1.00 87.81 477 A 1 
ATOM   3758 C CG  . ARG A 1 477 ? 3.159   21.257  27.646  1.00 83.57 477 A 1 
ATOM   3759 C CD  . ARG A 1 477 ? 4.673   21.101  27.515  1.00 83.28 477 A 1 
ATOM   3760 N NE  . ARG A 1 477 ? 5.324   20.731  28.789  1.00 80.45 477 A 1 
ATOM   3761 C CZ  . ARG A 1 477 ? 6.595   20.954  29.081  1.00 77.33 477 A 1 
ATOM   3762 N NH1 . ARG A 1 477 ? 7.402   21.591  28.278  1.00 70.07 477 A 1 
ATOM   3763 N NH2 . ARG A 1 477 ? 7.104   20.526  30.200  1.00 69.75 477 A 1 
ATOM   3764 N N   . LYS A 1 478 ? 0.733   23.749  24.706  1.00 89.82 478 A 1 
ATOM   3765 C CA  . LYS A 1 478 ? 0.427   24.324  23.391  1.00 89.80 478 A 1 
ATOM   3766 C C   . LYS A 1 478 ? 1.744   24.693  22.711  1.00 91.42 478 A 1 
ATOM   3767 O O   . LYS A 1 478 ? 2.467   25.522  23.264  1.00 88.48 478 A 1 
ATOM   3768 C CB  . LYS A 1 478 ? -0.536  25.518  23.534  1.00 86.14 478 A 1 
ATOM   3769 C CG  . LYS A 1 478 ? -1.102  25.929  22.164  1.00 75.64 478 A 1 
ATOM   3770 C CD  . LYS A 1 478 ? -2.144  27.053  22.249  1.00 71.44 478 A 1 
ATOM   3771 C CE  . LYS A 1 478 ? -2.677  27.333  20.836  1.00 64.34 478 A 1 
ATOM   3772 N NZ  . LYS A 1 478 ? -3.672  28.433  20.776  1.00 55.61 478 A 1 
ATOM   3773 N N   . PRO A 1 479 ? 2.101   24.088  21.572  1.00 89.68 479 A 1 
ATOM   3774 C CA  . PRO A 1 479 ? 3.331   24.446  20.883  1.00 90.01 479 A 1 
ATOM   3775 C C   . PRO A 1 479 ? 3.190   25.826  20.234  1.00 90.38 479 A 1 
ATOM   3776 O O   . PRO A 1 479 ? 2.093   26.250  19.862  1.00 87.87 479 A 1 
ATOM   3777 C CB  . PRO A 1 479 ? 3.573   23.330  19.862  1.00 88.36 479 A 1 
ATOM   3778 C CG  . PRO A 1 479 ? 2.153   22.885  19.514  1.00 85.30 479 A 1 
ATOM   3779 C CD  . PRO A 1 479 ? 1.366   23.090  20.803  1.00 88.41 479 A 1 
ATOM   3780 N N   . LEU A 1 480 ? 4.317   26.517  20.076  1.00 90.96 480 A 1 
ATOM   3781 C CA  . LEU A 1 480 ? 4.372   27.734  19.273  1.00 90.87 480 A 1 
ATOM   3782 C C   . LEU A 1 480 ? 4.065   27.382  17.814  1.00 91.16 480 A 1 
ATOM   3783 O O   . LEU A 1 480 ? 4.750   26.568  17.199  1.00 88.93 480 A 1 
ATOM   3784 C CB  . LEU A 1 480 ? 5.752   28.396  19.413  1.00 89.57 480 A 1 
ATOM   3785 C CG  . LEU A 1 480 ? 6.042   28.994  20.802  1.00 82.40 480 A 1 
ATOM   3786 C CD1 . LEU A 1 480 ? 7.511   29.421  20.870  1.00 75.12 480 A 1 
ATOM   3787 C CD2 . LEU A 1 480 ? 5.175   30.224  21.084  1.00 75.51 480 A 1 
ATOM   3788 N N   . ASN A 1 481 ? 3.058   28.008  17.233  1.00 90.14 481 A 1 
ATOM   3789 C CA  . ASN A 1 481 ? 2.546   27.640  15.910  1.00 89.60 481 A 1 
ATOM   3790 C C   . ASN A 1 481 ? 3.550   27.905  14.762  1.00 90.96 481 A 1 
ATOM   3791 O O   . ASN A 1 481 ? 3.535   27.223  13.741  1.00 88.73 481 A 1 
ATOM   3792 C CB  . ASN A 1 481 ? 1.220   28.402  15.738  1.00 85.98 481 A 1 
ATOM   3793 C CG  . ASN A 1 481 ? 0.413   27.970  14.534  1.00 80.34 481 A 1 
ATOM   3794 O OD1 . ASN A 1 481 ? 0.500   26.887  14.009  1.00 71.93 481 A 1 
ATOM   3795 N ND2 . ASN A 1 481 ? -0.434  28.842  14.046  1.00 72.58 481 A 1 
ATOM   3796 N N   . ARG A 1 482 ? 4.433   28.913  14.915  1.00 91.49 482 A 1 
ATOM   3797 C CA  . ARG A 1 482 ? 5.423   29.283  13.882  1.00 92.72 482 A 1 
ATOM   3798 C C   . ARG A 1 482 ? 6.491   28.213  13.605  1.00 94.23 482 A 1 
ATOM   3799 O O   . ARG A 1 482 ? 6.704   27.954  12.423  1.00 92.71 482 A 1 
ATOM   3800 C CB  . ARG A 1 482 ? 6.065   30.653  14.182  1.00 91.58 482 A 1 
ATOM   3801 C CG  . ARG A 1 482 ? 5.097   31.831  14.023  1.00 81.34 482 A 1 
ATOM   3802 C CD  . ARG A 1 482 ? 5.836   33.165  14.196  1.00 77.73 482 A 1 
ATOM   3803 N NE  . ARG A 1 482 ? 4.943   34.332  14.010  1.00 68.27 482 A 1 
ATOM   3804 C CZ  . ARG A 1 482 ? 5.298   35.608  14.084  1.00 59.73 482 A 1 
ATOM   3805 N NH1 . ARG A 1 482 ? 6.523   35.974  14.345  1.00 55.27 482 A 1 
ATOM   3806 N NH2 . ARG A 1 482 ? 4.422   36.559  13.903  1.00 51.68 482 A 1 
ATOM   3807 N N   . PRO A 1 483 ? 7.149   27.596  14.611  1.00 93.46 483 A 1 
ATOM   3808 C CA  . PRO A 1 483 ? 8.208   26.612  14.378  1.00 94.14 483 A 1 
ATOM   3809 C C   . PRO A 1 483 ? 7.709   25.212  13.982  1.00 94.96 483 A 1 
ATOM   3810 O O   . PRO A 1 483 ? 8.529   24.397  13.570  1.00 93.92 483 A 1 
ATOM   3811 C CB  . PRO A 1 483 ? 9.015   26.573  15.681  1.00 92.60 483 A 1 
ATOM   3812 C CG  . PRO A 1 483 ? 7.977   26.909  16.742  1.00 89.92 483 A 1 
ATOM   3813 C CD  . PRO A 1 483 ? 7.107   27.935  16.031  1.00 92.62 483 A 1 
ATOM   3814 N N   . VAL A 1 484 ? 6.410   24.909  14.074  1.00 93.25 484 A 1 
ATOM   3815 C CA  . VAL A 1 484 ? 5.868   23.562  13.802  1.00 93.57 484 A 1 
ATOM   3816 C C   . VAL A 1 484 ? 6.295   22.994  12.436  1.00 94.17 484 A 1 
ATOM   3817 O O   . VAL A 1 484 ? 6.827   21.883  12.424  1.00 93.77 484 A 1 
ATOM   3818 C CB  . VAL A 1 484 ? 4.334   23.507  13.975  1.00 92.91 484 A 1 
ATOM   3819 C CG1 . VAL A 1 484 ? 3.770   22.120  13.651  1.00 88.66 484 A 1 
ATOM   3820 C CG2 . VAL A 1 484 ? 3.919   23.859  15.403  1.00 88.62 484 A 1 
ATOM   3821 N N   . PRO A 1 485 ? 6.163   23.712  11.300  1.00 93.62 485 A 1 
ATOM   3822 C CA  . PRO A 1 485 ? 6.586   23.177  10.002  1.00 93.80 485 A 1 
ATOM   3823 C C   . PRO A 1 485 ? 8.081   22.847  9.949   1.00 94.38 485 A 1 
ATOM   3824 O O   . PRO A 1 485 ? 8.465   21.812  9.412   1.00 94.13 485 A 1 
ATOM   3825 C CB  . PRO A 1 485 ? 6.217   24.245  8.967   1.00 92.87 485 A 1 
ATOM   3826 C CG  . PRO A 1 485 ? 5.130   25.068  9.657   1.00 90.74 485 A 1 
ATOM   3827 C CD  . PRO A 1 485 ? 5.545   25.016  11.120  1.00 93.47 485 A 1 
ATOM   3828 N N   . TYR A 1 486 ? 8.918   23.683  10.550  1.00 94.96 486 A 1 
ATOM   3829 C CA  . TYR A 1 486 ? 10.366  23.481  10.577  1.00 95.70 486 A 1 
ATOM   3830 C C   . TYR A 1 486 ? 10.753  22.249  11.399  1.00 95.83 486 A 1 
ATOM   3831 O O   . TYR A 1 486 ? 11.608  21.485  10.969  1.00 94.40 486 A 1 
ATOM   3832 C CB  . TYR A 1 486 ? 11.064  24.727  11.125  1.00 95.27 486 A 1 
ATOM   3833 C CG  . TYR A 1 486 ? 10.786  25.991  10.336  1.00 94.40 486 A 1 
ATOM   3834 C CD1 . TYR A 1 486 ? 11.407  26.195  9.087   1.00 89.19 486 A 1 
ATOM   3835 C CD2 . TYR A 1 486 ? 9.910   26.965  10.847  1.00 89.00 486 A 1 
ATOM   3836 C CE1 . TYR A 1 486 ? 11.157  27.372  8.357   1.00 87.79 486 A 1 
ATOM   3837 C CE2 . TYR A 1 486 ? 9.656   28.145  10.120  1.00 88.63 486 A 1 
ATOM   3838 C CZ  . TYR A 1 486 ? 10.283  28.351  8.874   1.00 90.24 486 A 1 
ATOM   3839 O OH  . TYR A 1 486 ? 10.042  29.497  8.173   1.00 88.27 486 A 1 
ATOM   3840 N N   . ILE A 1 487 ? 10.096  22.023  12.546  1.00 94.50 487 A 1 
ATOM   3841 C CA  . ILE A 1 487 ? 10.301  20.824  13.374  1.00 94.69 487 A 1 
ATOM   3842 C C   . ILE A 1 487 ? 9.921   19.565  12.588  1.00 94.70 487 A 1 
ATOM   3843 O O   . ILE A 1 487 ? 10.690  18.603  12.560  1.00 93.70 487 A 1 
ATOM   3844 C CB  . ILE A 1 487 ? 9.497   20.939  14.693  1.00 94.40 487 A 1 
ATOM   3845 C CG1 . ILE A 1 487 ? 10.052  22.087  15.565  1.00 91.81 487 A 1 
ATOM   3846 C CG2 . ILE A 1 487 ? 9.527   19.617  15.478  1.00 91.84 487 A 1 
ATOM   3847 C CD1 . ILE A 1 487 ? 9.094   22.525  16.680  1.00 86.89 487 A 1 
ATOM   3848 N N   . CYS A 1 488 ? 8.778   19.583  11.902  1.00 94.30 488 A 1 
ATOM   3849 C CA  . CYS A 1 488 ? 8.307   18.449  11.112  1.00 93.74 488 A 1 
ATOM   3850 C C   . CYS A 1 488 ? 9.202   18.139  9.902   1.00 94.09 488 A 1 
ATOM   3851 O O   . CYS A 1 488 ? 9.260   16.991  9.488   1.00 93.51 488 A 1 
ATOM   3852 C CB  . CYS A 1 488 ? 6.867   18.717  10.659  1.00 93.48 488 A 1 
ATOM   3853 S SG  . CYS A 1 488 ? 5.745   18.765  12.087  1.00 91.76 488 A 1 
ATOM   3854 N N   . ILE A 1 489 ? 9.898   19.126  9.329   1.00 94.71 489 A 1 
ATOM   3855 C CA  . ILE A 1 489 ? 10.857  18.912  8.233   1.00 94.42 489 A 1 
ATOM   3856 C C   . ILE A 1 489 ? 12.235  18.506  8.780   1.00 94.51 489 A 1 
ATOM   3857 O O   . ILE A 1 489 ? 12.898  17.643  8.212   1.00 93.96 489 A 1 
ATOM   3858 C CB  . ILE A 1 489 ? 10.932  20.173  7.340   1.00 93.96 489 A 1 
ATOM   3859 C CG1 . ILE A 1 489 ? 9.584   20.404  6.617   1.00 90.67 489 A 1 
ATOM   3860 C CG2 . ILE A 1 489 ? 12.064  20.062  6.303   1.00 89.62 489 A 1 
ATOM   3861 C CD1 . ILE A 1 489 ? 9.452   21.796  5.976   1.00 81.06 489 A 1 
ATOM   3862 N N   . ALA A 1 490 ? 12.667  19.093  9.895   1.00 95.56 490 A 1 
ATOM   3863 C CA  . ALA A 1 490 ? 13.960  18.785  10.501  1.00 95.74 490 A 1 
ATOM   3864 C C   . ALA A 1 490 ? 14.039  17.339  11.014  1.00 95.80 490 A 1 
ATOM   3865 O O   . ALA A 1 490 ? 15.061  16.685  10.814  1.00 95.29 490 A 1 
ATOM   3866 C CB  . ALA A 1 490 ? 14.231  19.792  11.624  1.00 95.35 490 A 1 
ATOM   3867 N N   . ALA A 1 491 ? 12.968  16.811  11.615  1.00 94.93 491 A 1 
ATOM   3868 C CA  . ALA A 1 491 ? 12.947  15.455  12.164  1.00 94.68 491 A 1 
ATOM   3869 C C   . ALA A 1 491 ? 13.318  14.362  11.134  1.00 94.70 491 A 1 
ATOM   3870 O O   . ALA A 1 491 ? 14.273  13.620  11.398  1.00 93.92 491 A 1 
ATOM   3871 C CB  . ALA A 1 491 ? 11.601  15.216  12.861  1.00 94.59 491 A 1 
ATOM   3872 N N   . PRO A 1 492 ? 12.681  14.258  9.946   1.00 95.76 492 A 1 
ATOM   3873 C CA  . PRO A 1 492 ? 13.072  13.268  8.942   1.00 94.97 492 A 1 
ATOM   3874 C C   . PRO A 1 492 ? 14.471  13.511  8.367   1.00 94.94 492 A 1 
ATOM   3875 O O   . PRO A 1 492 ? 15.172  12.545  8.075   1.00 94.13 492 A 1 
ATOM   3876 C CB  . PRO A 1 492 ? 11.982  13.324  7.863   1.00 93.88 492 A 1 
ATOM   3877 C CG  . PRO A 1 492 ? 11.394  14.724  8.007   1.00 91.74 492 A 1 
ATOM   3878 C CD  . PRO A 1 492 ? 11.504  14.985  9.502   1.00 95.18 492 A 1 
ATOM   3879 N N   . LEU A 1 493 ? 14.928  14.761  8.250   1.00 94.89 493 A 1 
ATOM   3880 C CA  . LEU A 1 493 ? 16.297  15.066  7.813   1.00 94.98 493 A 1 
ATOM   3881 C C   . LEU A 1 493 ? 17.342  14.578  8.825   1.00 94.94 493 A 1 
ATOM   3882 O O   . LEU A 1 493 ? 18.352  13.994  8.433   1.00 94.36 493 A 1 
ATOM   3883 C CB  . LEU A 1 493 ? 16.450  16.578  7.573   1.00 95.43 493 A 1 
ATOM   3884 C CG  . LEU A 1 493 ? 15.670  17.130  6.365   1.00 92.68 493 A 1 
ATOM   3885 C CD1 . LEU A 1 493 ? 15.820  18.652  6.327   1.00 87.46 493 A 1 
ATOM   3886 C CD2 . LEU A 1 493 ? 16.170  16.566  5.034   1.00 87.71 493 A 1 
ATOM   3887 N N   . ILE A 1 494 ? 17.085  14.775  10.121  1.00 96.03 494 A 1 
ATOM   3888 C CA  . ILE A 1 494 ? 17.935  14.256  11.201  1.00 95.96 494 A 1 
ATOM   3889 C C   . ILE A 1 494 ? 17.932  12.724  11.182  1.00 95.31 494 A 1 
ATOM   3890 O O   . ILE A 1 494 ? 19.000  12.123  11.254  1.00 94.22 494 A 1 
ATOM   3891 C CB  . ILE A 1 494 ? 17.489  14.820  12.572  1.00 96.06 494 A 1 
ATOM   3892 C CG1 . ILE A 1 494 ? 17.741  16.343  12.643  1.00 94.20 494 A 1 
ATOM   3893 C CG2 . ILE A 1 494 ? 18.225  14.118  13.728  1.00 93.86 494 A 1 
ATOM   3894 C CD1 . ILE A 1 494 ? 16.993  17.036  13.792  1.00 88.66 494 A 1 
ATOM   3895 N N   . CYS A 1 495 ? 16.774  12.085  11.025  1.00 95.52 495 A 1 
ATOM   3896 C CA  . CYS A 1 495 ? 16.685  10.626  10.895  1.00 94.32 495 A 1 
ATOM   3897 C C   . CYS A 1 495 ? 17.496  10.101  9.707   1.00 93.84 495 A 1 
ATOM   3898 O O   . CYS A 1 495 ? 18.213  9.117   9.855   1.00 93.18 495 A 1 
ATOM   3899 C CB  . CYS A 1 495 ? 15.221  10.204  10.740  1.00 93.65 495 A 1 
ATOM   3900 S SG  . CYS A 1 495 ? 14.346  10.406  12.307  1.00 91.99 495 A 1 
ATOM   3901 N N   . TYR A 1 496 ? 17.420  10.760  8.554   1.00 94.38 496 A 1 
ATOM   3902 C CA  . TYR A 1 496 ? 18.197  10.384  7.373   1.00 93.25 496 A 1 
ATOM   3903 C C   . TYR A 1 496 ? 19.707  10.531  7.607   1.00 93.50 496 A 1 
ATOM   3904 O O   . TYR A 1 496 ? 20.479  9.638   7.261   1.00 93.44 496 A 1 
ATOM   3905 C CB  . TYR A 1 496 ? 17.745  11.236  6.183   1.00 92.94 496 A 1 
ATOM   3906 C CG  . TYR A 1 496 ? 18.523  10.934  4.919   1.00 91.06 496 A 1 
ATOM   3907 C CD1 . TYR A 1 496 ? 19.595  11.762  4.531   1.00 86.93 496 A 1 
ATOM   3908 C CD2 . TYR A 1 496 ? 18.207  9.792   4.162   1.00 86.50 496 A 1 
ATOM   3909 C CE1 . TYR A 1 496 ? 20.347  11.448  3.384   1.00 84.75 496 A 1 
ATOM   3910 C CE2 . TYR A 1 496 ? 18.959  9.471   3.014   1.00 84.88 496 A 1 
ATOM   3911 C CZ  . TYR A 1 496 ? 20.031  10.302  2.628   1.00 85.79 496 A 1 
ATOM   3912 O OH  . TYR A 1 496 ? 20.764  9.993   1.522   1.00 84.07 496 A 1 
ATOM   3913 N N   . ALA A 1 497 ? 20.136  11.631  8.231   1.00 94.81 497 A 1 
ATOM   3914 C CA  . ALA A 1 497 ? 21.538  11.830  8.586   1.00 95.43 497 A 1 
ATOM   3915 C C   . ALA A 1 497 ? 22.024  10.757  9.575   1.00 95.63 497 A 1 
ATOM   3916 O O   . ALA A 1 497 ? 23.082  10.170  9.360   1.00 95.12 497 A 1 
ATOM   3917 C CB  . ALA A 1 497 ? 21.707  13.249  9.139   1.00 95.88 497 A 1 
ATOM   3918 N N   . LEU A 1 498 ? 21.238  10.450  10.605  1.00 95.32 498 A 1 
ATOM   3919 C CA  . LEU A 1 498 ? 21.552  9.395   11.572  1.00 95.15 498 A 1 
ATOM   3920 C C   . LEU A 1 498 ? 21.666  8.025   10.904  1.00 94.86 498 A 1 
ATOM   3921 O O   . LEU A 1 498 ? 22.662  7.347   11.131  1.00 93.80 498 A 1 
ATOM   3922 C CB  . LEU A 1 498 ? 20.492  9.368   12.687  1.00 94.63 498 A 1 
ATOM   3923 C CG  . LEU A 1 498 ? 20.595  10.527  13.696  1.00 86.09 498 A 1 
ATOM   3924 C CD1 . LEU A 1 498 ? 19.378  10.496  14.623  1.00 79.40 498 A 1 
ATOM   3925 C CD2 . LEU A 1 498 ? 21.853  10.433  14.560  1.00 80.55 498 A 1 
ATOM   3926 N N   . ASP A 1 499 ? 20.717  7.638   10.051  1.00 94.23 499 A 1 
ATOM   3927 C CA  . ASP A 1 499 ? 20.768  6.367   9.308   1.00 92.70 499 A 1 
ATOM   3928 C C   . ASP A 1 499 ? 22.044  6.278   8.457   1.00 93.05 499 A 1 
ATOM   3929 O O   . ASP A 1 499 ? 22.772  5.288   8.513   1.00 92.39 499 A 1 
ATOM   3930 C CB  . ASP A 1 499 ? 19.504  6.237   8.439   1.00 90.87 499 A 1 
ATOM   3931 C CG  . ASP A 1 499 ? 19.419  4.899   7.693   1.00 87.56 499 A 1 
ATOM   3932 O OD1 . ASP A 1 499 ? 19.512  3.846   8.358   1.00 82.45 499 A 1 
ATOM   3933 O OD2 . ASP A 1 499 ? 19.223  4.927   6.456   1.00 81.65 499 A 1 
ATOM   3934 N N   . TYR A 1 500 ? 22.387  7.360   7.744   1.00 92.95 500 A 1 
ATOM   3935 C CA  . TYR A 1 500 ? 23.597  7.423   6.926   1.00 92.94 500 A 1 
ATOM   3936 C C   . TYR A 1 500 ? 24.884  7.295   7.756   1.00 93.61 500 A 1 
ATOM   3937 O O   . TYR A 1 500 ? 25.781  6.524   7.405   1.00 93.29 500 A 1 
ATOM   3938 C CB  . TYR A 1 500 ? 23.595  8.729   6.129   1.00 93.64 500 A 1 
ATOM   3939 C CG  . TYR A 1 500 ? 24.834  8.904   5.271   1.00 93.26 500 A 1 
ATOM   3940 C CD1 . TYR A 1 500 ? 25.920  9.673   5.740   1.00 90.50 500 A 1 
ATOM   3941 C CD2 . TYR A 1 500 ? 24.917  8.263   4.023   1.00 90.87 500 A 1 
ATOM   3942 C CE1 . TYR A 1 500 ? 27.083  9.799   4.958   1.00 90.58 500 A 1 
ATOM   3943 C CE2 . TYR A 1 500 ? 26.081  8.383   3.237   1.00 90.98 500 A 1 
ATOM   3944 C CZ  . TYR A 1 500 ? 27.164  9.154   3.707   1.00 91.54 500 A 1 
ATOM   3945 O OH  . TYR A 1 500 ? 28.293  9.270   2.954   1.00 90.53 500 A 1 
ATOM   3946 N N   . PHE A 1 501 ? 25.005  8.032   8.871   1.00 95.90 501 A 1 
ATOM   3947 C CA  . PHE A 1 501 ? 26.206  7.992   9.711   1.00 96.27 501 A 1 
ATOM   3948 C C   . PHE A 1 501 ? 26.336  6.668   10.467  1.00 96.42 501 A 1 
ATOM   3949 O O   . PHE A 1 501 ? 27.423  6.094   10.493  1.00 95.27 501 A 1 
ATOM   3950 C CB  . PHE A 1 501 ? 26.224  9.185   10.676  1.00 96.44 501 A 1 
ATOM   3951 C CG  . PHE A 1 501 ? 26.575  10.517  10.031  1.00 95.12 501 A 1 
ATOM   3952 C CD1 . PHE A 1 501 ? 27.818  10.690  9.395   1.00 88.82 501 A 1 
ATOM   3953 C CD2 . PHE A 1 501 ? 25.671  11.594  10.084  1.00 89.69 501 A 1 
ATOM   3954 C CE1 . PHE A 1 501 ? 28.144  11.919  8.797   1.00 87.55 501 A 1 
ATOM   3955 C CE2 . PHE A 1 501 ? 25.997  12.824  9.489   1.00 88.85 501 A 1 
ATOM   3956 C CZ  . PHE A 1 501 ? 27.233  12.986  8.841   1.00 89.52 501 A 1 
ATOM   3957 N N   . VAL A 1 502 ? 25.254  6.141   11.030  1.00 95.43 502 A 1 
ATOM   3958 C CA  . VAL A 1 502 ? 25.261  4.851   11.734  1.00 95.21 502 A 1 
ATOM   3959 C C   . VAL A 1 502 ? 25.599  3.719   10.768  1.00 94.92 502 A 1 
ATOM   3960 O O   . VAL A 1 502 ? 26.437  2.883   11.089  1.00 93.84 502 A 1 
ATOM   3961 C CB  . VAL A 1 502 ? 23.926  4.612   12.463  1.00 94.65 502 A 1 
ATOM   3962 C CG1 . VAL A 1 502 ? 23.844  3.207   13.066  1.00 90.81 502 A 1 
ATOM   3963 C CG2 . VAL A 1 502 ? 23.769  5.604   13.623  1.00 90.84 502 A 1 
ATOM   3964 N N   . PHE A 1 503 ? 25.046  3.731   9.556   1.00 93.44 503 A 1 
ATOM   3965 C CA  . PHE A 1 503 ? 25.430  2.752   8.540   1.00 93.10 503 A 1 
ATOM   3966 C C   . PHE A 1 503 ? 26.915  2.863   8.167   1.00 93.83 503 A 1 
ATOM   3967 O O   . PHE A 1 503 ? 27.610  1.855   8.104   1.00 93.19 503 A 1 
ATOM   3968 C CB  . PHE A 1 503 ? 24.535  2.921   7.306   1.00 91.77 503 A 1 
ATOM   3969 C CG  . PHE A 1 503 ? 24.841  1.912   6.220   1.00 89.99 503 A 1 
ATOM   3970 C CD1 . PHE A 1 503 ? 25.499  2.311   5.042   1.00 85.81 503 A 1 
ATOM   3971 C CD2 . PHE A 1 503 ? 24.516  0.557   6.412   1.00 86.17 503 A 1 
ATOM   3972 C CE1 . PHE A 1 503 ? 25.824  1.362   4.061   1.00 85.04 503 A 1 
ATOM   3973 C CE2 . PHE A 1 503 ? 24.847  -0.394  5.434   1.00 84.85 503 A 1 
ATOM   3974 C CZ  . PHE A 1 503 ? 25.499  0.009   4.257   1.00 84.89 503 A 1 
ATOM   3975 N N   . LYS A 1 504 ? 27.433  4.078   7.988   1.00 95.04 504 A 1 
ATOM   3976 C CA  . LYS A 1 504 ? 28.833  4.304   7.598   1.00 95.21 504 A 1 
ATOM   3977 C C   . LYS A 1 504 ? 29.839  3.897   8.682   1.00 95.89 504 A 1 
ATOM   3978 O O   . LYS A 1 504 ? 30.893  3.374   8.342   1.00 95.52 504 A 1 
ATOM   3979 C CB  . LYS A 1 504 ? 29.004  5.776   7.188   1.00 95.77 504 A 1 
ATOM   3980 C CG  . LYS A 1 504 ? 30.410  6.057   6.641   1.00 88.68 504 A 1 
ATOM   3981 C CD  . LYS A 1 504 ? 30.542  7.510   6.180   1.00 83.84 504 A 1 
ATOM   3982 C CE  . LYS A 1 504 ? 31.973  7.736   5.682   1.00 77.87 504 A 1 
ATOM   3983 N NZ  . LYS A 1 504 ? 32.200  9.150   5.291   1.00 69.91 504 A 1 
ATOM   3984 N N   . TYR A 1 505 ? 29.551  4.172   9.960   1.00 95.60 505 A 1 
ATOM   3985 C CA  . TYR A 1 505 ? 30.501  3.958   11.065  1.00 95.68 505 A 1 
ATOM   3986 C C   . TYR A 1 505 ? 30.279  2.651   11.828  1.00 95.07 505 A 1 
ATOM   3987 O O   . TYR A 1 505 ? 31.247  2.065   12.301  1.00 92.22 505 A 1 
ATOM   3988 C CB  . TYR A 1 505 ? 30.451  5.159   12.020  1.00 96.10 505 A 1 
ATOM   3989 C CG  . TYR A 1 505 ? 31.012  6.447   11.439  1.00 95.44 505 A 1 
ATOM   3990 C CD1 . TYR A 1 505 ? 32.391  6.553   11.173  1.00 89.26 505 A 1 
ATOM   3991 C CD2 . TYR A 1 505 ? 30.169  7.543   11.181  1.00 89.79 505 A 1 
ATOM   3992 C CE1 . TYR A 1 505 ? 32.919  7.747   10.639  1.00 88.86 505 A 1 
ATOM   3993 C CE2 . TYR A 1 505 ? 30.692  8.739   10.646  1.00 89.76 505 A 1 
ATOM   3994 C CZ  . TYR A 1 505 ? 32.068  8.841   10.374  1.00 90.43 505 A 1 
ATOM   3995 O OH  . TYR A 1 505 ? 32.573  9.995   9.855   1.00 89.11 505 A 1 
ATOM   3996 N N   . ALA A 1 506 ? 29.039  2.194   11.956  1.00 94.06 506 A 1 
ATOM   3997 C CA  . ALA A 1 506 ? 28.684  1.002   12.726  1.00 92.92 506 A 1 
ATOM   3998 C C   . ALA A 1 506 ? 28.200  -0.172  11.855  1.00 92.03 506 A 1 
ATOM   3999 O O   . ALA A 1 506 ? 27.927  -1.244  12.383  1.00 88.39 506 A 1 
ATOM   4000 C CB  . ALA A 1 506 ? 27.657  1.403   13.797  1.00 92.57 506 A 1 
ATOM   4001 N N   . GLY A 1 507 ? 28.052  0.017   10.547  1.00 92.28 507 A 1 
ATOM   4002 C CA  . GLY A 1 507 ? 27.526  -1.012  9.642   1.00 91.16 507 A 1 
ATOM   4003 C C   . GLY A 1 507 ? 26.047  -1.352  9.860   1.00 90.65 507 A 1 
ATOM   4004 O O   . GLY A 1 507 ? 25.500  -2.190  9.148   1.00 87.47 507 A 1 
ATOM   4005 N N   . TYR A 1 508 ? 25.377  -0.708  10.814  1.00 89.65 508 A 1 
ATOM   4006 C CA  . TYR A 1 508 ? 23.976  -0.953  11.135  1.00 89.04 508 A 1 
ATOM   4007 C C   . TYR A 1 508 ? 23.063  -0.086  10.272  1.00 89.14 508 A 1 
ATOM   4008 O O   . TYR A 1 508 ? 23.214  1.134   10.221  1.00 87.48 508 A 1 
ATOM   4009 C CB  . TYR A 1 508 ? 23.721  -0.716  12.624  1.00 88.01 508 A 1 
ATOM   4010 C CG  . TYR A 1 508 ? 22.290  -1.015  13.032  1.00 87.17 508 A 1 
ATOM   4011 C CD1 . TYR A 1 508 ? 21.359  0.032   13.189  1.00 84.27 508 A 1 
ATOM   4012 C CD2 . TYR A 1 508 ? 21.879  -2.350  13.208  1.00 84.28 508 A 1 
ATOM   4013 C CE1 . TYR A 1 508 ? 20.022  -0.253  13.519  1.00 82.42 508 A 1 
ATOM   4014 C CE2 . TYR A 1 508 ? 20.539  -2.639  13.535  1.00 82.09 508 A 1 
ATOM   4015 C CZ  . TYR A 1 508 ? 19.609  -1.589  13.689  1.00 83.56 508 A 1 
ATOM   4016 O OH  . TYR A 1 508 ? 18.315  -1.866  13.990  1.00 81.54 508 A 1 
ATOM   4017 N N   . LYS A 1 509 ? 22.094  -0.718  9.636   1.00 89.37 509 A 1 
ATOM   4018 C CA  . LYS A 1 509 ? 21.065  -0.029  8.853   1.00 87.61 509 A 1 
ATOM   4019 C C   . LYS A 1 509 ? 19.737  -0.102  9.597   1.00 87.82 509 A 1 
ATOM   4020 O O   . LYS A 1 509 ? 19.288  -1.199  9.920   1.00 84.95 509 A 1 
ATOM   4021 C CB  . LYS A 1 509 ? 21.004  -0.669  7.465   1.00 84.79 509 A 1 
ATOM   4022 C CG  . LYS A 1 509 ? 20.144  0.161   6.521   1.00 75.61 509 A 1 
ATOM   4023 C CD  . LYS A 1 509 ? 20.107  -0.505  5.150   1.00 71.93 509 A 1 
ATOM   4024 C CE  . LYS A 1 509 ? 19.148  0.264   4.250   1.00 63.89 509 A 1 
ATOM   4025 N NZ  . LYS A 1 509 ? 18.778  -0.583  3.095   1.00 56.22 509 A 1 
ATOM   4026 N N   . PHE A 1 510 ? 19.128  1.046   9.844   1.00 86.91 510 A 1 
ATOM   4027 C CA  . PHE A 1 510 ? 17.814  1.075   10.475  1.00 87.05 510 A 1 
ATOM   4028 C C   . PHE A 1 510 ? 16.752  0.465   9.552   1.00 85.28 510 A 1 
ATOM   4029 O O   . PHE A 1 510 ? 16.758  0.660   8.331   1.00 81.02 510 A 1 
ATOM   4030 C CB  . PHE A 1 510 ? 17.443  2.499   10.893  1.00 88.14 510 A 1 
ATOM   4031 C CG  . PHE A 1 510 ? 18.259  3.060   12.045  1.00 90.11 510 A 1 
ATOM   4032 C CD1 . PHE A 1 510 ? 17.935  2.720   13.373  1.00 86.84 510 A 1 
ATOM   4033 C CD2 . PHE A 1 510 ? 19.323  3.943   11.796  1.00 87.51 510 A 1 
ATOM   4034 C CE1 . PHE A 1 510 ? 18.671  3.262   14.441  1.00 86.69 510 A 1 
ATOM   4035 C CE2 . PHE A 1 510 ? 20.060  4.483   12.864  1.00 87.48 510 A 1 
ATOM   4036 C CZ  . PHE A 1 510 ? 19.734  4.145   14.188  1.00 88.80 510 A 1 
ATOM   4037 N N   . GLY A 1 511 ? 15.836  -0.276  10.155  1.00 85.22 511 A 1 
ATOM   4038 C CA  . GLY A 1 511 ? 14.618  -0.757  9.524   1.00 83.62 511 A 1 
ATOM   4039 C C   . GLY A 1 511 ? 13.449  0.186   9.811   1.00 84.76 511 A 1 
ATOM   4040 O O   . GLY A 1 511 ? 13.527  1.406   9.631   1.00 82.52 511 A 1 
ATOM   4041 N N   . TYR A 1 512 ? 12.348  -0.384  10.283  1.00 82.76 512 A 1 
ATOM   4042 C CA  . TYR A 1 512 ? 11.130  0.363   10.611  1.00 83.04 512 A 1 
ATOM   4043 C C   . TYR A 1 512 ? 11.240  1.215   11.888  1.00 85.67 512 A 1 
ATOM   4044 O O   . TYR A 1 512 ? 10.350  2.014   12.176  1.00 84.32 512 A 1 
ATOM   4045 C CB  . TYR A 1 512 ? 9.965   -0.627  10.703  1.00 79.85 512 A 1 
ATOM   4046 C CG  . TYR A 1 512 ? 9.795   -1.557  9.513   1.00 75.53 512 A 1 
ATOM   4047 C CD1 . TYR A 1 512 ? 9.855   -1.056  8.198   1.00 69.57 512 A 1 
ATOM   4048 C CD2 . TYR A 1 512 ? 9.598   -2.937  9.721   1.00 67.75 512 A 1 
ATOM   4049 C CE1 . TYR A 1 512 ? 9.723   -1.928  7.100   1.00 61.59 512 A 1 
ATOM   4050 C CE2 . TYR A 1 512 ? 9.459   -3.808  8.623   1.00 61.66 512 A 1 
ATOM   4051 C CZ  . TYR A 1 512 ? 9.525   -3.306  7.311   1.00 61.83 512 A 1 
ATOM   4052 O OH  . TYR A 1 512 ? 9.397   -4.142  6.249   1.00 59.78 512 A 1 
ATOM   4053 N N   . GLU A 1 513 ? 12.334  1.096   12.632  1.00 86.98 513 A 1 
ATOM   4054 C CA  . GLU A 1 513 ? 12.629  1.898   13.825  1.00 88.41 513 A 1 
ATOM   4055 C C   . GLU A 1 513 ? 12.706  3.399   13.507  1.00 90.34 513 A 1 
ATOM   4056 O O   . GLU A 1 513 ? 12.435  4.235   14.373  1.00 89.54 513 A 1 
ATOM   4057 C CB  . GLU A 1 513 ? 13.965  1.448   14.459  1.00 86.21 513 A 1 
ATOM   4058 C CG  . GLU A 1 513 ? 14.096  -0.064  14.733  1.00 80.65 513 A 1 
ATOM   4059 C CD  . GLU A 1 513 ? 14.774  -0.844  13.593  1.00 81.10 513 A 1 
ATOM   4060 O OE1 . GLU A 1 513 ? 15.443  -1.860  13.880  1.00 71.84 513 A 1 
ATOM   4061 O OE2 . GLU A 1 513 ? 14.648  -0.419  12.422  1.00 72.59 513 A 1 
ATOM   4062 N N   . ILE A 1 514 ? 13.010  3.765   12.265  1.00 91.11 514 A 1 
ATOM   4063 C CA  . ILE A 1 514 ? 13.037  5.157   11.805  1.00 92.35 514 A 1 
ATOM   4064 C C   . ILE A 1 514 ? 11.686  5.840   12.017  1.00 93.24 514 A 1 
ATOM   4065 O O   . ILE A 1 514 ? 11.653  7.014   12.380  1.00 92.95 514 A 1 
ATOM   4066 C CB  . ILE A 1 514 ? 13.486  5.247   10.327  1.00 91.35 514 A 1 
ATOM   4067 C CG1 . ILE A 1 514 ? 14.966  4.821   10.232  1.00 84.89 514 A 1 
ATOM   4068 C CG2 . ILE A 1 514 ? 13.298  6.671   9.760   1.00 84.91 514 A 1 
ATOM   4069 C CD1 . ILE A 1 514 ? 15.527  4.820   8.808   1.00 75.14 514 A 1 
ATOM   4070 N N   . LEU A 1 515 ? 10.568  5.134   11.854  1.00 90.69 515 A 1 
ATOM   4071 C CA  . LEU A 1 515 ? 9.230   5.677   12.103  1.00 91.44 515 A 1 
ATOM   4072 C C   . LEU A 1 515 ? 9.098   6.190   13.541  1.00 92.75 515 A 1 
ATOM   4073 O O   . LEU A 1 515 ? 8.625   7.307   13.770  1.00 92.98 515 A 1 
ATOM   4074 C CB  . LEU A 1 515 ? 8.191   4.577   11.811  1.00 91.04 515 A 1 
ATOM   4075 C CG  . LEU A 1 515 ? 6.737   4.996   12.079  1.00 89.42 515 A 1 
ATOM   4076 C CD1 . LEU A 1 515 ? 6.290   6.124   11.161  1.00 84.77 515 A 1 
ATOM   4077 C CD2 . LEU A 1 515 ? 5.814   3.795   11.878  1.00 84.88 515 A 1 
ATOM   4078 N N   . LEU A 1 516 ? 9.536   5.380   14.505  1.00 93.41 516 A 1 
ATOM   4079 C CA  . LEU A 1 516 ? 9.478   5.703   15.927  1.00 93.73 516 A 1 
ATOM   4080 C C   . LEU A 1 516 ? 10.424  6.845   16.274  1.00 94.48 516 A 1 
ATOM   4081 O O   . LEU A 1 516 ? 10.023  7.789   16.958  1.00 94.12 516 A 1 
ATOM   4082 C CB  . LEU A 1 516 ? 9.832   4.455   16.754  1.00 92.93 516 A 1 
ATOM   4083 C CG  . LEU A 1 516 ? 8.816   3.309   16.633  1.00 88.50 516 A 1 
ATOM   4084 C CD1 . LEU A 1 516 ? 9.293   2.111   17.455  1.00 81.87 516 A 1 
ATOM   4085 C CD2 . LEU A 1 516 ? 7.456   3.746   17.157  1.00 80.61 516 A 1 
ATOM   4086 N N   . LEU A 1 517 ? 11.648  6.789   15.761  1.00 94.56 517 A 1 
ATOM   4087 C CA  . LEU A 1 517 ? 12.649  7.827   15.972  1.00 95.35 517 A 1 
ATOM   4088 C C   . LEU A 1 517 ? 12.172  9.176   15.428  1.00 95.78 517 A 1 
ATOM   4089 O O   . LEU A 1 517 ? 12.239  10.188  16.125  1.00 95.53 517 A 1 
ATOM   4090 C CB  . LEU A 1 517 ? 13.963  7.367   15.317  1.00 95.34 517 A 1 
ATOM   4091 C CG  . LEU A 1 517 ? 15.133  8.345   15.511  1.00 91.33 517 A 1 
ATOM   4092 C CD1 . LEU A 1 517 ? 15.508  8.513   16.982  1.00 84.55 517 A 1 
ATOM   4093 C CD2 . LEU A 1 517 ? 16.351  7.827   14.750  1.00 84.84 517 A 1 
ATOM   4094 N N   . ASN A 1 518 ? 11.623  9.195   14.227  1.00 94.79 518 A 1 
ATOM   4095 C CA  . ASN A 1 518 ? 11.109  10.397  13.576  1.00 94.99 518 A 1 
ATOM   4096 C C   . ASN A 1 518 ? 9.902   10.988  14.328  1.00 95.63 518 A 1 
ATOM   4097 O O   . ASN A 1 518 ? 9.849   12.194  14.597  1.00 95.19 518 A 1 
ATOM   4098 C CB  . ASN A 1 518 ? 10.787  10.005  12.128  1.00 93.88 518 A 1 
ATOM   4099 C CG  . ASN A 1 518 ? 10.442  11.174  11.236  1.00 91.07 518 A 1 
ATOM   4100 O OD1 . ASN A 1 518 ? 10.456  12.331  11.609  1.00 80.64 518 A 1 
ATOM   4101 N ND2 . ASN A 1 518 ? 10.113  10.887  10.004  1.00 81.07 518 A 1 
ATOM   4102 N N   . GLY A 1 519 ? 8.968   10.129  14.757  1.00 95.13 519 A 1 
ATOM   4103 C CA  . GLY A 1 519 ? 7.861   10.528  15.625  1.00 95.10 519 A 1 
ATOM   4104 C C   . GLY A 1 519 ? 8.336   11.103  16.961  1.00 95.97 519 A 1 
ATOM   4105 O O   . GLY A 1 519 ? 7.870   12.165  17.376  1.00 95.67 519 A 1 
ATOM   4106 N N   . ALA A 1 520 ? 9.309   10.461  17.603  1.00 96.53 520 A 1 
ATOM   4107 C CA  . ALA A 1 520 ? 9.887   10.900  18.871  1.00 96.78 520 A 1 
ATOM   4108 C C   . ALA A 1 520 ? 10.631  12.239  18.745  1.00 96.98 520 A 1 
ATOM   4109 O O   . ALA A 1 520 ? 10.430  13.126  19.572  1.00 96.40 520 A 1 
ATOM   4110 C CB  . ALA A 1 520 ? 10.804  9.792   19.405  1.00 96.52 520 A 1 
ATOM   4111 N N   . LEU A 1 521 ? 11.429  12.429  17.693  1.00 96.87 521 A 1 
ATOM   4112 C CA  . LEU A 1 521 ? 12.116  13.696  17.416  1.00 97.11 521 A 1 
ATOM   4113 C C   . LEU A 1 521 ? 11.126  14.833  17.156  1.00 97.11 521 A 1 
ATOM   4114 O O   . LEU A 1 521 ? 11.289  15.932  17.689  1.00 96.39 521 A 1 
ATOM   4115 C CB  . LEU A 1 521 ? 13.050  13.527  16.205  1.00 96.99 521 A 1 
ATOM   4116 C CG  . LEU A 1 521 ? 14.329  12.720  16.484  1.00 94.72 521 A 1 
ATOM   4117 C CD1 . LEU A 1 521 ? 15.076  12.511  15.169  1.00 90.09 521 A 1 
ATOM   4118 C CD2 . LEU A 1 521 ? 15.269  13.437  17.453  1.00 90.19 521 A 1 
ATOM   4119 N N   . THR A 1 522 ? 10.068  14.562  16.400  1.00 96.13 522 A 1 
ATOM   4120 C CA  . THR A 1 522 ? 9.000   15.542  16.161  1.00 95.94 522 A 1 
ATOM   4121 C C   . THR A 1 522 ? 8.293   15.910  17.465  1.00 95.84 522 A 1 
ATOM   4122 O O   . THR A 1 522 ? 8.127   17.091  17.769  1.00 94.97 522 A 1 
ATOM   4123 C CB  . THR A 1 522 ? 7.985   15.018  15.137  1.00 95.46 522 A 1 
ATOM   4124 O OG1 . THR A 1 522 ? 8.631   14.705  13.931  1.00 88.61 522 A 1 
ATOM   4125 C CG2 . THR A 1 522 ? 6.924   16.067  14.803  1.00 88.11 522 A 1 
ATOM   4126 N N   . PHE A 1 523 ? 7.930   14.907  18.275  1.00 96.44 523 A 1 
ATOM   4127 C CA  . PHE A 1 523 ? 7.328   15.114  19.593  1.00 96.45 523 A 1 
ATOM   4128 C C   . PHE A 1 523 ? 8.239   15.938  20.513  1.00 96.50 523 A 1 
ATOM   4129 O O   . PHE A 1 523 ? 7.784   16.912  21.116  1.00 95.81 523 A 1 
ATOM   4130 C CB  . PHE A 1 523 ? 7.009   13.751  20.217  1.00 96.01 523 A 1 
ATOM   4131 C CG  . PHE A 1 523 ? 6.362   13.840  21.584  1.00 96.09 523 A 1 
ATOM   4132 C CD1 . PHE A 1 523 ? 7.144   14.038  22.737  1.00 93.46 523 A 1 
ATOM   4133 C CD2 . PHE A 1 523 ? 4.967   13.730  21.702  1.00 93.87 523 A 1 
ATOM   4134 C CE1 . PHE A 1 523 ? 6.531   14.134  23.999  1.00 92.88 523 A 1 
ATOM   4135 C CE2 . PHE A 1 523 ? 4.357   13.820  22.963  1.00 93.16 523 A 1 
ATOM   4136 C CZ  . PHE A 1 523 ? 5.139   14.022  24.111  1.00 93.91 523 A 1 
ATOM   4137 N N   . ALA A 1 524 ? 9.520   15.592  20.597  1.00 96.66 524 A 1 
ATOM   4138 C CA  . ALA A 1 524 ? 10.506  16.295  21.412  1.00 96.54 524 A 1 
ATOM   4139 C C   . ALA A 1 524 ? 10.673  17.750  20.956  1.00 96.33 524 A 1 
ATOM   4140 O O   . ALA A 1 524 ? 10.593  18.666  21.773  1.00 95.53 524 A 1 
ATOM   4141 C CB  . ALA A 1 524 ? 11.828  15.521  21.361  1.00 96.52 524 A 1 
ATOM   4142 N N   . GLY A 1 525 ? 10.802  17.988  19.652  1.00 95.80 525 A 1 
ATOM   4143 C CA  . GLY A 1 525 ? 10.899  19.335  19.092  1.00 95.26 525 A 1 
ATOM   4144 C C   . GLY A 1 525 ? 9.689   20.212  19.431  1.00 95.15 525 A 1 
ATOM   4145 O O   . GLY A 1 525 ? 9.845   21.370  19.827  1.00 93.65 525 A 1 
ATOM   4146 N N   . LEU A 1 526 ? 8.477   19.645  19.353  1.00 94.66 526 A 1 
ATOM   4147 C CA  . LEU A 1 526 ? 7.248   20.326  19.772  1.00 93.98 526 A 1 
ATOM   4148 C C   . LEU A 1 526 ? 7.229   20.577  21.284  1.00 93.90 526 A 1 
ATOM   4149 O O   . LEU A 1 526 ? 6.792   21.639  21.719  1.00 92.68 526 A 1 
ATOM   4150 C CB  . LEU A 1 526 ? 6.025   19.489  19.367  1.00 93.97 526 A 1 
ATOM   4151 C CG  . LEU A 1 526 ? 5.787   19.389  17.853  1.00 92.92 526 A 1 
ATOM   4152 C CD1 . LEU A 1 526 ? 4.693   18.356  17.600  1.00 88.54 526 A 1 
ATOM   4153 C CD2 . LEU A 1 526 ? 5.348   20.717  17.242  1.00 88.48 526 A 1 
ATOM   4154 N N   . TRP A 1 527 ? 7.722   19.631  22.082  1.00 95.07 527 A 1 
ATOM   4155 C CA  . TRP A 1 527 ? 7.779   19.756  23.537  1.00 94.58 527 A 1 
ATOM   4156 C C   . TRP A 1 527 ? 8.687   20.899  23.983  1.00 93.72 527 A 1 
ATOM   4157 O O   . TRP A 1 527 ? 8.267   21.730  24.788  1.00 90.54 527 A 1 
ATOM   4158 C CB  . TRP A 1 527 ? 8.231   18.433  24.146  1.00 94.10 527 A 1 
ATOM   4159 C CG  . TRP A 1 527 ? 8.232   18.401  25.635  1.00 92.07 527 A 1 
ATOM   4160 C CD1 . TRP A 1 527 ? 9.214   18.852  26.444  1.00 85.73 527 A 1 
ATOM   4161 C CD2 . TRP A 1 527 ? 7.197   17.871  26.515  1.00 88.46 527 A 1 
ATOM   4162 N NE1 . TRP A 1 527 ? 8.863   18.629  27.759  1.00 83.57 527 A 1 
ATOM   4163 C CE2 . TRP A 1 527 ? 7.635   18.017  27.862  1.00 87.32 527 A 1 
ATOM   4164 C CE3 . TRP A 1 527 ? 5.940   17.262  26.307  1.00 83.04 527 A 1 
ATOM   4165 C CZ2 . TRP A 1 527 ? 6.874   17.566  28.951  1.00 86.00 527 A 1 
ATOM   4166 C CZ3 . TRP A 1 527 ? 5.164   16.806  27.383  1.00 80.55 527 A 1 
ATOM   4167 C CH2 . TRP A 1 527 ? 5.626   16.954  28.708  1.00 80.75 527 A 1 
ATOM   4168 N N   . PHE A 1 528 ? 9.890   20.996  23.424  1.00 93.91 528 A 1 
ATOM   4169 C CA  . PHE A 1 528 ? 10.848  22.068  23.725  1.00 92.61 528 A 1 
ATOM   4170 C C   . PHE A 1 528 ? 10.353  23.449  23.284  1.00 90.96 528 A 1 
ATOM   4171 O O   . PHE A 1 528 ? 10.674  24.453  23.917  1.00 86.30 528 A 1 
ATOM   4172 C CB  . PHE A 1 528 ? 12.194  21.750  23.062  1.00 92.50 528 A 1 
ATOM   4173 C CG  . PHE A 1 528 ? 12.962  20.631  23.739  1.00 88.73 528 A 1 
ATOM   4174 C CD1 . PHE A 1 528 ? 13.386  20.777  25.073  1.00 80.27 528 A 1 
ATOM   4175 C CD2 . PHE A 1 528 ? 13.273  19.452  23.038  1.00 79.81 528 A 1 
ATOM   4176 C CE1 . PHE A 1 528 ? 14.096  19.746  25.705  1.00 75.70 528 A 1 
ATOM   4177 C CE2 . PHE A 1 528 ? 13.985  18.421  23.674  1.00 77.03 528 A 1 
ATOM   4178 C CZ  . PHE A 1 528 ? 14.392  18.567  25.009  1.00 78.79 528 A 1 
ATOM   4179 N N   . ARG A 1 529 ? 9.543   23.509  22.227  1.00 89.30 529 A 1 
ATOM   4180 C CA  . ARG A 1 529 ? 8.952   24.756  21.711  1.00 86.84 529 A 1 
ATOM   4181 C C   . ARG A 1 529 ? 7.506   24.972  22.154  1.00 85.58 529 A 1 
ATOM   4182 O O   . ARG A 1 529 ? 6.732   25.622  21.449  1.00 79.05 529 A 1 
ATOM   4183 C CB  . ARG A 1 529 ? 9.126   24.800  20.193  1.00 85.60 529 A 1 
ATOM   4184 C CG  . ARG A 1 529 ? 10.585  24.915  19.728  1.00 79.15 529 A 1 
ATOM   4185 C CD  . ARG A 1 529 ? 11.220  26.263  20.132  1.00 76.73 529 A 1 
ATOM   4186 N NE  . ARG A 1 529 ? 12.461  26.524  19.379  1.00 69.92 529 A 1 
ATOM   4187 C CZ  . ARG A 1 529 ? 13.091  27.682  19.268  1.00 61.75 529 A 1 
ATOM   4188 N NH1 . ARG A 1 529 ? 12.672  28.757  19.866  1.00 56.38 529 A 1 
ATOM   4189 N NH2 . ARG A 1 529 ? 14.165  27.780  18.528  1.00 55.53 529 A 1 
ATOM   4190 N N   . SER A 1 530 ? 7.107   24.414  23.295  1.00 85.49 530 A 1 
ATOM   4191 C CA  . SER A 1 530 ? 5.749   24.539  23.820  1.00 82.59 530 A 1 
ATOM   4192 C C   . SER A 1 530 ? 5.687   25.266  25.156  1.00 80.80 530 A 1 
ATOM   4193 O O   . SER A 1 530 ? 6.518   25.057  26.034  1.00 74.92 530 A 1 
ATOM   4194 C CB  . SER A 1 530 ? 5.069   23.176  23.919  1.00 79.24 530 A 1 
ATOM   4195 O OG  . SER A 1 530 ? 5.625   22.379  24.949  1.00 69.74 530 A 1 
ATOM   4196 N N   . GLU A 1 531 ? 4.624   26.037  25.334  1.00 84.11 531 A 1 
ATOM   4197 C CA  . GLU A 1 531 ? 4.295   26.696  26.593  1.00 81.36 531 A 1 
ATOM   4198 C C   . GLU A 1 531 ? 3.306   25.843  27.396  1.00 78.57 531 A 1 
ATOM   4199 O O   . GLU A 1 531 ? 2.393   25.208  26.848  1.00 71.41 531 A 1 
ATOM   4200 C CB  . GLU A 1 531 ? 3.745   28.097  26.311  1.00 75.75 531 A 1 
ATOM   4201 C CG  . GLU A 1 531 ? 4.828   29.017  25.707  1.00 66.03 531 A 1 
ATOM   4202 C CD  . GLU A 1 531 ? 4.277   30.382  25.277  1.00 62.80 531 A 1 
ATOM   4203 O OE1 . GLU A 1 531 ? 5.077   31.154  24.708  1.00 56.02 531 A 1 
ATOM   4204 O OE2 . GLU A 1 531 ? 3.057   30.611  25.458  1.00 56.71 531 A 1 
ATOM   4205 N N   . LYS A 1 532 ? 3.475   25.805  28.720  1.00 79.43 532 A 1 
ATOM   4206 C CA  . LYS A 1 532 ? 2.468   25.203  29.602  1.00 74.53 532 A 1 
ATOM   4207 C C   . LYS A 1 532 ? 1.209   26.073  29.536  1.00 71.37 532 A 1 
ATOM   4208 O O   . LYS A 1 532 ? 1.285   27.270  29.781  1.00 64.87 532 A 1 
ATOM   4209 C CB  . LYS A 1 532 ? 2.987   25.073  31.046  1.00 69.40 532 A 1 
ATOM   4210 C CG  . LYS A 1 532 ? 4.094   24.014  31.220  1.00 62.78 532 A 1 
ATOM   4211 C CD  . LYS A 1 532 ? 4.536   23.918  32.691  1.00 60.16 532 A 1 
ATOM   4212 C CE  . LYS A 1 532 ? 5.662   22.895  32.900  1.00 53.60 532 A 1 
ATOM   4213 N NZ  . LYS A 1 532 ? 6.140   22.868  34.313  1.00 45.58 532 A 1 
ATOM   4214 N N   . LYS A 1 533 ? 0.046   25.484  29.234  1.00 73.62 533 A 1 
ATOM   4215 C CA  . LYS A 1 533 ? -1.221  26.211  29.410  1.00 69.80 533 A 1 
ATOM   4216 C C   . LYS A 1 533 ? -1.348  26.571  30.891  1.00 67.47 533 A 1 
ATOM   4217 O O   . LYS A 1 533 ? -1.461  25.665  31.719  1.00 61.33 533 A 1 
ATOM   4218 C CB  . LYS A 1 533 ? -2.433  25.389  28.935  1.00 64.32 533 A 1 
ATOM   4219 C CG  . LYS A 1 533 ? -2.657  25.484  27.417  1.00 58.39 533 A 1 
ATOM   4220 C CD  . LYS A 1 533 ? -3.939  24.739  27.005  1.00 55.28 533 A 1 
ATOM   4221 C CE  . LYS A 1 533 ? -4.220  24.929  25.508  1.00 49.48 533 A 1 
ATOM   4222 N NZ  . LYS A 1 533 ? -5.449  24.211  25.072  1.00 43.35 533 A 1 
ATOM   4223 N N   . ALA A 1 534 ? -1.330  27.859  31.215  1.00 64.58 534 A 1 
ATOM   4224 C CA  . ALA A 1 534 ? -1.701  28.326  32.544  1.00 64.58 534 A 1 
ATOM   4225 C C   . ALA A 1 534 ? -3.120  27.826  32.849  1.00 62.74 534 A 1 
ATOM   4226 O O   . ALA A 1 534 ? -4.025  27.921  32.014  1.00 58.23 534 A 1 
ATOM   4227 C CB  . ALA A 1 534 ? -1.581  29.852  32.609  1.00 60.07 534 A 1 
ATOM   4228 N N   . PHE A 1 535 ? -3.288  27.210  34.014  1.00 56.57 535 A 1 
ATOM   4229 C CA  . PHE A 1 535 ? -4.576  26.708  34.470  1.00 54.92 535 A 1 
ATOM   4230 C C   . PHE A 1 535 ? -5.477  27.919  34.750  1.00 53.69 535 A 1 
ATOM   4231 O O   . PHE A 1 535 ? -5.338  28.569  35.777  1.00 49.77 535 A 1 
ATOM   4232 C CB  . PHE A 1 535 ? -4.346  25.821  35.701  1.00 50.36 535 A 1 
ATOM   4233 C CG  . PHE A 1 535 ? -5.558  25.036  36.165  1.00 45.76 535 A 1 
ATOM   4234 C CD1 . PHE A 1 535 ? -6.395  25.540  37.176  1.00 43.16 535 A 1 
ATOM   4235 C CD2 . PHE A 1 535 ? -5.824  23.770  35.607  1.00 42.49 535 A 1 
ATOM   4236 C CE1 . PHE A 1 535 ? -7.482  24.780  37.637  1.00 35.31 535 A 1 
ATOM   4237 C CE2 . PHE A 1 535 ? -6.914  23.011  36.067  1.00 38.89 535 A 1 
ATOM   4238 C CZ  . PHE A 1 535 ? -7.740  23.513  37.087  1.00 38.97 535 A 1 
ATOM   4239 N N   . CYS A 1 536 ? -6.365  28.260  33.812  1.00 48.72 536 A 1 
ATOM   4240 C CA  . CYS A 1 536 ? -7.362  29.306  34.030  1.00 51.55 536 A 1 
ATOM   4241 C C   . CYS A 1 536 ? -8.637  28.649  34.591  1.00 50.79 536 A 1 
ATOM   4242 O O   . CYS A 1 536 ? -9.315  27.933  33.848  1.00 48.06 536 A 1 
ATOM   4243 C CB  . CYS A 1 536 ? -7.594  30.088  32.731  1.00 48.47 536 A 1 
ATOM   4244 S SG  . CYS A 1 536 ? -8.445  31.641  33.125  1.00 41.36 536 A 1 
ATOM   4245 N N   . PRO A 1 537 ? -8.984  28.849  35.871  1.00 41.32 537 A 1 
ATOM   4246 C CA  . PRO A 1 537 ? -10.106 28.166  36.527  1.00 44.57 537 A 1 
ATOM   4247 C C   . PRO A 1 537 ? -11.463 28.474  35.883  1.00 45.15 537 A 1 
ATOM   4248 O O   . PRO A 1 537 ? -12.395 27.685  35.969  1.00 43.26 537 A 1 
ATOM   4249 C CB  . PRO A 1 537 ? -10.068 28.624  37.991  1.00 40.99 537 A 1 
ATOM   4250 C CG  . PRO A 1 537 ? -8.652  29.138  38.204  1.00 41.93 537 A 1 
ATOM   4251 C CD  . PRO A 1 537 ? -8.264  29.673  36.835  1.00 50.28 537 A 1 
ATOM   4252 N N   . TYR A 1 538 ? -11.559 29.595  35.163  1.00 35.80 538 A 1 
ATOM   4253 C CA  . TYR A 1 538 ? -12.820 30.143  34.653  1.00 38.26 538 A 1 
ATOM   4254 C C   . TYR A 1 538 ? -13.420 29.397  33.439  1.00 38.65 538 A 1 
ATOM   4255 O O   . TYR A 1 538 ? -14.595 29.561  33.118  1.00 37.46 538 A 1 
ATOM   4256 C CB  . TYR A 1 538 ? -12.593 31.636  34.367  1.00 35.70 538 A 1 
ATOM   4257 C CG  . TYR A 1 538 ? -13.853 32.470  34.440  1.00 30.99 538 A 1 
ATOM   4258 C CD1 . TYR A 1 538 ? -14.520 32.853  33.263  1.00 28.34 538 A 1 
ATOM   4259 C CD2 . TYR A 1 538 ? -14.357 32.870  35.693  1.00 27.15 538 A 1 
ATOM   4260 C CE1 . TYR A 1 538 ? -15.684 33.638  33.337  1.00 24.67 538 A 1 
ATOM   4261 C CE2 . TYR A 1 538 ? -15.527 33.651  35.771  1.00 26.64 538 A 1 
ATOM   4262 C CZ  . TYR A 1 538 ? -16.188 34.037  34.590  1.00 27.69 538 A 1 
ATOM   4263 O OH  . TYR A 1 538 ? -17.309 34.796  34.666  1.00 28.02 538 A 1 
ATOM   4264 N N   . ARG A 1 539 ? -12.666 28.520  32.750  1.00 36.60 539 A 1 
ATOM   4265 C CA  . ARG A 1 539 ? -13.176 27.774  31.574  1.00 39.34 539 A 1 
ATOM   4266 C C   . ARG A 1 539 ? -13.882 26.446  31.903  1.00 39.08 539 A 1 
ATOM   4267 O O   . ARG A 1 539 ? -14.435 25.831  30.996  1.00 37.50 539 A 1 
ATOM   4268 C CB  . ARG A 1 539 ? -12.093 27.637  30.488  1.00 37.25 539 A 1 
ATOM   4269 C CG  . ARG A 1 539 ? -12.335 28.626  29.332  1.00 33.43 539 A 1 
ATOM   4270 C CD  . ARG A 1 539 ? -11.335 28.406  28.186  1.00 31.30 539 A 1 
ATOM   4271 N NE  . ARG A 1 539 ? -11.487 29.415  27.123  1.00 28.06 539 A 1 
ATOM   4272 C CZ  . ARG A 1 539 ? -10.870 29.438  25.952  1.00 26.13 539 A 1 
ATOM   4273 N NH1 . ARG A 1 539 ? -10.031 28.505  25.592  1.00 25.30 539 A 1 
ATOM   4274 N NH2 . ARG A 1 539 ? -11.083 30.412  25.105  1.00 25.69 539 A 1 
ATOM   4275 N N   . ARG A 1 540 ? -13.908 26.005  33.160  1.00 30.67 540 A 1 
ATOM   4276 C CA  . ARG A 1 540 ? -14.624 24.776  33.566  1.00 34.06 540 A 1 
ATOM   4277 C C   . ARG A 1 540 ? -16.153 24.909  33.498  1.00 33.98 540 A 1 
ATOM   4278 O O   . ARG A 1 540 ? -16.827 23.907  33.306  1.00 33.21 540 A 1 
ATOM   4279 C CB  . ARG A 1 540 ? -14.160 24.287  34.948  1.00 32.53 540 A 1 
ATOM   4280 C CG  . ARG A 1 540 ? -13.146 23.133  34.839  1.00 28.76 540 A 1 
ATOM   4281 C CD  . ARG A 1 540 ? -12.771 22.580  36.219  1.00 27.07 540 A 1 
ATOM   4282 N NE  . ARG A 1 540 ? -11.759 21.505  36.140  1.00 24.53 540 A 1 
ATOM   4283 C CZ  . ARG A 1 540 ? -11.292 20.792  37.150  1.00 22.51 540 A 1 
ATOM   4284 N NH1 . ARG A 1 540 ? -11.696 20.977  38.375  1.00 21.99 540 A 1 
ATOM   4285 N NH2 . ARG A 1 540 ? -10.396 19.863  36.951  1.00 22.42 540 A 1 
ATOM   4286 N N   . ALA A 1 541 ? -16.695 26.117  33.577  1.00 32.35 541 A 1 
ATOM   4287 C CA  . ALA A 1 541 ? -18.143 26.327  33.676  1.00 34.62 541 A 1 
ATOM   4288 C C   . ALA A 1 541 ? -18.936 26.126  32.365  1.00 34.35 541 A 1 
ATOM   4289 O O   . ALA A 1 541 ? -20.150 25.969  32.411  1.00 33.58 541 A 1 
ATOM   4290 C CB  . ALA A 1 541 ? -18.371 27.708  34.286  1.00 33.09 541 A 1 
ATOM   4291 N N   . LYS A 1 542 ? -18.291 26.095  31.182  1.00 30.51 542 A 1 
ATOM   4292 C CA  . LYS A 1 542 ? -18.988 25.896  29.888  1.00 34.02 542 A 1 
ATOM   4293 C C   . LYS A 1 542 ? -18.843 24.491  29.277  1.00 33.16 542 A 1 
ATOM   4294 O O   . LYS A 1 542 ? -19.489 24.207  28.278  1.00 32.09 542 A 1 
ATOM   4295 C CB  . LYS A 1 542 ? -18.622 27.007  28.885  1.00 32.99 542 A 1 
ATOM   4296 C CG  . LYS A 1 542 ? -19.525 28.243  29.054  1.00 29.36 542 A 1 
ATOM   4297 C CD  . LYS A 1 542 ? -19.276 29.299  27.963  1.00 26.96 542 A 1 
ATOM   4298 C CE  . LYS A 1 542 ? -20.249 30.476  28.134  1.00 22.86 542 A 1 
ATOM   4299 N NZ  . LYS A 1 542 ? -20.083 31.520  27.096  1.00 21.16 542 A 1 
ATOM   4300 N N   . ALA A 1 543 ? -18.021 23.621  29.852  1.00 30.29 543 A 1 
ATOM   4301 C CA  . ALA A 1 543 ? -17.746 22.284  29.303  1.00 31.62 543 A 1 
ATOM   4302 C C   . ALA A 1 543 ? -18.570 21.151  29.951  1.00 31.35 543 A 1 
ATOM   4303 O O   . ALA A 1 543 ? -18.474 20.010  29.512  1.00 30.81 543 A 1 
ATOM   4304 C CB  . ALA A 1 543 ? -16.237 22.028  29.365  1.00 31.09 543 A 1 
ATOM   4305 N N   . PHE A 1 544 ? -19.369 21.449  30.964  1.00 27.09 544 A 1 
ATOM   4306 C CA  . PHE A 1 544 ? -20.246 20.502  31.648  1.00 29.07 544 A 1 
ATOM   4307 C C   . PHE A 1 544 ? -21.674 21.058  31.696  1.00 28.11 544 A 1 
ATOM   4308 O O   . PHE A 1 544 ? -22.111 21.599  32.701  1.00 27.95 544 A 1 
ATOM   4309 C CB  . PHE A 1 544 ? -19.683 20.166  33.040  1.00 28.08 544 A 1 
ATOM   4310 C CG  . PHE A 1 544 ? -18.792 18.936  33.073  1.00 26.90 544 A 1 
ATOM   4311 C CD1 . PHE A 1 544 ? -19.362 17.673  33.335  1.00 25.04 544 A 1 
ATOM   4312 C CD2 . PHE A 1 544 ? -17.408 19.046  32.871  1.00 25.04 544 A 1 
ATOM   4313 C CE1 . PHE A 1 544 ? -18.552 16.533  33.400  1.00 22.25 544 A 1 
ATOM   4314 C CE2 . PHE A 1 544 ? -16.597 17.902  32.930  1.00 22.87 544 A 1 
ATOM   4315 C CZ  . PHE A 1 544 ? -17.167 16.646  33.197  1.00 24.63 544 A 1 
ATOM   4316 N N   . ARG A 1 545 ? -22.416 20.921  30.591  1.00 22.67 545 A 1 
ATOM   4317 C CA  . ARG A 1 545 ? -23.861 20.670  30.661  1.00 27.83 545 A 1 
ATOM   4318 C C   . ARG A 1 545 ? -24.090 19.266  30.108  1.00 27.11 545 A 1 
ATOM   4319 O O   . ARG A 1 545 ? -23.752 19.040  28.946  1.00 26.53 545 A 1 
ATOM   4320 C CB  . ARG A 1 545 ? -24.698 21.720  29.918  1.00 28.09 545 A 1 
ATOM   4321 C CG  . ARG A 1 545 ? -24.883 23.001  30.744  1.00 25.54 545 A 1 
ATOM   4322 C CD  . ARG A 1 545 ? -25.971 23.888  30.124  1.00 24.48 545 A 1 
ATOM   4323 N NE  . ARG A 1 545 ? -26.102 25.179  30.824  1.00 22.15 545 A 1 
ATOM   4324 C CZ  . ARG A 1 545 ? -27.088 26.053  30.676  1.00 20.09 545 A 1 
ATOM   4325 N NH1 . ARG A 1 545 ? -28.094 25.828  29.879  1.00 20.28 545 A 1 
ATOM   4326 N NH2 . ARG A 1 545 ? -27.075 27.178  31.331  1.00 20.39 545 A 1 
ATOM   4327 N N   . PRO A 1 546 ? -24.590 18.328  30.920  1.00 21.65 546 A 1 
ATOM   4328 C CA  . PRO A 1 546 ? -25.035 17.042  30.421  1.00 24.87 546 A 1 
ATOM   4329 C C   . PRO A 1 546 ? -26.353 17.258  29.670  1.00 25.39 546 A 1 
ATOM   4330 O O   . PRO A 1 546 ? -27.269 17.881  30.206  1.00 24.19 546 A 1 
ATOM   4331 C CB  . PRO A 1 546 ? -25.190 16.161  31.664  1.00 22.87 546 A 1 
ATOM   4332 C CG  . PRO A 1 546 ? -25.579 17.150  32.761  1.00 23.52 546 A 1 
ATOM   4333 C CD  . PRO A 1 546 ? -24.922 18.467  32.335  1.00 27.98 546 A 1 
ATOM   4334 N N   . TYR A 1 547 ? -26.410 16.778  28.430  1.00 17.26 547 A 1 
ATOM   4335 C CA  . TYR A 1 547 ? -27.645 16.362  27.782  1.00 18.49 547 A 1 
ATOM   4336 C C   . TYR A 1 547 ? -27.449 14.911  27.372  1.00 16.96 547 A 1 
ATOM   4337 O O   . TYR A 1 547 ? -26.362 14.604  26.842  1.00 13.96 547 A 1 
ATOM   4338 C CB  . TYR A 1 547 ? -28.015 17.268  26.601  1.00 17.48 547 A 1 
ATOM   4339 C CG  . TYR A 1 547 ? -28.780 18.511  27.008  1.00 16.49 547 A 1 
ATOM   4340 C CD1 . TYR A 1 547 ? -30.153 18.412  27.312  1.00 16.05 547 A 1 
ATOM   4341 C CD2 . TYR A 1 547 ? -28.133 19.762  27.080  1.00 15.00 547 A 1 
ATOM   4342 C CE1 . TYR A 1 547 ? -30.875 19.557  27.692  1.00 15.52 547 A 1 
ATOM   4343 C CE2 . TYR A 1 547 ? -28.857 20.909  27.462  1.00 17.72 547 A 1 
ATOM   4344 C CZ  . TYR A 1 547 ? -30.230 20.802  27.767  1.00 18.70 547 A 1 
ATOM   4345 O OH  . TYR A 1 547 ? -30.925 21.903  28.135  1.00 22.92 547 A 1 
ATOM   4346 O OXT . TYR A 1 547 ? -28.407 14.142  27.652  1.00 23.19 547 A 1 
#
