# 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_if04490
#
_entry.id if04490
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n PRO 4   
1 n TRP 5   
1 n PRO 6   
1 n PHE 7   
1 n SER 8   
1 n PRO 9   
1 n ILE 10  
1 n LEU 11  
1 n SER 12  
1 n ASN 13  
1 n ILE 14  
1 n TRP 15  
1 n GLU 16  
1 n SER 17  
1 n PHE 18  
1 n ASN 19  
1 n THR 20  
1 n PHE 21  
1 n ALA 22  
1 n PRO 23  
1 n LYS 24  
1 n PHE 25  
1 n LEU 26  
1 n LYS 27  
1 n ASN 28  
1 n LYS 29  
1 n VAL 30  
1 n PHE 31  
1 n LEU 32  
1 n TYR 33  
1 n PHE 34  
1 n ASN 35  
1 n CYS 36  
1 n ILE 37  
1 n ILE 38  
1 n MET 39  
1 n ALA 40  
1 n LEU 41  
1 n LYS 42  
1 n ILE 43  
1 n ILE 44  
1 n THR 45  
1 n ALA 46  
1 n ASP 47  
1 n GLU 48  
1 n ALA 49  
1 n ALA 50  
1 n SER 51  
1 n TYR 52  
1 n VAL 53  
1 n HIS 54  
1 n HIS 55  
1 n ASP 56  
1 n ASP 57  
1 n ASN 58  
1 n VAL 59  
1 n GLY 60  
1 n PHE 61  
1 n SER 62  
1 n GLY 63  
1 n PHE 64  
1 n THR 65  
1 n PRO 66  
1 n ALA 67  
1 n GLY 68  
1 n CYS 69  
1 n PRO 70  
1 n LYS 71  
1 n ALA 72  
1 n VAL 73  
1 n PRO 74  
1 n VAL 75  
1 n GLU 76  
1 n ILE 77  
1 n ALA 78  
1 n LYS 79  
1 n LYS 80  
1 n ALA 81  
1 n LYS 82  
1 n ALA 83  
1 n GLU 84  
1 n HIS 85  
1 n GLU 86  
1 n LYS 87  
1 n GLY 88  
1 n ASN 89  
1 n PRO 90  
1 n PHE 91  
1 n GLN 92  
1 n ILE 93  
1 n GLY 94  
1 n MET 95  
1 n PHE 96  
1 n THR 97  
1 n GLY 98  
1 n ALA 99  
1 n SER 100 
1 n THR 101 
1 n GLY 102 
1 n ASP 103 
1 n LYS 104 
1 n LEU 105 
1 n ASP 106 
1 n GLY 107 
1 n GLU 108 
1 n LEU 109 
1 n ALA 110 
1 n ARG 111 
1 n ALA 112 
1 n ASN 113 
1 n ALA 114 
1 n VAL 115 
1 n LYS 116 
1 n PHE 117 
1 n ARG 118 
1 n THR 119 
1 n PRO 120 
1 n TYR 121 
1 n GLN 122 
1 n SER 123 
1 n ASN 124 
1 n LYS 125 
1 n ASP 126 
1 n LEU 127 
1 n ARG 128 
1 n ALA 129 
1 n LEU 130 
1 n MET 131 
1 n ASN 132 
1 n SER 133 
1 n GLY 134 
1 n GLY 135 
1 n THR 136 
1 n HIS 137 
1 n TYR 138 
1 n PHE 139 
1 n ASP 140 
1 n GLN 141 
1 n HIS 142 
1 n LEU 143 
1 n SER 144 
1 n GLU 145 
1 n ILE 146 
1 n PRO 147 
1 n GLN 148 
1 n SER 149 
1 n LEU 150 
1 n ARG 151 
1 n TYR 152 
1 n GLY 153 
1 n PHE 154 
1 n LEU 155 
1 n GLY 156 
1 n LYS 157 
1 n VAL 158 
1 n ASP 159 
1 n VAL 160 
1 n ALA 161 
1 n ILE 162 
1 n ILE 163 
1 n GLU 164 
1 n ALA 165 
1 n SER 166 
1 n ASP 167 
1 n VAL 168 
1 n THR 169 
1 n ASP 170 
1 n ASN 171 
1 n GLY 172 
1 n GLU 173 
1 n ILE 174 
1 n VAL 175 
1 n PRO 176 
1 n THR 177 
1 n SER 178 
1 n ALA 179 
1 n VAL 180 
1 n GLY 181 
1 n ILE 182 
1 n THR 183 
1 n PRO 184 
1 n THR 185 
1 n ILE 186 
1 n CYS 187 
1 n ARG 188 
1 n LEU 189 
1 n ALA 190 
1 n ASP 191 
1 n ARG 192 
1 n ILE 193 
1 n ILE 194 
1 n ILE 195 
1 n GLU 196 
1 n LEU 197 
1 n ASN 198 
1 n HIS 199 
1 n LEU 200 
1 n HIS 201 
1 n PRO 202 
1 n LYS 203 
1 n ALA 204 
1 n ILE 205 
1 n ARG 206 
1 n GLY 207 
1 n MET 208 
1 n HIS 209 
1 n ASP 210 
1 n ILE 211 
1 n TYR 212 
1 n GLU 213 
1 n PRO 214 
1 n GLU 215 
1 n ASP 216 
1 n PRO 217 
1 n PRO 218 
1 n CYS 219 
1 n ARG 220 
1 n LEU 221 
1 n GLU 222 
1 n ILE 223 
1 n PRO 224 
1 n ILE 225 
1 n TYR 226 
1 n THR 227 
1 n PRO 228 
1 n SER 229 
1 n ASP 230 
1 n ARG 231 
1 n ILE 232 
1 n GLY 233 
1 n THR 234 
1 n PRO 235 
1 n TYR 236 
1 n VAL 237 
1 n LYS 238 
1 n ALA 239 
1 n ASP 240 
1 n PRO 241 
1 n ALA 242 
1 n LYS 243 
1 n ILE 244 
1 n VAL 245 
1 n GLY 246 
1 n VAL 247 
1 n VAL 248 
1 n HIS 249 
1 n THR 250 
1 n ASP 251 
1 n ILE 252 
1 n ALA 253 
1 n ASN 254 
1 n GLU 255 
1 n GLY 256 
1 n GLY 257 
1 n ALA 258 
1 n PHE 259 
1 n THR 260 
1 n PRO 261 
1 n LEU 262 
1 n ASP 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n LEU 267 
1 n ALA 268 
1 n ILE 269 
1 n GLY 270 
1 n ARG 271 
1 n ASN 272 
1 n VAL 273 
1 n ALA 274 
1 n ALA 275 
1 n PHE 276 
1 n LEU 277 
1 n VAL 278 
1 n GLY 279 
1 n GLU 280 
1 n MET 281 
1 n LYS 282 
1 n ALA 283 
1 n GLY 284 
1 n ARG 285 
1 n LEU 286 
1 n PRO 287 
1 n LYS 288 
1 n ASP 289 
1 n PHE 290 
1 n VAL 291 
1 n PRO 292 
1 n LEU 293 
1 n GLN 294 
1 n SER 295 
1 n GLY 296 
1 n VAL 297 
1 n GLY 298 
1 n ASN 299 
1 n VAL 300 
1 n ALA 301 
1 n ASN 302 
1 n ALA 303 
1 n VAL 304 
1 n LEU 305 
1 n ALA 306 
1 n SER 307 
1 n MET 308 
1 n GLY 309 
1 n ASP 310 
1 n ASN 311 
1 n ARG 312 
1 n GLU 313 
1 n ILE 314 
1 n PRO 315 
1 n PRO 316 
1 n PHE 317 
1 n ASN 318 
1 n VAL 319 
1 n TYR 320 
1 n THR 321 
1 n GLU 322 
1 n VAL 323 
1 n ILE 324 
1 n GLN 325 
1 n ASP 326 
1 n SER 327 
1 n VAL 328 
1 n ILE 329 
1 n LYS 330 
1 n LEU 331 
1 n MET 332 
1 n LYS 333 
1 n GLU 334 
1 n GLY 335 
1 n ARG 336 
1 n VAL 337 
1 n LYS 338 
1 n PHE 339 
1 n ALA 340 
1 n SER 341 
1 n GLY 342 
1 n CYS 343 
1 n SER 344 
1 n LEU 345 
1 n THR 346 
1 n VAL 347 
1 n SER 348 
1 n ASN 349 
1 n GLU 350 
1 n VAL 351 
1 n LEU 352 
1 n ASN 353 
1 n ASP 354 
1 n ILE 355 
1 n TYR 356 
1 n ASP 357 
1 n ASN 358 
1 n LEU 359 
1 n ASP 360 
1 n PHE 361 
1 n PHE 362 
1 n LYS 363 
1 n ASP 364 
1 n LYS 365 
1 n ILE 366 
1 n LEU 367 
1 n LEU 368 
1 n ARG 369 
1 n PRO 370 
1 n GLN 371 
1 n GLU 372 
1 n ILE 373 
1 n SER 374 
1 n ASN 375 
1 n ASN 376 
1 n PRO 377 
1 n GLU 378 
1 n VAL 379 
1 n ALA 380 
1 n ARG 381 
1 n ARG 382 
1 n LEU 383 
1 n GLY 384 
1 n LEU 385 
1 n VAL 386 
1 n ALA 387 
1 n ILE 388 
1 n ASN 389 
1 n THR 390 
1 n ALA 391 
1 n LEU 392 
1 n GLU 393 
1 n ALA 394 
1 n ASP 395 
1 n ILE 396 
1 n PHE 397 
1 n GLY 398 
1 n ASN 399 
1 n ILE 400 
1 n ASN 401 
1 n SER 402 
1 n THR 403 
1 n HIS 404 
1 n VAL 405 
1 n SER 406 
1 n GLY 407 
1 n THR 408 
1 n ARG 409 
1 n MET 410 
1 n MET 411 
1 n ASN 412 
1 n GLY 413 
1 n ILE 414 
1 n GLY 415 
1 n GLY 416 
1 n SER 417 
1 n GLY 418 
1 n ASP 419 
1 n PHE 420 
1 n THR 421 
1 n ARG 422 
1 n ALA 423 
1 n ALA 424 
1 n MET 425 
1 n LEU 426 
1 n SER 427 
1 n ILE 428 
1 n PHE 429 
1 n THR 430 
1 n THR 431 
1 n PRO 432 
1 n SER 433 
1 n THR 434 
1 n ALA 435 
1 n LYS 436 
1 n LYS 437 
1 n GLY 438 
1 n LYS 439 
1 n ILE 440 
1 n SER 441 
1 n ALA 442 
1 n PHE 443 
1 n VAL 444 
1 n PRO 445 
1 n MET 446 
1 n VAL 447 
1 n SER 448 
1 n HIS 449 
1 n LEU 450 
1 n ASP 451 
1 n HIS 452 
1 n ASN 453 
1 n GLU 454 
1 n HIS 455 
1 n SER 456 
1 n VAL 457 
1 n LYS 458 
1 n VAL 459 
1 n LEU 460 
1 n ILE 461 
1 n THR 462 
1 n GLU 463 
1 n TYR 464 
1 n GLY 465 
1 n VAL 466 
1 n ALA 467 
1 n ASP 468 
1 n LEU 469 
1 n ARG 470 
1 n ALA 471 
1 n THR 472 
1 n SER 473 
1 n PRO 474 
1 n VAL 475 
1 n GLN 476 
1 n ARG 477 
1 n ALA 478 
1 n ARG 479 
1 n LEU 480 
1 n ILE 481 
1 n ILE 482 
1 n ASP 483 
1 n ASN 484 
1 n CYS 485 
1 n VAL 486 
1 n HIS 487 
1 n PRO 488 
1 n ASP 489 
1 n TYR 490 
1 n ARG 491 
1 n PRO 492 
1 n LEU 493 
1 n LEU 494 
1 n ASN 495 
1 n GLU 496 
1 n TYR 497 
1 n LEU 498 
1 n ARG 499 
1 n MET 500 
1 n GLY 501 
1 n ILE 502 
1 n LYS 503 
1 n GLY 504 
1 n HIS 505 
1 n THR 506 
1 n PRO 507 
1 n GLN 508 
1 n ASN 509 
1 n LEU 510 
1 n LYS 511 
1 n CYS 512 
1 n CYS 513 
1 n PHE 514 
1 n ALA 515 
1 n PHE 516 
1 n HIS 517 
1 n MET 518 
1 n GLU 519 
1 n LEU 520 
1 n ALA 521 
1 n GLY 522 
1 n SER 523 
1 n GLY 524 
1 n ASP 525 
1 n MET 526 
1 n ARG 527 
1 n ASN 528 
1 n VAL 529 
1 n ASP 530 
1 n TRP 531 
1 n ASP 532 
1 n ASN 533 
1 n TYR 534 
1 n LYS 535 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:31:00)"
_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 90.84
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 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 TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n LYS . 535 A 535 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 32.754  2.711   40.070  1.00 35.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.483  3.014   39.373  1.00 40.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.350  2.600   40.300  1.00 43.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.398  1.476   40.789  1.00 42.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.390  2.262   38.033  1.00 39.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.104  3.006   36.900  1.00 36.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.311  2.019   35.401  1.00 32.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.753  3.308   34.193  1.00 31.16 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 29.406  3.501   40.614  1.00 39.97 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 28.195  3.145   41.378  1.00 43.47 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 27.178  2.523   40.416  1.00 44.07 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 27.014  3.044   39.313  1.00 43.43 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 27.598  4.366   42.101  1.00 42.35 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 28.358  4.725   43.391  1.00 38.52 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 27.667  5.890   44.128  1.00 36.37 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 28.338  6.219   45.408  1.00 33.98 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 27.983  7.173   46.258  1.00 30.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 26.970  7.966   46.031  1.00 29.79 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 28.645  7.349   47.364  1.00 29.90 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 26.554  1.432   40.831  1.00 44.21 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 25.462  0.803   40.082  1.00 47.01 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 24.211  1.702   40.131  1.00 46.70 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 23.990  2.356   41.151  1.00 44.81 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 25.178  -0.586  40.689  1.00 45.10 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 26.264  -1.626  40.367  1.00 43.29 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 26.143  -2.814  41.328  1.00 41.20 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 26.150  -2.126  38.928  1.00 43.25 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 23.412  1.743   39.069  1.00 45.50 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 22.257  2.645   39.003  1.00 46.79 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 21.011  2.161   39.772  1.00 47.32 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 20.092  2.951   39.940  1.00 45.00 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 22.005  2.862   37.501  1.00 43.80 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 22.566  1.601   36.840  1.00 43.82 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 23.683  1.140   37.767  1.00 46.34 4   A 1 
ATOM 35   N N   . TRP A 1 5   ? 20.977  0.910   40.264  1.00 45.03 5   A 1 
ATOM 36   C CA  . TRP A 1 5   ? 19.793  0.339   40.950  1.00 46.77 5   A 1 
ATOM 37   C C   . TRP A 1 5   ? 20.160  -0.670  42.065  1.00 46.51 5   A 1 
ATOM 38   O O   . TRP A 1 5   ? 21.234  -1.272  41.991  1.00 43.53 5   A 1 
ATOM 39   C CB  . TRP A 1 5   ? 18.887  -0.329  39.904  1.00 44.26 5   A 1 
ATOM 40   C CG  . TRP A 1 5   ? 18.279  0.623   38.920  1.00 42.83 5   A 1 
ATOM 41   C CD1 . TRP A 1 5   ? 18.822  0.987   37.738  1.00 38.31 5   A 1 
ATOM 42   C CD2 . TRP A 1 5   ? 17.056  1.406   39.054  1.00 39.29 5   A 1 
ATOM 43   N NE1 . TRP A 1 5   ? 18.032  1.946   37.138  1.00 36.13 5   A 1 
ATOM 44   C CE2 . TRP A 1 5   ? 16.930  2.240   37.900  1.00 36.83 5   A 1 
ATOM 45   C CE3 . TRP A 1 5   ? 16.037  1.495   40.033  1.00 39.50 5   A 1 
ATOM 46   C CZ2 . TRP A 1 5   ? 15.851  3.123   37.732  1.00 37.99 5   A 1 
ATOM 47   C CZ3 . TRP A 1 5   ? 14.946  2.372   39.870  1.00 36.37 5   A 1 
ATOM 48   C CH2 . TRP A 1 5   ? 14.854  3.186   38.725  1.00 36.60 5   A 1 
ATOM 49   N N   . PRO A 1 6   ? 19.302  -0.895  43.090  1.00 45.19 6   A 1 
ATOM 50   C CA  . PRO A 1 6   ? 19.547  -1.850  44.172  1.00 48.28 6   A 1 
ATOM 51   C C   . PRO A 1 6   ? 19.369  -3.299  43.685  1.00 49.91 6   A 1 
ATOM 52   O O   . PRO A 1 6   ? 18.296  -3.694  43.238  1.00 47.21 6   A 1 
ATOM 53   C CB  . PRO A 1 6   ? 18.556  -1.469  45.283  1.00 44.93 6   A 1 
ATOM 54   C CG  . PRO A 1 6   ? 17.385  -0.840  44.531  1.00 45.38 6   A 1 
ATOM 55   C CD  . PRO A 1 6   ? 18.032  -0.202  43.303  1.00 49.19 6   A 1 
ATOM 56   N N   . PHE A 1 7   ? 20.439  -4.102  43.791  1.00 47.09 7   A 1 
ATOM 57   C CA  . PHE A 1 7   ? 20.423  -5.545  43.514  1.00 49.80 7   A 1 
ATOM 58   C C   . PHE A 1 7   ? 19.991  -6.355  44.744  1.00 49.93 7   A 1 
ATOM 59   O O   . PHE A 1 7   ? 20.067  -5.876  45.877  1.00 46.81 7   A 1 
ATOM 60   C CB  . PHE A 1 7   ? 21.809  -6.005  43.032  1.00 47.00 7   A 1 
ATOM 61   C CG  . PHE A 1 7   ? 22.122  -5.597  41.611  1.00 45.16 7   A 1 
ATOM 62   C CD1 . PHE A 1 7   ? 21.753  -6.431  40.543  1.00 42.70 7   A 1 
ATOM 63   C CD2 . PHE A 1 7   ? 22.773  -4.384  41.351  1.00 43.00 7   A 1 
ATOM 64   C CE1 . PHE A 1 7   ? 22.030  -6.056  39.213  1.00 40.39 7   A 1 
ATOM 65   C CE2 . PHE A 1 7   ? 23.046  -4.007  40.019  1.00 40.41 7   A 1 
ATOM 66   C CZ  . PHE A 1 7   ? 22.675  -4.843  38.954  1.00 41.50 7   A 1 
ATOM 67   N N   . SER A 1 8   ? 19.617  -7.626  44.531  1.00 50.02 8   A 1 
ATOM 68   C CA  . SER A 1 8   ? 19.486  -8.581  45.638  1.00 53.86 8   A 1 
ATOM 69   C C   . SER A 1 8   ? 20.821  -8.708  46.399  1.00 55.75 8   A 1 
ATOM 70   O O   . SER A 1 8   ? 21.889  -8.592  45.783  1.00 52.39 8   A 1 
ATOM 71   C CB  . SER A 1 8   ? 19.000  -9.955  45.142  1.00 49.95 8   A 1 
ATOM 72   O OG  . SER A 1 8   ? 20.040  -10.679 44.509  1.00 44.24 8   A 1 
ATOM 73   N N   . PRO A 1 9   ? 20.803  -8.978  47.712  1.00 49.34 9   A 1 
ATOM 74   C CA  . PRO A 1 9   ? 22.021  -9.019  48.539  1.00 53.22 9   A 1 
ATOM 75   C C   . PRO A 1 9   ? 23.121  -9.951  48.006  1.00 54.74 9   A 1 
ATOM 76   O O   . PRO A 1 9   ? 24.308  -9.662  48.137  1.00 54.00 9   A 1 
ATOM 77   C CB  . PRO A 1 9   ? 21.542  -9.463  49.929  1.00 51.30 9   A 1 
ATOM 78   C CG  . PRO A 1 9   ? 20.089  -8.982  49.979  1.00 51.33 9   A 1 
ATOM 79   C CD  . PRO A 1 9   ? 19.616  -9.145  48.537  1.00 55.42 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? 22.738  -11.045 47.347  1.00 50.08 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? 23.654  -12.038 46.760  1.00 52.86 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? 24.391  -11.460 45.535  1.00 53.81 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? 25.609  -11.598 45.424  1.00 52.22 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? 22.876  -13.337 46.427  1.00 51.54 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? 22.303  -13.962 47.725  1.00 48.97 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? 23.769  -14.344 45.685  1.00 49.25 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? 21.338  -15.136 47.490  1.00 46.84 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? 23.693  -10.767 44.638  1.00 55.14 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? 24.285  -10.154 43.440  1.00 57.67 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? 25.149  -8.930  43.783  1.00 59.16 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? 26.164  -8.699  43.127  1.00 56.70 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? 23.161  -9.797  42.444  1.00 55.26 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? 22.582  -11.012 41.695  1.00 53.27 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? 21.260  -10.635 41.018  1.00 50.05 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? 23.541  -11.514 40.606  1.00 51.42 11  A 1 
ATOM 96   N N   . SER A 1 12  ? 24.792  -8.189  44.834  1.00 56.33 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? 25.589  -7.067  45.344  1.00 58.43 12  A 1 
ATOM 98   C C   . SER A 1 12  ? 26.966  -7.525  45.846  1.00 59.37 12  A 1 
ATOM 99   O O   . SER A 1 12  ? 27.979  -6.955  45.451  1.00 56.88 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? 24.828  -6.336  46.457  1.00 55.88 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? 25.343  -5.027  46.618  1.00 52.35 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? 27.021  -8.613  46.611  1.00 56.19 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? 28.277  -9.172  47.129  1.00 58.56 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? 29.186  -9.728  46.015  1.00 57.60 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? 30.403  -9.538  46.041  1.00 56.69 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? 27.939  -10.267 48.162  1.00 56.95 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? 27.446  -9.711  49.490  1.00 54.18 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? 27.605  -8.552  49.819  1.00 51.22 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? 26.853  -10.534 50.321  1.00 51.06 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 28.609  -10.378 44.996  1.00 53.66 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 29.357  -10.875 43.825  1.00 55.31 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 29.952  -9.699  43.035  1.00 55.58 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 31.118  -9.748  42.634  1.00 53.91 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 28.454  -11.775 42.946  1.00 53.76 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 28.107  -13.079 43.704  1.00 51.54 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 29.129  -12.118 41.604  1.00 51.44 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 26.998  -13.915 43.047  1.00 49.92 14  A 1 
ATOM 118  N N   . TRP A 1 15  ? 29.190  -8.620  42.855  1.00 55.41 15  A 1 
ATOM 119  C CA  . TRP A 1 15  ? 29.650  -7.424  42.153  1.00 55.60 15  A 1 
ATOM 120  C C   . TRP A 1 15  ? 30.746  -6.681  42.922  1.00 55.38 15  A 1 
ATOM 121  O O   . TRP A 1 15  ? 31.743  -6.296  42.311  1.00 53.24 15  A 1 
ATOM 122  C CB  . TRP A 1 15  ? 28.467  -6.502  41.861  1.00 54.17 15  A 1 
ATOM 123  C CG  . TRP A 1 15  ? 28.854  -5.257  41.128  1.00 54.06 15  A 1 
ATOM 124  C CD1 . TRP A 1 15  ? 28.894  -4.009  41.653  1.00 49.44 15  A 1 
ATOM 125  C CD2 . TRP A 1 15  ? 29.296  -5.124  39.743  1.00 52.50 15  A 1 
ATOM 126  N NE1 . TRP A 1 15  ? 29.309  -3.111  40.683  1.00 48.62 15  A 1 
ATOM 127  C CE2 . TRP A 1 15  ? 29.571  -3.740  39.487  1.00 50.51 15  A 1 
ATOM 128  C CE3 . TRP A 1 15  ? 29.490  -6.022  38.671  1.00 51.71 15  A 1 
ATOM 129  C CZ2 . TRP A 1 15  ? 30.001  -3.276  38.229  1.00 50.63 15  A 1 
ATOM 130  C CZ3 . TRP A 1 15  ? 29.920  -5.570  37.406  1.00 48.20 15  A 1 
ATOM 131  C CH2 . TRP A 1 15  ? 30.171  -4.203  37.185  1.00 48.97 15  A 1 
ATOM 132  N N   . GLU A 1 16  ? 30.629  -6.506  44.234  1.00 56.64 16  A 1 
ATOM 133  C CA  . GLU A 1 16  ? 31.657  -5.851  45.057  1.00 58.67 16  A 1 
ATOM 134  C C   . GLU A 1 16  ? 32.986  -6.616  45.038  1.00 57.92 16  A 1 
ATOM 135  O O   . GLU A 1 16  ? 34.044  -6.013  44.841  1.00 55.57 16  A 1 
ATOM 136  C CB  . GLU A 1 16  ? 31.168  -5.673  46.499  1.00 57.13 16  A 1 
ATOM 137  C CG  . GLU A 1 16  ? 30.212  -4.479  46.624  1.00 54.02 16  A 1 
ATOM 138  C CD  . GLU A 1 16  ? 29.832  -4.149  48.074  1.00 51.31 16  A 1 
ATOM 139  O OE1 . GLU A 1 16  ? 29.268  -3.045  48.265  1.00 47.99 16  A 1 
ATOM 140  O OE2 . GLU A 1 16  ? 30.120  -4.972  48.966  1.00 49.45 16  A 1 
ATOM 141  N N   . SER A 1 17  ? 32.936  -7.948  45.147  1.00 55.70 17  A 1 
ATOM 142  C CA  . SER A 1 17  ? 34.116  -8.812  45.035  1.00 57.19 17  A 1 
ATOM 143  C C   . SER A 1 17  ? 34.767  -8.698  43.648  1.00 56.44 17  A 1 
ATOM 144  O O   . SER A 1 17  ? 35.967  -8.448  43.528  1.00 54.13 17  A 1 
ATOM 145  C CB  . SER A 1 17  ? 33.711  -10.258 45.349  1.00 55.66 17  A 1 
ATOM 146  O OG  . SER A 1 17  ? 34.856  -11.078 45.410  1.00 51.43 17  A 1 
ATOM 147  N N   . PHE A 1 18  ? 33.981  -8.759  42.566  1.00 53.04 18  A 1 
ATOM 148  C CA  . PHE A 1 18  ? 34.467  -8.610  41.191  1.00 52.48 18  A 1 
ATOM 149  C C   . PHE A 1 18  ? 35.055  -7.211  40.924  1.00 51.60 18  A 1 
ATOM 150  O O   . PHE A 1 18  ? 36.122  -7.073  40.320  1.00 49.51 18  A 1 
ATOM 151  C CB  . PHE A 1 18  ? 33.313  -8.925  40.228  1.00 50.91 18  A 1 
ATOM 152  C CG  . PHE A 1 18  ? 33.757  -8.960  38.779  1.00 50.19 18  A 1 
ATOM 153  C CD1 . PHE A 1 18  ? 33.626  -7.820  37.967  1.00 47.30 18  A 1 
ATOM 154  C CD2 . PHE A 1 18  ? 34.346  -10.129 38.262  1.00 48.12 18  A 1 
ATOM 155  C CE1 . PHE A 1 18  ? 34.090  -7.847  36.639  1.00 46.04 18  A 1 
ATOM 156  C CE2 . PHE A 1 18  ? 34.811  -10.155 36.935  1.00 47.11 18  A 1 
ATOM 157  C CZ  . PHE A 1 18  ? 34.686  -9.014  36.125  1.00 48.71 18  A 1 
ATOM 158  N N   . ASN A 1 19  ? 34.427  -6.148  41.421  1.00 60.95 19  A 1 
ATOM 159  C CA  . ASN A 1 19  ? 34.867  -4.766  41.222  1.00 61.20 19  A 1 
ATOM 160  C C   . ASN A 1 19  ? 36.146  -4.438  42.017  1.00 59.91 19  A 1 
ATOM 161  O O   . ASN A 1 19  ? 36.887  -3.536  41.635  1.00 56.91 19  A 1 
ATOM 162  C CB  . ASN A 1 19  ? 33.698  -3.827  41.560  1.00 58.15 19  A 1 
ATOM 163  C CG  . ASN A 1 19  ? 33.782  -2.465  40.892  1.00 54.20 19  A 1 
ATOM 164  O OD1 . ASN A 1 19  ? 34.487  -2.223  39.924  1.00 50.50 19  A 1 
ATOM 165  N ND2 . ASN A 1 19  ? 33.002  -1.520  41.373  1.00 49.97 19  A 1 
ATOM 166  N N   . THR A 1 20  ? 36.449  -5.199  43.068  1.00 56.20 20  A 1 
ATOM 167  C CA  . THR A 1 20  ? 37.690  -5.060  43.843  1.00 58.26 20  A 1 
ATOM 168  C C   . THR A 1 20  ? 38.891  -5.663  43.106  1.00 57.65 20  A 1 
ATOM 169  O O   . THR A 1 20  ? 39.937  -5.025  43.033  1.00 54.62 20  A 1 
ATOM 170  C CB  . THR A 1 20  ? 37.501  -5.651  45.248  1.00 56.24 20  A 1 
ATOM 171  O OG1 . THR A 1 20  ? 36.419  -4.994  45.868  1.00 52.44 20  A 1 
ATOM 172  C CG2 . THR A 1 20  ? 38.706  -5.422  46.151  1.00 53.23 20  A 1 
ATOM 173  N N   . PHE A 1 21  ? 38.736  -6.832  42.460  1.00 50.07 21  A 1 
ATOM 174  C CA  . PHE A 1 21  ? 39.871  -7.616  41.939  1.00 51.31 21  A 1 
ATOM 175  C C   . PHE A 1 21  ? 40.014  -7.648  40.404  1.00 51.07 21  A 1 
ATOM 176  O O   . PHE A 1 21  ? 41.088  -7.973  39.901  1.00 47.61 21  A 1 
ATOM 177  C CB  . PHE A 1 21  ? 39.803  -9.024  42.540  1.00 48.12 21  A 1 
ATOM 178  C CG  . PHE A 1 21  ? 39.950  -9.037  44.054  1.00 46.60 21  A 1 
ATOM 179  C CD1 . PHE A 1 21  ? 41.208  -8.816  44.637  1.00 41.25 21  A 1 
ATOM 180  C CD2 . PHE A 1 21  ? 38.826  -9.235  44.878  1.00 42.69 21  A 1 
ATOM 181  C CE1 . PHE A 1 21  ? 41.346  -8.790  46.038  1.00 38.19 21  A 1 
ATOM 182  C CE2 . PHE A 1 21  ? 38.962  -9.205  46.281  1.00 38.23 21  A 1 
ATOM 183  C CZ  . PHE A 1 21  ? 40.218  -8.982  46.857  1.00 41.26 21  A 1 
ATOM 184  N N   . ALA A 1 22  ? 39.004  -7.290  39.623  1.00 48.54 22  A 1 
ATOM 185  C CA  . ALA A 1 22  ? 39.064  -7.410  38.161  1.00 51.32 22  A 1 
ATOM 186  C C   . ALA A 1 22  ? 39.783  -6.226  37.466  1.00 50.87 22  A 1 
ATOM 187  O O   . ALA A 1 22  ? 39.596  -5.068  37.857  1.00 49.95 22  A 1 
ATOM 188  C CB  . ALA A 1 22  ? 37.653  -7.623  37.610  1.00 49.54 22  A 1 
ATOM 189  N N   . PRO A 1 23  ? 40.544  -6.467  36.361  1.00 50.04 23  A 1 
ATOM 190  C CA  . PRO A 1 23  ? 41.113  -5.413  35.515  1.00 52.18 23  A 1 
ATOM 191  C C   . PRO A 1 23  ? 40.034  -4.501  34.903  1.00 53.51 23  A 1 
ATOM 192  O O   . PRO A 1 23  ? 38.941  -4.952  34.568  1.00 52.00 23  A 1 
ATOM 193  C CB  . PRO A 1 23  ? 41.908  -6.135  34.418  1.00 49.05 23  A 1 
ATOM 194  C CG  . PRO A 1 23  ? 42.201  -7.507  35.016  1.00 49.26 23  A 1 
ATOM 195  C CD  . PRO A 1 23  ? 40.994  -7.769  35.919  1.00 53.98 23  A 1 
ATOM 196  N N   . LYS A 1 24  ? 40.364  -3.219  34.673  1.00 51.47 24  A 1 
ATOM 197  C CA  . LYS A 1 24  ? 39.420  -2.180  34.207  1.00 53.17 24  A 1 
ATOM 198  C C   . LYS A 1 24  ? 38.695  -2.538  32.894  1.00 52.88 24  A 1 
ATOM 199  O O   . LYS A 1 24  ? 37.512  -2.243  32.746  1.00 51.56 24  A 1 
ATOM 200  C CB  . LYS A 1 24  ? 40.190  -0.847  34.090  1.00 51.59 24  A 1 
ATOM 201  C CG  . LYS A 1 24  ? 39.292  0.399   34.048  1.00 48.80 24  A 1 
ATOM 202  C CD  . LYS A 1 24  ? 40.153  1.677   34.040  1.00 46.63 24  A 1 
ATOM 203  C CE  . LYS A 1 24  ? 39.290  2.942   34.078  1.00 42.61 24  A 1 
ATOM 204  N NZ  . LYS A 1 24  ? 40.121  4.173   34.056  1.00 38.52 24  A 1 
ATOM 205  N N   . PHE A 1 25  ? 39.386  -3.232  31.980  1.00 48.59 25  A 1 
ATOM 206  C CA  . PHE A 1 25  ? 38.790  -3.738  30.731  1.00 48.31 25  A 1 
ATOM 207  C C   . PHE A 1 25  ? 37.728  -4.830  30.985  1.00 48.84 25  A 1 
ATOM 208  O O   . PHE A 1 25  ? 36.665  -4.805  30.367  1.00 48.05 25  A 1 
ATOM 209  C CB  . PHE A 1 25  ? 39.935  -4.222  29.817  1.00 46.30 25  A 1 
ATOM 210  C CG  . PHE A 1 25  ? 39.624  -5.461  28.998  1.00 44.06 25  A 1 
ATOM 211  C CD1 . PHE A 1 25  ? 40.015  -6.731  29.467  1.00 40.29 25  A 1 
ATOM 212  C CD2 . PHE A 1 25  ? 38.920  -5.347  27.788  1.00 42.79 25  A 1 
ATOM 213  C CE1 . PHE A 1 25  ? 39.702  -7.887  28.736  1.00 39.50 25  A 1 
ATOM 214  C CE2 . PHE A 1 25  ? 38.605  -6.513  27.055  1.00 41.10 25  A 1 
ATOM 215  C CZ  . PHE A 1 25  ? 38.994  -7.780  27.535  1.00 43.20 25  A 1 
ATOM 216  N N   . LEU A 1 26  ? 37.984  -5.735  31.936  1.00 48.54 26  A 1 
ATOM 217  C CA  . LEU A 1 26  ? 37.045  -6.795  32.312  1.00 50.08 26  A 1 
ATOM 218  C C   . LEU A 1 26  ? 35.824  -6.212  33.039  1.00 50.86 26  A 1 
ATOM 219  O O   . LEU A 1 26  ? 34.707  -6.636  32.772  1.00 49.87 26  A 1 
ATOM 220  C CB  . LEU A 1 26  ? 37.756  -7.864  33.169  1.00 49.05 26  A 1 
ATOM 221  C CG  . LEU A 1 26  ? 37.492  -9.299  32.676  1.00 47.16 26  A 1 
ATOM 222  C CD1 . LEU A 1 26  ? 38.452  -9.674  31.550  1.00 43.15 26  A 1 
ATOM 223  C CD2 . LEU A 1 26  ? 37.674  -10.303 33.809  1.00 47.06 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? 36.030  -5.183  33.883  1.00 48.79 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? 34.940  -4.443  34.548  1.00 49.67 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? 33.995  -3.796  33.540  1.00 49.11 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? 32.787  -3.919  33.696  1.00 48.48 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? 35.501  -3.374  35.502  1.00 49.09 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? 36.239  -4.002  36.684  1.00 47.97 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? 36.807  -2.946  37.646  1.00 46.62 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? 37.588  -3.711  38.707  1.00 45.16 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? 38.170  -2.867  39.771  1.00 41.82 27  A 1 
ATOM 233  N N   . ASN A 1 28  ? 34.522  -3.168  32.488  1.00 53.50 28  A 1 
ATOM 234  C CA  . ASN A 1 28  ? 33.693  -2.567  31.440  1.00 53.30 28  A 1 
ATOM 235  C C   . ASN A 1 28  ? 32.953  -3.627  30.610  1.00 52.52 28  A 1 
ATOM 236  O O   . ASN A 1 28  ? 31.772  -3.449  30.334  1.00 50.37 28  A 1 
ATOM 237  C CB  . ASN A 1 28  ? 34.557  -1.657  30.546  1.00 50.46 28  A 1 
ATOM 238  C CG  . ASN A 1 28  ? 34.881  -0.313  31.172  1.00 46.78 28  A 1 
ATOM 239  O OD1 . ASN A 1 28  ? 34.437  0.059   32.245  1.00 44.14 28  A 1 
ATOM 240  N ND2 . ASN A 1 28  ? 35.672  0.485   30.499  1.00 44.28 28  A 1 
ATOM 241  N N   . LYS A 1 29  ? 33.620  -4.749  30.261  1.00 48.99 29  A 1 
ATOM 242  C CA  . LYS A 1 29  ? 32.957  -5.865  29.562  1.00 49.39 29  A 1 
ATOM 243  C C   . LYS A 1 29  ? 31.870  -6.510  30.417  1.00 49.17 29  A 1 
ATOM 244  O O   . LYS A 1 29  ? 30.794  -6.760  29.898  1.00 47.86 29  A 1 
ATOM 245  C CB  . LYS A 1 29  ? 33.967  -6.927  29.099  1.00 46.28 29  A 1 
ATOM 246  C CG  . LYS A 1 29  ? 34.394  -6.716  27.641  1.00 43.29 29  A 1 
ATOM 247  C CD  . LYS A 1 29  ? 35.133  -7.944  27.096  1.00 41.66 29  A 1 
ATOM 248  C CE  . LYS A 1 29  ? 35.387  -7.790  25.595  1.00 37.17 29  A 1 
ATOM 249  N NZ  . LYS A 1 29  ? 35.982  -9.013  24.998  1.00 34.13 29  A 1 
ATOM 250  N N   . VAL A 1 30  ? 32.139  -6.754  31.702  1.00 47.88 30  A 1 
ATOM 251  C CA  . VAL A 1 30  ? 31.158  -7.358  32.615  1.00 49.27 30  A 1 
ATOM 252  C C   . VAL A 1 30  ? 30.040  -6.371  32.947  1.00 49.35 30  A 1 
ATOM 253  O O   . VAL A 1 30  ? 28.896  -6.789  33.021  1.00 48.62 30  A 1 
ATOM 254  C CB  . VAL A 1 30  ? 31.846  -7.929  33.866  1.00 48.59 30  A 1 
ATOM 255  C CG1 . VAL A 1 30  ? 30.858  -8.422  34.922  1.00 45.73 30  A 1 
ATOM 256  C CG2 . VAL A 1 30  ? 32.722  -9.130  33.473  1.00 48.35 30  A 1 
ATOM 257  N N   . PHE A 1 31  ? 30.313  -5.067  33.045  1.00 49.02 31  A 1 
ATOM 258  C CA  . PHE A 1 31  ? 29.276  -4.037  33.196  1.00 48.92 31  A 1 
ATOM 259  C C   . PHE A 1 31  ? 28.360  -3.953  31.960  1.00 49.07 31  A 1 
ATOM 260  O O   . PHE A 1 31  ? 27.141  -3.890  32.104  1.00 48.18 31  A 1 
ATOM 261  C CB  . PHE A 1 31  ? 29.950  -2.690  33.486  1.00 47.05 31  A 1 
ATOM 262  C CG  . PHE A 1 31  ? 28.986  -1.573  33.841  1.00 44.02 31  A 1 
ATOM 263  C CD1 . PHE A 1 31  ? 28.586  -0.633  32.873  1.00 41.94 31  A 1 
ATOM 264  C CD2 . PHE A 1 31  ? 28.493  -1.475  35.153  1.00 43.18 31  A 1 
ATOM 265  C CE1 . PHE A 1 31  ? 27.693  0.397   33.217  1.00 40.58 31  A 1 
ATOM 266  C CE2 . PHE A 1 31  ? 27.598  -0.444  35.500  1.00 40.98 31  A 1 
ATOM 267  C CZ  . PHE A 1 31  ? 27.198  0.490   34.531  1.00 43.17 31  A 1 
ATOM 268  N N   . LEU A 1 32  ? 28.933  -4.020  30.753  1.00 48.67 32  A 1 
ATOM 269  C CA  . LEU A 1 32  ? 28.167  -4.139  29.506  1.00 49.22 32  A 1 
ATOM 270  C C   . LEU A 1 32  ? 27.383  -5.458  29.444  1.00 50.33 32  A 1 
ATOM 271  O O   . LEU A 1 32  ? 26.220  -5.450  29.062  1.00 48.28 32  A 1 
ATOM 272  C CB  . LEU A 1 32  ? 29.134  -4.000  28.308  1.00 45.59 32  A 1 
ATOM 273  C CG  . LEU A 1 32  ? 29.390  -2.534  27.913  1.00 41.67 32  A 1 
ATOM 274  C CD1 . LEU A 1 32  ? 30.761  -2.362  27.267  1.00 38.28 32  A 1 
ATOM 275  C CD2 . LEU A 1 32  ? 28.329  -2.053  26.924  1.00 41.04 32  A 1 
ATOM 276  N N   . TYR A 1 33  ? 27.993  -6.572  29.874  1.00 46.09 33  A 1 
ATOM 277  C CA  . TYR A 1 33  ? 27.352  -7.891  29.905  1.00 46.81 33  A 1 
ATOM 278  C C   . TYR A 1 33  ? 26.219  -7.951  30.942  1.00 47.03 33  A 1 
ATOM 279  O O   . TYR A 1 33  ? 25.157  -8.481  30.641  1.00 46.01 33  A 1 
ATOM 280  C CB  . TYR A 1 33  ? 28.418  -8.969  30.161  1.00 44.25 33  A 1 
ATOM 281  C CG  . TYR A 1 33  ? 28.235  -10.243 29.353  1.00 42.15 33  A 1 
ATOM 282  C CD1 . TYR A 1 33  ? 27.602  -11.365 29.923  1.00 39.01 33  A 1 
ATOM 283  C CD2 . TYR A 1 33  ? 28.723  -10.311 28.032  1.00 39.32 33  A 1 
ATOM 284  C CE1 . TYR A 1 33  ? 27.461  -12.553 29.177  1.00 37.40 33  A 1 
ATOM 285  C CE2 . TYR A 1 33  ? 28.579  -11.496 27.283  1.00 38.24 33  A 1 
ATOM 286  C CZ  . TYR A 1 33  ? 27.952  -12.619 27.855  1.00 40.02 33  A 1 
ATOM 287  O OH  . TYR A 1 33  ? 27.820  -13.766 27.134  1.00 37.54 33  A 1 
ATOM 288  N N   . PHE A 1 34  ? 26.399  -7.362  32.131  1.00 48.22 34  A 1 
ATOM 289  C CA  . PHE A 1 34  ? 25.349  -7.266  33.157  1.00 48.80 34  A 1 
ATOM 290  C C   . PHE A 1 34  ? 24.197  -6.346  32.736  1.00 48.47 34  A 1 
ATOM 291  O O   . PHE A 1 34  ? 23.045  -6.694  32.970  1.00 46.39 34  A 1 
ATOM 292  C CB  . PHE A 1 34  ? 25.944  -6.817  34.503  1.00 46.26 34  A 1 
ATOM 293  C CG  . PHE A 1 34  ? 26.150  -7.953  35.488  1.00 45.18 34  A 1 
ATOM 294  C CD1 . PHE A 1 34  ? 25.126  -8.274  36.401  1.00 42.57 34  A 1 
ATOM 295  C CD2 . PHE A 1 34  ? 27.344  -8.691  35.500  1.00 43.38 34  A 1 
ATOM 296  C CE1 . PHE A 1 34  ? 25.297  -9.326  37.324  1.00 41.12 34  A 1 
ATOM 297  C CE2 . PHE A 1 34  ? 27.517  -9.748  36.421  1.00 41.24 34  A 1 
ATOM 298  C CZ  . PHE A 1 34  ? 26.494  -10.062 37.334  1.00 43.10 34  A 1 
ATOM 299  N N   . ASN A 1 35  ? 24.489  -5.229  32.062  1.00 51.32 35  A 1 
ATOM 300  C CA  . ASN A 1 35  ? 23.434  -4.394  31.475  1.00 51.98 35  A 1 
ATOM 301  C C   . ASN A 1 35  ? 22.714  -5.095  30.308  1.00 51.51 35  A 1 
ATOM 302  O O   . ASN A 1 35  ? 21.530  -4.857  30.116  1.00 48.89 35  A 1 
ATOM 303  C CB  . ASN A 1 35  ? 24.021  -3.040  31.032  1.00 48.47 35  A 1 
ATOM 304  C CG  . ASN A 1 35  ? 24.214  -2.064  32.180  1.00 43.77 35  A 1 
ATOM 305  O OD1 . ASN A 1 35  ? 23.463  -1.982  33.130  1.00 41.12 35  A 1 
ATOM 306  N ND2 . ASN A 1 35  ? 25.236  -1.250  32.119  1.00 40.06 35  A 1 
ATOM 307  N N   . CYS A 1 36  ? 23.390  -5.990  29.571  1.00 47.20 36  A 1 
ATOM 308  C CA  . CYS A 1 36  ? 22.740  -6.845  28.568  1.00 47.12 36  A 1 
ATOM 309  C C   . CYS A 1 36  ? 21.938  -8.008  29.187  1.00 47.55 36  A 1 
ATOM 310  O O   . CYS A 1 36  ? 20.976  -8.455  28.576  1.00 45.54 36  A 1 
ATOM 311  C CB  . CYS A 1 36  ? 23.797  -7.399  27.596  1.00 44.60 36  A 1 
ATOM 312  S SG  . CYS A 1 36  ? 23.951  -6.334  26.138  1.00 39.18 36  A 1 
ATOM 313  N N   . ILE A 1 37  ? 22.334  -8.518  30.366  1.00 45.03 37  A 1 
ATOM 314  C CA  . ILE A 1 37  ? 21.709  -9.695  31.008  1.00 45.76 37  A 1 
ATOM 315  C C   . ILE A 1 37  ? 20.446  -9.330  31.809  1.00 47.19 37  A 1 
ATOM 316  O O   . ILE A 1 37  ? 19.619  -10.199 32.072  1.00 44.86 37  A 1 
ATOM 317  C CB  . ILE A 1 37  ? 22.780  -10.470 31.823  1.00 42.22 37  A 1 
ATOM 318  C CG1 . ILE A 1 37  ? 23.727  -11.217 30.849  1.00 38.93 37  A 1 
ATOM 319  C CG2 . ILE A 1 37  ? 22.191  -11.484 32.821  1.00 39.10 37  A 1 
ATOM 320  C CD1 . ILE A 1 37  ? 24.982  -11.805 31.506  1.00 36.81 37  A 1 
ATOM 321  N N   . ILE A 1 38  ? 20.251  -8.058  32.168  1.00 46.90 38  A 1 
ATOM 322  C CA  . ILE A 1 38  ? 19.121  -7.627  33.011  1.00 49.41 38  A 1 
ATOM 323  C C   . ILE A 1 38  ? 18.266  -6.587  32.283  1.00 53.23 38  A 1 
ATOM 324  O O   . ILE A 1 38  ? 18.022  -5.491  32.779  1.00 50.47 38  A 1 
ATOM 325  C CB  . ILE A 1 38  ? 19.576  -7.193  34.431  1.00 44.69 38  A 1 
ATOM 326  C CG1 . ILE A 1 38  ? 20.586  -8.194  35.050  1.00 39.60 38  A 1 
ATOM 327  C CG2 . ILE A 1 38  ? 18.349  -7.061  35.368  1.00 39.35 38  A 1 
ATOM 328  C CD1 . ILE A 1 38  ? 21.136  -7.749  36.415  1.00 36.44 38  A 1 
ATOM 329  N N   . MET A 1 39  ? 17.796  -6.929  31.093  1.00 62.84 39  A 1 
ATOM 330  C CA  . MET A 1 39  ? 16.617  -6.289  30.507  1.00 67.26 39  A 1 
ATOM 331  C C   . MET A 1 39  ? 15.608  -7.364  30.109  1.00 73.35 39  A 1 
ATOM 332  O O   . MET A 1 39  ? 15.316  -7.545  28.936  1.00 68.86 39  A 1 
ATOM 333  C CB  . MET A 1 39  ? 16.982  -5.328  29.357  1.00 59.12 39  A 1 
ATOM 334  C CG  . MET A 1 39  ? 17.665  -4.057  29.875  1.00 51.76 39  A 1 
ATOM 335  S SD  . MET A 1 39  ? 17.822  -2.711  28.667  1.00 46.84 39  A 1 
ATOM 336  C CE  . MET A 1 39  ? 16.077  -2.226  28.500  1.00 43.05 39  A 1 
ATOM 337  N N   . ALA A 1 40  ? 15.096  -8.092  31.109  1.00 76.63 40  A 1 
ATOM 338  C CA  . ALA A 1 40  ? 13.898  -8.896  30.879  1.00 82.99 40  A 1 
ATOM 339  C C   . ALA A 1 40  ? 12.782  -7.951  30.411  1.00 87.87 40  A 1 
ATOM 340  O O   . ALA A 1 40  ? 12.500  -6.941  31.066  1.00 85.20 40  A 1 
ATOM 341  C CB  . ALA A 1 40  ? 13.525  -9.650  32.161  1.00 75.65 40  A 1 
ATOM 342  N N   . LEU A 1 41  ? 12.181  -8.258  29.276  1.00 89.38 41  A 1 
ATOM 343  C CA  . LEU A 1 41  ? 11.104  -7.457  28.709  1.00 90.83 41  A 1 
ATOM 344  C C   . LEU A 1 41  ? 9.947   -7.373  29.711  1.00 92.14 41  A 1 
ATOM 345  O O   . LEU A 1 41  ? 9.448   -8.385  30.206  1.00 89.42 41  A 1 
ATOM 346  C CB  . LEU A 1 41  ? 10.652  -8.062  27.373  1.00 89.53 41  A 1 
ATOM 347  C CG  . LEU A 1 41  ? 11.692  -7.955  26.241  1.00 88.86 41  A 1 
ATOM 348  C CD1 . LEU A 1 41  ? 11.217  -8.780  25.050  1.00 85.35 41  A 1 
ATOM 349  C CD2 . LEU A 1 41  ? 11.897  -6.511  25.779  1.00 86.80 41  A 1 
ATOM 350  N N   . LYS A 1 42  ? 9.531   -6.156  30.034  1.00 94.78 42  A 1 
ATOM 351  C CA  . LYS A 1 42  ? 8.462   -5.924  31.005  1.00 95.40 42  A 1 
ATOM 352  C C   . LYS A 1 42  ? 7.118   -6.318  30.387  1.00 96.82 42  A 1 
ATOM 353  O O   . LYS A 1 42  ? 6.653   -5.653  29.463  1.00 96.42 42  A 1 
ATOM 354  C CB  . LYS A 1 42  ? 8.497   -4.458  31.464  1.00 93.51 42  A 1 
ATOM 355  C CG  . LYS A 1 42  ? 7.465   -4.189  32.567  1.00 85.92 42  A 1 
ATOM 356  C CD  . LYS A 1 42  ? 7.400   -2.697  32.920  1.00 84.42 42  A 1 
ATOM 357  C CE  . LYS A 1 42  ? 6.258   -2.469  33.918  1.00 75.28 42  A 1 
ATOM 358  N NZ  . LYS A 1 42  ? 5.895   -1.034  34.025  1.00 69.51 42  A 1 
ATOM 359  N N   . ILE A 1 43  ? 6.477   -7.351  30.937  1.00 95.04 43  A 1 
ATOM 360  C CA  . ILE A 1 43  ? 5.101   -7.705  30.567  1.00 95.25 43  A 1 
ATOM 361  C C   . ILE A 1 43  ? 4.133   -6.735  31.254  1.00 95.49 43  A 1 
ATOM 362  O O   . ILE A 1 43  ? 4.246   -6.498  32.455  1.00 94.48 43  A 1 
ATOM 363  C CB  . ILE A 1 43  ? 4.787   -9.183  30.897  1.00 94.85 43  A 1 
ATOM 364  C CG1 . ILE A 1 43  ? 5.855   -10.164 30.347  1.00 92.93 43  A 1 
ATOM 365  C CG2 . ILE A 1 43  ? 3.391   -9.567  30.386  1.00 93.02 43  A 1 
ATOM 366  C CD1 . ILE A 1 43  ? 6.176   -10.014 28.853  1.00 83.43 43  A 1 
ATOM 367  N N   . ILE A 1 44  ? 3.208   -6.178  30.486  1.00 96.50 44  A 1 
ATOM 368  C CA  . ILE A 1 44  ? 2.201   -5.212  30.942  1.00 97.14 44  A 1 
ATOM 369  C C   . ILE A 1 44  ? 0.831   -5.529  30.328  1.00 97.72 44  A 1 
ATOM 370  O O   . ILE A 1 44  ? 0.727   -6.245  29.334  1.00 97.78 44  A 1 
ATOM 371  C CB  . ILE A 1 44  ? 2.638   -3.758  30.644  1.00 97.19 44  A 1 
ATOM 372  C CG1 . ILE A 1 44  ? 2.837   -3.481  29.138  1.00 96.72 44  A 1 
ATOM 373  C CG2 . ILE A 1 44  ? 3.902   -3.404  31.449  1.00 96.02 44  A 1 
ATOM 374  C CD1 . ILE A 1 44  ? 3.123   -2.000  28.815  1.00 96.40 44  A 1 
ATOM 375  N N   . THR A 1 45  ? -0.224  -4.984  30.905  1.00 97.69 45  A 1 
ATOM 376  C CA  . THR A 1 45  ? -1.575  -5.013  30.328  1.00 98.03 45  A 1 
ATOM 377  C C   . THR A 1 45  ? -1.724  -3.972  29.213  1.00 98.31 45  A 1 
ATOM 378  O O   . THR A 1 45  ? -0.942  -3.027  29.114  1.00 98.30 45  A 1 
ATOM 379  C CB  . THR A 1 45  ? -2.641  -4.793  31.408  1.00 98.04 45  A 1 
ATOM 380  O OG1 . THR A 1 45  ? -2.481  -3.527  31.988  1.00 96.48 45  A 1 
ATOM 381  C CG2 . THR A 1 45  ? -2.585  -5.838  32.527  1.00 95.24 45  A 1 
ATOM 382  N N   . ALA A 1 46  ? -2.749  -4.111  28.376  1.00 98.07 46  A 1 
ATOM 383  C CA  . ALA A 1 46  ? -3.043  -3.124  27.332  1.00 98.34 46  A 1 
ATOM 384  C C   . ALA A 1 46  ? -3.425  -1.745  27.912  1.00 98.42 46  A 1 
ATOM 385  O O   . ALA A 1 46  ? -3.024  -0.720  27.360  1.00 98.33 46  A 1 
ATOM 386  C CB  . ALA A 1 46  ? -4.138  -3.690  26.422  1.00 98.31 46  A 1 
ATOM 387  N N   . ASP A 1 47  ? -4.119  -1.716  29.053  1.00 98.48 47  A 1 
ATOM 388  C CA  . ASP A 1 47  ? -4.441  -0.490  29.799  1.00 98.34 47  A 1 
ATOM 389  C C   . ASP A 1 47  ? -3.168  0.204   30.332  1.00 98.53 47  A 1 
ATOM 390  O O   . ASP A 1 47  ? -2.938  1.395   30.101  1.00 97.96 47  A 1 
ATOM 391  C CB  . ASP A 1 47  ? -5.408  -0.856  30.934  1.00 97.19 47  A 1 
ATOM 392  C CG  . ASP A 1 47  ? -5.802  0.361   31.780  1.00 88.48 47  A 1 
ATOM 393  O OD1 . ASP A 1 47  ? -6.350  1.319   31.198  1.00 78.38 47  A 1 
ATOM 394  O OD2 . ASP A 1 47  ? -5.550  0.314   33.004  1.00 77.87 47  A 1 
ATOM 395  N N   . GLU A 1 48  ? -2.260  -0.567  30.949  1.00 98.50 48  A 1 
ATOM 396  C CA  . GLU A 1 48  ? -0.949  -0.040  31.357  1.00 98.44 48  A 1 
ATOM 397  C C   . GLU A 1 48  ? -0.147  0.472   30.152  1.00 98.57 48  A 1 
ATOM 398  O O   . GLU A 1 48  ? 0.503   1.514   30.258  1.00 98.22 48  A 1 
ATOM 399  C CB  . GLU A 1 48  ? -0.126  -1.121  32.071  1.00 97.99 48  A 1 
ATOM 400  C CG  . GLU A 1 48  ? -0.596  -1.407  33.506  1.00 88.98 48  A 1 
ATOM 401  C CD  . GLU A 1 48  ? 0.094   -2.658  34.064  1.00 87.76 48  A 1 
ATOM 402  O OE1 . GLU A 1 48  ? 0.559   -2.617  35.225  1.00 78.12 48  A 1 
ATOM 403  O OE2 . GLU A 1 48  ? 0.173   -3.660  33.316  1.00 81.13 48  A 1 
ATOM 404  N N   . ALA A 1 49  ? -0.208  -0.203  29.003  1.00 98.42 49  A 1 
ATOM 405  C CA  . ALA A 1 49  ? 0.438   0.256   27.776  1.00 98.50 49  A 1 
ATOM 406  C C   . ALA A 1 49  ? -0.143  1.595   27.287  1.00 98.53 49  A 1 
ATOM 407  O O   . ALA A 1 49  ? 0.609   2.513   26.958  1.00 98.31 49  A 1 
ATOM 408  C CB  . ALA A 1 49  ? 0.320   -0.841  26.713  1.00 98.41 49  A 1 
ATOM 409  N N   . ALA A 1 50  ? -1.472  1.757   27.322  1.00 98.62 50  A 1 
ATOM 410  C CA  . ALA A 1 50  ? -2.134  3.012   26.961  1.00 98.60 50  A 1 
ATOM 411  C C   . ALA A 1 50  ? -1.749  4.182   27.891  1.00 98.56 50  A 1 
ATOM 412  O O   . ALA A 1 50  ? -1.801  5.345   27.482  1.00 98.31 50  A 1 
ATOM 413  C CB  . ALA A 1 50  ? -3.647  2.771   26.948  1.00 98.50 50  A 1 
ATOM 414  N N   . SER A 1 51  ? -1.307  3.900   29.128  1.00 98.65 51  A 1 
ATOM 415  C CA  . SER A 1 51  ? -0.812  4.940   30.043  1.00 98.48 51  A 1 
ATOM 416  C C   . SER A 1 51  ? 0.454   5.652   29.539  1.00 98.55 51  A 1 
ATOM 417  O O   . SER A 1 51  ? 0.636   6.832   29.834  1.00 98.01 51  A 1 
ATOM 418  C CB  . SER A 1 51  ? -0.608  4.377   31.453  1.00 97.98 51  A 1 
ATOM 419  O OG  . SER A 1 51  ? 0.641   3.725   31.581  1.00 94.37 51  A 1 
ATOM 420  N N   . TYR A 1 52  ? 1.264   4.974   28.711  1.00 98.47 52  A 1 
ATOM 421  C CA  . TYR A 1 52  ? 2.473   5.540   28.093  1.00 98.44 52  A 1 
ATOM 422  C C   . TYR A 1 52  ? 2.189   6.452   26.892  1.00 98.54 52  A 1 
ATOM 423  O O   . TYR A 1 52  ? 3.117   7.106   26.406  1.00 98.00 52  A 1 
ATOM 424  C CB  . TYR A 1 52  ? 3.423   4.409   27.670  1.00 98.35 52  A 1 
ATOM 425  C CG  . TYR A 1 52  ? 4.045   3.648   28.826  1.00 98.16 52  A 1 
ATOM 426  C CD1 . TYR A 1 52  ? 5.170   4.180   29.490  1.00 96.42 52  A 1 
ATOM 427  C CD2 . TYR A 1 52  ? 3.514   2.410   29.230  1.00 96.81 52  A 1 
ATOM 428  C CE1 . TYR A 1 52  ? 5.762   3.476   30.553  1.00 95.70 52  A 1 
ATOM 429  C CE2 . TYR A 1 52  ? 4.103   1.702   30.298  1.00 95.99 52  A 1 
ATOM 430  C CZ  . TYR A 1 52  ? 5.232   2.234   30.957  1.00 96.36 52  A 1 
ATOM 431  O OH  . TYR A 1 52  ? 5.808   1.546   31.981  1.00 94.87 52  A 1 
ATOM 432  N N   . VAL A 1 53  ? 0.945   6.497   26.408  1.00 98.57 53  A 1 
ATOM 433  C CA  . VAL A 1 53  ? 0.499   7.388   25.331  1.00 98.68 53  A 1 
ATOM 434  C C   . VAL A 1 53  ? -0.189  8.598   25.955  1.00 98.66 53  A 1 
ATOM 435  O O   . VAL A 1 53  ? -1.102  8.444   26.769  1.00 98.45 53  A 1 
ATOM 436  C CB  . VAL A 1 53  ? -0.426  6.651   24.344  1.00 98.66 53  A 1 
ATOM 437  C CG1 . VAL A 1 53  ? -0.847  7.566   23.186  1.00 98.04 53  A 1 
ATOM 438  C CG2 . VAL A 1 53  ? 0.273   5.419   23.749  1.00 97.90 53  A 1 
ATOM 439  N N   . HIS A 1 54  ? 0.212   9.798   25.587  1.00 98.75 54  A 1 
ATOM 440  C CA  . HIS A 1 54  ? -0.296  11.055  26.146  1.00 98.74 54  A 1 
ATOM 441  C C   . HIS A 1 54  ? -1.050  11.871  25.094  1.00 98.81 54  A 1 
ATOM 442  O O   . HIS A 1 54  ? -0.957  11.619  23.892  1.00 98.56 54  A 1 
ATOM 443  C CB  . HIS A 1 54  ? 0.865   11.841  26.776  1.00 98.53 54  A 1 
ATOM 444  C CG  . HIS A 1 54  ? 1.665   11.018  27.754  1.00 98.06 54  A 1 
ATOM 445  N ND1 . HIS A 1 54  ? 2.884   10.446  27.502  1.00 84.41 54  A 1 
ATOM 446  C CD2 . HIS A 1 54  ? 1.305   10.647  29.022  1.00 86.89 54  A 1 
ATOM 447  C CE1 . HIS A 1 54  ? 3.253   9.746   28.589  1.00 89.41 54  A 1 
ATOM 448  N NE2 . HIS A 1 54  ? 2.318   9.842   29.548  1.00 92.20 54  A 1 
ATOM 449  N N   . HIS A 1 55  ? -1.816  12.851  25.557  1.00 98.73 55  A 1 
ATOM 450  C CA  . HIS A 1 55  ? -2.394  13.855  24.667  1.00 98.75 55  A 1 
ATOM 451  C C   . HIS A 1 55  ? -1.280  14.533  23.857  1.00 98.73 55  A 1 
ATOM 452  O O   . HIS A 1 55  ? -0.227  14.839  24.405  1.00 98.40 55  A 1 
ATOM 453  C CB  . HIS A 1 55  ? -3.189  14.882  25.479  1.00 98.59 55  A 1 
ATOM 454  C CG  . HIS A 1 55  ? -3.713  16.022  24.632  1.00 98.43 55  A 1 
ATOM 455  N ND1 . HIS A 1 55  ? -4.530  15.907  23.530  1.00 94.24 55  A 1 
ATOM 456  C CD2 . HIS A 1 55  ? -3.419  17.350  24.774  1.00 94.53 55  A 1 
ATOM 457  C CE1 . HIS A 1 55  ? -4.715  17.136  23.017  1.00 95.35 55  A 1 
ATOM 458  N NE2 . HIS A 1 55  ? -4.063  18.044  23.748  1.00 95.52 55  A 1 
ATOM 459  N N   . ASP A 1 56  ? -1.562  14.766  22.580  1.00 98.66 56  A 1 
ATOM 460  C CA  . ASP A 1 56  ? -0.684  15.376  21.580  1.00 98.59 56  A 1 
ATOM 461  C C   . ASP A 1 56  ? 0.515   14.523  21.105  1.00 98.67 56  A 1 
ATOM 462  O O   . ASP A 1 56  ? 1.186   14.928  20.153  1.00 97.95 56  A 1 
ATOM 463  C CB  . ASP A 1 56  ? -0.319  16.812  21.993  1.00 98.01 56  A 1 
ATOM 464  C CG  . ASP A 1 56  ? 0.004   17.712  20.802  1.00 95.22 56  A 1 
ATOM 465  O OD1 . ASP A 1 56  ? -0.681  17.570  19.755  1.00 91.96 56  A 1 
ATOM 466  O OD2 . ASP A 1 56  ? 0.906   18.567  20.915  1.00 90.66 56  A 1 
ATOM 467  N N   . ASP A 1 57  ? 0.728   13.320  21.657  1.00 98.63 57  A 1 
ATOM 468  C CA  . ASP A 1 57  ? 1.721   12.370  21.137  1.00 98.71 57  A 1 
ATOM 469  C C   . ASP A 1 57  ? 1.415   12.008  19.670  1.00 98.77 57  A 1 
ATOM 470  O O   . ASP A 1 57  ? 0.260   11.790  19.274  1.00 98.61 57  A 1 
ATOM 471  C CB  . ASP A 1 57  ? 1.778   11.067  21.976  1.00 98.67 57  A 1 
ATOM 472  C CG  . ASP A 1 57  ? 2.613   11.089  23.266  1.00 98.58 57  A 1 
ATOM 473  O OD1 . ASP A 1 57  ? 3.408   12.020  23.499  1.00 97.47 57  A 1 
ATOM 474  O OD2 . ASP A 1 57  ? 2.555   10.083  24.018  1.00 97.56 57  A 1 
ATOM 475  N N   . ASN A 1 58  ? 2.467   11.855  18.878  1.00 98.69 58  A 1 
ATOM 476  C CA  . ASN A 1 58  ? 2.387   11.259  17.550  1.00 98.72 58  A 1 
ATOM 477  C C   . ASN A 1 58  ? 2.774   9.780   17.638  1.00 98.81 58  A 1 
ATOM 478  O O   . ASN A 1 58  ? 3.903   9.431   18.002  1.00 98.66 58  A 1 
ATOM 479  C CB  . ASN A 1 58  ? 3.277   12.011  16.567  1.00 98.56 58  A 1 
ATOM 480  C CG  . ASN A 1 58  ? 2.996   13.495  16.456  1.00 98.34 58  A 1 
ATOM 481  O OD1 . ASN A 1 58  ? 1.895   13.992  16.618  1.00 95.97 58  A 1 
ATOM 482  N ND2 . ASN A 1 58  ? 4.009   14.259  16.121  1.00 96.00 58  A 1 
ATOM 483  N N   . VAL A 1 59  ? 1.844   8.908   17.279  1.00 98.80 59  A 1 
ATOM 484  C CA  . VAL A 1 59  ? 1.963   7.461   17.441  1.00 98.86 59  A 1 
ATOM 485  C C   . VAL A 1 59  ? 2.106   6.786   16.081  1.00 98.85 59  A 1 
ATOM 486  O O   . VAL A 1 59  ? 1.251   6.927   15.206  1.00 98.74 59  A 1 
ATOM 487  C CB  . VAL A 1 59  ? 0.788   6.889   18.252  1.00 98.83 59  A 1 
ATOM 488  C CG1 . VAL A 1 59  ? 1.045   5.418   18.595  1.00 98.44 59  A 1 
ATOM 489  C CG2 . VAL A 1 59  ? 0.576   7.654   19.568  1.00 98.36 59  A 1 
ATOM 490  N N   . GLY A 1 60  ? 3.194   6.033   15.908  1.00 98.81 60  A 1 
ATOM 491  C CA  . GLY A 1 60  ? 3.396   5.138   14.777  1.00 98.84 60  A 1 
ATOM 492  C C   . GLY A 1 60  ? 2.847   3.746   15.073  1.00 98.89 60  A 1 
ATOM 493  O O   . GLY A 1 60  ? 3.151   3.177   16.119  1.00 98.84 60  A 1 
ATOM 494  N N   . PHE A 1 61  ? 2.085   3.175   14.150  1.00 98.85 61  A 1 
ATOM 495  C CA  . PHE A 1 61  ? 1.515   1.835   14.270  1.00 98.82 61  A 1 
ATOM 496  C C   . PHE A 1 61  ? 2.084   0.904   13.199  1.00 98.76 61  A 1 
ATOM 497  O O   . PHE A 1 61  ? 2.199   1.286   12.028  1.00 98.52 61  A 1 
ATOM 498  C CB  . PHE A 1 61  ? -0.015  1.904   14.197  1.00 98.78 61  A 1 
ATOM 499  C CG  . PHE A 1 61  ? -0.663  2.743   15.283  1.00 98.84 61  A 1 
ATOM 500  C CD1 . PHE A 1 61  ? -1.016  2.157   16.511  1.00 98.58 61  A 1 
ATOM 501  C CD2 . PHE A 1 61  ? -0.923  4.107   15.062  1.00 98.59 61  A 1 
ATOM 502  C CE1 . PHE A 1 61  ? -1.639  2.929   17.510  1.00 98.52 61  A 1 
ATOM 503  C CE2 . PHE A 1 61  ? -1.542  4.880   16.062  1.00 98.46 61  A 1 
ATOM 504  C CZ  . PHE A 1 61  ? -1.905  4.290   17.286  1.00 98.69 61  A 1 
ATOM 505  N N   . SER A 1 62  ? 2.427   -0.328  13.599  1.00 98.73 62  A 1 
ATOM 506  C CA  . SER A 1 62  ? 2.801   -1.381  12.654  1.00 98.67 62  A 1 
ATOM 507  C C   . SER A 1 62  ? 1.627   -1.798  11.767  1.00 98.53 62  A 1 
ATOM 508  O O   . SER A 1 62  ? 0.474   -1.446  12.017  1.00 98.05 62  A 1 
ATOM 509  C CB  . SER A 1 62  ? 3.365   -2.601  13.382  1.00 98.58 62  A 1 
ATOM 510  O OG  . SER A 1 62  ? 2.394   -3.219  14.197  1.00 98.29 62  A 1 
ATOM 511  N N   . GLY A 1 63  ? 1.931   -2.593  10.741  1.00 97.86 63  A 1 
ATOM 512  C CA  . GLY A 1 63  ? 0.934   -3.162  9.849   1.00 97.78 63  A 1 
ATOM 513  C C   . GLY A 1 63  ? 0.771   -2.419  8.530   1.00 98.01 63  A 1 
ATOM 514  O O   . GLY A 1 63  ? 1.337   -1.353  8.285   1.00 96.90 63  A 1 
ATOM 515  N N   . PHE A 1 64  ? -0.006  -3.063  7.648   1.00 96.85 64  A 1 
ATOM 516  C CA  . PHE A 1 64  ? -0.380  -2.571  6.327   1.00 96.42 64  A 1 
ATOM 517  C C   . PHE A 1 64  ? -1.672  -3.276  5.910   1.00 96.25 64  A 1 
ATOM 518  O O   . PHE A 1 64  ? -1.683  -4.499  5.800   1.00 91.81 64  A 1 
ATOM 519  C CB  . PHE A 1 64  ? 0.760   -2.872  5.347   1.00 95.61 64  A 1 
ATOM 520  C CG  . PHE A 1 64  ? 0.616   -2.210  3.997   1.00 95.65 64  A 1 
ATOM 521  C CD1 . PHE A 1 64  ? -0.288  -2.709  3.044   1.00 94.70 64  A 1 
ATOM 522  C CD2 . PHE A 1 64  ? 1.414   -1.095  3.692   1.00 95.01 64  A 1 
ATOM 523  C CE1 . PHE A 1 64  ? -0.400  -2.086  1.794   1.00 94.50 64  A 1 
ATOM 524  C CE2 . PHE A 1 64  ? 1.308   -0.478  2.436   1.00 94.03 64  A 1 
ATOM 525  C CZ  . PHE A 1 64  ? 0.399   -0.972  1.486   1.00 95.54 64  A 1 
ATOM 526  N N   . THR A 1 65  ? -2.759  -2.522  5.681   1.00 96.26 65  A 1 
ATOM 527  C CA  . THR A 1 65  ? -4.126  -3.043  5.836   1.00 96.00 65  A 1 
ATOM 528  C C   . THR A 1 65  ? -4.342  -3.540  7.282   1.00 96.31 65  A 1 
ATOM 529  O O   . THR A 1 65  ? -3.457  -3.302  8.122   1.00 95.05 65  A 1 
ATOM 530  C CB  . THR A 1 65  ? -4.497  -4.079  4.756   1.00 95.29 65  A 1 
ATOM 531  O OG1 . THR A 1 65  ? -3.930  -5.327  5.067   1.00 94.18 65  A 1 
ATOM 532  C CG2 . THR A 1 65  ? -4.087  -3.682  3.338   1.00 93.68 65  A 1 
ATOM 533  N N   . PRO A 1 66  ? -5.441  -4.213  7.655   1.00 96.89 66  A 1 
ATOM 534  C CA  . PRO A 1 66  ? -5.583  -4.775  9.006   1.00 96.67 66  A 1 
ATOM 535  C C   . PRO A 1 66  ? -4.494  -5.789  9.400   1.00 97.03 66  A 1 
ATOM 536  O O   . PRO A 1 66  ? -4.327  -6.087  10.586  1.00 96.21 66  A 1 
ATOM 537  C CB  . PRO A 1 66  ? -6.979  -5.407  9.034   1.00 96.28 66  A 1 
ATOM 538  C CG  . PRO A 1 66  ? -7.749  -4.613  7.982   1.00 95.77 66  A 1 
ATOM 539  C CD  . PRO A 1 66  ? -6.688  -4.365  6.921   1.00 97.41 66  A 1 
ATOM 540  N N   . ALA A 1 67  ? -3.742  -6.326  8.429   1.00 97.65 67  A 1 
ATOM 541  C CA  . ALA A 1 67  ? -2.662  -7.264  8.681   1.00 97.67 67  A 1 
ATOM 542  C C   . ALA A 1 67  ? -1.503  -6.580  9.430   1.00 97.83 67  A 1 
ATOM 543  O O   . ALA A 1 67  ? -1.060  -5.496  9.050   1.00 97.46 67  A 1 
ATOM 544  C CB  . ALA A 1 67  ? -2.206  -7.873  7.352   1.00 97.61 67  A 1 
ATOM 545  N N   . GLY A 1 68  ? -1.009  -7.217  10.494  1.00 97.79 68  A 1 
ATOM 546  C CA  . GLY A 1 68  ? 0.114   -6.696  11.272  1.00 98.07 68  A 1 
ATOM 547  C C   . GLY A 1 68  ? -0.188  -5.452  12.110  1.00 98.43 68  A 1 
ATOM 548  O O   . GLY A 1 68  ? 0.745   -4.845  12.644  1.00 97.85 68  A 1 
ATOM 549  N N   . CYS A 1 69  ? -1.459  -5.029  12.212  1.00 98.33 69  A 1 
ATOM 550  C CA  . CYS A 1 69  ? -1.848  -3.895  13.048  1.00 98.32 69  A 1 
ATOM 551  C C   . CYS A 1 69  ? -2.066  -4.327  14.505  1.00 98.43 69  A 1 
ATOM 552  O O   . CYS A 1 69  ? -2.719  -5.352  14.732  1.00 98.11 69  A 1 
ATOM 553  C CB  . CYS A 1 69  ? -3.117  -3.242  12.505  1.00 97.90 69  A 1 
ATOM 554  S SG  . CYS A 1 69  ? -2.773  -2.444  10.922  1.00 97.08 69  A 1 
ATOM 555  N N   . PRO A 1 70  ? -1.613  -3.534  15.498  1.00 98.68 70  A 1 
ATOM 556  C CA  . PRO A 1 70  ? -1.967  -3.759  16.896  1.00 98.68 70  A 1 
ATOM 557  C C   . PRO A 1 70  ? -3.478  -3.588  17.109  1.00 98.63 70  A 1 
ATOM 558  O O   . PRO A 1 70  ? -4.133  -2.790  16.428  1.00 98.13 70  A 1 
ATOM 559  C CB  . PRO A 1 70  ? -1.140  -2.747  17.693  1.00 98.46 70  A 1 
ATOM 560  C CG  . PRO A 1 70  ? -0.947  -1.605  16.697  1.00 97.28 70  A 1 
ATOM 561  C CD  . PRO A 1 70  ? -0.847  -2.314  15.355  1.00 98.62 70  A 1 
ATOM 562  N N   . LYS A 1 71  ? -4.031  -4.353  18.049  1.00 98.70 71  A 1 
ATOM 563  C CA  . LYS A 1 71  ? -5.483  -4.528  18.217  1.00 98.67 71  A 1 
ATOM 564  C C   . LYS A 1 71  ? -5.971  -4.242  19.636  1.00 98.72 71  A 1 
ATOM 565  O O   . LYS A 1 71  ? -7.068  -3.723  19.799  1.00 98.29 71  A 1 
ATOM 566  C CB  . LYS A 1 71  ? -5.869  -5.961  17.797  1.00 98.33 71  A 1 
ATOM 567  C CG  . LYS A 1 71  ? -5.601  -6.251  16.318  1.00 97.71 71  A 1 
ATOM 568  C CD  . LYS A 1 71  ? -5.664  -7.759  16.022  1.00 97.33 71  A 1 
ATOM 569  C CE  . LYS A 1 71  ? -5.175  -8.100  14.611  1.00 95.89 71  A 1 
ATOM 570  N NZ  . LYS A 1 71  ? -3.727  -7.838  14.415  1.00 94.58 71  A 1 
ATOM 571  N N   . ALA A 1 72  ? -5.198  -4.597  20.663  1.00 98.63 72  A 1 
ATOM 572  C CA  . ALA A 1 72  ? -5.595  -4.420  22.057  1.00 98.70 72  A 1 
ATOM 573  C C   . ALA A 1 72  ? -5.260  -3.014  22.571  1.00 98.80 72  A 1 
ATOM 574  O O   . ALA A 1 72  ? -6.127  -2.328  23.116  1.00 98.55 72  A 1 
ATOM 575  C CB  . ALA A 1 72  ? -4.926  -5.512  22.903  1.00 98.49 72  A 1 
ATOM 576  N N   . VAL A 1 73  ? -4.033  -2.562  22.363  1.00 98.74 73  A 1 
ATOM 577  C CA  . VAL A 1 73  ? -3.555  -1.270  22.878  1.00 98.80 73  A 1 
ATOM 578  C C   . VAL A 1 73  ? -4.326  -0.073  22.290  1.00 98.84 73  A 1 
ATOM 579  O O   . VAL A 1 73  ? -4.726  0.795   23.070  1.00 98.78 73  A 1 
ATOM 580  C CB  . VAL A 1 73  ? -2.031  -1.129  22.696  1.00 98.74 73  A 1 
ATOM 581  C CG1 . VAL A 1 73  ? -1.509  0.199   23.240  1.00 98.23 73  A 1 
ATOM 582  C CG2 . VAL A 1 73  ? -1.279  -2.262  23.409  1.00 98.19 73  A 1 
ATOM 583  N N   . PRO A 1 74  ? -4.634  -0.002  20.978  1.00 98.85 74  A 1 
ATOM 584  C CA  . PRO A 1 74  ? -5.409  1.115   20.429  1.00 98.85 74  A 1 
ATOM 585  C C   . PRO A 1 74  ? -6.814  1.246   21.030  1.00 98.87 74  A 1 
ATOM 586  O O   . PRO A 1 74  ? -7.294  2.363   21.229  1.00 98.79 74  A 1 
ATOM 587  C CB  . PRO A 1 74  ? -5.479  0.871   18.920  1.00 98.70 74  A 1 
ATOM 588  C CG  . PRO A 1 74  ? -4.254  0.006   18.634  1.00 97.68 74  A 1 
ATOM 589  C CD  . PRO A 1 74  ? -4.168  -0.856  19.884  1.00 98.74 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? -7.459  0.121   21.368  1.00 98.77 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? -8.772  0.121   22.038  1.00 98.78 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? -8.676  0.767   23.423  1.00 98.81 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? -9.545  1.562   23.787  1.00 98.67 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? -9.339  -1.309  22.136  1.00 98.61 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? -10.637 -1.376  22.956  1.00 97.69 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? -9.652  -1.874  20.744  1.00 97.62 75  A 1 
ATOM 597  N N   . GLU A 1 76  ? -7.624  0.485   24.186  1.00 98.70 76  A 1 
ATOM 598  C CA  . GLU A 1 76  ? -7.419  1.115   25.499  1.00 98.75 76  A 1 
ATOM 599  C C   . GLU A 1 76  ? -7.052  2.603   25.380  1.00 98.79 76  A 1 
ATOM 600  O O   . GLU A 1 76  ? -7.536  3.416   26.168  1.00 98.65 76  A 1 
ATOM 601  C CB  . GLU A 1 76  ? -6.370  0.351   26.316  1.00 98.72 76  A 1 
ATOM 602  C CG  . GLU A 1 76  ? -6.754  -1.105  26.636  1.00 97.84 76  A 1 
ATOM 603  C CD  . GLU A 1 76  ? -8.147  -1.259  27.261  1.00 98.17 76  A 1 
ATOM 604  O OE1 . GLU A 1 76  ? -8.880  -2.198  26.867  1.00 94.30 76  A 1 
ATOM 605  O OE2 . GLU A 1 76  ? -8.583  -0.423  28.072  1.00 94.87 76  A 1 
ATOM 606  N N   . ILE A 1 77  ? -6.314  3.000   24.351  1.00 98.75 77  A 1 
ATOM 607  C CA  . ILE A 1 77  ? -6.084  4.427   24.052  1.00 98.80 77  A 1 
ATOM 608  C C   . ILE A 1 77  ? -7.417  5.133   23.762  1.00 98.82 77  A 1 
ATOM 609  O O   . ILE A 1 77  ? -7.665  6.220   24.287  1.00 98.78 77  A 1 
ATOM 610  C CB  . ILE A 1 77  ? -5.085  4.604   22.886  1.00 98.83 77  A 1 
ATOM 611  C CG1 . ILE A 1 77  ? -3.695  4.040   23.256  1.00 98.54 77  A 1 
ATOM 612  C CG2 . ILE A 1 77  ? -4.942  6.094   22.506  1.00 98.54 77  A 1 
ATOM 613  C CD1 . ILE A 1 77  ? -2.749  3.900   22.059  1.00 97.82 77  A 1 
ATOM 614  N N   . ALA A 1 78  ? -8.306  4.517   22.984  1.00 98.73 78  A 1 
ATOM 615  C CA  . ALA A 1 78  ? -9.628  5.071   22.704  1.00 98.71 78  A 1 
ATOM 616  C C   . ALA A 1 78  ? -10.496 5.185   23.973  1.00 98.71 78  A 1 
ATOM 617  O O   . ALA A 1 78  ? -11.184 6.193   24.164  1.00 98.66 78  A 1 
ATOM 618  C CB  . ALA A 1 78  ? -10.304 4.204   21.634  1.00 98.69 78  A 1 
ATOM 619  N N   . LYS A 1 79  ? -10.447 4.198   24.878  1.00 98.76 79  A 1 
ATOM 620  C CA  . LYS A 1 79  ? -11.122 4.275   26.188  1.00 98.75 79  A 1 
ATOM 621  C C   . LYS A 1 79  ? -10.562 5.406   27.046  1.00 98.77 79  A 1 
ATOM 622  O O   . LYS A 1 79  ? -11.342 6.172   27.614  1.00 98.65 79  A 1 
ATOM 623  C CB  . LYS A 1 79  ? -10.976 2.956   26.947  1.00 98.68 79  A 1 
ATOM 624  C CG  . LYS A 1 79  ? -11.817 1.812   26.366  1.00 97.13 79  A 1 
ATOM 625  C CD  . LYS A 1 79  ? -11.450 0.553   27.150  1.00 95.90 79  A 1 
ATOM 626  C CE  . LYS A 1 79  ? -12.066 -0.716  26.585  1.00 91.84 79  A 1 
ATOM 627  N NZ  . LYS A 1 79  ? -11.467 -1.876  27.287  1.00 86.65 79  A 1 
ATOM 628  N N   . LYS A 1 80  ? -9.245  5.544   27.103  1.00 98.71 80  A 1 
ATOM 629  C CA  . LYS A 1 80  ? -8.570  6.642   27.801  1.00 98.72 80  A 1 
ATOM 630  C C   . LYS A 1 80  ? -9.013  7.999   27.253  1.00 98.79 80  A 1 
ATOM 631  O O   . LYS A 1 80  ? -9.360  8.877   28.039  1.00 98.63 80  A 1 
ATOM 632  C CB  . LYS A 1 80  ? -7.054  6.439   27.700  1.00 98.49 80  A 1 
ATOM 633  C CG  . LYS A 1 80  ? -6.270  7.531   28.430  1.00 98.02 80  A 1 
ATOM 634  C CD  . LYS A 1 80  ? -4.769  7.254   28.323  1.00 97.32 80  A 1 
ATOM 635  C CE  . LYS A 1 80  ? -3.977  8.358   29.023  1.00 94.89 80  A 1 
ATOM 636  N NZ  . LYS A 1 80  ? -2.527  8.084   28.947  1.00 92.85 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -9.071  8.153   25.930  1.00 98.71 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -9.545  9.382   25.297  1.00 98.68 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -10.983 9.723   25.715  1.00 98.72 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -11.234 10.843  26.156  1.00 98.65 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -9.425  9.234   23.780  1.00 98.66 81  A 1 
ATOM 642  N N   . LYS A 1 82  ? -11.911 8.751   25.673  1.00 98.58 82  A 1 
ATOM 643  C CA  . LYS A 1 82  ? -13.298 8.943   26.130  1.00 98.49 82  A 1 
ATOM 644  C C   . LYS A 1 82  ? -13.349 9.397   27.592  1.00 98.51 82  A 1 
ATOM 645  O O   . LYS A 1 82  ? -14.020 10.380  27.897  1.00 98.38 82  A 1 
ATOM 646  C CB  . LYS A 1 82  ? -14.114 7.652   25.929  1.00 98.47 82  A 1 
ATOM 647  C CG  . LYS A 1 82  ? -14.390 7.340   24.446  1.00 95.89 82  A 1 
ATOM 648  C CD  . LYS A 1 82  ? -14.995 5.937   24.265  1.00 93.27 82  A 1 
ATOM 649  C CE  . LYS A 1 82  ? -15.121 5.602   22.770  1.00 86.82 82  A 1 
ATOM 650  N NZ  . LYS A 1 82  ? -15.456 4.171   22.514  1.00 78.03 82  A 1 
ATOM 651  N N   . ALA A 1 83  ? -12.593 8.745   28.477  1.00 98.62 83  A 1 
ATOM 652  C CA  . ALA A 1 83  ? -12.546 9.092   29.896  1.00 98.57 83  A 1 
ATOM 653  C C   . ALA A 1 83  ? -11.969 10.495  30.164  1.00 98.63 83  A 1 
ATOM 654  O O   . ALA A 1 83  ? -12.405 11.172  31.097  1.00 98.33 83  A 1 
ATOM 655  C CB  . ALA A 1 83  ? -11.732 8.018   30.623  1.00 98.53 83  A 1 
ATOM 656  N N   . GLU A 1 84  ? -10.996 10.949  29.377  1.00 98.58 84  A 1 
ATOM 657  C CA  . GLU A 1 84  ? -10.484 12.323  29.476  1.00 98.51 84  A 1 
ATOM 658  C C   . GLU A 1 84  ? -11.500 13.346  28.940  1.00 98.57 84  A 1 
ATOM 659  O O   . GLU A 1 84  ? -11.749 14.358  29.600  1.00 98.38 84  A 1 
ATOM 660  C CB  . GLU A 1 84  ? -9.123  12.447  28.772  1.00 98.50 84  A 1 
ATOM 661  C CG  . GLU A 1 84  ? -7.979  11.735  29.521  1.00 97.79 84  A 1 
ATOM 662  C CD  . GLU A 1 84  ? -7.843  12.217  30.976  1.00 98.16 84  A 1 
ATOM 663  O OE1 . GLU A 1 84  ? -7.972  11.393  31.918  1.00 95.04 84  A 1 
ATOM 664  O OE2 . GLU A 1 84  ? -7.702  13.435  31.190  1.00 95.67 84  A 1 
ATOM 665  N N   . HIS A 1 85  ? -12.169 13.047  27.832  1.00 98.61 85  A 1 
ATOM 666  C CA  . HIS A 1 85  ? -13.220 13.913  27.289  1.00 98.59 85  A 1 
ATOM 667  C C   . HIS A 1 85  ? -14.405 14.067  28.256  1.00 98.60 85  A 1 
ATOM 668  O O   . HIS A 1 85  ? -14.922 15.175  28.413  1.00 98.21 85  A 1 
ATOM 669  C CB  . HIS A 1 85  ? -13.700 13.367  25.936  1.00 98.36 85  A 1 
ATOM 670  C CG  . HIS A 1 85  ? -12.666 13.336  24.839  1.00 98.36 85  A 1 
ATOM 671  N ND1 . HIS A 1 85  ? -12.792 12.621  23.650  1.00 91.57 85  A 1 
ATOM 672  C CD2 . HIS A 1 85  ? -11.474 14.005  24.791  1.00 92.90 85  A 1 
ATOM 673  C CE1 . HIS A 1 85  ? -11.693 12.866  22.924  1.00 94.02 85  A 1 
ATOM 674  N NE2 . HIS A 1 85  ? -10.867 13.691  23.582  1.00 94.93 85  A 1 
ATOM 675  N N   . GLU A 1 86  ? -14.805 12.999  28.967  1.00 98.40 86  A 1 
ATOM 676  C CA  . GLU A 1 86  ? -15.843 13.051  30.013  1.00 98.32 86  A 1 
ATOM 677  C C   . GLU A 1 86  ? -15.467 13.973  31.186  1.00 98.37 86  A 1 
ATOM 678  O O   . GLU A 1 86  ? -16.341 14.572  31.813  1.00 97.73 86  A 1 
ATOM 679  C CB  . GLU A 1 86  ? -16.103 11.636  30.547  1.00 98.27 86  A 1 
ATOM 680  C CG  . GLU A 1 86  ? -16.932 10.778  29.579  1.00 95.25 86  A 1 
ATOM 681  C CD  . GLU A 1 86  ? -17.047 9.306   30.017  1.00 92.62 86  A 1 
ATOM 682  O OE1 . GLU A 1 86  ? -17.659 8.528   29.250  1.00 84.83 86  A 1 
ATOM 683  O OE2 . GLU A 1 86  ? -16.544 8.953   31.110  1.00 86.42 86  A 1 
ATOM 684  N N   . LYS A 1 87  ? -14.174 14.127  31.464  1.00 98.07 87  A 1 
ATOM 685  C CA  . LYS A 1 87  ? -13.653 15.071  32.468  1.00 97.99 87  A 1 
ATOM 686  C C   . LYS A 1 87  ? -13.501 16.500  31.924  1.00 98.10 87  A 1 
ATOM 687  O O   . LYS A 1 87  ? -13.139 17.394  32.685  1.00 97.21 87  A 1 
ATOM 688  C CB  . LYS A 1 87  ? -12.306 14.562  33.001  1.00 97.81 87  A 1 
ATOM 689  C CG  . LYS A 1 87  ? -12.391 13.209  33.725  1.00 96.36 87  A 1 
ATOM 690  C CD  . LYS A 1 87  ? -10.967 12.678  33.920  1.00 94.97 87  A 1 
ATOM 691  C CE  . LYS A 1 87  ? -10.961 11.188  34.245  1.00 90.87 87  A 1 
ATOM 692  N NZ  . LYS A 1 87  ? -9.590  10.638  34.065  1.00 85.91 87  A 1 
ATOM 693  N N   . GLY A 1 88  ? -13.750 16.716  30.634  1.00 98.22 88  A 1 
ATOM 694  C CA  . GLY A 1 88  ? -13.525 17.991  29.955  1.00 98.11 88  A 1 
ATOM 695  C C   . GLY A 1 88  ? -12.069 18.247  29.549  1.00 98.32 88  A 1 
ATOM 696  O O   . GLY A 1 88  ? -11.746 19.365  29.150  1.00 97.26 88  A 1 
ATOM 697  N N   . ASN A 1 89  ? -11.198 17.235  29.635  1.00 98.10 89  A 1 
ATOM 698  C CA  . ASN A 1 89  ? -9.800  17.334  29.219  1.00 98.04 89  A 1 
ATOM 699  C C   . ASN A 1 89  ? -9.646  16.966  27.734  1.00 98.27 89  A 1 
ATOM 700  O O   . ASN A 1 89  ? -10.314 16.047  27.255  1.00 97.97 89  A 1 
ATOM 701  C CB  . ASN A 1 89  ? -8.927  16.418  30.083  1.00 97.70 89  A 1 
ATOM 702  C CG  . ASN A 1 89  ? -8.900  16.779  31.553  1.00 96.99 89  A 1 
ATOM 703  O OD1 . ASN A 1 89  ? -9.066  17.920  31.954  1.00 92.64 89  A 1 
ATOM 704  N ND2 . ASN A 1 89  ? -8.645  15.808  32.398  1.00 93.31 89  A 1 
ATOM 705  N N   . PRO A 1 90  ? -8.740  17.617  26.987  1.00 98.55 90  A 1 
ATOM 706  C CA  . PRO A 1 90  ? -8.433  17.202  25.628  1.00 98.44 90  A 1 
ATOM 707  C C   . PRO A 1 90  ? -7.634  15.892  25.630  1.00 98.58 90  A 1 
ATOM 708  O O   . PRO A 1 90  ? -6.747  15.695  26.459  1.00 98.26 90  A 1 
ATOM 709  C CB  . PRO A 1 90  ? -7.636  18.363  25.026  1.00 98.06 90  A 1 
ATOM 710  C CG  . PRO A 1 90  ? -6.903  18.948  26.236  1.00 97.35 90  A 1 
ATOM 711  C CD  . PRO A 1 90  ? -7.898  18.743  27.379  1.00 98.45 90  A 1 
ATOM 712  N N   . PHE A 1 91  ? -7.911  15.011  24.666  1.00 98.57 91  A 1 
ATOM 713  C CA  . PHE A 1 91  ? -7.079  13.841  24.385  1.00 98.66 91  A 1 
ATOM 714  C C   . PHE A 1 91  ? -7.188  13.459  22.908  1.00 98.68 91  A 1 
ATOM 715  O O   . PHE A 1 91  ? -8.203  12.917  22.468  1.00 98.39 91  A 1 
ATOM 716  C CB  . PHE A 1 91  ? -7.446  12.661  25.294  1.00 98.54 91  A 1 
ATOM 717  C CG  . PHE A 1 91  ? -6.420  11.549  25.256  1.00 98.66 91  A 1 
ATOM 718  C CD1 . PHE A 1 91  ? -6.367  10.659  24.169  1.00 98.17 91  A 1 
ATOM 719  C CD2 . PHE A 1 91  ? -5.479  11.425  26.294  1.00 98.23 91  A 1 
ATOM 720  C CE1 . PHE A 1 91  ? -5.379  9.662   24.113  1.00 97.93 91  A 1 
ATOM 721  C CE2 . PHE A 1 91  ? -4.494  10.423  26.246  1.00 97.74 91  A 1 
ATOM 722  C CZ  . PHE A 1 91  ? -4.443  9.541   25.151  1.00 98.09 91  A 1 
ATOM 723  N N   . GLN A 1 92  ? -6.142  13.726  22.147  1.00 98.72 92  A 1 
ATOM 724  C CA  . GLN A 1 92  ? -6.008  13.331  20.750  1.00 98.70 92  A 1 
ATOM 725  C C   . GLN A 1 92  ? -4.556  12.950  20.465  1.00 98.76 92  A 1 
ATOM 726  O O   . GLN A 1 92  ? -3.644  13.492  21.092  1.00 98.52 92  A 1 
ATOM 727  C CB  . GLN A 1 92  ? -6.450  14.469  19.819  1.00 98.15 92  A 1 
ATOM 728  C CG  . GLN A 1 92  ? -7.944  14.784  19.920  1.00 94.79 92  A 1 
ATOM 729  C CD  . GLN A 1 92  ? -8.383  15.846  18.916  1.00 94.76 92  A 1 
ATOM 730  O OE1 . GLN A 1 92  ? -7.718  16.847  18.693  1.00 85.70 92  A 1 
ATOM 731  N NE2 . GLN A 1 92  ? -9.513  15.671  18.276  1.00 84.21 92  A 1 
ATOM 732  N N   . ILE A 1 93  ? -4.343  12.063  19.494  1.00 98.75 93  A 1 
ATOM 733  C CA  . ILE A 1 93  ? -3.013  11.640  19.038  1.00 98.78 93  A 1 
ATOM 734  C C   . ILE A 1 93  ? -2.862  11.828  17.529  1.00 98.77 93  A 1 
ATOM 735  O O   . ILE A 1 93  ? -3.825  11.676  16.766  1.00 98.65 93  A 1 
ATOM 736  C CB  . ILE A 1 93  ? -2.692  10.189  19.468  1.00 98.71 93  A 1 
ATOM 737  C CG1 . ILE A 1 93  ? -3.675  9.162   18.862  1.00 98.47 93  A 1 
ATOM 738  C CG2 . ILE A 1 93  ? -2.652  10.094  21.006  1.00 98.18 93  A 1 
ATOM 739  C CD1 . ILE A 1 93  ? -3.271  7.705   19.085  1.00 97.85 93  A 1 
ATOM 740  N N   . GLY A 1 94  ? -1.650  12.133  17.081  1.00 98.58 94  A 1 
ATOM 741  C CA  . GLY A 1 94  ? -1.275  12.010  15.676  1.00 98.60 94  A 1 
ATOM 742  C C   . GLY A 1 94  ? -1.059  10.544  15.309  1.00 98.72 94  A 1 
ATOM 743  O O   . GLY A 1 94  ? -0.508  9.792   16.107  1.00 98.62 94  A 1 
ATOM 744  N N   . MET A 1 95  ? -1.483  10.125  14.121  1.00 98.53 95  A 1 
ATOM 745  C CA  . MET A 1 95  ? -1.411  8.729   13.690  1.00 98.48 95  A 1 
ATOM 746  C C   . MET A 1 95  ? -0.593  8.565   12.409  1.00 98.41 95  A 1 
ATOM 747  O O   . MET A 1 95  ? -1.007  9.019   11.335  1.00 97.89 95  A 1 
ATOM 748  C CB  . MET A 1 95  ? -2.815  8.157   13.486  1.00 98.23 95  A 1 
ATOM 749  C CG  . MET A 1 95  ? -3.664  8.131   14.763  1.00 97.21 95  A 1 
ATOM 750  S SD  . MET A 1 95  ? -5.352  7.533   14.496  1.00 97.34 95  A 1 
ATOM 751  C CE  . MET A 1 95  ? -5.061  5.823   13.975  1.00 92.81 95  A 1 
ATOM 752  N N   . PHE A 1 96  ? 0.525   7.855   12.518  1.00 98.58 96  A 1 
ATOM 753  C CA  . PHE A 1 96  ? 1.302   7.344   11.392  1.00 98.56 96  A 1 
ATOM 754  C C   . PHE A 1 96  ? 1.066   5.841   11.250  1.00 98.56 96  A 1 
ATOM 755  O O   . PHE A 1 96  ? 1.278   5.085   12.197  1.00 98.28 96  A 1 
ATOM 756  C CB  . PHE A 1 96  ? 2.791   7.639   11.597  1.00 98.44 96  A 1 
ATOM 757  C CG  . PHE A 1 96  ? 3.131   9.101   11.788  1.00 98.58 96  A 1 
ATOM 758  C CD1 . PHE A 1 96  ? 2.786   10.039  10.801  1.00 97.91 96  A 1 
ATOM 759  C CD2 . PHE A 1 96  ? 3.800   9.523   12.951  1.00 97.95 96  A 1 
ATOM 760  C CE1 . PHE A 1 96  ? 3.106   11.396  10.977  1.00 97.75 96  A 1 
ATOM 761  C CE2 . PHE A 1 96  ? 4.124   10.878  13.126  1.00 97.57 96  A 1 
ATOM 762  C CZ  . PHE A 1 96  ? 3.776   11.818  12.138  1.00 97.98 96  A 1 
ATOM 763  N N   . THR A 1 97  ? 0.659   5.388   10.076  1.00 97.75 97  A 1 
ATOM 764  C CA  . THR A 1 97  ? 0.447   3.958   9.799   1.00 97.73 97  A 1 
ATOM 765  C C   . THR A 1 97  ? 1.136   3.549   8.496   1.00 97.70 97  A 1 
ATOM 766  O O   . THR A 1 97  ? 1.619   4.408   7.756   1.00 97.34 97  A 1 
ATOM 767  C CB  . THR A 1 97  ? -1.044  3.589   9.768   1.00 97.74 97  A 1 
ATOM 768  O OG1 . THR A 1 97  ? -1.647  4.071   8.593   1.00 96.50 97  A 1 
ATOM 769  C CG2 . THR A 1 97  ? -1.829  4.132   10.959  1.00 96.30 97  A 1 
ATOM 770  N N   . GLY A 1 98  ? 1.189   2.250   8.194   1.00 95.90 98  A 1 
ATOM 771  C CA  . GLY A 1 98  ? 1.616   1.793   6.869   1.00 95.13 98  A 1 
ATOM 772  C C   . GLY A 1 98  ? 0.634   2.222   5.776   1.00 95.96 98  A 1 
ATOM 773  O O   . GLY A 1 98  ? 0.984   2.973   4.872   1.00 94.08 98  A 1 
ATOM 774  N N   . ALA A 1 99  ? -0.616  1.786   5.909   1.00 95.09 99  A 1 
ATOM 775  C CA  . ALA A 1 99  ? -1.739  2.147   5.042   1.00 95.37 99  A 1 
ATOM 776  C C   . ALA A 1 99  ? -3.042  2.116   5.860   1.00 96.04 99  A 1 
ATOM 777  O O   . ALA A 1 99  ? -3.073  2.648   6.975   1.00 93.65 99  A 1 
ATOM 778  C CB  . ALA A 1 99  ? -1.729  1.211   3.824   1.00 94.36 99  A 1 
ATOM 779  N N   . SER A 1 100 ? -4.115  1.506   5.345   1.00 95.06 100 A 1 
ATOM 780  C CA  . SER A 1 100 ? -5.324  1.236   6.128   1.00 94.23 100 A 1 
ATOM 781  C C   . SER A 1 100 ? -5.029  0.314   7.312   1.00 93.93 100 A 1 
ATOM 782  O O   . SER A 1 100 ? -4.032  -0.404  7.314   1.00 93.04 100 A 1 
ATOM 783  C CB  . SER A 1 100 ? -6.433  0.644   5.256   1.00 94.16 100 A 1 
ATOM 784  O OG  . SER A 1 100 ? -6.026  -0.553  4.619   1.00 93.27 100 A 1 
ATOM 785  N N   . THR A 1 101 ? -5.906  0.327   8.313   1.00 96.58 101 A 1 
ATOM 786  C CA  . THR A 1 101 ? -5.804  -0.511  9.519   1.00 96.44 101 A 1 
ATOM 787  C C   . THR A 1 101 ? -7.140  -1.199  9.812   1.00 96.36 101 A 1 
ATOM 788  O O   . THR A 1 101 ? -8.106  -1.060  9.052   1.00 95.36 101 A 1 
ATOM 789  C CB  . THR A 1 101 ? -5.325  0.311   10.727  1.00 96.58 101 A 1 
ATOM 790  O OG1 . THR A 1 101 ? -6.370  1.129   11.209  1.00 95.99 101 A 1 
ATOM 791  C CG2 . THR A 1 101 ? -4.126  1.206   10.428  1.00 96.31 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? -7.203  -1.963  10.909  1.00 96.27 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? -8.432  -2.578  11.396  1.00 95.85 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? -9.369  -1.603  12.121  1.00 97.02 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? -9.016  -0.467  12.442  1.00 96.11 102 A 1 
ATOM 796  N N   . ASP A 1 103 ? -10.587 -2.066  12.412  1.00 97.68 103 A 1 
ATOM 797  C CA  . ASP A 1 103 ? -11.586 -1.278  13.138  1.00 97.94 103 A 1 
ATOM 798  C C   . ASP A 1 103 ? -11.165 -0.978  14.586  1.00 98.28 103 A 1 
ATOM 799  O O   . ASP A 1 103 ? -11.422 0.119   15.086  1.00 97.99 103 A 1 
ATOM 800  C CB  . ASP A 1 103 ? -12.942 -1.996  13.100  1.00 97.50 103 A 1 
ATOM 801  C CG  . ASP A 1 103 ? -14.049 -1.078  13.619  1.00 96.92 103 A 1 
ATOM 802  O OD1 . ASP A 1 103 ? -14.326 -0.048  12.955  1.00 94.43 103 A 1 
ATOM 803  O OD2 . ASP A 1 103 ? -14.613 -1.334  14.698  1.00 94.44 103 A 1 
ATOM 804  N N   . LYS A 1 104 ? -10.454 -1.897  15.223  1.00 98.23 104 A 1 
ATOM 805  C CA  . LYS A 1 104 ? -9.897  -1.711  16.574  1.00 98.46 104 A 1 
ATOM 806  C C   . LYS A 1 104 ? -8.849  -0.600  16.661  1.00 98.63 104 A 1 
ATOM 807  O O   . LYS A 1 104 ? -8.527  -0.170  17.765  1.00 98.43 104 A 1 
ATOM 808  C CB  . LYS A 1 104 ? -9.310  -3.032  17.080  1.00 98.41 104 A 1 
ATOM 809  C CG  . LYS A 1 104 ? -10.401 -4.057  17.388  1.00 97.72 104 A 1 
ATOM 810  C CD  . LYS A 1 104 ? -9.782  -5.282  18.053  1.00 96.12 104 A 1 
ATOM 811  C CE  . LYS A 1 104 ? -10.876 -6.275  18.418  1.00 92.78 104 A 1 
ATOM 812  N NZ  . LYS A 1 104 ? -10.311 -7.394  19.198  1.00 86.65 104 A 1 
ATOM 813  N N   . LEU A 1 105 ? -8.342  -0.119  15.532  1.00 98.28 105 A 1 
ATOM 814  C CA  . LEU A 1 105 ? -7.382  0.974   15.464  1.00 98.50 105 A 1 
ATOM 815  C C   . LEU A 1 105 ? -8.039  2.230   14.876  1.00 98.62 105 A 1 
ATOM 816  O O   . LEU A 1 105 ? -8.456  3.107   15.640  1.00 98.19 105 A 1 
ATOM 817  C CB  . LEU A 1 105 ? -6.107  0.462   14.765  1.00 98.13 105 A 1 
ATOM 818  C CG  . LEU A 1 105 ? -4.864  1.350   14.977  1.00 96.88 105 A 1 
ATOM 819  C CD1 . LEU A 1 105 ? -3.620  0.591   14.528  1.00 94.58 105 A 1 
ATOM 820  C CD2 . LEU A 1 105 ? -4.893  2.648   14.178  1.00 95.01 105 A 1 
ATOM 821  N N   . ASP A 1 106 ? -8.194  2.318   13.550  1.00 98.29 106 A 1 
ATOM 822  C CA  . ASP A 1 106 ? -8.792  3.494   12.904  1.00 98.27 106 A 1 
ATOM 823  C C   . ASP A 1 106 ? -10.233 3.740   13.391  1.00 98.41 106 A 1 
ATOM 824  O O   . ASP A 1 106 ? -10.618 4.880   13.643  1.00 98.26 106 A 1 
ATOM 825  C CB  . ASP A 1 106 ? -8.787  3.333   11.366  1.00 97.99 106 A 1 
ATOM 826  C CG  . ASP A 1 106 ? -7.479  3.708   10.646  1.00 97.41 106 A 1 
ATOM 827  O OD1 . ASP A 1 106 ? -6.686  4.532   11.152  1.00 95.82 106 A 1 
ATOM 828  O OD2 . ASP A 1 106 ? -7.267  3.236   9.507   1.00 95.39 106 A 1 
ATOM 829  N N   . GLY A 1 107 ? -11.030 2.687   13.546  1.00 98.17 107 A 1 
ATOM 830  C CA  . GLY A 1 107 ? -12.431 2.793   13.940  1.00 98.22 107 A 1 
ATOM 831  C C   . GLY A 1 107 ? -12.616 3.254   15.381  1.00 98.51 107 A 1 
ATOM 832  O O   . GLY A 1 107 ? -13.318 4.236   15.625  1.00 98.44 107 A 1 
ATOM 833  N N   . GLU A 1 108 ? -11.978 2.590   16.343  1.00 98.49 108 A 1 
ATOM 834  C CA  . GLU A 1 108 ? -12.121 2.940   17.763  1.00 98.60 108 A 1 
ATOM 835  C C   . GLU A 1 108 ? -11.594 4.347   18.075  1.00 98.73 108 A 1 
ATOM 836  O O   . GLU A 1 108 ? -12.271 5.110   18.770  1.00 98.61 108 A 1 
ATOM 837  C CB  . GLU A 1 108 ? -11.421 1.899   18.654  1.00 98.47 108 A 1 
ATOM 838  C CG  . GLU A 1 108 ? -12.230 0.597   18.817  1.00 96.70 108 A 1 
ATOM 839  C CD  . GLU A 1 108 ? -13.601 0.851   19.478  1.00 96.93 108 A 1 
ATOM 840  O OE1 . GLU A 1 108 ? -14.626 0.385   18.940  1.00 91.07 108 A 1 
ATOM 841  O OE2 . GLU A 1 108 ? -13.674 1.612   20.470  1.00 92.15 108 A 1 
ATOM 842  N N   . LEU A 1 109 ? -10.441 4.718   17.526  1.00 98.63 109 A 1 
ATOM 843  C CA  . LEU A 1 109 ? -9.882  6.056   17.739  1.00 98.70 109 A 1 
ATOM 844  C C   . LEU A 1 109 ? -10.735 7.147   17.070  1.00 98.71 109 A 1 
ATOM 845  O O   . LEU A 1 109 ? -10.945 8.206   17.664  1.00 98.62 109 A 1 
ATOM 846  C CB  . LEU A 1 109 ? -8.423  6.093   17.258  1.00 98.74 109 A 1 
ATOM 847  C CG  . LEU A 1 109 ? -7.456  5.260   18.122  1.00 98.43 109 A 1 
ATOM 848  C CD1 . LEU A 1 109 ? -6.075  5.223   17.477  1.00 97.71 109 A 1 
ATOM 849  C CD2 . LEU A 1 109 ? -7.282  5.845   19.528  1.00 97.44 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -11.295 6.880   15.883  1.00 98.46 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -12.219 7.810   15.233  1.00 98.44 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -13.511 7.998   16.044  1.00 98.46 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -13.911 9.134   16.302  1.00 98.31 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -12.518 7.318   13.812  1.00 98.37 110 A 1 
ATOM 855  N N   . ARG A 1 111 ? -14.131 6.905   16.508  1.00 98.66 111 A 1 
ATOM 856  C CA  . ARG A 1 111 ? -15.354 6.952   17.341  1.00 98.55 111 A 1 
ATOM 857  C C   . ARG A 1 111 ? -15.125 7.600   18.709  1.00 98.52 111 A 1 
ATOM 858  O O   . ARG A 1 111 ? -16.075 8.105   19.308  1.00 98.36 111 A 1 
ATOM 859  C CB  . ARG A 1 111 ? -15.915 5.535   17.532  1.00 98.44 111 A 1 
ATOM 860  C CG  . ARG A 1 111 ? -16.549 4.976   16.244  1.00 97.77 111 A 1 
ATOM 861  C CD  . ARG A 1 111 ? -17.188 3.614   16.509  1.00 97.74 111 A 1 
ATOM 862  N NE  . ARG A 1 111 ? -16.202 2.560   16.812  1.00 96.91 111 A 1 
ATOM 863  C CZ  . ARG A 1 111 ? -15.653 1.709   15.964  1.00 97.66 111 A 1 
ATOM 864  N NH1 . ARG A 1 111 ? -15.854 1.746   14.680  1.00 93.81 111 A 1 
ATOM 865  N NH2 . ARG A 1 111 ? -14.883 0.765   16.396  1.00 94.78 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? -13.898 7.594   19.195  1.00 98.63 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? -13.504 8.291   20.412  1.00 98.61 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? -13.146 9.775   20.193  1.00 98.59 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? -12.806 10.443  21.161  1.00 98.25 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? -12.354 7.508   21.055  1.00 98.57 112 A 1 
ATOM 871  N N   . ASN A 1 113 ? -13.204 10.293  18.964  1.00 98.58 113 A 1 
ATOM 872  C CA  . ASN A 1 113 ? -12.685 11.619  18.591  1.00 98.49 113 A 1 
ATOM 873  C C   . ASN A 1 113 ? -11.230 11.844  19.053  1.00 98.64 113 A 1 
ATOM 874  O O   . ASN A 1 113 ? -10.846 12.951  19.429  1.00 98.17 113 A 1 
ATOM 875  C CB  . ASN A 1 113 ? -13.651 12.729  19.051  1.00 98.09 113 A 1 
ATOM 876  C CG  . ASN A 1 113 ? -15.022 12.605  18.419  1.00 95.69 113 A 1 
ATOM 877  O OD1 . ASN A 1 113 ? -15.199 12.700  17.217  1.00 86.91 113 A 1 
ATOM 878  N ND2 . ASN A 1 113 ? -16.046 12.391  19.211  1.00 85.90 113 A 1 
ATOM 879  N N   . ALA A 1 114 ? -10.434 10.779  19.032  1.00 98.48 114 A 1 
ATOM 880  C CA  . ALA A 1 114 ? -9.077  10.754  19.572  1.00 98.64 114 A 1 
ATOM 881  C C   . ALA A 1 114 ? -7.988  11.003  18.515  1.00 98.74 114 A 1 
ATOM 882  O O   . ALA A 1 114 ? -6.807  10.810  18.789  1.00 98.56 114 A 1 
ATOM 883  C CB  . ALA A 1 114 ? -8.891  9.424   20.306  1.00 98.57 114 A 1 
ATOM 884  N N   . VAL A 1 115 ? -8.360  11.398  17.301  1.00 98.42 115 A 1 
ATOM 885  C CA  . VAL A 1 115 ? -7.439  11.535  16.166  1.00 98.43 115 A 1 
ATOM 886  C C   . VAL A 1 115 ? -7.149  13.010  15.889  1.00 98.27 115 A 1 
ATOM 887  O O   . VAL A 1 115 ? -7.999  13.727  15.362  1.00 97.78 115 A 1 
ATOM 888  C CB  . VAL A 1 115 ? -7.982  10.812  14.915  1.00 98.29 115 A 1 
ATOM 889  C CG1 . VAL A 1 115 ? -6.932  10.807  13.798  1.00 97.57 115 A 1 
ATOM 890  C CG2 . VAL A 1 115 ? -8.367  9.354   15.206  1.00 97.56 115 A 1 
ATOM 891  N N   . LYS A 1 116 ? -5.938  13.458  16.212  1.00 98.58 116 A 1 
ATOM 892  C CA  . LYS A 1 116 ? -5.423  14.799  15.876  1.00 98.34 116 A 1 
ATOM 893  C C   . LYS A 1 116 ? -5.190  14.941  14.369  1.00 98.40 116 A 1 
ATOM 894  O O   . LYS A 1 116 ? -5.706  15.857  13.737  1.00 97.83 116 A 1 
ATOM 895  C CB  . LYS A 1 116 ? -4.127  15.049  16.684  1.00 97.46 116 A 1 
ATOM 896  C CG  . LYS A 1 116 ? -3.477  16.413  16.373  1.00 96.61 116 A 1 
ATOM 897  C CD  . LYS A 1 116 ? -2.217  16.673  17.226  1.00 95.72 116 A 1 
ATOM 898  C CE  . LYS A 1 116 ? -1.040  15.752  16.864  1.00 92.84 116 A 1 
ATOM 899  N NZ  . LYS A 1 116 ? 0.127   15.971  17.749  1.00 90.62 116 A 1 
ATOM 900  N N   . PHE A 1 117 ? -4.426  14.014  13.812  1.00 98.12 117 A 1 
ATOM 901  C CA  . PHE A 1 117 ? -4.238  13.855  12.374  1.00 98.15 117 A 1 
ATOM 902  C C   . PHE A 1 117 ? -4.064  12.379  12.013  1.00 98.32 117 A 1 
ATOM 903  O O   . PHE A 1 117 ? -3.689  11.562  12.859  1.00 98.14 117 A 1 
ATOM 904  C CB  . PHE A 1 117 ? -3.048  14.694  11.875  1.00 98.09 117 A 1 
ATOM 905  C CG  . PHE A 1 117 ? -1.686  14.199  12.324  1.00 98.29 117 A 1 
ATOM 906  C CD1 . PHE A 1 117 ? -1.008  14.858  13.364  1.00 97.50 117 A 1 
ATOM 907  C CD2 . PHE A 1 117 ? -1.092  13.084  11.706  1.00 97.50 117 A 1 
ATOM 908  C CE1 . PHE A 1 117 ? 0.247   14.395  13.787  1.00 97.24 117 A 1 
ATOM 909  C CE2 . PHE A 1 117 ? 0.164   12.614  12.136  1.00 96.99 117 A 1 
ATOM 910  C CZ  . PHE A 1 117 ? 0.832   13.271  13.180  1.00 97.55 117 A 1 
ATOM 911  N N   . ARG A 1 118 ? -4.277  12.040  10.743  1.00 96.45 118 A 1 
ATOM 912  C CA  . ARG A 1 118 ? -4.086  10.688  10.209  1.00 96.49 118 A 1 
ATOM 913  C C   . ARG A 1 118 ? -3.388  10.716  8.854   1.00 96.90 118 A 1 
ATOM 914  O O   . ARG A 1 118 ? -3.827  11.429  7.956   1.00 95.61 118 A 1 
ATOM 915  C CB  . ARG A 1 118 ? -5.461  10.000  10.153  1.00 95.93 118 A 1 
ATOM 916  C CG  . ARG A 1 118 ? -5.455  8.588   9.559   1.00 93.86 118 A 1 
ATOM 917  C CD  . ARG A 1 118 ? -4.572  7.607   10.360  1.00 94.27 118 A 1 
ATOM 918  N NE  . ARG A 1 118 ? -4.816  6.230   9.903   1.00 94.58 118 A 1 
ATOM 919  C CZ  . ARG A 1 118 ? -4.372  5.667   8.789   1.00 96.14 118 A 1 
ATOM 920  N NH1 . ARG A 1 118 ? -3.534  6.241   7.986   1.00 90.10 118 A 1 
ATOM 921  N NH2 . ARG A 1 118 ? -4.813  4.494   8.467   1.00 92.24 118 A 1 
ATOM 922  N N   . THR A 1 119 ? -2.349  9.912   8.694   1.00 96.13 119 A 1 
ATOM 923  C CA  . THR A 1 119 ? -1.662  9.667   7.408   1.00 96.50 119 A 1 
ATOM 924  C C   . THR A 1 119 ? -1.097  8.247   7.367   1.00 96.58 119 A 1 
ATOM 925  O O   . THR A 1 119 ? -0.708  7.739   8.425   1.00 95.49 119 A 1 
ATOM 926  C CB  . THR A 1 119 ? -0.569  10.724  7.173   1.00 95.93 119 A 1 
ATOM 927  O OG1 . THR A 1 119 ? -0.109  10.664  5.846   1.00 91.48 119 A 1 
ATOM 928  C CG2 . THR A 1 119 ? 0.641   10.599  8.105   1.00 91.43 119 A 1 
ATOM 929  N N   . PRO A 1 120 ? -1.026  7.567   6.217   1.00 95.96 120 A 1 
ATOM 930  C CA  . PRO A 1 120 ? -1.544  7.945   4.896   1.00 95.84 120 A 1 
ATOM 931  C C   . PRO A 1 120 ? -2.927  7.310   4.638   1.00 95.83 120 A 1 
ATOM 932  O O   . PRO A 1 120 ? -3.874  7.578   5.370   1.00 94.12 120 A 1 
ATOM 933  C CB  . PRO A 1 120 ? -0.435  7.478   3.945   1.00 95.31 120 A 1 
ATOM 934  C CG  . PRO A 1 120 ? -0.005  6.153   4.586   1.00 93.86 120 A 1 
ATOM 935  C CD  . PRO A 1 120 ? -0.151  6.413   6.079   1.00 95.38 120 A 1 
ATOM 936  N N   . TYR A 1 121 ? -3.059  6.444   3.659   1.00 92.26 121 A 1 
ATOM 937  C CA  . TYR A 1 121 ? -4.264  5.727   3.231   1.00 92.39 121 A 1 
ATOM 938  C C   . TYR A 1 121 ? -5.063  5.102   4.391   1.00 93.99 121 A 1 
ATOM 939  O O   . TYR A 1 121 ? -4.520  4.394   5.241   1.00 91.47 121 A 1 
ATOM 940  C CB  . TYR A 1 121 ? -3.851  4.632   2.239   1.00 92.29 121 A 1 
ATOM 941  C CG  . TYR A 1 121 ? -4.999  3.867   1.609   1.00 91.61 121 A 1 
ATOM 942  C CD1 . TYR A 1 121 ? -5.568  2.751   2.261   1.00 90.28 121 A 1 
ATOM 943  C CD2 . TYR A 1 121 ? -5.487  4.261   0.353   1.00 90.86 121 A 1 
ATOM 944  C CE1 . TYR A 1 121 ? -6.617  2.036   1.660   1.00 89.79 121 A 1 
ATOM 945  C CE2 . TYR A 1 121 ? -6.536  3.543   -0.255  1.00 89.55 121 A 1 
ATOM 946  C CZ  . TYR A 1 121 ? -7.100  2.429   0.398   1.00 91.84 121 A 1 
ATOM 947  O OH  . TYR A 1 121 ? -8.104  1.737   -0.195  1.00 90.55 121 A 1 
ATOM 948  N N   . GLN A 1 122 ? -6.387  5.289   4.367   1.00 94.33 122 A 1 
ATOM 949  C CA  . GLN A 1 122 ? -7.330  4.645   5.282   1.00 93.22 122 A 1 
ATOM 950  C C   . GLN A 1 122 ? -8.523  4.049   4.522   1.00 93.49 122 A 1 
ATOM 951  O O   . GLN A 1 122 ? -8.828  4.445   3.401   1.00 91.45 122 A 1 
ATOM 952  C CB  . GLN A 1 122 ? -7.755  5.627   6.398   1.00 91.94 122 A 1 
ATOM 953  C CG  . GLN A 1 122 ? -8.575  6.844   5.932   1.00 86.49 122 A 1 
ATOM 954  C CD  . GLN A 1 122 ? -9.989  6.495   5.491   1.00 90.91 122 A 1 
ATOM 955  O OE1 . GLN A 1 122 ? -10.745 5.825   6.183   1.00 81.28 122 A 1 
ATOM 956  N NE2 . GLN A 1 122 ? -10.396 6.895   4.314   1.00 80.82 122 A 1 
ATOM 957  N N   . SER A 1 123 ? -9.236  3.109   5.141   1.00 95.45 123 A 1 
ATOM 958  C CA  . SER A 1 123 ? -10.461 2.522   4.568   1.00 94.27 123 A 1 
ATOM 959  C C   . SER A 1 123 ? -11.608 2.377   5.574   1.00 94.26 123 A 1 
ATOM 960  O O   . SER A 1 123 ? -12.672 1.853   5.238   1.00 92.85 123 A 1 
ATOM 961  C CB  . SER A 1 123 ? -10.132 1.182   3.900   1.00 93.65 123 A 1 
ATOM 962  O OG  . SER A 1 123 ? -9.624  0.269   4.848   1.00 92.64 123 A 1 
ATOM 963  N N   . ASN A 1 124 ? -11.429 2.862   6.808   1.00 95.81 124 A 1 
ATOM 964  C CA  . ASN A 1 124 ? -12.421 2.744   7.864   1.00 95.72 124 A 1 
ATOM 965  C C   . ASN A 1 124 ? -13.591 3.730   7.661   1.00 95.87 124 A 1 
ATOM 966  O O   . ASN A 1 124 ? -13.413 4.899   7.330   1.00 95.98 124 A 1 
ATOM 967  C CB  . ASN A 1 124 ? -11.740 2.911   9.229   1.00 95.80 124 A 1 
ATOM 968  C CG  . ASN A 1 124 ? -12.745 2.707   10.342  1.00 95.77 124 A 1 
ATOM 969  O OD1 . ASN A 1 124 ? -13.487 3.617   10.679  1.00 89.99 124 A 1 
ATOM 970  N ND2 . ASN A 1 124 ? -12.882 1.501   10.843  1.00 91.26 124 A 1 
ATOM 971  N N   . LYS A 1 125 ? -14.818 3.240   7.871   1.00 96.39 125 A 1 
ATOM 972  C CA  . LYS A 1 125 ? -16.048 4.022   7.670   1.00 96.16 125 A 1 
ATOM 973  C C   . LYS A 1 125 ? -16.136 5.232   8.603   1.00 97.02 125 A 1 
ATOM 974  O O   . LYS A 1 125 ? -16.540 6.304   8.154   1.00 96.75 125 A 1 
ATOM 975  C CB  . LYS A 1 125 ? -17.253 3.090   7.860   1.00 94.68 125 A 1 
ATOM 976  C CG  . LYS A 1 125 ? -18.602 3.810   7.696   1.00 85.94 125 A 1 
ATOM 977  C CD  . LYS A 1 125 ? -19.749 2.881   8.100   1.00 81.53 125 A 1 
ATOM 978  C CE  . LYS A 1 125 ? -21.060 3.663   8.173   1.00 70.27 125 A 1 
ATOM 979  N NZ  . LYS A 1 125 ? -22.111 2.864   8.859   1.00 60.63 125 A 1 
ATOM 980  N N   . ASP A 1 126 ? -15.796 5.051   9.879   1.00 97.08 126 A 1 
ATOM 981  C CA  . ASP A 1 126 ? -15.959 6.084   10.907  1.00 97.51 126 A 1 
ATOM 982  C C   . ASP A 1 126 ? -14.860 7.141   10.787  1.00 97.87 126 A 1 
ATOM 983  O O   . ASP A 1 126 ? -15.164 8.335   10.776  1.00 97.66 126 A 1 
ATOM 984  C CB  . ASP A 1 126 ? -16.001 5.434   12.300  1.00 97.53 126 A 1 
ATOM 985  C CG  . ASP A 1 126 ? -17.199 4.493   12.456  1.00 96.94 126 A 1 
ATOM 986  O OD1 . ASP A 1 126 ? -18.308 4.865   12.004  1.00 93.61 126 A 1 
ATOM 987  O OD2 . ASP A 1 126 ? -17.007 3.379   12.985  1.00 93.71 126 A 1 
ATOM 988  N N   . LEU A 1 127 ? -13.620 6.727   10.533  1.00 96.88 127 A 1 
ATOM 989  C CA  . LEU A 1 127 ? -12.531 7.660   10.232  1.00 96.92 127 A 1 
ATOM 990  C C   . LEU A 1 127 ? -12.810 8.468   8.958   1.00 96.93 127 A 1 
ATOM 991  O O   . LEU A 1 127 ? -12.626 9.686   8.932   1.00 97.11 127 A 1 
ATOM 992  C CB  . LEU A 1 127 ? -11.213 6.875   10.131  1.00 97.23 127 A 1 
ATOM 993  C CG  . LEU A 1 127 ? -9.994  7.767   9.853   1.00 96.69 127 A 1 
ATOM 994  C CD1 . LEU A 1 127 ? -9.782  8.837   10.922  1.00 95.03 127 A 1 
ATOM 995  C CD2 . LEU A 1 127 ? -8.743  6.898   9.802   1.00 95.45 127 A 1 
ATOM 996  N N   . ARG A 1 128 ? -13.347 7.820   7.917   1.00 96.35 128 A 1 
ATOM 997  C CA  . ARG A 1 128 ? -13.775 8.504   6.691   1.00 96.00 128 A 1 
ATOM 998  C C   . ARG A 1 128 ? -14.886 9.519   6.949   1.00 96.23 128 A 1 
ATOM 999  O O   . ARG A 1 128 ? -14.903 10.570  6.311   1.00 96.18 128 A 1 
ATOM 1000 C CB  . ARG A 1 128 ? -14.176 7.452   5.655   1.00 95.23 128 A 1 
ATOM 1001 C CG  . ARG A 1 128 ? -14.689 8.075   4.349   1.00 92.70 128 A 1 
ATOM 1002 C CD  . ARG A 1 128 ? -14.787 7.025   3.243   1.00 91.91 128 A 1 
ATOM 1003 N NE  . ARG A 1 128 ? -15.503 5.812   3.689   1.00 88.53 128 A 1 
ATOM 1004 C CZ  . ARG A 1 128 ? -15.297 4.583   3.248   1.00 88.13 128 A 1 
ATOM 1005 N NH1 . ARG A 1 128 ? -14.484 4.325   2.272   1.00 79.93 128 A 1 
ATOM 1006 N NH2 . ARG A 1 128 ? -15.904 3.575   3.800   1.00 81.05 128 A 1 
ATOM 1007 N N   . ALA A 1 129 ? -15.825 9.226   7.845   1.00 95.71 129 A 1 
ATOM 1008 C CA  . ALA A 1 129 ? -16.836 10.197  8.251   1.00 95.51 129 A 1 
ATOM 1009 C C   . ALA A 1 129 ? -16.190 11.375  9.000   1.00 95.80 129 A 1 
ATOM 1010 O O   . ALA A 1 129 ? -16.443 12.523  8.636   1.00 95.72 129 A 1 
ATOM 1011 C CB  . ALA A 1 129 ? -17.916 9.492   9.077   1.00 96.13 129 A 1 
ATOM 1012 N N   . LEU A 1 130 ? -15.312 11.094  9.960   1.00 96.03 130 A 1 
ATOM 1013 C CA  . LEU A 1 130 ? -14.623 12.089  10.781  1.00 95.85 130 A 1 
ATOM 1014 C C   . LEU A 1 130 ? -13.777 13.059  9.939   1.00 95.94 130 A 1 
ATOM 1015 O O   . LEU A 1 130 ? -13.899 14.272  10.097  1.00 96.05 130 A 1 
ATOM 1016 C CB  . LEU A 1 130 ? -13.767 11.345  11.827  1.00 96.57 130 A 1 
ATOM 1017 C CG  . LEU A 1 130 ? -13.097 12.261  12.869  1.00 95.72 130 A 1 
ATOM 1018 C CD1 . LEU A 1 130 ? -14.130 12.932  13.774  1.00 93.95 130 A 1 
ATOM 1019 C CD2 . LEU A 1 130 ? -12.140 11.449  13.738  1.00 94.74 130 A 1 
ATOM 1020 N N   . MET A 1 131 ? -12.975 12.547  8.997   1.00 97.15 131 A 1 
ATOM 1021 C CA  . MET A 1 131 ? -12.141 13.416  8.154   1.00 96.32 131 A 1 
ATOM 1022 C C   . MET A 1 131 ? -12.966 14.267  7.177   1.00 96.67 131 A 1 
ATOM 1023 O O   . MET A 1 131 ? -12.674 15.445  6.991   1.00 95.68 131 A 1 
ATOM 1024 C CB  . MET A 1 131 ? -11.054 12.589  7.451   1.00 93.46 131 A 1 
ATOM 1025 C CG  . MET A 1 131 ? -11.578 11.691  6.338   1.00 90.17 131 A 1 
ATOM 1026 S SD  . MET A 1 131 ? -10.351 10.528  5.709   1.00 89.60 131 A 1 
ATOM 1027 C CE  . MET A 1 131 ? -11.287 9.867   4.324   1.00 82.14 131 A 1 
ATOM 1028 N N   . ASN A 1 132 ? -14.033 13.714  6.604   1.00 94.16 132 A 1 
ATOM 1029 C CA  . ASN A 1 132 ? -14.891 14.473  5.684   1.00 93.12 132 A 1 
ATOM 1030 C C   . ASN A 1 132 ? -15.795 15.491  6.397   1.00 92.86 132 A 1 
ATOM 1031 O O   . ASN A 1 132 ? -16.285 16.409  5.748   1.00 91.52 132 A 1 
ATOM 1032 C CB  . ASN A 1 132 ? -15.730 13.515  4.821   1.00 93.15 132 A 1 
ATOM 1033 C CG  . ASN A 1 132 ? -14.941 12.899  3.686   1.00 93.57 132 A 1 
ATOM 1034 O OD1 . ASN A 1 132 ? -14.608 13.537  2.703   1.00 88.56 132 A 1 
ATOM 1035 N ND2 . ASN A 1 132 ? -14.650 11.625  3.752   1.00 87.86 132 A 1 
ATOM 1036 N N   . SER A 1 133 ? -16.020 15.353  7.702   1.00 95.36 133 A 1 
ATOM 1037 C CA  . SER A 1 133 ? -16.709 16.360  8.518   1.00 94.40 133 A 1 
ATOM 1038 C C   . SER A 1 133 ? -15.769 17.425  9.095   1.00 94.05 133 A 1 
ATOM 1039 O O   . SER A 1 133 ? -16.236 18.320  9.793   1.00 92.61 133 A 1 
ATOM 1040 C CB  . SER A 1 133 ? -17.522 15.690  9.631   1.00 94.91 133 A 1 
ATOM 1041 O OG  . SER A 1 133 ? -16.684 15.055  10.578  1.00 93.29 133 A 1 
ATOM 1042 N N   . GLY A 1 134 ? -14.457 17.330  8.841   1.00 95.23 134 A 1 
ATOM 1043 C CA  . GLY A 1 134 ? -13.450 18.229  9.421   1.00 94.62 134 A 1 
ATOM 1044 C C   . GLY A 1 134 ? -13.124 17.946  10.893  1.00 95.48 134 A 1 
ATOM 1045 O O   . GLY A 1 134 ? -12.515 18.786  11.547  1.00 93.94 134 A 1 
ATOM 1046 N N   . GLY A 1 135 ? -13.522 16.785  11.429  1.00 96.03 135 A 1 
ATOM 1047 C CA  . GLY A 1 135 ? -13.247 16.393  12.818  1.00 96.05 135 A 1 
ATOM 1048 C C   . GLY A 1 135 ? -11.806 15.945  13.078  1.00 96.99 135 A 1 
ATOM 1049 O O   . GLY A 1 135 ? -11.413 15.788  14.230  1.00 96.13 135 A 1 
ATOM 1050 N N   . THR A 1 136 ? -11.015 15.735  12.035  1.00 95.98 136 A 1 
ATOM 1051 C CA  . THR A 1 136 ? -9.576  15.451  12.106  1.00 96.57 136 A 1 
ATOM 1052 C C   . THR A 1 136 ? -8.862  15.949  10.853  1.00 96.42 136 A 1 
ATOM 1053 O O   . THR A 1 136 ? -9.478  16.099  9.792   1.00 95.52 136 A 1 
ATOM 1054 C CB  . THR A 1 136 ? -9.313  13.951  12.318  1.00 96.63 136 A 1 
ATOM 1055 O OG1 . THR A 1 136 ? -7.940  13.753  12.558  1.00 94.39 136 A 1 
ATOM 1056 C CG2 . THR A 1 136 ? -9.692  13.056  11.135  1.00 93.29 136 A 1 
ATOM 1057 N N   . HIS A 1 137 ? -7.557  16.165  10.956  1.00 96.98 137 A 1 
ATOM 1058 C CA  . HIS A 1 137 ? -6.707  16.486  9.813   1.00 96.68 137 A 1 
ATOM 1059 C C   . HIS A 1 137 ? -6.220  15.200  9.139   1.00 96.71 137 A 1 
ATOM 1060 O O   . HIS A 1 137 ? -5.420  14.457  9.693   1.00 95.87 137 A 1 
ATOM 1061 C CB  . HIS A 1 137 ? -5.553  17.385  10.266  1.00 96.52 137 A 1 
ATOM 1062 C CG  . HIS A 1 137 ? -6.035  18.707  10.812  1.00 95.83 137 A 1 
ATOM 1063 N ND1 . HIS A 1 137 ? -6.700  19.679  10.106  1.00 87.04 137 A 1 
ATOM 1064 C CD2 . HIS A 1 137 ? -5.935  19.148  12.106  1.00 87.30 137 A 1 
ATOM 1065 C CE1 . HIS A 1 137 ? -6.994  20.680  10.951  1.00 88.22 137 A 1 
ATOM 1066 N NE2 . HIS A 1 137 ? -6.542  20.399  12.181  1.00 89.81 137 A 1 
ATOM 1067 N N   . TYR A 1 138 ? -6.693  14.949  7.923   1.00 95.26 138 A 1 
ATOM 1068 C CA  . TYR A 1 138 ? -6.192  13.862  7.086   1.00 95.03 138 A 1 
ATOM 1069 C C   . TYR A 1 138 ? -5.310  14.436  5.983   1.00 95.21 138 A 1 
ATOM 1070 O O   . TYR A 1 138 ? -5.723  15.371  5.296   1.00 94.19 138 A 1 
ATOM 1071 C CB  . TYR A 1 138 ? -7.365  13.057  6.526   1.00 94.62 138 A 1 
ATOM 1072 C CG  . TYR A 1 138 ? -6.942  11.950  5.579   1.00 93.66 138 A 1 
ATOM 1073 C CD1 . TYR A 1 138 ? -7.080  12.118  4.188   1.00 89.73 138 A 1 
ATOM 1074 C CD2 . TYR A 1 138 ? -6.398  10.758  6.089   1.00 91.45 138 A 1 
ATOM 1075 C CE1 . TYR A 1 138 ? -6.687  11.093  3.312   1.00 88.83 138 A 1 
ATOM 1076 C CE2 . TYR A 1 138 ? -5.999  9.730   5.212   1.00 88.62 138 A 1 
ATOM 1077 C CZ  . TYR A 1 138 ? -6.148  9.896   3.822   1.00 90.92 138 A 1 
ATOM 1078 O OH  . TYR A 1 138 ? -5.773  8.904   2.973   1.00 89.25 138 A 1 
ATOM 1079 N N   . PHE A 1 139 ? -4.109  13.886  5.808   1.00 95.31 139 A 1 
ATOM 1080 C CA  . PHE A 1 139 ? -3.247  14.216  4.679   1.00 95.20 139 A 1 
ATOM 1081 C C   . PHE A 1 139 ? -2.732  12.935  4.035   1.00 96.05 139 A 1 
ATOM 1082 O O   . PHE A 1 139 ? -2.129  12.078  4.680   1.00 94.89 139 A 1 
ATOM 1083 C CB  . PHE A 1 139 ? -2.141  15.204  5.091   1.00 93.55 139 A 1 
ATOM 1084 C CG  . PHE A 1 139 ? -1.250  14.765  6.233   1.00 94.91 139 A 1 
ATOM 1085 C CD1 . PHE A 1 139 ? -1.622  15.035  7.567   1.00 89.99 139 A 1 
ATOM 1086 C CD2 . PHE A 1 139 ? -0.027  14.129  5.968   1.00 91.90 139 A 1 
ATOM 1087 C CE1 . PHE A 1 139 ? -0.776  14.672  8.625   1.00 88.40 139 A 1 
ATOM 1088 C CE2 . PHE A 1 139 ? 0.820   13.762  7.031   1.00 88.86 139 A 1 
ATOM 1089 C CZ  . PHE A 1 139 ? 0.450   14.035  8.360   1.00 91.39 139 A 1 
ATOM 1090 N N   . ASP A 1 140 ? -3.039  12.813  2.762   1.00 94.48 140 A 1 
ATOM 1091 C CA  . ASP A 1 140 ? -2.740  11.632  1.964   1.00 94.53 140 A 1 
ATOM 1092 C C   . ASP A 1 140 ? -1.357  11.752  1.314   1.00 94.16 140 A 1 
ATOM 1093 O O   . ASP A 1 140 ? -0.931  12.844  0.952   1.00 92.19 140 A 1 
ATOM 1094 C CB  . ASP A 1 140 ? -3.851  11.455  0.927   1.00 94.01 140 A 1 
ATOM 1095 C CG  . ASP A 1 140 ? -3.905  10.047  0.349   1.00 92.96 140 A 1 
ATOM 1096 O OD1 . ASP A 1 140 ? -3.493  9.092   1.051   1.00 88.97 140 A 1 
ATOM 1097 O OD2 . ASP A 1 140 ? -4.451  9.902   -0.763  1.00 89.29 140 A 1 
ATOM 1098 N N   . GLN A 1 141 ? -0.640  10.635  1.202   1.00 94.76 141 A 1 
ATOM 1099 C CA  . GLN A 1 141 ? 0.707   10.590  0.639   1.00 94.54 141 A 1 
ATOM 1100 C C   . GLN A 1 141 ? 0.956   9.266   -0.087  1.00 96.12 141 A 1 
ATOM 1101 O O   . GLN A 1 141 ? 0.329   8.246   0.216   1.00 94.09 141 A 1 
ATOM 1102 C CB  . GLN A 1 141 ? 1.780   10.775  1.730   1.00 91.52 141 A 1 
ATOM 1103 C CG  . GLN A 1 141 ? 1.745   12.155  2.390   1.00 85.28 141 A 1 
ATOM 1104 C CD  . GLN A 1 141 ? 2.946   12.427  3.284   1.00 83.58 141 A 1 
ATOM 1105 O OE1 . GLN A 1 141 ? 4.072   12.030  3.044   1.00 76.43 141 A 1 
ATOM 1106 N NE2 . GLN A 1 141 ? 2.759   13.148  4.364   1.00 72.87 141 A 1 
ATOM 1107 N N   . HIS A 1 142 ? 1.926   9.279   -0.992  1.00 94.82 142 A 1 
ATOM 1108 C CA  . HIS A 1 142 ? 2.462   8.048   -1.563  1.00 95.84 142 A 1 
ATOM 1109 C C   . HIS A 1 142 ? 3.039   7.154   -0.459  1.00 96.36 142 A 1 
ATOM 1110 O O   . HIS A 1 142 ? 3.815   7.608   0.387   1.00 95.92 142 A 1 
ATOM 1111 C CB  . HIS A 1 142 ? 3.535   8.378   -2.604  1.00 95.84 142 A 1 
ATOM 1112 C CG  . HIS A 1 142 ? 2.972   9.019   -3.843  1.00 96.32 142 A 1 
ATOM 1113 N ND1 . HIS A 1 142 ? 2.011   8.469   -4.655  1.00 90.15 142 A 1 
ATOM 1114 C CD2 . HIS A 1 142 ? 3.303   10.232  -4.386  1.00 91.07 142 A 1 
ATOM 1115 C CE1 . HIS A 1 142 ? 1.765   9.324   -5.658  1.00 92.05 142 A 1 
ATOM 1116 N NE2 . HIS A 1 142 ? 2.536   10.415  -5.540  1.00 92.49 142 A 1 
ATOM 1117 N N   . LEU A 1 143 ? 2.677   5.879   -0.476  1.00 96.63 143 A 1 
ATOM 1118 C CA  . LEU A 1 143 ? 3.029   4.971   0.619   1.00 96.71 143 A 1 
ATOM 1119 C C   . LEU A 1 143 ? 4.542   4.769   0.747   1.00 97.07 143 A 1 
ATOM 1120 O O   . LEU A 1 143 ? 5.049   4.742   1.869   1.00 96.75 143 A 1 
ATOM 1121 C CB  . LEU A 1 143 ? 2.302   3.624   0.467   1.00 96.53 143 A 1 
ATOM 1122 C CG  . LEU A 1 143 ? 0.767   3.690   0.477   1.00 96.01 143 A 1 
ATOM 1123 C CD1 . LEU A 1 143 ? 0.212   2.268   0.525   1.00 94.54 143 A 1 
ATOM 1124 C CD2 . LEU A 1 143 ? 0.198   4.456   1.675   1.00 94.63 143 A 1 
ATOM 1125 N N   . SER A 1 144 ? 5.268   4.691   -0.367  1.00 97.30 144 A 1 
ATOM 1126 C CA  . SER A 1 144 ? 6.731   4.550   -0.358  1.00 97.37 144 A 1 
ATOM 1127 C C   . SER A 1 144 ? 7.448   5.725   0.318   1.00 97.50 144 A 1 
ATOM 1128 O O   . SER A 1 144 ? 8.554   5.555   0.835   1.00 97.36 144 A 1 
ATOM 1129 C CB  . SER A 1 144 ? 7.259   4.392   -1.786  1.00 97.42 144 A 1 
ATOM 1130 O OG  . SER A 1 144 ? 7.074   5.571   -2.547  1.00 96.09 144 A 1 
ATOM 1131 N N   . GLU A 1 145 ? 6.818   6.897   0.354   1.00 97.81 145 A 1 
ATOM 1132 C CA  . GLU A 1 145 ? 7.422   8.131   0.862   1.00 97.59 145 A 1 
ATOM 1133 C C   . GLU A 1 145 ? 7.232   8.335   2.372   1.00 97.92 145 A 1 
ATOM 1134 O O   . GLU A 1 145 ? 7.957   9.136   2.965   1.00 97.34 145 A 1 
ATOM 1135 C CB  . GLU A 1 145 ? 6.882   9.344   0.093   1.00 96.92 145 A 1 
ATOM 1136 C CG  . GLU A 1 145 ? 7.265   9.303   -1.396  1.00 93.34 145 A 1 
ATOM 1137 C CD  . GLU A 1 145 ? 6.895   10.584  -2.156  1.00 90.52 145 A 1 
ATOM 1138 O OE1 . GLU A 1 145 ? 7.337   10.687  -3.324  1.00 81.08 145 A 1 
ATOM 1139 O OE2 . GLU A 1 145 ? 6.223   11.468  -1.575  1.00 81.90 145 A 1 
ATOM 1140 N N   . ILE A 1 146 ? 6.297   7.627   3.016   1.00 98.13 146 A 1 
ATOM 1141 C CA  . ILE A 1 146 ? 6.025   7.804   4.456   1.00 98.09 146 A 1 
ATOM 1142 C C   . ILE A 1 146 ? 7.276   7.549   5.314   1.00 98.41 146 A 1 
ATOM 1143 O O   . ILE A 1 146 ? 7.646   8.437   6.086   1.00 98.30 146 A 1 
ATOM 1144 C CB  . ILE A 1 146 ? 4.820   6.956   4.923   1.00 97.18 146 A 1 
ATOM 1145 C CG1 . ILE A 1 146 ? 3.516   7.349   4.203   1.00 92.81 146 A 1 
ATOM 1146 C CG2 . ILE A 1 146 ? 4.624   7.032   6.450   1.00 93.67 146 A 1 
ATOM 1147 C CD1 . ILE A 1 146 ? 3.020   8.771   4.496   1.00 83.51 146 A 1 
ATOM 1148 N N   . PRO A 1 147 ? 7.983   6.417   5.178   1.00 98.44 147 A 1 
ATOM 1149 C CA  . PRO A 1 147 ? 9.161   6.148   6.002   1.00 98.44 147 A 1 
ATOM 1150 C C   . PRO A 1 147 ? 10.262  7.197   5.821   1.00 98.46 147 A 1 
ATOM 1151 O O   . PRO A 1 147 ? 10.775  7.724   6.808   1.00 98.22 147 A 1 
ATOM 1152 C CB  . PRO A 1 147 ? 9.625   4.740   5.616   1.00 98.21 147 A 1 
ATOM 1153 C CG  . PRO A 1 147 ? 8.363   4.090   5.067   1.00 96.58 147 A 1 
ATOM 1154 C CD  . PRO A 1 147 ? 7.686   5.249   4.357   1.00 98.13 147 A 1 
ATOM 1155 N N   . GLN A 1 148 ? 10.593  7.567   4.582   1.00 98.30 148 A 1 
ATOM 1156 C CA  . GLN A 1 148 ? 11.611  8.592   4.342   1.00 98.11 148 A 1 
ATOM 1157 C C   . GLN A 1 148 ? 11.168  9.971   4.848   1.00 98.20 148 A 1 
ATOM 1158 O O   . GLN A 1 148 ? 11.960  10.675  5.463   1.00 97.79 148 A 1 
ATOM 1159 C CB  . GLN A 1 148 ? 12.054  8.614   2.867   1.00 97.10 148 A 1 
ATOM 1160 C CG  . GLN A 1 148 ? 10.947  9.016   1.886   1.00 94.63 148 A 1 
ATOM 1161 C CD  . GLN A 1 148 ? 11.419  9.130   0.438   1.00 95.43 148 A 1 
ATOM 1162 O OE1 . GLN A 1 148 ? 12.318  8.445   -0.026  1.00 90.13 148 A 1 
ATOM 1163 N NE2 . GLN A 1 148 ? 10.837  10.013  -0.336  1.00 88.40 148 A 1 
ATOM 1164 N N   . SER A 1 149 ? 9.901   10.342  4.680   1.00 97.99 149 A 1 
ATOM 1165 C CA  . SER A 1 149 ? 9.374   11.627  5.162   1.00 97.95 149 A 1 
ATOM 1166 C C   . SER A 1 149 ? 9.416   11.732  6.688   1.00 98.10 149 A 1 
ATOM 1167 O O   . SER A 1 149 ? 9.720   12.804  7.226   1.00 97.83 149 A 1 
ATOM 1168 C CB  . SER A 1 149 ? 7.942   11.843  4.669   1.00 97.77 149 A 1 
ATOM 1169 O OG  . SER A 1 149 ? 7.910   11.865  3.257   1.00 95.86 149 A 1 
ATOM 1170 N N   . LEU A 1 150 ? 9.178   10.619  7.388   1.00 98.30 150 A 1 
ATOM 1171 C CA  . LEU A 1 150 ? 9.375   10.525  8.836   1.00 98.42 150 A 1 
ATOM 1172 C C   . LEU A 1 150 ? 10.853  10.707  9.205   1.00 98.39 150 A 1 
ATOM 1173 O O   . LEU A 1 150 ? 11.159  11.506  10.089  1.00 98.16 150 A 1 
ATOM 1174 C CB  . LEU A 1 150 ? 8.852   9.172   9.353   1.00 98.48 150 A 1 
ATOM 1175 C CG  . LEU A 1 150 ? 7.321   9.049   9.392   1.00 98.06 150 A 1 
ATOM 1176 C CD1 . LEU A 1 150 ? 6.933   7.595   9.678   1.00 97.41 150 A 1 
ATOM 1177 C CD2 . LEU A 1 150 ? 6.719   9.926   10.488  1.00 97.32 150 A 1 
ATOM 1178 N N   . ARG A 1 151 ? 11.770  10.026  8.509   1.00 98.50 151 A 1 
ATOM 1179 C CA  . ARG A 1 151 ? 13.220  10.147  8.765   1.00 98.32 151 A 1 
ATOM 1180 C C   . ARG A 1 151 ? 13.748  11.553  8.511   1.00 98.22 151 A 1 
ATOM 1181 O O   . ARG A 1 151 ? 14.573  12.028  9.285   1.00 97.78 151 A 1 
ATOM 1182 C CB  . ARG A 1 151 ? 14.016  9.153   7.915   1.00 98.03 151 A 1 
ATOM 1183 C CG  . ARG A 1 151 ? 13.793  7.705   8.346   1.00 96.75 151 A 1 
ATOM 1184 C CD  . ARG A 1 151 ? 14.821  6.771   7.723   1.00 96.54 151 A 1 
ATOM 1185 N NE  . ARG A 1 151 ? 14.866  6.857   6.259   1.00 95.15 151 A 1 
ATOM 1186 C CZ  . ARG A 1 151 ? 14.152  6.147   5.402   1.00 96.69 151 A 1 
ATOM 1187 N NH1 . ARG A 1 151 ? 13.238  5.295   5.758   1.00 91.46 151 A 1 
ATOM 1188 N NH2 . ARG A 1 151 ? 14.365  6.279   4.126   1.00 92.75 151 A 1 
ATOM 1189 N N   . TYR A 1 152 ? 13.247  12.229  7.480   1.00 97.98 152 A 1 
ATOM 1190 C CA  . TYR A 1 152 ? 13.626  13.604  7.150   1.00 97.63 152 A 1 
ATOM 1191 C C   . TYR A 1 152 ? 13.034  14.641  8.123   1.00 97.51 152 A 1 
ATOM 1192 O O   . TYR A 1 152 ? 13.401  15.812  8.074   1.00 96.19 152 A 1 
ATOM 1193 C CB  . TYR A 1 152 ? 13.224  13.916  5.701   1.00 97.30 152 A 1 
ATOM 1194 C CG  . TYR A 1 152 ? 13.744  12.986  4.611   1.00 97.15 152 A 1 
ATOM 1195 C CD1 . TYR A 1 152 ? 14.822  12.102  4.826   1.00 95.37 152 A 1 
ATOM 1196 C CD2 . TYR A 1 152 ? 13.111  13.008  3.350   1.00 95.68 152 A 1 
ATOM 1197 C CE1 . TYR A 1 152 ? 15.250  11.235  3.803   1.00 95.13 152 A 1 
ATOM 1198 C CE2 . TYR A 1 152 ? 13.536  12.155  2.324   1.00 94.78 152 A 1 
ATOM 1199 C CZ  . TYR A 1 152 ? 14.602  11.260  2.548   1.00 95.41 152 A 1 
ATOM 1200 O OH  . TYR A 1 152 ? 15.000  10.431  1.552   1.00 94.04 152 A 1 
ATOM 1201 N N   . GLY A 1 153 ? 12.119  14.228  8.996   1.00 97.61 153 A 1 
ATOM 1202 C CA  . GLY A 1 153 ? 11.451  15.112  9.953   1.00 97.44 153 A 1 
ATOM 1203 C C   . GLY A 1 153 ? 10.314  15.944  9.351   1.00 97.87 153 A 1 
ATOM 1204 O O   . GLY A 1 153 ? 9.801   16.832  10.026  1.00 96.91 153 A 1 
ATOM 1205 N N   . PHE A 1 154 ? 9.892   15.672  8.117   1.00 97.38 154 A 1 
ATOM 1206 C CA  . PHE A 1 154 ? 8.850   16.446  7.430   1.00 97.36 154 A 1 
ATOM 1207 C C   . PHE A 1 154 ? 7.460   16.287  8.055   1.00 97.44 154 A 1 
ATOM 1208 O O   . PHE A 1 154 ? 6.620   17.175  7.911   1.00 96.22 154 A 1 
ATOM 1209 C CB  . PHE A 1 154 ? 8.787   16.038  5.950   1.00 96.90 154 A 1 
ATOM 1210 C CG  . PHE A 1 154 ? 10.022  16.310  5.104   1.00 96.75 154 A 1 
ATOM 1211 C CD1 . PHE A 1 154 ? 11.055  17.164  5.539   1.00 93.82 154 A 1 
ATOM 1212 C CD2 . PHE A 1 154 ? 10.113  15.720  3.826   1.00 94.16 154 A 1 
ATOM 1213 C CE1 . PHE A 1 154 ? 12.166  17.413  4.720   1.00 93.02 154 A 1 
ATOM 1214 C CE2 . PHE A 1 154 ? 11.221  15.974  3.007   1.00 92.58 154 A 1 
ATOM 1215 C CZ  . PHE A 1 154 ? 12.249  16.819  3.453   1.00 93.81 154 A 1 
ATOM 1216 N N   . LEU A 1 155 ? 7.216   15.173  8.747   1.00 97.65 155 A 1 
ATOM 1217 C CA  . LEU A 1 155 ? 5.919   14.844  9.341   1.00 97.49 155 A 1 
ATOM 1218 C C   . LEU A 1 155 ? 5.885   15.072  10.860  1.00 97.24 155 A 1 
ATOM 1219 O O   . LEU A 1 155 ? 4.887   14.779  11.512  1.00 95.16 155 A 1 
ATOM 1220 C CB  . LEU A 1 155 ? 5.530   13.404  8.950   1.00 97.46 155 A 1 
ATOM 1221 C CG  . LEU A 1 155 ? 5.626   13.080  7.449   1.00 97.29 155 A 1 
ATOM 1222 C CD1 . LEU A 1 155 ? 5.117   11.661  7.194   1.00 96.29 155 A 1 
ATOM 1223 C CD2 . LEU A 1 155 ? 4.821   14.053  6.588   1.00 96.31 155 A 1 
ATOM 1224 N N   . GLY A 1 156 ? 6.960   15.615  11.429  1.00 97.26 156 A 1 
ATOM 1225 C CA  . GLY A 1 156 ? 7.118   15.780  12.865  1.00 96.90 156 A 1 
ATOM 1226 C C   . GLY A 1 156 ? 7.716   14.547  13.551  1.00 97.60 156 A 1 
ATOM 1227 O O   . GLY A 1 156 ? 8.139   13.579  12.922  1.00 96.43 156 A 1 
ATOM 1228 N N   . LYS A 1 157 ? 7.778   14.612  14.873  1.00 98.08 157 A 1 
ATOM 1229 C CA  . LYS A 1 157 ? 8.382   13.584  15.723  1.00 98.18 157 A 1 
ATOM 1230 C C   . LYS A 1 157 ? 7.471   12.356  15.833  1.00 98.55 157 A 1 
ATOM 1231 O O   . LYS A 1 157 ? 6.255   12.502  15.842  1.00 98.14 157 A 1 
ATOM 1232 C CB  . LYS A 1 157 ? 8.663   14.219  17.087  1.00 96.90 157 A 1 
ATOM 1233 C CG  . LYS A 1 157 ? 9.447   13.293  18.016  1.00 92.99 157 A 1 
ATOM 1234 C CD  . LYS A 1 157 ? 9.587   13.931  19.391  1.00 89.33 157 A 1 
ATOM 1235 C CE  . LYS A 1 157 ? 10.224  12.907  20.319  1.00 84.24 157 A 1 
ATOM 1236 N NZ  . LYS A 1 157 ? 9.967   13.231  21.731  1.00 76.35 157 A 1 
ATOM 1237 N N   . VAL A 1 158 ? 8.059   11.178  15.981  1.00 98.42 158 A 1 
ATOM 1238 C CA  . VAL A 1 158 ? 7.366   9.961   16.434  1.00 98.64 158 A 1 
ATOM 1239 C C   . VAL A 1 158 ? 7.646   9.795   17.927  1.00 98.67 158 A 1 
ATOM 1240 O O   . VAL A 1 158 ? 8.789   9.566   18.317  1.00 98.40 158 A 1 
ATOM 1241 C CB  . VAL A 1 158 ? 7.814   8.715   15.644  1.00 98.50 158 A 1 
ATOM 1242 C CG1 . VAL A 1 158 ? 6.969   7.495   16.023  1.00 97.82 158 A 1 
ATOM 1243 C CG2 . VAL A 1 158 ? 7.698   8.914   14.126  1.00 97.71 158 A 1 
ATOM 1244 N N   . ASP A 1 159 ? 6.625   9.929   18.773  1.00 98.79 159 A 1 
ATOM 1245 C CA  . ASP A 1 159 ? 6.776   9.822   20.232  1.00 98.80 159 A 1 
ATOM 1246 C C   . ASP A 1 159 ? 6.677   8.367   20.701  1.00 98.83 159 A 1 
ATOM 1247 O O   . ASP A 1 159 ? 7.466   7.914   21.538  1.00 98.61 159 A 1 
ATOM 1248 C CB  . ASP A 1 159 ? 5.718   10.690  20.923  1.00 98.72 159 A 1 
ATOM 1249 C CG  . ASP A 1 159 ? 5.893   12.165  20.567  1.00 98.50 159 A 1 
ATOM 1250 O OD1 . ASP A 1 159 ? 6.882   12.758  21.064  1.00 96.06 159 A 1 
ATOM 1251 O OD2 . ASP A 1 159 ? 5.073   12.669  19.771  1.00 96.51 159 A 1 
ATOM 1252 N N   . VAL A 1 160 ? 5.726   7.621   20.136  1.00 98.79 160 A 1 
ATOM 1253 C CA  . VAL A 1 160 ? 5.458   6.224   20.496  1.00 98.88 160 A 1 
ATOM 1254 C C   . VAL A 1 160 ? 5.344   5.371   19.234  1.00 98.91 160 A 1 
ATOM 1255 O O   . VAL A 1 160 ? 4.700   5.769   18.266  1.00 98.82 160 A 1 
ATOM 1256 C CB  . VAL A 1 160 ? 4.181   6.099   21.357  1.00 98.77 160 A 1 
ATOM 1257 C CG1 . VAL A 1 160 ? 4.023   4.680   21.914  1.00 97.98 160 A 1 
ATOM 1258 C CG2 . VAL A 1 160 ? 4.181   7.059   22.551  1.00 97.98 160 A 1 
ATOM 1259 N N   . ALA A 1 161 ? 5.930   4.173   19.250  1.00 98.86 161 A 1 
ATOM 1260 C CA  . ALA A 1 161 ? 5.655   3.126   18.274  1.00 98.89 161 A 1 
ATOM 1261 C C   . ALA A 1 161 ? 4.899   1.977   18.949  1.00 98.91 161 A 1 
ATOM 1262 O O   . ALA A 1 161 ? 5.321   1.493   20.000  1.00 98.85 161 A 1 
ATOM 1263 C CB  . ALA A 1 161 ? 6.968   2.662   17.634  1.00 98.83 161 A 1 
ATOM 1264 N N   . ILE A 1 162 ? 3.805   1.518   18.349  1.00 98.87 162 A 1 
ATOM 1265 C CA  . ILE A 1 162 ? 3.030   0.364   18.819  1.00 98.91 162 A 1 
ATOM 1266 C C   . ILE A 1 162 ? 3.078   -0.714  17.741  1.00 98.89 162 A 1 
ATOM 1267 O O   . ILE A 1 162 ? 2.619   -0.499  16.618  1.00 98.82 162 A 1 
ATOM 1268 C CB  . ILE A 1 162 ? 1.587   0.747   19.217  1.00 98.90 162 A 1 
ATOM 1269 C CG1 . ILE A 1 162 ? 1.579   1.964   20.171  1.00 98.56 162 A 1 
ATOM 1270 C CG2 . ILE A 1 162 ? 0.905   -0.474  19.868  1.00 98.77 162 A 1 
ATOM 1271 C CD1 . ILE A 1 162 ? 0.192   2.394   20.649  1.00 97.55 162 A 1 
ATOM 1272 N N   . ILE A 1 163 ? 3.685   -1.853  18.073  1.00 98.88 163 A 1 
ATOM 1273 C CA  . ILE A 1 163 ? 4.089   -2.869  17.103  1.00 98.87 163 A 1 
ATOM 1274 C C   . ILE A 1 163 ? 3.430   -4.200  17.442  1.00 98.86 163 A 1 
ATOM 1275 O O   . ILE A 1 163 ? 3.658   -4.736  18.527  1.00 98.73 163 A 1 
ATOM 1276 C CB  . ILE A 1 163 ? 5.629   -3.016  17.087  1.00 98.77 163 A 1 
ATOM 1277 C CG1 . ILE A 1 163 ? 6.391   -1.673  16.952  1.00 98.06 163 A 1 
ATOM 1278 C CG2 . ILE A 1 163 ? 6.062   -3.986  15.980  1.00 98.49 163 A 1 
ATOM 1279 C CD1 . ILE A 1 163 ? 6.028   -0.833  15.724  1.00 96.25 163 A 1 
ATOM 1280 N N   . GLU A 1 164 ? 2.675   -4.766  16.510  1.00 98.86 164 A 1 
ATOM 1281 C CA  . GLU A 1 164 ? 2.286   -6.174  16.592  1.00 98.84 164 A 1 
ATOM 1282 C C   . GLU A 1 164 ? 3.462   -7.054  16.159  1.00 98.83 164 A 1 
ATOM 1283 O O   . GLU A 1 164 ? 4.026   -6.872  15.078  1.00 98.68 164 A 1 
ATOM 1284 C CB  . GLU A 1 164 ? 1.029   -6.463  15.760  1.00 98.75 164 A 1 
ATOM 1285 C CG  . GLU A 1 164 ? 0.519   -7.887  16.037  1.00 98.33 164 A 1 
ATOM 1286 C CD  . GLU A 1 164 ? -0.674  -8.269  15.154  1.00 98.47 164 A 1 
ATOM 1287 O OE1 . GLU A 1 164 ? -1.738  -8.621  15.695  1.00 96.75 164 A 1 
ATOM 1288 O OE2 . GLU A 1 164 ? -0.542  -8.253  13.911  1.00 96.92 164 A 1 
ATOM 1289 N N   . ALA A 1 165 ? 3.822   -8.029  16.991  1.00 98.78 165 A 1 
ATOM 1290 C CA  . ALA A 1 165 ? 4.924   -8.950  16.755  1.00 98.80 165 A 1 
ATOM 1291 C C   . ALA A 1 165 ? 4.512   -10.406 16.993  1.00 98.80 165 A 1 
ATOM 1292 O O   . ALA A 1 165 ? 3.687   -10.701 17.861  1.00 98.61 165 A 1 
ATOM 1293 C CB  . ALA A 1 165 ? 6.103   -8.540  17.646  1.00 98.66 165 A 1 
ATOM 1294 N N   . SER A 1 166 ? 5.128   -11.319 16.248  1.00 98.76 166 A 1 
ATOM 1295 C CA  . SER A 1 166 ? 5.041   -12.768 16.486  1.00 98.73 166 A 1 
ATOM 1296 C C   . SER A 1 166 ? 6.111   -13.264 17.462  1.00 98.68 166 A 1 
ATOM 1297 O O   . SER A 1 166 ? 5.953   -14.308 18.092  1.00 98.27 166 A 1 
ATOM 1298 C CB  . SER A 1 166 ? 5.163   -13.525 15.164  1.00 98.62 166 A 1 
ATOM 1299 O OG  . SER A 1 166 ? 6.437   -13.326 14.575  1.00 97.33 166 A 1 
ATOM 1300 N N   . ASP A 1 167 ? 7.208   -12.525 17.578  1.00 98.53 167 A 1 
ATOM 1301 C CA  . ASP A 1 167 ? 8.283   -12.796 18.525  1.00 98.44 167 A 1 
ATOM 1302 C C   . ASP A 1 167 ? 9.046   -11.506 18.856  1.00 98.54 167 A 1 
ATOM 1303 O O   . ASP A 1 167 ? 9.148   -10.594 18.035  1.00 98.27 167 A 1 
ATOM 1304 C CB  . ASP A 1 167 ? 9.238   -13.860 17.952  1.00 97.97 167 A 1 
ATOM 1305 C CG  . ASP A 1 167 ? 10.106  -14.546 19.010  1.00 97.04 167 A 1 
ATOM 1306 O OD1 . ASP A 1 167 ? 9.710   -14.584 20.200  1.00 94.90 167 A 1 
ATOM 1307 O OD2 . ASP A 1 167 ? 11.127  -15.161 18.618  1.00 93.95 167 A 1 
ATOM 1308 N N   . VAL A 1 168 ? 9.597   -11.448 20.060  1.00 98.13 168 A 1 
ATOM 1309 C CA  . VAL A 1 168 ? 10.490  -10.374 20.505  1.00 97.97 168 A 1 
ATOM 1310 C C   . VAL A 1 168 ? 11.546  -10.949 21.439  1.00 97.55 168 A 1 
ATOM 1311 O O   . VAL A 1 168 ? 11.256  -11.805 22.276  1.00 96.73 168 A 1 
ATOM 1312 C CB  . VAL A 1 168 ? 9.711   -9.198  21.125  1.00 97.64 168 A 1 
ATOM 1313 C CG1 . VAL A 1 168 ? 8.909   -9.586  22.374  1.00 95.39 168 A 1 
ATOM 1314 C CG2 . VAL A 1 168 ? 10.647  -8.026  21.459  1.00 95.03 168 A 1 
ATOM 1315 N N   . THR A 1 169 ? 12.784  -10.503 21.289  1.00 97.38 169 A 1 
ATOM 1316 C CA  . THR A 1 169 ? 13.920  -10.947 22.104  1.00 96.56 169 A 1 
ATOM 1317 C C   . THR A 1 169 ? 14.412  -9.827  23.024  1.00 96.09 169 A 1 
ATOM 1318 O O   . THR A 1 169 ? 14.285  -8.645  22.702  1.00 95.46 169 A 1 
ATOM 1319 C CB  . THR A 1 169 ? 15.068  -11.465 21.224  1.00 96.19 169 A 1 
ATOM 1320 O OG1 . THR A 1 169 ? 15.577  -10.429 20.418  1.00 93.95 169 A 1 
ATOM 1321 C CG2 . THR A 1 169 ? 14.654  -12.607 20.293  1.00 92.88 169 A 1 
ATOM 1322 N N   . ASP A 1 170 ? 15.072  -10.193 24.128  1.00 94.49 170 A 1 
ATOM 1323 C CA  . ASP A 1 170 ? 15.628  -9.230  25.100  1.00 93.41 170 A 1 
ATOM 1324 C C   . ASP A 1 170 ? 16.674  -8.278  24.483  1.00 93.81 170 A 1 
ATOM 1325 O O   . ASP A 1 170 ? 16.896  -7.172  24.972  1.00 92.08 170 A 1 
ATOM 1326 C CB  . ASP A 1 170 ? 16.282  -9.995  26.266  1.00 91.01 170 A 1 
ATOM 1327 C CG  . ASP A 1 170 ? 15.312  -10.850 27.081  1.00 84.82 170 A 1 
ATOM 1328 O OD1 . ASP A 1 170 ? 14.105  -10.526 27.099  1.00 78.84 170 A 1 
ATOM 1329 O OD2 . ASP A 1 170 ? 15.796  -11.841 27.671  1.00 79.46 170 A 1 
ATOM 1330 N N   . ASN A 1 171 ? 17.314  -8.681  23.381  1.00 93.99 171 A 1 
ATOM 1331 C CA  . ASN A 1 171 ? 18.248  -7.831  22.647  1.00 93.59 171 A 1 
ATOM 1332 C C   . ASN A 1 171 ? 17.554  -6.909  21.616  1.00 94.84 171 A 1 
ATOM 1333 O O   . ASN A 1 171 ? 18.257  -6.244  20.853  1.00 93.38 171 A 1 
ATOM 1334 C CB  . ASN A 1 171 ? 19.388  -8.689  22.045  1.00 91.03 171 A 1 
ATOM 1335 C CG  . ASN A 1 171 ? 18.947  -9.536  20.865  1.00 83.13 171 A 1 
ATOM 1336 O OD1 . ASN A 1 171 ? 17.781  -9.696  20.591  1.00 70.23 171 A 1 
ATOM 1337 N ND2 . ASN A 1 171 ? 19.850  -10.110 20.105  1.00 73.61 171 A 1 
ATOM 1338 N N   . GLY A 1 172 ? 16.220  -6.851  21.577  1.00 95.36 172 A 1 
ATOM 1339 C CA  . GLY A 1 172 ? 15.437  -5.934  20.742  1.00 96.06 172 A 1 
ATOM 1340 C C   . GLY A 1 172 ? 15.235  -6.381  19.291  1.00 97.09 172 A 1 
ATOM 1341 O O   . GLY A 1 172 ? 15.014  -5.539  18.423  1.00 96.94 172 A 1 
ATOM 1342 N N   . GLU A 1 173 ? 15.333  -7.688  18.998  1.00 97.21 173 A 1 
ATOM 1343 C CA  . GLU A 1 173 ? 14.880  -8.231  17.711  1.00 97.69 173 A 1 
ATOM 1344 C C   . GLU A 1 173 ? 13.364  -8.437  17.754  1.00 98.01 173 A 1 
ATOM 1345 O O   . GLU A 1 173 ? 12.873  -9.226  18.564  1.00 97.67 173 A 1 
ATOM 1346 C CB  . GLU A 1 173 ? 15.574  -9.558  17.382  1.00 97.41 173 A 1 
ATOM 1347 C CG  . GLU A 1 173 ? 17.084  -9.401  17.186  1.00 95.96 173 A 1 
ATOM 1348 C CD  . GLU A 1 173 ? 17.796  -10.736 16.910  1.00 95.72 173 A 1 
ATOM 1349 O OE1 . GLU A 1 173 ? 19.033  -10.688 16.707  1.00 89.90 173 A 1 
ATOM 1350 O OE2 . GLU A 1 173 ? 17.141  -11.806 16.877  1.00 91.34 173 A 1 
ATOM 1351 N N   . ILE A 1 174 ? 12.643  -7.747  16.888  1.00 98.46 174 A 1 
ATOM 1352 C CA  . ILE A 1 174 ? 11.187  -7.817  16.771  1.00 98.69 174 A 1 
ATOM 1353 C C   . ILE A 1 174 ? 10.863  -8.504  15.444  1.00 98.76 174 A 1 
ATOM 1354 O O   . ILE A 1 174 ? 11.241  -8.007  14.381  1.00 98.65 174 A 1 
ATOM 1355 C CB  . ILE A 1 174 ? 10.565  -6.404  16.857  1.00 98.69 174 A 1 
ATOM 1356 C CG1 . ILE A 1 174 ? 10.973  -5.661  18.154  1.00 98.40 174 A 1 
ATOM 1357 C CG2 . ILE A 1 174 ? 9.033   -6.494  16.745  1.00 98.39 174 A 1 
ATOM 1358 C CD1 . ILE A 1 174 ? 10.639  -4.162  18.136  1.00 97.71 174 A 1 
ATOM 1359 N N   . VAL A 1 175 ? 10.174  -9.640  15.492  1.00 98.77 175 A 1 
ATOM 1360 C CA  . VAL A 1 175 ? 9.690   -10.331 14.292  1.00 98.82 175 A 1 
ATOM 1361 C C   . VAL A 1 175 ? 8.271   -9.837  14.001  1.00 98.85 175 A 1 
ATOM 1362 O O   . VAL A 1 175 ? 7.385   -10.083 14.824  1.00 98.72 175 A 1 
ATOM 1363 C CB  . VAL A 1 175 ? 9.737   -11.860 14.455  1.00 98.71 175 A 1 
ATOM 1364 C CG1 . VAL A 1 175 ? 9.336   -12.564 13.152  1.00 98.20 175 A 1 
ATOM 1365 C CG2 . VAL A 1 175 ? 11.147  -12.340 14.825  1.00 98.16 175 A 1 
ATOM 1366 N N   . PRO A 1 176 ? 8.033   -9.139  12.874  1.00 98.78 176 A 1 
ATOM 1367 C CA  . PRO A 1 176 ? 6.682   -8.718  12.507  1.00 98.75 176 A 1 
ATOM 1368 C C   . PRO A 1 176 ? 5.734   -9.915  12.350  1.00 98.75 176 A 1 
ATOM 1369 O O   . PRO A 1 176 ? 6.169   -11.066 12.277  1.00 98.48 176 A 1 
ATOM 1370 C CB  . PRO A 1 176 ? 6.832   -7.920  11.202  1.00 98.58 176 A 1 
ATOM 1371 C CG  . PRO A 1 176 ? 8.294   -7.484  11.199  1.00 97.94 176 A 1 
ATOM 1372 C CD  . PRO A 1 176 ? 8.991   -8.653  11.882  1.00 98.69 176 A 1 
ATOM 1373 N N   . THR A 1 177 ? 4.426   -9.647  12.274  1.00 98.70 177 A 1 
ATOM 1374 C CA  . THR A 1 177 ? 3.424   -10.697 12.026  1.00 98.68 177 A 1 
ATOM 1375 C C   . THR A 1 177 ? 3.148   -10.859 10.531  1.00 98.58 177 A 1 
ATOM 1376 O O   . THR A 1 177 ? 4.057   -11.178 9.756   1.00 98.17 177 A 1 
ATOM 1377 C CB  . THR A 1 177 ? 2.153   -10.470 12.869  1.00 98.59 177 A 1 
ATOM 1378 O OG1 . THR A 1 177 ? 1.562   -9.232  12.552  1.00 97.97 177 A 1 
ATOM 1379 C CG2 . THR A 1 177 ? 2.446   -10.498 14.363  1.00 97.67 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 1.926   -10.637 10.094  1.00 98.68 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 1.487   -10.787 8.706   1.00 98.64 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 1.752   -9.559  7.824   1.00 98.65 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 1.398   -9.572  6.651   1.00 98.05 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 0.011   -11.202 8.680   1.00 98.32 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -0.775  -10.286 9.420   1.00 97.18 178 A 1 
ATOM 1386 N N   . ALA A 1 179 ? 2.384   -8.492  8.355   1.00 98.53 179 A 1 
ATOM 1387 C CA  . ALA A 1 179 ? 2.786   -7.322  7.573   1.00 98.60 179 A 1 
ATOM 1388 C C   . ALA A 1 179 ? 3.960   -6.571  8.208   1.00 98.67 179 A 1 
ATOM 1389 O O   . ALA A 1 179 ? 4.213   -6.693  9.405   1.00 98.29 179 A 1 
ATOM 1390 C CB  . ALA A 1 179 ? 1.591   -6.383  7.406   1.00 98.23 179 A 1 
ATOM 1391 N N   . VAL A 1 180 ? 4.645   -5.755  7.409   1.00 98.54 180 A 1 
ATOM 1392 C CA  . VAL A 1 180 ? 5.783   -4.942  7.874   1.00 98.54 180 A 1 
ATOM 1393 C C   . VAL A 1 180 ? 5.419   -3.462  7.989   1.00 98.52 180 A 1 
ATOM 1394 O O   . VAL A 1 180 ? 5.705   -2.840  9.012   1.00 98.02 180 A 1 
ATOM 1395 C CB  . VAL A 1 180 ? 7.021   -5.140  6.978   1.00 98.41 180 A 1 
ATOM 1396 C CG1 . VAL A 1 180 ? 8.228   -4.379  7.546   1.00 97.36 180 A 1 
ATOM 1397 C CG2 . VAL A 1 180 ? 7.415   -6.623  6.872   1.00 97.29 180 A 1 
ATOM 1398 N N   . GLY A 1 181 ? 4.781   -2.881  6.977   1.00 98.35 181 A 1 
ATOM 1399 C CA  . GLY A 1 181 ? 4.416   -1.460  6.952   1.00 98.42 181 A 1 
ATOM 1400 C C   . GLY A 1 181 ? 5.624   -0.533  7.144   1.00 98.63 181 A 1 
ATOM 1401 O O   . GLY A 1 181 ? 6.660   -0.696  6.500   1.00 98.37 181 A 1 
ATOM 1402 N N   . ILE A 1 182 ? 5.481   0.420   8.066   1.00 98.70 182 A 1 
ATOM 1403 C CA  . ILE A 1 182 ? 6.508   1.401   8.455   1.00 98.77 182 A 1 
ATOM 1404 C C   . ILE A 1 182 ? 7.298   0.994   9.712   1.00 98.82 182 A 1 
ATOM 1405 O O   . ILE A 1 182 ? 8.032   1.809   10.269  1.00 98.68 182 A 1 
ATOM 1406 C CB  . ILE A 1 182 ? 5.884   2.811   8.597   1.00 98.70 182 A 1 
ATOM 1407 C CG1 . ILE A 1 182 ? 4.798   2.860   9.696   1.00 98.52 182 A 1 
ATOM 1408 C CG2 . ILE A 1 182 ? 5.334   3.286   7.244   1.00 98.34 182 A 1 
ATOM 1409 C CD1 . ILE A 1 182 ? 4.294   4.283   10.008  1.00 97.76 182 A 1 
ATOM 1410 N N   . THR A 1 183 ? 7.150   -0.252  10.172  1.00 98.81 183 A 1 
ATOM 1411 C CA  . THR A 1 183 ? 7.685   -0.747  11.456  1.00 98.84 183 A 1 
ATOM 1412 C C   . THR A 1 183 ? 9.171   -0.443  11.676  1.00 98.86 183 A 1 
ATOM 1413 O O   . THR A 1 183 ? 9.498   0.046   12.756  1.00 98.80 183 A 1 
ATOM 1414 C CB  . THR A 1 183 ? 7.423   -2.251  11.626  1.00 98.76 183 A 1 
ATOM 1415 O OG1 . THR A 1 183 ? 6.049   -2.500  11.487  1.00 97.80 183 A 1 
ATOM 1416 C CG2 . THR A 1 183 ? 7.844   -2.791  12.992  1.00 97.86 183 A 1 
ATOM 1417 N N   . PRO A 1 184 ? 10.087  -0.650  10.705  1.00 98.88 184 A 1 
ATOM 1418 C CA  . PRO A 1 184 ? 11.506  -0.365  10.926  1.00 98.85 184 A 1 
ATOM 1419 C C   . PRO A 1 184 ? 11.756  1.100   11.288  1.00 98.86 184 A 1 
ATOM 1420 O O   . PRO A 1 184 ? 12.427  1.400   12.272  1.00 98.68 184 A 1 
ATOM 1421 C CB  . PRO A 1 184 ? 12.221  -0.758  9.626   1.00 98.64 184 A 1 
ATOM 1422 C CG  . PRO A 1 184 ? 11.255  -1.731  8.955   1.00 97.36 184 A 1 
ATOM 1423 C CD  . PRO A 1 184 ? 9.890   -1.218  9.376   1.00 98.68 184 A 1 
ATOM 1424 N N   . THR A 1 185 ? 11.151  2.012   10.535  1.00 98.81 185 A 1 
ATOM 1425 C CA  . THR A 1 185 ? 11.337  3.455   10.706  1.00 98.82 185 A 1 
ATOM 1426 C C   . THR A 1 185 ? 10.767  3.948   12.033  1.00 98.84 185 A 1 
ATOM 1427 O O   . THR A 1 185 ? 11.452  4.662   12.765  1.00 98.71 185 A 1 
ATOM 1428 C CB  . THR A 1 185 ? 10.706  4.202   9.528   1.00 98.70 185 A 1 
ATOM 1429 O OG1 . THR A 1 185 ? 11.299  3.768   8.331   1.00 97.31 185 A 1 
ATOM 1430 C CG2 . THR A 1 185 ? 10.904  5.711   9.618   1.00 97.45 185 A 1 
ATOM 1431 N N   . ILE A 1 186 ? 9.550   3.543   12.402  1.00 98.81 186 A 1 
ATOM 1432 C CA  . ILE A 1 186 ? 8.948   3.988   13.668  1.00 98.82 186 A 1 
ATOM 1433 C C   . ILE A 1 186 ? 9.660   3.396   14.891  1.00 98.82 186 A 1 
ATOM 1434 O O   . ILE A 1 186 ? 9.843   4.113   15.866  1.00 98.74 186 A 1 
ATOM 1435 C CB  . ILE A 1 186 ? 7.418   3.772   13.713  1.00 98.79 186 A 1 
ATOM 1436 C CG1 . ILE A 1 186 ? 7.033   2.289   13.584  1.00 98.56 186 A 1 
ATOM 1437 C CG2 . ILE A 1 186 ? 6.748   4.649   12.640  1.00 98.32 186 A 1 
ATOM 1438 C CD1 . ILE A 1 186 ? 5.536   2.000   13.731  1.00 98.17 186 A 1 
ATOM 1439 N N   . CYS A 1 187 ? 10.160  2.159   14.829  1.00 98.86 187 A 1 
ATOM 1440 C CA  . CYS A 1 187 ? 10.996  1.596   15.899  1.00 98.80 187 A 1 
ATOM 1441 C C   . CYS A 1 187 ? 12.307  2.375   16.084  1.00 98.68 187 A 1 
ATOM 1442 O O   . CYS A 1 187 ? 12.778  2.553   17.209  1.00 98.31 187 A 1 
ATOM 1443 C CB  . CYS A 1 187 ? 11.317  0.129   15.591  1.00 98.78 187 A 1 
ATOM 1444 S SG  . CYS A 1 187 ? 9.861   -0.909  15.848  1.00 98.58 187 A 1 
ATOM 1445 N N   . ARG A 1 188 ? 12.902  2.858   14.986  1.00 98.75 188 A 1 
ATOM 1446 C CA  . ARG A 1 188 ? 14.133  3.654   15.051  1.00 98.57 188 A 1 
ATOM 1447 C C   . ARG A 1 188 ? 13.890  5.053   15.613  1.00 98.63 188 A 1 
ATOM 1448 O O   . ARG A 1 188 ? 14.703  5.528   16.418  1.00 98.19 188 A 1 
ATOM 1449 C CB  . ARG A 1 188 ? 14.779  3.679   13.656  1.00 97.81 188 A 1 
ATOM 1450 C CG  . ARG A 1 188 ? 16.121  4.431   13.682  1.00 94.48 188 A 1 
ATOM 1451 C CD  . ARG A 1 188 ? 16.908  4.183   12.398  1.00 93.19 188 A 1 
ATOM 1452 N NE  . ARG A 1 188 ? 16.239  4.718   11.206  1.00 88.67 188 A 1 
ATOM 1453 C CZ  . ARG A 1 188 ? 16.385  5.912   10.678  1.00 89.30 188 A 1 
ATOM 1454 N NH1 . ARG A 1 188 ? 17.035  6.883   11.247  1.00 80.10 188 A 1 
ATOM 1455 N NH2 . ARG A 1 188 ? 15.890  6.135   9.507   1.00 80.68 188 A 1 
ATOM 1456 N N   . LEU A 1 189 ? 12.802  5.698   15.201  1.00 98.70 189 A 1 
ATOM 1457 C CA  . LEU A 1 189 ? 12.525  7.102   15.519  1.00 98.65 189 A 1 
ATOM 1458 C C   . LEU A 1 189 ? 11.837  7.318   16.872  1.00 98.62 189 A 1 
ATOM 1459 O O   . LEU A 1 189 ? 12.127  8.318   17.522  1.00 98.18 189 A 1 
ATOM 1460 C CB  . LEU A 1 189 ? 11.691  7.723   14.388  1.00 98.61 189 A 1 
ATOM 1461 C CG  . LEU A 1 189 ? 12.409  7.823   13.030  1.00 98.20 189 A 1 
ATOM 1462 C CD1 . LEU A 1 189 ? 11.445  8.436   12.015  1.00 97.42 189 A 1 
ATOM 1463 C CD2 . LEU A 1 189 ? 13.671  8.688   13.081  1.00 97.31 189 A 1 
ATOM 1464 N N   . ALA A 1 190 ? 10.952  6.415   17.301  1.00 98.77 190 A 1 
ATOM 1465 C CA  . ALA A 1 190 ? 10.167  6.589   18.517  1.00 98.75 190 A 1 
ATOM 1466 C C   . ALA A 1 190 ? 11.040  6.665   19.776  1.00 98.68 190 A 1 
ATOM 1467 O O   . ALA A 1 190 ? 12.072  5.997   19.879  1.00 98.27 190 A 1 
ATOM 1468 C CB  . ALA A 1 190 ? 9.140   5.462   18.630  1.00 98.60 190 A 1 
ATOM 1469 N N   . ASP A 1 191 ? 10.588  7.434   20.755  1.00 98.58 191 A 1 
ATOM 1470 C CA  . ASP A 1 191 ? 11.172  7.448   22.102  1.00 98.36 191 A 1 
ATOM 1471 C C   . ASP A 1 191 ? 10.777  6.192   22.888  1.00 98.30 191 A 1 
ATOM 1472 O O   . ASP A 1 191 ? 11.564  5.677   23.678  1.00 97.40 191 A 1 
ATOM 1473 C CB  . ASP A 1 191 ? 10.673  8.669   22.878  1.00 97.91 191 A 1 
ATOM 1474 C CG  . ASP A 1 191 ? 11.169  10.021  22.385  1.00 97.06 191 A 1 
ATOM 1475 O OD1 . ASP A 1 191 ? 12.121  10.120  21.582  1.00 94.90 191 A 1 
ATOM 1476 O OD2 . ASP A 1 191 ? 10.590  11.022  22.863  1.00 94.61 191 A 1 
ATOM 1477 N N   . ARG A 1 192 ? 9.544   5.723   22.685  1.00 98.24 192 A 1 
ATOM 1478 C CA  . ARG A 1 192 ? 8.935   4.592   23.399  1.00 98.30 192 A 1 
ATOM 1479 C C   . ARG A 1 192 ? 8.390   3.583   22.401  1.00 98.70 192 A 1 
ATOM 1480 O O   . ARG A 1 192 ? 7.714   3.962   21.449  1.00 98.54 192 A 1 
ATOM 1481 C CB  . ARG A 1 192 ? 7.805   5.107   24.311  1.00 96.80 192 A 1 
ATOM 1482 C CG  . ARG A 1 192 ? 8.293   6.059   25.419  1.00 94.05 192 A 1 
ATOM 1483 C CD  . ARG A 1 192 ? 7.135   6.791   26.125  1.00 94.62 192 A 1 
ATOM 1484 N NE  . ARG A 1 192 ? 6.440   7.738   25.220  1.00 91.75 192 A 1 
ATOM 1485 C CZ  . ARG A 1 192 ? 5.942   8.939   25.505  1.00 92.29 192 A 1 
ATOM 1486 N NH1 . ARG A 1 192 ? 6.031   9.471   26.677  1.00 82.56 192 A 1 
ATOM 1487 N NH2 . ARG A 1 192 ? 5.336   9.643   24.591  1.00 83.18 192 A 1 
ATOM 1488 N N   . ILE A 1 193 ? 8.633   2.300   22.655  1.00 98.50 193 A 1 
ATOM 1489 C CA  . ILE A 1 193 ? 8.109   1.191   21.855  1.00 98.66 193 A 1 
ATOM 1490 C C   . ILE A 1 193 ? 7.247   0.306   22.756  1.00 98.66 193 A 1 
ATOM 1491 O O   . ILE A 1 193 ? 7.690   -0.143  23.815  1.00 98.49 193 A 1 
ATOM 1492 C CB  . ILE A 1 193 ? 9.244   0.403   21.157  1.00 98.68 193 A 1 
ATOM 1493 C CG1 . ILE A 1 193 ? 10.125  1.332   20.286  1.00 98.46 193 A 1 
ATOM 1494 C CG2 . ILE A 1 193 ? 8.647   -0.731  20.308  1.00 98.48 193 A 1 
ATOM 1495 C CD1 . ILE A 1 193 ? 11.385  0.657   19.724  1.00 97.97 193 A 1 
ATOM 1496 N N   . ILE A 1 194 ? 6.025   0.047   22.332  1.00 98.78 194 A 1 
ATOM 1497 C CA  . ILE A 1 194 ? 5.108   -0.911  22.943  1.00 98.85 194 A 1 
ATOM 1498 C C   . ILE A 1 194 ? 4.968   -2.080  21.977  1.00 98.87 194 A 1 
ATOM 1499 O O   . ILE A 1 194 ? 4.678   -1.875  20.801  1.00 98.80 194 A 1 
ATOM 1500 C CB  . ILE A 1 194 ? 3.751   -0.244  23.257  1.00 98.83 194 A 1 
ATOM 1501 C CG1 . ILE A 1 194 ? 3.913   0.893   24.295  1.00 98.61 194 A 1 
ATOM 1502 C CG2 . ILE A 1 194 ? 2.739   -1.295  23.759  1.00 98.70 194 A 1 
ATOM 1503 C CD1 . ILE A 1 194 ? 2.703   1.836   24.362  1.00 97.91 194 A 1 
ATOM 1504 N N   . ILE A 1 195 ? 5.169   -3.297  22.466  1.00 98.84 195 A 1 
ATOM 1505 C CA  . ILE A 1 195 ? 5.000   -4.509  21.665  1.00 98.84 195 A 1 
ATOM 1506 C C   . ILE A 1 195 ? 3.674   -5.164  22.030  1.00 98.86 195 A 1 
ATOM 1507 O O   . ILE A 1 195 ? 3.438   -5.482  23.192  1.00 98.71 195 A 1 
ATOM 1508 C CB  . ILE A 1 195 ? 6.191   -5.472  21.850  1.00 98.61 195 A 1 
ATOM 1509 C CG1 . ILE A 1 195 ? 7.560   -4.813  21.562  1.00 97.23 195 A 1 
ATOM 1510 C CG2 . ILE A 1 195 ? 6.004   -6.728  20.985  1.00 98.08 195 A 1 
ATOM 1511 C CD1 . ILE A 1 195 ? 7.722   -4.238  20.148  1.00 91.68 195 A 1 
ATOM 1512 N N   . GLU A 1 196 ? 2.833   -5.411  21.047  1.00 98.74 196 A 1 
ATOM 1513 C CA  . GLU A 1 196 ? 1.688   -6.304  21.147  1.00 98.62 196 A 1 
ATOM 1514 C C   . GLU A 1 196 ? 2.112   -7.678  20.604  1.00 98.72 196 A 1 
ATOM 1515 O O   . GLU A 1 196 ? 2.192   -7.886  19.394  1.00 98.39 196 A 1 
ATOM 1516 C CB  . GLU A 1 196 ? 0.478   -5.679  20.424  1.00 97.63 196 A 1 
ATOM 1517 C CG  . GLU A 1 196 ? -0.815  -6.427  20.757  1.00 92.91 196 A 1 
ATOM 1518 C CD  . GLU A 1 196 ? -2.075  -5.741  20.211  1.00 96.96 196 A 1 
ATOM 1519 O OE1 . GLU A 1 196 ? -2.880  -6.420  19.536  1.00 92.43 196 A 1 
ATOM 1520 O OE2 . GLU A 1 196 ? -2.295  -4.549  20.511  1.00 94.78 196 A 1 
ATOM 1521 N N   . LEU A 1 197 ? 2.465   -8.599  21.500  1.00 98.47 197 A 1 
ATOM 1522 C CA  . LEU A 1 197 ? 2.935   -9.940  21.152  1.00 98.47 197 A 1 
ATOM 1523 C C   . LEU A 1 197 ? 1.729   -10.861 20.953  1.00 98.44 197 A 1 
ATOM 1524 O O   . LEU A 1 197 ? 1.129   -11.331 21.926  1.00 97.95 197 A 1 
ATOM 1525 C CB  . LEU A 1 197 ? 3.909   -10.436 22.237  1.00 98.22 197 A 1 
ATOM 1526 C CG  . LEU A 1 197 ? 4.523   -11.817 21.941  1.00 97.18 197 A 1 
ATOM 1527 C CD1 . LEU A 1 197 ? 5.377   -11.817 20.672  1.00 95.42 197 A 1 
ATOM 1528 C CD2 . LEU A 1 197 ? 5.427   -12.235 23.103  1.00 95.66 197 A 1 
ATOM 1529 N N   . ASN A 1 198 ? 1.376   -11.102 19.695  1.00 98.51 198 A 1 
ATOM 1530 C CA  . ASN A 1 198 ? 0.171   -11.833 19.322  1.00 98.54 198 A 1 
ATOM 1531 C C   . ASN A 1 198 ? 0.479   -13.302 19.007  1.00 98.46 198 A 1 
ATOM 1532 O O   . ASN A 1 198 ? 1.080   -13.621 17.980  1.00 98.03 198 A 1 
ATOM 1533 C CB  . ASN A 1 198 ? -0.515  -11.099 18.164  1.00 98.43 198 A 1 
ATOM 1534 C CG  . ASN A 1 198 ? -1.896  -11.639 17.847  1.00 98.41 198 A 1 
ATOM 1535 O OD1 . ASN A 1 198 ? -2.353  -12.654 18.350  1.00 96.83 198 A 1 
ATOM 1536 N ND2 . ASN A 1 198 ? -2.622  -10.952 16.999  1.00 97.00 198 A 1 
ATOM 1537 N N   . HIS A 1 199 ? 0.029   -14.206 19.878  1.00 98.45 199 A 1 
ATOM 1538 C CA  . HIS A 1 199 ? 0.341   -15.638 19.800  1.00 98.17 199 A 1 
ATOM 1539 C C   . HIS A 1 199 ? -0.393  -16.382 18.676  1.00 98.06 199 A 1 
ATOM 1540 O O   . HIS A 1 199 ? -0.020  -17.517 18.367  1.00 97.02 199 A 1 
ATOM 1541 C CB  . HIS A 1 199 ? 0.049   -16.300 21.148  1.00 97.83 199 A 1 
ATOM 1542 C CG  . HIS A 1 199 ? 0.779   -15.686 22.314  1.00 96.52 199 A 1 
ATOM 1543 N ND1 . HIS A 1 199 ? 0.173   -15.240 23.462  1.00 83.98 199 A 1 
ATOM 1544 C CD2 . HIS A 1 199 ? 2.129   -15.502 22.461  1.00 85.59 199 A 1 
ATOM 1545 C CE1 . HIS A 1 199 ? 1.132   -14.806 24.288  1.00 86.65 199 A 1 
ATOM 1546 N NE2 . HIS A 1 199 ? 2.348   -14.943 23.725  1.00 88.82 199 A 1 
ATOM 1547 N N   . LEU A 1 200 ? -1.383  -15.766 18.016  1.00 98.14 200 A 1 
ATOM 1548 C CA  . LEU A 1 200 ? -1.984  -16.351 16.809  1.00 97.89 200 A 1 
ATOM 1549 C C   . LEU A 1 200 ? -1.018  -16.370 15.617  1.00 98.07 200 A 1 
ATOM 1550 O O   . LEU A 1 200 ? -1.252  -17.086 14.644  1.00 96.96 200 A 1 
ATOM 1551 C CB  . LEU A 1 200 ? -3.282  -15.620 16.436  1.00 97.12 200 A 1 
ATOM 1552 C CG  . LEU A 1 200 ? -4.425  -15.747 17.456  1.00 94.88 200 A 1 
ATOM 1553 C CD1 . LEU A 1 200 ? -5.696  -15.166 16.839  1.00 91.14 200 A 1 
ATOM 1554 C CD2 . LEU A 1 200 ? -4.732  -17.193 17.850  1.00 91.30 200 A 1 
ATOM 1555 N N   . HIS A 1 201 ? 0.078   -15.618 15.697  1.00 98.44 201 A 1 
ATOM 1556 C CA  . HIS A 1 201 ? 1.132   -15.627 14.690  1.00 98.51 201 A 1 
ATOM 1557 C C   . HIS A 1 201 ? 2.318   -16.464 15.194  1.00 98.52 201 A 1 
ATOM 1558 O O   . HIS A 1 201 ? 2.985   -16.074 16.152  1.00 98.06 201 A 1 
ATOM 1559 C CB  . HIS A 1 201 ? 1.534   -14.192 14.362  1.00 98.34 201 A 1 
ATOM 1560 C CG  . HIS A 1 201 ? 0.388   -13.371 13.831  1.00 98.45 201 A 1 
ATOM 1561 N ND1 . HIS A 1 201 ? -0.064  -13.350 12.530  1.00 95.32 201 A 1 
ATOM 1562 C CD2 . HIS A 1 201 ? -0.411  -12.531 14.557  1.00 96.21 201 A 1 
ATOM 1563 C CE1 . HIS A 1 201 ? -1.108  -12.501 12.476  1.00 96.17 201 A 1 
ATOM 1564 N NE2 . HIS A 1 201 ? -1.352  -11.984 13.688  1.00 96.53 201 A 1 
ATOM 1565 N N   . PRO A 1 202 ? 2.622   -17.622 14.573  1.00 98.45 202 A 1 
ATOM 1566 C CA  . PRO A 1 202 ? 3.655   -18.512 15.077  1.00 98.29 202 A 1 
ATOM 1567 C C   . PRO A 1 202 ? 5.050   -17.898 14.917  1.00 98.36 202 A 1 
ATOM 1568 O O   . PRO A 1 202 ? 5.395   -17.365 13.867  1.00 97.84 202 A 1 
ATOM 1569 C CB  . PRO A 1 202 ? 3.492   -19.813 14.285  1.00 97.83 202 A 1 
ATOM 1570 C CG  . PRO A 1 202 ? 2.883   -19.355 12.960  1.00 96.71 202 A 1 
ATOM 1571 C CD  . PRO A 1 202 ? 1.998   -18.182 13.375  1.00 98.28 202 A 1 
ATOM 1572 N N   . LYS A 1 203 ? 5.916   -18.080 15.919  1.00 98.17 203 A 1 
ATOM 1573 C CA  . LYS A 1 203 ? 7.333   -17.657 15.850  1.00 97.94 203 A 1 
ATOM 1574 C C   . LYS A 1 203 ? 8.074   -18.217 14.626  1.00 98.06 203 A 1 
ATOM 1575 O O   . LYS A 1 203 ? 9.041   -17.628 14.146  1.00 97.08 203 A 1 
ATOM 1576 C CB  . LYS A 1 203 ? 8.071   -18.081 17.128  1.00 96.72 203 A 1 
ATOM 1577 C CG  . LYS A 1 203 ? 7.463   -17.473 18.395  1.00 91.83 203 A 1 
ATOM 1578 C CD  . LYS A 1 203 ? 8.378   -17.721 19.600  1.00 91.26 203 A 1 
ATOM 1579 C CE  . LYS A 1 203 ? 7.807   -17.007 20.830  1.00 83.75 203 A 1 
ATOM 1580 N NZ  . LYS A 1 203 ? 8.889   -16.588 21.750  1.00 75.50 203 A 1 
ATOM 1581 N N   . ALA A 1 204 ? 7.606   -19.353 14.100  1.00 98.14 204 A 1 
ATOM 1582 C CA  . ALA A 1 204 ? 8.169   -20.020 12.928  1.00 98.03 204 A 1 
ATOM 1583 C C   . ALA A 1 204 ? 8.101   -19.177 11.639  1.00 98.07 204 A 1 
ATOM 1584 O O   . ALA A 1 204 ? 8.858   -19.470 10.710  1.00 96.89 204 A 1 
ATOM 1585 C CB  . ALA A 1 204 ? 7.457   -21.367 12.757  1.00 97.62 204 A 1 
ATOM 1586 N N   . ILE A 1 205 ? 7.284   -18.110 11.577  1.00 98.22 205 A 1 
ATOM 1587 C CA  . ILE A 1 205 ? 7.260   -17.177 10.438  1.00 98.06 205 A 1 
ATOM 1588 C C   . ILE A 1 205 ? 8.535   -16.326 10.336  1.00 98.11 205 A 1 
ATOM 1589 O O   . ILE A 1 205 ? 8.765   -15.701 9.304   1.00 97.64 205 A 1 
ATOM 1590 C CB  . ILE A 1 205 ? 6.000   -16.287 10.421  1.00 97.59 205 A 1 
ATOM 1591 C CG1 . ILE A 1 205 ? 6.040   -15.206 11.521  1.00 95.38 205 A 1 
ATOM 1592 C CG2 . ILE A 1 205 ? 4.729   -17.160 10.451  1.00 93.44 205 A 1 
ATOM 1593 C CD1 . ILE A 1 205 ? 4.793   -14.331 11.577  1.00 94.27 205 A 1 
ATOM 1594 N N   . ARG A 1 206 ? 9.400   -16.331 11.359  1.00 98.12 206 A 1 
ATOM 1595 C CA  . ARG A 1 206 ? 10.729  -15.717 11.268  1.00 98.01 206 A 1 
ATOM 1596 C C   . ARG A 1 206 ? 11.471  -16.266 10.046  1.00 97.85 206 A 1 
ATOM 1597 O O   . ARG A 1 206 ? 11.714  -17.466 9.936   1.00 96.51 206 A 1 
ATOM 1598 C CB  . ARG A 1 206 ? 11.512  -15.945 12.570  1.00 97.63 206 A 1 
ATOM 1599 C CG  . ARG A 1 206 ? 12.890  -15.257 12.531  1.00 97.42 206 A 1 
ATOM 1600 C CD  . ARG A 1 206 ? 13.599  -15.333 13.885  1.00 96.35 206 A 1 
ATOM 1601 N NE  . ARG A 1 206 ? 14.930  -14.705 13.832  1.00 94.56 206 A 1 
ATOM 1602 C CZ  . ARG A 1 206 ? 15.559  -14.057 14.811  1.00 93.58 206 A 1 
ATOM 1603 N NH1 . ARG A 1 206 ? 15.079  -13.929 16.015  1.00 88.62 206 A 1 
ATOM 1604 N NH2 . ARG A 1 206 ? 16.706  -13.499 14.589  1.00 89.23 206 A 1 
ATOM 1605 N N   . GLY A 1 207 ? 11.849  -15.391 9.142   1.00 98.14 207 A 1 
ATOM 1606 C CA  . GLY A 1 207 ? 12.427  -15.721 7.838   1.00 98.04 207 A 1 
ATOM 1607 C C   . GLY A 1 207 ? 11.489  -15.477 6.654   1.00 98.31 207 A 1 
ATOM 1608 O O   . GLY A 1 207 ? 11.947  -15.572 5.519   1.00 97.26 207 A 1 
ATOM 1609 N N   . MET A 1 208 ? 10.224  -15.134 6.883   1.00 98.41 208 A 1 
ATOM 1610 C CA  . MET A 1 208 ? 9.300   -14.649 5.845   1.00 98.52 208 A 1 
ATOM 1611 C C   . MET A 1 208 ? 9.393   -13.131 5.616   1.00 98.67 208 A 1 
ATOM 1612 O O   . MET A 1 208 ? 8.750   -12.618 4.705   1.00 98.30 208 A 1 
ATOM 1613 C CB  . MET A 1 208 ? 7.856   -15.043 6.178   1.00 98.13 208 A 1 
ATOM 1614 C CG  . MET A 1 208 ? 7.656   -16.556 6.151   1.00 96.27 208 A 1 
ATOM 1615 S SD  . MET A 1 208 ? 5.968   -17.099 6.496   1.00 95.77 208 A 1 
ATOM 1616 C CE  . MET A 1 208 ? 5.105   -16.535 5.005   1.00 87.94 208 A 1 
ATOM 1617 N N   . HIS A 1 209 ? 10.204  -12.422 6.405   1.00 98.66 209 A 1 
ATOM 1618 C CA  . HIS A 1 209 ? 10.409  -10.982 6.295   1.00 98.75 209 A 1 
ATOM 1619 C C   . HIS A 1 209 ? 11.803  -10.673 5.736   1.00 98.73 209 A 1 
ATOM 1620 O O   . HIS A 1 209 ? 12.746  -11.442 5.937   1.00 98.33 209 A 1 
ATOM 1621 C CB  . HIS A 1 209 ? 10.176  -10.318 7.659   1.00 98.64 209 A 1 
ATOM 1622 C CG  . HIS A 1 209 ? 8.903   -10.755 8.334   1.00 98.63 209 A 1 
ATOM 1623 N ND1 . HIS A 1 209 ? 8.776   -11.831 9.200   1.00 95.76 209 A 1 
ATOM 1624 C CD2 . HIS A 1 209 ? 7.666   -10.206 8.179   1.00 95.90 209 A 1 
ATOM 1625 C CE1 . HIS A 1 209 ? 7.482   -11.915 9.551   1.00 96.18 209 A 1 
ATOM 1626 N NE2 . HIS A 1 209 ? 6.776   -10.948 8.951   1.00 96.55 209 A 1 
ATOM 1627 N N   . ASP A 1 210 ? 11.927  -9.548  5.045   1.00 98.79 210 A 1 
ATOM 1628 C CA  . ASP A 1 210 ? 13.188  -8.991  4.550   1.00 98.81 210 A 1 
ATOM 1629 C C   . ASP A 1 210 ? 13.236  -7.502  4.892   1.00 98.82 210 A 1 
ATOM 1630 O O   . ASP A 1 210 ? 12.762  -6.646  4.137   1.00 98.48 210 A 1 
ATOM 1631 C CB  . ASP A 1 210 ? 13.309  -9.259  3.045   1.00 98.70 210 A 1 
ATOM 1632 C CG  . ASP A 1 210 ? 14.631  -8.772  2.453   1.00 98.64 210 A 1 
ATOM 1633 O OD1 . ASP A 1 210 ? 15.677  -8.986  3.092   1.00 97.58 210 A 1 
ATOM 1634 O OD2 . ASP A 1 210 ? 14.600  -8.272  1.307   1.00 97.76 210 A 1 
ATOM 1635 N N   . ILE A 1 211 ? 13.745  -7.202  6.088   1.00 98.81 211 A 1 
ATOM 1636 C CA  . ILE A 1 211 ? 13.750  -5.865  6.669   1.00 98.81 211 A 1 
ATOM 1637 C C   . ILE A 1 211 ? 14.997  -5.123  6.206   1.00 98.75 211 A 1 
ATOM 1638 O O   . ILE A 1 211 ? 16.103  -5.378  6.685   1.00 98.45 211 A 1 
ATOM 1639 C CB  . ILE A 1 211 ? 13.642  -5.920  8.203   1.00 98.74 211 A 1 
ATOM 1640 C CG1 . ILE A 1 211 ? 12.456  -6.788  8.700   1.00 98.26 211 A 1 
ATOM 1641 C CG2 . ILE A 1 211 ? 13.549  -4.498  8.765   1.00 98.51 211 A 1 
ATOM 1642 C CD1 . ILE A 1 211 ? 11.083  -6.424  8.133   1.00 96.90 211 A 1 
ATOM 1643 N N   . TYR A 1 212 ? 14.797  -4.189  5.292   1.00 98.70 212 A 1 
ATOM 1644 C CA  . TYR A 1 212 ? 15.814  -3.288  4.783   1.00 98.63 212 A 1 
ATOM 1645 C C   . TYR A 1 212 ? 15.295  -1.851  4.845   1.00 98.65 212 A 1 
ATOM 1646 O O   . TYR A 1 212 ? 14.168  -1.577  4.431   1.00 98.33 212 A 1 
ATOM 1647 C CB  . TYR A 1 212 ? 16.181  -3.708  3.355   1.00 98.44 212 A 1 
ATOM 1648 C CG  . TYR A 1 212 ? 17.207  -2.822  2.691   1.00 98.36 212 A 1 
ATOM 1649 C CD1 . TYR A 1 212 ? 16.797  -1.734  1.895   1.00 97.50 212 A 1 
ATOM 1650 C CD2 . TYR A 1 212 ? 18.579  -3.073  2.870   1.00 97.59 212 A 1 
ATOM 1651 C CE1 . TYR A 1 212 ? 17.752  -0.909  1.275   1.00 97.02 212 A 1 
ATOM 1652 C CE2 . TYR A 1 212 ? 19.539  -2.251  2.250   1.00 97.07 212 A 1 
ATOM 1653 C CZ  . TYR A 1 212 ? 19.124  -1.170  1.449   1.00 97.31 212 A 1 
ATOM 1654 O OH  . TYR A 1 212 ? 20.046  -0.379  0.841   1.00 96.16 212 A 1 
ATOM 1655 N N   . GLU A 1 213 ? 16.108  -0.937  5.361   1.00 98.24 213 A 1 
ATOM 1656 C CA  . GLU A 1 213 ? 15.864  0.504   5.342   1.00 98.00 213 A 1 
ATOM 1657 C C   . GLU A 1 213 ? 17.038  1.164   4.604   1.00 97.98 213 A 1 
ATOM 1658 O O   . GLU A 1 213 ? 18.184  0.967   5.011   1.00 97.14 213 A 1 
ATOM 1659 C CB  . GLU A 1 213 ? 15.672  1.035   6.778   1.00 97.00 213 A 1 
ATOM 1660 C CG  . GLU A 1 213 ? 15.209  2.499   6.799   1.00 91.48 213 A 1 
ATOM 1661 C CD  . GLU A 1 213 ? 14.927  3.028   8.220   1.00 93.00 213 A 1 
ATOM 1662 O OE1 . GLU A 1 213 ? 13.761  3.329   8.554   1.00 85.06 213 A 1 
ATOM 1663 O OE2 . GLU A 1 213 ? 15.885  3.239   8.991   1.00 87.44 213 A 1 
ATOM 1664 N N   . PRO A 1 214 ? 16.806  1.881   3.492   1.00 98.05 214 A 1 
ATOM 1665 C CA  . PRO A 1 214 ? 17.878  2.548   2.769   1.00 97.70 214 A 1 
ATOM 1666 C C   . PRO A 1 214 ? 18.423  3.734   3.568   1.00 97.65 214 A 1 
ATOM 1667 O O   . PRO A 1 214 ? 17.685  4.397   4.299   1.00 96.61 214 A 1 
ATOM 1668 C CB  . PRO A 1 214 ? 17.262  2.983   1.437   1.00 96.83 214 A 1 
ATOM 1669 C CG  . PRO A 1 214 ? 15.793  3.197   1.788   1.00 95.45 214 A 1 
ATOM 1670 C CD  . PRO A 1 214 ? 15.518  2.141   2.850   1.00 97.50 214 A 1 
ATOM 1671 N N   . GLU A 1 215 ? 19.699  4.042   3.371   1.00 97.29 215 A 1 
ATOM 1672 C CA  . GLU A 1 215 ? 20.297  5.269   3.895   1.00 96.86 215 A 1 
ATOM 1673 C C   . GLU A 1 215 ? 19.576  6.512   3.351   1.00 97.08 215 A 1 
ATOM 1674 O O   . GLU A 1 215 ? 18.987  6.509   2.259   1.00 95.99 215 A 1 
ATOM 1675 C CB  . GLU A 1 215 ? 21.794  5.329   3.552   1.00 95.96 215 A 1 
ATOM 1676 C CG  . GLU A 1 215 ? 22.643  4.276   4.291   1.00 90.96 215 A 1 
ATOM 1677 C CD  . GLU A 1 215 ? 22.651  4.451   5.817   1.00 87.03 215 A 1 
ATOM 1678 O OE1 . GLU A 1 215 ? 22.903  3.443   6.514   1.00 78.55 215 A 1 
ATOM 1679 O OE2 . GLU A 1 215 ? 22.434  5.595   6.284   1.00 77.69 215 A 1 
ATOM 1680 N N   . ASP A 1 216 ? 19.637  7.603   4.105   1.00 96.27 216 A 1 
ATOM 1681 C CA  . ASP A 1 216 ? 19.084  8.880   3.672   1.00 96.32 216 A 1 
ATOM 1682 C C   . ASP A 1 216 ? 20.058  9.598   2.716   1.00 96.45 216 A 1 
ATOM 1683 O O   . ASP A 1 216 ? 21.278  9.430   2.822   1.00 95.36 216 A 1 
ATOM 1684 C CB  . ASP A 1 216 ? 18.700  9.731   4.892   1.00 95.63 216 A 1 
ATOM 1685 C CG  . ASP A 1 216 ? 17.593  9.087   5.742   1.00 94.52 216 A 1 
ATOM 1686 O OD1 . ASP A 1 216 ? 16.720  8.384   5.176   1.00 91.39 216 A 1 
ATOM 1687 O OD2 . ASP A 1 216 ? 17.590  9.295   6.974   1.00 90.84 216 A 1 
ATOM 1688 N N   . PRO A 1 217 ? 19.571  10.415  1.763   1.00 96.22 217 A 1 
ATOM 1689 C CA  . PRO A 1 217 ? 20.436  11.238  0.921   1.00 95.82 217 A 1 
ATOM 1690 C C   . PRO A 1 217 ? 21.373  12.137  1.754   1.00 95.91 217 A 1 
ATOM 1691 O O   . PRO A 1 217 ? 20.950  12.669  2.780   1.00 94.32 217 A 1 
ATOM 1692 C CB  . PRO A 1 217 ? 19.489  12.056  0.043   1.00 94.68 217 A 1 
ATOM 1693 C CG  . PRO A 1 217 ? 18.230  11.195  -0.012  1.00 93.34 217 A 1 
ATOM 1694 C CD  . PRO A 1 217 ? 18.185  10.564  1.376   1.00 95.27 217 A 1 
ATOM 1695 N N   . PRO A 1 218 ? 22.639  12.364  1.335   1.00 95.98 218 A 1 
ATOM 1696 C CA  . PRO A 1 218 ? 23.227  11.965  0.050   1.00 96.11 218 A 1 
ATOM 1697 C C   . PRO A 1 218 ? 23.915  10.587  0.052   1.00 96.46 218 A 1 
ATOM 1698 O O   . PRO A 1 218 ? 24.564  10.233  -0.931  1.00 94.65 218 A 1 
ATOM 1699 C CB  . PRO A 1 218 ? 24.228  13.085  -0.252  1.00 95.47 218 A 1 
ATOM 1700 C CG  . PRO A 1 218 ? 24.774  13.420  1.139   1.00 94.04 218 A 1 
ATOM 1701 C CD  . PRO A 1 218 ? 23.556  13.259  2.042   1.00 95.18 218 A 1 
ATOM 1702 N N   . CYS A 1 219 ? 23.815  9.805   1.131   1.00 95.47 219 A 1 
ATOM 1703 C CA  . CYS A 1 219 ? 24.517  8.529   1.303   1.00 95.65 219 A 1 
ATOM 1704 C C   . CYS A 1 219 ? 23.769  7.327   0.699   1.00 96.10 219 A 1 
ATOM 1705 O O   . CYS A 1 219 ? 24.299  6.217   0.705   1.00 93.48 219 A 1 
ATOM 1706 C CB  . CYS A 1 219 ? 24.780  8.308   2.798   1.00 94.45 219 A 1 
ATOM 1707 S SG  . CYS A 1 219 ? 25.820  9.646   3.471   1.00 87.85 219 A 1 
ATOM 1708 N N   . ARG A 1 220 ? 22.550  7.527   0.201   1.00 95.56 220 A 1 
ATOM 1709 C CA  . ARG A 1 220 ? 21.705  6.471   -0.367  1.00 95.88 220 A 1 
ATOM 1710 C C   . ARG A 1 220 ? 22.356  5.841   -1.594  1.00 96.33 220 A 1 
ATOM 1711 O O   . ARG A 1 220 ? 22.678  6.541   -2.548  1.00 94.99 220 A 1 
ATOM 1712 C CB  . ARG A 1 220 ? 20.322  7.044   -0.686  1.00 94.52 220 A 1 
ATOM 1713 C CG  . ARG A 1 220 ? 19.348  5.971   -1.202  1.00 91.90 220 A 1 
ATOM 1714 C CD  . ARG A 1 220 ? 17.930  6.515   -1.385  1.00 90.15 220 A 1 
ATOM 1715 N NE  . ARG A 1 220 ? 17.334  6.904   -0.087  1.00 87.55 220 A 1 
ATOM 1716 C CZ  . ARG A 1 220 ? 16.054  6.881   0.247   1.00 86.68 220 A 1 
ATOM 1717 N NH1 . ARG A 1 220 ? 15.119  6.532   -0.588  1.00 79.43 220 A 1 
ATOM 1718 N NH2 . ARG A 1 220 ? 15.689  7.199   1.456   1.00 80.25 220 A 1 
ATOM 1719 N N   . LEU A 1 221 ? 22.480  4.508   -1.573  1.00 96.16 221 A 1 
ATOM 1720 C CA  . LEU A 1 221 ? 22.879  3.674   -2.702  1.00 96.35 221 A 1 
ATOM 1721 C C   . LEU A 1 221 ? 21.649  3.065   -3.381  1.00 97.01 221 A 1 
ATOM 1722 O O   . LEU A 1 221 ? 20.522  3.186   -2.890  1.00 96.10 221 A 1 
ATOM 1723 C CB  . LEU A 1 221 ? 23.869  2.594   -2.215  1.00 95.38 221 A 1 
ATOM 1724 C CG  . LEU A 1 221 ? 25.164  3.137   -1.580  1.00 92.14 221 A 1 
ATOM 1725 C CD1 . LEU A 1 221 ? 26.044  1.965   -1.142  1.00 88.14 221 A 1 
ATOM 1726 C CD2 . LEU A 1 221 ? 25.972  4.006   -2.546  1.00 87.80 221 A 1 
ATOM 1727 N N   . GLU A 1 222 ? 21.872  2.388   -4.515  1.00 96.22 222 A 1 
ATOM 1728 C CA  . GLU A 1 222 ? 20.820  1.632   -5.180  1.00 96.76 222 A 1 
ATOM 1729 C C   . GLU A 1 222 ? 20.260  0.513   -4.287  1.00 97.30 222 A 1 
ATOM 1730 O O   . GLU A 1 222 ? 20.973  -0.120  -3.509  1.00 96.11 222 A 1 
ATOM 1731 C CB  . GLU A 1 222 ? 21.294  1.089   -6.539  1.00 95.13 222 A 1 
ATOM 1732 C CG  . GLU A 1 222 ? 22.337  -0.052  -6.505  1.00 88.72 222 A 1 
ATOM 1733 C CD  . GLU A 1 222 ? 23.790  0.368   -6.233  1.00 84.93 222 A 1 
ATOM 1734 O OE1 . GLU A 1 222 ? 24.672  -0.514  -6.344  1.00 77.32 222 A 1 
ATOM 1735 O OE2 . GLU A 1 222 ? 24.043  1.564   -5.949  1.00 79.32 222 A 1 
ATOM 1736 N N   . ILE A 1 223 ? 18.955  0.232   -4.418  1.00 97.63 223 A 1 
ATOM 1737 C CA  . ILE A 1 223 ? 18.321  -0.897  -3.733  1.00 97.99 223 A 1 
ATOM 1738 C C   . ILE A 1 223 ? 18.656  -2.172  -4.524  1.00 98.15 223 A 1 
ATOM 1739 O O   . ILE A 1 223 ? 18.238  -2.283  -5.677  1.00 97.80 223 A 1 
ATOM 1740 C CB  . ILE A 1 223 ? 16.801  -0.663  -3.595  1.00 97.95 223 A 1 
ATOM 1741 C CG1 . ILE A 1 223 ? 16.525  0.610   -2.757  1.00 97.23 223 A 1 
ATOM 1742 C CG2 . ILE A 1 223 ? 16.134  -1.883  -2.942  1.00 97.20 223 A 1 
ATOM 1743 C CD1 . ILE A 1 223 ? 15.057  1.030   -2.743  1.00 95.84 223 A 1 
ATOM 1744 N N   . PRO A 1 224 ? 19.388  -3.152  -3.962  1.00 98.40 224 A 1 
ATOM 1745 C CA  . PRO A 1 224 ? 19.925  -4.281  -4.726  1.00 98.27 224 A 1 
ATOM 1746 C C   . PRO A 1 224 ? 18.898  -5.408  -4.951  1.00 98.43 224 A 1 
ATOM 1747 O O   . PRO A 1 224 ? 19.170  -6.576  -4.699  1.00 97.88 224 A 1 
ATOM 1748 C CB  . PRO A 1 224 ? 21.185  -4.695  -3.958  1.00 97.83 224 A 1 
ATOM 1749 C CG  . PRO A 1 224 ? 20.796  -4.420  -2.511  1.00 96.88 224 A 1 
ATOM 1750 C CD  . PRO A 1 224 ? 19.959  -3.144  -2.620  1.00 98.10 224 A 1 
ATOM 1751 N N   . ILE A 1 225 ? 17.711  -5.067  -5.439  1.00 98.44 225 A 1 
ATOM 1752 C CA  . ILE A 1 225 ? 16.664  -6.008  -5.847  1.00 98.60 225 A 1 
ATOM 1753 C C   . ILE A 1 225 ? 16.631  -6.061  -7.374  1.00 98.59 225 A 1 
ATOM 1754 O O   . ILE A 1 225 ? 16.335  -5.059  -8.032  1.00 98.24 225 A 1 
ATOM 1755 C CB  . ILE A 1 225 ? 15.297  -5.637  -5.234  1.00 98.46 225 A 1 
ATOM 1756 C CG1 . ILE A 1 225 ? 15.353  -5.795  -3.699  1.00 97.45 225 A 1 
ATOM 1757 C CG2 . ILE A 1 225 ? 14.175  -6.514  -5.824  1.00 97.98 225 A 1 
ATOM 1758 C CD1 . ILE A 1 225 ? 14.097  -5.315  -2.972  1.00 95.61 225 A 1 
ATOM 1759 N N   . TYR A 1 226 ? 16.920  -7.235  -7.923  1.00 98.64 226 A 1 
ATOM 1760 C CA  . TYR A 1 226 ? 16.924  -7.532  -9.359  1.00 98.55 226 A 1 
ATOM 1761 C C   . TYR A 1 226 ? 15.885  -8.594  -9.732  1.00 98.51 226 A 1 
ATOM 1762 O O   . TYR A 1 226 ? 15.442  -8.656  -10.880 1.00 97.80 226 A 1 
ATOM 1763 C CB  . TYR A 1 226 ? 18.330  -7.964  -9.787  1.00 98.35 226 A 1 
ATOM 1764 C CG  . TYR A 1 226 ? 19.422  -6.981  -9.402  1.00 98.07 226 A 1 
ATOM 1765 C CD1 . TYR A 1 226 ? 19.685  -5.862  -10.215 1.00 96.74 226 A 1 
ATOM 1766 C CD2 . TYR A 1 226 ? 20.152  -7.171  -8.216  1.00 96.96 226 A 1 
ATOM 1767 C CE1 . TYR A 1 226 ? 20.677  -4.936  -9.847  1.00 95.94 226 A 1 
ATOM 1768 C CE2 . TYR A 1 226 ? 21.144  -6.245  -7.840  1.00 95.77 226 A 1 
ATOM 1769 C CZ  . TYR A 1 226 ? 21.407  -5.128  -8.656  1.00 96.10 226 A 1 
ATOM 1770 O OH  . TYR A 1 226 ? 22.367  -4.231  -8.293  1.00 94.34 226 A 1 
ATOM 1771 N N   . THR A 1 227 ? 15.454  -9.400  -8.753  1.00 98.51 227 A 1 
ATOM 1772 C CA  . THR A 1 227 ? 14.345  -10.354 -8.874  1.00 98.51 227 A 1 
ATOM 1773 C C   . THR A 1 227 ? 13.386  -10.198 -7.683  1.00 98.68 227 A 1 
ATOM 1774 O O   . THR A 1 227 ? 13.806  -9.770  -6.609  1.00 98.51 227 A 1 
ATOM 1775 C CB  . THR A 1 227 ? 14.843  -11.806 -8.959  1.00 98.10 227 A 1 
ATOM 1776 O OG1 . THR A 1 227 ? 15.290  -12.273 -7.711  1.00 94.90 227 A 1 
ATOM 1777 C CG2 . THR A 1 227 ? 15.966  -12.016 -9.978  1.00 93.50 227 A 1 
ATOM 1778 N N   . PRO A 1 228 ? 12.106  -10.573 -7.814  1.00 98.60 228 A 1 
ATOM 1779 C CA  . PRO A 1 228 ? 11.157  -10.480 -6.698  1.00 98.66 228 A 1 
ATOM 1780 C C   . PRO A 1 228 ? 11.571  -11.249 -5.437  1.00 98.69 228 A 1 
ATOM 1781 O O   . PRO A 1 228 ? 11.136  -10.899 -4.343  1.00 98.44 228 A 1 
ATOM 1782 C CB  . PRO A 1 228 ? 9.834   -11.016 -7.256  1.00 98.51 228 A 1 
ATOM 1783 C CG  . PRO A 1 228 ? 9.931   -10.671 -8.738  1.00 97.89 228 A 1 
ATOM 1784 C CD  . PRO A 1 228 ? 11.405  -10.925 -9.037  1.00 98.53 228 A 1 
ATOM 1785 N N   . SER A 1 229 ? 12.397  -12.286 -5.575  1.00 98.66 229 A 1 
ATOM 1786 C CA  . SER A 1 229 ? 12.848  -13.158 -4.487  1.00 98.62 229 A 1 
ATOM 1787 C C   . SER A 1 229 ? 14.156  -12.725 -3.813  1.00 98.62 229 A 1 
ATOM 1788 O O   . SER A 1 229 ? 14.560  -13.370 -2.844  1.00 98.10 229 A 1 
ATOM 1789 C CB  . SER A 1 229 ? 12.964  -14.598 -4.996  1.00 98.30 229 A 1 
ATOM 1790 O OG  . SER A 1 229 ? 13.740  -14.670 -6.175  1.00 96.87 229 A 1 
ATOM 1791 N N   . ASP A 1 230 ? 14.832  -11.678 -4.299  1.00 98.71 230 A 1 
ATOM 1792 C CA  . ASP A 1 230 ? 16.096  -11.231 -3.713  1.00 98.67 230 A 1 
ATOM 1793 C C   . ASP A 1 230 ? 15.901  -10.777 -2.263  1.00 98.66 230 A 1 
ATOM 1794 O O   . ASP A 1 230 ? 14.981  -10.014 -1.955  1.00 98.30 230 A 1 
ATOM 1795 C CB  . ASP A 1 230 ? 16.737  -10.107 -4.540  1.00 98.54 230 A 1 
ATOM 1796 C CG  . ASP A 1 230 ? 17.221  -10.555 -5.920  1.00 98.17 230 A 1 
ATOM 1797 O OD1 . ASP A 1 230 ? 17.441  -11.768 -6.131  1.00 96.32 230 A 1 
ATOM 1798 O OD2 . ASP A 1 230 ? 17.336  -9.673  -6.799  1.00 96.47 230 A 1 
ATOM 1799 N N   . ARG A 1 231 ? 16.785  -11.237 -1.369  1.00 98.64 231 A 1 
ATOM 1800 C CA  . ARG A 1 231 ? 16.805  -10.871 0.053   1.00 98.54 231 A 1 
ATOM 1801 C C   . ARG A 1 231 ? 17.983  -9.945  0.307   1.00 98.62 231 A 1 
ATOM 1802 O O   . ARG A 1 231 ? 19.121  -10.313 0.014   1.00 98.01 231 A 1 
ATOM 1803 C CB  . ARG A 1 231 ? 16.892  -12.125 0.927   1.00 97.83 231 A 1 
ATOM 1804 C CG  . ARG A 1 231 ? 15.612  -12.958 0.835   1.00 94.85 231 A 1 
ATOM 1805 C CD  . ARG A 1 231 ? 15.746  -14.241 1.645   1.00 95.11 231 A 1 
ATOM 1806 N NE  . ARG A 1 231 ? 14.494  -15.015 1.617   1.00 93.77 231 A 1 
ATOM 1807 C CZ  . ARG A 1 231 ? 13.502  -14.938 2.481   1.00 93.98 231 A 1 
ATOM 1808 N NH1 . ARG A 1 231 ? 13.531  -14.125 3.499   1.00 87.41 231 A 1 
ATOM 1809 N NH2 . ARG A 1 231 ? 12.441  -15.681 2.336   1.00 88.57 231 A 1 
ATOM 1810 N N   . ILE A 1 232 ? 17.702  -8.768  0.846   1.00 98.63 232 A 1 
ATOM 1811 C CA  . ILE A 1 232 ? 18.686  -7.691  0.995   1.00 98.57 232 A 1 
ATOM 1812 C C   . ILE A 1 232 ? 18.813  -7.181  2.437   1.00 98.55 232 A 1 
ATOM 1813 O O   . ILE A 1 232 ? 19.669  -6.349  2.721   1.00 97.94 232 A 1 
ATOM 1814 C CB  . ILE A 1 232 ? 18.359  -6.544  0.015   1.00 98.46 232 A 1 
ATOM 1815 C CG1 . ILE A 1 232 ? 17.001  -5.874  0.318   1.00 98.09 232 A 1 
ATOM 1816 C CG2 . ILE A 1 232 ? 18.398  -7.064  -1.438  1.00 97.67 232 A 1 
ATOM 1817 C CD1 . ILE A 1 232 ? 16.822  -4.525  -0.392  1.00 97.12 232 A 1 
ATOM 1818 N N   . GLY A 1 233 ? 17.972  -7.675  3.342   1.00 98.59 233 A 1 
ATOM 1819 C CA  . GLY A 1 233 ? 17.894  -7.227  4.723   1.00 98.58 233 A 1 
ATOM 1820 C C   . GLY A 1 233 ? 17.939  -8.367  5.738   1.00 98.70 233 A 1 
ATOM 1821 O O   . GLY A 1 233 ? 18.565  -9.407  5.536   1.00 98.27 233 A 1 
ATOM 1822 N N   . THR A 1 234 ? 17.274  -8.149  6.871   1.00 98.56 234 A 1 
ATOM 1823 C CA  . THR A 1 234 ? 17.209  -9.084  8.005   1.00 98.70 234 A 1 
ATOM 1824 C C   . THR A 1 234 ? 15.790  -9.635  8.196   1.00 98.78 234 A 1 
ATOM 1825 O O   . THR A 1 234 ? 14.820  -8.973  7.830   1.00 98.63 234 A 1 
ATOM 1826 C CB  . THR A 1 234 ? 17.705  -8.422  9.301   1.00 98.51 234 A 1 
ATOM 1827 O OG1 . THR A 1 234 ? 17.015  -7.227  9.552   1.00 96.80 234 A 1 
ATOM 1828 C CG2 . THR A 1 234 ? 19.197  -8.087  9.250   1.00 95.21 234 A 1 
ATOM 1829 N N   . PRO A 1 235 ? 15.624  -10.822 8.814   1.00 98.67 235 A 1 
ATOM 1830 C CA  . PRO A 1 235 ? 14.297  -11.403 9.050   1.00 98.63 235 A 1 
ATOM 1831 C C   . PRO A 1 235 ? 13.552  -10.797 10.259  1.00 98.73 235 A 1 
ATOM 1832 O O   . PRO A 1 235 ? 12.567  -11.368 10.735  1.00 98.35 235 A 1 
ATOM 1833 C CB  . PRO A 1 235 ? 14.575  -12.901 9.218   1.00 98.25 235 A 1 
ATOM 1834 C CG  . PRO A 1 235 ? 15.954  -12.921 9.872   1.00 97.01 235 A 1 
ATOM 1835 C CD  . PRO A 1 235 ? 16.667  -11.752 9.198   1.00 98.37 235 A 1 
ATOM 1836 N N   . TYR A 1 236 ? 14.041  -9.688  10.808  1.00 98.80 236 A 1 
ATOM 1837 C CA  . TYR A 1 236 ? 13.506  -9.006  11.987  1.00 98.84 236 A 1 
ATOM 1838 C C   . TYR A 1 236 ? 13.852  -7.513  11.951  1.00 98.86 236 A 1 
ATOM 1839 O O   . TYR A 1 236 ? 14.830  -7.104  11.323  1.00 98.67 236 A 1 
ATOM 1840 C CB  . TYR A 1 236 ? 14.064  -9.655  13.264  1.00 98.77 236 A 1 
ATOM 1841 C CG  . TYR A 1 236 ? 15.581  -9.678  13.360  1.00 98.71 236 A 1 
ATOM 1842 C CD1 . TYR A 1 236 ? 16.290  -10.838 12.995  1.00 98.14 236 A 1 
ATOM 1843 C CD2 . TYR A 1 236 ? 16.293  -8.543  13.794  1.00 98.17 236 A 1 
ATOM 1844 C CE1 . TYR A 1 236 ? 17.695  -10.869 13.067  1.00 97.63 236 A 1 
ATOM 1845 C CE2 . TYR A 1 236 ? 17.702  -8.567  13.864  1.00 97.76 236 A 1 
ATOM 1846 C CZ  . TYR A 1 236 ? 18.402  -9.734  13.504  1.00 97.69 236 A 1 
ATOM 1847 O OH  . TYR A 1 236 ? 19.760  -9.766  13.584  1.00 96.32 236 A 1 
ATOM 1848 N N   . VAL A 1 237 ? 13.088  -6.708  12.671  1.00 98.77 237 A 1 
ATOM 1849 C CA  . VAL A 1 237 ? 13.401  -5.307  12.962  1.00 98.77 237 A 1 
ATOM 1850 C C   . VAL A 1 237 ? 14.304  -5.257  14.187  1.00 98.73 237 A 1 
ATOM 1851 O O   . VAL A 1 237 ? 13.995  -5.856  15.215  1.00 98.48 237 A 1 
ATOM 1852 C CB  . VAL A 1 237 ? 12.121  -4.488  13.185  1.00 98.68 237 A 1 
ATOM 1853 C CG1 . VAL A 1 237 ? 12.431  -3.028  13.531  1.00 98.00 237 A 1 
ATOM 1854 C CG2 . VAL A 1 237 ? 11.245  -4.505  11.927  1.00 98.04 237 A 1 
ATOM 1855 N N   . LYS A 1 238 ? 15.402  -4.525  14.103  1.00 98.43 238 A 1 
ATOM 1856 C CA  . LYS A 1 238 ? 16.289  -4.293  15.244  1.00 98.05 238 A 1 
ATOM 1857 C C   . LYS A 1 238 ? 15.928  -2.974  15.926  1.00 98.00 238 A 1 
ATOM 1858 O O   . LYS A 1 238 ? 16.145  -1.913  15.354  1.00 96.99 238 A 1 
ATOM 1859 C CB  . LYS A 1 238 ? 17.752  -4.337  14.771  1.00 96.98 238 A 1 
ATOM 1860 C CG  . LYS A 1 238 ? 18.765  -4.203  15.917  1.00 94.41 238 A 1 
ATOM 1861 C CD  . LYS A 1 238 ? 18.634  -5.343  16.929  1.00 92.26 238 A 1 
ATOM 1862 C CE  . LYS A 1 238 ? 19.723  -5.234  17.989  1.00 89.49 238 A 1 
ATOM 1863 N NZ  . LYS A 1 238 ? 19.623  -6.368  18.926  1.00 84.97 238 A 1 
ATOM 1864 N N   . ALA A 1 239 ? 15.418  -3.054  17.153  1.00 97.61 239 A 1 
ATOM 1865 C CA  . ALA A 1 239 ? 15.154  -1.905  18.013  1.00 97.26 239 A 1 
ATOM 1866 C C   . ALA A 1 239 ? 16.190  -1.807  19.145  1.00 96.67 239 A 1 
ATOM 1867 O O   . ALA A 1 239 ? 16.848  -2.790  19.496  1.00 95.47 239 A 1 
ATOM 1868 C CB  . ALA A 1 239 ? 13.720  -2.007  18.539  1.00 97.12 239 A 1 
ATOM 1869 N N   . ASP A 1 240 ? 16.334  -0.619  19.728  1.00 96.47 240 A 1 
ATOM 1870 C CA  . ASP A 1 240 ? 17.027  -0.441  21.004  1.00 95.74 240 A 1 
ATOM 1871 C C   . ASP A 1 240 ? 16.147  -1.007  22.137  1.00 96.02 240 A 1 
ATOM 1872 O O   . ASP A 1 240 ? 15.051  -0.476  22.350  1.00 95.64 240 A 1 
ATOM 1873 C CB  . ASP A 1 240 ? 17.349  1.048   21.212  1.00 95.02 240 A 1 
ATOM 1874 C CG  . ASP A 1 240 ? 18.088  1.342   22.524  1.00 93.85 240 A 1 
ATOM 1875 O OD1 . ASP A 1 240 ? 18.291  0.409   23.337  1.00 91.84 240 A 1 
ATOM 1876 O OD2 . ASP A 1 240 ? 18.456  2.523   22.708  1.00 90.41 240 A 1 
ATOM 1877 N N   . PRO A 1 241 ? 16.594  -2.041  22.880  1.00 95.34 241 A 1 
ATOM 1878 C CA  . PRO A 1 241 ? 15.806  -2.610  23.973  1.00 94.66 241 A 1 
ATOM 1879 C C   . PRO A 1 241 ? 15.408  -1.585  25.040  1.00 95.18 241 A 1 
ATOM 1880 O O   . PRO A 1 241 ? 14.351  -1.717  25.646  1.00 94.62 241 A 1 
ATOM 1881 C CB  . PRO A 1 241 ? 16.680  -3.707  24.584  1.00 93.05 241 A 1 
ATOM 1882 C CG  . PRO A 1 241 ? 17.634  -4.088  23.461  1.00 90.78 241 A 1 
ATOM 1883 C CD  . PRO A 1 241 ? 17.836  -2.775  22.721  1.00 94.01 241 A 1 
ATOM 1884 N N   . ALA A 1 242 ? 16.222  -0.544  25.259  1.00 94.51 242 A 1 
ATOM 1885 C CA  . ALA A 1 242 ? 15.936  0.495   26.249  1.00 94.42 242 A 1 
ATOM 1886 C C   . ALA A 1 242 ? 14.683  1.326   25.915  1.00 95.56 242 A 1 
ATOM 1887 O O   . ALA A 1 242 ? 14.101  1.942   26.808  1.00 95.04 242 A 1 
ATOM 1888 C CB  . ALA A 1 242 ? 17.172  1.393   26.382  1.00 93.66 242 A 1 
ATOM 1889 N N   . LYS A 1 243 ? 14.259  1.330   24.642  1.00 94.58 243 A 1 
ATOM 1890 C CA  . LYS A 1 243 ? 13.029  2.000   24.198  1.00 96.17 243 A 1 
ATOM 1891 C C   . LYS A 1 243 ? 11.774  1.143   24.394  1.00 97.25 243 A 1 
ATOM 1892 O O   . LYS A 1 243 ? 10.671  1.683   24.357  1.00 97.38 243 A 1 
ATOM 1893 C CB  . LYS A 1 243 ? 13.157  2.394   22.725  1.00 96.37 243 A 1 
ATOM 1894 C CG  . LYS A 1 243 ? 14.276  3.406   22.441  1.00 96.12 243 A 1 
ATOM 1895 C CD  . LYS A 1 243 ? 14.194  3.776   20.961  1.00 95.85 243 A 1 
ATOM 1896 C CE  . LYS A 1 243 ? 15.131  4.917   20.574  1.00 92.86 243 A 1 
ATOM 1897 N NZ  . LYS A 1 243 ? 14.724  5.453   19.253  1.00 91.02 243 A 1 
ATOM 1898 N N   . ILE A 1 244 ? 11.922  -0.172  24.581  1.00 96.70 244 A 1 
ATOM 1899 C CA  . ILE A 1 244 ? 10.788  -1.086  24.756  1.00 96.94 244 A 1 
ATOM 1900 C C   . ILE A 1 244 ? 10.255  -0.935  26.187  1.00 96.66 244 A 1 
ATOM 1901 O O   . ILE A 1 244 ? 10.792  -1.493  27.141  1.00 95.89 244 A 1 
ATOM 1902 C CB  . ILE A 1 244 ? 11.153  -2.546  24.388  1.00 97.27 244 A 1 
ATOM 1903 C CG1 . ILE A 1 244 ? 11.688  -2.634  22.936  1.00 96.72 244 A 1 
ATOM 1904 C CG2 . ILE A 1 244 ? 9.911   -3.445  24.559  1.00 96.77 244 A 1 
ATOM 1905 C CD1 . ILE A 1 244 ? 12.180  -4.029  22.515  1.00 95.52 244 A 1 
ATOM 1906 N N   . VAL A 1 245 ? 9.176   -0.168  26.343  1.00 97.37 245 A 1 
ATOM 1907 C CA  . VAL A 1 245 ? 8.589   0.141   27.659  1.00 97.41 245 A 1 
ATOM 1908 C C   . VAL A 1 245 ? 7.671   -0.961  28.186  1.00 97.47 245 A 1 
ATOM 1909 O O   . VAL A 1 245 ? 7.409   -1.014  29.389  1.00 96.95 245 A 1 
ATOM 1910 C CB  . VAL A 1 245 ? 7.867   1.505   27.657  1.00 97.39 245 A 1 
ATOM 1911 C CG1 . VAL A 1 245 ? 8.854   2.643   27.363  1.00 96.20 245 A 1 
ATOM 1912 C CG2 . VAL A 1 245 ? 6.706   1.588   26.656  1.00 95.59 245 A 1 
ATOM 1913 N N   . GLY A 1 246 ? 7.202   -1.848  27.314  1.00 97.53 246 A 1 
ATOM 1914 C CA  . GLY A 1 246 ? 6.378   -2.988  27.702  1.00 97.69 246 A 1 
ATOM 1915 C C   . GLY A 1 246 ? 5.950   -3.884  26.545  1.00 98.24 246 A 1 
ATOM 1916 O O   . GLY A 1 246 ? 5.917   -3.465  25.384  1.00 98.08 246 A 1 
ATOM 1917 N N   . VAL A 1 247 ? 5.603   -5.118  26.902  1.00 97.93 247 A 1 
ATOM 1918 C CA  . VAL A 1 247 ? 5.072   -6.153  26.012  1.00 98.19 247 A 1 
ATOM 1919 C C   . VAL A 1 247 ? 3.688   -6.562  26.511  1.00 98.24 247 A 1 
ATOM 1920 O O   . VAL A 1 247 ? 3.537   -6.989  27.658  1.00 97.85 247 A 1 
ATOM 1921 C CB  . VAL A 1 247 ? 6.013   -7.370  25.938  1.00 98.00 247 A 1 
ATOM 1922 C CG1 . VAL A 1 247 ? 5.491   -8.425  24.956  1.00 97.21 247 A 1 
ATOM 1923 C CG2 . VAL A 1 247 ? 7.427   -6.970  25.492  1.00 97.13 247 A 1 
ATOM 1924 N N   . VAL A 1 248 ? 2.689   -6.438  25.649  1.00 98.43 248 A 1 
ATOM 1925 C CA  . VAL A 1 248 ? 1.305   -6.863  25.885  1.00 98.58 248 A 1 
ATOM 1926 C C   . VAL A 1 248 ? 1.086   -8.185  25.163  1.00 98.55 248 A 1 
ATOM 1927 O O   . VAL A 1 248 ? 1.287   -8.258  23.953  1.00 98.31 248 A 1 
ATOM 1928 C CB  . VAL A 1 248 ? 0.310   -5.798  25.391  1.00 98.50 248 A 1 
ATOM 1929 C CG1 . VAL A 1 248 ? -1.143  -6.221  25.644  1.00 97.46 248 A 1 
ATOM 1930 C CG2 . VAL A 1 248 ? 0.534   -4.449  26.088  1.00 97.35 248 A 1 
ATOM 1931 N N   . HIS A 1 249 ? 0.676   -9.222  25.887  1.00 98.30 249 A 1 
ATOM 1932 C CA  . HIS A 1 249 ? 0.328   -10.508 25.282  1.00 98.14 249 A 1 
ATOM 1933 C C   . HIS A 1 249 ? -1.106  -10.479 24.751  1.00 98.14 249 A 1 
ATOM 1934 O O   . HIS A 1 249 ? -2.021  -10.057 25.462  1.00 97.38 249 A 1 
ATOM 1935 C CB  . HIS A 1 249 ? 0.524   -11.634 26.302  1.00 97.65 249 A 1 
ATOM 1936 C CG  . HIS A 1 249 ? 1.976   -11.966 26.529  1.00 97.18 249 A 1 
ATOM 1937 N ND1 . HIS A 1 249 ? 2.672   -12.987 25.924  1.00 86.87 249 A 1 
ATOM 1938 C CD2 . HIS A 1 249 ? 2.850   -11.326 27.359  1.00 87.79 249 A 1 
ATOM 1939 C CE1 . HIS A 1 249 ? 3.935   -12.963 26.381  1.00 89.25 249 A 1 
ATOM 1940 N NE2 . HIS A 1 249 ? 4.090   -11.963 27.258  1.00 91.56 249 A 1 
ATOM 1941 N N   . THR A 1 250 ? -1.308  -10.956 23.520  1.00 98.43 250 A 1 
ATOM 1942 C CA  . THR A 1 250 ? -2.628  -11.036 22.885  1.00 98.35 250 A 1 
ATOM 1943 C C   . THR A 1 250 ? -2.802  -12.340 22.104  1.00 98.36 250 A 1 
ATOM 1944 O O   . THR A 1 250 ? -1.836  -12.997 21.732  1.00 97.67 250 A 1 
ATOM 1945 C CB  . THR A 1 250 ? -2.912  -9.826  21.973  1.00 97.66 250 A 1 
ATOM 1946 O OG1 . THR A 1 250 ? -2.032  -9.759  20.884  1.00 94.21 250 A 1 
ATOM 1947 C CG2 . THR A 1 250 ? -2.829  -8.500  22.723  1.00 93.34 250 A 1 
ATOM 1948 N N   . ASP A 1 251 ? -4.066  -12.692 21.851  1.00 98.33 251 A 1 
ATOM 1949 C CA  . ASP A 1 251 ? -4.501  -13.824 21.023  1.00 97.98 251 A 1 
ATOM 1950 C C   . ASP A 1 251 ? -5.681  -13.359 20.156  1.00 98.08 251 A 1 
ATOM 1951 O O   . ASP A 1 251 ? -6.816  -13.827 20.277  1.00 96.04 251 A 1 
ATOM 1952 C CB  . ASP A 1 251 ? -4.856  -15.030 21.911  1.00 96.18 251 A 1 
ATOM 1953 C CG  . ASP A 1 251 ? -3.652  -15.555 22.690  1.00 89.05 251 A 1 
ATOM 1954 O OD1 . ASP A 1 251 ? -2.802  -16.225 22.060  1.00 81.02 251 A 1 
ATOM 1955 O OD2 . ASP A 1 251 ? -3.585  -15.295 23.913  1.00 81.43 251 A 1 
ATOM 1956 N N   . ILE A 1 252 ? -5.442  -12.340 19.324  1.00 97.89 252 A 1 
ATOM 1957 C CA  . ILE A 1 252 ? -6.499  -11.642 18.583  1.00 97.94 252 A 1 
ATOM 1958 C C   . ILE A 1 252 ? -6.293  -11.836 17.080  1.00 97.87 252 A 1 
ATOM 1959 O O   . ILE A 1 252 ? -5.274  -11.436 16.521  1.00 97.25 252 A 1 
ATOM 1960 C CB  . ILE A 1 252 ? -6.581  -10.147 18.972  1.00 97.79 252 A 1 
ATOM 1961 C CG1 . ILE A 1 252 ? -6.757  -9.959  20.500  1.00 96.45 252 A 1 
ATOM 1962 C CG2 . ILE A 1 252 ? -7.761  -9.490  18.226  1.00 96.20 252 A 1 
ATOM 1963 C CD1 . ILE A 1 252 ? -6.744  -8.491  20.964  1.00 93.30 252 A 1 
ATOM 1964 N N   . ALA A 1 253 ? -7.306  -12.396 16.411  1.00 97.94 253 A 1 
ATOM 1965 C CA  . ALA A 1 253 ? -7.289  -12.602 14.966  1.00 97.73 253 A 1 
ATOM 1966 C C   . ALA A 1 253 ? -7.227  -11.275 14.183  1.00 97.73 253 A 1 
ATOM 1967 O O   . ALA A 1 253 ? -7.685  -10.224 14.652  1.00 96.37 253 A 1 
ATOM 1968 C CB  . ALA A 1 253 ? -8.507  -13.446 14.574  1.00 96.71 253 A 1 
ATOM 1969 N N   . ASN A 1 254 ? -6.687  -11.335 12.966  1.00 97.08 254 A 1 
ATOM 1970 C CA  . ASN A 1 254 ? -6.693  -10.200 12.048  1.00 96.59 254 A 1 
ATOM 1971 C C   . ASN A 1 254 ? -8.130  -9.796  11.687  1.00 96.61 254 A 1 
ATOM 1972 O O   . ASN A 1 254 ? -9.021  -10.635 11.555  1.00 95.34 254 A 1 
ATOM 1973 C CB  . ASN A 1 254 ? -5.868  -10.527 10.789  1.00 95.18 254 A 1 
ATOM 1974 C CG  . ASN A 1 254 ? -4.365  -10.474 11.007  1.00 93.12 254 A 1 
ATOM 1975 O OD1 . ASN A 1 254 ? -3.860  -10.000 12.012  1.00 87.75 254 A 1 
ATOM 1976 N ND2 . ASN A 1 254 ? -3.600  -10.922 10.039  1.00 87.59 254 A 1 
ATOM 1977 N N   . GLU A 1 255 ? -8.340  -8.503  11.468  1.00 96.85 255 A 1 
ATOM 1978 C CA  . GLU A 1 255 ? -9.648  -7.922  11.122  1.00 95.46 255 A 1 
ATOM 1979 C C   . GLU A 1 255 ? -9.905  -7.910  9.602   1.00 92.75 255 A 1 
ATOM 1980 O O   . GLU A 1 255 ? -10.589 -7.035  9.072   1.00 85.26 255 A 1 
ATOM 1981 C CB  . GLU A 1 255 ? -9.781  -6.531  11.761  1.00 94.45 255 A 1 
ATOM 1982 C CG  . GLU A 1 255 ? -9.670  -6.576  13.292  1.00 94.22 255 A 1 
ATOM 1983 C CD  . GLU A 1 255 ? -9.844  -5.172  13.873  1.00 95.03 255 A 1 
ATOM 1984 O OE1 . GLU A 1 255 ? -10.896 -4.909  14.493  1.00 89.74 255 A 1 
ATOM 1985 O OE2 . GLU A 1 255 ? -8.924  -4.340  13.700  1.00 91.57 255 A 1 
ATOM 1986 N N   . GLY A 1 256 ? -9.329  -8.872  8.872   1.00 91.27 256 A 1 
ATOM 1987 C CA  . GLY A 1 256 ? -9.580  -9.061  7.445   1.00 87.32 256 A 1 
ATOM 1988 C C   . GLY A 1 256 ? -11.017 -9.521  7.187   1.00 86.31 256 A 1 
ATOM 1989 O O   . GLY A 1 256 ? -11.487 -10.482 7.791   1.00 78.40 256 A 1 
ATOM 1990 N N   . GLY A 1 257 ? -11.720 -8.838  6.283   1.00 84.51 257 A 1 
ATOM 1991 C CA  . GLY A 1 257 ? -13.060 -9.240  5.841   1.00 82.21 257 A 1 
ATOM 1992 C C   . GLY A 1 257 ? -13.021 -10.282 4.723   1.00 83.53 257 A 1 
ATOM 1993 O O   . GLY A 1 257 ? -12.061 -10.346 3.957   1.00 78.82 257 A 1 
ATOM 1994 N N   . ALA A 1 258 ? -14.107 -11.053 4.588   1.00 83.33 258 A 1 
ATOM 1995 C CA  . ALA A 1 258 ? -14.301 -11.903 3.416   1.00 83.11 258 A 1 
ATOM 1996 C C   . ALA A 1 258 ? -14.522 -11.044 2.159   1.00 84.46 258 A 1 
ATOM 1997 O O   . ALA A 1 258 ? -15.201 -10.012 2.201   1.00 79.63 258 A 1 
ATOM 1998 C CB  . ALA A 1 258 ? -15.473 -12.856 3.669   1.00 78.56 258 A 1 
ATOM 1999 N N   . PHE A 1 259 ? -13.982 -11.484 1.024   1.00 85.30 259 A 1 
ATOM 2000 C CA  . PHE A 1 259 ? -14.241 -10.827 -0.252  1.00 85.60 259 A 1 
ATOM 2001 C C   . PHE A 1 259 ? -15.685 -11.063 -0.703  1.00 87.81 259 A 1 
ATOM 2002 O O   . PHE A 1 259 ? -16.249 -12.144 -0.554  1.00 84.95 259 A 1 
ATOM 2003 C CB  . PHE A 1 259 ? -13.222 -11.264 -1.306  1.00 81.39 259 A 1 
ATOM 2004 C CG  . PHE A 1 259 ? -11.824 -10.746 -1.029  1.00 77.76 259 A 1 
ATOM 2005 C CD1 . PHE A 1 259 ? -11.494 -9.409  -1.328  1.00 73.93 259 A 1 
ATOM 2006 C CD2 . PHE A 1 259 ? -10.863 -11.582 -0.435  1.00 73.05 259 A 1 
ATOM 2007 C CE1 . PHE A 1 259 ? -10.212 -8.912  -1.031  1.00 68.63 259 A 1 
ATOM 2008 C CE2 . PHE A 1 259 ? -9.579  -11.085 -0.137  1.00 68.37 259 A 1 
ATOM 2009 C CZ  . PHE A 1 259 ? -9.253  -9.749  -0.434  1.00 67.95 259 A 1 
ATOM 2010 N N   . THR A 1 260 ? -16.291 -10.024 -1.282  1.00 88.92 260 A 1 
ATOM 2011 C CA  . THR A 1 260 ? -17.629 -10.130 -1.877  1.00 90.11 260 A 1 
ATOM 2012 C C   . THR A 1 260 ? -17.570 -11.036 -3.111  1.00 91.92 260 A 1 
ATOM 2013 O O   . THR A 1 260 ? -16.603 -10.936 -3.868  1.00 90.72 260 A 1 
ATOM 2014 C CB  . THR A 1 260 ? -18.163 -8.741  -2.266  1.00 87.83 260 A 1 
ATOM 2015 O OG1 . THR A 1 260 ? -17.987 -7.824  -1.210  1.00 80.70 260 A 1 
ATOM 2016 C CG2 . THR A 1 260 ? -19.654 -8.732  -2.594  1.00 79.25 260 A 1 
ATOM 2017 N N   . PRO A 1 261 ? -18.581 -11.883 -3.362  1.00 91.49 261 A 1 
ATOM 2018 C CA  . PRO A 1 261 ? -18.667 -12.652 -4.602  1.00 92.12 261 A 1 
ATOM 2019 C C   . PRO A 1 261 ? -18.510 -11.760 -5.841  1.00 93.29 261 A 1 
ATOM 2020 O O   . PRO A 1 261 ? -18.998 -10.629 -5.874  1.00 92.01 261 A 1 
ATOM 2021 C CB  . PRO A 1 261 ? -20.030 -13.342 -4.572  1.00 90.23 261 A 1 
ATOM 2022 C CG  . PRO A 1 261 ? -20.314 -13.478 -3.078  1.00 87.14 261 A 1 
ATOM 2023 C CD  . PRO A 1 261 ? -19.711 -12.205 -2.495  1.00 89.57 261 A 1 
ATOM 2024 N N   . LEU A 1 262 ? -17.819 -12.278 -6.860  1.00 92.31 262 A 1 
ATOM 2025 C CA  . LEU A 1 262 ? -17.560 -11.553 -8.099  1.00 93.92 262 A 1 
ATOM 2026 C C   . LEU A 1 262 ? -18.843 -11.448 -8.931  1.00 95.04 262 A 1 
ATOM 2027 O O   . LEU A 1 262 ? -19.507 -12.453 -9.169  1.00 93.70 262 A 1 
ATOM 2028 C CB  . LEU A 1 262 ? -16.435 -12.248 -8.885  1.00 92.59 262 A 1 
ATOM 2029 C CG  . LEU A 1 262 ? -15.096 -12.386 -8.133  1.00 91.63 262 A 1 
ATOM 2030 C CD1 . LEU A 1 262 ? -14.079 -13.111 -9.013  1.00 88.37 262 A 1 
ATOM 2031 C CD2 . LEU A 1 262 ? -14.511 -11.037 -7.717  1.00 88.96 262 A 1 
ATOM 2032 N N   . ASP A 1 263 ? -19.165 -10.239 -9.390  1.00 94.73 263 A 1 
ATOM 2033 C CA  . ASP A 1 263 ? -20.252 -10.002 -10.335 1.00 94.85 263 A 1 
ATOM 2034 C C   . ASP A 1 263 ? -19.787 -10.126 -11.797 1.00 96.20 263 A 1 
ATOM 2035 O O   . ASP A 1 263 ? -18.596 -10.249 -12.102 1.00 95.98 263 A 1 
ATOM 2036 C CB  . ASP A 1 263 ? -20.967 -8.674  -10.016 1.00 93.43 263 A 1 
ATOM 2037 C CG  . ASP A 1 263 ? -20.126 -7.408  -10.217 1.00 93.39 263 A 1 
ATOM 2038 O OD1 . ASP A 1 263 ? -19.112 -7.449  -10.942 1.00 88.64 263 A 1 
ATOM 2039 O OD2 . ASP A 1 263 ? -20.515 -6.371  -9.641  1.00 88.84 263 A 1 
ATOM 2040 N N   . GLU A 1 264 ? -20.749 -10.105 -12.727 1.00 95.18 264 A 1 
ATOM 2041 C CA  . GLU A 1 264 ? -20.478 -10.285 -14.160 1.00 95.71 264 A 1 
ATOM 2042 C C   . GLU A 1 264 ? -19.559 -9.195  -14.737 1.00 96.56 264 A 1 
ATOM 2043 O O   . GLU A 1 264 ? -18.644 -9.511  -15.503 1.00 96.31 264 A 1 
ATOM 2044 C CB  . GLU A 1 264 ? -21.816 -10.345 -14.906 1.00 94.90 264 A 1 
ATOM 2045 C CG  . GLU A 1 264 ? -21.638 -10.697 -16.390 1.00 83.65 264 A 1 
ATOM 2046 C CD  . GLU A 1 264 ? -22.961 -10.836 -17.152 1.00 78.58 264 A 1 
ATOM 2047 O OE1 . GLU A 1 264 ? -22.874 -11.173 -18.356 1.00 71.01 264 A 1 
ATOM 2048 O OE2 . GLU A 1 264 ? -24.030 -10.634 -16.542 1.00 72.09 264 A 1 
ATOM 2049 N N   . ALA A 1 265 ? -19.753 -7.933  -14.332 1.00 96.03 265 A 1 
ATOM 2050 C CA  . ALA A 1 265 ? -18.921 -6.818  -14.792 1.00 96.76 265 A 1 
ATOM 2051 C C   . ALA A 1 265 ? -17.464 -6.996  -14.340 1.00 97.35 265 A 1 
ATOM 2052 O O   . ALA A 1 265 ? -16.534 -6.893  -15.140 1.00 97.20 265 A 1 
ATOM 2053 C CB  . ALA A 1 265 ? -19.521 -5.505  -14.272 1.00 96.73 265 A 1 
ATOM 2054 N N   . THR A 1 266 ? -17.265 -7.359  -13.079 1.00 97.04 266 A 1 
ATOM 2055 C CA  . THR A 1 266 ? -15.941 -7.615  -12.497 1.00 96.74 266 A 1 
ATOM 2056 C C   . THR A 1 266 ? -15.234 -8.784  -13.194 1.00 97.12 266 A 1 
ATOM 2057 O O   . THR A 1 266 ? -14.051 -8.692  -13.533 1.00 96.90 266 A 1 
ATOM 2058 C CB  . THR A 1 266 ? -16.088 -7.870  -10.991 1.00 95.63 266 A 1 
ATOM 2059 O OG1 . THR A 1 266 ? -16.689 -6.756  -10.367 1.00 90.19 266 A 1 
ATOM 2060 C CG2 . THR A 1 266 ? -14.743 -8.048  -10.304 1.00 90.03 266 A 1 
ATOM 2061 N N   . LEU A 1 267 ? -15.958 -9.869  -13.495 1.00 97.19 267 A 1 
ATOM 2062 C CA  . LEU A 1 267 ? -15.427 -10.998 -14.262 1.00 97.06 267 A 1 
ATOM 2063 C C   . LEU A 1 267 ? -15.081 -10.604 -15.708 1.00 97.54 267 A 1 
ATOM 2064 O O   . LEU A 1 267 ? -14.068 -11.055 -16.243 1.00 97.64 267 A 1 
ATOM 2065 C CB  . LEU A 1 267 ? -16.452 -12.141 -14.253 1.00 96.54 267 A 1 
ATOM 2066 C CG  . LEU A 1 267 ? -16.623 -12.850 -12.896 1.00 93.28 267 A 1 
ATOM 2067 C CD1 . LEU A 1 267 ? -17.802 -13.813 -12.980 1.00 90.50 267 A 1 
ATOM 2068 C CD2 . LEU A 1 267 ? -15.372 -13.649 -12.520 1.00 91.38 267 A 1 
ATOM 2069 N N   . ALA A 1 268 ? -15.892 -9.765  -16.346 1.00 97.41 268 A 1 
ATOM 2070 C CA  . ALA A 1 268 ? -15.620 -9.269  -17.692 1.00 97.89 268 A 1 
ATOM 2071 C C   . ALA A 1 268 ? -14.350 -8.403  -17.733 1.00 98.12 268 A 1 
ATOM 2072 O O   . ALA A 1 268 ? -13.514 -8.608  -18.614 1.00 98.15 268 A 1 
ATOM 2073 C CB  . ALA A 1 268 ? -16.849 -8.527  -18.211 1.00 98.08 268 A 1 
ATOM 2074 N N   . ILE A 1 269 ? -14.153 -7.527  -16.742 1.00 97.80 269 A 1 
ATOM 2075 C CA  . ILE A 1 269 ? -12.910 -6.757  -16.580 1.00 97.89 269 A 1 
ATOM 2076 C C   . ILE A 1 269 ? -11.708 -7.705  -16.483 1.00 97.97 269 A 1 
ATOM 2077 O O   . ILE A 1 269 ? -10.744 -7.544  -17.232 1.00 97.96 269 A 1 
ATOM 2078 C CB  . ILE A 1 269 ? -12.996 -5.823  -15.350 1.00 97.98 269 A 1 
ATOM 2079 C CG1 . ILE A 1 269 ? -14.054 -4.718  -15.577 1.00 97.63 269 A 1 
ATOM 2080 C CG2 . ILE A 1 269 ? -11.629 -5.172  -15.057 1.00 97.78 269 A 1 
ATOM 2081 C CD1 . ILE A 1 269 ? -14.465 -3.984  -14.297 1.00 96.95 269 A 1 
ATOM 2082 N N   . GLY A 1 270 ? -11.774 -8.718  -15.628 1.00 97.73 270 A 1 
ATOM 2083 C CA  . GLY A 1 270 ? -10.696 -9.699  -15.479 1.00 97.45 270 A 1 
ATOM 2084 C C   . GLY A 1 270 ? -10.341 -10.403 -16.791 1.00 97.75 270 A 1 
ATOM 2085 O O   . GLY A 1 270 ? -9.165  -10.478 -17.159 1.00 97.81 270 A 1 
ATOM 2086 N N   . ARG A 1 271 ? -11.348 -10.851 -17.545 1.00 97.73 271 A 1 
ATOM 2087 C CA  . ARG A 1 271 ? -11.153 -11.471 -18.868 1.00 97.77 271 A 1 
ATOM 2088 C C   . ARG A 1 271 ? -10.523 -10.509 -19.873 1.00 98.02 271 A 1 
ATOM 2089 O O   . ARG A 1 271 ? -9.614  -10.914 -20.595 1.00 98.03 271 A 1 
ATOM 2090 C CB  . ARG A 1 271 ? -12.482 -12.007 -19.420 1.00 97.65 271 A 1 
ATOM 2091 C CG  . ARG A 1 271 ? -12.975 -13.255 -18.675 1.00 95.32 271 A 1 
ATOM 2092 C CD  . ARG A 1 271 ? -14.219 -13.859 -19.347 1.00 93.81 271 A 1 
ATOM 2093 N NE  . ARG A 1 271 ? -15.376 -12.943 -19.357 1.00 89.04 271 A 1 
ATOM 2094 C CZ  . ARG A 1 271 ? -16.367 -12.898 -18.482 1.00 85.27 271 A 1 
ATOM 2095 N NH1 . ARG A 1 271 ? -16.408 -13.673 -17.433 1.00 76.31 271 A 1 
ATOM 2096 N NH2 . ARG A 1 271 ? -17.356 -12.058 -18.648 1.00 77.20 271 A 1 
ATOM 2097 N N   . ASN A 1 272 ? -10.957 -9.248  -19.896 1.00 97.86 272 A 1 
ATOM 2098 C CA  . ASN A 1 272 ? -10.406 -8.228  -20.787 1.00 98.23 272 A 1 
ATOM 2099 C C   . ASN A 1 272 ? -8.932  -7.937  -20.472 1.00 98.34 272 A 1 
ATOM 2100 O O   . ASN A 1 272 ? -8.121  -7.859  -21.394 1.00 98.24 272 A 1 
ATOM 2101 C CB  . ASN A 1 272 ? -11.274 -6.956  -20.706 1.00 98.44 272 A 1 
ATOM 2102 C CG  . ASN A 1 272 ? -12.622 -7.096  -21.392 1.00 98.30 272 A 1 
ATOM 2103 O OD1 . ASN A 1 272 ? -12.846 -7.979  -22.208 1.00 94.76 272 A 1 
ATOM 2104 N ND2 . ASN A 1 272 ? -13.547 -6.210  -21.108 1.00 94.86 272 A 1 
ATOM 2105 N N   . VAL A 1 273 ? -8.563  -7.859  -19.190 1.00 98.29 273 A 1 
ATOM 2106 C CA  . VAL A 1 273 ? -7.158  -7.703  -18.773 1.00 98.20 273 A 1 
ATOM 2107 C C   . VAL A 1 273 ? -6.318  -8.900  -19.218 1.00 98.18 273 A 1 
ATOM 2108 O O   . VAL A 1 273 ? -5.282  -8.718  -19.859 1.00 98.04 273 A 1 
ATOM 2109 C CB  . VAL A 1 273 ? -7.035  -7.498  -17.250 1.00 98.07 273 A 1 
ATOM 2110 C CG1 . VAL A 1 273 ? -5.565  -7.470  -16.804 1.00 97.54 273 A 1 
ATOM 2111 C CG2 . VAL A 1 273 ? -7.662  -6.176  -16.802 1.00 97.53 273 A 1 
ATOM 2112 N N   . ALA A 1 274 ? -6.759  -10.127 -18.933 1.00 98.10 274 A 1 
ATOM 2113 C CA  . ALA A 1 274 ? -6.016  -11.331 -19.304 1.00 97.79 274 A 1 
ATOM 2114 C C   . ALA A 1 274 ? -5.829  -11.446 -20.827 1.00 97.78 274 A 1 
ATOM 2115 O O   . ALA A 1 274 ? -4.718  -11.696 -21.299 1.00 97.72 274 A 1 
ATOM 2116 C CB  . ALA A 1 274 ? -6.735  -12.548 -18.714 1.00 97.52 274 A 1 
ATOM 2117 N N   . ALA A 1 275 ? -6.884  -11.195 -21.604 1.00 98.05 275 A 1 
ATOM 2118 C CA  . ALA A 1 275 ? -6.828  -11.206 -23.067 1.00 98.17 275 A 1 
ATOM 2119 C C   . ALA A 1 275 ? -5.892  -10.121 -23.624 1.00 98.31 275 A 1 
ATOM 2120 O O   . ALA A 1 275 ? -5.108  -10.392 -24.538 1.00 98.13 275 A 1 
ATOM 2121 C CB  . ALA A 1 275 ? -8.253  -11.043 -23.607 1.00 98.07 275 A 1 
ATOM 2122 N N   . PHE A 1 276 ? -5.924  -8.916  -23.050 1.00 98.05 276 A 1 
ATOM 2123 C CA  . PHE A 1 276 ? -5.017  -7.832  -23.418 1.00 98.22 276 A 1 
ATOM 2124 C C   . PHE A 1 276 ? -3.553  -8.212  -23.168 1.00 98.30 276 A 1 
ATOM 2125 O O   . PHE A 1 276 ? -2.737  -8.096  -24.080 1.00 98.18 276 A 1 
ATOM 2126 C CB  . PHE A 1 276 ? -5.414  -6.557  -22.659 1.00 98.35 276 A 1 
ATOM 2127 C CG  . PHE A 1 276 ? -4.413  -5.434  -22.826 1.00 98.42 276 A 1 
ATOM 2128 C CD1 . PHE A 1 276 ? -3.534  -5.116  -21.776 1.00 98.00 276 A 1 
ATOM 2129 C CD2 . PHE A 1 276 ? -4.314  -4.756  -24.054 1.00 98.13 276 A 1 
ATOM 2130 C CE1 . PHE A 1 276 ? -2.557  -4.123  -21.958 1.00 97.89 276 A 1 
ATOM 2131 C CE2 . PHE A 1 276 ? -3.337  -3.764  -24.235 1.00 97.87 276 A 1 
ATOM 2132 C CZ  . PHE A 1 276 ? -2.454  -3.449  -23.188 1.00 97.96 276 A 1 
ATOM 2133 N N   . LEU A 1 277 ? -3.222  -8.737  -21.990 1.00 98.04 277 A 1 
ATOM 2134 C CA  . LEU A 1 277 ? -1.853  -9.146  -21.651 1.00 97.83 277 A 1 
ATOM 2135 C C   . LEU A 1 277 ? -1.335  -10.259 -22.574 1.00 97.81 277 A 1 
ATOM 2136 O O   . LEU A 1 277 ? -0.199  -10.187 -23.046 1.00 97.65 277 A 1 
ATOM 2137 C CB  . LEU A 1 277 ? -1.799  -9.582  -20.177 1.00 97.85 277 A 1 
ATOM 2138 C CG  . LEU A 1 277 ? -2.009  -8.437  -19.167 1.00 97.39 277 A 1 
ATOM 2139 C CD1 . LEU A 1 277 ? -2.101  -9.018  -17.759 1.00 96.71 277 A 1 
ATOM 2140 C CD2 . LEU A 1 277 ? -0.869  -7.417  -19.196 1.00 96.58 277 A 1 
ATOM 2141 N N   . VAL A 1 278 ? -2.171  -11.240 -22.912 1.00 97.95 278 A 1 
ATOM 2142 C CA  . VAL A 1 278 ? -1.832  -12.261 -23.919 1.00 97.84 278 A 1 
ATOM 2143 C C   . VAL A 1 278 ? -1.570  -11.624 -25.286 1.00 97.94 278 A 1 
ATOM 2144 O O   . VAL A 1 278 ? -0.611  -11.989 -25.971 1.00 97.91 278 A 1 
ATOM 2145 C CB  . VAL A 1 278 ? -2.944  -13.322 -24.009 1.00 97.55 278 A 1 
ATOM 2146 C CG1 . VAL A 1 278 ? -2.769  -14.260 -25.211 1.00 96.19 278 A 1 
ATOM 2147 C CG2 . VAL A 1 278 ? -2.954  -14.189 -22.752 1.00 96.07 278 A 1 
ATOM 2148 N N   . GLY A 1 279 ? -2.383  -10.656 -25.691 1.00 97.99 279 A 1 
ATOM 2149 C CA  . GLY A 1 279 ? -2.176  -9.896  -26.925 1.00 98.06 279 A 1 
ATOM 2150 C C   . GLY A 1 279 ? -0.844  -9.139  -26.945 1.00 98.24 279 A 1 
ATOM 2151 O O   . GLY A 1 279 ? -0.122  -9.186  -27.944 1.00 98.02 279 A 1 
ATOM 2152 N N   . GLU A 1 280 ? -0.465  -8.503  -25.831 1.00 98.19 280 A 1 
ATOM 2153 C CA  . GLU A 1 280 ? 0.819   -7.808  -25.674 1.00 98.10 280 A 1 
ATOM 2154 C C   . GLU A 1 280 ? 2.017   -8.761  -25.776 1.00 98.07 280 A 1 
ATOM 2155 O O   . GLU A 1 280 ? 3.010   -8.440  -26.433 1.00 97.65 280 A 1 
ATOM 2156 C CB  . GLU A 1 280 ? 0.863   -7.063  -24.326 1.00 98.09 280 A 1 
ATOM 2157 C CG  . GLU A 1 280 ? -0.081  -5.853  -24.248 1.00 97.39 280 A 1 
ATOM 2158 C CD  . GLU A 1 280 ? 0.262   -4.808  -25.305 1.00 97.78 280 A 1 
ATOM 2159 O OE1 . GLU A 1 280 ? -0.450  -4.720  -26.331 1.00 95.18 280 A 1 
ATOM 2160 O OE2 . GLU A 1 280 ? 1.285   -4.102  -25.172 1.00 95.58 280 A 1 
ATOM 2161 N N   . MET A 1 281 ? 1.913   -9.958  -25.187 1.00 98.02 281 A 1 
ATOM 2162 C CA  . MET A 1 281 ? 2.939   -11.001 -25.302 1.00 97.84 281 A 1 
ATOM 2163 C C   . MET A 1 281 ? 3.066   -11.529 -26.736 1.00 97.96 281 A 1 
ATOM 2164 O O   . MET A 1 281 ? 4.175   -11.633 -27.264 1.00 97.62 281 A 1 
ATOM 2165 C CB  . MET A 1 281 ? 2.621   -12.160 -24.354 1.00 97.60 281 A 1 
ATOM 2166 C CG  . MET A 1 281 ? 2.770   -11.788 -22.876 1.00 96.38 281 A 1 
ATOM 2167 S SD  . MET A 1 281 ? 2.183   -13.091 -21.760 1.00 95.52 281 A 1 
ATOM 2168 C CE  . MET A 1 281 ? 3.370   -14.397 -22.162 1.00 87.69 281 A 1 
ATOM 2169 N N   . LYS A 1 282 ? 1.946   -11.819 -27.408 1.00 97.69 282 A 1 
ATOM 2170 C CA  . LYS A 1 282 ? 1.931   -12.268 -28.816 1.00 97.65 282 A 1 
ATOM 2171 C C   . LYS A 1 282 ? 2.524   -11.226 -29.762 1.00 97.80 282 A 1 
ATOM 2172 O O   . LYS A 1 282 ? 3.210   -11.584 -30.717 1.00 97.39 282 A 1 
ATOM 2173 C CB  . LYS A 1 282 ? 0.493   -12.617 -29.244 1.00 97.61 282 A 1 
ATOM 2174 C CG  . LYS A 1 282 ? 0.027   -13.954 -28.666 1.00 96.12 282 A 1 
ATOM 2175 C CD  . LYS A 1 282 ? -1.451  -14.233 -28.990 1.00 93.71 282 A 1 
ATOM 2176 C CE  . LYS A 1 282 ? -1.818  -15.599 -28.395 1.00 91.48 282 A 1 
ATOM 2177 N NZ  . LYS A 1 282 ? -3.275  -15.897 -28.413 1.00 84.14 282 A 1 
ATOM 2178 N N   . ALA A 1 283 ? 2.308   -9.950  -29.476 1.00 97.96 283 A 1 
ATOM 2179 C CA  . ALA A 1 283 ? 2.869   -8.839  -30.240 1.00 97.77 283 A 1 
ATOM 2180 C C   . ALA A 1 283 ? 4.339   -8.518  -29.893 1.00 97.75 283 A 1 
ATOM 2181 O O   . ALA A 1 283 ? 4.924   -7.627  -30.511 1.00 96.81 283 A 1 
ATOM 2182 C CB  . ALA A 1 283 ? 1.951   -7.635  -30.040 1.00 97.58 283 A 1 
ATOM 2183 N N   . GLY A 1 284 ? 4.940   -9.202  -28.915 1.00 97.74 284 A 1 
ATOM 2184 C CA  . GLY A 1 284 ? 6.315   -8.970  -28.467 1.00 97.46 284 A 1 
ATOM 2185 C C   . GLY A 1 284 ? 6.528   -7.664  -27.692 1.00 97.61 284 A 1 
ATOM 2186 O O   . GLY A 1 284 ? 7.673   -7.247  -27.524 1.00 96.55 284 A 1 
ATOM 2187 N N   . ARG A 1 285 ? 5.464   -6.998  -27.232 1.00 97.50 285 A 1 
ATOM 2188 C CA  . ARG A 1 285 ? 5.539   -5.790  -26.392 1.00 97.10 285 A 1 
ATOM 2189 C C   . ARG A 1 285 ? 5.715   -6.118  -24.910 1.00 97.30 285 A 1 
ATOM 2190 O O   . ARG A 1 285 ? 6.313   -5.327  -24.190 1.00 96.63 285 A 1 
ATOM 2191 C CB  . ARG A 1 285 ? 4.305   -4.902  -26.607 1.00 96.75 285 A 1 
ATOM 2192 C CG  . ARG A 1 285 ? 4.268   -4.293  -28.017 1.00 95.91 285 A 1 
ATOM 2193 C CD  . ARG A 1 285 ? 3.134   -3.274  -28.150 1.00 95.34 285 A 1 
ATOM 2194 N NE  . ARG A 1 285 ? 1.810   -3.913  -28.092 1.00 94.02 285 A 1 
ATOM 2195 C CZ  . ARG A 1 285 ? 1.088   -4.361  -29.089 1.00 94.68 285 A 1 
ATOM 2196 N NH1 . ARG A 1 285 ? 1.485   -4.284  -30.330 1.00 89.90 285 A 1 
ATOM 2197 N NH2 . ARG A 1 285 ? -0.074  -4.901  -28.853 1.00 91.08 285 A 1 
ATOM 2198 N N   . LEU A 1 286 ? 5.250   -7.289  -24.482 1.00 97.01 286 A 1 
ATOM 2199 C CA  . LEU A 1 286 ? 5.619   -7.908  -23.212 1.00 97.03 286 A 1 
ATOM 2200 C C   . LEU A 1 286 ? 6.523   -9.126  -23.463 1.00 96.98 286 A 1 
ATOM 2201 O O   . LEU A 1 286 ? 6.323   -9.841  -24.451 1.00 96.07 286 A 1 
ATOM 2202 C CB  . LEU A 1 286 ? 4.366   -8.295  -22.406 1.00 96.81 286 A 1 
ATOM 2203 C CG  . LEU A 1 286 ? 3.612   -7.109  -21.776 1.00 95.27 286 A 1 
ATOM 2204 C CD1 . LEU A 1 286 ? 2.368   -7.626  -21.045 1.00 93.55 286 A 1 
ATOM 2205 C CD2 . LEU A 1 286 ? 4.462   -6.346  -20.760 1.00 94.39 286 A 1 
ATOM 2206 N N   . PRO A 1 287 ? 7.517   -9.390  -22.584 1.00 97.33 287 A 1 
ATOM 2207 C CA  . PRO A 1 287 ? 8.369   -10.572 -22.671 1.00 96.64 287 A 1 
ATOM 2208 C C   . PRO A 1 287 ? 7.564   -11.876 -22.614 1.00 96.86 287 A 1 
ATOM 2209 O O   . PRO A 1 287 ? 6.573   -11.976 -21.893 1.00 96.05 287 A 1 
ATOM 2210 C CB  . PRO A 1 287 ? 9.343   -10.476 -21.491 1.00 95.36 287 A 1 
ATOM 2211 C CG  . PRO A 1 287 ? 9.399   -8.982  -21.190 1.00 93.51 287 A 1 
ATOM 2212 C CD  . PRO A 1 287 ? 7.973   -8.525  -21.501 1.00 96.44 287 A 1 
ATOM 2213 N N   . LYS A 1 288 ? 8.035   -12.916 -23.320 1.00 95.40 288 A 1 
ATOM 2214 C CA  . LYS A 1 288 ? 7.382   -14.241 -23.320 1.00 94.55 288 A 1 
ATOM 2215 C C   . LYS A 1 288 ? 7.377   -14.911 -21.946 1.00 95.02 288 A 1 
ATOM 2216 O O   . LYS A 1 288 ? 6.436   -15.625 -21.638 1.00 92.09 288 A 1 
ATOM 2217 C CB  . LYS A 1 288 ? 8.059   -15.180 -24.328 1.00 92.53 288 A 1 
ATOM 2218 C CG  . LYS A 1 288 ? 7.817   -14.762 -25.783 1.00 84.24 288 A 1 
ATOM 2219 C CD  . LYS A 1 288 ? 8.431   -15.804 -26.725 1.00 78.66 288 A 1 
ATOM 2220 C CE  . LYS A 1 288 ? 8.174   -15.415 -28.180 1.00 70.37 288 A 1 
ATOM 2221 N NZ  . LYS A 1 288 ? 8.755   -16.407 -29.113 1.00 59.81 288 A 1 
ATOM 2222 N N   . ASP A 1 289 ? 8.412   -14.657 -21.139 1.00 95.00 289 A 1 
ATOM 2223 C CA  . ASP A 1 289 ? 8.520   -15.189 -19.771 1.00 93.61 289 A 1 
ATOM 2224 C C   . ASP A 1 289 ? 7.639   -14.438 -18.759 1.00 93.70 289 A 1 
ATOM 2225 O O   . ASP A 1 289 ? 7.602   -14.808 -17.588 1.00 88.62 289 A 1 
ATOM 2226 C CB  . ASP A 1 289 ? 9.998   -15.192 -19.350 1.00 91.81 289 A 1 
ATOM 2227 C CG  . ASP A 1 289 ? 10.870  -16.059 -20.267 1.00 87.77 289 A 1 
ATOM 2228 O OD1 . ASP A 1 289 ? 10.383  -17.120 -20.717 1.00 81.77 289 A 1 
ATOM 2229 O OD2 . ASP A 1 289 ? 12.006  -15.625 -20.551 1.00 82.10 289 A 1 
ATOM 2230 N N   . PHE A 1 290 ? 6.933   -13.406 -19.229 1.00 95.19 290 A 1 
ATOM 2231 C CA  . PHE A 1 290 ? 6.159   -12.444 -18.449 1.00 95.61 290 A 1 
ATOM 2232 C C   . PHE A 1 290 ? 7.015   -11.684 -17.424 1.00 96.36 290 A 1 
ATOM 2233 O O   . PHE A 1 290 ? 8.084   -12.130 -17.013 1.00 94.80 290 A 1 
ATOM 2234 C CB  . PHE A 1 290 ? 4.921   -13.142 -17.853 1.00 94.48 290 A 1 
ATOM 2235 C CG  . PHE A 1 290 ? 3.764   -12.226 -17.538 1.00 94.94 290 A 1 
ATOM 2236 C CD1 . PHE A 1 290 ? 3.416   -11.964 -16.201 1.00 92.39 290 A 1 
ATOM 2237 C CD2 . PHE A 1 290 ? 3.022   -11.644 -18.577 1.00 93.02 290 A 1 
ATOM 2238 C CE1 . PHE A 1 290 ? 2.325   -11.127 -15.911 1.00 90.36 290 A 1 
ATOM 2239 C CE2 . PHE A 1 290 ? 1.935   -10.801 -18.286 1.00 90.78 290 A 1 
ATOM 2240 C CZ  . PHE A 1 290 ? 1.585   -10.542 -16.954 1.00 91.66 290 A 1 
ATOM 2241 N N   . VAL A 1 291 ? 6.575   -10.509 -17.022 1.00 96.64 291 A 1 
ATOM 2242 C CA  . VAL A 1 291 ? 7.229   -9.701  -15.987 1.00 97.11 291 A 1 
ATOM 2243 C C   . VAL A 1 291 ? 6.477   -9.836  -14.662 1.00 97.60 291 A 1 
ATOM 2244 O O   . VAL A 1 291 ? 5.333   -10.301 -14.668 1.00 97.12 291 A 1 
ATOM 2245 C CB  . VAL A 1 291 ? 7.361   -8.234  -16.434 1.00 96.64 291 A 1 
ATOM 2246 C CG1 . VAL A 1 291 ? 8.301   -8.113  -17.637 1.00 95.36 291 A 1 
ATOM 2247 C CG2 . VAL A 1 291 ? 6.014   -7.597  -16.782 1.00 94.74 291 A 1 
ATOM 2248 N N   . PRO A 1 292 ? 7.065   -9.446  -13.519 1.00 98.26 292 A 1 
ATOM 2249 C CA  . PRO A 1 292 ? 6.339   -9.521  -12.258 1.00 98.38 292 A 1 
ATOM 2250 C C   . PRO A 1 292 ? 5.094   -8.626  -12.268 1.00 98.43 292 A 1 
ATOM 2251 O O   . PRO A 1 292 ? 5.074   -7.545  -12.855 1.00 98.21 292 A 1 
ATOM 2252 C CB  . PRO A 1 292 ? 7.334   -9.152  -11.156 1.00 98.24 292 A 1 
ATOM 2253 C CG  . PRO A 1 292 ? 8.701   -9.332  -11.820 1.00 97.22 292 A 1 
ATOM 2254 C CD  . PRO A 1 292 ? 8.434   -9.016  -13.283 1.00 98.39 292 A 1 
ATOM 2255 N N   . LEU A 1 293 ? 4.056   -9.094  -11.589 1.00 98.10 293 A 1 
ATOM 2256 C CA  . LEU A 1 293 ? 2.773   -8.415  -11.496 1.00 98.11 293 A 1 
ATOM 2257 C C   . LEU A 1 293 ? 2.651   -7.669  -10.168 1.00 98.38 293 A 1 
ATOM 2258 O O   . LEU A 1 293 ? 2.885   -8.245  -9.104  1.00 98.05 293 A 1 
ATOM 2259 C CB  . LEU A 1 293 ? 1.660   -9.463  -11.665 1.00 97.33 293 A 1 
ATOM 2260 C CG  . LEU A 1 293 ? 0.251   -8.861  -11.746 1.00 95.20 293 A 1 
ATOM 2261 C CD1 . LEU A 1 293 ? 0.007   -8.192  -13.097 1.00 91.41 293 A 1 
ATOM 2262 C CD2 . LEU A 1 293 ? -0.788  -9.961  -11.562 1.00 91.76 293 A 1 
ATOM 2263 N N   . GLN A 1 294 ? 2.201   -6.415  -10.229 1.00 97.65 294 A 1 
ATOM 2264 C CA  . GLN A 1 294 ? 1.583   -5.707  -9.113  1.00 97.56 294 A 1 
ATOM 2265 C C   . GLN A 1 294 ? 0.076   -5.655  -9.341  1.00 97.25 294 A 1 
ATOM 2266 O O   . GLN A 1 294 ? -0.383  -5.401  -10.455 1.00 96.07 294 A 1 
ATOM 2267 C CB  . GLN A 1 294 ? 2.221   -4.319  -8.949  1.00 97.15 294 A 1 
ATOM 2268 C CG  . GLN A 1 294 ? 1.633   -3.518  -7.766  1.00 92.84 294 A 1 
ATOM 2269 C CD  . GLN A 1 294 ? 0.365   -2.733  -8.088  1.00 93.65 294 A 1 
ATOM 2270 O OE1 . GLN A 1 294 ? 0.155   -2.272  -9.191  1.00 84.65 294 A 1 
ATOM 2271 N NE2 . GLN A 1 294 ? -0.525  -2.524  -7.139  1.00 84.74 294 A 1 
ATOM 2272 N N   . SER A 1 295 ? -0.697  -5.872  -8.285  1.00 96.31 295 A 1 
ATOM 2273 C CA  . SER A 1 295 ? -2.149  -5.714  -8.307  1.00 94.55 295 A 1 
ATOM 2274 C C   . SER A 1 295 ? -2.610  -4.988  -7.051  1.00 93.68 295 A 1 
ATOM 2275 O O   . SER A 1 295 ? -2.153  -5.310  -5.956  1.00 88.76 295 A 1 
ATOM 2276 C CB  . SER A 1 295 ? -2.832  -7.078  -8.417  1.00 92.32 295 A 1 
ATOM 2277 O OG  . SER A 1 295 ? -4.228  -6.919  -8.583  1.00 83.45 295 A 1 
ATOM 2278 N N   . GLY A 1 296 ? -3.538  -4.037  -7.210  1.00 93.88 296 A 1 
ATOM 2279 C CA  . GLY A 1 296 ? -4.253  -3.417  -6.100  1.00 91.45 296 A 1 
ATOM 2280 C C   . GLY A 1 296 ? -5.107  -4.418  -5.303  1.00 91.87 296 A 1 
ATOM 2281 O O   . GLY A 1 296 ? -5.123  -5.623  -5.569  1.00 88.74 296 A 1 
ATOM 2282 N N   . VAL A 1 297 ? -5.852  -3.897  -4.325  1.00 94.24 297 A 1 
ATOM 2283 C CA  . VAL A 1 297 ? -6.762  -4.679  -3.473  1.00 93.39 297 A 1 
ATOM 2284 C C   . VAL A 1 297 ? -8.206  -4.646  -3.978  1.00 92.75 297 A 1 
ATOM 2285 O O   . VAL A 1 297 ? -8.631  -3.721  -4.665  1.00 89.33 297 A 1 
ATOM 2286 C CB  . VAL A 1 297 ? -6.708  -4.220  -1.997  1.00 91.71 297 A 1 
ATOM 2287 C CG1 . VAL A 1 297 ? -5.356  -4.526  -1.376  1.00 83.55 297 A 1 
ATOM 2288 C CG2 . VAL A 1 297 ? -7.008  -2.726  -1.809  1.00 85.70 297 A 1 
ATOM 2289 N N   . GLY A 1 298 ? -8.993  -5.637  -3.567  1.00 92.97 298 A 1 
ATOM 2290 C CA  . GLY A 1 298 ? -10.441 -5.657  -3.764  1.00 91.91 298 A 1 
ATOM 2291 C C   . GLY A 1 298 ? -10.925 -6.605  -4.860  1.00 93.33 298 A 1 
ATOM 2292 O O   . GLY A 1 298 ? -10.162 -7.364  -5.461  1.00 92.00 298 A 1 
ATOM 2293 N N   . ASN A 1 299 ? -12.242 -6.570  -5.114  1.00 91.87 299 A 1 
ATOM 2294 C CA  . ASN A 1 299 ? -12.917 -7.560  -5.960  1.00 93.37 299 A 1 
ATOM 2295 C C   . ASN A 1 299 ? -12.412 -7.559  -7.408  1.00 94.81 299 A 1 
ATOM 2296 O O   . ASN A 1 299 ? -12.191 -8.627  -7.977  1.00 93.67 299 A 1 
ATOM 2297 C CB  . ASN A 1 299 ? -14.434 -7.309  -5.920  1.00 91.81 299 A 1 
ATOM 2298 C CG  . ASN A 1 299 ? -15.056 -7.532  -4.553  1.00 85.78 299 A 1 
ATOM 2299 O OD1 . ASN A 1 299 ? -14.512 -8.177  -3.673  1.00 77.79 299 A 1 
ATOM 2300 N ND2 . ASN A 1 299 ? -16.221 -6.973  -4.323  1.00 76.22 299 A 1 
ATOM 2301 N N   . VAL A 1 300 ? -12.180 -6.382  -8.000  1.00 93.86 300 A 1 
ATOM 2302 C CA  . VAL A 1 300 ? -11.676 -6.271  -9.377  1.00 95.09 300 A 1 
ATOM 2303 C C   . VAL A 1 300 ? -10.268 -6.861  -9.477  1.00 95.92 300 A 1 
ATOM 2304 O O   . VAL A 1 300 ? -10.000 -7.662  -10.371 1.00 95.70 300 A 1 
ATOM 2305 C CB  . VAL A 1 300 ? -11.706 -4.813  -9.878  1.00 95.32 300 A 1 
ATOM 2306 C CG1 . VAL A 1 300 ? -11.201 -4.710  -11.323 1.00 93.52 300 A 1 
ATOM 2307 C CG2 . VAL A 1 300 ? -13.124 -4.229  -9.847  1.00 93.35 300 A 1 
ATOM 2308 N N   . ALA A 1 301 ? -9.392  -6.543  -8.533  1.00 95.16 301 A 1 
ATOM 2309 C CA  . ALA A 1 301 ? -8.037  -7.086  -8.485  1.00 95.12 301 A 1 
ATOM 2310 C C   . ALA A 1 301 ? -8.029  -8.623  -8.369  1.00 95.84 301 A 1 
ATOM 2311 O O   . ALA A 1 301 ? -7.317  -9.301  -9.113  1.00 95.69 301 A 1 
ATOM 2312 C CB  . ALA A 1 301 ? -7.312  -6.422  -7.312  1.00 94.80 301 A 1 
ATOM 2313 N N   . ASN A 1 302 ? -8.884  -9.187  -7.507  1.00 94.98 302 A 1 
ATOM 2314 C CA  . ASN A 1 302 ? -9.038  -10.636 -7.372  1.00 94.94 302 A 1 
ATOM 2315 C C   . ASN A 1 302 ? -9.568  -11.294 -8.653  1.00 95.81 302 A 1 
ATOM 2316 O O   . ASN A 1 302 ? -9.076  -12.350 -9.047  1.00 95.20 302 A 1 
ATOM 2317 C CB  . ASN A 1 302 ? -9.947  -10.940 -6.170  1.00 93.53 302 A 1 
ATOM 2318 C CG  . ASN A 1 302 ? -9.227  -10.786 -4.843  1.00 89.26 302 A 1 
ATOM 2319 O OD1 . ASN A 1 302 ? -8.033  -11.007 -4.718  1.00 82.17 302 A 1 
ATOM 2320 N ND2 . ASN A 1 302 ? -9.935  -10.447 -3.797  1.00 80.81 302 A 1 
ATOM 2321 N N   . ALA A 1 303 ? -10.534 -10.675 -9.339  1.00 95.46 303 A 1 
ATOM 2322 C CA  . ALA A 1 303 ? -11.057 -11.185 -10.608 1.00 96.07 303 A 1 
ATOM 2323 C C   . ALA A 1 303 ? -10.008 -11.170 -11.726 1.00 96.87 303 A 1 
ATOM 2324 O O   . ALA A 1 303 ? -9.938  -12.105 -12.528 1.00 96.80 303 A 1 
ATOM 2325 C CB  . ALA A 1 303 ? -12.264 -10.344 -11.012 1.00 95.97 303 A 1 
ATOM 2326 N N   . VAL A 1 304 ? -9.171  -10.133 -11.764 1.00 96.19 304 A 1 
ATOM 2327 C CA  . VAL A 1 304 ? -8.047  -10.049 -12.699 1.00 96.39 304 A 1 
ATOM 2328 C C   . VAL A 1 304 ? -7.047  -11.170 -12.428 1.00 96.76 304 A 1 
ATOM 2329 O O   . VAL A 1 304 ? -6.727  -11.925 -13.347 1.00 96.66 304 A 1 
ATOM 2330 C CB  . VAL A 1 304 ? -7.384  -8.662  -12.635 1.00 96.44 304 A 1 
ATOM 2331 C CG1 . VAL A 1 304 ? -6.068  -8.627  -13.420 1.00 95.38 304 A 1 
ATOM 2332 C CG2 . VAL A 1 304 ? -8.310  -7.589  -13.225 1.00 95.18 304 A 1 
ATOM 2333 N N   . LEU A 1 305 ? -6.607  -11.344 -11.178 1.00 96.63 305 A 1 
ATOM 2334 C CA  . LEU A 1 305 ? -5.683  -12.413 -10.799 1.00 96.44 305 A 1 
ATOM 2335 C C   . LEU A 1 305 ? -6.249  -13.802 -11.124 1.00 96.41 305 A 1 
ATOM 2336 O O   . LEU A 1 305 ? -5.543  -14.625 -11.707 1.00 96.04 305 A 1 
ATOM 2337 C CB  . LEU A 1 305 ? -5.359  -12.297 -9.299  1.00 96.23 305 A 1 
ATOM 2338 C CG  . LEU A 1 305 ? -4.389  -11.156 -8.947  1.00 95.00 305 A 1 
ATOM 2339 C CD1 . LEU A 1 305 ? -4.370  -10.939 -7.434  1.00 93.09 305 A 1 
ATOM 2340 C CD2 . LEU A 1 305 ? -2.959  -11.491 -9.389  1.00 92.95 305 A 1 
ATOM 2341 N N   . ALA A 1 306 ? -7.522  -14.051 -10.823 1.00 96.58 306 A 1 
ATOM 2342 C CA  . ALA A 1 306 ? -8.189  -15.308 -11.164 1.00 96.09 306 A 1 
ATOM 2343 C C   . ALA A 1 306 ? -8.208  -15.540 -12.685 1.00 96.61 306 A 1 
ATOM 2344 O O   . ALA A 1 306 ? -7.775  -16.591 -13.155 1.00 96.48 306 A 1 
ATOM 2345 C CB  . ALA A 1 306 ? -9.601  -15.297 -10.566 1.00 95.41 306 A 1 
ATOM 2346 N N   . SER A 1 307 ? -8.600  -14.529 -13.462 1.00 96.31 307 A 1 
ATOM 2347 C CA  . SER A 1 307 ? -8.660  -14.622 -14.929 1.00 96.79 307 A 1 
ATOM 2348 C C   . SER A 1 307 ? -7.282  -14.839 -15.566 1.00 97.17 307 A 1 
ATOM 2349 O O   . SER A 1 307 ? -7.156  -15.574 -16.544 1.00 96.75 307 A 1 
ATOM 2350 C CB  . SER A 1 307 ? -9.278  -13.353 -15.524 1.00 96.88 307 A 1 
ATOM 2351 O OG  . SER A 1 307 ? -10.577 -13.124 -15.020 1.00 92.89 307 A 1 
ATOM 2352 N N   . MET A 1 308 ? -6.232  -14.227 -15.008 1.00 96.67 308 A 1 
ATOM 2353 C CA  . MET A 1 308 ? -4.848  -14.476 -15.421 1.00 96.44 308 A 1 
ATOM 2354 C C   . MET A 1 308 ? -4.384  -15.892 -15.059 1.00 96.73 308 A 1 
ATOM 2355 O O   . MET A 1 308 ? -3.659  -16.516 -15.834 1.00 96.18 308 A 1 
ATOM 2356 C CB  . MET A 1 308 ? -3.912  -13.459 -14.764 1.00 96.44 308 A 1 
ATOM 2357 C CG  . MET A 1 308 ? -4.066  -12.046 -15.332 1.00 95.12 308 A 1 
ATOM 2358 S SD  . MET A 1 308 ? -3.015  -10.821 -14.512 1.00 94.15 308 A 1 
ATOM 2359 C CE  . MET A 1 308 ? -1.369  -11.437 -14.975 1.00 87.78 308 A 1 
ATOM 2360 N N   . GLY A 1 309 ? -4.792  -16.406 -13.903 1.00 96.19 309 A 1 
ATOM 2361 C CA  . GLY A 1 309 ? -4.516  -17.780 -13.487 1.00 95.94 309 A 1 
ATOM 2362 C C   . GLY A 1 309 ? -5.165  -18.815 -14.400 1.00 96.72 309 A 1 
ATOM 2363 O O   . GLY A 1 309 ? -4.497  -19.768 -14.828 1.00 96.28 309 A 1 
ATOM 2364 N N   . ASP A 1 310 ? -6.418  -18.594 -14.768 1.00 96.52 310 A 1 
ATOM 2365 C CA  . ASP A 1 310 ? -7.196  -19.480 -15.640 1.00 96.39 310 A 1 
ATOM 2366 C C   . ASP A 1 310 ? -6.668  -19.479 -17.083 1.00 96.96 310 A 1 
ATOM 2367 O O   . ASP A 1 310 ? -6.673  -20.513 -17.763 1.00 96.09 310 A 1 
ATOM 2368 C CB  . ASP A 1 310 ? -8.673  -19.055 -15.603 1.00 95.35 310 A 1 
ATOM 2369 C CG  . ASP A 1 310 ? -9.377  -19.346 -14.270 1.00 91.53 310 A 1 
ATOM 2370 O OD1 . ASP A 1 310 ? -8.864  -20.191 -13.501 1.00 87.43 310 A 1 
ATOM 2371 O OD2 . ASP A 1 310 ? -10.466 -18.760 -14.063 1.00 87.45 310 A 1 
ATOM 2372 N N   . ASN A 1 311 ? -6.142  -18.344 -17.555 1.00 96.99 311 A 1 
ATOM 2373 C CA  . ASN A 1 311 ? -5.609  -18.224 -18.907 1.00 97.23 311 A 1 
ATOM 2374 C C   . ASN A 1 311 ? -4.217  -18.885 -19.035 1.00 97.37 311 A 1 
ATOM 2375 O O   . ASN A 1 311 ? -3.187  -18.342 -18.636 1.00 96.93 311 A 1 
ATOM 2376 C CB  . ASN A 1 311 ? -5.626  -16.754 -19.343 1.00 97.11 311 A 1 
ATOM 2377 C CG  . ASN A 1 311 ? -5.377  -16.622 -20.836 1.00 96.83 311 A 1 
ATOM 2378 O OD1 . ASN A 1 311 ? -4.710  -17.430 -21.464 1.00 93.67 311 A 1 
ATOM 2379 N ND2 . ASN A 1 311 ? -5.937  -15.614 -21.461 1.00 93.43 311 A 1 
ATOM 2380 N N   . ARG A 1 312 ? -4.176  -20.068 -19.663 1.00 97.16 312 A 1 
ATOM 2381 C CA  . ARG A 1 312 ? -2.948  -20.872 -19.843 1.00 97.26 312 A 1 
ATOM 2382 C C   . ARG A 1 312 ? -1.960  -20.294 -20.864 1.00 97.59 312 A 1 
ATOM 2383 O O   . ARG A 1 312 ? -0.828  -20.774 -20.914 1.00 96.21 312 A 1 
ATOM 2384 C CB  . ARG A 1 312 ? -3.312  -22.324 -20.174 1.00 96.67 312 A 1 
ATOM 2385 C CG  . ARG A 1 312 ? -4.183  -23.013 -19.108 1.00 94.33 312 A 1 
ATOM 2386 C CD  . ARG A 1 312 ? -3.498  -23.071 -17.726 1.00 88.37 312 A 1 
ATOM 2387 N NE  . ARG A 1 312 ? -4.373  -23.681 -16.708 1.00 82.70 312 A 1 
ATOM 2388 C CZ  . ARG A 1 312 ? -4.033  -23.978 -15.466 1.00 71.47 312 A 1 
ATOM 2389 N NH1 . ARG A 1 312 ? -2.820  -23.816 -15.019 1.00 65.09 312 A 1 
ATOM 2390 N NH2 . ARG A 1 312 ? -4.918  -24.438 -14.628 1.00 66.65 312 A 1 
ATOM 2391 N N   . GLU A 1 313 ? -2.345  -19.279 -21.639 1.00 97.29 313 A 1 
ATOM 2392 C CA  . GLU A 1 313 ? -1.419  -18.559 -22.525 1.00 97.32 313 A 1 
ATOM 2393 C C   . GLU A 1 313 ? -0.501  -17.595 -21.748 1.00 97.57 313 A 1 
ATOM 2394 O O   . GLU A 1 313 ? 0.563   -17.235 -22.247 1.00 96.86 313 A 1 
ATOM 2395 C CB  . GLU A 1 313 ? -2.194  -17.799 -23.616 1.00 97.29 313 A 1 
ATOM 2396 C CG  . GLU A 1 313 ? -3.066  -18.702 -24.496 1.00 95.83 313 A 1 
ATOM 2397 C CD  . GLU A 1 313 ? -3.499  -17.963 -25.772 1.00 93.93 313 A 1 
ATOM 2398 O OE1 . GLU A 1 313 ? -4.623  -17.425 -25.873 1.00 85.74 313 A 1 
ATOM 2399 O OE2 . GLU A 1 313 ? -2.665  -17.871 -26.701 1.00 86.55 313 A 1 
ATOM 2400 N N   . ILE A 1 314 ? -0.871  -17.222 -20.522 1.00 97.68 314 A 1 
ATOM 2401 C CA  . ILE A 1 314 ? 0.013   -16.513 -19.590 1.00 97.69 314 A 1 
ATOM 2402 C C   . ILE A 1 314 ? 0.860   -17.570 -18.859 1.00 97.81 314 A 1 
ATOM 2403 O O   . ILE A 1 314 ? 0.284   -18.470 -18.237 1.00 97.55 314 A 1 
ATOM 2404 C CB  . ILE A 1 314 ? -0.801  -15.621 -18.621 1.00 97.53 314 A 1 
ATOM 2405 C CG1 . ILE A 1 314 ? -1.650  -14.600 -19.419 1.00 96.60 314 A 1 
ATOM 2406 C CG2 . ILE A 1 314 ? 0.139   -14.897 -17.640 1.00 96.79 314 A 1 
ATOM 2407 C CD1 . ILE A 1 314 ? -2.560  -13.705 -18.568 1.00 94.99 314 A 1 
ATOM 2408 N N   . PRO A 1 315 ? 2.205   -17.520 -18.912 1.00 98.10 315 A 1 
ATOM 2409 C CA  . PRO A 1 315 ? 3.039   -18.482 -18.193 1.00 97.94 315 A 1 
ATOM 2410 C C   . PRO A 1 315 ? 2.912   -18.307 -16.667 1.00 98.11 315 A 1 
ATOM 2411 O O   . PRO A 1 315 ? 2.394   -17.288 -16.209 1.00 97.76 315 A 1 
ATOM 2412 C CB  . PRO A 1 315 ? 4.463   -18.224 -18.695 1.00 97.46 315 A 1 
ATOM 2413 C CG  . PRO A 1 315 ? 4.443   -16.732 -19.015 1.00 96.15 315 A 1 
ATOM 2414 C CD  . PRO A 1 315 ? 3.032   -16.511 -19.556 1.00 97.77 315 A 1 
ATOM 2415 N N   . PRO A 1 316 ? 3.398   -19.249 -15.846 1.00 98.12 316 A 1 
ATOM 2416 C CA  . PRO A 1 316 ? 3.552   -19.009 -14.412 1.00 98.20 316 A 1 
ATOM 2417 C C   . PRO A 1 316 ? 4.420   -17.771 -14.153 1.00 98.20 316 A 1 
ATOM 2418 O O   . PRO A 1 316 ? 5.506   -17.638 -14.723 1.00 97.68 316 A 1 
ATOM 2419 C CB  . PRO A 1 316 ? 4.168   -20.282 -13.832 1.00 97.91 316 A 1 
ATOM 2420 C CG  . PRO A 1 316 ? 3.740   -21.358 -14.831 1.00 96.85 316 A 1 
ATOM 2421 C CD  . PRO A 1 316 ? 3.762   -20.611 -16.168 1.00 98.00 316 A 1 
ATOM 2422 N N   . PHE A 1 317 ? 3.951   -16.876 -13.283 1.00 98.18 317 A 1 
ATOM 2423 C CA  . PHE A 1 317 ? 4.532   -15.551 -13.065 1.00 98.16 317 A 1 
ATOM 2424 C C   . PHE A 1 317 ? 4.918   -15.303 -11.602 1.00 98.37 317 A 1 
ATOM 2425 O O   . PHE A 1 317 ? 4.557   -16.061 -10.701 1.00 98.29 317 A 1 
ATOM 2426 C CB  . PHE A 1 317 ? 3.578   -14.475 -13.619 1.00 98.06 317 A 1 
ATOM 2427 C CG  . PHE A 1 317 ? 2.176   -14.478 -13.044 1.00 98.17 317 A 1 
ATOM 2428 C CD1 . PHE A 1 317 ? 1.169   -15.255 -13.654 1.00 97.71 317 A 1 
ATOM 2429 C CD2 . PHE A 1 317 ? 1.866   -13.701 -11.919 1.00 97.70 317 A 1 
ATOM 2430 C CE1 . PHE A 1 317 ? -0.136  -15.259 -13.132 1.00 97.24 317 A 1 
ATOM 2431 C CE2 . PHE A 1 317 ? 0.562   -13.704 -11.393 1.00 97.28 317 A 1 
ATOM 2432 C CZ  . PHE A 1 317 ? -0.442  -14.487 -11.997 1.00 97.39 317 A 1 
ATOM 2433 N N   . ASN A 1 318 ? 5.694   -14.247 -11.375 1.00 98.42 318 A 1 
ATOM 2434 C CA  . ASN A 1 318 ? 6.015   -13.749 -10.042 1.00 98.53 318 A 1 
ATOM 2435 C C   . ASN A 1 318 ? 5.118   -12.554 -9.702  1.00 98.57 318 A 1 
ATOM 2436 O O   . ASN A 1 318 ? 4.706   -11.804 -10.588 1.00 98.35 318 A 1 
ATOM 2437 C CB  . ASN A 1 318 ? 7.500   -13.376 -9.969  1.00 98.45 318 A 1 
ATOM 2438 C CG  . ASN A 1 318 ? 8.437   -14.555 -10.154 1.00 98.20 318 A 1 
ATOM 2439 O OD1 . ASN A 1 318 ? 8.173   -15.689 -9.793  1.00 94.20 318 A 1 
ATOM 2440 N ND2 . ASN A 1 318 ? 9.587   -14.329 -10.741 1.00 94.09 318 A 1 
ATOM 2441 N N   . VAL A 1 319 ? 4.881   -12.348 -8.425  1.00 98.51 319 A 1 
ATOM 2442 C CA  . VAL A 1 319 ? 4.175   -11.182 -7.894  1.00 98.58 319 A 1 
ATOM 2443 C C   . VAL A 1 319 ? 5.175   -10.312 -7.131  1.00 98.69 319 A 1 
ATOM 2444 O O   . VAL A 1 319 ? 5.917   -10.807 -6.283  1.00 98.61 319 A 1 
ATOM 2445 C CB  . VAL A 1 319 ? 2.973   -11.623 -7.033  1.00 98.34 319 A 1 
ATOM 2446 C CG1 . VAL A 1 319 ? 2.286   -10.444 -6.346  1.00 97.62 319 A 1 
ATOM 2447 C CG2 . VAL A 1 319 ? 1.920   -12.337 -7.896  1.00 97.61 319 A 1 
ATOM 2448 N N   . TYR A 1 320 ? 5.197   -9.017  -7.433  1.00 98.56 320 A 1 
ATOM 2449 C CA  . TYR A 1 320 ? 5.873   -7.990  -6.644  1.00 98.58 320 A 1 
ATOM 2450 C C   . TYR A 1 320 ? 4.880   -6.851  -6.422  1.00 98.52 320 A 1 
ATOM 2451 O O   . TYR A 1 320 ? 4.558   -6.119  -7.355  1.00 98.07 320 A 1 
ATOM 2452 C CB  . TYR A 1 320 ? 7.157   -7.528  -7.342  1.00 98.54 320 A 1 
ATOM 2453 C CG  . TYR A 1 320 ? 8.048   -6.686  -6.447  1.00 98.71 320 A 1 
ATOM 2454 C CD1 . TYR A 1 320 ? 7.764   -5.324  -6.220  1.00 98.50 320 A 1 
ATOM 2455 C CD2 . TYR A 1 320 ? 9.150   -7.283  -5.807  1.00 98.52 320 A 1 
ATOM 2456 C CE1 . TYR A 1 320 ? 8.570   -4.566  -5.353  1.00 98.50 320 A 1 
ATOM 2457 C CE2 . TYR A 1 320 ? 9.965   -6.529  -4.941  1.00 98.43 320 A 1 
ATOM 2458 C CZ  . TYR A 1 320 ? 9.672   -5.171  -4.711  1.00 98.71 320 A 1 
ATOM 2459 O OH  . TYR A 1 320 ? 10.452  -4.445  -3.862  1.00 98.57 320 A 1 
ATOM 2460 N N   . THR A 1 321 ? 4.341   -6.740  -5.216  1.00 98.27 321 A 1 
ATOM 2461 C CA  . THR A 1 321 ? 3.167   -5.905  -4.939  1.00 98.23 321 A 1 
ATOM 2462 C C   . THR A 1 321 ? 3.213   -5.321  -3.527  1.00 98.33 321 A 1 
ATOM 2463 O O   . THR A 1 321 ? 4.120   -5.628  -2.751  1.00 97.87 321 A 1 
ATOM 2464 C CB  . THR A 1 321 ? 1.896   -6.742  -5.188  1.00 97.80 321 A 1 
ATOM 2465 O OG1 . THR A 1 321 ? 0.755   -5.929  -5.212  1.00 95.18 321 A 1 
ATOM 2466 C CG2 . THR A 1 321 ? 1.669   -7.855  -4.165  1.00 95.63 321 A 1 
ATOM 2467 N N   . GLU A 1 322 ? 2.245   -4.486  -3.180  1.00 97.73 322 A 1 
ATOM 2468 C CA  . GLU A 1 322 ? 2.052   -4.017  -1.802  1.00 97.58 322 A 1 
ATOM 2469 C C   . GLU A 1 322 ? 1.331   -5.058  -0.930  1.00 97.88 322 A 1 
ATOM 2470 O O   . GLU A 1 322 ? 1.687   -5.256  0.226   1.00 96.85 322 A 1 
ATOM 2471 C CB  . GLU A 1 322 ? 1.332   -2.657  -1.814  1.00 96.40 322 A 1 
ATOM 2472 C CG  . GLU A 1 322 ? -0.069  -2.671  -2.440  1.00 94.18 322 A 1 
ATOM 2473 C CD  . GLU A 1 322 ? -0.714  -1.275  -2.497  1.00 95.78 322 A 1 
ATOM 2474 O OE1 . GLU A 1 322 ? -1.769  -1.148  -3.156  1.00 91.21 322 A 1 
ATOM 2475 O OE2 . GLU A 1 322 ? -0.155  -0.332  -1.898  1.00 92.05 322 A 1 
ATOM 2476 N N   . VAL A 1 323 ? 0.355   -5.778  -1.497  1.00 97.98 323 A 1 
ATOM 2477 C CA  . VAL A 1 323 ? -0.508  -6.722  -0.776  1.00 97.63 323 A 1 
ATOM 2478 C C   . VAL A 1 323 ? -0.563  -8.083  -1.467  1.00 97.79 323 A 1 
ATOM 2479 O O   . VAL A 1 323 ? -0.735  -8.178  -2.681  1.00 96.91 323 A 1 
ATOM 2480 C CB  . VAL A 1 323 ? -1.933  -6.171  -0.591  1.00 96.11 323 A 1 
ATOM 2481 C CG1 . VAL A 1 323 ? -1.944  -4.907  0.277   1.00 92.38 323 A 1 
ATOM 2482 C CG2 . VAL A 1 323 ? -2.612  -5.846  -1.924  1.00 92.50 323 A 1 
ATOM 2483 N N   . ILE A 1 324 ? -0.456  -9.149  -0.679  1.00 98.06 324 A 1 
ATOM 2484 C CA  . ILE A 1 324 ? -0.659  -10.530 -1.124  1.00 98.02 324 A 1 
ATOM 2485 C C   . ILE A 1 324 ? -2.045  -10.965 -0.636  1.00 97.52 324 A 1 
ATOM 2486 O O   . ILE A 1 324 ? -2.297  -10.989 0.565   1.00 97.05 324 A 1 
ATOM 2487 C CB  . ILE A 1 324 ? 0.473   -11.441 -0.609  1.00 98.26 324 A 1 
ATOM 2488 C CG1 . ILE A 1 324 ? 1.856   -10.942 -1.100  1.00 97.86 324 A 1 
ATOM 2489 C CG2 . ILE A 1 324 ? 0.232   -12.892 -1.061  1.00 98.15 324 A 1 
ATOM 2490 C CD1 . ILE A 1 324 ? 3.045   -11.638 -0.427  1.00 97.20 324 A 1 
ATOM 2491 N N   . GLN A 1 325 ? -2.944  -11.282 -1.564  1.00 97.37 325 A 1 
ATOM 2492 C CA  . GLN A 1 325 ? -4.352  -11.607 -1.294  1.00 97.01 325 A 1 
ATOM 2493 C C   . GLN A 1 325 ? -4.623  -13.114 -1.416  1.00 97.30 325 A 1 
ATOM 2494 O O   . GLN A 1 325 ? -3.824  -13.847 -1.993  1.00 96.79 325 A 1 
ATOM 2495 C CB  . GLN A 1 325 ? -5.247  -10.819 -2.265  1.00 95.62 325 A 1 
ATOM 2496 C CG  . GLN A 1 325 ? -5.088  -9.301  -2.151  1.00 90.42 325 A 1 
ATOM 2497 C CD  . GLN A 1 325 ? -5.955  -8.584  -3.181  1.00 89.28 325 A 1 
ATOM 2498 O OE1 . GLN A 1 325 ? -5.553  -8.282  -4.283  1.00 80.33 325 A 1 
ATOM 2499 N NE2 . GLN A 1 325 ? -7.198  -8.306  -2.874  1.00 77.05 325 A 1 
ATOM 2500 N N   . ASP A 1 326 ? -5.800  -13.559 -0.970  1.00 96.19 326 A 1 
ATOM 2501 C CA  . ASP A 1 326 ? -6.261  -14.962 -1.062  1.00 96.27 326 A 1 
ATOM 2502 C C   . ASP A 1 326 ? -6.087  -15.561 -2.472  1.00 96.74 326 A 1 
ATOM 2503 O O   . ASP A 1 326 ? -5.641  -16.700 -2.636  1.00 96.62 326 A 1 
ATOM 2504 C CB  . ASP A 1 326 ? -7.761  -15.046 -0.683  1.00 95.74 326 A 1 
ATOM 2505 C CG  . ASP A 1 326 ? -8.068  -14.866 0.806   1.00 95.22 326 A 1 
ATOM 2506 O OD1 . ASP A 1 326 ? -7.201  -14.346 1.542   1.00 93.58 326 A 1 
ATOM 2507 O OD2 . ASP A 1 326 ? -9.180  -15.232 1.234   1.00 93.28 326 A 1 
ATOM 2508 N N   . SER A 1 327 ? -6.393  -14.786 -3.517  1.00 96.53 327 A 1 
ATOM 2509 C CA  . SER A 1 327 ? -6.243  -15.211 -4.910  1.00 96.60 327 A 1 
ATOM 2510 C C   . SER A 1 327 ? -4.793  -15.543 -5.274  1.00 97.37 327 A 1 
ATOM 2511 O O   . SER A 1 327 ? -4.559  -16.517 -5.989  1.00 97.34 327 A 1 
ATOM 2512 C CB  . SER A 1 327 ? -6.787  -14.133 -5.854  1.00 95.75 327 A 1 
ATOM 2513 O OG  . SER A 1 327 ? -6.190  -12.879 -5.586  1.00 85.02 327 A 1 
ATOM 2514 N N   . VAL A 1 328 ? -3.820  -14.801 -4.759  1.00 97.42 328 A 1 
ATOM 2515 C CA  . VAL A 1 328 ? -2.393  -15.088 -4.978  1.00 98.01 328 A 1 
ATOM 2516 C C   . VAL A 1 328 ? -2.019  -16.416 -4.319  1.00 98.26 328 A 1 
ATOM 2517 O O   . VAL A 1 328 ? -1.384  -17.248 -4.965  1.00 98.28 328 A 1 
ATOM 2518 C CB  . VAL A 1 328 ? -1.492  -13.948 -4.465  1.00 98.09 328 A 1 
ATOM 2519 C CG1 . VAL A 1 328 ? -0.003  -14.263 -4.658  1.00 97.74 328 A 1 
ATOM 2520 C CG2 . VAL A 1 328 ? -1.787  -12.634 -5.193  1.00 97.71 328 A 1 
ATOM 2521 N N   . ILE A 1 329 ? -2.466  -16.655 -3.088  1.00 98.06 329 A 1 
ATOM 2522 C CA  . ILE A 1 329 ? -2.195  -17.905 -2.360  1.00 98.18 329 A 1 
ATOM 2523 C C   . ILE A 1 329 ? -2.804  -19.110 -3.083  1.00 98.25 329 A 1 
ATOM 2524 O O   . ILE A 1 329 ? -2.128  -20.124 -3.280  1.00 98.23 329 A 1 
ATOM 2525 C CB  . ILE A 1 329 ? -2.692  -17.800 -0.902  1.00 98.21 329 A 1 
ATOM 2526 C CG1 . ILE A 1 329 ? -2.077  -16.591 -0.156  1.00 97.86 329 A 1 
ATOM 2527 C CG2 . ILE A 1 329 ? -2.422  -19.097 -0.125  1.00 97.95 329 A 1 
ATOM 2528 C CD1 . ILE A 1 329 ? -0.543  -16.511 -0.183  1.00 97.12 329 A 1 
ATOM 2529 N N   . LYS A 1 330 ? -4.038  -18.976 -3.566  1.00 97.67 330 A 1 
ATOM 2530 C CA  . LYS A 1 330 ? -4.676  -19.995 -4.411  1.00 97.55 330 A 1 
ATOM 2531 C C   . LYS A 1 330 ? -3.831  -20.289 -5.659  1.00 97.99 330 A 1 
ATOM 2532 O O   . LYS A 1 330 ? -3.512  -21.445 -5.926  1.00 98.05 330 A 1 
ATOM 2533 C CB  . LYS A 1 330 ? -6.099  -19.534 -4.765  1.00 96.99 330 A 1 
ATOM 2534 C CG  . LYS A 1 330 ? -6.823  -20.575 -5.625  1.00 94.20 330 A 1 
ATOM 2535 C CD  . LYS A 1 330 ? -8.204  -20.083 -6.065  1.00 90.79 330 A 1 
ATOM 2536 C CE  . LYS A 1 330 ? -8.743  -21.087 -7.083  1.00 83.27 330 A 1 
ATOM 2537 N NZ  . LYS A 1 330 ? -9.985  -20.626 -7.737  1.00 74.33 330 A 1 
ATOM 2538 N N   . LEU A 1 331 ? -3.409  -19.257 -6.381  1.00 97.92 331 A 1 
ATOM 2539 C CA  . LEU A 1 331 ? -2.595  -19.404 -7.590  1.00 98.15 331 A 1 
ATOM 2540 C C   . LEU A 1 331 ? -1.202  -19.999 -7.311  1.00 98.42 331 A 1 
ATOM 2541 O O   . LEU A 1 331 ? -0.654  -20.695 -8.168  1.00 98.35 331 A 1 
ATOM 2542 C CB  . LEU A 1 331 ? -2.478  -18.039 -8.285  1.00 98.11 331 A 1 
ATOM 2543 C CG  . LEU A 1 331 ? -3.778  -17.536 -8.939  1.00 97.38 331 A 1 
ATOM 2544 C CD1 . LEU A 1 331 ? -3.539  -16.134 -9.507  1.00 96.08 331 A 1 
ATOM 2545 C CD2 . LEU A 1 331 ? -4.246  -18.445 -10.071 1.00 95.92 331 A 1 
ATOM 2546 N N   . MET A 1 332 ? -0.634  -19.770 -6.131  1.00 98.50 332 A 1 
ATOM 2547 C CA  . MET A 1 332 ? 0.607   -20.433 -5.702  1.00 98.59 332 A 1 
ATOM 2548 C C   . MET A 1 332 ? 0.411   -21.938 -5.518  1.00 98.67 332 A 1 
ATOM 2549 O O   . MET A 1 332 ? 1.221   -22.721 -6.022  1.00 98.43 332 A 1 
ATOM 2550 C CB  . MET A 1 332 ? 1.141   -19.815 -4.401  1.00 98.38 332 A 1 
ATOM 2551 C CG  . MET A 1 332 ? 1.664   -18.395 -4.610  1.00 95.98 332 A 1 
ATOM 2552 S SD  . MET A 1 332 ? 2.237   -17.584 -3.098  1.00 96.94 332 A 1 
ATOM 2553 C CE  . MET A 1 332 ? 3.872   -18.341 -2.995  1.00 91.69 332 A 1 
ATOM 2554 N N   . LYS A 1 333 ? -0.676  -22.351 -4.880  1.00 98.34 333 A 1 
ATOM 2555 C CA  . LYS A 1 333 ? -1.039  -23.776 -4.734  1.00 98.38 333 A 1 
ATOM 2556 C C   . LYS A 1 333 ? -1.275  -24.459 -6.082  1.00 98.45 333 A 1 
ATOM 2557 O O   . LYS A 1 333 ? -0.928  -25.626 -6.250  1.00 98.20 333 A 1 
ATOM 2558 C CB  . LYS A 1 333 ? -2.285  -23.912 -3.846  1.00 98.27 333 A 1 
ATOM 2559 C CG  . LYS A 1 333 ? -1.979  -23.647 -2.367  1.00 97.33 333 A 1 
ATOM 2560 C CD  . LYS A 1 333 ? -3.238  -23.845 -1.512  1.00 95.31 333 A 1 
ATOM 2561 C CE  . LYS A 1 333 ? -2.833  -24.260 -0.103  1.00 90.03 333 A 1 
ATOM 2562 N NZ  . LYS A 1 333 ? -3.988  -24.602 0.748   1.00 84.12 333 A 1 
ATOM 2563 N N   . GLU A 1 334 ? -1.809  -23.731 -7.049  1.00 98.18 334 A 1 
ATOM 2564 C CA  . GLU A 1 334 ? -2.034  -24.205 -8.421  1.00 98.03 334 A 1 
ATOM 2565 C C   . GLU A 1 334 ? -0.769  -24.157 -9.309  1.00 98.12 334 A 1 
ATOM 2566 O O   . GLU A 1 334 ? -0.821  -24.512 -10.490 1.00 97.53 334 A 1 
ATOM 2567 C CB  . GLU A 1 334 ? -3.177  -23.392 -9.049  1.00 97.72 334 A 1 
ATOM 2568 C CG  . GLU A 1 334 ? -4.539  -23.662 -8.385  1.00 96.15 334 A 1 
ATOM 2569 C CD  . GLU A 1 334 ? -5.658  -22.754 -8.923  1.00 95.43 334 A 1 
ATOM 2570 O OE1 . GLU A 1 334 ? -6.801  -22.892 -8.432  1.00 89.67 334 A 1 
ATOM 2571 O OE2 . GLU A 1 334 ? -5.384  -21.919 -9.814  1.00 90.47 334 A 1 
ATOM 2572 N N   . GLY A 1 335 ? 0.369   -23.700 -8.780  1.00 98.24 335 A 1 
ATOM 2573 C CA  . GLY A 1 335 ? 1.618   -23.546 -9.533  1.00 98.25 335 A 1 
ATOM 2574 C C   . GLY A 1 335 ? 1.593   -22.426 -10.582 1.00 98.38 335 A 1 
ATOM 2575 O O   . GLY A 1 335 ? 2.429   -22.407 -11.490 1.00 97.80 335 A 1 
ATOM 2576 N N   . ARG A 1 336 ? 0.638   -21.507 -10.491 1.00 98.35 336 A 1 
ATOM 2577 C CA  . ARG A 1 336 ? 0.487   -20.355 -11.396 1.00 98.33 336 A 1 
ATOM 2578 C C   . ARG A 1 336 ? 1.312   -19.153 -10.947 1.00 98.46 336 A 1 
ATOM 2579 O O   . ARG A 1 336 ? 1.852   -18.451 -11.793 1.00 98.06 336 A 1 
ATOM 2580 C CB  . ARG A 1 336 ? -0.997  -19.974 -11.522 1.00 98.01 336 A 1 
ATOM 2581 C CG  . ARG A 1 336 ? -1.902  -21.090 -12.057 1.00 96.52 336 A 1 
ATOM 2582 C CD  . ARG A 1 336 ? -1.538  -21.509 -13.489 1.00 95.40 336 A 1 
ATOM 2583 N NE  . ARG A 1 336 ? -1.798  -20.417 -14.436 1.00 93.88 336 A 1 
ATOM 2584 C CZ  . ARG A 1 336 ? -1.147  -20.130 -15.537 1.00 94.13 336 A 1 
ATOM 2585 N NH1 . ARG A 1 336 ? -0.141  -20.821 -15.964 1.00 87.46 336 A 1 
ATOM 2586 N NH2 . ARG A 1 336 ? -1.513  -19.103 -16.243 1.00 87.11 336 A 1 
ATOM 2587 N N   . VAL A 1 337 ? 1.449   -18.948 -9.639  1.00 98.35 337 A 1 
ATOM 2588 C CA  . VAL A 1 337 ? 2.369   -17.970 -9.047  1.00 98.47 337 A 1 
ATOM 2589 C C   . VAL A 1 337 ? 3.578   -18.704 -8.474  1.00 98.51 337 A 1 
ATOM 2590 O O   . VAL A 1 337 ? 3.430   -19.618 -7.666  1.00 98.36 337 A 1 
ATOM 2591 C CB  . VAL A 1 337 ? 1.653   -17.096 -8.000  1.00 98.36 337 A 1 
ATOM 2592 C CG1 . VAL A 1 337 ? 2.631   -16.202 -7.229  1.00 97.76 337 A 1 
ATOM 2593 C CG2 . VAL A 1 337 ? 0.633   -16.179 -8.683  1.00 97.60 337 A 1 
ATOM 2594 N N   . LYS A 1 338 ? 4.783   -18.316 -8.924  1.00 98.44 338 A 1 
ATOM 2595 C CA  . LYS A 1 338 ? 6.053   -18.934 -8.503  1.00 98.44 338 A 1 
ATOM 2596 C C   . LYS A 1 338 ? 6.566   -18.351 -7.184  1.00 98.59 338 A 1 
ATOM 2597 O O   . LYS A 1 338 ? 7.083   -19.087 -6.355  1.00 98.37 338 A 1 
ATOM 2598 C CB  . LYS A 1 338 ? 7.112   -18.740 -9.601  1.00 98.21 338 A 1 
ATOM 2599 C CG  . LYS A 1 338 ? 6.775   -19.461 -10.920 1.00 97.33 338 A 1 
ATOM 2600 C CD  . LYS A 1 338 ? 7.803   -19.175 -12.028 1.00 95.43 338 A 1 
ATOM 2601 C CE  . LYS A 1 338 ? 7.734   -17.704 -12.476 1.00 90.28 338 A 1 
ATOM 2602 N NZ  . LYS A 1 338 ? 8.556   -17.406 -13.670 1.00 83.97 338 A 1 
ATOM 2603 N N   . PHE A 1 339 ? 6.450   -17.038 -7.028  1.00 98.69 339 A 1 
ATOM 2604 C CA  . PHE A 1 339 ? 6.928   -16.293 -5.868  1.00 98.76 339 A 1 
ATOM 2605 C C   . PHE A 1 339 ? 6.076   -15.038 -5.663  1.00 98.78 339 A 1 
ATOM 2606 O O   . PHE A 1 339 ? 5.667   -14.412 -6.648  1.00 98.63 339 A 1 
ATOM 2607 C CB  . PHE A 1 339 ? 8.402   -15.920 -6.083  1.00 98.71 339 A 1 
ATOM 2608 C CG  . PHE A 1 339 ? 9.072   -15.379 -4.844  1.00 98.78 339 A 1 
ATOM 2609 C CD1 . PHE A 1 339 ? 9.024   -14.004 -4.549  1.00 98.53 339 A 1 
ATOM 2610 C CD2 . PHE A 1 339 ? 9.708   -16.262 -3.954  1.00 98.59 339 A 1 
ATOM 2611 C CE1 . PHE A 1 339 ? 9.603   -13.521 -3.365  1.00 98.43 339 A 1 
ATOM 2612 C CE2 . PHE A 1 339 ? 10.289  -15.780 -2.773  1.00 98.37 339 A 1 
ATOM 2613 C CZ  . PHE A 1 339 ? 10.233  -14.410 -2.474  1.00 98.51 339 A 1 
ATOM 2614 N N   . ALA A 1 340 ? 5.845   -14.648 -4.414  1.00 98.77 340 A 1 
ATOM 2615 C CA  . ALA A 1 340 ? 5.135   -13.422 -4.066  1.00 98.80 340 A 1 
ATOM 2616 C C   . ALA A 1 340 ? 5.933   -12.582 -3.061  1.00 98.83 340 A 1 
ATOM 2617 O O   . ALA A 1 340 ? 6.181   -13.000 -1.931  1.00 98.67 340 A 1 
ATOM 2618 C CB  . ALA A 1 340 ? 3.732   -13.775 -3.561  1.00 98.66 340 A 1 
ATOM 2619 N N   . SER A 1 341 ? 6.323   -11.382 -3.473  1.00 98.68 341 A 1 
ATOM 2620 C CA  . SER A 1 341 ? 6.867   -10.337 -2.611  1.00 98.71 341 A 1 
ATOM 2621 C C   . SER A 1 341 ? 5.801   -9.272  -2.375  1.00 98.70 341 A 1 
ATOM 2622 O O   . SER A 1 341 ? 5.168   -8.818  -3.333  1.00 98.42 341 A 1 
ATOM 2623 C CB  . SER A 1 341 ? 8.108   -9.723  -3.248  1.00 98.54 341 A 1 
ATOM 2624 O OG  . SER A 1 341 ? 8.618   -8.670  -2.453  1.00 97.05 341 A 1 
ATOM 2625 N N   . GLY A 1 342 ? 5.621   -8.842  -1.127  1.00 98.47 342 A 1 
ATOM 2626 C CA  . GLY A 1 342 ? 4.685   -7.783  -0.765  1.00 98.49 342 A 1 
ATOM 2627 C C   . GLY A 1 342 ? 5.054   -7.097  0.551   1.00 98.72 342 A 1 
ATOM 2628 O O   . GLY A 1 342 ? 6.076   -7.405  1.151   1.00 98.43 342 A 1 
ATOM 2629 N N   . CYS A 1 343 ? 4.216   -6.165  1.005   1.00 98.44 343 A 1 
ATOM 2630 C CA  . CYS A 1 343 ? 4.318   -5.588  2.346   1.00 98.47 343 A 1 
ATOM 2631 C C   . CYS A 1 343 ? 3.485   -6.377  3.366   1.00 98.53 343 A 1 
ATOM 2632 O O   . CYS A 1 343 ? 3.860   -6.465  4.536   1.00 98.28 343 A 1 
ATOM 2633 C CB  . CYS A 1 343 ? 3.893   -4.115  2.263   1.00 98.39 343 A 1 
ATOM 2634 S SG  . CYS A 1 343 ? 4.195   -3.310  3.859   1.00 97.88 343 A 1 
ATOM 2635 N N   . SER A 1 344 ? 2.368   -6.966  2.919   1.00 98.40 344 A 1 
ATOM 2636 C CA  . SER A 1 344 ? 1.408   -7.652  3.788   1.00 98.35 344 A 1 
ATOM 2637 C C   . SER A 1 344 ? 0.796   -8.909  3.174   1.00 98.32 344 A 1 
ATOM 2638 O O   . SER A 1 344 ? 0.578   -8.994  1.964   1.00 98.00 344 A 1 
ATOM 2639 C CB  . SER A 1 344 ? 0.286   -6.695  4.187   1.00 98.03 344 A 1 
ATOM 2640 O OG  . SER A 1 344 ? -0.452  -6.270  3.056   1.00 96.14 344 A 1 
ATOM 2641 N N   . LEU A 1 345 ? 0.432   -9.847  4.047   1.00 98.23 345 A 1 
ATOM 2642 C CA  . LEU A 1 345 ? -0.545  -10.903 3.790   1.00 97.98 345 A 1 
ATOM 2643 C C   . LEU A 1 345 ? -1.938  -10.365 4.132   1.00 97.64 345 A 1 
ATOM 2644 O O   . LEU A 1 345 ? -2.421  -10.493 5.261   1.00 96.44 345 A 1 
ATOM 2645 C CB  . LEU A 1 345 ? -0.197  -12.155 4.617   1.00 97.51 345 A 1 
ATOM 2646 C CG  . LEU A 1 345 ? 1.099   -12.862 4.194   1.00 95.89 345 A 1 
ATOM 2647 C CD1 . LEU A 1 345 ? 1.426   -13.975 5.185   1.00 95.35 345 A 1 
ATOM 2648 C CD2 . LEU A 1 345 ? 0.972   -13.482 2.801   1.00 95.44 345 A 1 
ATOM 2649 N N   . THR A 1 346 ? -2.575  -9.739  3.160   1.00 97.53 346 A 1 
ATOM 2650 C CA  . THR A 1 346 ? -3.945  -9.213  3.263   1.00 96.66 346 A 1 
ATOM 2651 C C   . THR A 1 346 ? -4.928  -10.297 2.840   1.00 96.08 346 A 1 
ATOM 2652 O O   . THR A 1 346 ? -5.554  -10.232 1.781   1.00 94.60 346 A 1 
ATOM 2653 C CB  . THR A 1 346 ? -4.104  -7.919  2.456   1.00 96.18 346 A 1 
ATOM 2654 O OG1 . THR A 1 346 ? -3.096  -7.014  2.847   1.00 94.33 346 A 1 
ATOM 2655 C CG2 . THR A 1 346 ? -5.451  -7.239  2.707   1.00 94.40 346 A 1 
ATOM 2656 N N   . VAL A 1 347 ? -4.990  -11.334 3.656   1.00 97.10 347 A 1 
ATOM 2657 C CA  . VAL A 1 347 ? -5.745  -12.560 3.404   1.00 96.90 347 A 1 
ATOM 2658 C C   . VAL A 1 347 ? -6.823  -12.761 4.469   1.00 96.43 347 A 1 
ATOM 2659 O O   . VAL A 1 347 ? -6.781  -12.154 5.545   1.00 95.90 347 A 1 
ATOM 2660 C CB  . VAL A 1 347 ? -4.803  -13.776 3.309   1.00 96.97 347 A 1 
ATOM 2661 C CG1 . VAL A 1 347 ? -3.846  -13.656 2.119   1.00 96.54 347 A 1 
ATOM 2662 C CG2 . VAL A 1 347 ? -3.970  -14.010 4.578   1.00 96.35 347 A 1 
ATOM 2663 N N   . SER A 1 348 ? -7.794  -13.617 4.173   1.00 96.68 348 A 1 
ATOM 2664 C CA  . SER A 1 348 ? -8.741  -14.102 5.176   1.00 96.48 348 A 1 
ATOM 2665 C C   . SER A 1 348 ? -8.012  -14.881 6.278   1.00 96.99 348 A 1 
ATOM 2666 O O   . SER A 1 348 ? -6.955  -15.474 6.045   1.00 97.18 348 A 1 
ATOM 2667 C CB  . SER A 1 348 ? -9.823  -14.962 4.515   1.00 95.89 348 A 1 
ATOM 2668 O OG  . SER A 1 348 ? -9.258  -16.114 3.924   1.00 93.59 348 A 1 
ATOM 2669 N N   . ASN A 1 349 ? -8.579  -14.928 7.483   1.00 96.61 349 A 1 
ATOM 2670 C CA  . ASN A 1 349 ? -7.983  -15.698 8.583   1.00 97.02 349 A 1 
ATOM 2671 C C   . ASN A 1 349 ? -7.892  -17.202 8.269   1.00 97.37 349 A 1 
ATOM 2672 O O   . ASN A 1 349 ? -6.956  -17.857 8.710   1.00 97.26 349 A 1 
ATOM 2673 C CB  . ASN A 1 349 ? -8.779  -15.445 9.876   1.00 96.85 349 A 1 
ATOM 2674 C CG  . ASN A 1 349 ? -8.514  -14.070 10.466  1.00 96.60 349 A 1 
ATOM 2675 O OD1 . ASN A 1 349 ? -7.409  -13.564 10.480  1.00 93.07 349 A 1 
ATOM 2676 N ND2 . ASN A 1 349 ? -9.524  -13.413 10.987  1.00 92.84 349 A 1 
ATOM 2677 N N   . GLU A 1 350 ? -8.811  -17.738 7.475   1.00 96.57 350 A 1 
ATOM 2678 C CA  . GLU A 1 350 ? -8.750  -19.124 6.996   1.00 96.57 350 A 1 
ATOM 2679 C C   . GLU A 1 350 ? -7.502  -19.361 6.133   1.00 97.33 350 A 1 
ATOM 2680 O O   . GLU A 1 350 ? -6.739  -20.291 6.390   1.00 97.20 350 A 1 
ATOM 2681 C CB  . GLU A 1 350 ? -10.036 -19.436 6.214   1.00 95.74 350 A 1 
ATOM 2682 C CG  . GLU A 1 350 ? -10.101 -20.895 5.726   1.00 82.61 350 A 1 
ATOM 2683 C CD  . GLU A 1 350 ? -11.367 -21.193 4.901   1.00 77.19 350 A 1 
ATOM 2684 O OE1 . GLU A 1 350 ? -11.436 -22.310 4.340   1.00 69.23 350 A 1 
ATOM 2685 O OE2 . GLU A 1 350 ? -12.260 -20.316 4.829   1.00 69.32 350 A 1 
ATOM 2686 N N   . VAL A 1 351 ? -7.249  -18.484 5.164   1.00 96.99 351 A 1 
ATOM 2687 C CA  . VAL A 1 351 ? -6.061  -18.573 4.304   1.00 97.39 351 A 1 
ATOM 2688 C C   . VAL A 1 351 ? -4.785  -18.292 5.095   1.00 97.92 351 A 1 
ATOM 2689 O O   . VAL A 1 351 ? -3.765  -18.931 4.844   1.00 98.01 351 A 1 
ATOM 2690 C CB  . VAL A 1 351 ? -6.205  -17.647 3.085   1.00 97.18 351 A 1 
ATOM 2691 C CG1 . VAL A 1 351 ? -4.924  -17.550 2.248   1.00 96.51 351 A 1 
ATOM 2692 C CG2 . VAL A 1 351 ? -7.312  -18.175 2.163   1.00 96.48 351 A 1 
ATOM 2693 N N   . LEU A 1 352 ? -4.818  -17.391 6.074   1.00 97.62 352 A 1 
ATOM 2694 C CA  . LEU A 1 352 ? -3.669  -17.131 6.940   1.00 98.02 352 A 1 
ATOM 2695 C C   . LEU A 1 352 ? -3.279  -18.377 7.749   1.00 98.21 352 A 1 
ATOM 2696 O O   . LEU A 1 352 ? -2.097  -18.723 7.796   1.00 98.26 352 A 1 
ATOM 2697 C CB  . LEU A 1 352 ? -3.979  -15.936 7.858   1.00 98.05 352 A 1 
ATOM 2698 C CG  . LEU A 1 352 ? -2.761  -15.456 8.667   1.00 97.74 352 A 1 
ATOM 2699 C CD1 . LEU A 1 352 ? -1.638  -14.932 7.761   1.00 97.26 352 A 1 
ATOM 2700 C CD2 . LEU A 1 352 ? -3.184  -14.321 9.600   1.00 97.20 352 A 1 
ATOM 2701 N N   . ASN A 1 353 ? -4.263  -19.062 8.332   1.00 97.96 353 A 1 
ATOM 2702 C CA  . ASN A 1 353 ? -4.041  -20.319 9.047   1.00 97.88 353 A 1 
ATOM 2703 C C   . ASN A 1 353 ? -3.497  -21.399 8.106   1.00 98.16 353 A 1 
ATOM 2704 O O   . ASN A 1 353 ? -2.507  -22.043 8.436   1.00 98.05 353 A 1 
ATOM 2705 C CB  . ASN A 1 353 ? -5.349  -20.763 9.718   1.00 97.48 353 A 1 
ATOM 2706 C CG  . ASN A 1 353 ? -5.776  -19.864 10.868  1.00 94.34 353 A 1 
ATOM 2707 O OD1 . ASN A 1 353 ? -5.025  -19.091 11.436  1.00 87.01 353 A 1 
ATOM 2708 N ND2 . ASN A 1 353 ? -7.021  -19.952 11.269  1.00 87.09 353 A 1 
ATOM 2709 N N   . ASP A 1 354 ? -4.052  -21.530 6.910   1.00 98.05 354 A 1 
ATOM 2710 C CA  . ASP A 1 354 ? -3.549  -22.465 5.895   1.00 98.25 354 A 1 
ATOM 2711 C C   . ASP A 1 354 ? -2.083  -22.182 5.510   1.00 98.51 354 A 1 
ATOM 2712 O O   . ASP A 1 354 ? -1.293  -23.113 5.360   1.00 98.28 354 A 1 
ATOM 2713 C CB  . ASP A 1 354 ? -4.482  -22.392 4.686   1.00 98.06 354 A 1 
ATOM 2714 C CG  . ASP A 1 354 ? -3.987  -23.212 3.499   1.00 97.13 354 A 1 
ATOM 2715 O OD1 . ASP A 1 354 ? -3.844  -24.449 3.568   1.00 93.97 354 A 1 
ATOM 2716 O OD2 . ASP A 1 354 ? -3.808  -22.618 2.413   1.00 93.89 354 A 1 
ATOM 2717 N N   . ILE A 1 355 ? -1.675  -20.910 5.411   1.00 98.39 355 A 1 
ATOM 2718 C CA  . ILE A 1 355 ? -0.262  -20.545 5.214   1.00 98.53 355 A 1 
ATOM 2719 C C   . ILE A 1 355 ? 0.580   -21.019 6.405   1.00 98.59 355 A 1 
ATOM 2720 O O   . ILE A 1 355 ? 1.645   -21.603 6.199   1.00 98.43 355 A 1 
ATOM 2721 C CB  . ILE A 1 355 ? -0.098  -19.023 4.985   1.00 98.54 355 A 1 
ATOM 2722 C CG1 . ILE A 1 355 ? -0.706  -18.599 3.632   1.00 98.12 355 A 1 
ATOM 2723 C CG2 . ILE A 1 355 ? 1.390   -18.603 5.018   1.00 98.17 355 A 1 
ATOM 2724 C CD1 . ILE A 1 355 ? -0.967  -17.090 3.533   1.00 97.37 355 A 1 
ATOM 2725 N N   . TYR A 1 356 ? 0.130   -20.778 7.633   1.00 98.45 356 A 1 
ATOM 2726 C CA  . TYR A 1 356 ? 0.874   -21.127 8.842   1.00 98.40 356 A 1 
ATOM 2727 C C   . TYR A 1 356 ? 0.983   -22.639 9.059   1.00 98.37 356 A 1 
ATOM 2728 O O   . TYR A 1 356 ? 2.053   -23.112 9.449   1.00 97.95 356 A 1 
ATOM 2729 C CB  . TYR A 1 356 ? 0.251   -20.424 10.054  1.00 98.32 356 A 1 
ATOM 2730 C CG  . TYR A 1 356 ? 0.362   -18.903 10.081  1.00 98.40 356 A 1 
ATOM 2731 C CD1 . TYR A 1 356 ? 1.256   -18.207 9.239   1.00 97.75 356 A 1 
ATOM 2732 C CD2 . TYR A 1 356 ? -0.414  -18.177 11.009  1.00 97.81 356 A 1 
ATOM 2733 C CE1 . TYR A 1 356 ? 1.374   -16.806 9.315   1.00 97.64 356 A 1 
ATOM 2734 C CE2 . TYR A 1 356 ? -0.296  -16.776 11.097  1.00 97.59 356 A 1 
ATOM 2735 C CZ  . TYR A 1 356 ? 0.602   -16.086 10.248  1.00 98.01 356 A 1 
ATOM 2736 O OH  . TYR A 1 356 ? 0.736   -14.740 10.331  1.00 97.32 356 A 1 
ATOM 2737 N N   . ASP A 1 357 ? -0.062  -23.386 8.731   1.00 98.35 357 A 1 
ATOM 2738 C CA  . ASP A 1 357 ? -0.069  -24.850 8.796   1.00 98.32 357 A 1 
ATOM 2739 C C   . ASP A 1 357 ? 0.816   -25.489 7.711   1.00 98.36 357 A 1 
ATOM 2740 O O   . ASP A 1 357 ? 1.255   -26.627 7.859   1.00 97.79 357 A 1 
ATOM 2741 C CB  . ASP A 1 357 ? -1.521  -25.352 8.687   1.00 98.18 357 A 1 
ATOM 2742 C CG  . ASP A 1 357 ? -2.383  -25.037 9.921   1.00 97.26 357 A 1 
ATOM 2743 O OD1 . ASP A 1 357 ? -1.809  -24.801 11.008  1.00 94.69 357 A 1 
ATOM 2744 O OD2 . ASP A 1 357 ? -3.626  -25.106 9.776   1.00 94.99 357 A 1 
ATOM 2745 N N   . ASN A 1 358 ? 1.129   -24.756 6.639   1.00 98.17 358 A 1 
ATOM 2746 C CA  . ASN A 1 358 ? 1.913   -25.237 5.498   1.00 98.18 358 A 1 
ATOM 2747 C C   . ASN A 1 358 ? 3.174   -24.386 5.247   1.00 98.29 358 A 1 
ATOM 2748 O O   . ASN A 1 358 ? 3.555   -24.139 4.095   1.00 97.74 358 A 1 
ATOM 2749 C CB  . ASN A 1 358 ? 0.997   -25.358 4.264   1.00 98.02 358 A 1 
ATOM 2750 C CG  . ASN A 1 358 ? -0.131  -26.352 4.451   1.00 97.09 358 A 1 
ATOM 2751 O OD1 . ASN A 1 358 ? 0.035   -27.541 4.248   1.00 91.56 358 A 1 
ATOM 2752 N ND2 . ASN A 1 358 ? -1.308  -25.895 4.804   1.00 92.53 358 A 1 
ATOM 2753 N N   . LEU A 1 359 ? 3.844   -23.931 6.312   1.00 97.96 359 A 1 
ATOM 2754 C CA  . LEU A 1 359 ? 5.039   -23.083 6.198   1.00 97.77 359 A 1 
ATOM 2755 C C   . LEU A 1 359 ? 6.161   -23.723 5.365   1.00 97.63 359 A 1 
ATOM 2756 O O   . LEU A 1 359 ? 6.843   -22.999 4.647   1.00 96.57 359 A 1 
ATOM 2757 C CB  . LEU A 1 359 ? 5.573   -22.698 7.593   1.00 97.38 359 A 1 
ATOM 2758 C CG  . LEU A 1 359 ? 4.756   -21.619 8.324   1.00 96.45 359 A 1 
ATOM 2759 C CD1 . LEU A 1 359 ? 5.351   -21.393 9.715   1.00 95.11 359 A 1 
ATOM 2760 C CD2 . LEU A 1 359 ? 4.762   -20.273 7.593   1.00 95.29 359 A 1 
ATOM 2761 N N   . ASP A 1 360 ? 6.306   -25.043 5.384   1.00 97.36 360 A 1 
ATOM 2762 C CA  . ASP A 1 360 ? 7.291   -25.760 4.553   1.00 96.99 360 A 1 
ATOM 2763 C C   . ASP A 1 360 ? 7.098   -25.501 3.047   1.00 97.50 360 A 1 
ATOM 2764 O O   . ASP A 1 360 ? 8.060   -25.516 2.281   1.00 96.20 360 A 1 
ATOM 2765 C CB  . ASP A 1 360 ? 7.206   -27.273 4.834   1.00 95.93 360 A 1 
ATOM 2766 C CG  . ASP A 1 360 ? 7.695   -27.682 6.230   1.00 88.22 360 A 1 
ATOM 2767 O OD1 . ASP A 1 360 ? 8.429   -26.888 6.864   1.00 81.03 360 A 1 
ATOM 2768 O OD2 . ASP A 1 360 ? 7.357   -28.815 6.638   1.00 82.41 360 A 1 
ATOM 2769 N N   . PHE A 1 361 ? 5.866   -25.233 2.616   1.00 97.85 361 A 1 
ATOM 2770 C CA  . PHE A 1 361 ? 5.555   -24.871 1.237   1.00 97.91 361 A 1 
ATOM 2771 C C   . PHE A 1 361 ? 5.663   -23.359 0.991   1.00 98.06 361 A 1 
ATOM 2772 O O   . PHE A 1 361 ? 6.185   -22.955 -0.045  1.00 97.39 361 A 1 
ATOM 2773 C CB  . PHE A 1 361 ? 4.155   -25.392 0.874   1.00 97.79 361 A 1 
ATOM 2774 C CG  . PHE A 1 361 ? 3.702   -24.988 -0.516  1.00 98.04 361 A 1 
ATOM 2775 C CD1 . PHE A 1 361 ? 2.857   -23.871 -0.690  1.00 96.80 361 A 1 
ATOM 2776 C CD2 . PHE A 1 361 ? 4.139   -25.704 -1.644  1.00 97.27 361 A 1 
ATOM 2777 C CE1 . PHE A 1 361 ? 2.451   -23.478 -1.980  1.00 96.58 361 A 1 
ATOM 2778 C CE2 . PHE A 1 361 ? 3.732   -25.314 -2.936  1.00 96.71 361 A 1 
ATOM 2779 C CZ  . PHE A 1 361 ? 2.889   -24.200 -3.104  1.00 97.45 361 A 1 
ATOM 2780 N N   . PHE A 1 362 ? 5.173   -22.518 1.901   1.00 98.17 362 A 1 
ATOM 2781 C CA  . PHE A 1 362 ? 5.018   -21.079 1.651   1.00 98.14 362 A 1 
ATOM 2782 C C   . PHE A 1 362 ? 6.235   -20.226 2.026   1.00 98.07 362 A 1 
ATOM 2783 O O   . PHE A 1 362 ? 6.462   -19.187 1.411   1.00 97.41 362 A 1 
ATOM 2784 C CB  . PHE A 1 362 ? 3.763   -20.573 2.373   1.00 98.10 362 A 1 
ATOM 2785 C CG  . PHE A 1 362 ? 2.460   -21.025 1.744   1.00 98.37 362 A 1 
ATOM 2786 C CD1 . PHE A 1 362 ? 2.083   -20.526 0.482   1.00 97.75 362 A 1 
ATOM 2787 C CD2 . PHE A 1 362 ? 1.611   -21.911 2.425   1.00 98.04 362 A 1 
ATOM 2788 C CE1 . PHE A 1 362 ? 0.865   -20.915 -0.097  1.00 97.63 362 A 1 
ATOM 2789 C CE2 . PHE A 1 362 ? 0.389   -22.301 1.849   1.00 97.63 362 A 1 
ATOM 2790 C CZ  . PHE A 1 362 ? 0.016   -21.803 0.590   1.00 97.83 362 A 1 
ATOM 2791 N N   . LYS A 1 363 ? 7.014   -20.639 3.019   1.00 97.39 363 A 1 
ATOM 2792 C CA  . LYS A 1 363 ? 8.046   -19.797 3.648   1.00 96.67 363 A 1 
ATOM 2793 C C   . LYS A 1 363 ? 9.162   -19.364 2.692   1.00 96.64 363 A 1 
ATOM 2794 O O   . LYS A 1 363 ? 9.735   -18.287 2.859   1.00 95.03 363 A 1 
ATOM 2795 C CB  . LYS A 1 363 ? 8.592   -20.554 4.865   1.00 94.79 363 A 1 
ATOM 2796 C CG  . LYS A 1 363 ? 9.566   -19.722 5.695   1.00 93.95 363 A 1 
ATOM 2797 C CD  . LYS A 1 363 ? 9.904   -20.476 6.981   1.00 93.43 363 A 1 
ATOM 2798 C CE  . LYS A 1 363 ? 10.836  -19.621 7.832   1.00 91.38 363 A 1 
ATOM 2799 N NZ  . LYS A 1 363 ? 11.001  -20.200 9.179   1.00 87.84 363 A 1 
ATOM 2800 N N   . ASP A 1 364 ? 9.485   -20.187 1.704   1.00 97.33 364 A 1 
ATOM 2801 C CA  . ASP A 1 364 ? 10.478  -19.889 0.666   1.00 97.26 364 A 1 
ATOM 2802 C C   . ASP A 1 364 ? 9.880   -19.178 -0.567  1.00 98.04 364 A 1 
ATOM 2803 O O   . ASP A 1 364 ? 10.629  -18.704 -1.422  1.00 97.02 364 A 1 
ATOM 2804 C CB  . ASP A 1 364 ? 11.209  -21.192 0.279   1.00 95.16 364 A 1 
ATOM 2805 C CG  . ASP A 1 364 ? 10.319  -22.205 -0.464  1.00 87.13 364 A 1 
ATOM 2806 O OD1 . ASP A 1 364 ? 9.087   -22.199 -0.255  1.00 79.70 364 A 1 
ATOM 2807 O OD2 . ASP A 1 364 ? 10.853  -22.980 -1.283  1.00 81.81 364 A 1 
ATOM 2808 N N   . LYS A 1 365 ? 8.552   -19.084 -0.660  1.00 98.34 365 A 1 
ATOM 2809 C CA  . LYS A 1 365 ? 7.808   -18.507 -1.791  1.00 98.50 365 A 1 
ATOM 2810 C C   . LYS A 1 365 ? 7.154   -17.166 -1.477  1.00 98.71 365 A 1 
ATOM 2811 O O   . LYS A 1 365 ? 6.710   -16.491 -2.405  1.00 98.46 365 A 1 
ATOM 2812 C CB  . LYS A 1 365 ? 6.747   -19.508 -2.274  1.00 98.16 365 A 1 
ATOM 2813 C CG  . LYS A 1 365 ? 7.383   -20.761 -2.881  1.00 97.09 365 A 1 
ATOM 2814 C CD  . LYS A 1 365 ? 6.322   -21.811 -3.235  1.00 95.80 365 A 1 
ATOM 2815 C CE  . LYS A 1 365 ? 6.979   -23.175 -3.472  1.00 91.65 365 A 1 
ATOM 2816 N NZ  . LYS A 1 365 ? 7.616   -23.696 -2.235  1.00 84.70 365 A 1 
ATOM 2817 N N   . ILE A 1 366 ? 7.080   -16.782 -0.206  1.00 98.63 366 A 1 
ATOM 2818 C CA  . ILE A 1 366 ? 6.498   -15.516 0.246   1.00 98.68 366 A 1 
ATOM 2819 C C   . ILE A 1 366 ? 7.572   -14.693 0.953   1.00 98.66 366 A 1 
ATOM 2820 O O   . ILE A 1 366 ? 8.313   -15.206 1.791   1.00 98.32 366 A 1 
ATOM 2821 C CB  . ILE A 1 366 ? 5.258   -15.753 1.137   1.00 98.54 366 A 1 
ATOM 2822 C CG1 . ILE A 1 366 ? 4.152   -16.488 0.343   1.00 98.02 366 A 1 
ATOM 2823 C CG2 . ILE A 1 366 ? 4.732   -14.415 1.687   1.00 98.02 366 A 1 
ATOM 2824 C CD1 . ILE A 1 366 ? 2.931   -16.888 1.183   1.00 97.48 366 A 1 
ATOM 2825 N N   . LEU A 1 367 ? 7.624   -13.392 0.640   1.00 98.75 367 A 1 
ATOM 2826 C CA  . LEU A 1 367 ? 8.524   -12.453 1.294   1.00 98.74 367 A 1 
ATOM 2827 C C   . LEU A 1 367 ? 7.812   -11.134 1.596   1.00 98.82 367 A 1 
ATOM 2828 O O   . LEU A 1 367 ? 7.281   -10.490 0.690   1.00 98.61 367 A 1 
ATOM 2829 C CB  . LEU A 1 367 ? 9.748   -12.257 0.392   1.00 98.46 367 A 1 
ATOM 2830 C CG  . LEU A 1 367 ? 10.926  -11.554 1.075   1.00 97.50 367 A 1 
ATOM 2831 C CD1 . LEU A 1 367 ? 11.441  -12.325 2.292   1.00 96.10 367 A 1 
ATOM 2832 C CD2 . LEU A 1 367 ? 12.072  -11.453 0.068   1.00 96.32 367 A 1 
ATOM 2833 N N   . LEU A 1 368 ? 7.846   -10.726 2.858   1.00 98.77 368 A 1 
ATOM 2834 C CA  . LEU A 1 368 ? 7.248   -9.476  3.329   1.00 98.82 368 A 1 
ATOM 2835 C C   . LEU A 1 368 ? 8.330   -8.425  3.581   1.00 98.82 368 A 1 
ATOM 2836 O O   . LEU A 1 368 ? 9.305   -8.681  4.289   1.00 98.67 368 A 1 
ATOM 2837 C CB  . LEU A 1 368 ? 6.397   -9.733  4.583   1.00 98.77 368 A 1 
ATOM 2838 C CG  . LEU A 1 368 ? 5.293   -10.793 4.414   1.00 98.44 368 A 1 
ATOM 2839 C CD1 . LEU A 1 368 ? 4.503   -10.920 5.712   1.00 98.03 368 A 1 
ATOM 2840 C CD2 . LEU A 1 368 ? 4.320   -10.460 3.278   1.00 97.76 368 A 1 
ATOM 2841 N N   . ARG A 1 369 ? 8.145   -7.236  3.013   1.00 98.74 369 A 1 
ATOM 2842 C CA  . ARG A 1 369 ? 9.106   -6.122  3.030   1.00 98.72 369 A 1 
ATOM 2843 C C   . ARG A 1 369 ? 8.500   -4.869  3.673   1.00 98.82 369 A 1 
ATOM 2844 O O   . ARG A 1 369 ? 7.276   -4.720  3.671   1.00 98.71 369 A 1 
ATOM 2845 C CB  . ARG A 1 369 ? 9.561   -5.802  1.595   1.00 98.33 369 A 1 
ATOM 2846 C CG  . ARG A 1 369 ? 10.130  -7.011  0.848   1.00 97.57 369 A 1 
ATOM 2847 C CD  . ARG A 1 369 ? 10.665  -6.566  -0.503  1.00 97.94 369 A 1 
ATOM 2848 N NE  . ARG A 1 369 ? 11.053  -7.703  -1.350  1.00 97.65 369 A 1 
ATOM 2849 C CZ  . ARG A 1 369 ? 12.244  -8.257  -1.445  1.00 98.23 369 A 1 
ATOM 2850 N NH1 . ARG A 1 369 ? 13.257  -7.910  -0.720  1.00 96.48 369 A 1 
ATOM 2851 N NH2 . ARG A 1 369 ? 12.435  -9.205  -2.310  1.00 96.58 369 A 1 
ATOM 2852 N N   . PRO A 1 370 ? 9.333   -3.938  4.154   1.00 98.80 370 A 1 
ATOM 2853 C CA  . PRO A 1 370 ? 8.865   -2.593  4.452   1.00 98.80 370 A 1 
ATOM 2854 C C   . PRO A 1 370 ? 8.213   -1.964  3.214   1.00 98.79 370 A 1 
ATOM 2855 O O   . PRO A 1 370 ? 8.672   -2.188  2.093   1.00 98.60 370 A 1 
ATOM 2856 C CB  . PRO A 1 370 ? 10.106  -1.802  4.885   1.00 98.65 370 A 1 
ATOM 2857 C CG  . PRO A 1 370 ? 11.109  -2.880  5.291   1.00 97.91 370 A 1 
ATOM 2858 C CD  . PRO A 1 370 ? 10.766  -4.045  4.373   1.00 98.73 370 A 1 
ATOM 2859 N N   . GLN A 1 371 ? 7.188   -1.139  3.403   1.00 98.34 371 A 1 
ATOM 2860 C CA  . GLN A 1 371 ? 6.504   -0.506  2.266   1.00 98.15 371 A 1 
ATOM 2861 C C   . GLN A 1 371 ? 7.401   0.424   1.447   1.00 98.32 371 A 1 
ATOM 2862 O O   . GLN A 1 371 ? 7.189   0.580   0.252   1.00 97.79 371 A 1 
ATOM 2863 C CB  . GLN A 1 371 ? 5.251   0.223   2.751   1.00 96.63 371 A 1 
ATOM 2864 C CG  . GLN A 1 371 ? 5.549   1.522   3.510   1.00 95.23 371 A 1 
ATOM 2865 C CD  . GLN A 1 371 ? 4.279   2.090   4.110   1.00 97.37 371 A 1 
ATOM 2866 O OE1 . GLN A 1 371 ? 3.607   1.413   4.867   1.00 91.43 371 A 1 
ATOM 2867 N NE2 . GLN A 1 371 ? 3.904   3.297   3.801   1.00 89.61 371 A 1 
ATOM 2868 N N   . GLU A 1 372 ? 8.435   1.000   2.053   1.00 98.31 372 A 1 
ATOM 2869 C CA  . GLU A 1 372 ? 9.443   1.779   1.318   1.00 98.25 372 A 1 
ATOM 2870 C C   . GLU A 1 372 ? 10.147  0.945   0.233   1.00 98.26 372 A 1 
ATOM 2871 O O   . GLU A 1 372 ? 10.646  1.498   -0.746  1.00 97.77 372 A 1 
ATOM 2872 C CB  . GLU A 1 372 ? 10.463  2.348   2.317   1.00 98.04 372 A 1 
ATOM 2873 C CG  . GLU A 1 372 ? 11.436  3.346   1.663   1.00 96.78 372 A 1 
ATOM 2874 C CD  . GLU A 1 372 ? 12.358  4.048   2.669   1.00 97.08 372 A 1 
ATOM 2875 O OE1 . GLU A 1 372 ? 13.023  5.042   2.294   1.00 93.04 372 A 1 
ATOM 2876 O OE2 . GLU A 1 372 ? 12.430  3.643   3.853   1.00 93.76 372 A 1 
ATOM 2877 N N   . ILE A 1 373 ? 10.173  -0.382  0.383   1.00 98.65 373 A 1 
ATOM 2878 C CA  . ILE A 1 373 ? 10.805  -1.320  -0.544  1.00 98.67 373 A 1 
ATOM 2879 C C   . ILE A 1 373 ? 9.768   -1.996  -1.441  1.00 98.71 373 A 1 
ATOM 2880 O O   . ILE A 1 373 ? 9.966   -2.053  -2.654  1.00 98.53 373 A 1 
ATOM 2881 C CB  . ILE A 1 373 ? 11.658  -2.345  0.231   1.00 98.59 373 A 1 
ATOM 2882 C CG1 . ILE A 1 373 ? 12.660  -1.679  1.200   1.00 98.01 373 A 1 
ATOM 2883 C CG2 . ILE A 1 373 ? 12.393  -3.285  -0.733  1.00 98.14 373 A 1 
ATOM 2884 C CD1 . ILE A 1 373 ? 13.613  -0.657  0.548   1.00 96.71 373 A 1 
ATOM 2885 N N   . SER A 1 374 ? 8.654   -2.489  -0.894  1.00 98.32 374 A 1 
ATOM 2886 C CA  . SER A 1 374 ? 7.610   -3.145  -1.696  1.00 98.33 374 A 1 
ATOM 2887 C C   . SER A 1 374 ? 6.981   -2.206  -2.722  1.00 98.31 374 A 1 
ATOM 2888 O O   . SER A 1 374 ? 6.646   -2.647  -3.820  1.00 98.14 374 A 1 
ATOM 2889 C CB  . SER A 1 374 ? 6.525   -3.764  -0.808  1.00 98.37 374 A 1 
ATOM 2890 O OG  . SER A 1 374 ? 5.834   -2.780  -0.065  1.00 97.74 374 A 1 
ATOM 2891 N N   . ASN A 1 375 ? 6.883   -0.923  -2.392  1.00 98.23 375 A 1 
ATOM 2892 C CA  . ASN A 1 375 ? 6.282   0.111   -3.230  1.00 98.35 375 A 1 
ATOM 2893 C C   . ASN A 1 375 ? 7.333   1.004   -3.908  1.00 98.38 375 A 1 
ATOM 2894 O O   . ASN A 1 375 ? 6.987   2.005   -4.527  1.00 97.58 375 A 1 
ATOM 2895 C CB  . ASN A 1 375 ? 5.298   0.926   -2.377  1.00 98.19 375 A 1 
ATOM 2896 C CG  . ASN A 1 375 ? 4.045   0.174   -1.978  1.00 98.04 375 A 1 
ATOM 2897 O OD1 . ASN A 1 375 ? 4.064   -0.973  -1.562  1.00 93.03 375 A 1 
ATOM 2898 N ND2 . ASN A 1 375 ? 2.904   0.808   -2.109  1.00 93.73 375 A 1 
ATOM 2899 N N   . ASN A 1 376 ? 8.624   0.669   -3.798  1.00 98.36 376 A 1 
ATOM 2900 C CA  . ASN A 1 376 ? 9.661   1.582   -4.256  1.00 98.39 376 A 1 
ATOM 2901 C C   . ASN A 1 376 ? 9.635   1.798   -5.790  1.00 98.49 376 A 1 
ATOM 2902 O O   . ASN A 1 376 ? 9.816   0.834   -6.545  1.00 98.28 376 A 1 
ATOM 2903 C CB  . ASN A 1 376 ? 11.033  1.095   -3.786  1.00 98.19 376 A 1 
ATOM 2904 C CG  . ASN A 1 376 ? 12.042  2.218   -3.916  1.00 97.61 376 A 1 
ATOM 2905 O OD1 . ASN A 1 376 ? 12.472  2.550   -5.003  1.00 92.08 376 A 1 
ATOM 2906 N ND2 . ASN A 1 376 ? 12.359  2.886   -2.828  1.00 93.04 376 A 1 
ATOM 2907 N N   . PRO A 1 377 ? 9.527   3.053   -6.288  1.00 98.31 377 A 1 
ATOM 2908 C CA  . PRO A 1 377 ? 9.528   3.336   -7.725  1.00 98.17 377 A 1 
ATOM 2909 C C   . PRO A 1 377 ? 10.802  2.894   -8.458  1.00 98.20 377 A 1 
ATOM 2910 O O   . PRO A 1 377 ? 10.746  2.525   -9.633  1.00 97.85 377 A 1 
ATOM 2911 C CB  . PRO A 1 377 ? 9.337   4.852   -7.832  1.00 97.90 377 A 1 
ATOM 2912 C CG  . PRO A 1 377 ? 8.569   5.208   -6.563  1.00 97.15 377 A 1 
ATOM 2913 C CD  . PRO A 1 377 ? 9.180   4.260   -5.536  1.00 98.19 377 A 1 
ATOM 2914 N N   . GLU A 1 378 ? 11.962  2.905   -7.788  1.00 98.25 378 A 1 
ATOM 2915 C CA  . GLU A 1 378 ? 13.226  2.424   -8.361  1.00 98.18 378 A 1 
ATOM 2916 C C   . GLU A 1 378 ? 13.152  0.920   -8.655  1.00 98.36 378 A 1 
ATOM 2917 O O   . GLU A 1 378 ? 13.466  0.484   -9.768  1.00 98.05 378 A 1 
ATOM 2918 C CB  . GLU A 1 378 ? 14.375  2.732   -7.384  1.00 97.71 378 A 1 
ATOM 2919 C CG  . GLU A 1 378 ? 15.765  2.345   -7.893  1.00 95.82 378 A 1 
ATOM 2920 C CD  . GLU A 1 378 ? 16.770  2.194   -6.744  1.00 95.76 378 A 1 
ATOM 2921 O OE1 . GLU A 1 378 ? 17.552  1.215   -6.808  1.00 90.95 378 A 1 
ATOM 2922 O OE2 . GLU A 1 378 ? 16.741  3.006   -5.800  1.00 92.21 378 A 1 
ATOM 2923 N N   . VAL A 1 379 ? 12.685  0.137   -7.678  1.00 98.32 379 A 1 
ATOM 2924 C CA  . VAL A 1 379 ? 12.543  -1.319  -7.805  1.00 98.51 379 A 1 
ATOM 2925 C C   . VAL A 1 379 ? 11.453  -1.662  -8.817  1.00 98.57 379 A 1 
ATOM 2926 O O   . VAL A 1 379 ? 11.688  -2.475  -9.713  1.00 98.49 379 A 1 
ATOM 2927 C CB  . VAL A 1 379 ? 12.265  -1.973  -6.440  1.00 98.48 379 A 1 
ATOM 2928 C CG1 . VAL A 1 379 ? 12.130  -3.494  -6.572  1.00 97.99 379 A 1 
ATOM 2929 C CG2 . VAL A 1 379 ? 13.400  -1.691  -5.448  1.00 97.90 379 A 1 
ATOM 2930 N N   . ALA A 1 380 ? 10.296  -0.999  -8.753  1.00 98.47 380 A 1 
ATOM 2931 C CA  . ALA A 1 380 ? 9.199   -1.189  -9.703  1.00 98.40 380 A 1 
ATOM 2932 C C   . ALA A 1 380 ? 9.650   -0.965  -11.157 1.00 98.34 380 A 1 
ATOM 2933 O O   . ALA A 1 380 ? 9.343   -1.768  -12.045 1.00 98.01 380 A 1 
ATOM 2934 C CB  . ALA A 1 380 ? 8.061   -0.235  -9.318  1.00 98.22 380 A 1 
ATOM 2935 N N   . ARG A 1 381 ? 10.442  0.086   -11.387 1.00 98.37 381 A 1 
ATOM 2936 C CA  . ARG A 1 381 ? 11.009  0.388   -12.704 1.00 98.21 381 A 1 
ATOM 2937 C C   . ARG A 1 381 ? 12.057  -0.640  -13.132 1.00 98.22 381 A 1 
ATOM 2938 O O   . ARG A 1 381 ? 12.050  -1.052  -14.293 1.00 97.89 381 A 1 
ATOM 2939 C CB  . ARG A 1 381 ? 11.579  1.813   -12.687 1.00 97.85 381 A 1 
ATOM 2940 C CG  . ARG A 1 381 ? 12.028  2.245   -14.084 1.00 94.89 381 A 1 
ATOM 2941 C CD  . ARG A 1 381 ? 12.555  3.684   -14.050 1.00 93.37 381 A 1 
ATOM 2942 N NE  . ARG A 1 381 ? 12.942  4.144   -15.402 1.00 90.93 381 A 1 
ATOM 2943 C CZ  . ARG A 1 381 ? 12.144  4.677   -16.308 1.00 90.24 381 A 1 
ATOM 2944 N NH1 . ARG A 1 381 ? 10.876  4.887   -16.065 1.00 81.40 381 A 1 
ATOM 2945 N NH2 . ARG A 1 381 ? 12.609  5.006   -17.477 1.00 84.32 381 A 1 
ATOM 2946 N N   . ARG A 1 382 ? 12.949  -1.048  -12.227 1.00 98.45 382 A 1 
ATOM 2947 C CA  . ARG A 1 382 ? 14.008  -2.031  -12.515 1.00 98.41 382 A 1 
ATOM 2948 C C   . ARG A 1 382 ? 13.428  -3.399  -12.879 1.00 98.48 382 A 1 
ATOM 2949 O O   . ARG A 1 382 ? 13.877  -4.005  -13.844 1.00 98.14 382 A 1 
ATOM 2950 C CB  . ARG A 1 382 ? 14.958  -2.122  -11.310 1.00 98.10 382 A 1 
ATOM 2951 C CG  . ARG A 1 382 ? 16.138  -3.073  -11.555 1.00 96.21 382 A 1 
ATOM 2952 C CD  . ARG A 1 382 ? 17.071  -3.139  -10.348 1.00 96.24 382 A 1 
ATOM 2953 N NE  . ARG A 1 382 ? 17.726  -1.847  -10.093 1.00 95.27 382 A 1 
ATOM 2954 C CZ  . ARG A 1 382 ? 17.743  -1.143  -8.969  1.00 96.13 382 A 1 
ATOM 2955 N NH1 . ARG A 1 382 ? 17.232  -1.548  -7.847  1.00 89.97 382 A 1 
ATOM 2956 N NH2 . ARG A 1 382 ? 18.292  0.024   -8.965  1.00 91.55 382 A 1 
ATOM 2957 N N   . LEU A 1 383 ? 12.420  -3.855  -12.133 1.00 98.51 383 A 1 
ATOM 2958 C CA  . LEU A 1 383 ? 11.738  -5.131  -12.376 1.00 98.47 383 A 1 
ATOM 2959 C C   . LEU A 1 383 ? 10.800  -5.098  -13.592 1.00 98.36 383 A 1 
ATOM 2960 O O   . LEU A 1 383 ? 10.370  -6.153  -14.051 1.00 97.96 383 A 1 
ATOM 2961 C CB  . LEU A 1 383 ? 10.976  -5.551  -11.107 1.00 98.54 383 A 1 
ATOM 2962 C CG  . LEU A 1 383 ? 11.848  -5.866  -9.875  1.00 98.25 383 A 1 
ATOM 2963 C CD1 . LEU A 1 383 ? 10.938  -6.330  -8.735  1.00 97.82 383 A 1 
ATOM 2964 C CD2 . LEU A 1 383 ? 12.877  -6.965  -10.144 1.00 97.79 383 A 1 
ATOM 2965 N N   . GLY A 1 384 ? 10.476  -3.918  -14.111 1.00 98.35 384 A 1 
ATOM 2966 C CA  . GLY A 1 384 ? 9.590   -3.760  -15.264 1.00 98.14 384 A 1 
ATOM 2967 C C   . GLY A 1 384 ? 8.163   -4.246  -14.992 1.00 98.24 384 A 1 
ATOM 2968 O O   . GLY A 1 384 ? 7.606   -4.968  -15.811 1.00 97.36 384 A 1 
ATOM 2969 N N   . LEU A 1 385 ? 7.590   -3.892  -13.847 1.00 98.07 385 A 1 
ATOM 2970 C CA  . LEU A 1 385 ? 6.296   -4.426  -13.409 1.00 98.16 385 A 1 
ATOM 2971 C C   . LEU A 1 385 ? 5.162   -4.121  -14.401 1.00 98.17 385 A 1 
ATOM 2972 O O   . LEU A 1 385 ? 5.089   -3.026  -14.964 1.00 97.82 385 A 1 
ATOM 2973 C CB  . LEU A 1 385 ? 5.913   -3.887  -12.018 1.00 97.96 385 A 1 
ATOM 2974 C CG  . LEU A 1 385 ? 6.947   -4.101  -10.900 1.00 97.32 385 A 1 
ATOM 2975 C CD1 . LEU A 1 385 ? 6.380   -3.605  -9.571  1.00 96.30 385 A 1 
ATOM 2976 C CD2 . LEU A 1 385 ? 7.343   -5.567  -10.735 1.00 96.50 385 A 1 
ATOM 2977 N N   . VAL A 1 386 ? 4.224   -5.055  -14.537 1.00 98.07 386 A 1 
ATOM 2978 C CA  . VAL A 1 386 ? 2.855   -4.735  -14.955 1.00 98.05 386 A 1 
ATOM 2979 C C   . VAL A 1 386 ? 2.084   -4.340  -13.703 1.00 98.10 386 A 1 
ATOM 2980 O O   . VAL A 1 386 ? 1.930   -5.160  -12.798 1.00 97.85 386 A 1 
ATOM 2981 C CB  . VAL A 1 386 ? 2.178   -5.909  -15.680 1.00 97.78 386 A 1 
ATOM 2982 C CG1 . VAL A 1 386 ? 0.694   -5.634  -15.952 1.00 96.86 386 A 1 
ATOM 2983 C CG2 . VAL A 1 386 ? 2.847   -6.167  -17.037 1.00 96.85 386 A 1 
ATOM 2984 N N   . ALA A 1 387 ? 1.618   -3.088  -13.632 1.00 97.97 387 A 1 
ATOM 2985 C CA  . ALA A 1 387 ? 0.854   -2.573  -12.503 1.00 97.91 387 A 1 
ATOM 2986 C C   . ALA A 1 387 ? -0.625  -2.439  -12.866 1.00 97.87 387 A 1 
ATOM 2987 O O   . ALA A 1 387 ? -0.963  -1.812  -13.873 1.00 97.59 387 A 1 
ATOM 2988 C CB  . ALA A 1 387 ? 1.455   -1.244  -12.042 1.00 97.70 387 A 1 
ATOM 2989 N N   . ILE A 1 388 ? -1.495  -2.996  -12.038 1.00 97.60 388 A 1 
ATOM 2990 C CA  . ILE A 1 388 ? -2.945  -2.959  -12.220 1.00 97.31 388 A 1 
ATOM 2991 C C   . ILE A 1 388 ? -3.575  -2.307  -10.993 1.00 96.94 388 A 1 
ATOM 2992 O O   . ILE A 1 388 ? -3.512  -2.851  -9.895  1.00 96.32 388 A 1 
ATOM 2993 C CB  . ILE A 1 388 ? -3.521  -4.363  -12.500 1.00 97.18 388 A 1 
ATOM 2994 C CG1 . ILE A 1 388 ? -2.754  -5.064  -13.650 1.00 96.33 388 A 1 
ATOM 2995 C CG2 . ILE A 1 388 ? -5.020  -4.235  -12.829 1.00 96.77 388 A 1 
ATOM 2996 C CD1 . ILE A 1 388 ? -3.219  -6.490  -13.947 1.00 94.21 388 A 1 
ATOM 2997 N N   . ASN A 1 389 ? -4.185  -1.136  -11.190 1.00 96.13 389 A 1 
ATOM 2998 C CA  . ASN A 1 389 ? -4.856  -0.373  -10.144 1.00 95.96 389 A 1 
ATOM 2999 C C   . ASN A 1 389 ? -6.321  -0.123  -10.512 1.00 96.03 389 A 1 
ATOM 3000 O O   . ASN A 1 389 ? -6.726  -0.260  -11.667 1.00 95.03 389 A 1 
ATOM 3001 C CB  . ASN A 1 389 ? -4.076  0.926   -9.889  1.00 96.04 389 A 1 
ATOM 3002 C CG  . ASN A 1 389 ? -2.711  0.654   -9.282  1.00 94.62 389 A 1 
ATOM 3003 O OD1 . ASN A 1 389 ? -2.588  0.201   -8.156  1.00 86.80 389 A 1 
ATOM 3004 N ND2 . ASN A 1 389 ? -1.649  0.886   -10.017 1.00 86.13 389 A 1 
ATOM 3005 N N   . THR A 1 390 ? -7.128  0.255   -9.527  1.00 94.60 390 A 1 
ATOM 3006 C CA  . THR A 1 390 ? -8.550  0.568   -9.729  1.00 93.51 390 A 1 
ATOM 3007 C C   . THR A 1 390 ? -8.758  2.078   -9.711  1.00 93.72 390 A 1 
ATOM 3008 O O   . THR A 1 390 ? -8.284  2.758   -8.805  1.00 92.62 390 A 1 
ATOM 3009 C CB  . THR A 1 390 ? -9.426  -0.129  -8.684  1.00 92.36 390 A 1 
ATOM 3010 O OG1 . THR A 1 390 ? -9.178  -1.517  -8.704  1.00 85.69 390 A 1 
ATOM 3011 C CG2 . THR A 1 390 ? -10.919 0.043   -8.951  1.00 84.34 390 A 1 
ATOM 3012 N N   . ALA A 1 391 ? -9.488  2.603   -10.696 1.00 91.15 391 A 1 
ATOM 3013 C CA  . ALA A 1 391 ? -9.927  3.992   -10.734 1.00 90.45 391 A 1 
ATOM 3014 C C   . ALA A 1 391 ? -11.322 4.137   -10.107 1.00 91.54 391 A 1 
ATOM 3015 O O   . ALA A 1 391 ? -12.183 3.279   -10.307 1.00 91.68 391 A 1 
ATOM 3016 C CB  . ALA A 1 391 ? -9.902  4.473   -12.190 1.00 90.47 391 A 1 
ATOM 3017 N N   . LEU A 1 392 ? -11.565 5.239   -9.391  1.00 93.31 392 A 1 
ATOM 3018 C CA  . LEU A 1 392 ? -12.923 5.673   -9.041  1.00 92.27 392 A 1 
ATOM 3019 C C   . LEU A 1 392 ? -13.582 6.400   -10.216 1.00 93.21 392 A 1 
ATOM 3020 O O   . LEU A 1 392 ? -14.771 6.225   -10.475 1.00 92.33 392 A 1 
ATOM 3021 C CB  . LEU A 1 392 ? -12.882 6.599   -7.817  1.00 91.18 392 A 1 
ATOM 3022 C CG  . LEU A 1 392 ? -12.482 5.928   -6.491  1.00 84.97 392 A 1 
ATOM 3023 C CD1 . LEU A 1 392 ? -12.485 6.978   -5.379  1.00 79.94 392 A 1 
ATOM 3024 C CD2 . LEU A 1 392 ? -13.461 4.821   -6.085  1.00 82.25 392 A 1 
ATOM 3025 N N   . GLU A 1 393 ? -12.793 7.216   -10.905 1.00 94.18 393 A 1 
ATOM 3026 C CA  . GLU A 1 393 ? -13.215 8.059   -12.018 1.00 94.83 393 A 1 
ATOM 3027 C C   . GLU A 1 393 ? -12.047 8.229   -12.998 1.00 94.94 393 A 1 
ATOM 3028 O O   . GLU A 1 393 ? -10.889 8.302   -12.594 1.00 93.83 393 A 1 
ATOM 3029 C CB  . GLU A 1 393 ? -13.688 9.400   -11.434 1.00 94.00 393 A 1 
ATOM 3030 C CG  . GLU A 1 393 ? -14.209 10.403  -12.460 1.00 91.12 393 A 1 
ATOM 3031 C CD  . GLU A 1 393 ? -14.678 11.671  -11.730 1.00 94.86 393 A 1 
ATOM 3032 O OE1 . GLU A 1 393 ? -15.899 11.870  -11.599 1.00 86.56 393 A 1 
ATOM 3033 O OE2 . GLU A 1 393 ? -13.824 12.444  -11.246 1.00 89.81 393 A 1 
ATOM 3034 N N   . ALA A 1 394 ? -12.354 8.298   -14.288 1.00 96.42 394 A 1 
ATOM 3035 C CA  . ALA A 1 394 ? -11.411 8.610   -15.354 1.00 96.48 394 A 1 
ATOM 3036 C C   . ALA A 1 394 ? -11.995 9.683   -16.272 1.00 96.72 394 A 1 
ATOM 3037 O O   . ALA A 1 394 ? -13.190 9.679   -16.554 1.00 96.31 394 A 1 
ATOM 3038 C CB  . ALA A 1 394 ? -11.088 7.330   -16.134 1.00 96.47 394 A 1 
ATOM 3039 N N   . ASP A 1 395 ? -11.172 10.583  -16.793 1.00 95.44 395 A 1 
ATOM 3040 C CA  . ASP A 1 395 ? -11.626 11.446  -17.876 1.00 95.05 395 A 1 
ATOM 3041 C C   . ASP A 1 395 ? -11.348 10.842  -19.258 1.00 95.43 395 A 1 
ATOM 3042 O O   . ASP A 1 395 ? -10.552 9.914   -19.428 1.00 95.10 395 A 1 
ATOM 3043 C CB  . ASP A 1 395 ? -11.165 12.900  -17.690 1.00 94.38 395 A 1 
ATOM 3044 C CG  . ASP A 1 395 ? -9.685  13.179  -17.922 1.00 93.50 395 A 1 
ATOM 3045 O OD1 . ASP A 1 395 ? -9.048  12.489  -18.743 1.00 90.22 395 A 1 
ATOM 3046 O OD2 . ASP A 1 395 ? -9.186  14.155  -17.319 1.00 90.71 395 A 1 
ATOM 3047 N N   . ILE A 1 396 ? -12.002 11.400  -20.274 1.00 96.69 396 A 1 
ATOM 3048 C CA  . ILE A 1 396 ? -11.831 10.959  -21.666 1.00 96.47 396 A 1 
ATOM 3049 C C   . ILE A 1 396 ? -10.433 11.253  -22.237 1.00 96.47 396 A 1 
ATOM 3050 O O   . ILE A 1 396 ? -10.129 10.854  -23.357 1.00 96.18 396 A 1 
ATOM 3051 C CB  . ILE A 1 396 ? -12.935 11.540  -22.573 1.00 96.62 396 A 1 
ATOM 3052 C CG1 . ILE A 1 396 ? -12.898 13.086  -22.585 1.00 95.88 396 A 1 
ATOM 3053 C CG2 . ILE A 1 396 ? -14.303 10.988  -22.154 1.00 95.18 396 A 1 
ATOM 3054 C CD1 . ILE A 1 396 ? -13.865 13.725  -23.588 1.00 95.19 396 A 1 
ATOM 3055 N N   . PHE A 1 397 ? -9.574  11.929  -21.486 1.00 95.61 397 A 1 
ATOM 3056 C CA  . PHE A 1 397 ? -8.188  12.213  -21.859 1.00 94.47 397 A 1 
ATOM 3057 C C   . PHE A 1 397 ? -7.176  11.339  -21.104 1.00 94.33 397 A 1 
ATOM 3058 O O   . PHE A 1 397 ? -5.983  11.430  -21.377 1.00 92.32 397 A 1 
ATOM 3059 C CB  . PHE A 1 397 ? -7.921  13.718  -21.732 1.00 94.28 397 A 1 
ATOM 3060 C CG  . PHE A 1 397 ? -8.888  14.572  -22.531 1.00 94.90 397 A 1 
ATOM 3061 C CD1 . PHE A 1 397 ? -8.898  14.506  -23.941 1.00 92.15 397 A 1 
ATOM 3062 C CD2 . PHE A 1 397 ? -9.806  15.406  -21.869 1.00 92.96 397 A 1 
ATOM 3063 C CE1 . PHE A 1 397 ? -9.817  15.266  -24.682 1.00 91.86 397 A 1 
ATOM 3064 C CE2 . PHE A 1 397 ? -10.724 16.172  -22.610 1.00 91.52 397 A 1 
ATOM 3065 C CZ  . PHE A 1 397 ? -10.734 16.102  -24.015 1.00 93.65 397 A 1 
ATOM 3066 N N   . GLY A 1 398 ? -7.634  10.447  -20.233 1.00 92.29 398 A 1 
ATOM 3067 C CA  . GLY A 1 398 ? -6.807  9.445   -19.553 1.00 91.39 398 A 1 
ATOM 3068 C C   . GLY A 1 398 ? -6.236  9.885   -18.207 1.00 92.60 398 A 1 
ATOM 3069 O O   . GLY A 1 398 ? -5.323  9.221   -17.718 1.00 90.56 398 A 1 
ATOM 3070 N N   . ASN A 1 399 ? -6.734  10.969  -17.604 1.00 93.97 399 A 1 
ATOM 3071 C CA  . ASN A 1 399 ? -6.436  11.278  -16.208 1.00 93.86 399 A 1 
ATOM 3072 C C   . ASN A 1 399 ? -7.347  10.464  -15.282 1.00 94.43 399 A 1 
ATOM 3073 O O   . ASN A 1 399 ? -8.484  10.152  -15.627 1.00 94.19 399 A 1 
ATOM 3074 C CB  . ASN A 1 399 ? -6.556  12.782  -15.929 1.00 93.89 399 A 1 
ATOM 3075 C CG  . ASN A 1 399 ? -5.788  13.643  -16.907 1.00 93.33 399 A 1 
ATOM 3076 O OD1 . ASN A 1 399 ? -4.569  13.621  -16.969 1.00 86.02 399 A 1 
ATOM 3077 N ND2 . ASN A 1 399 ? -6.481  14.427  -17.706 1.00 85.79 399 A 1 
ATOM 3078 N N   . ILE A 1 400 ? -6.839  10.127  -14.093 1.00 94.31 400 A 1 
ATOM 3079 C CA  . ILE A 1 400 ? -7.530  9.277   -13.121 1.00 94.45 400 A 1 
ATOM 3080 C C   . ILE A 1 400 ? -7.752  10.027  -11.813 1.00 94.36 400 A 1 
ATOM 3081 O O   . ILE A 1 400 ? -6.842  10.666  -11.291 1.00 92.71 400 A 1 
ATOM 3082 C CB  . ILE A 1 400 ? -6.737  7.980   -12.876 1.00 94.44 400 A 1 
ATOM 3083 C CG1 . ILE A 1 400 ? -6.482  7.155   -14.159 1.00 91.65 400 A 1 
ATOM 3084 C CG2 . ILE A 1 400 ? -7.410  7.096   -11.814 1.00 92.86 400 A 1 
ATOM 3085 C CD1 . ILE A 1 400 ? -7.736  6.622   -14.845 1.00 87.97 400 A 1 
ATOM 3086 N N   . ASN A 1 401 ? -8.944  9.853   -11.271 1.00 84.02 401 A 1 
ATOM 3087 C CA  . ASN A 1 401 ? -9.289  10.103  -9.884  1.00 82.60 401 A 1 
ATOM 3088 C C   . ASN A 1 401 ? -9.385  8.752   -9.157  1.00 81.32 401 A 1 
ATOM 3089 O O   . ASN A 1 401 ? -10.198 7.896   -9.517  1.00 78.89 401 A 1 
ATOM 3090 C CB  . ASN A 1 401 ? -10.594 10.903  -9.868  1.00 83.89 401 A 1 
ATOM 3091 C CG  . ASN A 1 401 ? -11.166 11.156  -8.488  1.00 82.48 401 A 1 
ATOM 3092 O OD1 . ASN A 1 401 ? -10.603 10.851  -7.449  1.00 79.83 401 A 1 
ATOM 3093 N ND2 . ASN A 1 401 ? -12.339 11.742  -8.445  1.00 77.81 401 A 1 
ATOM 3094 N N   . SER A 1 402 ? -8.541  8.565   -8.150  1.00 87.92 402 A 1 
ATOM 3095 C CA  . SER A 1 402 ? -8.510  7.362   -7.315  1.00 83.18 402 A 1 
ATOM 3096 C C   . SER A 1 402 ? -9.003  7.603   -5.884  1.00 82.02 402 A 1 
ATOM 3097 O O   . SER A 1 402 ? -9.108  6.643   -5.120  1.00 77.45 402 A 1 
ATOM 3098 C CB  . SER A 1 402 ? -7.096  6.769   -7.291  1.00 82.75 402 A 1 
ATOM 3099 O OG  . SER A 1 402 ? -6.731  6.287   -8.572  1.00 77.65 402 A 1 
ATOM 3100 N N   . THR A 1 403 ? -9.316  8.850   -5.511  1.00 88.58 403 A 1 
ATOM 3101 C CA  . THR A 1 403 ? -9.412  9.252   -4.100  1.00 85.36 403 A 1 
ATOM 3102 C C   . THR A 1 403 ? -10.705 9.957   -3.708  1.00 87.27 403 A 1 
ATOM 3103 O O   . THR A 1 403 ? -11.243 9.659   -2.637  1.00 85.35 403 A 1 
ATOM 3104 C CB  . THR A 1 403 ? -8.223  10.140  -3.725  1.00 84.27 403 A 1 
ATOM 3105 O OG1 . THR A 1 403 ? -8.206  11.292  -4.535  1.00 86.02 403 A 1 
ATOM 3106 C CG2 . THR A 1 403 ? -6.883  9.431   -3.880  1.00 86.53 403 A 1 
ATOM 3107 N N   . HIS A 1 404 ? -11.240 10.876  -4.518  1.00 82.79 404 A 1 
ATOM 3108 C CA  . HIS A 1 404 ? -12.316 11.783  -4.114  1.00 85.07 404 A 1 
ATOM 3109 C C   . HIS A 1 404 ? -13.600 11.621  -4.928  1.00 84.51 404 A 1 
ATOM 3110 O O   . HIS A 1 404 ? -13.640 11.844  -6.134  1.00 78.10 404 A 1 
ATOM 3111 C CB  . HIS A 1 404 ? -11.844 13.233  -4.175  1.00 84.70 404 A 1 
ATOM 3112 C CG  . HIS A 1 404 ? -10.789 13.578  -3.158  1.00 86.88 404 A 1 
ATOM 3113 N ND1 . HIS A 1 404 ? -9.453  13.273  -3.243  1.00 77.82 404 A 1 
ATOM 3114 C CD2 . HIS A 1 404 ? -10.968 14.280  -1.994  1.00 76.34 404 A 1 
ATOM 3115 C CE1 . HIS A 1 404 ? -8.841  13.779  -2.162  1.00 83.05 404 A 1 
ATOM 3116 N NE2 . HIS A 1 404 ? -9.726  14.406  -1.373  1.00 85.00 404 A 1 
ATOM 3117 N N   . VAL A 1 405 ? -14.709 11.355  -4.238  1.00 85.17 405 A 1 
ATOM 3118 C CA  . VAL A 1 405 ? -16.031 11.410  -4.875  1.00 79.98 405 A 1 
ATOM 3119 C C   . VAL A 1 405 ? -16.419 12.869  -5.112  1.00 78.41 405 A 1 
ATOM 3120 O O   . VAL A 1 405 ? -16.419 13.673  -4.174  1.00 77.88 405 A 1 
ATOM 3121 C CB  . VAL A 1 405 ? -17.092 10.673  -4.047  1.00 79.24 405 A 1 
ATOM 3122 C CG1 . VAL A 1 405 ? -18.491 10.794  -4.655  1.00 76.21 405 A 1 
ATOM 3123 C CG2 . VAL A 1 405 ? -16.763 9.181   -3.962  1.00 77.57 405 A 1 
ATOM 3124 N N   . SER A 1 406 ? -16.785 13.186  -6.350  1.00 80.45 406 A 1 
ATOM 3125 C CA  . SER A 1 406 ? -17.154 14.543  -6.788  1.00 79.91 406 A 1 
ATOM 3126 C C   . SER A 1 406 ? -16.099 15.608  -6.442  1.00 81.76 406 A 1 
ATOM 3127 O O   . SER A 1 406 ? -16.437 16.754  -6.164  1.00 76.39 406 A 1 
ATOM 3128 C CB  . SER A 1 406 ? -18.550 14.930  -6.285  1.00 78.98 406 A 1 
ATOM 3129 O OG  . SER A 1 406 ? -19.514 13.969  -6.669  1.00 76.80 406 A 1 
ATOM 3130 N N   . GLY A 1 407 ? -14.831 15.219  -6.408  1.00 78.81 407 A 1 
ATOM 3131 C CA  . GLY A 1 407 ? -13.684 16.108  -6.174  1.00 74.76 407 A 1 
ATOM 3132 C C   . GLY A 1 407 ? -13.522 16.636  -4.746  1.00 79.31 407 A 1 
ATOM 3133 O O   . GLY A 1 407 ? -12.566 17.353  -4.471  1.00 76.40 407 A 1 
ATOM 3134 N N   . THR A 1 408 ? -14.428 16.312  -3.831  1.00 83.25 408 A 1 
ATOM 3135 C CA  . THR A 1 408 ? -14.471 16.925  -2.488  1.00 83.06 408 A 1 
ATOM 3136 C C   . THR A 1 408 ? -14.454 15.913  -1.352  1.00 85.55 408 A 1 
ATOM 3137 O O   . THR A 1 408 ? -13.919 16.189  -0.284  1.00 83.49 408 A 1 
ATOM 3138 C CB  . THR A 1 408 ? -15.712 17.813  -2.335  1.00 81.03 408 A 1 
ATOM 3139 O OG1 . THR A 1 408 ? -16.886 17.073  -2.579  1.00 79.29 408 A 1 
ATOM 3140 C CG2 . THR A 1 408 ? -15.717 19.001  -3.293  1.00 78.71 408 A 1 
ATOM 3141 N N   . ARG A 1 409 ? -15.041 14.752  -1.552  1.00 79.64 409 A 1 
ATOM 3142 C CA  . ARG A 1 409 ? -15.218 13.753  -0.502  1.00 80.20 409 A 1 
ATOM 3143 C C   . ARG A 1 409 ? -14.195 12.634  -0.639  1.00 81.79 409 A 1 
ATOM 3144 O O   . ARG A 1 409 ? -14.367 11.737  -1.467  1.00 81.26 409 A 1 
ATOM 3145 C CB  . ARG A 1 409 ? -16.666 13.258  -0.519  1.00 83.83 409 A 1 
ATOM 3146 C CG  . ARG A 1 409 ? -16.956 12.431  0.733   1.00 76.63 409 A 1 
ATOM 3147 C CD  . ARG A 1 409 ? -18.422 12.016  0.741   1.00 74.59 409 A 1 
ATOM 3148 N NE  . ARG A 1 409 ? -18.740 11.284  1.978   1.00 65.45 409 A 1 
ATOM 3149 C CZ  . ARG A 1 409 ? -19.945 10.916  2.373   1.00 57.64 409 A 1 
ATOM 3150 N NH1 . ARG A 1 409 ? -20.998 11.134  1.640   1.00 52.74 409 A 1 
ATOM 3151 N NH2 . ARG A 1 409 ? -20.098 10.325  3.524   1.00 50.04 409 A 1 
ATOM 3152 N N   . MET A 1 410 ? -13.191 12.651  0.232   1.00 85.18 410 A 1 
ATOM 3153 C CA  . MET A 1 410 ? -12.197 11.580  0.328   1.00 83.70 410 A 1 
ATOM 3154 C C   . MET A 1 410 ? -12.875 10.238  0.625   1.00 83.81 410 A 1 
ATOM 3155 O O   . MET A 1 410 ? -13.710 10.137  1.533   1.00 80.29 410 A 1 
ATOM 3156 C CB  . MET A 1 410 ? -11.154 11.952  1.396   1.00 83.11 410 A 1 
ATOM 3157 C CG  . MET A 1 410 ? -10.093 10.866  1.601   1.00 84.79 410 A 1 
ATOM 3158 S SD  . MET A 1 410 ? -9.158  10.385  0.126   1.00 84.05 410 A 1 
ATOM 3159 C CE  . MET A 1 410 ? -7.932  11.715  0.069   1.00 78.59 410 A 1 
ATOM 3160 N N   . MET A 1 411 ? -12.499 9.208   -0.134  1.00 86.98 411 A 1 
ATOM 3161 C CA  . MET A 1 411 ? -12.918 7.832   0.108   1.00 87.01 411 A 1 
ATOM 3162 C C   . MET A 1 411 ? -11.888 7.106   0.964   1.00 89.49 411 A 1 
ATOM 3163 O O   . MET A 1 411 ? -12.174 6.808   2.122   1.00 85.74 411 A 1 
ATOM 3164 C CB  . MET A 1 411 ? -13.188 7.104   -1.213  1.00 86.16 411 A 1 
ATOM 3165 C CG  . MET A 1 411 ? -14.468 7.608   -1.885  1.00 82.17 411 A 1 
ATOM 3166 S SD  . MET A 1 411 ? -16.000 7.400   -0.914  1.00 79.92 411 A 1 
ATOM 3167 C CE  . MET A 1 411 ? -16.093 5.589   -0.823  1.00 70.19 411 A 1 
ATOM 3168 N N   . ASN A 1 412 ? -10.716 6.833   0.404   1.00 86.68 412 A 1 
ATOM 3169 C CA  . ASN A 1 412 ? -9.677  6.060   1.086   1.00 86.89 412 A 1 
ATOM 3170 C C   . ASN A 1 412 ? -8.340  6.812   1.101   1.00 88.19 412 A 1 
ATOM 3171 O O   . ASN A 1 412 ? -7.847  7.141   2.173   1.00 82.54 412 A 1 
ATOM 3172 C CB  . ASN A 1 412 ? -9.559  4.673   0.437   1.00 85.12 412 A 1 
ATOM 3173 C CG  . ASN A 1 412 ? -10.807 3.810   0.491   1.00 83.51 412 A 1 
ATOM 3174 O OD1 . ASN A 1 412 ? -11.761 4.033   1.217   1.00 74.67 412 A 1 
ATOM 3175 N ND2 . ASN A 1 412 ? -10.838 2.764   -0.300  1.00 73.38 412 A 1 
ATOM 3176 N N   . GLY A 1 413 ? -7.787  7.082   -0.064  1.00 88.50 413 A 1 
ATOM 3177 C CA  . GLY A 1 413 ? -6.476  7.687   -0.271  1.00 86.26 413 A 1 
ATOM 3178 C C   . GLY A 1 413 ? -5.834  7.172   -1.555  1.00 88.35 413 A 1 
ATOM 3179 O O   . GLY A 1 413 ? -6.350  6.231   -2.167  1.00 84.96 413 A 1 
ATOM 3180 N N   . ILE A 1 414 ? -4.703  7.760   -1.952  1.00 92.18 414 A 1 
ATOM 3181 C CA  . ILE A 1 414 ? -3.972  7.370   -3.167  1.00 92.45 414 A 1 
ATOM 3182 C C   . ILE A 1 414 ? -3.343  5.967   -3.050  1.00 90.95 414 A 1 
ATOM 3183 O O   . ILE A 1 414 ? -3.165  5.273   -4.055  1.00 87.82 414 A 1 
ATOM 3184 C CB  . ILE A 1 414 ? -2.938  8.467   -3.521  1.00 93.35 414 A 1 
ATOM 3185 C CG1 . ILE A 1 414 ? -2.462  8.307   -4.975  1.00 92.33 414 A 1 
ATOM 3186 C CG2 . ILE A 1 414 ? -1.758  8.514   -2.535  1.00 91.88 414 A 1 
ATOM 3187 C CD1 . ILE A 1 414 ? -1.651  9.492   -5.500  1.00 88.95 414 A 1 
ATOM 3188 N N   . GLY A 1 415 ? -3.040  5.533   -1.827  1.00 88.78 415 A 1 
ATOM 3189 C CA  . GLY A 1 415 ? -2.398  4.249   -1.564  1.00 85.98 415 A 1 
ATOM 3190 C C   . GLY A 1 415 ? -1.052  4.117   -2.290  1.00 90.33 415 A 1 
ATOM 3191 O O   . GLY A 1 415 ? -0.319  5.090   -2.449  1.00 89.03 415 A 1 
ATOM 3192 N N   . GLY A 1 416 ? -0.744  2.905   -2.749  1.00 91.15 416 A 1 
ATOM 3193 C CA  . GLY A 1 416 ? 0.448   2.629   -3.562  1.00 90.25 416 A 1 
ATOM 3194 C C   . GLY A 1 416 ? 0.277   2.936   -5.052  1.00 93.16 416 A 1 
ATOM 3195 O O   . GLY A 1 416 ? 1.213   2.767   -5.826  1.00 93.07 416 A 1 
ATOM 3196 N N   . SER A 1 417 ? -0.911  3.383   -5.492  1.00 92.71 417 A 1 
ATOM 3197 C CA  . SER A 1 417 ? -1.192  3.505   -6.927  1.00 91.81 417 A 1 
ATOM 3198 C C   . SER A 1 417 ? -0.232  4.462   -7.641  1.00 91.91 417 A 1 
ATOM 3199 O O   . SER A 1 417 ? 0.222   4.150   -8.741  1.00 92.02 417 A 1 
ATOM 3200 C CB  . SER A 1 417 ? -2.653  3.899   -7.165  1.00 92.58 417 A 1 
ATOM 3201 O OG  . SER A 1 417 ? -2.937  5.176   -6.637  1.00 90.89 417 A 1 
ATOM 3202 N N   . GLY A 1 418 ? 0.139   5.580   -7.010  1.00 92.36 418 A 1 
ATOM 3203 C CA  . GLY A 1 418 ? 1.099   6.543   -7.559  1.00 91.14 418 A 1 
ATOM 3204 C C   . GLY A 1 418 ? 2.530   6.003   -7.625  1.00 93.97 418 A 1 
ATOM 3205 O O   . GLY A 1 418 ? 3.222   6.228   -8.619  1.00 92.84 418 A 1 
ATOM 3206 N N   . ASP A 1 419 ? 2.944   5.228   -6.621  1.00 95.37 419 A 1 
ATOM 3207 C CA  . ASP A 1 419 ? 4.258   4.580   -6.577  1.00 95.52 419 A 1 
ATOM 3208 C C   . ASP A 1 419 ? 4.470   3.683   -7.806  1.00 96.11 419 A 1 
ATOM 3209 O O   . ASP A 1 419 ? 5.485   3.778   -8.502  1.00 95.11 419 A 1 
ATOM 3210 C CB  . ASP A 1 419 ? 4.386   3.732   -5.298  1.00 95.50 419 A 1 
ATOM 3211 C CG  . ASP A 1 419 ? 4.413   4.538   -3.999  1.00 96.18 419 A 1 
ATOM 3212 O OD1 . ASP A 1 419 ? 5.071   5.601   -3.983  1.00 92.95 419 A 1 
ATOM 3213 O OD2 . ASP A 1 419 ? 3.867   4.046   -2.990  1.00 93.27 419 A 1 
ATOM 3214 N N   . PHE A 1 420 ? 3.470   2.858   -8.126  1.00 96.29 420 A 1 
ATOM 3215 C CA  . PHE A 1 420 ? 3.553   1.909   -9.233  1.00 95.61 420 A 1 
ATOM 3216 C C   . PHE A 1 420 ? 3.235   2.529   -10.596 1.00 95.92 420 A 1 
ATOM 3217 O O   . PHE A 1 420 ? 3.933   2.247   -11.570 1.00 94.84 420 A 1 
ATOM 3218 C CB  . PHE A 1 420 ? 2.652   0.710   -8.937  1.00 95.64 420 A 1 
ATOM 3219 C CG  . PHE A 1 420 ? 3.066   -0.073  -7.708  1.00 96.91 420 A 1 
ATOM 3220 C CD1 . PHE A 1 420 ? 4.278   -0.785  -7.700  1.00 95.68 420 A 1 
ATOM 3221 C CD2 . PHE A 1 420 ? 2.251   -0.068  -6.564  1.00 95.81 420 A 1 
ATOM 3222 C CE1 . PHE A 1 420 ? 4.675   -1.487  -6.551  1.00 95.72 420 A 1 
ATOM 3223 C CE2 . PHE A 1 420 ? 2.647   -0.772  -5.418  1.00 95.19 420 A 1 
ATOM 3224 C CZ  . PHE A 1 420 ? 3.858   -1.480  -5.407  1.00 96.50 420 A 1 
ATOM 3225 N N   . THR A 1 421 ? 2.224   3.388   -10.696 1.00 94.46 421 A 1 
ATOM 3226 C CA  . THR A 1 421 ? 1.689   3.840   -11.999 1.00 93.34 421 A 1 
ATOM 3227 C C   . THR A 1 421 ? 2.747   4.504   -12.876 1.00 93.77 421 A 1 
ATOM 3228 O O   . THR A 1 421 ? 2.868   4.188   -14.058 1.00 93.48 421 A 1 
ATOM 3229 C CB  . THR A 1 421 ? 0.499   4.795   -11.811 1.00 93.61 421 A 1 
ATOM 3230 O OG1 . THR A 1 421 ? -0.548  4.094   -11.191 1.00 89.49 421 A 1 
ATOM 3231 C CG2 . THR A 1 421 ? -0.066  5.326   -13.127 1.00 90.07 421 A 1 
ATOM 3232 N N   . ARG A 1 422 ? 3.533   5.414   -12.319 1.00 94.28 422 A 1 
ATOM 3233 C CA  . ARG A 1 422 ? 4.591   6.095   -13.079 1.00 94.52 422 A 1 
ATOM 3234 C C   . ARG A 1 422 ? 5.812   5.204   -13.316 1.00 95.28 422 A 1 
ATOM 3235 O O   . ARG A 1 422 ? 6.515   5.378   -14.318 1.00 94.26 422 A 1 
ATOM 3236 C CB  . ARG A 1 422 ? 4.963   7.401   -12.354 1.00 93.86 422 A 1 
ATOM 3237 C CG  . ARG A 1 422 ? 5.958   8.236   -13.168 1.00 91.05 422 A 1 
ATOM 3238 C CD  . ARG A 1 422 ? 6.232   9.566   -12.473 1.00 88.19 422 A 1 
ATOM 3239 N NE  . ARG A 1 422 ? 7.212   10.369  -13.243 1.00 85.55 422 A 1 
ATOM 3240 C CZ  . ARG A 1 422 ? 7.715   11.536  -12.878 1.00 85.09 422 A 1 
ATOM 3241 N NH1 . ARG A 1 422 ? 7.377   12.111  -11.757 1.00 75.01 422 A 1 
ATOM 3242 N NH2 . ARG A 1 422 ? 8.577   12.142  -13.639 1.00 77.06 422 A 1 
ATOM 3243 N N   . ALA A 1 423 ? 6.099   4.299   -12.386 1.00 95.89 423 A 1 
ATOM 3244 C CA  . ALA A 1 423 ? 7.327   3.512   -12.388 1.00 95.95 423 A 1 
ATOM 3245 C C   . ALA A 1 423 ? 7.228   2.218   -13.210 1.00 96.54 423 A 1 
ATOM 3246 O O   . ALA A 1 423 ? 8.233   1.770   -13.764 1.00 96.01 423 A 1 
ATOM 3247 C CB  . ALA A 1 423 ? 7.688   3.234   -10.926 1.00 95.66 423 A 1 
ATOM 3248 N N   . ALA A 1 424 ? 6.041   1.628   -13.327 1.00 97.19 424 A 1 
ATOM 3249 C CA  . ALA A 1 424 ? 5.805   0.370   -14.019 1.00 96.88 424 A 1 
ATOM 3250 C C   . ALA A 1 424 ? 6.131   0.440   -15.520 1.00 96.94 424 A 1 
ATOM 3251 O O   . ALA A 1 424 ? 5.996   1.480   -16.173 1.00 96.41 424 A 1 
ATOM 3252 C CB  . ALA A 1 424 ? 4.348   -0.050  -13.786 1.00 96.48 424 A 1 
ATOM 3253 N N   . MET A 1 425 ? 6.502   -0.706  -16.084 1.00 97.54 425 A 1 
ATOM 3254 C CA  . MET A 1 425 ? 6.629   -0.898  -17.532 1.00 97.21 425 A 1 
ATOM 3255 C C   . MET A 1 425 ? 5.280   -0.681  -18.229 1.00 97.33 425 A 1 
ATOM 3256 O O   . MET A 1 425 ? 5.207   -0.040  -19.281 1.00 96.42 425 A 1 
ATOM 3257 C CB  . MET A 1 425 ? 7.161   -2.317  -17.796 1.00 96.60 425 A 1 
ATOM 3258 C CG  . MET A 1 425 ? 7.318   -2.626  -19.285 1.00 94.53 425 A 1 
ATOM 3259 S SD  . MET A 1 425 ? 7.898   -4.312  -19.614 1.00 93.22 425 A 1 
ATOM 3260 C CE  . MET A 1 425 ? 7.895   -4.296  -21.421 1.00 86.32 425 A 1 
ATOM 3261 N N   . LEU A 1 426 ? 4.216   -1.213  -17.631 1.00 97.27 426 A 1 
ATOM 3262 C CA  . LEU A 1 426 ? 2.857   -1.087  -18.132 1.00 97.44 426 A 1 
ATOM 3263 C C   . LEU A 1 426 ? 1.903   -0.797  -16.970 1.00 97.77 426 A 1 
ATOM 3264 O O   . LEU A 1 426 ? 1.692   -1.653  -16.113 1.00 97.41 426 A 1 
ATOM 3265 C CB  . LEU A 1 426 ? 2.496   -2.386  -18.879 1.00 97.25 426 A 1 
ATOM 3266 C CG  . LEU A 1 426 ? 1.094   -2.377  -19.508 1.00 96.54 426 A 1 
ATOM 3267 C CD1 . LEU A 1 426 ? 0.963   -1.319  -20.601 1.00 94.69 426 A 1 
ATOM 3268 C CD2 . LEU A 1 426 ? 0.809   -3.745  -20.121 1.00 94.85 426 A 1 
ATOM 3269 N N   . SER A 1 427 ? 1.318   0.401   -16.959 1.00 97.15 427 A 1 
ATOM 3270 C CA  . SER A 1 427 ? 0.293   0.797   -15.990 1.00 97.04 427 A 1 
ATOM 3271 C C   . SER A 1 427 ? -1.106  0.641   -16.583 1.00 97.36 427 A 1 
ATOM 3272 O O   . SER A 1 427 ? -1.445  1.282   -17.585 1.00 96.83 427 A 1 
ATOM 3273 C CB  . SER A 1 427 ? 0.537   2.220   -15.485 1.00 95.98 427 A 1 
ATOM 3274 O OG  . SER A 1 427 ? 0.581   3.150   -16.548 1.00 86.40 427 A 1 
ATOM 3275 N N   . ILE A 1 428 ? -1.909  -0.203  -15.951 1.00 97.55 428 A 1 
ATOM 3276 C CA  . ILE A 1 428 ? -3.290  -0.502  -16.320 1.00 97.63 428 A 1 
ATOM 3277 C C   . ILE A 1 428 ? -4.202  0.011   -15.208 1.00 97.55 428 A 1 
ATOM 3278 O O   . ILE A 1 428 ? -4.000  -0.315  -14.038 1.00 97.14 428 A 1 
ATOM 3279 C CB  . ILE A 1 428 ? -3.485  -2.017  -16.563 1.00 97.68 428 A 1 
ATOM 3280 C CG1 . ILE A 1 428 ? -2.478  -2.556  -17.607 1.00 97.41 428 A 1 
ATOM 3281 C CG2 . ILE A 1 428 ? -4.937  -2.300  -16.984 1.00 97.54 428 A 1 
ATOM 3282 C CD1 . ILE A 1 428 ? -2.555  -4.063  -17.860 1.00 96.96 428 A 1 
ATOM 3283 N N   . PHE A 1 429 ? -5.230  0.769   -15.577 1.00 97.66 429 A 1 
ATOM 3284 C CA  . PHE A 1 429 ? -6.324  1.104   -14.675 1.00 97.49 429 A 1 
ATOM 3285 C C   . PHE A 1 429 ? -7.591  0.366   -15.077 1.00 97.58 429 A 1 
ATOM 3286 O O   . PHE A 1 429 ? -7.963  0.322   -16.251 1.00 97.37 429 A 1 
ATOM 3287 C CB  . PHE A 1 429 ? -6.537  2.610   -14.602 1.00 97.50 429 A 1 
ATOM 3288 C CG  . PHE A 1 429 ? -5.609  3.271   -13.608 1.00 97.57 429 A 1 
ATOM 3289 C CD1 . PHE A 1 429 ? -6.019  3.451   -12.272 1.00 96.13 429 A 1 
ATOM 3290 C CD2 . PHE A 1 429 ? -4.322  3.668   -14.006 1.00 96.18 429 A 1 
ATOM 3291 C CE1 . PHE A 1 429 ? -5.155  4.047   -11.342 1.00 95.94 429 A 1 
ATOM 3292 C CE2 . PHE A 1 429 ? -3.456  4.260   -13.071 1.00 95.69 429 A 1 
ATOM 3293 C CZ  . PHE A 1 429 ? -3.873  4.454   -11.742 1.00 96.60 429 A 1 
ATOM 3294 N N   . THR A 1 430 ? -8.253  -0.197  -14.091 1.00 97.44 430 A 1 
ATOM 3295 C CA  . THR A 1 430 ? -9.511  -0.920  -14.252 1.00 97.48 430 A 1 
ATOM 3296 C C   . THR A 1 430 ? -10.620 -0.221  -13.478 1.00 97.24 430 A 1 
ATOM 3297 O O   . THR A 1 430 ? -10.398 0.265   -12.373 1.00 96.80 430 A 1 
ATOM 3298 C CB  . THR A 1 430 ? -9.390  -2.383  -13.815 1.00 97.49 430 A 1 
ATOM 3299 O OG1 . THR A 1 430 ? -9.003  -2.483  -12.465 1.00 95.95 430 A 1 
ATOM 3300 C CG2 . THR A 1 430 ? -8.360  -3.159  -14.633 1.00 94.91 430 A 1 
ATOM 3301 N N   . THR A 1 431 ? -11.825 -0.192  -14.036 1.00 97.23 431 A 1 
ATOM 3302 C CA  . THR A 1 431 ? -13.019 0.278   -13.324 1.00 97.33 431 A 1 
ATOM 3303 C C   . THR A 1 431 ? -14.277 -0.291  -13.978 1.00 97.64 431 A 1 
ATOM 3304 O O   . THR A 1 431 ? -14.290 -0.441  -15.202 1.00 97.57 431 A 1 
ATOM 3305 C CB  . THR A 1 431 ? -13.059 1.818   -13.261 1.00 97.07 431 A 1 
ATOM 3306 O OG1 . THR A 1 431 ? -14.139 2.248   -12.471 1.00 95.08 431 A 1 
ATOM 3307 C CG2 . THR A 1 431 ? -13.174 2.516   -14.622 1.00 94.81 431 A 1 
ATOM 3308 N N   . PRO A 1 432 ? -15.351 -0.598  -13.224 1.00 97.54 432 A 1 
ATOM 3309 C CA  . PRO A 1 432 ? -16.679 -0.706  -13.815 1.00 97.37 432 A 1 
ATOM 3310 C C   . PRO A 1 432 ? -17.043 0.613   -14.506 1.00 97.81 432 A 1 
ATOM 3311 O O   . PRO A 1 432 ? -16.760 1.685   -13.977 1.00 97.73 432 A 1 
ATOM 3312 C CB  . PRO A 1 432 ? -17.630 -1.031  -12.659 1.00 96.86 432 A 1 
ATOM 3313 C CG  . PRO A 1 432 ? -16.704 -1.578  -11.572 1.00 95.31 432 A 1 
ATOM 3314 C CD  . PRO A 1 432 ? -15.412 -0.795  -11.795 1.00 97.11 432 A 1 
ATOM 3315 N N   . SER A 1 433 ? -17.682 0.550   -15.672 1.00 97.38 433 A 1 
ATOM 3316 C CA  . SER A 1 433 ? -17.999 1.751   -16.467 1.00 97.79 433 A 1 
ATOM 3317 C C   . SER A 1 433 ? -19.017 2.679   -15.790 1.00 97.89 433 A 1 
ATOM 3318 O O   . SER A 1 433 ? -19.079 3.868   -16.099 1.00 97.92 433 A 1 
ATOM 3319 C CB  . SER A 1 433 ? -18.510 1.337   -17.846 1.00 97.98 433 A 1 
ATOM 3320 O OG  . SER A 1 433 ? -19.786 0.748   -17.725 1.00 96.80 433 A 1 
ATOM 3321 N N   . THR A 1 434 ? -19.815 2.153   -14.864 1.00 97.77 434 A 1 
ATOM 3322 C CA  . THR A 1 434 ? -20.826 2.916   -14.120 1.00 97.63 434 A 1 
ATOM 3323 C C   . THR A 1 434 ? -20.957 2.463   -12.668 1.00 96.94 434 A 1 
ATOM 3324 O O   . THR A 1 434 ? -20.594 1.349   -12.292 1.00 96.14 434 A 1 
ATOM 3325 C CB  . THR A 1 434 ? -22.209 2.861   -14.784 1.00 97.58 434 A 1 
ATOM 3326 O OG1 . THR A 1 434 ? -22.687 1.542   -14.879 1.00 95.85 434 A 1 
ATOM 3327 C CG2 . THR A 1 434 ? -22.238 3.469   -16.183 1.00 95.11 434 A 1 
ATOM 3328 N N   . ALA A 1 435 ? -21.548 3.335   -11.841 1.00 96.70 435 A 1 
ATOM 3329 C CA  . ALA A 1 435 ? -21.918 3.052   -10.461 1.00 96.03 435 A 1 
ATOM 3330 C C   . ALA A 1 435 ? -23.370 3.474   -10.175 1.00 96.49 435 A 1 
ATOM 3331 O O   . ALA A 1 435 ? -24.036 4.131   -10.983 1.00 96.33 435 A 1 
ATOM 3332 C CB  . ALA A 1 435 ? -20.901 3.732   -9.534  1.00 95.57 435 A 1 
ATOM 3333 N N   . LYS A 1 436 ? -23.886 3.105   -8.992  1.00 95.92 436 A 1 
ATOM 3334 C CA  . LYS A 1 436 ? -25.217 3.521   -8.502  1.00 96.02 436 A 1 
ATOM 3335 C C   . LYS A 1 436 ? -26.353 3.288   -9.515  1.00 96.96 436 A 1 
ATOM 3336 O O   . LYS A 1 436 ? -27.154 4.176   -9.780  1.00 96.34 436 A 1 
ATOM 3337 C CB  . LYS A 1 436 ? -25.162 4.975   -7.980  1.00 95.34 436 A 1 
ATOM 3338 C CG  . LYS A 1 436 ? -24.135 5.226   -6.864  1.00 91.49 436 A 1 
ATOM 3339 C CD  . LYS A 1 436 ? -24.483 4.485   -5.567  1.00 86.38 436 A 1 
ATOM 3340 C CE  . LYS A 1 436 ? -23.467 4.871   -4.485  1.00 82.81 436 A 1 
ATOM 3341 N NZ  . LYS A 1 436 ? -23.734 4.164   -3.211  1.00 73.45 436 A 1 
ATOM 3342 N N   . LYS A 1 437 ? -26.443 2.060   -10.045 1.00 95.99 437 A 1 
ATOM 3343 C CA  . LYS A 1 437 ? -27.454 1.651   -11.042 1.00 96.43 437 A 1 
ATOM 3344 C C   . LYS A 1 437 ? -27.388 2.496   -12.325 1.00 97.48 437 A 1 
ATOM 3345 O O   . LYS A 1 437 ? -28.417 2.912   -12.856 1.00 97.00 437 A 1 
ATOM 3346 C CB  . LYS A 1 437 ? -28.873 1.616   -10.436 1.00 96.21 437 A 1 
ATOM 3347 C CG  . LYS A 1 437 ? -29.011 0.786   -9.155  1.00 94.20 437 A 1 
ATOM 3348 C CD  . LYS A 1 437 ? -30.456 0.851   -8.646  1.00 88.44 437 A 1 
ATOM 3349 C CE  . LYS A 1 437 ? -30.623 0.013   -7.378  1.00 85.00 437 A 1 
ATOM 3350 N NZ  . LYS A 1 437 ? -32.016 0.034   -6.880  1.00 75.22 437 A 1 
ATOM 3351 N N   . GLY A 1 438 ? -26.175 2.783   -12.781 1.00 96.88 438 A 1 
ATOM 3352 C CA  . GLY A 1 438 ? -25.924 3.532   -14.012 1.00 97.44 438 A 1 
ATOM 3353 C C   . GLY A 1 438 ? -26.047 5.051   -13.883 1.00 98.07 438 A 1 
ATOM 3354 O O   . GLY A 1 438 ? -25.777 5.746   -14.847 1.00 97.60 438 A 1 
ATOM 3355 N N   . LYS A 1 439 ? -26.410 5.596   -12.717 1.00 96.73 439 A 1 
ATOM 3356 C CA  . LYS A 1 439 ? -26.575 7.052   -12.513 1.00 96.99 439 A 1 
ATOM 3357 C C   . LYS A 1 439 ? -25.260 7.834   -12.477 1.00 97.22 439 A 1 
ATOM 3358 O O   . LYS A 1 439 ? -25.276 9.049   -12.621 1.00 96.89 439 A 1 
ATOM 3359 C CB  . LYS A 1 439 ? -27.341 7.317   -11.217 1.00 97.30 439 A 1 
ATOM 3360 C CG  . LYS A 1 439 ? -28.769 6.781   -11.269 1.00 96.57 439 A 1 
ATOM 3361 C CD  . LYS A 1 439 ? -29.508 7.222   -10.011 1.00 94.74 439 A 1 
ATOM 3362 C CE  . LYS A 1 439 ? -30.986 6.870   -10.114 1.00 91.03 439 A 1 
ATOM 3363 N NZ  . LYS A 1 439 ? -31.768 7.668   -9.144  1.00 82.84 439 A 1 
ATOM 3364 N N   . ILE A 1 440 ? -24.158 7.163   -12.251 1.00 96.82 440 A 1 
ATOM 3365 C CA  . ILE A 1 440 ? -22.818 7.743   -12.214 1.00 96.64 440 A 1 
ATOM 3366 C C   . ILE A 1 440 ? -21.996 7.059   -13.297 1.00 97.07 440 A 1 
ATOM 3367 O O   . ILE A 1 440 ? -21.851 5.834   -13.254 1.00 97.07 440 A 1 
ATOM 3368 C CB  . ILE A 1 440 ? -22.180 7.588   -10.813 1.00 96.13 440 A 1 
ATOM 3369 C CG1 . ILE A 1 440 ? -23.062 8.260   -9.739  1.00 95.00 440 A 1 
ATOM 3370 C CG2 . ILE A 1 440 ? -20.755 8.165   -10.807 1.00 95.14 440 A 1 
ATOM 3371 C CD1 . ILE A 1 440 ? -22.516 8.164   -8.308  1.00 93.30 440 A 1 
ATOM 3372 N N   . SER A 1 441 ? -21.458 7.825   -14.235 1.00 96.75 441 A 1 
ATOM 3373 C CA  . SER A 1 441 ? -20.435 7.348   -15.162 1.00 96.91 441 A 1 
ATOM 3374 C C   . SER A 1 441 ? -19.083 7.347   -14.464 1.00 96.72 441 A 1 
ATOM 3375 O O   . SER A 1 441 ? -18.737 8.335   -13.815 1.00 96.66 441 A 1 
ATOM 3376 C CB  . SER A 1 441 ? -20.361 8.243   -16.397 1.00 97.44 441 A 1 
ATOM 3377 O OG  . SER A 1 441 ? -19.500 7.653   -17.352 1.00 96.68 441 A 1 
ATOM 3378 N N   . ALA A 1 442 ? -18.303 6.286   -14.625 1.00 97.09 442 A 1 
ATOM 3379 C CA  . ALA A 1 442 ? -16.890 6.312   -14.256 1.00 96.83 442 A 1 
ATOM 3380 C C   . ALA A 1 442 ? -16.063 7.172   -15.227 1.00 97.05 442 A 1 
ATOM 3381 O O   . ALA A 1 442 ? -14.955 7.573   -14.891 1.00 96.82 442 A 1 
ATOM 3382 C CB  . ALA A 1 442 ? -16.379 4.872   -14.198 1.00 96.90 442 A 1 
ATOM 3383 N N   . PHE A 1 443 ? -16.602 7.483   -16.413 1.00 97.38 443 A 1 
ATOM 3384 C CA  . PHE A 1 443 ? -15.958 8.292   -17.447 1.00 97.41 443 A 1 
ATOM 3385 C C   . PHE A 1 443 ? -16.658 9.637   -17.600 1.00 97.50 443 A 1 
ATOM 3386 O O   . PHE A 1 443 ? -17.854 9.704   -17.885 1.00 96.88 443 A 1 
ATOM 3387 C CB  . PHE A 1 443 ? -15.911 7.527   -18.769 1.00 97.37 443 A 1 
ATOM 3388 C CG  . PHE A 1 443 ? -15.081 6.271   -18.675 1.00 97.80 443 A 1 
ATOM 3389 C CD1 . PHE A 1 443 ? -13.697 6.325   -18.902 1.00 96.77 443 A 1 
ATOM 3390 C CD2 . PHE A 1 443 ? -15.681 5.064   -18.274 1.00 96.89 443 A 1 
ATOM 3391 C CE1 . PHE A 1 443 ? -12.910 5.181   -18.726 1.00 96.34 443 A 1 
ATOM 3392 C CE2 . PHE A 1 443 ? -14.888 3.919   -18.092 1.00 96.20 443 A 1 
ATOM 3393 C CZ  . PHE A 1 443 ? -13.506 3.980   -18.312 1.00 96.89 443 A 1 
ATOM 3394 N N   . VAL A 1 444 ? -15.893 10.708  -17.443 1.00 96.72 444 A 1 
ATOM 3395 C CA  . VAL A 1 444 ? -16.375 12.093  -17.432 1.00 96.48 444 A 1 
ATOM 3396 C C   . VAL A 1 444 ? -15.543 12.967  -18.379 1.00 96.58 444 A 1 
ATOM 3397 O O   . VAL A 1 444 ? -14.455 12.561  -18.796 1.00 96.70 444 A 1 
ATOM 3398 C CB  . VAL A 1 444 ? -16.376 12.644  -15.993 1.00 96.54 444 A 1 
ATOM 3399 C CG1 . VAL A 1 444 ? -17.412 11.916  -15.127 1.00 94.94 444 A 1 
ATOM 3400 C CG2 . VAL A 1 444 ? -15.000 12.553  -15.325 1.00 94.52 444 A 1 
ATOM 3401 N N   . PRO A 1 445 ? -16.005 14.178  -18.741 1.00 96.61 445 A 1 
ATOM 3402 C CA  . PRO A 1 445 ? -15.196 15.085  -19.555 1.00 95.82 445 A 1 
ATOM 3403 C C   . PRO A 1 445 ? -13.867 15.473  -18.891 1.00 95.70 445 A 1 
ATOM 3404 O O   . PRO A 1 445 ? -12.844 15.564  -19.564 1.00 94.81 445 A 1 
ATOM 3405 C CB  . PRO A 1 445 ? -16.081 16.304  -19.814 1.00 95.90 445 A 1 
ATOM 3406 C CG  . PRO A 1 445 ? -17.502 15.761  -19.674 1.00 95.59 445 A 1 
ATOM 3407 C CD  . PRO A 1 445 ? -17.352 14.710  -18.580 1.00 96.93 445 A 1 
ATOM 3408 N N   . MET A 1 446 ? -13.872 15.695  -17.577 1.00 94.90 446 A 1 
ATOM 3409 C CA  . MET A 1 446 ? -12.690 15.967  -16.756 1.00 95.01 446 A 1 
ATOM 3410 C C   . MET A 1 446 ? -12.887 15.366  -15.365 1.00 95.37 446 A 1 
ATOM 3411 O O   . MET A 1 446 ? -13.958 15.528  -14.781 1.00 94.46 446 A 1 
ATOM 3412 C CB  . MET A 1 446 ? -12.461 17.487  -16.683 1.00 94.68 446 A 1 
ATOM 3413 C CG  . MET A 1 446 ? -11.196 17.863  -15.916 1.00 91.33 446 A 1 
ATOM 3414 S SD  . MET A 1 446 ? -10.819 19.638  -15.974 1.00 89.74 446 A 1 
ATOM 3415 C CE  . MET A 1 446 ? -9.335  19.647  -14.943 1.00 79.29 446 A 1 
ATOM 3416 N N   . VAL A 1 447 ? -11.858 14.699  -14.832 1.00 92.02 447 A 1 
ATOM 3417 C CA  . VAL A 1 447 ? -11.881 14.167  -13.462 1.00 90.67 447 A 1 
ATOM 3418 C C   . VAL A 1 447 ? -12.085 15.279  -12.434 1.00 89.93 447 A 1 
ATOM 3419 O O   . VAL A 1 447 ? -11.525 16.370  -12.552 1.00 88.42 447 A 1 
ATOM 3420 C CB  . VAL A 1 447 ? -10.624 13.349  -13.109 1.00 90.29 447 A 1 
ATOM 3421 C CG1 . VAL A 1 447 ? -10.630 12.023  -13.859 1.00 87.26 447 A 1 
ATOM 3422 C CG2 . VAL A 1 447 ? -9.307  14.082  -13.383 1.00 87.42 447 A 1 
ATOM 3423 N N   . SER A 1 448 ? -12.873 14.989  -11.410 1.00 89.54 448 A 1 
ATOM 3424 C CA  . SER A 1 448 ? -13.155 15.935  -10.323 1.00 87.51 448 A 1 
ATOM 3425 C C   . SER A 1 448 ? -11.994 16.094  -9.331  1.00 86.59 448 A 1 
ATOM 3426 O O   . SER A 1 448 ? -11.910 17.097  -8.630  1.00 84.02 448 A 1 
ATOM 3427 C CB  . SER A 1 448 ? -14.439 15.511  -9.614  1.00 88.96 448 A 1 
ATOM 3428 O OG  . SER A 1 448 ? -14.359 14.191  -9.111  1.00 91.07 448 A 1 
ATOM 3429 N N   . HIS A 1 449 ? -11.082 15.131  -9.295  1.00 86.67 449 A 1 
ATOM 3430 C CA  . HIS A 1 449 ? -9.793  15.176  -8.607  1.00 89.11 449 A 1 
ATOM 3431 C C   . HIS A 1 449 ? -8.758  14.454  -9.474  1.00 89.59 449 A 1 
ATOM 3432 O O   . HIS A 1 449 ? -9.098  13.491  -10.153 1.00 87.24 449 A 1 
ATOM 3433 C CB  . HIS A 1 449 ? -9.941  14.532  -7.225  1.00 89.36 449 A 1 
ATOM 3434 C CG  . HIS A 1 449 ? -8.747  14.737  -6.335  1.00 90.52 449 A 1 
ATOM 3435 N ND1 . HIS A 1 449 ? -7.628  13.947  -6.277  1.00 80.54 449 A 1 
ATOM 3436 C CD2 . HIS A 1 449 ? -8.579  15.748  -5.421  1.00 82.34 449 A 1 
ATOM 3437 C CE1 . HIS A 1 449 ? -6.800  14.466  -5.352  1.00 85.26 449 A 1 
ATOM 3438 N NE2 . HIS A 1 449 ? -7.345  15.566  -4.806  1.00 86.66 449 A 1 
ATOM 3439 N N   . LEU A 1 450 ? -7.509  14.931  -9.514  1.00 88.55 450 A 1 
ATOM 3440 C CA  . LEU A 1 450 ? -6.487  14.367  -10.400 1.00 84.89 450 A 1 
ATOM 3441 C C   . LEU A 1 450 ? -5.370  13.736  -9.574  1.00 83.54 450 A 1 
ATOM 3442 O O   . LEU A 1 450 ? -4.506  14.445  -9.066  1.00 79.31 450 A 1 
ATOM 3443 C CB  . LEU A 1 450 ? -6.006  15.445  -11.388 1.00 83.71 450 A 1 
ATOM 3444 C CG  . LEU A 1 450 ? -5.142  14.908  -12.555 1.00 78.49 450 A 1 
ATOM 3445 C CD1 . LEU A 1 450 ? -5.119  15.938  -13.690 1.00 70.13 450 A 1 
ATOM 3446 C CD2 . LEU A 1 450 ? -3.674  14.645  -12.183 1.00 75.78 450 A 1 
ATOM 3447 N N   . ASP A 1 451 ? -5.367  12.413  -9.499  1.00 89.49 451 A 1 
ATOM 3448 C CA  . ASP A 1 451 ? -4.340  11.634  -8.797  1.00 88.96 451 A 1 
ATOM 3449 C C   . ASP A 1 451 ? -3.268  11.123  -9.760  1.00 89.76 451 A 1 
ATOM 3450 O O   . ASP A 1 451 ? -2.070  11.178  -9.472  1.00 86.28 451 A 1 
ATOM 3451 C CB  . ASP A 1 451 ? -5.004  10.472  -8.052  1.00 88.86 451 A 1 
ATOM 3452 C CG  . ASP A 1 451 ? -6.037  10.957  -7.038  1.00 89.47 451 A 1 
ATOM 3453 O OD1 . ASP A 1 451 ? -5.684  11.779  -6.171  1.00 83.30 451 A 1 
ATOM 3454 O OD2 . ASP A 1 451 ? -7.196  10.498  -7.120  1.00 85.39 451 A 1 
ATOM 3455 N N   . HIS A 1 452 ? -3.670  10.671  -10.947 1.00 91.33 452 A 1 
ATOM 3456 C CA  . HIS A 1 452 ? -2.763  10.204  -11.996 1.00 90.71 452 A 1 
ATOM 3457 C C   . HIS A 1 452 ? -3.069  10.917  -13.307 1.00 91.06 452 A 1 
ATOM 3458 O O   . HIS A 1 452 ? -4.205  10.942  -13.769 1.00 89.68 452 A 1 
ATOM 3459 C CB  . HIS A 1 452 ? -2.845  8.679   -12.166 1.00 89.79 452 A 1 
ATOM 3460 C CG  . HIS A 1 452 ? -2.827  7.928   -10.863 1.00 92.16 452 A 1 
ATOM 3461 N ND1 . HIS A 1 452 ? -1.721  7.686   -10.074 1.00 84.84 452 A 1 
ATOM 3462 C CD2 . HIS A 1 452 ? -3.929  7.457   -10.203 1.00 83.10 452 A 1 
ATOM 3463 C CE1 . HIS A 1 452 ? -2.153  7.090   -8.952  1.00 87.73 452 A 1 
ATOM 3464 N NE2 . HIS A 1 452 ? -3.485  6.926   -8.999  1.00 87.79 452 A 1 
ATOM 3465 N N   . ASN A 1 453 ? -2.028  11.472  -13.919 1.00 90.97 453 A 1 
ATOM 3466 C CA  . ASN A 1 453 ? -2.169  12.180  -15.184 1.00 89.07 453 A 1 
ATOM 3467 C C   . ASN A 1 453 ? -2.042  11.243  -16.397 1.00 87.55 453 A 1 
ATOM 3468 O O   . ASN A 1 453 ? -1.507  10.134  -16.320 1.00 84.90 453 A 1 
ATOM 3469 C CB  . ASN A 1 453 ? -1.192  13.373  -15.213 1.00 87.42 453 A 1 
ATOM 3470 C CG  . ASN A 1 453 ? 0.271   12.965  -15.211 1.00 83.50 453 A 1 
ATOM 3471 O OD1 . ASN A 1 453 ? 0.727   12.115  -15.962 1.00 74.00 453 A 1 
ATOM 3472 N ND2 . ASN A 1 453 ? 1.076   13.561  -14.367 1.00 76.61 453 A 1 
ATOM 3473 N N   . GLU A 1 454 ? -2.443  11.760  -17.543 1.00 89.89 454 A 1 
ATOM 3474 C CA  . GLU A 1 454 ? -2.430  11.071  -18.837 1.00 87.96 454 A 1 
ATOM 3475 C C   . GLU A 1 454 ? -1.044  10.561  -19.290 1.00 88.05 454 A 1 
ATOM 3476 O O   . GLU A 1 454 ? -0.948  9.650   -20.106 1.00 86.43 454 A 1 
ATOM 3477 C CB  . GLU A 1 454 ? -3.019  12.015  -19.901 1.00 88.01 454 A 1 
ATOM 3478 C CG  . GLU A 1 454 ? -2.213  13.316  -20.119 1.00 86.59 454 A 1 
ATOM 3479 C CD  . GLU A 1 454 ? -2.710  14.069  -21.368 1.00 84.54 454 A 1 
ATOM 3480 O OE1 . GLU A 1 454 ? -1.894  14.290  -22.290 1.00 79.21 454 A 1 
ATOM 3481 O OE2 . GLU A 1 454 ? -3.923  14.321  -21.486 1.00 81.93 454 A 1 
ATOM 3482 N N   . HIS A 1 455 ? 0.049   11.108  -18.759 1.00 86.32 455 A 1 
ATOM 3483 C CA  . HIS A 1 455 ? 1.405   10.649  -19.089 1.00 85.00 455 A 1 
ATOM 3484 C C   . HIS A 1 455 ? 1.778   9.344   -18.377 1.00 87.11 455 A 1 
ATOM 3485 O O   . HIS A 1 455 ? 2.658   8.616   -18.842 1.00 83.96 455 A 1 
ATOM 3486 C CB  . HIS A 1 455 ? 2.425   11.741  -18.755 1.00 85.12 455 A 1 
ATOM 3487 C CG  . HIS A 1 455 ? 2.122   13.069  -19.401 1.00 87.96 455 A 1 
ATOM 3488 N ND1 . HIS A 1 455 ? 2.111   13.330  -20.753 1.00 75.33 455 A 1 
ATOM 3489 C CD2 . HIS A 1 455 ? 1.798   14.229  -18.756 1.00 74.98 455 A 1 
ATOM 3490 C CE1 . HIS A 1 455 ? 1.787   14.624  -20.920 1.00 79.37 455 A 1 
ATOM 3491 N NE2 . HIS A 1 455 ? 1.591   15.208  -19.729 1.00 79.74 455 A 1 
ATOM 3492 N N   . SER A 1 456 ? 1.134   9.064   -17.252 1.00 88.19 456 A 1 
ATOM 3493 C CA  . SER A 1 456 ? 1.395   7.894   -16.409 1.00 88.52 456 A 1 
ATOM 3494 C C   . SER A 1 456 ? 0.445   6.733   -16.709 1.00 89.87 456 A 1 
ATOM 3495 O O   . SER A 1 456 ? 0.868   5.580   -16.672 1.00 88.41 456 A 1 
ATOM 3496 C CB  . SER A 1 456 ? 1.305   8.293   -14.931 1.00 87.29 456 A 1 
ATOM 3497 O OG  . SER A 1 456 ? 2.248   9.307   -14.631 1.00 82.64 456 A 1 
ATOM 3498 N N   . VAL A 1 457 ? -0.798  7.021   -17.065 1.00 91.26 457 A 1 
ATOM 3499 C CA  . VAL A 1 457 ? -1.816  6.020   -17.421 1.00 90.82 457 A 1 
ATOM 3500 C C   . VAL A 1 457 ? -1.580  5.529   -18.851 1.00 92.08 457 A 1 
ATOM 3501 O O   . VAL A 1 457 ? -1.550  6.321   -19.791 1.00 92.02 457 A 1 
ATOM 3502 C CB  . VAL A 1 457 ? -3.232  6.604   -17.258 1.00 90.12 457 A 1 
ATOM 3503 C CG1 . VAL A 1 457 ? -4.303  5.540   -17.534 1.00 87.45 457 A 1 
ATOM 3504 C CG2 . VAL A 1 457 ? -3.446  7.139   -15.835 1.00 86.23 457 A 1 
ATOM 3505 N N   . LYS A 1 458 ? -1.395  4.210   -19.031 1.00 95.88 458 A 1 
ATOM 3506 C CA  . LYS A 1 458 ? -1.115  3.622   -20.352 1.00 95.92 458 A 1 
ATOM 3507 C C   . LYS A 1 458 ? -2.320  2.908   -20.946 1.00 96.64 458 A 1 
ATOM 3508 O O   . LYS A 1 458 ? -2.488  2.942   -22.161 1.00 96.12 458 A 1 
ATOM 3509 C CB  . LYS A 1 458 ? 0.096   2.672   -20.288 1.00 95.57 458 A 1 
ATOM 3510 C CG  . LYS A 1 458 ? 1.371   3.279   -19.681 1.00 93.02 458 A 1 
ATOM 3511 C CD  . LYS A 1 458 ? 1.777   4.605   -20.327 1.00 85.78 458 A 1 
ATOM 3512 C CE  . LYS A 1 458 ? 3.021   5.152   -19.633 1.00 83.05 458 A 1 
ATOM 3513 N NZ  . LYS A 1 458 ? 3.144   6.617   -19.837 1.00 71.54 458 A 1 
ATOM 3514 N N   . VAL A 1 459 ? -3.125  2.265   -20.104 1.00 97.34 459 A 1 
ATOM 3515 C CA  . VAL A 1 459 ? -4.258  1.447   -20.544 1.00 97.57 459 A 1 
ATOM 3516 C C   . VAL A 1 459 ? -5.423  1.618   -19.572 1.00 97.57 459 A 1 
ATOM 3517 O O   . VAL A 1 459 ? -5.221  1.599   -18.358 1.00 97.20 459 A 1 
ATOM 3518 C CB  . VAL A 1 459 ? -3.849  -0.035  -20.660 1.00 97.55 459 A 1 
ATOM 3519 C CG1 . VAL A 1 459 ? -4.985  -0.904  -21.206 1.00 96.07 459 A 1 
ATOM 3520 C CG2 . VAL A 1 459 ? -2.652  -0.223  -21.599 1.00 96.19 459 A 1 
ATOM 3521 N N   . LEU A 1 460 ? -6.637  1.750   -20.112 1.00 98.02 460 A 1 
ATOM 3522 C CA  . LEU A 1 460 ? -7.890  1.711   -19.359 1.00 98.07 460 A 1 
ATOM 3523 C C   . LEU A 1 460 ? -8.699  0.486   -19.775 1.00 98.30 460 A 1 
ATOM 3524 O O   . LEU A 1 460 ? -8.822  0.207   -20.969 1.00 98.08 460 A 1 
ATOM 3525 C CB  . LEU A 1 460 ? -8.694  2.998   -19.599 1.00 97.51 460 A 1 
ATOM 3526 C CG  . LEU A 1 460 ? -8.122  4.235   -18.889 1.00 94.52 460 A 1 
ATOM 3527 C CD1 . LEU A 1 460 ? -8.881  5.482   -19.330 1.00 91.01 460 A 1 
ATOM 3528 C CD2 . LEU A 1 460 ? -8.253  4.113   -17.372 1.00 91.19 460 A 1 
ATOM 3529 N N   . ILE A 1 461 ? -9.257  -0.231  -18.802 1.00 98.11 461 A 1 
ATOM 3530 C CA  . ILE A 1 461 ? -10.036 -1.449  -19.050 1.00 98.16 461 A 1 
ATOM 3531 C C   . ILE A 1 461 ? -11.323 -1.432  -18.220 1.00 98.05 461 A 1 
ATOM 3532 O O   . ILE A 1 461 ? -11.292 -1.215  -17.011 1.00 97.84 461 A 1 
ATOM 3533 C CB  . ILE A 1 461 ? -9.195  -2.726  -18.806 1.00 98.21 461 A 1 
ATOM 3534 C CG1 . ILE A 1 461 ? -7.887  -2.676  -19.631 1.00 97.77 461 A 1 
ATOM 3535 C CG2 . ILE A 1 461 ? -10.027 -3.982  -19.132 1.00 98.07 461 A 1 
ATOM 3536 C CD1 . ILE A 1 461 ? -7.014  -3.937  -19.595 1.00 97.57 461 A 1 
ATOM 3537 N N   . THR A 1 462 ? -12.440 -1.704  -18.885 1.00 98.09 462 A 1 
ATOM 3538 C CA  . THR A 1 462 ? -13.751 -1.913  -18.256 1.00 98.25 462 A 1 
ATOM 3539 C C   . THR A 1 462 ? -14.333 -3.265  -18.663 1.00 98.33 462 A 1 
ATOM 3540 O O   . THR A 1 462 ? -13.710 -4.039  -19.402 1.00 98.35 462 A 1 
ATOM 3541 C CB  . THR A 1 462 ? -14.739 -0.784  -18.603 1.00 98.28 462 A 1 
ATOM 3542 O OG1 . THR A 1 462 ? -15.118 -0.835  -19.958 1.00 97.39 462 A 1 
ATOM 3543 C CG2 . THR A 1 462 ? -14.183 0.601   -18.319 1.00 97.19 462 A 1 
ATOM 3544 N N   . GLU A 1 463 ? -15.557 -3.545  -18.227 1.00 98.62 463 A 1 
ATOM 3545 C CA  . GLU A 1 463 ? -16.341 -4.691  -18.681 1.00 98.61 463 A 1 
ATOM 3546 C C   . GLU A 1 463 ? -16.660 -4.648  -20.188 1.00 98.68 463 A 1 
ATOM 3547 O O   . GLU A 1 463 ? -16.879 -5.698  -20.791 1.00 98.48 463 A 1 
ATOM 3548 C CB  . GLU A 1 463 ? -17.614 -4.832  -17.822 1.00 98.46 463 A 1 
ATOM 3549 C CG  . GLU A 1 463 ? -18.729 -3.795  -18.041 1.00 97.99 463 A 1 
ATOM 3550 C CD  . GLU A 1 463 ? -18.539 -2.433  -17.353 1.00 98.59 463 A 1 
ATOM 3551 O OE1 . GLU A 1 463 ? -19.533 -1.676  -17.297 1.00 97.41 463 A 1 
ATOM 3552 O OE2 . GLU A 1 463 ? -17.433 -2.086  -16.901 1.00 97.86 463 A 1 
ATOM 3553 N N   . TYR A 1 464 ? -16.612 -3.465  -20.810 1.00 98.54 464 A 1 
ATOM 3554 C CA  . TYR A 1 464 ? -16.873 -3.296  -22.244 1.00 98.44 464 A 1 
ATOM 3555 C C   . TYR A 1 464 ? -15.647 -3.522  -23.127 1.00 98.31 464 A 1 
ATOM 3556 O O   . TYR A 1 464 ? -15.808 -3.881  -24.294 1.00 96.87 464 A 1 
ATOM 3557 C CB  . TYR A 1 464 ? -17.481 -1.913  -22.514 1.00 98.40 464 A 1 
ATOM 3558 C CG  . TYR A 1 464 ? -18.891 -1.786  -21.987 1.00 98.50 464 A 1 
ATOM 3559 C CD1 . TYR A 1 464 ? -19.937 -2.472  -22.640 1.00 97.69 464 A 1 
ATOM 3560 C CD2 . TYR A 1 464 ? -19.153 -1.039  -20.829 1.00 97.81 464 A 1 
ATOM 3561 C CE1 . TYR A 1 464 ? -21.243 -2.437  -22.115 1.00 97.41 464 A 1 
ATOM 3562 C CE2 . TYR A 1 464 ? -20.458 -1.002  -20.299 1.00 97.44 464 A 1 
ATOM 3563 C CZ  . TYR A 1 464 ? -21.500 -1.713  -20.936 1.00 97.80 464 A 1 
ATOM 3564 O OH  . TYR A 1 464 ? -22.746 -1.719  -20.404 1.00 96.92 464 A 1 
ATOM 3565 N N   . GLY A 1 465 ? -14.436 -3.315  -22.619 1.00 98.38 465 A 1 
ATOM 3566 C CA  . GLY A 1 465 ? -13.231 -3.499  -23.420 1.00 98.27 465 A 1 
ATOM 3567 C C   . GLY A 1 465 ? -12.010 -2.735  -22.926 1.00 98.52 465 A 1 
ATOM 3568 O O   . GLY A 1 465 ? -11.903 -2.359  -21.756 1.00 98.16 465 A 1 
ATOM 3569 N N   . VAL A 1 466 ? -11.063 -2.542  -23.855 1.00 98.36 466 A 1 
ATOM 3570 C CA  . VAL A 1 466 ? -9.723  -2.015  -23.596 1.00 98.44 466 A 1 
ATOM 3571 C C   . VAL A 1 466 ? -9.481  -0.761  -24.430 1.00 98.43 466 A 1 
ATOM 3572 O O   . VAL A 1 466 ? -9.603  -0.795  -25.657 1.00 98.02 466 A 1 
ATOM 3573 C CB  . VAL A 1 466 ? -8.657  -3.080  -23.914 1.00 98.21 466 A 1 
ATOM 3574 C CG1 . VAL A 1 466 ? -7.243  -2.573  -23.611 1.00 97.51 466 A 1 
ATOM 3575 C CG2 . VAL A 1 466 ? -8.882  -4.379  -23.129 1.00 97.56 466 A 1 
ATOM 3576 N N   . ALA A 1 467 ? -9.067  0.325   -23.785 1.00 98.27 467 A 1 
ATOM 3577 C CA  . ALA A 1 467 ? -8.516  1.509   -24.428 1.00 98.23 467 A 1 
ATOM 3578 C C   . ALA A 1 467 ? -6.999  1.561   -24.198 1.00 98.18 467 A 1 
ATOM 3579 O O   . ALA A 1 467 ? -6.536  1.856   -23.095 1.00 97.98 467 A 1 
ATOM 3580 C CB  . ALA A 1 467 ? -9.248  2.752   -23.912 1.00 98.26 467 A 1 
ATOM 3581 N N   . ASP A 1 468 ? -6.219  1.263   -25.237 1.00 98.07 468 A 1 
ATOM 3582 C CA  . ASP A 1 468 ? -4.766  1.447   -25.244 1.00 98.05 468 A 1 
ATOM 3583 C C   . ASP A 1 468 ? -4.433  2.902   -25.606 1.00 97.98 468 A 1 
ATOM 3584 O O   . ASP A 1 468 ? -4.645  3.348   -26.736 1.00 97.34 468 A 1 
ATOM 3585 C CB  . ASP A 1 468 ? -4.109  0.442   -26.201 1.00 97.78 468 A 1 
ATOM 3586 C CG  . ASP A 1 468 ? -2.576  0.449   -26.157 1.00 97.51 468 A 1 
ATOM 3587 O OD1 . ASP A 1 468 ? -1.957  1.347   -25.538 1.00 96.02 468 A 1 
ATOM 3588 O OD2 . ASP A 1 468 ? -1.968  -0.502  -26.697 1.00 95.85 468 A 1 
ATOM 3589 N N   . LEU A 1 469 ? -3.927  3.645   -24.627 1.00 97.05 469 A 1 
ATOM 3590 C CA  . LEU A 1 469 ? -3.698  5.087   -24.706 1.00 96.72 469 A 1 
ATOM 3591 C C   . LEU A 1 469 ? -2.283  5.436   -25.184 1.00 96.38 469 A 1 
ATOM 3592 O O   . LEU A 1 469 ? -1.942  6.608   -25.332 1.00 95.47 469 A 1 
ATOM 3593 C CB  . LEU A 1 469 ? -4.004  5.731   -23.342 1.00 97.01 469 A 1 
ATOM 3594 C CG  . LEU A 1 469 ? -5.321  5.288   -22.677 1.00 96.72 469 A 1 
ATOM 3595 C CD1 . LEU A 1 469 ? -5.520  6.080   -21.388 1.00 94.97 469 A 1 
ATOM 3596 C CD2 . LEU A 1 469 ? -6.536  5.497   -23.578 1.00 94.97 469 A 1 
ATOM 3597 N N   . ARG A 1 470 ? -1.429  4.440   -25.409 1.00 96.50 470 A 1 
ATOM 3598 C CA  . ARG A 1 470 ? -0.034  4.659   -25.789 1.00 96.15 470 A 1 
ATOM 3599 C C   . ARG A 1 470 ? 0.057   5.220   -27.205 1.00 96.05 470 A 1 
ATOM 3600 O O   . ARG A 1 470 ? -0.634  4.772   -28.113 1.00 95.95 470 A 1 
ATOM 3601 C CB  . ARG A 1 470 ? 0.763   3.354   -25.650 1.00 96.40 470 A 1 
ATOM 3602 C CG  . ARG A 1 470 ? 0.811   2.835   -24.206 1.00 96.76 470 A 1 
ATOM 3603 C CD  . ARG A 1 470 ? 1.451   1.442   -24.116 1.00 96.74 470 A 1 
ATOM 3604 N NE  . ARG A 1 470 ? 0.641   0.430   -24.804 1.00 96.33 470 A 1 
ATOM 3605 C CZ  . ARG A 1 470 ? 0.880   -0.868  -24.906 1.00 96.95 470 A 1 
ATOM 3606 N NH1 . ARG A 1 470 ? 1.916   -1.435  -24.379 1.00 94.60 470 A 1 
ATOM 3607 N NH2 . ARG A 1 470 ? 0.049   -1.622  -25.554 1.00 94.80 470 A 1 
ATOM 3608 N N   . ALA A 1 471 ? 0.950   6.182   -27.392 1.00 95.91 471 A 1 
ATOM 3609 C CA  . ALA A 1 471 ? 1.196   6.820   -28.688 1.00 95.74 471 A 1 
ATOM 3610 C C   . ALA A 1 471 ? -0.057  7.431   -29.356 1.00 96.21 471 A 1 
ATOM 3611 O O   . ALA A 1 471 ? -0.168  7.449   -30.581 1.00 94.79 471 A 1 
ATOM 3612 C CB  . ALA A 1 471 ? 1.983   5.851   -29.586 1.00 94.98 471 A 1 
ATOM 3613 N N   . THR A 1 472 ? -0.994  7.949   -28.557 1.00 95.23 472 A 1 
ATOM 3614 C CA  . THR A 1 472 ? -2.224  8.583   -29.043 1.00 95.27 472 A 1 
ATOM 3615 C C   . THR A 1 472 ? -2.275  10.072  -28.705 1.00 95.63 472 A 1 
ATOM 3616 O O   . THR A 1 472 ? -1.826  10.503  -27.643 1.00 94.85 472 A 1 
ATOM 3617 C CB  . THR A 1 472 ? -3.474  7.869   -28.520 1.00 94.90 472 A 1 
ATOM 3618 O OG1 . THR A 1 472 ? -3.493  7.832   -27.119 1.00 92.58 472 A 1 
ATOM 3619 C CG2 . THR A 1 472 ? -3.566  6.433   -29.029 1.00 90.81 472 A 1 
ATOM 3620 N N   . SER A 1 473 ? -2.833  10.877  -29.612 1.00 94.81 473 A 1 
ATOM 3621 C CA  . SER A 1 473 ? -3.188  12.273  -29.326 1.00 94.64 473 A 1 
ATOM 3622 C C   . SER A 1 473 ? -4.420  12.355  -28.411 1.00 95.14 473 A 1 
ATOM 3623 O O   . SER A 1 473 ? -5.200  11.399  -28.369 1.00 95.46 473 A 1 
ATOM 3624 C CB  . SER A 1 473 ? -3.439  13.034  -30.631 1.00 94.24 473 A 1 
ATOM 3625 O OG  . SER A 1 473 ? -4.590  12.544  -31.290 1.00 93.19 473 A 1 
ATOM 3626 N N   . PRO A 1 474 ? -4.679  13.497  -27.739 1.00 94.54 474 A 1 
ATOM 3627 C CA  . PRO A 1 474 ? -5.844  13.635  -26.858 1.00 94.19 474 A 1 
ATOM 3628 C C   . PRO A 1 474 ? -7.177  13.284  -27.526 1.00 95.18 474 A 1 
ATOM 3629 O O   . PRO A 1 474 ? -7.994  12.575  -26.945 1.00 95.43 474 A 1 
ATOM 3630 C CB  . PRO A 1 474 ? -5.818  15.086  -26.379 1.00 93.44 474 A 1 
ATOM 3631 C CG  . PRO A 1 474 ? -4.332  15.432  -26.399 1.00 91.74 474 A 1 
ATOM 3632 C CD  . PRO A 1 474 ? -3.819  14.674  -27.620 1.00 93.50 474 A 1 
ATOM 3633 N N   . VAL A 1 475 ? -7.388  13.700  -28.773 1.00 95.46 475 A 1 
ATOM 3634 C CA  . VAL A 1 475 ? -8.618  13.367  -29.521 1.00 95.37 475 A 1 
ATOM 3635 C C   . VAL A 1 475 ? -8.714  11.867  -29.815 1.00 96.13 475 A 1 
ATOM 3636 O O   . VAL A 1 475 ? -9.774  11.274  -29.637 1.00 95.97 475 A 1 
ATOM 3637 C CB  . VAL A 1 475 ? -8.719  14.183  -30.820 1.00 94.08 475 A 1 
ATOM 3638 C CG1 . VAL A 1 475 ? -9.945  13.799  -31.659 1.00 84.87 475 A 1 
ATOM 3639 C CG2 . VAL A 1 475 ? -8.818  15.680  -30.519 1.00 84.68 475 A 1 
ATOM 3640 N N   . GLN A 1 476 ? -7.613  11.236  -30.243 1.00 95.98 476 A 1 
ATOM 3641 C CA  . GLN A 1 476 ? -7.590  9.788   -30.483 1.00 96.19 476 A 1 
ATOM 3642 C C   . GLN A 1 476 ? -7.843  9.013   -29.186 1.00 96.66 476 A 1 
ATOM 3643 O O   . GLN A 1 476 ? -8.611  8.052   -29.182 1.00 96.84 476 A 1 
ATOM 3644 C CB  . GLN A 1 476 ? -6.237  9.375   -31.064 1.00 96.45 476 A 1 
ATOM 3645 C CG  . GLN A 1 476 ? -6.044  9.814   -32.523 1.00 95.42 476 A 1 
ATOM 3646 C CD  . GLN A 1 476 ? -4.591  9.658   -32.960 1.00 95.64 476 A 1 
ATOM 3647 O OE1 . GLN A 1 476 ? -3.665  10.022  -32.253 1.00 91.67 476 A 1 
ATOM 3648 N NE2 . GLN A 1 476 ? -4.336  9.134   -34.137 1.00 90.26 476 A 1 
ATOM 3649 N N   . ARG A 1 477 ? -7.238  9.471   -28.090 1.00 96.75 477 A 1 
ATOM 3650 C CA  . ARG A 1 477 ? -7.409  8.903   -26.756 1.00 96.65 477 A 1 
ATOM 3651 C C   . ARG A 1 477 ? -8.869  8.957   -26.308 1.00 97.54 477 A 1 
ATOM 3652 O O   . ARG A 1 477 ? -9.420  7.930   -25.934 1.00 97.43 477 A 1 
ATOM 3653 C CB  . ARG A 1 477 ? -6.485  9.655   -25.793 1.00 95.31 477 A 1 
ATOM 3654 C CG  . ARG A 1 477 ? -6.281  8.869   -24.507 1.00 90.73 477 A 1 
ATOM 3655 C CD  . ARG A 1 477 ? -5.446  9.662   -23.506 1.00 90.04 477 A 1 
ATOM 3656 N NE  . ARG A 1 477 ? -4.167  10.146  -24.073 1.00 85.15 477 A 1 
ATOM 3657 C CZ  . ARG A 1 477 ? -3.674  11.353  -23.858 1.00 83.65 477 A 1 
ATOM 3658 N NH1 . ARG A 1 477 ? -4.297  12.235  -23.150 1.00 74.45 477 A 1 
ATOM 3659 N NH2 . ARG A 1 477 ? -2.529  11.721  -24.357 1.00 73.33 477 A 1 
ATOM 3660 N N   . ALA A 1 478 ? -9.488  10.129  -26.446 1.00 96.55 478 A 1 
ATOM 3661 C CA  . ALA A 1 478 ? -10.900 10.309  -26.122 1.00 96.78 478 A 1 
ATOM 3662 C C   . ALA A 1 478 ? -11.801 9.362   -26.931 1.00 97.31 478 A 1 
ATOM 3663 O O   . ALA A 1 478 ? -12.719 8.765   -26.369 1.00 97.50 478 A 1 
ATOM 3664 C CB  . ALA A 1 478 ? -11.264 11.774  -26.357 1.00 96.72 478 A 1 
ATOM 3665 N N   . ARG A 1 479 ? -11.524 9.173   -28.225 1.00 97.67 479 A 1 
ATOM 3666 C CA  . ARG A 1 479 ? -12.263 8.208   -29.059 1.00 97.55 479 A 1 
ATOM 3667 C C   . ARG A 1 479 ? -12.092 6.776   -28.559 1.00 98.06 479 A 1 
ATOM 3668 O O   . ARG A 1 479 ? -13.096 6.112   -28.329 1.00 97.86 479 A 1 
ATOM 3669 C CB  . ARG A 1 479 ? -11.855 8.323   -30.535 1.00 96.74 479 A 1 
ATOM 3670 C CG  . ARG A 1 479 ? -12.259 9.651   -31.192 1.00 90.55 479 A 1 
ATOM 3671 C CD  . ARG A 1 479 ? -13.777 9.822   -31.210 1.00 86.80 479 A 1 
ATOM 3672 N NE  . ARG A 1 479 ? -14.170 11.117  -31.793 1.00 82.02 479 A 1 
ATOM 3673 C CZ  . ARG A 1 479 ? -15.380 11.637  -31.705 1.00 75.70 479 A 1 
ATOM 3674 N NH1 . ARG A 1 479 ? -16.361 11.009  -31.122 1.00 65.38 479 A 1 
ATOM 3675 N NH2 . ARG A 1 479 ? -15.627 12.820  -32.195 1.00 68.66 479 A 1 
ATOM 3676 N N   . LEU A 1 480 ? -10.853 6.332   -28.310 1.00 97.12 480 A 1 
ATOM 3677 C CA  . LEU A 1 480 ? -10.589 4.982   -27.793 1.00 97.55 480 A 1 
ATOM 3678 C C   . LEU A 1 480 ? -11.307 4.718   -26.464 1.00 98.02 480 A 1 
ATOM 3679 O O   . LEU A 1 480 ? -11.886 3.650   -26.282 1.00 97.87 480 A 1 
ATOM 3680 C CB  . LEU A 1 480 ? -9.074  4.785   -27.611 1.00 97.62 480 A 1 
ATOM 3681 C CG  . LEU A 1 480 ? -8.285  4.673   -28.928 1.00 96.54 480 A 1 
ATOM 3682 C CD1 . LEU A 1 480 ? -6.792  4.768   -28.627 1.00 94.77 480 A 1 
ATOM 3683 C CD2 . LEU A 1 480 ? -8.554  3.346   -29.639 1.00 94.91 480 A 1 
ATOM 3684 N N   . ILE A 1 481 ? -11.299 5.699   -25.555 1.00 97.64 481 A 1 
ATOM 3685 C CA  . ILE A 1 481 ? -11.973 5.582   -24.257 1.00 97.83 481 A 1 
ATOM 3686 C C   . ILE A 1 481 ? -13.491 5.497   -24.443 1.00 98.09 481 A 1 
ATOM 3687 O O   . ILE A 1 481 ? -14.118 4.586   -23.909 1.00 98.07 481 A 1 
ATOM 3688 C CB  . ILE A 1 481 ? -11.551 6.740   -23.323 1.00 97.90 481 A 1 
ATOM 3689 C CG1 . ILE A 1 481 ? -10.062 6.583   -22.942 1.00 97.43 481 A 1 
ATOM 3690 C CG2 . ILE A 1 481 ? -12.423 6.769   -22.052 1.00 97.57 481 A 1 
ATOM 3691 C CD1 . ILE A 1 481 ? -9.466  7.797   -22.225 1.00 96.48 481 A 1 
ATOM 3692 N N   . ILE A 1 482 ? -14.077 6.417   -25.220 1.00 98.06 482 A 1 
ATOM 3693 C CA  . ILE A 1 482 ? -15.531 6.443   -25.443 1.00 98.07 482 A 1 
ATOM 3694 C C   . ILE A 1 482 ? -16.001 5.152   -26.122 1.00 98.14 482 A 1 
ATOM 3695 O O   . ILE A 1 482 ? -16.981 4.550   -25.680 1.00 97.98 482 A 1 
ATOM 3696 C CB  . ILE A 1 482 ? -15.943 7.703   -26.238 1.00 98.01 482 A 1 
ATOM 3697 C CG1 . ILE A 1 482 ? -15.736 8.962   -25.365 1.00 97.52 482 A 1 
ATOM 3698 C CG2 . ILE A 1 482 ? -17.414 7.631   -26.691 1.00 97.61 482 A 1 
ATOM 3699 C CD1 . ILE A 1 482 ? -15.799 10.274  -26.152 1.00 96.64 482 A 1 
ATOM 3700 N N   . ASP A 1 483 ? -15.301 4.711   -27.157 1.00 98.39 483 A 1 
ATOM 3701 C CA  . ASP A 1 483 ? -15.737 3.584   -27.981 1.00 98.26 483 A 1 
ATOM 3702 C C   . ASP A 1 483 ? -15.580 2.239   -27.255 1.00 98.39 483 A 1 
ATOM 3703 O O   . ASP A 1 483 ? -16.453 1.374   -27.376 1.00 98.00 483 A 1 
ATOM 3704 C CB  . ASP A 1 483 ? -14.992 3.612   -29.326 1.00 97.92 483 A 1 
ATOM 3705 C CG  . ASP A 1 483 ? -15.324 4.844   -30.194 1.00 96.88 483 A 1 
ATOM 3706 O OD1 . ASP A 1 483 ? -16.386 5.478   -29.966 1.00 94.73 483 A 1 
ATOM 3707 O OD2 . ASP A 1 483 ? -14.526 5.148   -31.110 1.00 94.44 483 A 1 
ATOM 3708 N N   . ASN A 1 484 ? -14.513 2.082   -26.454 1.00 98.28 484 A 1 
ATOM 3709 C CA  . ASN A 1 484 ? -14.144 0.790   -25.877 1.00 98.25 484 A 1 
ATOM 3710 C C   . ASN A 1 484 ? -14.465 0.636   -24.385 1.00 98.41 484 A 1 
ATOM 3711 O O   . ASN A 1 484 ? -14.661 -0.493  -23.944 1.00 97.69 484 A 1 
ATOM 3712 C CB  . ASN A 1 484 ? -12.648 0.536   -26.122 1.00 98.07 484 A 1 
ATOM 3713 C CG  . ASN A 1 484 ? -12.262 0.493   -27.585 1.00 97.66 484 A 1 
ATOM 3714 O OD1 . ASN A 1 484 ? -13.030 0.149   -28.467 1.00 90.80 484 A 1 
ATOM 3715 N ND2 . ASN A 1 484 ? -11.030 0.821   -27.891 1.00 90.86 484 A 1 
ATOM 3716 N N   . CYS A 1 485 ? -14.498 1.723   -23.603 1.00 97.83 485 A 1 
ATOM 3717 C CA  . CYS A 1 485 ? -14.610 1.632   -22.142 1.00 98.07 485 A 1 
ATOM 3718 C C   . CYS A 1 485 ? -15.903 2.226   -21.573 1.00 98.23 485 A 1 
ATOM 3719 O O   . CYS A 1 485 ? -16.383 1.767   -20.536 1.00 97.78 485 A 1 
ATOM 3720 C CB  . CYS A 1 485 ? -13.379 2.291   -21.502 1.00 98.09 485 A 1 
ATOM 3721 S SG  . CYS A 1 485 ? -11.875 1.343   -21.892 1.00 97.91 485 A 1 
ATOM 3722 N N   . VAL A 1 486 ? -16.458 3.249   -22.212 1.00 98.29 486 A 1 
ATOM 3723 C CA  . VAL A 1 486 ? -17.637 3.964   -21.706 1.00 98.38 486 A 1 
ATOM 3724 C C   . VAL A 1 486 ? -18.907 3.120   -21.851 1.00 98.40 486 A 1 
ATOM 3725 O O   . VAL A 1 486 ? -19.121 2.448   -22.864 1.00 98.31 486 A 1 
ATOM 3726 C CB  . VAL A 1 486 ? -17.774 5.337   -22.388 1.00 98.29 486 A 1 
ATOM 3727 C CG1 . VAL A 1 486 ? -19.058 6.080   -22.013 1.00 97.36 486 A 1 
ATOM 3728 C CG2 . VAL A 1 486 ? -16.596 6.238   -21.994 1.00 97.01 486 A 1 
ATOM 3729 N N   . HIS A 1 487 ? -19.783 3.197   -20.847 1.00 98.53 487 A 1 
ATOM 3730 C CA  . HIS A 1 487 ? -21.112 2.584   -20.895 1.00 98.50 487 A 1 
ATOM 3731 C C   . HIS A 1 487 ? -21.954 3.174   -22.048 1.00 98.52 487 A 1 
ATOM 3732 O O   . HIS A 1 487 ? -21.934 4.398   -22.233 1.00 98.44 487 A 1 
ATOM 3733 C CB  . HIS A 1 487 ? -21.810 2.790   -19.548 1.00 98.35 487 A 1 
ATOM 3734 C CG  . HIS A 1 487 ? -23.113 2.041   -19.428 1.00 98.18 487 A 1 
ATOM 3735 N ND1 . HIS A 1 487 ? -24.343 2.456   -19.879 1.00 93.07 487 A 1 
ATOM 3736 C CD2 . HIS A 1 487 ? -23.289 0.794   -18.888 1.00 94.48 487 A 1 
ATOM 3737 C CE1 . HIS A 1 487 ? -25.232 1.478   -19.633 1.00 94.43 487 A 1 
ATOM 3738 N NE2 . HIS A 1 487 ? -24.631 0.450   -19.025 1.00 95.22 487 A 1 
ATOM 3739 N N   . PRO A 1 488 ? -22.732 2.365   -22.786 1.00 98.52 488 A 1 
ATOM 3740 C CA  . PRO A 1 488 ? -23.518 2.834   -23.936 1.00 98.33 488 A 1 
ATOM 3741 C C   . PRO A 1 488 ? -24.389 4.072   -23.673 1.00 98.37 488 A 1 
ATOM 3742 O O   . PRO A 1 488 ? -24.401 4.976   -24.506 1.00 98.02 488 A 1 
ATOM 3743 C CB  . PRO A 1 488 ? -24.364 1.633   -24.359 1.00 98.03 488 A 1 
ATOM 3744 C CG  . PRO A 1 488 ? -23.478 0.449   -23.985 1.00 96.91 488 A 1 
ATOM 3745 C CD  . PRO A 1 488 ? -22.811 0.912   -22.695 1.00 98.29 488 A 1 
ATOM 3746 N N   . ASP A 1 489 ? -25.018 4.177   -22.501 1.00 98.09 489 A 1 
ATOM 3747 C CA  . ASP A 1 489 ? -25.856 5.325   -22.111 1.00 97.81 489 A 1 
ATOM 3748 C C   . ASP A 1 489 ? -25.098 6.670   -22.102 1.00 98.09 489 A 1 
ATOM 3749 O O   . ASP A 1 489 ? -25.697 7.720   -22.318 1.00 97.71 489 A 1 
ATOM 3750 C CB  . ASP A 1 489 ? -26.439 5.108   -20.699 1.00 97.31 489 A 1 
ATOM 3751 C CG  . ASP A 1 489 ? -27.461 3.975   -20.582 1.00 96.12 489 A 1 
ATOM 3752 O OD1 . ASP A 1 489 ? -27.704 3.280   -21.598 1.00 94.08 489 A 1 
ATOM 3753 O OD2 . ASP A 1 489 ? -27.975 3.803   -19.451 1.00 93.37 489 A 1 
ATOM 3754 N N   . TYR A 1 490 ? -23.788 6.659   -21.860 1.00 98.07 490 A 1 
ATOM 3755 C CA  . TYR A 1 490 ? -22.968 7.872   -21.748 1.00 98.16 490 A 1 
ATOM 3756 C C   . TYR A 1 490 ? -22.184 8.203   -23.021 1.00 98.23 490 A 1 
ATOM 3757 O O   . TYR A 1 490 ? -21.705 9.331   -23.173 1.00 97.94 490 A 1 
ATOM 3758 C CB  . TYR A 1 490 ? -22.043 7.739   -20.539 1.00 98.15 490 A 1 
ATOM 3759 C CG  . TYR A 1 490 ? -22.782 7.827   -19.222 1.00 98.40 490 A 1 
ATOM 3760 C CD1 . TYR A 1 490 ? -23.175 9.087   -18.737 1.00 97.96 490 A 1 
ATOM 3761 C CD2 . TYR A 1 490 ? -23.085 6.669   -18.487 1.00 98.07 490 A 1 
ATOM 3762 C CE1 . TYR A 1 490 ? -23.848 9.191   -17.512 1.00 97.75 490 A 1 
ATOM 3763 C CE2 . TYR A 1 490 ? -23.763 6.770   -17.257 1.00 97.74 490 A 1 
ATOM 3764 C CZ  . TYR A 1 490 ? -24.138 8.034   -16.764 1.00 98.11 490 A 1 
ATOM 3765 O OH  . TYR A 1 490 ? -24.770 8.146   -15.569 1.00 97.75 490 A 1 
ATOM 3766 N N   . ARG A 1 491 ? -22.061 7.260   -23.963 1.00 98.44 491 A 1 
ATOM 3767 C CA  . ARG A 1 491 ? -21.340 7.491   -25.229 1.00 98.34 491 A 1 
ATOM 3768 C C   . ARG A 1 491 ? -21.914 8.657   -26.041 1.00 98.17 491 A 1 
ATOM 3769 O O   . ARG A 1 491 ? -21.114 9.450   -26.536 1.00 97.85 491 A 1 
ATOM 3770 C CB  . ARG A 1 491 ? -21.274 6.215   -26.084 1.00 98.23 491 A 1 
ATOM 3771 C CG  . ARG A 1 491 ? -20.490 5.082   -25.415 1.00 97.47 491 A 1 
ATOM 3772 C CD  . ARG A 1 491 ? -20.458 3.852   -26.323 1.00 96.73 491 A 1 
ATOM 3773 N NE  . ARG A 1 491 ? -19.785 2.725   -25.652 1.00 94.39 491 A 1 
ATOM 3774 C CZ  . ARG A 1 491 ? -19.584 1.519   -26.140 1.00 92.46 491 A 1 
ATOM 3775 N NH1 . ARG A 1 491 ? -19.987 1.167   -27.331 1.00 87.73 491 A 1 
ATOM 3776 N NH2 . ARG A 1 491 ? -18.965 0.630   -25.419 1.00 87.40 491 A 1 
ATOM 3777 N N   . PRO A 1 492 ? -23.238 8.845   -26.176 1.00 98.37 492 A 1 
ATOM 3778 C CA  . PRO A 1 492 ? -23.796 9.992   -26.897 1.00 98.04 492 A 1 
ATOM 3779 C C   . PRO A 1 492 ? -23.385 11.334  -26.279 1.00 97.96 492 A 1 
ATOM 3780 O O   . PRO A 1 492 ? -22.896 12.201  -27.007 1.00 97.65 492 A 1 
ATOM 3781 C CB  . PRO A 1 492 ? -25.316 9.796   -26.889 1.00 97.89 492 A 1 
ATOM 3782 C CG  . PRO A 1 492 ? -25.478 8.285   -26.732 1.00 97.04 492 A 1 
ATOM 3783 C CD  . PRO A 1 492 ? -24.316 7.931   -25.813 1.00 98.25 492 A 1 
ATOM 3784 N N   . LEU A 1 493 ? -23.482 11.474  -24.952 1.00 97.73 493 A 1 
ATOM 3785 C CA  . LEU A 1 493 ? -23.142 12.700  -24.221 1.00 97.47 493 A 1 
ATOM 3786 C C   . LEU A 1 493 ? -21.661 13.072  -24.383 1.00 97.45 493 A 1 
ATOM 3787 O O   . LEU A 1 493 ? -21.331 14.208  -24.722 1.00 97.12 493 A 1 
ATOM 3788 C CB  . LEU A 1 493 ? -23.481 12.518  -22.727 1.00 97.51 493 A 1 
ATOM 3789 C CG  . LEU A 1 493 ? -24.979 12.365  -22.401 1.00 96.51 493 A 1 
ATOM 3790 C CD1 . LEU A 1 493 ? -25.142 12.019  -20.925 1.00 94.70 493 A 1 
ATOM 3791 C CD2 . LEU A 1 493 ? -25.752 13.654  -22.682 1.00 95.00 493 A 1 
ATOM 3792 N N   . LEU A 1 494 ? -20.753 12.112  -24.220 1.00 97.08 494 A 1 
ATOM 3793 C CA  . LEU A 1 494 ? -19.313 12.365  -24.368 1.00 96.92 494 A 1 
ATOM 3794 C C   . LEU A 1 494 ? -18.916 12.634  -25.828 1.00 96.44 494 A 1 
ATOM 3795 O O   . LEU A 1 494 ? -18.038 13.457  -26.101 1.00 96.37 494 A 1 
ATOM 3796 C CB  . LEU A 1 494 ? -18.540 11.176  -23.777 1.00 97.44 494 A 1 
ATOM 3797 C CG  . LEU A 1 494 ? -18.671 11.042  -22.246 1.00 97.26 494 A 1 
ATOM 3798 C CD1 . LEU A 1 494 ? -18.070 9.716   -21.795 1.00 95.99 494 A 1 
ATOM 3799 C CD2 . LEU A 1 494 ? -17.942 12.169  -21.508 1.00 96.26 494 A 1 
ATOM 3800 N N   . ASN A 1 495 ? -19.582 11.999  -26.788 1.00 97.17 495 A 1 
ATOM 3801 C CA  . ASN A 1 495 ? -19.391 12.310  -28.204 1.00 96.48 495 A 1 
ATOM 3802 C C   . ASN A 1 495 ? -19.881 13.719  -28.563 1.00 96.15 495 A 1 
ATOM 3803 O O   . ASN A 1 495 ? -19.237 14.393  -29.367 1.00 95.52 495 A 1 
ATOM 3804 C CB  . ASN A 1 495 ? -20.103 11.258  -29.062 1.00 96.41 495 A 1 
ATOM 3805 C CG  . ASN A 1 495 ? -19.222 10.061  -29.323 1.00 95.85 495 A 1 
ATOM 3806 O OD1 . ASN A 1 495 ? -18.166 10.192  -29.917 1.00 91.01 495 A 1 
ATOM 3807 N ND2 . ASN A 1 495 ? -19.618 8.880   -28.939 1.00 91.31 495 A 1 
ATOM 3808 N N   . GLU A 1 496 ? -20.992 14.166  -27.990 1.00 96.72 496 A 1 
ATOM 3809 C CA  . GLU A 1 496 ? -21.473 15.535  -28.176 1.00 96.21 496 A 1 
ATOM 3810 C C   . GLU A 1 496 ? -20.507 16.554  -27.569 1.00 96.29 496 A 1 
ATOM 3811 O O   . GLU A 1 496 ? -20.158 17.524  -28.246 1.00 95.57 496 A 1 
ATOM 3812 C CB  . GLU A 1 496 ? -22.887 15.678  -27.609 1.00 95.75 496 A 1 
ATOM 3813 C CG  . GLU A 1 496 ? -23.440 17.064  -27.969 1.00 85.70 496 A 1 
ATOM 3814 C CD  . GLU A 1 496 ? -24.897 17.272  -27.564 1.00 82.60 496 A 1 
ATOM 3815 O OE1 . GLU A 1 496 ? -25.335 18.431  -27.759 1.00 73.92 496 A 1 
ATOM 3816 O OE2 . GLU A 1 496 ? -25.532 16.289  -27.127 1.00 75.21 496 A 1 
ATOM 3817 N N   . TYR A 1 497 ? -19.982 16.287  -26.377 1.00 96.47 497 A 1 
ATOM 3818 C CA  . TYR A 1 497 ? -18.940 17.105  -25.754 1.00 96.08 497 A 1 
ATOM 3819 C C   . TYR A 1 497 ? -17.726 17.304  -26.680 1.00 95.68 497 A 1 
ATOM 3820 O O   . TYR A 1 497 ? -17.291 18.435  -26.909 1.00 94.49 497 A 1 
ATOM 3821 C CB  . TYR A 1 497 ? -18.522 16.453  -24.432 1.00 96.22 497 A 1 
ATOM 3822 C CG  . TYR A 1 497 ? -17.484 17.257  -23.681 1.00 96.67 497 A 1 
ATOM 3823 C CD1 . TYR A 1 497 ? -16.112 16.943  -23.790 1.00 95.42 497 A 1 
ATOM 3824 C CD2 . TYR A 1 497 ? -17.896 18.344  -22.891 1.00 95.84 497 A 1 
ATOM 3825 C CE1 . TYR A 1 497 ? -15.159 17.715  -23.104 1.00 95.09 497 A 1 
ATOM 3826 C CE2 . TYR A 1 497 ? -16.946 19.115  -22.201 1.00 95.12 497 A 1 
ATOM 3827 C CZ  . TYR A 1 497 ? -15.577 18.802  -22.306 1.00 96.08 497 A 1 
ATOM 3828 O OH  . TYR A 1 497 ? -14.671 19.551  -21.637 1.00 95.46 497 A 1 
ATOM 3829 N N   . LEU A 1 498 ? -17.221 16.234  -27.298 1.00 95.73 498 A 1 
ATOM 3830 C CA  . LEU A 1 498 ? -16.118 16.327  -28.266 1.00 94.55 498 A 1 
ATOM 3831 C C   . LEU A 1 498 ? -16.489 17.088  -29.548 1.00 93.47 498 A 1 
ATOM 3832 O O   . LEU A 1 498 ? -15.602 17.632  -30.212 1.00 89.90 498 A 1 
ATOM 3833 C CB  . LEU A 1 498 ? -15.623 14.918  -28.629 1.00 93.40 498 A 1 
ATOM 3834 C CG  . LEU A 1 498 ? -14.844 14.188  -27.522 1.00 89.70 498 A 1 
ATOM 3835 C CD1 . LEU A 1 498 ? -14.442 12.813  -28.054 1.00 88.00 498 A 1 
ATOM 3836 C CD2 . LEU A 1 498 ? -13.571 14.930  -27.110 1.00 88.51 498 A 1 
ATOM 3837 N N   . ARG A 1 499 ? -17.768 17.137  -29.926 1.00 93.68 499 A 1 
ATOM 3838 C CA  . ARG A 1 499 ? -18.250 17.883  -31.105 1.00 92.05 499 A 1 
ATOM 3839 C C   . ARG A 1 499 ? -18.446 19.384  -30.856 1.00 91.09 499 A 1 
ATOM 3840 O O   . ARG A 1 499 ? -18.708 20.100  -31.816 1.00 89.07 499 A 1 
ATOM 3841 C CB  . ARG A 1 499 ? -19.532 17.252  -31.665 1.00 91.91 499 A 1 
ATOM 3842 C CG  . ARG A 1 499 ? -19.273 15.925  -32.399 1.00 88.80 499 A 1 
ATOM 3843 C CD  . ARG A 1 499 ? -20.530 15.411  -33.101 1.00 86.85 499 A 1 
ATOM 3844 N NE  . ARG A 1 499 ? -21.655 15.185  -32.176 1.00 80.89 499 A 1 
ATOM 3845 C CZ  . ARG A 1 499 ? -22.084 14.040  -31.674 1.00 75.47 499 A 1 
ATOM 3846 N NH1 . ARG A 1 499 ? -21.505 12.903  -31.942 1.00 68.42 499 A 1 
ATOM 3847 N NH2 . ARG A 1 499 ? -23.123 14.015  -30.878 1.00 68.01 499 A 1 
ATOM 3848 N N   . MET A 1 500 ? -18.268 19.881  -29.633 1.00 93.09 500 A 1 
ATOM 3849 C CA  . MET A 1 500 ? -18.362 21.319  -29.315 1.00 90.98 500 A 1 
ATOM 3850 C C   . MET A 1 500 ? -17.308 22.188  -30.031 1.00 88.25 500 A 1 
ATOM 3851 O O   . MET A 1 500 ? -17.400 23.414  -30.012 1.00 79.45 500 A 1 
ATOM 3852 C CB  . MET A 1 500 ? -18.262 21.528  -27.796 1.00 91.39 500 A 1 
ATOM 3853 C CG  . MET A 1 500 ? -19.463 20.955  -27.041 1.00 91.52 500 A 1 
ATOM 3854 S SD  . MET A 1 500 ? -19.333 21.228  -25.259 1.00 91.00 500 A 1 
ATOM 3855 C CE  . MET A 1 500 ? -20.922 20.520  -24.735 1.00 84.83 500 A 1 
ATOM 3856 N N   . GLY A 1 501 ? -16.308 21.572  -30.679 1.00 83.27 501 A 1 
ATOM 3857 C CA  . GLY A 1 501 ? -15.378 22.281  -31.564 1.00 78.99 501 A 1 
ATOM 3858 C C   . GLY A 1 501 ? -14.366 23.174  -30.847 1.00 82.97 501 A 1 
ATOM 3859 O O   . GLY A 1 501 ? -13.887 24.147  -31.434 1.00 78.15 501 A 1 
ATOM 3860 N N   . ILE A 1 502 ? -14.028 22.858  -29.600 1.00 84.08 502 A 1 
ATOM 3861 C CA  . ILE A 1 502 ? -13.011 23.590  -28.835 1.00 85.98 502 A 1 
ATOM 3862 C C   . ILE A 1 502 ? -11.662 23.507  -29.554 1.00 88.10 502 A 1 
ATOM 3863 O O   . ILE A 1 502 ? -11.161 22.425  -29.868 1.00 85.45 502 A 1 
ATOM 3864 C CB  . ILE A 1 502 ? -12.920 23.082  -27.383 1.00 84.56 502 A 1 
ATOM 3865 C CG1 . ILE A 1 502 ? -14.274 23.149  -26.648 1.00 84.17 502 A 1 
ATOM 3866 C CG2 . ILE A 1 502 ? -11.846 23.848  -26.587 1.00 83.66 502 A 1 
ATOM 3867 C CD1 . ILE A 1 502 ? -14.913 24.543  -26.554 1.00 81.54 502 A 1 
ATOM 3868 N N   . LYS A 1 503 ? -11.057 24.660  -29.818 1.00 87.39 503 A 1 
ATOM 3869 C CA  . LYS A 1 503 ? -9.759  24.758  -30.488 1.00 87.17 503 A 1 
ATOM 3870 C C   . LYS A 1 503 ? -8.621  24.537  -29.490 1.00 87.80 503 A 1 
ATOM 3871 O O   . LYS A 1 503 ? -8.593  25.163  -28.440 1.00 81.98 503 A 1 
ATOM 3872 C CB  . LYS A 1 503 ? -9.606  26.116  -31.192 1.00 86.22 503 A 1 
ATOM 3873 C CG  . LYS A 1 503 ? -10.618 26.305  -32.337 1.00 83.14 503 A 1 
ATOM 3874 C CD  . LYS A 1 503 ? -10.357 27.634  -33.059 1.00 75.42 503 A 1 
ATOM 3875 C CE  . LYS A 1 503 ? -11.378 27.819  -34.185 1.00 70.01 503 A 1 
ATOM 3876 N NZ  . LYS A 1 503 ? -11.169 29.097  -34.908 1.00 58.68 503 A 1 
ATOM 3877 N N   . GLY A 1 504 ? -7.648  23.715  -29.869 1.00 86.36 504 A 1 
ATOM 3878 C CA  . GLY A 1 504 ? -6.458  23.427  -29.071 1.00 85.90 504 A 1 
ATOM 3879 C C   . GLY A 1 504 ? -5.986  21.986  -29.266 1.00 88.60 504 A 1 
ATOM 3880 O O   . GLY A 1 504 ? -6.648  21.192  -29.936 1.00 84.94 504 A 1 
ATOM 3881 N N   . HIS A 1 505 ? -4.836  21.645  -28.686 1.00 87.50 505 A 1 
ATOM 3882 C CA  . HIS A 1 505 ? -4.319  20.272  -28.722 1.00 87.06 505 A 1 
ATOM 3883 C C   . HIS A 1 505 ? -5.241  19.301  -27.966 1.00 88.17 505 A 1 
ATOM 3884 O O   . HIS A 1 505 ? -5.613  18.258  -28.499 1.00 84.94 505 A 1 
ATOM 3885 C CB  . HIS A 1 505 ? -2.899  20.277  -28.139 1.00 86.16 505 A 1 
ATOM 3886 C CG  . HIS A 1 505 ? -2.282  18.904  -28.080 1.00 84.73 505 A 1 
ATOM 3887 N ND1 . HIS A 1 505 ? -2.021  18.181  -26.939 1.00 71.29 505 A 1 
ATOM 3888 C CD2 . HIS A 1 505 ? -1.874  18.147  -29.146 1.00 71.92 505 A 1 
ATOM 3889 C CE1 . HIS A 1 505 ? -1.458  17.016  -27.306 1.00 77.26 505 A 1 
ATOM 3890 N NE2 . HIS A 1 505 ? -1.355  16.953  -28.642 1.00 78.17 505 A 1 
ATOM 3891 N N   . THR A 1 506 ? -5.653  19.689  -26.759 1.00 83.42 506 A 1 
ATOM 3892 C CA  . THR A 1 506 ? -6.674  18.988  -25.967 1.00 84.38 506 A 1 
ATOM 3893 C C   . THR A 1 506 ? -7.982  19.778  -26.058 1.00 86.58 506 A 1 
ATOM 3894 O O   . THR A 1 506 ? -8.007  20.926  -25.609 1.00 86.48 506 A 1 
ATOM 3895 C CB  . THR A 1 506 ? -6.224  18.839  -24.506 1.00 84.42 506 A 1 
ATOM 3896 O OG1 . THR A 1 506 ? -4.991  18.158  -24.475 1.00 81.74 506 A 1 
ATOM 3897 C CG2 . THR A 1 506 ? -7.212  18.028  -23.673 1.00 81.13 506 A 1 
ATOM 3898 N N   . PRO A 1 507 ? -9.049  19.231  -26.631 1.00 89.49 507 A 1 
ATOM 3899 C CA  . PRO A 1 507 ? -10.307 19.955  -26.831 1.00 88.64 507 A 1 
ATOM 3900 C C   . PRO A 1 507 ? -11.161 20.000  -25.551 1.00 90.07 507 A 1 
ATOM 3901 O O   . PRO A 1 507 ? -12.321 19.588  -25.548 1.00 88.14 507 A 1 
ATOM 3902 C CB  . PRO A 1 507 ? -10.973 19.245  -28.019 1.00 88.32 507 A 1 
ATOM 3903 C CG  . PRO A 1 507 ? -10.544 17.793  -27.817 1.00 89.23 507 A 1 
ATOM 3904 C CD  . PRO A 1 507 ? -9.118  17.927  -27.281 1.00 92.27 507 A 1 
ATOM 3905 N N   . GLN A 1 508 ? -10.585 20.492  -24.458 1.00 90.79 508 A 1 
ATOM 3906 C CA  . GLN A 1 508 ? -11.248 20.620  -23.160 1.00 90.17 508 A 1 
ATOM 3907 C C   . GLN A 1 508 ? -12.108 21.886  -23.113 1.00 91.11 508 A 1 
ATOM 3908 O O   . GLN A 1 508 ? -11.610 22.995  -23.316 1.00 89.04 508 A 1 
ATOM 3909 C CB  . GLN A 1 508 ? -10.187 20.629  -22.040 1.00 88.47 508 A 1 
ATOM 3910 C CG  . GLN A 1 508 ? -10.794 20.419  -20.637 1.00 86.22 508 A 1 
ATOM 3911 C CD  . GLN A 1 508 ? -11.306 18.994  -20.427 1.00 86.30 508 A 1 
ATOM 3912 O OE1 . GLN A 1 508 ? -10.890 18.055  -21.078 1.00 78.58 508 A 1 
ATOM 3913 N NE2 . GLN A 1 508 ? -12.225 18.754  -19.524 1.00 76.32 508 A 1 
ATOM 3914 N N   . ASN A 1 509 ? -13.392 21.756  -22.795 1.00 91.70 509 A 1 
ATOM 3915 C CA  . ASN A 1 509 ? -14.280 22.905  -22.613 1.00 91.80 509 A 1 
ATOM 3916 C C   . ASN A 1 509 ? -14.330 23.318  -21.132 1.00 92.07 509 A 1 
ATOM 3917 O O   . ASN A 1 509 ? -15.075 22.743  -20.335 1.00 91.55 509 A 1 
ATOM 3918 C CB  . ASN A 1 509 ? -15.663 22.598  -23.204 1.00 91.49 509 A 1 
ATOM 3919 C CG  . ASN A 1 509 ? -16.570 23.819  -23.206 1.00 91.33 509 A 1 
ATOM 3920 O OD1 . ASN A 1 509 ? -16.360 24.797  -22.501 1.00 88.40 509 A 1 
ATOM 3921 N ND2 . ASN A 1 509 ? -17.605 23.804  -24.016 1.00 88.29 509 A 1 
ATOM 3922 N N   . LEU A 1 510 ? -13.581 24.360  -20.774 1.00 92.60 510 A 1 
ATOM 3923 C CA  . LEU A 1 510 ? -13.472 24.834  -19.388 1.00 91.77 510 A 1 
ATOM 3924 C C   . LEU A 1 510 ? -14.800 25.341  -18.798 1.00 91.71 510 A 1 
ATOM 3925 O O   . LEU A 1 510 ? -14.933 25.409  -17.581 1.00 90.51 510 A 1 
ATOM 3926 C CB  . LEU A 1 510 ? -12.400 25.939  -19.298 1.00 90.95 510 A 1 
ATOM 3927 C CG  . LEU A 1 510 ? -10.980 25.527  -19.748 1.00 88.73 510 A 1 
ATOM 3928 C CD1 . LEU A 1 510 ? -10.027 26.703  -19.539 1.00 85.25 510 A 1 
ATOM 3929 C CD2 . LEU A 1 510 ? -10.447 24.320  -18.971 1.00 84.83 510 A 1 
ATOM 3930 N N   . LYS A 1 511 ? -15.782 25.703  -19.642 1.00 93.01 511 A 1 
ATOM 3931 C CA  . LYS A 1 511 ? -17.102 26.167  -19.181 1.00 91.90 511 A 1 
ATOM 3932 C C   . LYS A 1 511 ? -17.965 25.020  -18.641 1.00 93.36 511 A 1 
ATOM 3933 O O   . LYS A 1 511 ? -18.787 25.256  -17.760 1.00 92.00 511 A 1 
ATOM 3934 C CB  . LYS A 1 511 ? -17.796 26.909  -20.337 1.00 89.99 511 A 1 
ATOM 3935 C CG  . LYS A 1 511 ? -19.109 27.595  -19.924 1.00 81.07 511 A 1 
ATOM 3936 C CD  . LYS A 1 511 ? -19.768 28.276  -21.134 1.00 76.08 511 A 1 
ATOM 3937 C CE  . LYS A 1 511 ? -21.142 28.845  -20.765 1.00 68.97 511 A 1 
ATOM 3938 N NZ  . LYS A 1 511 ? -21.938 29.185  -21.971 1.00 59.89 511 A 1 
ATOM 3939 N N   . CYS A 1 512 ? -17.800 23.810  -19.170 1.00 93.24 512 A 1 
ATOM 3940 C CA  . CYS A 1 512 ? -18.699 22.690  -18.874 1.00 94.56 512 A 1 
ATOM 3941 C C   . CYS A 1 512 ? -17.995 21.348  -18.635 1.00 95.76 512 A 1 
ATOM 3942 O O   . CYS A 1 512 ? -18.643 20.305  -18.646 1.00 95.18 512 A 1 
ATOM 3943 C CB  . CYS A 1 512 ? -19.769 22.614  -19.967 1.00 93.27 512 A 1 
ATOM 3944 S SG  . CYS A 1 512 ? -19.024 22.231  -21.579 1.00 93.25 512 A 1 
ATOM 3945 N N   . CYS A 1 513 ? -16.675 21.349  -18.384 1.00 94.29 513 A 1 
ATOM 3946 C CA  . CYS A 1 513 ? -15.926 20.118  -18.124 1.00 94.57 513 A 1 
ATOM 3947 C C   . CYS A 1 513 ? -16.410 19.347  -16.881 1.00 95.64 513 A 1 
ATOM 3948 O O   . CYS A 1 513 ? -16.246 18.131  -16.830 1.00 95.45 513 A 1 
ATOM 3949 C CB  . CYS A 1 513 ? -14.428 20.444  -18.039 1.00 93.99 513 A 1 
ATOM 3950 S SG  . CYS A 1 513 ? -14.076 21.658  -16.736 1.00 93.34 513 A 1 
ATOM 3951 N N   . PHE A 1 514 ? -17.070 20.014  -15.938 1.00 95.17 514 A 1 
ATOM 3952 C CA  . PHE A 1 514 ? -17.677 19.392  -14.754 1.00 95.06 514 A 1 
ATOM 3953 C C   . PHE A 1 514 ? -19.201 19.212  -14.850 1.00 95.39 514 A 1 
ATOM 3954 O O   . PHE A 1 514 ? -19.847 18.939  -13.840 1.00 94.84 514 A 1 
ATOM 3955 C CB  . PHE A 1 514 ? -17.255 20.165  -13.495 1.00 94.94 514 A 1 
ATOM 3956 C CG  . PHE A 1 514 ? -15.762 20.162  -13.242 1.00 95.20 514 A 1 
ATOM 3957 C CD1 . PHE A 1 514 ? -15.077 18.940  -13.082 1.00 93.11 514 A 1 
ATOM 3958 C CD2 . PHE A 1 514 ? -15.050 21.370  -13.168 1.00 93.38 514 A 1 
ATOM 3959 C CE1 . PHE A 1 514 ? -13.691 18.926  -12.859 1.00 92.18 514 A 1 
ATOM 3960 C CE2 . PHE A 1 514 ? -13.663 21.359  -12.941 1.00 92.00 514 A 1 
ATOM 3961 C CZ  . PHE A 1 514 ? -12.982 20.138  -12.790 1.00 93.17 514 A 1 
ATOM 3962 N N   . ALA A 1 515 ? -19.802 19.336  -16.038 1.00 95.91 515 A 1 
ATOM 3963 C CA  . ALA A 1 515 ? -21.255 19.240  -16.214 1.00 95.82 515 A 1 
ATOM 3964 C C   . ALA A 1 515 ? -21.855 17.935  -15.660 1.00 96.32 515 A 1 
ATOM 3965 O O   . ALA A 1 515 ? -22.910 17.973  -15.040 1.00 96.31 515 A 1 
ATOM 3966 C CB  . ALA A 1 515 ? -21.574 19.399  -17.699 1.00 95.68 515 A 1 
ATOM 3967 N N   . PHE A 1 516 ? -21.158 16.803  -15.803 1.00 95.89 516 A 1 
ATOM 3968 C CA  . PHE A 1 516 ? -21.609 15.518  -15.246 1.00 96.24 516 A 1 
ATOM 3969 C C   . PHE A 1 516 ? -21.714 15.565  -13.711 1.00 96.31 516 A 1 
ATOM 3970 O O   . PHE A 1 516 ? -22.684 15.078  -13.138 1.00 96.02 516 A 1 
ATOM 3971 C CB  . PHE A 1 516 ? -20.644 14.399  -15.677 1.00 96.68 516 A 1 
ATOM 3972 C CG  . PHE A 1 516 ? -20.869 13.806  -17.058 1.00 97.29 516 A 1 
ATOM 3973 C CD1 . PHE A 1 516 ? -21.277 14.589  -18.151 1.00 95.65 516 A 1 
ATOM 3974 C CD2 . PHE A 1 516 ? -20.663 12.423  -17.248 1.00 95.37 516 A 1 
ATOM 3975 C CE1 . PHE A 1 516 ? -21.490 14.003  -19.411 1.00 94.22 516 A 1 
ATOM 3976 C CE2 . PHE A 1 516 ? -20.870 11.838  -18.511 1.00 94.23 516 A 1 
ATOM 3977 C CZ  . PHE A 1 516 ? -21.290 12.624  -19.593 1.00 96.20 516 A 1 
ATOM 3978 N N   . HIS A 1 517 ? -20.749 16.191  -13.042 1.00 95.87 517 A 1 
ATOM 3979 C CA  . HIS A 1 517 ? -20.722 16.329  -11.584 1.00 95.54 517 A 1 
ATOM 3980 C C   . HIS A 1 517 ? -21.789 17.309  -11.093 1.00 94.98 517 A 1 
ATOM 3981 O O   . HIS A 1 517 ? -22.463 17.045  -10.096 1.00 94.41 517 A 1 
ATOM 3982 C CB  . HIS A 1 517 ? -19.330 16.802  -11.149 1.00 95.74 517 A 1 
ATOM 3983 C CG  . HIS A 1 517 ? -18.213 15.952  -11.681 1.00 95.98 517 A 1 
ATOM 3984 N ND1 . HIS A 1 517 ? -17.570 16.137  -12.898 1.00 90.06 517 A 1 
ATOM 3985 C CD2 . HIS A 1 517 ? -17.664 14.872  -11.056 1.00 91.39 517 A 1 
ATOM 3986 C CE1 . HIS A 1 517 ? -16.645 15.180  -12.996 1.00 91.60 517 A 1 
ATOM 3987 N NE2 . HIS A 1 517 ? -16.672 14.392  -11.904 1.00 92.08 517 A 1 
ATOM 3988 N N   . MET A 1 518 ? -21.974 18.422  -11.817 1.00 96.34 518 A 1 
ATOM 3989 C CA  . MET A 1 518 ? -23.018 19.409  -11.528 1.00 95.65 518 A 1 
ATOM 3990 C C   . MET A 1 518 ? -24.414 18.797  -11.678 1.00 95.95 518 A 1 
ATOM 3991 O O   . MET A 1 518 ? -25.264 18.997  -10.811 1.00 95.86 518 A 1 
ATOM 3992 C CB  . MET A 1 518 ? -22.857 20.621  -12.460 1.00 95.39 518 A 1 
ATOM 3993 C CG  . MET A 1 518 ? -21.567 21.414  -12.206 1.00 92.34 518 A 1 
ATOM 3994 S SD  . MET A 1 518 ? -21.383 22.138  -10.552 1.00 87.32 518 A 1 
ATOM 3995 C CE  . MET A 1 518 ? -22.712 23.365  -10.577 1.00 74.97 518 A 1 
ATOM 3996 N N   . GLU A 1 519 ? -24.630 18.008  -12.716 1.00 95.46 519 A 1 
ATOM 3997 C CA  . GLU A 1 519 ? -25.897 17.311  -12.938 1.00 95.48 519 A 1 
ATOM 3998 C C   . GLU A 1 519 ? -26.153 16.230  -11.879 1.00 95.75 519 A 1 
ATOM 3999 O O   . GLU A 1 519 ? -27.256 16.133  -11.346 1.00 95.50 519 A 1 
ATOM 4000 C CB  . GLU A 1 519 ? -25.903 16.736  -14.361 1.00 96.07 519 A 1 
ATOM 4001 C CG  . GLU A 1 519 ? -27.251 16.115  -14.738 1.00 93.88 519 A 1 
ATOM 4002 C CD  . GLU A 1 519 ? -28.424 17.083  -14.547 1.00 95.79 519 A 1 
ATOM 4003 O OE1 . GLU A 1 519 ? -29.488 16.598  -14.102 1.00 90.11 519 A 1 
ATOM 4004 O OE2 . GLU A 1 519 ? -28.243 18.296  -14.778 1.00 91.74 519 A 1 
ATOM 4005 N N   . LEU A 1 520 ? -25.123 15.473  -11.488 1.00 95.61 520 A 1 
ATOM 4006 C CA  . LEU A 1 520 ? -25.229 14.523  -10.379 1.00 94.85 520 A 1 
ATOM 4007 C C   . LEU A 1 520 ? -25.630 15.217  -9.070  1.00 95.07 520 A 1 
ATOM 4008 O O   . LEU A 1 520 ? -26.456 14.691  -8.327  1.00 95.08 520 A 1 
ATOM 4009 C CB  . LEU A 1 520 ? -23.893 13.776  -10.215 1.00 94.98 520 A 1 
ATOM 4010 C CG  . LEU A 1 520 ? -23.903 12.731  -9.087  1.00 94.29 520 A 1 
ATOM 4011 C CD1 . LEU A 1 520 ? -24.861 11.572  -9.379  1.00 92.20 520 A 1 
ATOM 4012 C CD2 . LEU A 1 520 ? -22.502 12.163  -8.895  1.00 92.87 520 A 1 
ATOM 4013 N N   . ALA A 1 521 ? -25.062 16.394  -8.784  1.00 95.33 521 A 1 
ATOM 4014 C CA  . ALA A 1 521 ? -25.412 17.177  -7.605  1.00 94.31 521 A 1 
ATOM 4015 C C   . ALA A 1 521 ? -26.839 17.755  -7.682  1.00 94.68 521 A 1 
ATOM 4016 O O   . ALA A 1 521 ? -27.504 17.866  -6.654  1.00 94.12 521 A 1 
ATOM 4017 C CB  . ALA A 1 521 ? -24.357 18.279  -7.425  1.00 94.18 521 A 1 
ATOM 4018 N N   . GLY A 1 522 ? -27.311 18.102  -8.884  1.00 95.88 522 A 1 
ATOM 4019 C CA  . GLY A 1 522 ? -28.632 18.695  -9.103  1.00 95.51 522 A 1 
ATOM 4020 C C   . GLY A 1 522 ? -29.772 17.675  -9.143  1.00 96.14 522 A 1 
ATOM 4021 O O   . GLY A 1 522 ? -30.731 17.793  -8.382  1.00 94.79 522 A 1 
ATOM 4022 N N   . SER A 1 523 ? -29.668 16.662  -10.011 1.00 96.74 523 A 1 
ATOM 4023 C CA  . SER A 1 523 ? -30.736 15.679  -10.259 1.00 96.95 523 A 1 
ATOM 4024 C C   . SER A 1 523 ? -30.462 14.291  -9.673  1.00 97.32 523 A 1 
ATOM 4025 O O   . SER A 1 523 ? -31.366 13.453  -9.594  1.00 96.39 523 A 1 
ATOM 4026 C CB  . SER A 1 523 ? -31.012 15.575  -11.758 1.00 96.76 523 A 1 
ATOM 4027 O OG  . SER A 1 523 ? -29.999 14.843  -12.410 1.00 96.23 523 A 1 
ATOM 4028 N N   . GLY A 1 524 ? -29.225 14.022  -9.267  1.00 96.37 524 A 1 
ATOM 4029 C CA  . GLY A 1 524 ? -28.789 12.709  -8.798  1.00 96.53 524 A 1 
ATOM 4030 C C   . GLY A 1 524 ? -28.537 11.688  -9.914  1.00 97.25 524 A 1 
ATOM 4031 O O   . GLY A 1 524 ? -28.457 10.493  -9.614  1.00 96.59 524 A 1 
ATOM 4032 N N   . ASP A 1 525 ? -28.444 12.127  -11.182 1.00 96.90 525 A 1 
ATOM 4033 C CA  . ASP A 1 525 ? -28.209 11.252  -12.337 1.00 97.44 525 A 1 
ATOM 4034 C C   . ASP A 1 525 ? -27.452 11.982  -13.459 1.00 97.70 525 A 1 
ATOM 4035 O O   . ASP A 1 525 ? -27.993 12.878  -14.099 1.00 97.38 525 A 1 
ATOM 4036 C CB  . ASP A 1 525 ? -29.563 10.716  -12.831 1.00 97.30 525 A 1 
ATOM 4037 C CG  . ASP A 1 525 ? -29.434 9.515   -13.769 1.00 97.42 525 A 1 
ATOM 4038 O OD1 . ASP A 1 525 ? -28.417 9.359   -14.481 1.00 96.15 525 A 1 
ATOM 4039 O OD2 . ASP A 1 525 ? -30.350 8.657   -13.742 1.00 96.13 525 A 1 
ATOM 4040 N N   . MET A 1 526 ? -26.216 11.574  -13.721 1.00 96.63 526 A 1 
ATOM 4041 C CA  . MET A 1 526 ? -25.357 12.169  -14.758 1.00 97.00 526 A 1 
ATOM 4042 C C   . MET A 1 526 ? -25.924 12.046  -16.187 1.00 97.36 526 A 1 
ATOM 4043 O O   . MET A 1 526 ? -25.502 12.782  -17.075 1.00 97.21 526 A 1 
ATOM 4044 C CB  . MET A 1 526 ? -23.971 11.506  -14.722 1.00 97.07 526 A 1 
ATOM 4045 C CG  . MET A 1 526 ? -23.139 11.862  -13.487 1.00 96.63 526 A 1 
ATOM 4046 S SD  . MET A 1 526 ? -21.533 11.017  -13.464 1.00 96.61 526 A 1 
ATOM 4047 C CE  . MET A 1 526 ? -20.697 11.916  -12.135 1.00 93.78 526 A 1 
ATOM 4048 N N   . ARG A 1 527 ? -26.873 11.137  -16.433 1.00 98.01 527 A 1 
ATOM 4049 C CA  . ARG A 1 527 ? -27.502 10.960  -17.757 1.00 97.75 527 A 1 
ATOM 4050 C C   . ARG A 1 527 ? -28.380 12.135  -18.169 1.00 97.69 527 A 1 
ATOM 4051 O O   . ARG A 1 527 ? -28.671 12.265  -19.352 1.00 97.24 527 A 1 
ATOM 4052 C CB  . ARG A 1 527 ? -28.324 9.666   -17.774 1.00 97.52 527 A 1 
ATOM 4053 C CG  . ARG A 1 527 ? -27.426 8.437   -17.633 1.00 97.07 527 A 1 
ATOM 4054 C CD  . ARG A 1 527 ? -28.245 7.158   -17.524 1.00 96.64 527 A 1 
ATOM 4055 N NE  . ARG A 1 527 ? -28.999 7.107   -16.259 1.00 95.24 527 A 1 
ATOM 4056 C CZ  . ARG A 1 527 ? -29.613 6.046   -15.776 1.00 95.22 527 A 1 
ATOM 4057 N NH1 . ARG A 1 527 ? -29.606 4.899   -16.397 1.00 90.19 527 A 1 
ATOM 4058 N NH2 . ARG A 1 527 ? -30.247 6.129   -14.647 1.00 90.70 527 A 1 
ATOM 4059 N N   . ASN A 1 528 ? -28.783 12.962  -17.210 1.00 97.66 528 A 1 
ATOM 4060 C CA  . ASN A 1 528 ? -29.655 14.109  -17.450 1.00 97.31 528 A 1 
ATOM 4061 C C   . ASN A 1 528 ? -28.899 15.362  -17.936 1.00 97.28 528 A 1 
ATOM 4062 O O   . ASN A 1 528 ? -29.524 16.406  -18.087 1.00 96.68 528 A 1 
ATOM 4063 C CB  . ASN A 1 528 ? -30.443 14.412  -16.168 1.00 97.32 528 A 1 
ATOM 4064 C CG  . ASN A 1 528 ? -31.358 13.295  -15.713 1.00 96.93 528 A 1 
ATOM 4065 O OD1 . ASN A 1 528 ? -31.782 12.414  -16.445 1.00 92.73 528 A 1 
ATOM 4066 N ND2 . ASN A 1 528 ? -31.716 13.309  -14.453 1.00 92.94 528 A 1 
ATOM 4067 N N   . VAL A 1 529 ? -27.577 15.287  -18.160 1.00 97.61 529 A 1 
ATOM 4068 C CA  . VAL A 1 529 ? -26.809 16.421  -18.692 1.00 97.49 529 A 1 
ATOM 4069 C C   . VAL A 1 529 ? -27.409 16.888  -20.016 1.00 97.38 529 A 1 
ATOM 4070 O O   . VAL A 1 529 ? -27.511 16.115  -20.972 1.00 96.90 529 A 1 
ATOM 4071 C CB  . VAL A 1 529 ? -25.317 16.079  -18.872 1.00 97.30 529 A 1 
ATOM 4072 C CG1 . VAL A 1 529 ? -24.540 17.143  -19.661 1.00 94.83 529 A 1 
ATOM 4073 C CG2 . VAL A 1 529 ? -24.651 15.972  -17.499 1.00 94.52 529 A 1 
ATOM 4074 N N   . ASP A 1 530 ? -27.713 18.175  -20.081 1.00 96.95 530 A 1 
ATOM 4075 C CA  . ASP A 1 530 ? -28.144 18.873  -21.284 1.00 96.40 530 A 1 
ATOM 4076 C C   . ASP A 1 530 ? -27.086 19.906  -21.689 1.00 95.93 530 A 1 
ATOM 4077 O O   . ASP A 1 530 ? -26.848 20.903  -20.995 1.00 94.55 530 A 1 
ATOM 4078 C CB  . ASP A 1 530 ? -29.526 19.500  -21.050 1.00 96.06 530 A 1 
ATOM 4079 C CG  . ASP A 1 530 ? -30.055 20.241  -22.276 1.00 95.83 530 A 1 
ATOM 4080 O OD1 . ASP A 1 530 ? -29.388 20.200  -23.333 1.00 93.36 530 A 1 
ATOM 4081 O OD2 . ASP A 1 530 ? -31.121 20.877  -22.123 1.00 92.59 530 A 1 
ATOM 4082 N N   . TRP A 1 531 ? -26.422 19.654  -22.822 1.00 96.00 531 A 1 
ATOM 4083 C CA  . TRP A 1 531 ? -25.370 20.529  -23.328 1.00 95.55 531 A 1 
ATOM 4084 C C   . TRP A 1 531 ? -25.883 21.889  -23.806 1.00 94.70 531 A 1 
ATOM 4085 O O   . TRP A 1 531 ? -25.086 22.829  -23.868 1.00 92.37 531 A 1 
ATOM 4086 C CB  . TRP A 1 531 ? -24.587 19.807  -24.425 1.00 95.60 531 A 1 
ATOM 4087 C CG  . TRP A 1 531 ? -23.868 18.574  -23.967 1.00 96.44 531 A 1 
ATOM 4088 C CD1 . TRP A 1 531 ? -24.058 17.330  -24.452 1.00 95.35 531 A 1 
ATOM 4089 C CD2 . TRP A 1 531 ? -22.846 18.448  -22.925 1.00 96.95 531 A 1 
ATOM 4090 N NE1 . TRP A 1 531 ? -23.230 16.443  -23.794 1.00 95.76 531 A 1 
ATOM 4091 C CE2 . TRP A 1 531 ? -22.465 17.077  -22.839 1.00 96.55 531 A 1 
ATOM 4092 C CE3 . TRP A 1 531 ? -22.217 19.348  -22.037 1.00 96.50 531 A 1 
ATOM 4093 C CZ2 . TRP A 1 531 ? -21.504 16.621  -21.918 1.00 96.33 531 A 1 
ATOM 4094 C CZ3 . TRP A 1 531 ? -21.253 18.905  -21.108 1.00 95.66 531 A 1 
ATOM 4095 C CH2 . TRP A 1 531 ? -20.898 17.541  -21.051 1.00 95.60 531 A 1 
ATOM 4096 N N   . ASP A 1 532 ? -27.171 22.038  -24.094 1.00 95.83 532 A 1 
ATOM 4097 C CA  . ASP A 1 532 ? -27.750 23.325  -24.499 1.00 94.85 532 A 1 
ATOM 4098 C C   . ASP A 1 532 ? -27.646 24.374  -23.380 1.00 94.22 532 A 1 
ATOM 4099 O O   . ASP A 1 532 ? -27.458 25.558  -23.665 1.00 92.10 532 A 1 
ATOM 4100 C CB  . ASP A 1 532 ? -29.202 23.139  -24.977 1.00 94.81 532 A 1 
ATOM 4101 C CG  . ASP A 1 532 ? -29.301 22.460  -26.354 1.00 93.15 532 A 1 
ATOM 4102 O OD1 . ASP A 1 532 ? -28.296 22.494  -27.116 1.00 88.46 532 A 1 
ATOM 4103 O OD2 . ASP A 1 532 ? -30.395 21.989  -26.717 1.00 89.32 532 A 1 
ATOM 4104 N N   . ASN A 1 533 ? -27.602 23.945  -22.115 1.00 94.95 533 A 1 
ATOM 4105 C CA  . ASN A 1 533 ? -27.371 24.828  -20.962 1.00 93.47 533 A 1 
ATOM 4106 C C   . ASN A 1 533 ? -25.964 25.463  -20.939 1.00 92.55 533 A 1 
ATOM 4107 O O   . ASN A 1 533 ? -25.704 26.386  -20.156 1.00 89.66 533 A 1 
ATOM 4108 C CB  . ASN A 1 533 ? -27.618 24.024  -19.675 1.00 93.50 533 A 1 
ATOM 4109 C CG  . ASN A 1 533 ? -29.067 23.596  -19.533 1.00 92.31 533 A 1 
ATOM 4110 O OD1 . ASN A 1 533 ? -29.985 24.347  -19.827 1.00 86.74 533 A 1 
ATOM 4111 N ND2 . ASN A 1 533 ? -29.316 22.403  -19.057 1.00 87.58 533 A 1 
ATOM 4112 N N   . TYR A 1 534 ? -25.044 24.973  -21.775 1.00 93.03 534 A 1 
ATOM 4113 C CA  . TYR A 1 534 ? -23.642 25.399  -21.797 1.00 91.23 534 A 1 
ATOM 4114 C C   . TYR A 1 534 ? -23.215 26.040  -23.128 1.00 90.24 534 A 1 
ATOM 4115 O O   . TYR A 1 534 ? -22.098 26.563  -23.200 1.00 86.03 534 A 1 
ATOM 4116 C CB  . TYR A 1 534 ? -22.751 24.206  -21.433 1.00 91.69 534 A 1 
ATOM 4117 C CG  . TYR A 1 534 ? -23.041 23.617  -20.061 1.00 93.28 534 A 1 
ATOM 4118 C CD1 . TYR A 1 534 ? -22.486 24.198  -18.903 1.00 91.41 534 A 1 
ATOM 4119 C CD2 . TYR A 1 534 ? -23.879 22.490  -19.944 1.00 92.67 534 A 1 
ATOM 4120 C CE1 . TYR A 1 534 ? -22.753 23.645  -17.636 1.00 91.47 534 A 1 
ATOM 4121 C CE2 . TYR A 1 534 ? -24.151 21.935  -18.678 1.00 92.09 534 A 1 
ATOM 4122 C CZ  . TYR A 1 534 ? -23.582 22.506  -17.523 1.00 92.66 534 A 1 
ATOM 4123 O OH  . TYR A 1 534 ? -23.841 21.961  -16.303 1.00 91.83 534 A 1 
ATOM 4124 N N   . LYS A 1 535 ? -24.077 26.022  -24.152 1.00 91.27 535 A 1 
ATOM 4125 C CA  . LYS A 1 535 ? -23.796 26.624  -25.464 1.00 88.69 535 A 1 
ATOM 4126 C C   . LYS A 1 535 ? -23.709 28.158  -25.419 1.00 85.15 535 A 1 
ATOM 4127 O O   . LYS A 1 535 ? -24.334 28.800  -24.543 1.00 78.44 535 A 1 
ATOM 4128 C CB  . LYS A 1 535 ? -24.761 26.059  -26.529 1.00 85.62 535 A 1 
ATOM 4129 C CG  . LYS A 1 535 ? -24.377 24.608  -26.896 1.00 85.22 535 A 1 
ATOM 4130 C CD  . LYS A 1 535 ? -25.403 23.930  -27.817 1.00 82.64 535 A 1 
ATOM 4131 C CE  . LYS A 1 535 ? -25.056 22.437  -27.951 1.00 82.01 535 A 1 
ATOM 4132 N NZ  . LYS A 1 535 ? -26.184 21.633  -28.486 1.00 74.62 535 A 1 
ATOM 4133 O OXT . LYS A 1 535 ? -22.982 28.664  -26.312 1.00 82.62 535 A 1 
#
