# 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_if01190
#
_entry.id if01190
#
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 LEU 2   
1 n LYS 3   
1 n HIS 4   
1 n ASN 5   
1 n PHE 6   
1 n PHE 7   
1 n SER 8   
1 n TRP 9   
1 n GLU 10  
1 n LYS 11  
1 n THR 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n LEU 16  
1 n LEU 17  
1 n ARG 18  
1 n MET 19  
1 n ALA 20  
1 n ILE 21  
1 n GLY 22  
1 n TRP 23  
1 n HIS 24  
1 n PHE 25  
1 n LEU 26  
1 n TYR 27  
1 n GLU 28  
1 n GLY 29  
1 n VAL 30  
1 n ALA 31  
1 n LYS 32  
1 n ILE 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n ASN 37  
1 n TRP 38  
1 n SER 39  
1 n SER 40  
1 n GLN 41  
1 n SER 42  
1 n TYR 43  
1 n LEU 44  
1 n ALA 45  
1 n ASN 46  
1 n THR 47  
1 n SER 48  
1 n GLY 49  
1 n PHE 50  
1 n LEU 51  
1 n SER 52  
1 n PRO 53  
1 n PHE 54  
1 n TYR 55  
1 n HIS 56  
1 n TRP 57  
1 n LEU 58  
1 n ALA 59  
1 n SER 60  
1 n SER 61  
1 n SER 62  
1 n ALA 63  
1 n ILE 64  
1 n GLY 65  
1 n VAL 66  
1 n VAL 67  
1 n ASP 68  
1 n TRP 69  
1 n LEU 70  
1 n ASN 71  
1 n ILE 72  
1 n ILE 73  
1 n GLY 74  
1 n LEU 75  
1 n THR 76  
1 n VAL 77  
1 n ILE 78  
1 n GLY 79  
1 n LEU 80  
1 n ALA 81  
1 n LEU 82  
1 n PHE 83  
1 n MET 84  
1 n GLY 85  
1 n PHE 86  
1 n PHE 87  
1 n THR 88  
1 n ARG 89  
1 n TRP 90  
1 n ALA 91  
1 n THR 92  
1 n LEU 93  
1 n GLY 94  
1 n GLY 95  
1 n VAL 96  
1 n CYS 97  
1 n LEU 98  
1 n LEU 99  
1 n THR 100 
1 n LEU 101 
1 n TYR 102 
1 n TYR 103 
1 n PHE 104 
1 n ALA 105 
1 n TYR 106 
1 n PRO 107 
1 n PRO 108 
1 n PHE 109 
1 n GLY 110 
1 n VAL 111 
1 n SER 112 
1 n LEU 113 
1 n ALA 114 
1 n MET 115 
1 n GLY 116 
1 n VAL 117 
1 n HIS 118 
1 n ASP 119 
1 n GLY 120 
1 n SER 121 
1 n VAL 122 
1 n PHE 123 
1 n VAL 124 
1 n VAL 125 
1 n ASP 126 
1 n LYS 127 
1 n LEU 128 
1 n PHE 129 
1 n ILE 130 
1 n GLU 131 
1 n ALA 132 
1 n THR 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n LEU 138 
1 n PHE 139 
1 n PHE 140 
1 n SER 141 
1 n LYS 142 
1 n ASP 143 
1 n ASN 144 
1 n GLY 145 
1 n TYR 146 
1 n GLY 147 
1 n LEU 148 
1 n ASP 149 
1 n ALA 150 
1 n LEU 151 
1 n ILE 152 
1 n LYS 153 
1 n ASN 154 
1 n THR 155 
1 n THR 156 
1 n LEU 157 
1 n HIS 158 
1 n PRO 159 
1 n ASP 160 
1 n LYS 161 
1 n VAL 162 
1 n GLN 163 
1 n ASN 164 
1 n PRO 165 
1 n ALA 166 
1 n LYS 167 
1 n ASP 168 
1 n GLU 169 
1 n GLY 170 
1 n GLN 171 
1 n THR 172 
1 n THR 173 
1 n PHE 174 
1 n ALA 175 
1 n SER 176 
1 n ALA 177 
1 n VAL 178 
1 n ASN 179 
1 n SER 180 
1 n ALA 181 
1 n LYS 182 
1 n ASP 183 
1 n GLU 184 
1 n ALA 185 
1 n THR 186 
1 n ASP 187 
1 n GLY 188 
1 n PHE 189 
1 n THR 190 
1 n PRO 191 
1 n SER 192 
1 n GLU 193 
1 n ALA 194 
1 n THR 195 
1 n GLY 196 
1 n LYS 197 
1 n LEU 198 
1 n HIS 199 
1 n THR 200 
1 n ARG 201 
1 n ARG 202 
1 n GLU 203 
1 n ALA 204 
1 n LEU 205 
1 n LYS 206 
1 n ASN 207 
1 n LEU 208 
1 n ILE 209 
1 n SER 210 
1 n LEU 211 
1 n PRO 212 
1 n VAL 213 
1 n LEU 214 
1 n GLY 215 
1 n GLY 216 
1 n LEU 217 
1 n GLY 218 
1 n VAL 219 
1 n SER 220 
1 n ALA 221 
1 n TYR 222 
1 n PHE 223 
1 n THR 224 
1 n GLY 225 
1 n LYS 226 
1 n GLN 227 
1 n TYR 228 
1 n GLY 229 
1 n VAL 230 
1 n ASP 231 
1 n ALA 232 
1 n MET 233 
1 n SER 234 
1 n GLY 235 
1 n ALA 236 
1 n THR 237 
1 n VAL 238 
1 n GLN 239 
1 n VAL 240 
1 n ASN 241 
1 n ARG 242 
1 n LEU 243 
1 n ALA 244 
1 n LEU 245 
1 n SER 246 
1 n ASP 247 
1 n LEU 248 
1 n LYS 249 
1 n GLY 250 
1 n GLU 251 
1 n LEU 252 
1 n PRO 253 
1 n LYS 254 
1 n GLY 255 
1 n LYS 256 
1 n ILE 257 
1 n GLY 258 
1 n ASN 259 
1 n HIS 260 
1 n GLN 261 
1 n LEU 262 
1 n SER 263 
1 n ARG 264 
1 n LEU 265 
1 n ILE 266 
1 n MET 267 
1 n GLY 268 
1 n GLY 269 
1 n ASN 270 
1 n LEU 271 
1 n ILE 272 
1 n GLY 273 
1 n GLY 274 
1 n TRP 275 
1 n ALA 276 
1 n HIS 277 
1 n ALA 278 
1 n ARG 279 
1 n ASP 280 
1 n LEU 281 
1 n LEU 282 
1 n TYR 283 
1 n ALA 284 
1 n GLY 285 
1 n SER 286 
1 n LEU 287 
1 n PHE 288 
1 n LYS 289 
1 n ALA 290 
1 n TYR 291 
1 n ASN 292 
1 n THR 293 
1 n GLU 294 
1 n LYS 295 
1 n LYS 296 
1 n VAL 297 
1 n PHE 298 
1 n GLU 299 
1 n THR 300 
1 n LEU 301 
1 n MET 302 
1 n LEU 303 
1 n GLY 304 
1 n GLU 305 
1 n GLN 306 
1 n ALA 307 
1 n GLY 308 
1 n ILE 309 
1 n ASN 310 
1 n CYS 311 
1 n ILE 312 
1 n ASN 313 
1 n ILE 314 
1 n GLY 315 
1 n TYR 316 
1 n PRO 317 
1 n THR 318 
1 n MET 319 
1 n ALA 320 
1 n MET 321 
1 n MET 322 
1 n LYS 323 
1 n LYS 324 
1 n TYR 325 
1 n LYS 326 
1 n LYS 327 
1 n VAL 328 
1 n THR 329 
1 n GLY 330 
1 n SER 331 
1 n LYS 332 
1 n ILE 333 
1 n LYS 334 
1 n VAL 335 
1 n ILE 336 
1 n VAL 337 
1 n GLN 338 
1 n VAL 339 
1 n GLY 340 
1 n LEU 341 
1 n ASP 342 
1 n GLU 343 
1 n ASN 344 
1 n ASN 345 
1 n LYS 346 
1 n ASP 347 
1 n ILE 348 
1 n TYR 349 
1 n ASP 350 
1 n ASN 351 
1 n VAL 352 
1 n THR 353 
1 n GLN 354 
1 n ALA 355 
1 n VAL 356 
1 n ASP 357 
1 n HIS 358 
1 n GLY 359 
1 n MET 360 
1 n ASP 361 
1 n ILE 362 
1 n ILE 363 
1 n GLN 364 
1 n LEU 365 
1 n GLN 366 
1 n GLY 367 
1 n ASN 368 
1 n TRP 369 
1 n CYS 370 
1 n ASP 371 
1 n TRP 372 
1 n LEU 373 
1 n VAL 374 
1 n ARG 375 
1 n ASP 376 
1 n GLY 377 
1 n ARG 378 
1 n PHE 379 
1 n ASP 380 
1 n ASN 381 
1 n ILE 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n LEU 386 
1 n GLU 387 
1 n ARG 388 
1 n ILE 389 
1 n ARG 390 
1 n SER 391 
1 n HIS 392 
1 n GLY 393 
1 n LEU 394 
1 n THR 395 
1 n ALA 396 
1 n GLY 397 
1 n MET 398 
1 n GLY 399 
1 n ALA 400 
1 n HIS 401 
1 n THR 402 
1 n ILE 403 
1 n ASP 404 
1 n SER 405 
1 n LEU 406 
1 n ILE 407 
1 n ILE 408 
1 n CYS 409 
1 n GLU 410 
1 n GLU 411 
1 n LYS 412 
1 n GLY 413 
1 n ILE 414 
1 n LEU 415 
1 n PRO 416 
1 n ASP 417 
1 n TYR 418 
1 n TYR 419 
1 n MET 420 
1 n LYS 421 
1 n THR 422 
1 n MET 423 
1 n HIS 424 
1 n HIS 425 
1 n ASP 426 
1 n ASN 427 
1 n TYR 428 
1 n TRP 429 
1 n SER 430 
1 n ALA 431 
1 n HIS 432 
1 n PRO 433 
1 n ARG 434 
1 n GLU 435 
1 n ASN 436 
1 n ARG 437 
1 n ARG 438 
1 n PRO 439 
1 n PHE 440 
1 n GLU 441 
1 n ILE 442 
1 n ASP 443 
1 n THR 444 
1 n MET 445 
1 n GLN 446 
1 n SER 447 
1 n SER 448 
1 n ASP 449 
1 n HIS 450 
1 n ASN 451 
1 n MET 452 
1 n PHE 453 
1 n HIS 454 
1 n ASP 455 
1 n ASN 456 
1 n CYS 457 
1 n PHE 458 
1 n CYS 459 
1 n PRO 460 
1 n PHE 461 
1 n PRO 462 
1 n ASP 463 
1 n ARG 464 
1 n THR 465 
1 n VAL 466 
1 n GLU 467 
1 n PHE 468 
1 n VAL 469 
1 n ASN 470 
1 n SER 471 
1 n THR 472 
1 n LYS 473 
1 n ILE 474 
1 n PRO 475 
1 n VAL 476 
1 n MET 477 
1 n GLY 478 
1 n PHE 479 
1 n LYS 480 
1 n VAL 481 
1 n LEU 482 
1 n ALA 483 
1 n ALA 484 
1 n GLY 485 
1 n ALA 486 
1 n ILE 487 
1 n ALA 488 
1 n PRO 489 
1 n GLU 490 
1 n ASP 491 
1 n GLY 492 
1 n PHE 493 
1 n LYS 494 
1 n TRP 495 
1 n ALA 496 
1 n LEU 497 
1 n GLY 498 
1 n ASN 499 
1 n GLY 500 
1 n ALA 501 
1 n ASP 502 
1 n PHE 503 
1 n ILE 504 
1 n CYS 505 
1 n VAL 506 
1 n GLY 507 
1 n MET 508 
1 n PHE 509 
1 n ASP 510 
1 n PHE 511 
1 n GLN 512 
1 n ILE 513 
1 n VAL 514 
1 n HIS 515 
1 n ASP 516 
1 n VAL 517 
1 n ASN 518 
1 n VAL 519 
1 n CYS 520 
1 n LEU 521 
1 n ASP 522 
1 n THR 523 
1 n LEU 524 
1 n ALA 525 
1 n ALA 526 
1 n ILE 527 
1 n GLU 528 
1 n MET 529 
1 n GLU 530 
1 n LYS 531 
1 n ILE 532 
1 n ARG 533 
1 n LYS 534 
1 n ARG 535 
1 n PRO 536 
1 n TRP 537 
1 n ALA 538 
#
_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 @ 2025-11-13 18:14:24)"
_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 81.96
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n ALA . 538 A 538 
#
_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   ? -46.473 1.397   -36.265 1.00 29.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.118 1.982   -36.393 1.00 35.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.427 2.254   -35.051 1.00 37.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.267 1.898   -34.924 1.00 37.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.119 3.221   -37.295 1.00 34.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.160 2.797   -38.775 1.00 30.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.117 4.200   -39.902 1.00 29.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.090 3.356   -41.501 1.00 25.27 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -45.092 2.755   -34.016 1.00 37.70 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -44.495 3.052   -32.694 1.00 40.35 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -43.890 1.828   -31.969 1.00 41.22 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -42.806 1.940   -31.403 1.00 39.51 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -45.562 3.755   -31.829 1.00 38.12 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -45.697 5.252   -32.158 1.00 34.55 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -47.105 5.755   -31.870 1.00 31.83 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -44.703 6.075   -31.344 1.00 33.70 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -44.501 0.629   -32.039 1.00 39.99 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -43.953 -0.604  -31.426 1.00 42.58 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -42.623 -1.056  -32.048 1.00 42.78 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -41.739 -1.495  -31.325 1.00 40.76 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -44.994 -1.744  -31.459 1.00 40.48 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -45.862 -1.779  -30.190 1.00 36.22 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -46.838 -2.971  -30.182 1.00 33.18 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -47.587 -3.046  -28.845 1.00 29.63 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -48.550 -4.178  -28.788 1.00 27.69 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? -42.446 -0.926  -33.363 1.00 45.69 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? -41.242 -1.406  -34.059 1.00 47.13 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? -39.992 -0.556  -33.748 1.00 47.09 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? -38.886 -1.082  -33.655 1.00 44.90 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -41.535 -1.480  -35.566 1.00 44.04 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -40.747 -2.564  -36.261 1.00 40.83 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -39.386 -2.680  -36.348 1.00 37.77 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -41.277 -3.657  -36.897 1.00 35.60 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -39.095 -3.806  -37.007 1.00 34.68 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -40.218 -4.437  -37.364 1.00 34.45 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -40.158 0.739   -33.508 1.00 45.94 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -39.072 1.649   -33.121 1.00 48.49 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -38.637 1.464   -31.656 1.00 48.50 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -37.454 1.598   -31.357 1.00 46.18 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -39.498 3.100   -33.423 1.00 44.69 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -39.503 3.426   -34.908 1.00 40.09 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -39.057 2.666   -35.749 1.00 37.80 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -40.001 4.577   -35.283 1.00 35.33 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -39.550 1.096   -30.754 1.00 41.14 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -39.250 0.856   -29.336 1.00 41.48 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -38.333 -0.367  -29.142 1.00 43.71 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -37.303 -0.258  -28.480 1.00 40.70 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -40.568 0.721   -28.561 1.00 36.01 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -40.392 0.769   -27.055 1.00 32.64 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -40.308 -0.417  -26.306 1.00 28.96 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -40.301 2.015   -26.404 1.00 28.07 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -40.138 -0.361  -24.915 1.00 26.07 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -40.126 2.073   -25.011 1.00 26.40 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -40.045 0.884   -24.266 1.00 27.59 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -38.605 -1.484  -29.812 1.00 46.14 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -37.741 -2.681  -29.769 1.00 49.54 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -36.336 -2.437  -30.349 1.00 53.68 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -35.352 -2.982  -29.851 1.00 49.56 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -38.432 -3.835  -30.515 1.00 43.35 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -39.563 -4.489  -29.741 1.00 39.80 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -39.268 -5.283  -28.617 1.00 35.62 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -40.904 -4.317  -30.131 1.00 35.06 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -40.306 -5.884  -27.879 1.00 32.47 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -41.944 -4.918  -29.395 1.00 33.44 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -41.642 -5.700  -28.264 1.00 34.16 7   A 1 
ATOM 66   N N   . SER A 1 8   ? -36.197 -1.599  -31.371 1.00 64.39 8   A 1 
ATOM 67   C CA  . SER A 1 8   ? -34.887 -1.232  -31.938 1.00 67.52 8   A 1 
ATOM 68   C C   . SER A 1 8   ? -34.060 -0.358  -30.987 1.00 73.29 8   A 1 
ATOM 69   O O   . SER A 1 8   ? -32.838 -0.500  -30.935 1.00 70.17 8   A 1 
ATOM 70   C CB  . SER A 1 8   ? -35.077 -0.515  -33.277 1.00 59.39 8   A 1 
ATOM 71   O OG  . SER A 1 8   ? -33.821 -0.296  -33.903 1.00 50.49 8   A 1 
ATOM 72   N N   . TRP A 1 9   ? -34.699 0.536   -30.245 1.00 79.16 9   A 1 
ATOM 73   C CA  . TRP A 1 9   ? -34.051 1.397   -29.253 1.00 81.01 9   A 1 
ATOM 74   C C   . TRP A 1 9   ? -33.561 0.595   -28.040 1.00 83.74 9   A 1 
ATOM 75   O O   . TRP A 1 9   ? -32.400 0.725   -27.658 1.00 81.11 9   A 1 
ATOM 76   C CB  . TRP A 1 9   ? -35.027 2.510   -28.845 1.00 76.90 9   A 1 
ATOM 77   C CG  . TRP A 1 9   ? -34.482 3.457   -27.829 1.00 70.07 9   A 1 
ATOM 78   C CD1 . TRP A 1 9   ? -34.765 3.451   -26.510 1.00 62.98 9   A 1 
ATOM 79   C CD2 . TRP A 1 9   ? -33.536 4.553   -28.033 1.00 64.53 9   A 1 
ATOM 80   N NE1 . TRP A 1 9   ? -34.071 4.466   -25.886 1.00 55.72 9   A 1 
ATOM 81   C CE2 . TRP A 1 9   ? -33.297 5.171   -26.770 1.00 59.17 9   A 1 
ATOM 82   C CE3 . TRP A 1 9   ? -32.861 5.082   -29.150 1.00 55.22 9   A 1 
ATOM 83   C CZ2 . TRP A 1 9   ? -32.428 6.265   -26.622 1.00 55.32 9   A 1 
ATOM 84   C CZ3 . TRP A 1 9   ? -31.986 6.178   -29.019 1.00 54.70 9   A 1 
ATOM 85   C CH2 . TRP A 1 9   ? -31.769 6.771   -27.761 1.00 53.24 9   A 1 
ATOM 86   N N   . GLU A 1 10  ? -34.396 -0.288  -27.505 1.00 82.54 10  A 1 
ATOM 87   C CA  . GLU A 1 10  ? -34.048 -1.196  -26.403 1.00 83.42 10  A 1 
ATOM 88   C C   . GLU A 1 10  ? -32.820 -2.049  -26.749 1.00 85.43 10  A 1 
ATOM 89   O O   . GLU A 1 10  ? -31.837 -2.054  -26.005 1.00 84.28 10  A 1 
ATOM 90   C CB  . GLU A 1 10  ? -35.274 -2.068  -26.093 1.00 80.15 10  A 1 
ATOM 91   C CG  . GLU A 1 10  ? -35.080 -2.987  -24.877 1.00 68.86 10  A 1 
ATOM 92   C CD  . GLU A 1 10  ? -36.331 -3.828  -24.551 1.00 65.47 10  A 1 
ATOM 93   O OE1 . GLU A 1 10  ? -36.265 -4.604  -23.574 1.00 57.54 10  A 1 
ATOM 94   O OE2 . GLU A 1 10  ? -37.349 -3.694  -25.270 1.00 57.50 10  A 1 
ATOM 95   N N   . LYS A 1 11  ? -32.809 -2.667  -27.937 1.00 85.97 11  A 1 
ATOM 96   C CA  . LYS A 1 11  ? -31.680 -3.471  -28.432 1.00 86.99 11  A 1 
ATOM 97   C C   . LYS A 1 11  ? -30.381 -2.659  -28.542 1.00 89.81 11  A 1 
ATOM 98   O O   . LYS A 1 11  ? -29.300 -3.166  -28.244 1.00 88.65 11  A 1 
ATOM 99   C CB  . LYS A 1 11  ? -32.091 -4.085  -29.778 1.00 83.43 11  A 1 
ATOM 100  C CG  . LYS A 1 11  ? -31.116 -5.171  -30.219 1.00 76.63 11  A 1 
ATOM 101  C CD  . LYS A 1 11  ? -31.618 -5.884  -31.478 1.00 74.87 11  A 1 
ATOM 102  C CE  . LYS A 1 11  ? -30.649 -7.022  -31.818 1.00 67.85 11  A 1 
ATOM 103  N NZ  . LYS A 1 11  ? -30.955 -7.628  -33.130 1.00 62.75 11  A 1 
ATOM 104  N N   . THR A 1 12  ? -30.478 -1.397  -28.949 1.00 87.58 12  A 1 
ATOM 105  C CA  . THR A 1 12  ? -29.325 -0.486  -29.037 1.00 89.08 12  A 1 
ATOM 106  C C   . THR A 1 12  ? -28.793 -0.122  -27.648 1.00 91.20 12  A 1 
ATOM 107  O O   . THR A 1 12  ? -27.590 -0.213  -27.424 1.00 90.62 12  A 1 
ATOM 108  C CB  . THR A 1 12  ? -29.675 0.782   -29.830 1.00 88.05 12  A 1 
ATOM 109  O OG1 . THR A 1 12  ? -30.145 0.426   -31.112 1.00 81.69 12  A 1 
ATOM 110  C CG2 . THR A 1 12  ? -28.465 1.686   -30.043 1.00 81.65 12  A 1 
ATOM 111  N N   . LEU A 1 13  ? -29.660 0.219   -26.693 1.00 89.31 13  A 1 
ATOM 112  C CA  . LEU A 1 13  ? -29.269 0.531   -25.313 1.00 90.06 13  A 1 
ATOM 113  C C   . LEU A 1 13  ? -28.610 -0.661  -24.613 1.00 91.62 13  A 1 
ATOM 114  O O   . LEU A 1 13  ? -27.552 -0.502  -24.009 1.00 91.51 13  A 1 
ATOM 115  C CB  . LEU A 1 13  ? -30.495 0.986   -24.507 1.00 88.97 13  A 1 
ATOM 116  C CG  . LEU A 1 13  ? -31.011 2.398   -24.827 1.00 77.35 13  A 1 
ATOM 117  C CD1 . LEU A 1 13  ? -32.233 2.662   -23.941 1.00 71.43 13  A 1 
ATOM 118  C CD2 . LEU A 1 13  ? -29.969 3.481   -24.547 1.00 71.19 13  A 1 
ATOM 119  N N   . VAL A 1 14  ? -29.180 -1.862  -24.749 1.00 90.51 14  A 1 
ATOM 120  C CA  . VAL A 1 14  ? -28.600 -3.108  -24.223 1.00 91.25 14  A 1 
ATOM 121  C C   . VAL A 1 14  ? -27.210 -3.347  -24.811 1.00 92.68 14  A 1 
ATOM 122  O O   . VAL A 1 14  ? -26.282 -3.690  -24.082 1.00 92.16 14  A 1 
ATOM 123  C CB  . VAL A 1 14  ? -29.550 -4.290  -24.513 1.00 89.90 14  A 1 
ATOM 124  C CG1 . VAL A 1 14  ? -28.909 -5.657  -24.255 1.00 85.09 14  A 1 
ATOM 125  C CG2 . VAL A 1 14  ? -30.799 -4.199  -23.626 1.00 84.91 14  A 1 
ATOM 126  N N   . THR A 1 15  ? -27.030 -3.115  -26.113 1.00 91.63 15  A 1 
ATOM 127  C CA  . THR A 1 15  ? -25.723 -3.243  -26.777 1.00 92.01 15  A 1 
ATOM 128  C C   . THR A 1 15  ? -24.705 -2.254  -26.214 1.00 93.36 15  A 1 
ATOM 129  O O   . THR A 1 15  ? -23.595 -2.659  -25.883 1.00 92.97 15  A 1 
ATOM 130  C CB  . THR A 1 15  ? -25.832 -3.041  -28.292 1.00 91.34 15  A 1 
ATOM 131  O OG1 . THR A 1 15  ? -26.771 -3.938  -28.827 1.00 85.27 15  A 1 
ATOM 132  C CG2 . THR A 1 15  ? -24.517 -3.282  -29.027 1.00 85.53 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? -25.067 -0.982  -26.077 1.00 92.58 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? -24.179 0.057   -25.551 1.00 92.76 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? -23.775 -0.227  -24.103 1.00 93.70 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? -22.589 -0.185  -23.793 1.00 93.51 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? -24.862 1.432   -25.656 1.00 92.56 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? -24.976 1.989   -27.085 1.00 85.51 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? -25.825 3.260   -27.063 1.00 79.48 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? -23.613 2.329   -27.686 1.00 79.89 16  A 1 
ATOM 141  N N   . LEU A 1 17  ? -24.732 -0.571  -23.239 1.00 93.39 17  A 1 
ATOM 142  C CA  . LEU A 1 17  ? -24.476 -0.904  -21.837 1.00 93.59 17  A 1 
ATOM 143  C C   . LEU A 1 17  ? -23.544 -2.113  -21.718 1.00 94.50 17  A 1 
ATOM 144  O O   . LEU A 1 17  ? -22.548 -2.066  -21.002 1.00 93.83 17  A 1 
ATOM 145  C CB  . LEU A 1 17  ? -25.828 -1.151  -21.139 1.00 93.30 17  A 1 
ATOM 146  C CG  . LEU A 1 17  ? -25.715 -1.459  -19.634 1.00 88.87 17  A 1 
ATOM 147  C CD1 . LEU A 1 17  ? -25.103 -0.292  -18.857 1.00 81.60 17  A 1 
ATOM 148  C CD2 . LEU A 1 17  ? -27.106 -1.744  -19.071 1.00 81.72 17  A 1 
ATOM 149  N N   . ARG A 1 18  ? -23.821 -3.175  -22.472 1.00 93.71 18  A 1 
ATOM 150  C CA  . ARG A 1 18  ? -22.995 -4.382  -22.503 1.00 93.79 18  A 1 
ATOM 151  C C   . ARG A 1 18  ? -21.575 -4.100  -22.997 1.00 94.68 18  A 1 
ATOM 152  O O   . ARG A 1 18  ? -20.623 -4.604  -22.410 1.00 93.50 18  A 1 
ATOM 153  C CB  . ARG A 1 18  ? -23.689 -5.430  -23.381 1.00 92.28 18  A 1 
ATOM 154  C CG  . ARG A 1 18  ? -23.005 -6.801  -23.282 1.00 87.35 18  A 1 
ATOM 155  C CD  . ARG A 1 18  ? -23.513 -7.740  -24.378 1.00 87.78 18  A 1 
ATOM 156  N NE  . ARG A 1 18  ? -23.030 -7.311  -25.701 1.00 83.08 18  A 1 
ATOM 157  C CZ  . ARG A 1 18  ? -23.622 -7.496  -26.858 1.00 84.43 18  A 1 
ATOM 158  N NH1 . ARG A 1 18  ? -24.740 -8.152  -26.970 1.00 71.03 18  A 1 
ATOM 159  N NH2 . ARG A 1 18  ? -23.093 -7.012  -27.939 1.00 73.72 18  A 1 
ATOM 160  N N   . MET A 1 19  ? -21.428 -3.309  -24.064 1.00 93.66 19  A 1 
ATOM 161  C CA  . MET A 1 19  ? -20.114 -2.931  -24.597 1.00 94.29 19  A 1 
ATOM 162  C C   . MET A 1 19  ? -19.332 -2.049  -23.620 1.00 94.76 19  A 1 
ATOM 163  O O   . MET A 1 19  ? -18.134 -2.253  -23.482 1.00 93.88 19  A 1 
ATOM 164  C CB  . MET A 1 19  ? -20.258 -2.214  -25.945 1.00 94.23 19  A 1 
ATOM 165  C CG  . MET A 1 19  ? -20.616 -3.175  -27.085 1.00 90.71 19  A 1 
ATOM 166  S SD  . MET A 1 19  ? -20.874 -2.379  -28.695 1.00 89.02 19  A 1 
ATOM 167  C CE  . MET A 1 19  ? -19.214 -1.730  -29.005 1.00 75.07 19  A 1 
ATOM 168  N N   . ALA A 1 20  ? -19.982 -1.117  -22.925 1.00 94.87 20  A 1 
ATOM 169  C CA  . ALA A 1 20  ? -19.332 -0.257  -21.936 1.00 94.06 20  A 1 
ATOM 170  C C   . ALA A 1 20  ? -18.769 -1.072  -20.760 1.00 94.06 20  A 1 
ATOM 171  O O   . ALA A 1 20  ? -17.587 -0.960  -20.450 1.00 93.18 20  A 1 
ATOM 172  C CB  . ALA A 1 20  ? -20.336 0.805   -21.473 1.00 94.30 20  A 1 
ATOM 173  N N   . ILE A 1 21  ? -19.584 -1.952  -20.173 1.00 94.89 21  A 1 
ATOM 174  C CA  . ILE A 1 21  ? -19.142 -2.833  -19.083 1.00 94.56 21  A 1 
ATOM 175  C C   . ILE A 1 21  ? -18.093 -3.829  -19.596 1.00 94.25 21  A 1 
ATOM 176  O O   . ILE A 1 21  ? -17.060 -4.030  -18.963 1.00 93.02 21  A 1 
ATOM 177  C CB  . ILE A 1 21  ? -20.351 -3.549  -18.441 1.00 94.76 21  A 1 
ATOM 178  C CG1 . ILE A 1 21  ? -21.345 -2.528  -17.838 1.00 92.83 21  A 1 
ATOM 179  C CG2 . ILE A 1 21  ? -19.871 -4.517  -17.346 1.00 92.01 21  A 1 
ATOM 180  C CD1 . ILE A 1 21  ? -22.679 -3.150  -17.406 1.00 87.30 21  A 1 
ATOM 181  N N   . GLY A 1 22  ? -18.301 -4.413  -20.777 1.00 95.11 22  A 1 
ATOM 182  C CA  . GLY A 1 22  ? -17.338 -5.323  -21.393 1.00 94.34 22  A 1 
ATOM 183  C C   . GLY A 1 22  ? -15.979 -4.673  -21.642 1.00 94.48 22  A 1 
ATOM 184  O O   . GLY A 1 22  ? -14.951 -5.304  -21.397 1.00 93.35 22  A 1 
ATOM 185  N N   . TRP A 1 23  ? -15.953 -3.413  -22.073 1.00 94.91 23  A 1 
ATOM 186  C CA  . TRP A 1 23  ? -14.721 -2.647  -22.231 1.00 94.17 23  A 1 
ATOM 187  C C   . TRP A 1 23  ? -14.019 -2.423  -20.896 1.00 93.46 23  A 1 
ATOM 188  O O   . TRP A 1 23  ? -12.813 -2.631  -20.833 1.00 91.47 23  A 1 
ATOM 189  C CB  . TRP A 1 23  ? -14.998 -1.308  -22.916 1.00 93.51 23  A 1 
ATOM 190  C CG  . TRP A 1 23  ? -13.784 -0.437  -23.014 1.00 92.57 23  A 1 
ATOM 191  C CD1 . TRP A 1 23  ? -13.549 0.684   -22.296 1.00 88.13 23  A 1 
ATOM 192  C CD2 . TRP A 1 23  ? -12.576 -0.665  -23.806 1.00 90.76 23  A 1 
ATOM 193  N NE1 . TRP A 1 23  ? -12.297 1.174   -22.595 1.00 86.99 23  A 1 
ATOM 194  C CE2 . TRP A 1 23  ? -11.648 0.374   -23.510 1.00 89.05 23  A 1 
ATOM 195  C CE3 . TRP A 1 23  ? -12.171 -1.653  -24.728 1.00 87.65 23  A 1 
ATOM 196  C CZ2 . TRP A 1 23  ? -10.375 0.432   -24.101 1.00 87.57 23  A 1 
ATOM 197  C CZ3 . TRP A 1 23  ? -10.897 -1.602  -25.328 1.00 84.55 23  A 1 
ATOM 198  C CH2 . TRP A 1 23  ? -10.000 -0.566  -25.015 1.00 83.86 23  A 1 
ATOM 199  N N   . HIS A 1 24  ? -14.744 -2.060  -19.824 1.00 92.82 24  A 1 
ATOM 200  C CA  . HIS A 1 24  ? -14.173 -1.867  -18.491 1.00 91.62 24  A 1 
ATOM 201  C C   . HIS A 1 24  ? -13.453 -3.132  -17.998 1.00 90.86 24  A 1 
ATOM 202  O O   . HIS A 1 24  ? -12.263 -3.089  -17.690 1.00 89.46 24  A 1 
ATOM 203  C CB  . HIS A 1 24  ? -15.287 -1.414  -17.538 1.00 91.14 24  A 1 
ATOM 204  C CG  . HIS A 1 24  ? -14.832 -1.188  -16.120 1.00 89.01 24  A 1 
ATOM 205  N ND1 . HIS A 1 24  ? -15.586 -1.419  -14.991 1.00 77.08 24  A 1 
ATOM 206  C CD2 . HIS A 1 24  ? -13.617 -0.721  -15.700 1.00 79.03 24  A 1 
ATOM 207  C CE1 . HIS A 1 24  ? -14.841 -1.094  -13.925 1.00 80.21 24  A 1 
ATOM 208  N NE2 . HIS A 1 24  ? -13.629 -0.676  -14.305 1.00 82.77 24  A 1 
ATOM 209  N N   . PHE A 1 25  ? -14.118 -4.291  -18.052 1.00 93.51 25  A 1 
ATOM 210  C CA  . PHE A 1 25  ? -13.516 -5.576  -17.675 1.00 93.26 25  A 1 
ATOM 211  C C   . PHE A 1 25  ? -12.302 -5.935  -18.545 1.00 92.62 25  A 1 
ATOM 212  O O   . PHE A 1 25  ? -11.256 -6.327  -18.028 1.00 91.31 25  A 1 
ATOM 213  C CB  . PHE A 1 25  ? -14.562 -6.692  -17.795 1.00 93.88 25  A 1 
ATOM 214  C CG  . PHE A 1 25  ? -15.461 -6.872  -16.593 1.00 94.36 25  A 1 
ATOM 215  C CD1 . PHE A 1 25  ? -15.359 -8.049  -15.826 1.00 89.21 25  A 1 
ATOM 216  C CD2 . PHE A 1 25  ? -16.411 -5.903  -16.246 1.00 89.64 25  A 1 
ATOM 217  C CE1 . PHE A 1 25  ? -16.209 -8.254  -14.727 1.00 88.75 25  A 1 
ATOM 218  C CE2 . PHE A 1 25  ? -17.258 -6.101  -15.145 1.00 89.08 25  A 1 
ATOM 219  C CZ  . PHE A 1 25  ? -17.161 -7.282  -14.388 1.00 91.89 25  A 1 
ATOM 220  N N   . LEU A 1 26  ? -12.430 -5.801  -19.870 1.00 93.44 26  A 1 
ATOM 221  C CA  . LEU A 1 26  ? -11.354 -6.118  -20.810 1.00 92.57 26  A 1 
ATOM 222  C C   . LEU A 1 26  ? -10.138 -5.221  -20.577 1.00 91.38 26  A 1 
ATOM 223  O O   . LEU A 1 26  ? -9.012  -5.711  -20.557 1.00 90.28 26  A 1 
ATOM 224  C CB  . LEU A 1 26  ? -11.884 -5.982  -22.247 1.00 93.32 26  A 1 
ATOM 225  C CG  . LEU A 1 26  ? -10.838 -6.283  -23.335 1.00 92.35 26  A 1 
ATOM 226  C CD1 . LEU A 1 26  ? -10.300 -7.712  -23.248 1.00 85.28 26  A 1 
ATOM 227  C CD2 . LEU A 1 26  ? -11.472 -6.093  -24.715 1.00 85.72 26  A 1 
ATOM 228  N N   . TYR A 1 27  ? -10.365 -3.929  -20.392 1.00 91.94 27  A 1 
ATOM 229  C CA  . TYR A 1 27  ? -9.318  -2.953  -20.135 1.00 89.14 27  A 1 
ATOM 230  C C   . TYR A 1 27  ? -8.582  -3.259  -18.828 1.00 87.94 27  A 1 
ATOM 231  O O   . TYR A 1 27  ? -7.357  -3.329  -18.842 1.00 86.43 27  A 1 
ATOM 232  C CB  . TYR A 1 27  ? -9.923  -1.548  -20.140 1.00 87.35 27  A 1 
ATOM 233  C CG  . TYR A 1 27  ? -8.898  -0.481  -19.837 1.00 84.35 27  A 1 
ATOM 234  C CD1 . TYR A 1 27  ? -8.781  0.021   -18.529 1.00 78.39 27  A 1 
ATOM 235  C CD2 . TYR A 1 27  ? -8.021  -0.043  -20.848 1.00 77.36 27  A 1 
ATOM 236  C CE1 . TYR A 1 27  ? -7.785  0.961   -18.230 1.00 74.73 27  A 1 
ATOM 237  C CE2 . TYR A 1 27  ? -7.023  0.895   -20.547 1.00 73.99 27  A 1 
ATOM 238  C CZ  . TYR A 1 27  ? -6.903  1.396   -19.233 1.00 75.69 27  A 1 
ATOM 239  O OH  . TYR A 1 27  ? -5.934  2.281   -18.921 1.00 74.53 27  A 1 
ATOM 240  N N   . GLU A 1 28  ? -9.294  -3.534  -17.727 1.00 90.08 28  A 1 
ATOM 241  C CA  . GLU A 1 28  ? -8.671  -3.947  -16.465 1.00 88.75 28  A 1 
ATOM 242  C C   . GLU A 1 28  ? -7.839  -5.230  -16.607 1.00 88.66 28  A 1 
ATOM 243  O O   . GLU A 1 28  ? -6.715  -5.298  -16.114 1.00 87.16 28  A 1 
ATOM 244  C CB  . GLU A 1 28  ? -9.721  -4.187  -15.377 1.00 87.77 28  A 1 
ATOM 245  C CG  . GLU A 1 28  ? -10.248 -2.908  -14.728 1.00 80.64 28  A 1 
ATOM 246  C CD  . GLU A 1 28  ? -10.712 -3.127  -13.277 1.00 79.36 28  A 1 
ATOM 247  O OE1 . GLU A 1 28  ? -11.140 -2.132  -12.661 1.00 69.98 28  A 1 
ATOM 248  O OE2 . GLU A 1 28  ? -10.519 -4.252  -12.748 1.00 70.21 28  A 1 
ATOM 249  N N   . GLY A 1 29  ? -8.370  -6.251  -17.293 1.00 90.86 29  A 1 
ATOM 250  C CA  . GLY A 1 29  ? -7.647  -7.501  -17.533 1.00 90.25 29  A 1 
ATOM 251  C C   . GLY A 1 29  ? -6.354  -7.285  -18.322 1.00 90.01 29  A 1 
ATOM 252  O O   . GLY A 1 29  ? -5.293  -7.767  -17.923 1.00 88.85 29  A 1 
ATOM 253  N N   . VAL A 1 30  ? -6.416  -6.510  -19.405 1.00 90.40 30  A 1 
ATOM 254  C CA  . VAL A 1 30  ? -5.249  -6.193  -20.246 1.00 89.47 30  A 1 
ATOM 255  C C   . VAL A 1 30  ? -4.245  -5.306  -19.506 1.00 88.04 30  A 1 
ATOM 256  O O   . VAL A 1 30  ? -3.045  -5.562  -19.586 1.00 86.44 30  A 1 
ATOM 257  C CB  . VAL A 1 30  ? -5.698  -5.559  -21.577 1.00 90.35 30  A 1 
ATOM 258  C CG1 . VAL A 1 30  ? -4.525  -5.042  -22.415 1.00 87.77 30  A 1 
ATOM 259  C CG2 . VAL A 1 30  ? -6.438  -6.595  -22.440 1.00 86.95 30  A 1 
ATOM 260  N N   . ALA A 1 31  ? -4.700  -4.311  -18.739 1.00 87.50 31  A 1 
ATOM 261  C CA  . ALA A 1 31  ? -3.828  -3.451  -17.937 1.00 85.26 31  A 1 
ATOM 262  C C   . ALA A 1 31  ? -3.003  -4.266  -16.928 1.00 84.69 31  A 1 
ATOM 263  O O   . ALA A 1 31  ? -1.793  -4.070  -16.818 1.00 83.02 31  A 1 
ATOM 264  C CB  . ALA A 1 31  ? -4.684  -2.383  -17.246 1.00 84.23 31  A 1 
ATOM 265  N N   . LYS A 1 32  ? -3.620  -5.255  -16.262 1.00 86.96 32  A 1 
ATOM 266  C CA  . LYS A 1 32  ? -2.938  -6.181  -15.342 1.00 86.32 32  A 1 
ATOM 267  C C   . LYS A 1 32  ? -1.898  -7.059  -16.045 1.00 85.81 32  A 1 
ATOM 268  O O   . LYS A 1 32  ? -0.846  -7.314  -15.472 1.00 84.33 32  A 1 
ATOM 269  C CB  . LYS A 1 32  ? -3.981  -7.047  -14.619 1.00 86.76 32  A 1 
ATOM 270  C CG  . LYS A 1 32  ? -4.782  -6.241  -13.589 1.00 86.20 32  A 1 
ATOM 271  C CD  . LYS A 1 32  ? -5.930  -7.077  -13.005 1.00 84.94 32  A 1 
ATOM 272  C CE  . LYS A 1 32  ? -6.727  -6.216  -12.016 1.00 82.48 32  A 1 
ATOM 273  N NZ  . LYS A 1 32  ? -7.834  -6.972  -11.379 1.00 77.67 32  A 1 
ATOM 274  N N   . ILE A 1 33  ? -2.154  -7.488  -17.288 1.00 87.64 33  A 1 
ATOM 275  C CA  . ILE A 1 33  ? -1.169  -8.230  -18.098 1.00 87.30 33  A 1 
ATOM 276  C C   . ILE A 1 33  ? 0.036   -7.340  -18.424 1.00 85.86 33  A 1 
ATOM 277  O O   . ILE A 1 33  ? 1.180   -7.770  -18.274 1.00 83.86 33  A 1 
ATOM 278  C CB  . ILE A 1 33  ? -1.810  -8.786  -19.392 1.00 89.04 33  A 1 
ATOM 279  C CG1 . ILE A 1 33  ? -2.865  -9.863  -19.060 1.00 87.91 33  A 1 
ATOM 280  C CG2 . ILE A 1 33  ? -0.742  -9.394  -20.331 1.00 86.92 33  A 1 
ATOM 281  C CD1 . ILE A 1 33  ? -3.786  -10.223 -20.232 1.00 83.45 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? -0.204  -6.104  -18.868 1.00 85.97 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 0.861   -5.180  -19.289 1.00 83.52 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 1.706   -4.708  -18.096 1.00 81.28 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? 2.901   -4.492  -18.255 1.00 78.01 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 0.262   -3.995  -20.082 1.00 83.92 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? -0.413  -4.482  -21.383 1.00 81.43 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 1.357   -2.970  -20.451 1.00 80.57 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? -1.267  -3.407  -22.081 1.00 74.46 34  A 1 
ATOM 290  N N   . ALA A 1 35  ? 1.119   -4.612  -16.896 1.00 81.05 35  A 1 
ATOM 291  C CA  . ALA A 1 35  ? 1.836   -4.241  -15.671 1.00 77.22 35  A 1 
ATOM 292  C C   . ALA A 1 35  ? 2.956   -5.238  -15.281 1.00 74.68 35  A 1 
ATOM 293  O O   . ALA A 1 35  ? 3.829   -4.890  -14.491 1.00 69.85 35  A 1 
ATOM 294  C CB  . ALA A 1 35  ? 0.808   -4.082  -14.546 1.00 75.90 35  A 1 
ATOM 295  N N   . GLY A 1 36  ? 2.947   -6.459  -15.812 1.00 76.37 36  A 1 
ATOM 296  C CA  . GLY A 1 36  ? 4.020   -7.460  -15.667 1.00 73.62 36  A 1 
ATOM 297  C C   . GLY A 1 36  ? 4.103   -8.136  -14.297 1.00 72.80 36  A 1 
ATOM 298  O O   . GLY A 1 36  ? 4.081   -9.363  -14.220 1.00 66.68 36  A 1 
ATOM 299  N N   . ASN A 1 37  ? 4.142   -7.348  -13.216 1.00 75.22 37  A 1 
ATOM 300  C CA  . ASN A 1 37  ? 4.287   -7.823  -11.830 1.00 74.29 37  A 1 
ATOM 301  C C   . ASN A 1 37  ? 3.009   -7.642  -10.994 1.00 75.60 37  A 1 
ATOM 302  O O   . ASN A 1 37  ? 3.073   -7.510  -9.772  1.00 72.86 37  A 1 
ATOM 303  C CB  . ASN A 1 37  ? 5.513   -7.139  -11.187 1.00 70.58 37  A 1 
ATOM 304  C CG  . ASN A 1 37  ? 6.834   -7.545  -11.810 1.00 64.09 37  A 1 
ATOM 305  O OD1 . ASN A 1 37  ? 6.976   -8.551  -12.480 1.00 59.29 37  A 1 
ATOM 306  N ND2 . ASN A 1 37  ? 7.868   -6.767  -11.604 1.00 57.85 37  A 1 
ATOM 307  N N   . TRP A 1 38  ? 1.848   -7.589  -11.637 1.00 79.17 38  A 1 
ATOM 308  C CA  . TRP A 1 38  ? 0.595   -7.426  -10.906 1.00 80.91 38  A 1 
ATOM 309  C C   . TRP A 1 38  ? 0.247   -8.689  -10.098 1.00 80.88 38  A 1 
ATOM 310  O O   . TRP A 1 38  ? 0.234   -9.791  -10.644 1.00 80.69 38  A 1 
ATOM 311  C CB  . TRP A 1 38  ? -0.537  -7.044  -11.863 1.00 82.09 38  A 1 
ATOM 312  C CG  . TRP A 1 38  ? -1.840  -6.787  -11.168 1.00 82.39 38  A 1 
ATOM 313  C CD1 . TRP A 1 38  ? -2.245  -5.594  -10.673 1.00 81.42 38  A 1 
ATOM 314  C CD2 . TRP A 1 38  ? -2.877  -7.746  -10.794 1.00 82.72 38  A 1 
ATOM 315  N NE1 . TRP A 1 38  ? -3.452  -5.745  -10.022 1.00 82.11 38  A 1 
ATOM 316  C CE2 . TRP A 1 38  ? -3.882  -7.054  -10.053 1.00 82.86 38  A 1 
ATOM 317  C CE3 . TRP A 1 38  ? -3.060  -9.130  -10.986 1.00 81.40 38  A 1 
ATOM 318  C CZ2 . TRP A 1 38  ? -5.007  -7.706  -9.516  1.00 80.63 38  A 1 
ATOM 319  C CZ3 . TRP A 1 38  ? -4.188  -9.796  -10.452 1.00 80.13 38  A 1 
ATOM 320  C CH2 . TRP A 1 38  ? -5.153  -9.090  -9.717  1.00 79.19 38  A 1 
ATOM 321  N N   . SER A 1 39  ? -0.094  -8.501  -8.818  1.00 80.84 39  A 1 
ATOM 322  C CA  . SER A 1 39  ? -0.653  -9.557  -7.968  1.00 81.02 39  A 1 
ATOM 323  C C   . SER A 1 39  ? -1.831  -9.042  -7.139  1.00 81.68 39  A 1 
ATOM 324  O O   . SER A 1 39  ? -1.841  -7.899  -6.674  1.00 80.72 39  A 1 
ATOM 325  C CB  . SER A 1 39  ? 0.424   -10.163 -7.060  1.00 80.14 39  A 1 
ATOM 326  O OG  . SER A 1 39  ? -0.137  -11.179 -6.253  1.00 76.84 39  A 1 
ATOM 327  N N   . SER A 1 40  ? -2.819  -9.912  -6.929  1.00 84.21 40  A 1 
ATOM 328  C CA  . SER A 1 40  ? -3.947  -9.682  -6.026  1.00 83.49 40  A 1 
ATOM 329  C C   . SER A 1 40  ? -3.568  -9.794  -4.546  1.00 82.46 40  A 1 
ATOM 330  O O   . SER A 1 40  ? -4.366  -9.407  -3.693  1.00 81.11 40  A 1 
ATOM 331  C CB  . SER A 1 40  ? -5.092  -10.639 -6.360  1.00 84.57 40  A 1 
ATOM 332  O OG  . SER A 1 40  ? -4.745  -11.987 -6.159  1.00 81.91 40  A 1 
ATOM 333  N N   . GLN A 1 41  ? -2.364  -10.269 -4.221  1.00 82.61 41  A 1 
ATOM 334  C CA  . GLN A 1 41  ? -1.930  -10.570 -2.855  1.00 80.67 41  A 1 
ATOM 335  C C   . GLN A 1 41  ? -2.128  -9.388  -1.899  1.00 79.77 41  A 1 
ATOM 336  O O   . GLN A 1 41  ? -2.792  -9.534  -0.873  1.00 77.94 41  A 1 
ATOM 337  C CB  . GLN A 1 41  ? -0.460  -11.008 -2.872  1.00 79.20 41  A 1 
ATOM 338  C CG  . GLN A 1 41  ? -0.003  -11.531 -1.499  1.00 73.86 41  A 1 
ATOM 339  C CD  . GLN A 1 41  ? 1.463   -11.944 -1.490  1.00 73.24 41  A 1 
ATOM 340  O OE1 . GLN A 1 41  ? 2.276   -11.486 -2.271  1.00 66.53 41  A 1 
ATOM 341  N NE2 . GLN A 1 41  ? 1.866   -12.807 -0.585  1.00 64.46 41  A 1 
ATOM 342  N N   . SER A 1 42  ? -1.606  -8.202  -2.253  1.00 77.39 42  A 1 
ATOM 343  C CA  . SER A 1 42  ? -1.735  -7.003  -1.412  1.00 74.53 42  A 1 
ATOM 344  C C   . SER A 1 42  ? -3.192  -6.562  -1.257  1.00 75.43 42  A 1 
ATOM 345  O O   . SER A 1 42  ? -3.615  -6.189  -0.167  1.00 73.38 42  A 1 
ATOM 346  C CB  . SER A 1 42  ? -0.894  -5.867  -1.995  1.00 71.19 42  A 1 
ATOM 347  O OG  . SER A 1 42  ? -0.978  -4.709  -1.187  1.00 64.34 42  A 1 
ATOM 348  N N   . TYR A 1 43  ? -3.984  -6.649  -2.325  1.00 79.02 43  A 1 
ATOM 349  C CA  . TYR A 1 43  ? -5.410  -6.340  -2.277  1.00 79.89 43  A 1 
ATOM 350  C C   . TYR A 1 43  ? -6.148  -7.279  -1.314  1.00 80.54 43  A 1 
ATOM 351  O O   . TYR A 1 43  ? -6.876  -6.814  -0.445  1.00 80.35 43  A 1 
ATOM 352  C CB  . TYR A 1 43  ? -5.993  -6.396  -3.695  1.00 80.64 43  A 1 
ATOM 353  C CG  . TYR A 1 43  ? -7.478  -6.096  -3.761  1.00 80.91 43  A 1 
ATOM 354  C CD1 . TYR A 1 43  ? -8.415  -7.145  -3.706  1.00 78.00 43  A 1 
ATOM 355  C CD2 . TYR A 1 43  ? -7.926  -4.766  -3.866  1.00 77.82 43  A 1 
ATOM 356  C CE1 . TYR A 1 43  ? -9.795  -6.864  -3.752  1.00 77.01 43  A 1 
ATOM 357  C CE2 . TYR A 1 43  ? -9.305  -4.481  -3.914  1.00 76.69 43  A 1 
ATOM 358  C CZ  . TYR A 1 43  ? -10.242 -5.533  -3.855  1.00 79.29 43  A 1 
ATOM 359  O OH  . TYR A 1 43  ? -11.573 -5.263  -3.894  1.00 78.06 43  A 1 
ATOM 360  N N   . LEU A 1 44  ? -5.915  -8.582  -1.404  1.00 81.24 44  A 1 
ATOM 361  C CA  . LEU A 1 44  ? -6.568  -9.590  -0.565  1.00 82.23 44  A 1 
ATOM 362  C C   . LEU A 1 44  ? -6.096  -9.535  0.896   1.00 81.90 44  A 1 
ATOM 363  O O   . LEU A 1 44  ? -6.912  -9.652  1.804   1.00 81.28 44  A 1 
ATOM 364  C CB  . LEU A 1 44  ? -6.329  -10.977 -1.176  1.00 83.92 44  A 1 
ATOM 365  C CG  . LEU A 1 44  ? -6.961  -11.201 -2.562  1.00 84.69 44  A 1 
ATOM 366  C CD1 . LEU A 1 44  ? -6.555  -12.575 -3.081  1.00 80.17 44  A 1 
ATOM 367  C CD2 . LEU A 1 44  ? -8.483  -11.124 -2.541  1.00 80.01 44  A 1 
ATOM 368  N N   . ALA A 1 45  ? -4.801  -9.299  1.135   1.00 81.46 45  A 1 
ATOM 369  C CA  . ALA A 1 45  ? -4.219  -9.216  2.476   1.00 78.19 45  A 1 
ATOM 370  C C   . ALA A 1 45  ? -4.727  -8.016  3.291   1.00 77.61 45  A 1 
ATOM 371  O O   . ALA A 1 45  ? -4.725  -8.061  4.515   1.00 75.23 45  A 1 
ATOM 372  C CB  . ALA A 1 45  ? -2.691  -9.161  2.342   1.00 76.23 45  A 1 
ATOM 373  N N   . ASN A 1 46  ? -5.177  -6.946  2.628   1.00 75.59 46  A 1 
ATOM 374  C CA  . ASN A 1 46  ? -5.678  -5.739  3.292   1.00 72.87 46  A 1 
ATOM 375  C C   . ASN A 1 46  ? -7.212  -5.693  3.424   1.00 73.59 46  A 1 
ATOM 376  O O   . ASN A 1 46  ? -7.756  -4.679  3.859   1.00 71.15 46  A 1 
ATOM 377  C CB  . ASN A 1 46  ? -5.105  -4.508  2.575   1.00 70.02 46  A 1 
ATOM 378  C CG  . ASN A 1 46  ? -3.619  -4.349  2.817   1.00 66.17 46  A 1 
ATOM 379  O OD1 . ASN A 1 46  ? -3.157  -4.231  3.934   1.00 62.28 46  A 1 
ATOM 380  N ND2 . ASN A 1 46  ? -2.810  -4.321  1.788   1.00 59.87 46  A 1 
ATOM 381  N N   . THR A 1 47  ? -7.921  -6.762  3.066   1.00 77.90 47  A 1 
ATOM 382  C CA  . THR A 1 47  ? -9.386  -6.810  3.174   1.00 78.28 47  A 1 
ATOM 383  C C   . THR A 1 47  ? -9.852  -6.723  4.627   1.00 77.55 47  A 1 
ATOM 384  O O   . THR A 1 47  ? -9.199  -7.220  5.541   1.00 75.91 47  A 1 
ATOM 385  C CB  . THR A 1 47  ? -9.997  -8.048  2.511   1.00 79.09 47  A 1 
ATOM 386  O OG1 . THR A 1 47  ? -9.481  -9.236  3.041   1.00 74.36 47  A 1 
ATOM 387  C CG2 . THR A 1 47  ? -9.771  -8.053  1.006   1.00 73.74 47  A 1 
ATOM 388  N N   . SER A 1 48  ? -10.991 -6.084  4.856   1.00 73.89 48  A 1 
ATOM 389  C CA  . SER A 1 48  ? -11.524 -5.818  6.202   1.00 71.48 48  A 1 
ATOM 390  C C   . SER A 1 48  ? -13.007 -6.150  6.342   1.00 71.44 48  A 1 
ATOM 391  O O   . SER A 1 48  ? -13.621 -5.901  7.379   1.00 64.69 48  A 1 
ATOM 392  C CB  . SER A 1 48  ? -11.257 -4.353  6.559   1.00 67.31 48  A 1 
ATOM 393  O OG  . SER A 1 48  ? -11.872 -3.521  5.599   1.00 60.49 48  A 1 
ATOM 394  N N   . GLY A 1 49  ? -13.610 -6.712  5.290   1.00 72.64 49  A 1 
ATOM 395  C CA  . GLY A 1 49  ? -14.997 -7.159  5.293   1.00 74.03 49  A 1 
ATOM 396  C C   . GLY A 1 49  ? -15.216 -8.460  6.072   1.00 77.32 49  A 1 
ATOM 397  O O   . GLY A 1 49  ? -14.285 -9.088  6.574   1.00 75.65 49  A 1 
ATOM 398  N N   . PHE A 1 50  ? -16.470 -8.911  6.128   1.00 78.64 50  A 1 
ATOM 399  C CA  . PHE A 1 50  ? -16.858 -10.170 6.785   1.00 80.21 50  A 1 
ATOM 400  C C   . PHE A 1 50  ? -16.099 -11.396 6.243   1.00 83.43 50  A 1 
ATOM 401  O O   . PHE A 1 50  ? -15.793 -12.321 6.994   1.00 81.74 50  A 1 
ATOM 402  C CB  . PHE A 1 50  ? -18.377 -10.345 6.615   1.00 77.06 50  A 1 
ATOM 403  C CG  . PHE A 1 50  ? -18.906 -11.673 7.117   1.00 73.86 50  A 1 
ATOM 404  C CD1 . PHE A 1 50  ? -19.208 -12.707 6.210   1.00 67.97 50  A 1 
ATOM 405  C CD2 . PHE A 1 50  ? -19.058 -11.895 8.499   1.00 66.46 50  A 1 
ATOM 406  C CE1 . PHE A 1 50  ? -19.655 -13.954 6.684   1.00 60.16 50  A 1 
ATOM 407  C CE2 . PHE A 1 50  ? -19.502 -13.144 8.972   1.00 60.26 50  A 1 
ATOM 408  C CZ  . PHE A 1 50  ? -19.801 -14.173 8.064   1.00 59.87 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? -15.748 -11.389 4.950   1.00 83.49 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? -14.979 -12.459 4.301   1.00 85.58 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? -13.452 -12.287 4.422   1.00 87.04 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? -12.714 -13.069 3.821   1.00 85.59 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? -15.430 -12.608 2.833   1.00 85.21 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? -16.902 -13.013 2.631   1.00 84.35 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? -17.184 -13.158 1.135   1.00 77.86 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? -17.255 -14.336 3.308   1.00 77.22 51  A 1 
ATOM 417  N N   . SER A 1 52  ? -12.953 -11.307 5.191   1.00 84.52 52  A 1 
ATOM 418  C CA  . SER A 1 52  ? -11.512 -11.056 5.322   1.00 83.86 52  A 1 
ATOM 419  C C   . SER A 1 52  ? -10.685 -12.275 5.760   1.00 86.10 52  A 1 
ATOM 420  O O   . SER A 1 52  ? -9.634  -12.473 5.155   1.00 85.63 52  A 1 
ATOM 421  C CB  . SER A 1 52  ? -11.212 -9.833  6.196   1.00 80.95 52  A 1 
ATOM 422  O OG  . SER A 1 52  ? -11.616 -10.026 7.532   1.00 72.00 52  A 1 
ATOM 423  N N   . PRO A 1 53  ? -11.134 -13.173 6.671   1.00 85.75 53  A 1 
ATOM 424  C CA  . PRO A 1 53  ? -10.341 -14.355 7.025   1.00 86.74 53  A 1 
ATOM 425  C C   . PRO A 1 53  ? -10.066 -15.278 5.827   1.00 88.96 53  A 1 
ATOM 426  O O   . PRO A 1 53  ? -8.973  -15.821 5.704   1.00 88.58 53  A 1 
ATOM 427  C CB  . PRO A 1 53  ? -11.139 -15.081 8.115   1.00 86.27 53  A 1 
ATOM 428  C CG  . PRO A 1 53  ? -12.006 -13.981 8.723   1.00 83.53 53  A 1 
ATOM 429  C CD  . PRO A 1 53  ? -12.333 -13.122 7.510   1.00 84.39 53  A 1 
ATOM 430  N N   . PHE A 1 54  ? -11.044 -15.422 4.927   1.00 88.78 54  A 1 
ATOM 431  C CA  . PHE A 1 54  ? -10.881 -16.195 3.695   1.00 89.73 54  A 1 
ATOM 432  C C   . PHE A 1 54  ? -9.900  -15.510 2.732   1.00 91.15 54  A 1 
ATOM 433  O O   . PHE A 1 54  ? -9.003  -16.163 2.209   1.00 90.77 54  A 1 
ATOM 434  C CB  . PHE A 1 54  ? -12.256 -16.413 3.045   1.00 90.04 54  A 1 
ATOM 435  C CG  . PHE A 1 54  ? -12.177 -16.983 1.643   1.00 89.55 54  A 1 
ATOM 436  C CD1 . PHE A 1 54  ? -12.371 -16.147 0.526   1.00 83.39 54  A 1 
ATOM 437  C CD2 . PHE A 1 54  ? -11.863 -18.340 1.450   1.00 84.11 54  A 1 
ATOM 438  C CE1 . PHE A 1 54  ? -12.259 -16.671 -0.773  1.00 83.43 54  A 1 
ATOM 439  C CE2 . PHE A 1 54  ? -11.749 -18.865 0.153   1.00 83.27 54  A 1 
ATOM 440  C CZ  . PHE A 1 54  ? -11.950 -18.028 -0.963  1.00 86.29 54  A 1 
ATOM 441  N N   . TYR A 1 55  ? -10.020 -14.194 2.548   1.00 89.71 55  A 1 
ATOM 442  C CA  . TYR A 1 55  ? -9.119  -13.445 1.669   1.00 89.32 55  A 1 
ATOM 443  C C   . TYR A 1 55  ? -7.679  -13.388 2.201   1.00 88.90 55  A 1 
ATOM 444  O O   . TYR A 1 55  ? -6.742  -13.534 1.420   1.00 87.47 55  A 1 
ATOM 445  C CB  . TYR A 1 55  ? -9.675  -12.040 1.436   1.00 89.18 55  A 1 
ATOM 446  C CG  . TYR A 1 55  ? -10.968 -11.989 0.639   1.00 89.30 55  A 1 
ATOM 447  C CD1 . TYR A 1 55  ? -11.031 -12.568 -0.643  1.00 83.06 55  A 1 
ATOM 448  C CD2 . TYR A 1 55  ? -12.094 -11.329 1.160   1.00 84.00 55  A 1 
ATOM 449  C CE1 . TYR A 1 55  ? -12.222 -12.496 -1.393  1.00 82.24 55  A 1 
ATOM 450  C CE2 . TYR A 1 55  ? -13.282 -11.253 0.412   1.00 82.39 55  A 1 
ATOM 451  C CZ  . TYR A 1 55  ? -13.351 -11.835 -0.869  1.00 86.07 55  A 1 
ATOM 452  O OH  . TYR A 1 55  ? -14.497 -11.763 -1.590  1.00 83.38 55  A 1 
ATOM 453  N N   . HIS A 1 56  ? -7.487  -13.251 3.515   1.00 87.83 56  A 1 
ATOM 454  C CA  . HIS A 1 56  ? -6.160  -13.294 4.145   1.00 86.33 56  A 1 
ATOM 455  C C   . HIS A 1 56  ? -5.511  -14.676 4.007   1.00 87.17 56  A 1 
ATOM 456  O O   . HIS A 1 56  ? -4.331  -14.771 3.681   1.00 85.79 56  A 1 
ATOM 457  C CB  . HIS A 1 56  ? -6.264  -12.914 5.633   1.00 84.01 56  A 1 
ATOM 458  C CG  . HIS A 1 56  ? -6.682  -11.500 5.933   1.00 81.49 56  A 1 
ATOM 459  N ND1 . HIS A 1 56  ? -6.806  -10.969 7.214   1.00 72.52 56  A 1 
ATOM 460  C CD2 . HIS A 1 56  ? -6.992  -10.516 5.041   1.00 71.95 56  A 1 
ATOM 461  C CE1 . HIS A 1 56  ? -7.187  -9.699  7.071   1.00 72.99 56  A 1 
ATOM 462  N NE2 . HIS A 1 56  ? -7.320  -9.383  5.773   1.00 73.54 56  A 1 
ATOM 463  N N   . TRP A 1 57  ? -6.288  -15.749 4.192   1.00 89.18 57  A 1 
ATOM 464  C CA  . TRP A 1 57  ? -5.817  -17.108 3.928   1.00 90.09 57  A 1 
ATOM 465  C C   . TRP A 1 57  ? -5.391  -17.282 2.463   1.00 90.14 57  A 1 
ATOM 466  O O   . TRP A 1 57  ? -4.337  -17.850 2.188   1.00 89.05 57  A 1 
ATOM 467  C CB  . TRP A 1 57  ? -6.909  -18.120 4.306   1.00 91.26 57  A 1 
ATOM 468  C CG  . TRP A 1 57  ? -6.620  -19.515 3.860   1.00 90.12 57  A 1 
ATOM 469  C CD1 . TRP A 1 57  ? -5.770  -20.377 4.465   1.00 85.59 57  A 1 
ATOM 470  C CD2 . TRP A 1 57  ? -7.110  -20.204 2.671   1.00 88.50 57  A 1 
ATOM 471  N NE1 . TRP A 1 57  ? -5.696  -21.546 3.736   1.00 85.58 57  A 1 
ATOM 472  C CE2 . TRP A 1 57  ? -6.500  -21.494 2.612   1.00 87.93 57  A 1 
ATOM 473  C CE3 . TRP A 1 57  ? -7.996  -19.865 1.625   1.00 85.23 57  A 1 
ATOM 474  C CZ2 . TRP A 1 57  ? -6.753  -22.398 1.568   1.00 86.46 57  A 1 
ATOM 475  C CZ3 . TRP A 1 57  ? -8.258  -20.765 0.575   1.00 82.07 57  A 1 
ATOM 476  C CH2 . TRP A 1 57  ? -7.641  -22.029 0.543   1.00 81.01 57  A 1 
ATOM 477  N N   . LEU A 1 58  ? -6.180  -16.747 1.534   1.00 90.21 58  A 1 
ATOM 478  C CA  . LEU A 1 58  ? -5.862  -16.816 0.108   1.00 89.10 58  A 1 
ATOM 479  C C   . LEU A 1 58  ? -4.593  -16.024 -0.237  1.00 88.21 58  A 1 
ATOM 480  O O   . LEU A 1 58  ? -3.761  -16.515 -0.991  1.00 86.74 58  A 1 
ATOM 481  C CB  . LEU A 1 58  ? -7.088  -16.326 -0.687  1.00 89.23 58  A 1 
ATOM 482  C CG  . LEU A 1 58  ? -7.040  -16.633 -2.192  1.00 85.20 58  A 1 
ATOM 483  C CD1 . LEU A 1 58  ? -7.057  -18.142 -2.461  1.00 78.07 58  A 1 
ATOM 484  C CD2 . LEU A 1 58  ? -8.265  -15.999 -2.857  1.00 77.66 58  A 1 
ATOM 485  N N   . ALA A 1 59  ? -4.409  -14.842 0.344   1.00 87.18 59  A 1 
ATOM 486  C CA  . ALA A 1 59  ? -3.232  -13.989 0.165   1.00 84.32 59  A 1 
ATOM 487  C C   . ALA A 1 59  ? -1.937  -14.629 0.688   1.00 84.21 59  A 1 
ATOM 488  O O   . ALA A 1 59  ? -0.876  -14.447 0.093   1.00 82.47 59  A 1 
ATOM 489  C CB  . ALA A 1 59  ? -3.495  -12.655 0.876   1.00 82.41 59  A 1 
ATOM 490  N N   . SER A 1 60  ? -2.014  -15.399 1.785   1.00 84.24 60  A 1 
ATOM 491  C CA  . SER A 1 60  ? -0.869  -16.117 2.368   1.00 82.78 60  A 1 
ATOM 492  C C   . SER A 1 60  ? -0.603  -17.488 1.734   1.00 83.96 60  A 1 
ATOM 493  O O   . SER A 1 60  ? 0.394   -18.138 2.048   1.00 81.86 60  A 1 
ATOM 494  C CB  . SER A 1 60  ? -1.054  -16.247 3.883   1.00 80.92 60  A 1 
ATOM 495  O OG  . SER A 1 60  ? -2.200  -17.020 4.206   1.00 72.64 60  A 1 
ATOM 496  N N   . SER A 1 61  ? -1.487  -17.950 0.847   1.00 84.94 61  A 1 
ATOM 497  C CA  . SER A 1 61  ? -1.375  -19.260 0.207   1.00 85.42 61  A 1 
ATOM 498  C C   . SER A 1 61  ? -0.352  -19.257 -0.931  1.00 86.29 61  A 1 
ATOM 499  O O   . SER A 1 61  ? -0.274  -18.316 -1.719  1.00 85.03 61  A 1 
ATOM 500  C CB  . SER A 1 61  ? -2.748  -19.693 -0.313  1.00 85.43 61  A 1 
ATOM 501  O OG  . SER A 1 61  ? -2.690  -20.993 -0.871  1.00 77.93 61  A 1 
ATOM 502  N N   . SER A 1 62  ? 0.355   -20.382 -1.104  1.00 87.85 62  A 1 
ATOM 503  C CA  . SER A 1 62  ? 1.181   -20.630 -2.301  1.00 87.47 62  A 1 
ATOM 504  C C   . SER A 1 62  ? 0.374   -20.661 -3.607  1.00 88.02 62  A 1 
ATOM 505  O O   . SER A 1 62  ? 0.943   -20.582 -4.691  1.00 84.99 62  A 1 
ATOM 506  C CB  . SER A 1 62  ? 1.937   -21.953 -2.133  1.00 86.98 62  A 1 
ATOM 507  O OG  . SER A 1 62  ? 1.032   -23.020 -1.922  1.00 80.64 62  A 1 
ATOM 508  N N   . ALA A 1 63  ? -0.958  -20.755 -3.513  1.00 89.02 63  A 1 
ATOM 509  C CA  . ALA A 1 63  ? -1.869  -20.721 -4.654  1.00 89.62 63  A 1 
ATOM 510  C C   . ALA A 1 63  ? -2.172  -19.304 -5.176  1.00 90.69 63  A 1 
ATOM 511  O O   . ALA A 1 63  ? -2.920  -19.179 -6.150  1.00 88.96 63  A 1 
ATOM 512  C CB  . ALA A 1 63  ? -3.148  -21.482 -4.282  1.00 88.72 63  A 1 
ATOM 513  N N   . ILE A 1 64  ? -1.610  -18.247 -4.583  1.00 89.50 64  A 1 
ATOM 514  C CA  . ILE A 1 64  ? -1.898  -16.855 -4.972  1.00 88.90 64  A 1 
ATOM 515  C C   . ILE A 1 64  ? -1.664  -16.599 -6.468  1.00 89.68 64  A 1 
ATOM 516  O O   . ILE A 1 64  ? -2.499  -15.978 -7.115  1.00 88.89 64  A 1 
ATOM 517  C CB  . ILE A 1 64  ? -1.111  -15.870 -4.083  1.00 87.03 64  A 1 
ATOM 518  C CG1 . ILE A 1 64  ? -1.576  -14.415 -4.270  1.00 82.03 64  A 1 
ATOM 519  C CG2 . ILE A 1 64  ? 0.415   -15.948 -4.308  1.00 81.23 64  A 1 
ATOM 520  C CD1 . ILE A 1 64  ? -3.042  -14.187 -3.891  1.00 75.17 64  A 1 
ATOM 521  N N   . GLY A 1 65  ? -0.611  -17.180 -7.059  1.00 89.72 65  A 1 
ATOM 522  C CA  . GLY A 1 65  ? -0.352  -17.054 -8.496  1.00 90.32 65  A 1 
ATOM 523  C C   . GLY A 1 65  ? -1.457  -17.652 -9.378  1.00 92.10 65  A 1 
ATOM 524  O O   . GLY A 1 65  ? -1.749  -17.135 -10.454 1.00 91.14 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? -2.130  -18.719 -8.914  1.00 92.70 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? -3.296  -19.289 -9.615  1.00 93.64 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? -4.484  -18.333 -9.534  1.00 93.83 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? -5.185  -18.141 -10.525 1.00 92.85 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? -3.672  -20.674 -9.055  1.00 93.81 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? -4.891  -21.275 -9.768  1.00 89.73 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? -2.510  -21.666 -9.196  1.00 88.90 66  A 1 
ATOM 532  N N   . VAL A 1 67  ? -4.691  -17.703 -8.379  1.00 92.75 67  A 1 
ATOM 533  C CA  . VAL A 1 67  ? -5.748  -16.700 -8.168  1.00 92.51 67  A 1 
ATOM 534  C C   . VAL A 1 67  ? -5.529  -15.484 -9.063  1.00 92.72 67  A 1 
ATOM 535  O O   . VAL A 1 67  ? -6.475  -15.018 -9.697  1.00 91.94 67  A 1 
ATOM 536  C CB  . VAL A 1 67  ? -5.818  -16.287 -6.690  1.00 92.05 67  A 1 
ATOM 537  C CG1 . VAL A 1 67  ? -6.912  -15.242 -6.426  1.00 88.52 67  A 1 
ATOM 538  C CG2 . VAL A 1 67  ? -6.094  -17.523 -5.820  1.00 88.24 67  A 1 
ATOM 539  N N   . ASP A 1 68  ? -4.287  -15.024 -9.177  1.00 91.40 68  A 1 
ATOM 540  C CA  . ASP A 1 68  ? -3.908  -13.914 -10.051 1.00 90.81 68  A 1 
ATOM 541  C C   . ASP A 1 68  ? -4.227  -14.225 -11.517 1.00 91.85 68  A 1 
ATOM 542  O O   . ASP A 1 68  ? -4.904  -13.444 -12.192 1.00 91.58 68  A 1 
ATOM 543  C CB  . ASP A 1 68  ? -2.414  -13.594 -9.869  1.00 89.09 68  A 1 
ATOM 544  C CG  . ASP A 1 68  ? -2.083  -12.993 -8.502  1.00 86.79 68  A 1 
ATOM 545  O OD1 . ASP A 1 68  ? -3.001  -12.463 -7.836  1.00 82.52 68  A 1 
ATOM 546  O OD2 . ASP A 1 68  ? -0.895  -12.990 -8.124  1.00 81.84 68  A 1 
ATOM 547  N N   . TRP A 1 69  ? -3.838  -15.410 -11.997 1.00 92.78 69  A 1 
ATOM 548  C CA  . TRP A 1 69  ? -4.155  -15.848 -13.354 1.00 92.99 69  A 1 
ATOM 549  C C   . TRP A 1 69  ? -5.655  -16.011 -13.594 1.00 93.97 69  A 1 
ATOM 550  O O   . TRP A 1 69  ? -6.159  -15.555 -14.622 1.00 92.67 69  A 1 
ATOM 551  C CB  . TRP A 1 69  ? -3.410  -17.144 -13.683 1.00 92.00 69  A 1 
ATOM 552  C CG  . TRP A 1 69  ? -2.015  -16.914 -14.161 1.00 85.38 69  A 1 
ATOM 553  C CD1 . TRP A 1 69  ? -0.876  -17.265 -13.517 1.00 76.24 69  A 1 
ATOM 554  C CD2 . TRP A 1 69  ? -1.590  -16.248 -15.384 1.00 79.15 69  A 1 
ATOM 555  N NE1 . TRP A 1 69  ? 0.220   -16.863 -14.254 1.00 71.21 69  A 1 
ATOM 556  C CE2 . TRP A 1 69  ? -0.164  -16.226 -15.414 1.00 76.14 69  A 1 
ATOM 557  C CE3 . TRP A 1 69  ? -2.268  -15.653 -16.474 1.00 68.87 69  A 1 
ATOM 558  C CZ2 . TRP A 1 69  ? 0.554   -15.647 -16.470 1.00 73.10 69  A 1 
ATOM 559  C CZ3 . TRP A 1 69  ? -1.556  -15.070 -17.536 1.00 68.47 69  A 1 
ATOM 560  C CH2 . TRP A 1 69  ? -0.149  -15.066 -17.536 1.00 67.59 69  A 1 
ATOM 561  N N   . LEU A 1 70  ? -6.394  -16.606 -12.646 1.00 93.21 70  A 1 
ATOM 562  C CA  . LEU A 1 70  ? -7.851  -16.722 -12.743 1.00 93.42 70  A 1 
ATOM 563  C C   . LEU A 1 70  ? -8.527  -15.351 -12.792 1.00 94.03 70  A 1 
ATOM 564  O O   . LEU A 1 70  ? -9.493  -15.171 -13.536 1.00 93.40 70  A 1 
ATOM 565  C CB  . LEU A 1 70  ? -8.395  -17.528 -11.553 1.00 93.53 70  A 1 
ATOM 566  C CG  . LEU A 1 70  ? -8.153  -19.047 -11.633 1.00 88.31 70  A 1 
ATOM 567  C CD1 . LEU A 1 70  ? -8.619  -19.694 -10.327 1.00 82.90 70  A 1 
ATOM 568  C CD2 . LEU A 1 70  ? -8.919  -19.700 -12.789 1.00 83.05 70  A 1 
ATOM 569  N N   . ASN A 1 71  ? -8.018  -14.381 -12.044 1.00 92.47 71  A 1 
ATOM 570  C CA  . ASN A 1 71  ? -8.512  -13.011 -12.051 1.00 91.86 71  A 1 
ATOM 571  C C   . ASN A 1 71  ? -8.272  -12.321 -13.399 1.00 92.61 71  A 1 
ATOM 572  O O   . ASN A 1 71  ? -9.214  -11.813 -14.007 1.00 92.31 71  A 1 
ATOM 573  C CB  . ASN A 1 71  ? -7.847  -12.257 -10.896 1.00 90.50 71  A 1 
ATOM 574  C CG  . ASN A 1 71  ? -8.500  -10.910 -10.727 1.00 88.03 71  A 1 
ATOM 575  O OD1 . ASN A 1 71  ? -8.043  -9.894  -11.207 1.00 78.83 71  A 1 
ATOM 576  N ND2 . ASN A 1 71  ? -9.632  -10.890 -10.061 1.00 78.52 71  A 1 
ATOM 577  N N   . ILE A 1 72  ? -7.035  -12.366 -13.902 1.00 91.68 72  A 1 
ATOM 578  C CA  . ILE A 1 72  ? -6.643  -11.763 -15.184 1.00 92.26 72  A 1 
ATOM 579  C C   . ILE A 1 72  ? -7.417  -12.392 -16.348 1.00 93.43 72  A 1 
ATOM 580  O O   . ILE A 1 72  ? -8.006  -11.685 -17.170 1.00 93.43 72  A 1 
ATOM 581  C CB  . ILE A 1 72  ? -5.115  -11.900 -15.375 1.00 91.26 72  A 1 
ATOM 582  C CG1 . ILE A 1 72  ? -4.361  -11.008 -14.356 1.00 89.39 72  A 1 
ATOM 583  C CG2 . ILE A 1 72  ? -4.704  -11.531 -16.806 1.00 89.10 72  A 1 
ATOM 584  C CD1 . ILE A 1 72  ? -2.851  -11.277 -14.289 1.00 84.59 72  A 1 
ATOM 585  N N   . ILE A 1 73  ? -7.442  -13.734 -16.415 1.00 94.45 73  A 1 
ATOM 586  C CA  . ILE A 1 73  ? -8.157  -14.474 -17.460 1.00 94.86 73  A 1 
ATOM 587  C C   . ILE A 1 73  ? -9.656  -14.209 -17.346 1.00 95.46 73  A 1 
ATOM 588  O O   . ILE A 1 73  ? -10.300 -13.929 -18.355 1.00 95.08 73  A 1 
ATOM 589  C CB  . ILE A 1 73  ? -7.824  -15.983 -17.392 1.00 94.70 73  A 1 
ATOM 590  C CG1 . ILE A 1 73  ? -6.340  -16.223 -17.766 1.00 90.86 73  A 1 
ATOM 591  C CG2 . ILE A 1 73  ? -8.737  -16.801 -18.328 1.00 89.64 73  A 1 
ATOM 592  C CD1 . ILE A 1 73  ? -5.849  -17.650 -17.479 1.00 80.71 73  A 1 
ATOM 593  N N   . GLY A 1 74  ? -10.210 -14.252 -16.128 1.00 93.94 74  A 1 
ATOM 594  C CA  . GLY A 1 74  ? -11.619 -13.989 -15.870 1.00 93.77 74  A 1 
ATOM 595  C C   . GLY A 1 74  ? -12.050 -12.613 -16.371 1.00 94.76 74  A 1 
ATOM 596  O O   . GLY A 1 74  ? -12.968 -12.529 -17.187 1.00 94.29 74  A 1 
ATOM 597  N N   . LEU A 1 75  ? -11.340 -11.554 -15.974 1.00 93.56 75  A 1 
ATOM 598  C CA  . LEU A 1 75  ? -11.597 -10.189 -16.444 1.00 93.49 75  A 1 
ATOM 599  C C   . LEU A 1 75  ? -11.507 -10.090 -17.970 1.00 94.58 75  A 1 
ATOM 600  O O   . LEU A 1 75  ? -12.422 -9.582  -18.616 1.00 94.71 75  A 1 
ATOM 601  C CB  . LEU A 1 75  ? -10.583 -9.230  -15.797 1.00 92.56 75  A 1 
ATOM 602  C CG  . LEU A 1 75  ? -10.880 -8.889  -14.326 1.00 90.18 75  A 1 
ATOM 603  C CD1 . LEU A 1 75  ? -9.664  -8.180  -13.730 1.00 86.40 75  A 1 
ATOM 604  C CD2 . LEU A 1 75  ? -12.077 -7.947  -14.196 1.00 86.53 75  A 1 
ATOM 605  N N   . THR A 1 76  ? -10.437 -10.627 -18.561 1.00 94.15 76  A 1 
ATOM 606  C CA  . THR A 1 76  ? -10.189 -10.530 -20.006 1.00 94.55 76  A 1 
ATOM 607  C C   . THR A 1 76  ? -11.256 -11.271 -20.814 1.00 95.23 76  A 1 
ATOM 608  O O   . THR A 1 76  ? -11.814 -10.725 -21.766 1.00 94.81 76  A 1 
ATOM 609  C CB  . THR A 1 76  ? -8.794  -11.070 -20.352 1.00 94.32 76  A 1 
ATOM 610  O OG1 . THR A 1 76  ? -7.813  -10.414 -19.588 1.00 89.54 76  A 1 
ATOM 611  C CG2 . THR A 1 76  ? -8.424  -10.845 -21.815 1.00 88.54 76  A 1 
ATOM 612  N N   . VAL A 1 77  ? -11.583 -12.512 -20.428 1.00 95.92 77  A 1 
ATOM 613  C CA  . VAL A 1 77  ? -12.563 -13.348 -21.139 1.00 96.25 77  A 1 
ATOM 614  C C   . VAL A 1 77  ? -13.981 -12.813 -20.962 1.00 96.65 77  A 1 
ATOM 615  O O   . VAL A 1 77  ? -14.709 -12.712 -21.948 1.00 96.21 77  A 1 
ATOM 616  C CB  . VAL A 1 77  ? -12.455 -14.820 -20.695 1.00 95.74 77  A 1 
ATOM 617  C CG1 . VAL A 1 77  ? -13.582 -15.693 -21.267 1.00 92.15 77  A 1 
ATOM 618  C CG2 . VAL A 1 77  ? -11.128 -15.430 -21.173 1.00 91.50 77  A 1 
ATOM 619  N N   . ILE A 1 78  ? -14.375 -12.445 -19.738 1.00 95.95 78  A 1 
ATOM 620  C CA  . ILE A 1 78  ? -15.696 -11.858 -19.465 1.00 95.90 78  A 1 
ATOM 621  C C   . ILE A 1 78  ? -15.844 -10.541 -20.227 1.00 96.05 78  A 1 
ATOM 622  O O   . ILE A 1 78  ? -16.848 -10.343 -20.912 1.00 95.39 78  A 1 
ATOM 623  C CB  . ILE A 1 78  ? -15.916 -11.671 -17.942 1.00 95.89 78  A 1 
ATOM 624  C CG1 . ILE A 1 78  ? -16.046 -13.044 -17.240 1.00 93.98 78  A 1 
ATOM 625  C CG2 . ILE A 1 78  ? -17.169 -10.822 -17.654 1.00 93.48 78  A 1 
ATOM 626  C CD1 . ILE A 1 78  ? -15.917 -12.968 -15.711 1.00 88.35 78  A 1 
ATOM 627  N N   . GLY A 1 79  ? -14.829 -9.672  -20.161 1.00 95.26 79  A 1 
ATOM 628  C CA  . GLY A 1 79  ? -14.822 -8.391  -20.854 1.00 94.79 79  A 1 
ATOM 629  C C   . GLY A 1 79  ? -14.958 -8.540  -22.365 1.00 95.41 79  A 1 
ATOM 630  O O   . GLY A 1 79  ? -15.840 -7.931  -22.972 1.00 94.89 79  A 1 
ATOM 631  N N   . LEU A 1 80  ? -14.151 -9.420  -22.968 1.00 95.48 80  A 1 
ATOM 632  C CA  . LEU A 1 80  ? -14.211 -9.686  -24.404 1.00 95.23 80  A 1 
ATOM 633  C C   . LEU A 1 80  ? -15.564 -10.289 -24.813 1.00 95.38 80  A 1 
ATOM 634  O O   . LEU A 1 80  ? -16.149 -9.868  -25.809 1.00 94.46 80  A 1 
ATOM 635  C CB  . LEU A 1 80  ? -13.032 -10.601 -24.784 1.00 94.84 80  A 1 
ATOM 636  C CG  . LEU A 1 80  ? -12.894 -10.850 -26.296 1.00 89.99 80  A 1 
ATOM 637  C CD1 . LEU A 1 80  ? -12.566 -9.568  -27.066 1.00 82.30 80  A 1 
ATOM 638  C CD2 . LEU A 1 80  ? -11.780 -11.861 -26.550 1.00 82.09 80  A 1 
ATOM 639  N N   . ALA A 1 81  ? -16.086 -11.237 -24.032 1.00 95.25 81  A 1 
ATOM 640  C CA  . ALA A 1 81  ? -17.370 -11.879 -24.301 1.00 94.77 81  A 1 
ATOM 641  C C   . ALA A 1 81  ? -18.540 -10.885 -24.240 1.00 94.82 81  A 1 
ATOM 642  O O   . ALA A 1 81  ? -19.374 -10.858 -25.149 1.00 93.73 81  A 1 
ATOM 643  C CB  . ALA A 1 81  ? -17.550 -13.035 -23.314 1.00 94.86 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? -18.577 -10.032 -23.215 1.00 95.39 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? -19.579 -8.973  -23.090 1.00 94.91 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? -19.467 -7.977  -24.242 1.00 94.89 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? -20.470 -7.666  -24.884 1.00 94.07 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? -19.416 -8.251  -21.740 1.00 94.94 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? -19.869 -9.065  -20.519 1.00 93.59 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? -19.510 -8.306  -19.239 1.00 88.17 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? -21.378 -9.311  -20.526 1.00 88.40 82  A 1 
ATOM 652  N N   . PHE A 1 83  ? -18.253 -7.519  -24.549 1.00 95.13 83  A 1 
ATOM 653  C CA  . PHE A 1 83  ? -18.022 -6.527  -25.593 1.00 94.76 83  A 1 
ATOM 654  C C   . PHE A 1 83  ? -18.472 -7.035  -26.969 1.00 94.57 83  A 1 
ATOM 655  O O   . PHE A 1 83  ? -19.260 -6.386  -27.654 1.00 92.86 83  A 1 
ATOM 656  C CB  . PHE A 1 83  ? -16.540 -6.131  -25.592 1.00 94.62 83  A 1 
ATOM 657  C CG  . PHE A 1 83  ? -16.302 -4.839  -26.340 1.00 94.99 83  A 1 
ATOM 658  C CD1 . PHE A 1 83  ? -16.196 -4.829  -27.739 1.00 89.98 83  A 1 
ATOM 659  C CD2 . PHE A 1 83  ? -16.236 -3.630  -25.623 1.00 90.56 83  A 1 
ATOM 660  C CE1 . PHE A 1 83  ? -16.043 -3.610  -28.420 1.00 89.14 83  A 1 
ATOM 661  C CE2 . PHE A 1 83  ? -16.079 -2.415  -26.305 1.00 89.41 83  A 1 
ATOM 662  C CZ  . PHE A 1 83  ? -15.989 -2.404  -27.705 1.00 92.58 83  A 1 
ATOM 663  N N   . MET A 1 84  ? -18.045 -8.245  -27.340 1.00 94.49 84  A 1 
ATOM 664  C CA  . MET A 1 84  ? -18.351 -8.862  -28.634 1.00 93.58 84  A 1 
ATOM 665  C C   . MET A 1 84  ? -19.782 -9.408  -28.718 1.00 93.07 84  A 1 
ATOM 666  O O   . MET A 1 84  ? -20.313 -9.593  -29.818 1.00 89.95 84  A 1 
ATOM 667  C CB  . MET A 1 84  ? -17.330 -9.975  -28.902 1.00 92.86 84  A 1 
ATOM 668  C CG  . MET A 1 84  ? -15.906 -9.427  -29.060 1.00 88.81 84  A 1 
ATOM 669  S SD  . MET A 1 84  ? -15.666 -8.301  -30.467 1.00 81.52 84  A 1 
ATOM 670  C CE  . MET A 1 84  ? -15.829 -9.499  -31.812 1.00 68.56 84  A 1 
ATOM 671  N N   . GLY A 1 85  ? -20.426 -9.655  -27.580 1.00 92.74 85  A 1 
ATOM 672  C CA  . GLY A 1 85  ? -21.765 -10.227 -27.500 1.00 91.31 85  A 1 
ATOM 673  C C   . GLY A 1 85  ? -21.812 -11.704 -27.884 1.00 91.24 85  A 1 
ATOM 674  O O   . GLY A 1 85  ? -22.662 -12.093 -28.681 1.00 87.93 85  A 1 
ATOM 675  N N   . PHE A 1 86  ? -20.895 -12.517 -27.346 1.00 90.44 86  A 1 
ATOM 676  C CA  . PHE A 1 86  ? -20.925 -13.979 -27.428 1.00 89.63 86  A 1 
ATOM 677  C C   . PHE A 1 86  ? -20.953 -14.588 -26.023 1.00 91.24 86  A 1 
ATOM 678  O O   . PHE A 1 86  ? -20.369 -14.034 -25.090 1.00 88.10 86  A 1 
ATOM 679  C CB  . PHE A 1 86  ? -19.749 -14.510 -28.267 1.00 84.58 86  A 1 
ATOM 680  C CG  . PHE A 1 86  ? -18.378 -14.380 -27.628 1.00 80.92 86  A 1 
ATOM 681  C CD1 . PHE A 1 86  ? -17.594 -13.237 -27.862 1.00 70.87 86  A 1 
ATOM 682  C CD2 . PHE A 1 86  ? -17.868 -15.415 -26.828 1.00 71.24 86  A 1 
ATOM 683  C CE1 . PHE A 1 86  ? -16.310 -13.128 -27.293 1.00 62.44 86  A 1 
ATOM 684  C CE2 . PHE A 1 86  ? -16.583 -15.305 -26.255 1.00 64.19 86  A 1 
ATOM 685  C CZ  . PHE A 1 86  ? -15.804 -14.158 -26.488 1.00 60.18 86  A 1 
ATOM 686  N N   . PHE A 1 87  ? -21.661 -15.713 -25.853 1.00 91.00 87  A 1 
ATOM 687  C CA  . PHE A 1 87  ? -21.941 -16.326 -24.546 1.00 91.69 87  A 1 
ATOM 688  C C   . PHE A 1 87  ? -22.444 -15.327 -23.494 1.00 93.22 87  A 1 
ATOM 689  O O   . PHE A 1 87  ? -22.129 -15.441 -22.308 1.00 90.34 87  A 1 
ATOM 690  C CB  . PHE A 1 87  ? -20.734 -17.148 -24.061 1.00 89.23 87  A 1 
ATOM 691  C CG  . PHE A 1 87  ? -20.400 -18.329 -24.942 1.00 85.96 87  A 1 
ATOM 692  C CD1 . PHE A 1 87  ? -21.295 -19.415 -25.025 1.00 79.45 87  A 1 
ATOM 693  C CD2 . PHE A 1 87  ? -19.203 -18.356 -25.675 1.00 78.89 87  A 1 
ATOM 694  C CE1 . PHE A 1 87  ? -20.996 -20.518 -25.843 1.00 74.56 87  A 1 
ATOM 695  C CE2 . PHE A 1 87  ? -18.903 -19.461 -26.494 1.00 75.16 87  A 1 
ATOM 696  C CZ  . PHE A 1 87  ? -19.798 -20.543 -26.581 1.00 74.90 87  A 1 
ATOM 697  N N   . THR A 1 88  ? -23.250 -14.356 -23.920 1.00 92.06 88  A 1 
ATOM 698  C CA  . THR A 1 88  ? -23.593 -13.161 -23.134 1.00 92.15 88  A 1 
ATOM 699  C C   . THR A 1 88  ? -24.146 -13.503 -21.749 1.00 92.95 88  A 1 
ATOM 700  O O   . THR A 1 88  ? -23.748 -12.887 -20.764 1.00 91.35 88  A 1 
ATOM 701  C CB  . THR A 1 88  ? -24.599 -12.289 -23.905 1.00 90.85 88  A 1 
ATOM 702  O OG1 . THR A 1 88  ? -24.131 -12.041 -25.207 1.00 82.63 88  A 1 
ATOM 703  C CG2 . THR A 1 88  ? -24.823 -10.933 -23.245 1.00 80.43 88  A 1 
ATOM 704  N N   . ARG A 1 89  ? -24.997 -14.515 -21.621 1.00 93.15 89  A 1 
ATOM 705  C CA  . ARG A 1 89  ? -25.560 -14.948 -20.330 1.00 92.75 89  A 1 
ATOM 706  C C   . ARG A 1 89  ? -24.513 -15.499 -19.362 1.00 94.10 89  A 1 
ATOM 707  O O   . ARG A 1 89  ? -24.578 -15.213 -18.175 1.00 92.31 89  A 1 
ATOM 708  C CB  . ARG A 1 89  ? -26.661 -15.994 -20.542 1.00 91.20 89  A 1 
ATOM 709  C CG  . ARG A 1 89  ? -27.927 -15.366 -21.130 1.00 82.73 89  A 1 
ATOM 710  C CD  . ARG A 1 89  ? -29.055 -16.398 -21.135 1.00 78.24 89  A 1 
ATOM 711  N NE  . ARG A 1 89  ? -30.318 -15.790 -21.573 1.00 72.68 89  A 1 
ATOM 712  C CZ  . ARG A 1 89  ? -31.491 -16.393 -21.651 1.00 65.87 89  A 1 
ATOM 713  N NH1 . ARG A 1 89  ? -31.636 -17.664 -21.387 1.00 60.16 89  A 1 
ATOM 714  N NH2 . ARG A 1 89  ? -32.549 -15.711 -21.999 1.00 60.23 89  A 1 
ATOM 715  N N   . TRP A 1 90  ? -23.552 -16.278 -19.844 1.00 94.49 90  A 1 
ATOM 716  C CA  . TRP A 1 90  ? -22.471 -16.797 -19.007 1.00 94.83 90  A 1 
ATOM 717  C C   . TRP A 1 90  ? -21.483 -15.700 -18.626 1.00 95.82 90  A 1 
ATOM 718  O O   . TRP A 1 90  ? -21.056 -15.641 -17.478 1.00 94.52 90  A 1 
ATOM 719  C CB  . TRP A 1 90  ? -21.769 -17.948 -19.730 1.00 94.09 90  A 1 
ATOM 720  C CG  . TRP A 1 90  ? -22.594 -19.189 -19.835 1.00 92.25 90  A 1 
ATOM 721  C CD1 . TRP A 1 90  ? -23.149 -19.698 -20.953 1.00 85.65 90  A 1 
ATOM 722  C CD2 . TRP A 1 90  ? -22.964 -20.104 -18.755 1.00 88.15 90  A 1 
ATOM 723  N NE1 . TRP A 1 90  ? -23.834 -20.858 -20.649 1.00 84.59 90  A 1 
ATOM 724  C CE2 . TRP A 1 90  ? -23.748 -21.155 -19.308 1.00 87.48 90  A 1 
ATOM 725  C CE3 . TRP A 1 90  ? -22.710 -20.143 -17.365 1.00 83.56 90  A 1 
ATOM 726  C CZ2 . TRP A 1 90  ? -24.245 -22.208 -18.524 1.00 84.47 90  A 1 
ATOM 727  C CZ3 . TRP A 1 90  ? -23.211 -21.197 -16.569 1.00 80.27 90  A 1 
ATOM 728  C CH2 . TRP A 1 90  ? -23.971 -22.228 -17.149 1.00 79.57 90  A 1 
ATOM 729  N N   . ALA A 1 91  ? -21.189 -14.786 -19.552 1.00 93.61 91  A 1 
ATOM 730  C CA  . ALA A 1 91  ? -20.335 -13.636 -19.293 1.00 94.24 91  A 1 
ATOM 731  C C   . ALA A 1 91  ? -20.960 -12.678 -18.264 1.00 95.25 91  A 1 
ATOM 732  O O   . ALA A 1 91  ? -20.269 -12.254 -17.343 1.00 94.66 91  A 1 
ATOM 733  C CB  . ALA A 1 91  ? -20.045 -12.952 -20.629 1.00 94.32 91  A 1 
ATOM 734  N N   . THR A 1 92  ? -22.264 -12.388 -18.354 1.00 95.94 92  A 1 
ATOM 735  C CA  . THR A 1 92  ? -22.956 -11.566 -17.347 1.00 95.82 92  A 1 
ATOM 736  C C   . THR A 1 92  ? -22.976 -12.240 -15.980 1.00 96.29 92  A 1 
ATOM 737  O O   . THR A 1 92  ? -22.671 -11.582 -14.986 1.00 95.23 92  A 1 
ATOM 738  C CB  . THR A 1 92  ? -24.394 -11.209 -17.742 1.00 94.63 92  A 1 
ATOM 739  O OG1 . THR A 1 92  ? -25.140 -12.330 -18.142 1.00 84.09 92  A 1 
ATOM 740  C CG2 . THR A 1 92  ? -24.444 -10.213 -18.894 1.00 82.17 92  A 1 
ATOM 741  N N   . LEU A 1 93  ? -23.249 -13.549 -15.899 1.00 95.50 93  A 1 
ATOM 742  C CA  . LEU A 1 93  ? -23.224 -14.298 -14.644 1.00 95.56 93  A 1 
ATOM 743  C C   . LEU A 1 93  ? -21.823 -14.295 -14.018 1.00 95.98 93  A 1 
ATOM 744  O O   . LEU A 1 93  ? -21.682 -13.979 -12.840 1.00 95.47 93  A 1 
ATOM 745  C CB  . LEU A 1 93  ? -23.731 -15.729 -14.900 1.00 95.48 93  A 1 
ATOM 746  C CG  . LEU A 1 93  ? -23.794 -16.606 -13.636 1.00 91.71 93  A 1 
ATOM 747  C CD1 . LEU A 1 93  ? -24.778 -16.056 -12.601 1.00 83.62 93  A 1 
ATOM 748  C CD2 . LEU A 1 93  ? -24.239 -18.017 -14.021 1.00 84.51 93  A 1 
ATOM 749  N N   . GLY A 1 94  ? -20.787 -14.588 -14.809 1.00 95.72 94  A 1 
ATOM 750  C CA  . GLY A 1 94  ? -19.395 -14.536 -14.357 1.00 95.18 94  A 1 
ATOM 751  C C   . GLY A 1 94  ? -18.986 -13.147 -13.874 1.00 95.50 94  A 1 
ATOM 752  O O   . GLY A 1 94  ? -18.346 -13.027 -12.832 1.00 94.38 94  A 1 
ATOM 753  N N   . GLY A 1 95  ? -19.414 -12.097 -14.577 1.00 95.47 95  A 1 
ATOM 754  C CA  . GLY A 1 95  ? -19.186 -10.709 -14.181 1.00 94.90 95  A 1 
ATOM 755  C C   . GLY A 1 95  ? -19.854 -10.352 -12.856 1.00 95.18 95  A 1 
ATOM 756  O O   . GLY A 1 95  ? -19.196 -9.800  -11.980 1.00 94.24 95  A 1 
ATOM 757  N N   . VAL A 1 96  ? -21.123 -10.732 -12.652 1.00 96.39 96  A 1 
ATOM 758  C CA  . VAL A 1 96  ? -21.829 -10.532 -11.372 1.00 95.87 96  A 1 
ATOM 759  C C   . VAL A 1 96  ? -21.109 -11.253 -10.234 1.00 95.26 96  A 1 
ATOM 760  O O   . VAL A 1 96  ? -20.880 -10.652 -9.187  1.00 93.87 96  A 1 
ATOM 761  C CB  . VAL A 1 96  ? -23.297 -10.990 -11.453 1.00 95.93 96  A 1 
ATOM 762  C CG1 . VAL A 1 96  ? -24.001 -10.989 -10.087 1.00 91.12 96  A 1 
ATOM 763  C CG2 . VAL A 1 96  ? -24.113 -10.063 -12.360 1.00 90.23 96  A 1 
ATOM 764  N N   . CYS A 1 97  ? -20.706 -12.511 -10.427 1.00 96.18 97  A 1 
ATOM 765  C CA  . CYS A 1 97  ? -19.963 -13.267 -9.417  1.00 95.08 97  A 1 
ATOM 766  C C   . CYS A 1 97  ? -18.637 -12.581 -9.059  1.00 94.21 97  A 1 
ATOM 767  O O   . CYS A 1 97  ? -18.337 -12.406 -7.879  1.00 92.55 97  A 1 
ATOM 768  C CB  . CYS A 1 97  ? -19.712 -14.694 -9.923  1.00 95.18 97  A 1 
ATOM 769  S SG  . CYS A 1 97  ? -21.269 -15.633 -9.950  1.00 85.94 97  A 1 
ATOM 770  N N   . LEU A 1 98  ? -17.865 -12.145 -10.058 1.00 94.71 98  A 1 
ATOM 771  C CA  . LEU A 1 98  ? -16.574 -11.492 -9.847  1.00 93.32 98  A 1 
ATOM 772  C C   . LEU A 1 98  ? -16.719 -10.147 -9.119  1.00 92.52 98  A 1 
ATOM 773  O O   . LEU A 1 98  ? -16.014 -9.902  -8.141  1.00 91.10 98  A 1 
ATOM 774  C CB  . LEU A 1 98  ? -15.873 -11.352 -11.209 1.00 92.83 98  A 1 
ATOM 775  C CG  . LEU A 1 98  ? -14.442 -10.791 -11.122 1.00 88.59 98  A 1 
ATOM 776  C CD1 . LEU A 1 98  ? -13.512 -11.694 -10.316 1.00 80.34 98  A 1 
ATOM 777  C CD2 . LEU A 1 98  ? -13.863 -10.670 -12.530 1.00 79.32 98  A 1 
ATOM 778  N N   . LEU A 1 99  ? -17.667 -9.301  -9.536  1.00 93.03 99  A 1 
ATOM 779  C CA  . LEU A 1 99  ? -17.942 -8.028  -8.860  1.00 92.19 99  A 1 
ATOM 780  C C   . LEU A 1 99  ? -18.451 -8.236  -7.432  1.00 91.53 99  A 1 
ATOM 781  O O   . LEU A 1 99  ? -18.086 -7.478  -6.542  1.00 90.64 99  A 1 
ATOM 782  C CB  . LEU A 1 99  ? -18.960 -7.207  -9.662  1.00 92.81 99  A 1 
ATOM 783  C CG  . LEU A 1 99  ? -18.465 -6.686  -11.020 1.00 92.28 99  A 1 
ATOM 784  C CD1 . LEU A 1 99  ? -19.591 -5.891  -11.674 1.00 88.14 99  A 1 
ATOM 785  C CD2 . LEU A 1 99  ? -17.240 -5.786  -10.913 1.00 88.73 99  A 1 
ATOM 786  N N   . THR A 1 100 ? -19.240 -9.285  -7.183  1.00 93.46 100 A 1 
ATOM 787  C CA  . THR A 1 100 ? -19.706 -9.640  -5.836  1.00 92.00 100 A 1 
ATOM 788  C C   . THR A 1 100 ? -18.534 -10.010 -4.924  1.00 91.17 100 A 1 
ATOM 789  O O   . THR A 1 100 ? -18.491 -9.569  -3.778  1.00 89.38 100 A 1 
ATOM 790  C CB  . THR A 1 100 ? -20.729 -10.783 -5.896  1.00 92.16 100 A 1 
ATOM 791  O OG1 . THR A 1 100 ? -21.834 -10.412 -6.685  1.00 86.20 100 A 1 
ATOM 792  C CG2 . THR A 1 100 ? -21.295 -11.153 -4.531  1.00 85.21 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? -17.545 -10.764 -5.421  1.00 91.86 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? -16.325 -11.068 -4.661  1.00 89.95 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? -15.542 -9.793  -4.319  1.00 89.03 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? -15.140 -9.623  -3.170  1.00 87.18 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? -15.439 -12.056 -5.441  1.00 90.00 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? -15.998 -13.485 -5.554  1.00 87.00 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? -15.124 -14.297 -6.510  1.00 81.88 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? -16.030 -14.206 -4.204  1.00 81.11 101 A 1 
ATOM 801  N N   . TYR A 1 102 ? -15.381 -8.866  -5.269  1.00 89.95 102 A 1 
ATOM 802  C CA  . TYR A 1 102 ? -14.743 -7.574  -5.011  1.00 88.04 102 A 1 
ATOM 803  C C   . TYR A 1 102 ? -15.526 -6.713  -4.011  1.00 87.36 102 A 1 
ATOM 804  O O   . TYR A 1 102 ? -14.934 -6.147  -3.092  1.00 85.07 102 A 1 
ATOM 805  C CB  . TYR A 1 102 ? -14.557 -6.821  -6.333  1.00 86.99 102 A 1 
ATOM 806  C CG  . TYR A 1 102 ? -13.410 -7.307  -7.190  1.00 84.85 102 A 1 
ATOM 807  C CD1 . TYR A 1 102 ? -12.109 -7.331  -6.654  1.00 78.10 102 A 1 
ATOM 808  C CD2 . TYR A 1 102 ? -13.621 -7.655  -8.538  1.00 77.75 102 A 1 
ATOM 809  C CE1 . TYR A 1 102 ? -11.019 -7.677  -7.469  1.00 74.76 102 A 1 
ATOM 810  C CE2 . TYR A 1 102 ? -12.531 -7.997  -9.354  1.00 75.06 102 A 1 
ATOM 811  C CZ  . TYR A 1 102 ? -11.225 -7.990  -8.823  1.00 77.20 102 A 1 
ATOM 812  O OH  . TYR A 1 102 ? -10.164 -8.248  -9.617  1.00 74.78 102 A 1 
ATOM 813  N N   . TYR A 1 103 ? -16.848 -6.663  -4.132  1.00 88.00 103 A 1 
ATOM 814  C CA  . TYR A 1 103 ? -17.719 -5.915  -3.232  1.00 86.96 103 A 1 
ATOM 815  C C   . TYR A 1 103 ? -17.586 -6.398  -1.780  1.00 85.93 103 A 1 
ATOM 816  O O   . TYR A 1 103 ? -17.456 -5.595  -0.863  1.00 84.01 103 A 1 
ATOM 817  C CB  . TYR A 1 103 ? -19.163 -6.046  -3.731  1.00 87.33 103 A 1 
ATOM 818  C CG  . TYR A 1 103 ? -20.160 -5.274  -2.899  1.00 87.69 103 A 1 
ATOM 819  C CD1 . TYR A 1 103 ? -20.798 -5.888  -1.802  1.00 83.00 103 A 1 
ATOM 820  C CD2 . TYR A 1 103 ? -20.448 -3.935  -3.216  1.00 83.58 103 A 1 
ATOM 821  C CE1 . TYR A 1 103 ? -21.718 -5.163  -1.026  1.00 82.27 103 A 1 
ATOM 822  C CE2 . TYR A 1 103 ? -21.369 -3.209  -2.442  1.00 82.64 103 A 1 
ATOM 823  C CZ  . TYR A 1 103 ? -22.007 -3.823  -1.346  1.00 86.01 103 A 1 
ATOM 824  O OH  . TYR A 1 103 ? -22.905 -3.125  -0.602  1.00 84.48 103 A 1 
ATOM 825  N N   . PHE A 1 104 ? -17.548 -7.712  -1.548  1.00 87.11 104 A 1 
ATOM 826  C CA  . PHE A 1 104 ? -17.385 -8.263  -0.199  1.00 85.99 104 A 1 
ATOM 827  C C   . PHE A 1 104 ? -15.937 -8.281  0.308   1.00 85.32 104 A 1 
ATOM 828  O O   . PHE A 1 104 ? -15.734 -8.484  1.507   1.00 82.43 104 A 1 
ATOM 829  C CB  . PHE A 1 104 ? -18.028 -9.649  -0.122  1.00 86.40 104 A 1 
ATOM 830  C CG  . PHE A 1 104 ? -19.541 -9.618  -0.067  1.00 86.42 104 A 1 
ATOM 831  C CD1 . PHE A 1 104 ? -20.192 -9.017  1.028   1.00 81.49 104 A 1 
ATOM 832  C CD2 . PHE A 1 104 ? -20.306 -10.199 -1.094  1.00 81.56 104 A 1 
ATOM 833  C CE1 . PHE A 1 104 ? -21.596 -8.985  1.088   1.00 79.39 104 A 1 
ATOM 834  C CE2 . PHE A 1 104 ? -21.708 -10.169 -1.035  1.00 79.31 104 A 1 
ATOM 835  C CZ  . PHE A 1 104 ? -22.356 -9.561  0.055   1.00 82.20 104 A 1 
ATOM 836  N N   . ALA A 1 105 ? -14.938 -8.047  -0.541  1.00 85.01 105 A 1 
ATOM 837  C CA  . ALA A 1 105 ? -13.570 -7.782  -0.094  1.00 82.43 105 A 1 
ATOM 838  C C   . ALA A 1 105 ? -13.494 -6.443  0.657   1.00 80.74 105 A 1 
ATOM 839  O O   . ALA A 1 105 ? -12.933 -6.370  1.754   1.00 77.35 105 A 1 
ATOM 840  C CB  . ALA A 1 105 ? -12.625 -7.837  -1.302  1.00 82.49 105 A 1 
ATOM 841  N N   . TYR A 1 106 ? -14.149 -5.413  0.118   1.00 79.98 106 A 1 
ATOM 842  C CA  . TYR A 1 106 ? -14.229 -4.078  0.712   1.00 78.47 106 A 1 
ATOM 843  C C   . TYR A 1 106 ? -15.672 -3.544  0.667   1.00 78.07 106 A 1 
ATOM 844  O O   . TYR A 1 106 ? -15.982 -2.671  -0.143  1.00 73.37 106 A 1 
ATOM 845  C CB  . TYR A 1 106 ? -13.261 -3.146  -0.011  1.00 75.83 106 A 1 
ATOM 846  C CG  . TYR A 1 106 ? -11.807 -3.518  0.168   1.00 73.81 106 A 1 
ATOM 847  C CD1 . TYR A 1 106 ? -11.111 -3.102  1.316   1.00 70.05 106 A 1 
ATOM 848  C CD2 . TYR A 1 106 ? -11.150 -4.269  -0.823  1.00 69.88 106 A 1 
ATOM 849  C CE1 . TYR A 1 106 ? -9.749  -3.403  1.461   1.00 67.48 106 A 1 
ATOM 850  C CE2 . TYR A 1 106 ? -9.789  -4.575  -0.679  1.00 67.42 106 A 1 
ATOM 851  C CZ  . TYR A 1 106 ? -9.082  -4.128  0.456   1.00 70.13 106 A 1 
ATOM 852  O OH  . TYR A 1 106 ? -7.756  -4.377  0.572   1.00 66.81 106 A 1 
ATOM 853  N N   . PRO A 1 107 ? -16.575 -4.066  1.508   1.00 74.62 107 A 1 
ATOM 854  C CA  . PRO A 1 107 ? -17.966 -3.632  1.480   1.00 73.98 107 A 1 
ATOM 855  C C   . PRO A 1 107 ? -18.079 -2.148  1.878   1.00 73.74 107 A 1 
ATOM 856  O O   . PRO A 1 107 ? -17.427 -1.727  2.837   1.00 70.81 107 A 1 
ATOM 857  C CB  . PRO A 1 107 ? -18.691 -4.563  2.452   1.00 71.16 107 A 1 
ATOM 858  C CG  . PRO A 1 107 ? -17.597 -4.985  3.430   1.00 70.35 107 A 1 
ATOM 859  C CD  . PRO A 1 107 ? -16.349 -5.034  2.561   1.00 76.26 107 A 1 
ATOM 860  N N   . PRO A 1 108 ? -18.908 -1.336  1.205   1.00 68.52 108 A 1 
ATOM 861  C CA  . PRO A 1 108 ? -19.072 0.092   1.495   1.00 67.12 108 A 1 
ATOM 862  C C   . PRO A 1 108 ? -19.927 0.342   2.751   1.00 67.41 108 A 1 
ATOM 863  O O   . PRO A 1 108 ? -20.837 1.173   2.781   1.00 64.65 108 A 1 
ATOM 864  C CB  . PRO A 1 108 ? -19.643 0.694   0.205   1.00 64.55 108 A 1 
ATOM 865  C CG  . PRO A 1 108 ? -20.496 -0.445  -0.343  1.00 64.53 108 A 1 
ATOM 866  C CD  . PRO A 1 108 ? -19.700 -1.692  0.041   1.00 70.85 108 A 1 
ATOM 867  N N   . PHE A 1 109 ? -19.647 -0.421  3.820   1.00 66.41 109 A 1 
ATOM 868  C CA  . PHE A 1 109 ? -20.232 -0.298  5.149   1.00 65.77 109 A 1 
ATOM 869  C C   . PHE A 1 109 ? -19.284 -0.872  6.213   1.00 64.60 109 A 1 
ATOM 870  O O   . PHE A 1 109 ? -18.315 -1.574  5.906   1.00 59.00 109 A 1 
ATOM 871  C CB  . PHE A 1 109 ? -21.617 -0.976  5.186   1.00 63.62 109 A 1 
ATOM 872  C CG  . PHE A 1 109 ? -21.653 -2.427  4.738   1.00 62.63 109 A 1 
ATOM 873  C CD1 . PHE A 1 109 ? -22.036 -2.741  3.422   1.00 55.74 109 A 1 
ATOM 874  C CD2 . PHE A 1 109 ? -21.331 -3.463  5.633   1.00 57.24 109 A 1 
ATOM 875  C CE1 . PHE A 1 109 ? -22.094 -4.080  3.004   1.00 50.60 109 A 1 
ATOM 876  C CE2 . PHE A 1 109 ? -21.381 -4.806  5.214   1.00 54.08 109 A 1 
ATOM 877  C CZ  . PHE A 1 109 ? -21.764 -5.115  3.898   1.00 59.09 109 A 1 
ATOM 878  N N   . GLY A 1 110 ? -19.551 -0.568  7.484   1.00 56.78 110 A 1 
ATOM 879  C CA  . GLY A 1 110 ? -18.737 -1.051  8.598   1.00 58.43 110 A 1 
ATOM 880  C C   . GLY A 1 110 ? -17.281 -0.562  8.541   1.00 58.71 110 A 1 
ATOM 881  O O   . GLY A 1 110 ? -17.019 0.620   8.334   1.00 56.71 110 A 1 
ATOM 882  N N   . VAL A 1 111 ? -16.335 -1.488  8.766   1.00 55.93 111 A 1 
ATOM 883  C CA  . VAL A 1 111 ? -14.901 -1.184  8.892   1.00 57.20 111 A 1 
ATOM 884  C C   . VAL A 1 111 ? -14.318 -0.613  7.597   1.00 57.23 111 A 1 
ATOM 885  O O   . VAL A 1 111 ? -13.595 0.382   7.653   1.00 54.78 111 A 1 
ATOM 886  C CB  . VAL A 1 111 ? -14.139 -2.448  9.340   1.00 56.47 111 A 1 
ATOM 887  C CG1 . VAL A 1 111 ? -12.627 -2.241  9.371   1.00 51.90 111 A 1 
ATOM 888  C CG2 . VAL A 1 111 ? -14.587 -2.884  10.745  1.00 56.24 111 A 1 
ATOM 889  N N   . SER A 1 112 ? -14.663 -1.168  6.436   1.00 55.96 112 A 1 
ATOM 890  C CA  . SER A 1 112 ? -14.147 -0.704  5.137   1.00 56.16 112 A 1 
ATOM 891  C C   . SER A 1 112 ? -14.545 0.741   4.825   1.00 54.80 112 A 1 
ATOM 892  O O   . SER A 1 112 ? -13.741 1.501   4.288   1.00 56.05 112 A 1 
ATOM 893  C CB  . SER A 1 112 ? -14.655 -1.604  4.011   1.00 56.09 112 A 1 
ATOM 894  O OG  . SER A 1 112 ? -14.357 -2.955  4.275   1.00 52.06 112 A 1 
ATOM 895  N N   . LEU A 1 113 ? -15.754 1.153   5.208   1.00 54.60 113 A 1 
ATOM 896  C CA  . LEU A 1 113 ? -16.202 2.539   5.075   1.00 56.41 113 A 1 
ATOM 897  C C   . LEU A 1 113 ? -15.453 3.464   6.047   1.00 57.75 113 A 1 
ATOM 898  O O   . LEU A 1 113 ? -15.007 4.538   5.655   1.00 55.86 113 A 1 
ATOM 899  C CB  . LEU A 1 113 ? -17.722 2.602   5.291   1.00 53.63 113 A 1 
ATOM 900  C CG  . LEU A 1 113 ? -18.324 3.996   5.048   1.00 48.53 113 A 1 
ATOM 901  C CD1 . LEU A 1 113 ? -18.192 4.444   3.594   1.00 45.58 113 A 1 
ATOM 902  C CD2 . LEU A 1 113 ? -19.809 3.974   5.410   1.00 46.94 113 A 1 
ATOM 903  N N   . ALA A 1 114 ? -15.257 3.028   7.294   1.00 55.11 114 A 1 
ATOM 904  C CA  . ALA A 1 114 ? -14.521 3.791   8.304   1.00 54.70 114 A 1 
ATOM 905  C C   . ALA A 1 114 ? -13.034 3.980   7.952   1.00 54.14 114 A 1 
ATOM 906  O O   . ALA A 1 114 ? -12.435 4.970   8.361   1.00 51.95 114 A 1 
ATOM 907  C CB  . ALA A 1 114 ? -14.685 3.087   9.660   1.00 53.24 114 A 1 
ATOM 908  N N   . MET A 1 115 ? -12.447 3.058   7.186   1.00 55.24 115 A 1 
ATOM 909  C CA  . MET A 1 115 ? -11.076 3.157   6.668   1.00 55.24 115 A 1 
ATOM 910  C C   . MET A 1 115 ? -10.953 4.002   5.386   1.00 54.50 115 A 1 
ATOM 911  O O   . MET A 1 115 ? -9.855  4.116   4.843   1.00 52.75 115 A 1 
ATOM 912  C CB  . MET A 1 115 ? -10.496 1.754   6.448   1.00 55.35 115 A 1 
ATOM 913  C CG  . MET A 1 115 ? -10.312 0.984   7.760   1.00 52.00 115 A 1 
ATOM 914  S SD  . MET A 1 115 ? -9.192  -0.431  7.667   1.00 48.10 115 A 1 
ATOM 915  C CE  . MET A 1 115 ? -9.880  -1.343  6.270   1.00 44.27 115 A 1 
ATOM 916  N N   . GLY A 1 116 ? -12.045 4.580   4.871   1.00 55.62 116 A 1 
ATOM 917  C CA  . GLY A 1 116 ? -12.013 5.411   3.666   1.00 55.13 116 A 1 
ATOM 918  C C   . GLY A 1 116 ? -11.507 4.672   2.422   1.00 56.20 116 A 1 
ATOM 919  O O   . GLY A 1 116 ? -10.786 5.244   1.609   1.00 53.46 116 A 1 
ATOM 920  N N   . VAL A 1 117 ? -11.816 3.381   2.295   1.00 56.81 117 A 1 
ATOM 921  C CA  . VAL A 1 117 ? -11.385 2.554   1.151   1.00 58.48 117 A 1 
ATOM 922  C C   . VAL A 1 117 ? -12.037 3.012   -0.151  1.00 58.94 117 A 1 
ATOM 923  O O   . VAL A 1 117 ? -11.418 2.929   -1.210  1.00 56.33 117 A 1 
ATOM 924  C CB  . VAL A 1 117 ? -11.665 1.062   1.419   1.00 57.11 117 A 1 
ATOM 925  C CG1 . VAL A 1 117 ? -11.284 0.172   0.231   1.00 53.10 117 A 1 
ATOM 926  C CG2 . VAL A 1 117 ? -10.863 0.578   2.637   1.00 56.70 117 A 1 
ATOM 927  N N   . HIS A 1 118 ? -13.248 3.539   -0.063  1.00 56.60 118 A 1 
ATOM 928  C CA  . HIS A 1 118 ? -14.044 4.003   -1.192  1.00 59.85 118 A 1 
ATOM 929  C C   . HIS A 1 118 ? -13.841 5.500   -1.455  1.00 58.77 118 A 1 
ATOM 930  O O   . HIS A 1 118 ? -13.766 6.298   -0.519  1.00 55.67 118 A 1 
ATOM 931  C CB  . HIS A 1 118 ? -15.517 3.684   -0.927  1.00 57.79 118 A 1 
ATOM 932  C CG  . HIS A 1 118 ? -15.771 2.205   -0.792  1.00 56.83 118 A 1 
ATOM 933  N ND1 . HIS A 1 118 ? -16.014 1.329   -1.831  1.00 50.26 118 A 1 
ATOM 934  C CD2 . HIS A 1 118 ? -15.736 1.481   0.370   1.00 50.25 118 A 1 
ATOM 935  C CE1 . HIS A 1 118 ? -16.125 0.100   -1.302  1.00 52.59 118 A 1 
ATOM 936  N NE2 . HIS A 1 118 ? -15.958 0.144   0.033   1.00 54.44 118 A 1 
ATOM 937  N N   . ASP A 1 119 ? -13.796 5.877   -2.735  1.00 54.42 119 A 1 
ATOM 938  C CA  . ASP A 1 119 ? -13.759 7.276   -3.151  1.00 56.70 119 A 1 
ATOM 939  C C   . ASP A 1 119 ? -15.161 7.901   -3.076  1.00 54.88 119 A 1 
ATOM 940  O O   . ASP A 1 119 ? -16.114 7.420   -3.700  1.00 50.89 119 A 1 
ATOM 941  C CB  . ASP A 1 119 ? -13.200 7.410   -4.577  1.00 55.48 119 A 1 
ATOM 942  C CG  . ASP A 1 119 ? -11.724 7.019   -4.698  1.00 51.84 119 A 1 
ATOM 943  O OD1 . ASP A 1 119 ? -10.958 7.355   -3.772  1.00 49.18 119 A 1 
ATOM 944  O OD2 . ASP A 1 119 ? -11.402 6.414   -5.742  1.00 48.15 119 A 1 
ATOM 945  N N   . GLY A 1 120 ? -15.270 9.016   -2.344  1.00 54.41 120 A 1 
ATOM 946  C CA  . GLY A 1 120 ? -16.513 9.777   -2.202  1.00 56.56 120 A 1 
ATOM 947  C C   . GLY A 1 120 ? -17.452 9.264   -1.101  1.00 57.22 120 A 1 
ATOM 948  O O   . GLY A 1 120 ? -17.113 8.401   -0.296  1.00 52.78 120 A 1 
ATOM 949  N N   . SER A 1 121 ? -18.649 9.835   -1.049  1.00 56.50 121 A 1 
ATOM 950  C CA  . SER A 1 121 ? -19.675 9.510   -0.049  1.00 58.66 121 A 1 
ATOM 951  C C   . SER A 1 121 ? -20.520 8.321   -0.506  1.00 59.42 121 A 1 
ATOM 952  O O   . SER A 1 121 ? -21.609 8.497   -1.051  1.00 55.10 121 A 1 
ATOM 953  C CB  . SER A 1 121 ? -20.555 10.733  0.238   1.00 54.25 121 A 1 
ATOM 954  O OG  . SER A 1 121 ? -19.768 11.813  0.686   1.00 49.09 121 A 1 
ATOM 955  N N   . VAL A 1 122 ? -20.010 7.106   -0.288  1.00 64.22 122 A 1 
ATOM 956  C CA  . VAL A 1 122 ? -20.720 5.856   -0.602  1.00 67.39 122 A 1 
ATOM 957  C C   . VAL A 1 122 ? -21.207 5.173   0.676   1.00 68.57 122 A 1 
ATOM 958  O O   . VAL A 1 122 ? -20.510 5.154   1.684   1.00 63.37 122 A 1 
ATOM 959  C CB  . VAL A 1 122 ? -19.865 4.911   -1.467  1.00 62.74 122 A 1 
ATOM 960  C CG1 . VAL A 1 122 ? -19.552 5.557   -2.830  1.00 57.71 122 A 1 
ATOM 961  C CG2 . VAL A 1 122 ? -18.552 4.495   -0.809  1.00 60.06 122 A 1 
ATOM 962  N N   . PHE A 1 123 ? -22.408 4.611   0.651   1.00 64.75 123 A 1 
ATOM 963  C CA  . PHE A 1 123 ? -22.928 3.750   1.706   1.00 66.52 123 A 1 
ATOM 964  C C   . PHE A 1 123 ? -23.831 2.695   1.066   1.00 67.47 123 A 1 
ATOM 965  O O   . PHE A 1 123 ? -24.857 3.044   0.487   1.00 63.49 123 A 1 
ATOM 966  C CB  . PHE A 1 123 ? -23.682 4.569   2.767   1.00 62.66 123 A 1 
ATOM 967  C CG  . PHE A 1 123 ? -24.221 3.721   3.905   1.00 59.30 123 A 1 
ATOM 968  C CD1 . PHE A 1 123 ? -25.602 3.455   4.009   1.00 53.09 123 A 1 
ATOM 969  C CD2 . PHE A 1 123 ? -23.338 3.169   4.851   1.00 52.40 123 A 1 
ATOM 970  C CE1 . PHE A 1 123 ? -26.089 2.648   5.053   1.00 50.65 123 A 1 
ATOM 971  C CE2 . PHE A 1 123 ? -23.825 2.358   5.894   1.00 53.81 123 A 1 
ATOM 972  C CZ  . PHE A 1 123 ? -25.200 2.099   5.998   1.00 57.71 123 A 1 
ATOM 973  N N   . VAL A 1 124 ? -23.418 1.416   1.147   1.00 68.52 124 A 1 
ATOM 974  C CA  . VAL A 1 124 ? -24.042 0.261   0.463   1.00 71.74 124 A 1 
ATOM 975  C C   . VAL A 1 124 ? -23.951 0.312   -1.069  1.00 73.62 124 A 1 
ATOM 976  O O   . VAL A 1 124 ? -23.619 -0.702  -1.682  1.00 71.86 124 A 1 
ATOM 977  C CB  . VAL A 1 124 ? -25.489 0.025   0.945   1.00 69.27 124 A 1 
ATOM 978  C CG1 . VAL A 1 124 ? -26.137 -1.200  0.301   1.00 63.81 124 A 1 
ATOM 979  C CG2 . VAL A 1 124 ? -25.552 -0.169  2.467   1.00 67.11 124 A 1 
ATOM 980  N N   . VAL A 1 125 ? -24.207 1.452   -1.688  1.00 78.08 125 A 1 
ATOM 981  C CA  . VAL A 1 125 ? -24.207 1.626   -3.146  1.00 79.02 125 A 1 
ATOM 982  C C   . VAL A 1 125 ? -22.899 2.274   -3.591  1.00 78.68 125 A 1 
ATOM 983  O O   . VAL A 1 125 ? -22.673 3.458   -3.353  1.00 75.76 125 A 1 
ATOM 984  C CB  . VAL A 1 125 ? -25.433 2.431   -3.615  1.00 77.82 125 A 1 
ATOM 985  C CG1 . VAL A 1 125 ? -25.470 2.541   -5.145  1.00 73.11 125 A 1 
ATOM 986  C CG2 . VAL A 1 125 ? -26.744 1.774   -3.161  1.00 74.74 125 A 1 
ATOM 987  N N   . ASP A 1 126 ? -22.053 1.497   -4.261  1.00 80.44 126 A 1 
ATOM 988  C CA  . ASP A 1 126 ? -20.807 1.941   -4.884  1.00 81.71 126 A 1 
ATOM 989  C C   . ASP A 1 126 ? -20.775 1.577   -6.381  1.00 83.37 126 A 1 
ATOM 990  O O   . ASP A 1 126 ? -21.756 1.084   -6.952  1.00 83.02 126 A 1 
ATOM 991  C CB  . ASP A 1 126 ? -19.608 1.371   -4.090  1.00 78.83 126 A 1 
ATOM 992  C CG  . ASP A 1 126 ? -19.351 -0.123  -4.332  1.00 76.91 126 A 1 
ATOM 993  O OD1 . ASP A 1 126 ? -20.233 -0.801  -4.911  1.00 72.22 126 A 1 
ATOM 994  O OD2 . ASP A 1 126 ? -18.238 -0.567  -4.006  1.00 73.38 126 A 1 
ATOM 995  N N   . LYS A 1 127 ? -19.637 1.825   -7.043  1.00 86.20 127 A 1 
ATOM 996  C CA  . LYS A 1 127 ? -19.458 1.518   -8.474  1.00 87.05 127 A 1 
ATOM 997  C C   . LYS A 1 127 ? -19.650 0.029   -8.776  1.00 89.96 127 A 1 
ATOM 998  O O   . LYS A 1 127 ? -20.316 -0.304  -9.755  1.00 89.03 127 A 1 
ATOM 999  C CB  . LYS A 1 127 ? -18.068 1.988   -8.944  1.00 84.25 127 A 1 
ATOM 1000 C CG  . LYS A 1 127 ? -17.879 3.516   -8.878  1.00 74.14 127 A 1 
ATOM 1001 C CD  . LYS A 1 127 ? -16.447 3.889   -9.294  1.00 69.22 127 A 1 
ATOM 1002 C CE  . LYS A 1 127 ? -16.199 5.394   -9.149  1.00 59.20 127 A 1 
ATOM 1003 N NZ  . LYS A 1 127 ? -14.755 5.732   -9.328  1.00 51.74 127 A 1 
ATOM 1004 N N   . LEU A 1 128 ? -19.135 -0.858  -7.910  1.00 87.22 128 A 1 
ATOM 1005 C CA  . LEU A 1 128 ? -19.241 -2.310  -8.081  1.00 89.16 128 A 1 
ATOM 1006 C C   . LEU A 1 128 ? -20.696 -2.775  -7.976  1.00 91.60 128 A 1 
ATOM 1007 O O   . LEU A 1 128 ? -21.154 -3.576  -8.792  1.00 91.49 128 A 1 
ATOM 1008 C CB  . LEU A 1 128 ? -18.392 -3.033  -7.016  1.00 87.93 128 A 1 
ATOM 1009 C CG  . LEU A 1 128 ? -16.885 -2.731  -7.046  1.00 85.81 128 A 1 
ATOM 1010 C CD1 . LEU A 1 128 ? -16.208 -3.418  -5.859  1.00 80.99 128 A 1 
ATOM 1011 C CD2 . LEU A 1 128 ? -16.226 -3.239  -8.331  1.00 80.37 128 A 1 
ATOM 1012 N N   . PHE A 1 129 ? -21.449 -2.232  -7.014  1.00 88.77 129 A 1 
ATOM 1013 C CA  . PHE A 1 129 ? -22.872 -2.523  -6.849  1.00 89.80 129 A 1 
ATOM 1014 C C   . PHE A 1 129 ? -23.684 -2.093  -8.076  1.00 91.55 129 A 1 
ATOM 1015 O O   . PHE A 1 129 ? -24.539 -2.845  -8.548  1.00 91.68 129 A 1 
ATOM 1016 C CB  . PHE A 1 129 ? -23.385 -1.825  -5.583  1.00 89.29 129 A 1 
ATOM 1017 C CG  . PHE A 1 129 ? -24.829 -2.136  -5.271  1.00 89.04 129 A 1 
ATOM 1018 C CD1 . PHE A 1 129 ? -25.864 -1.371  -5.840  1.00 84.11 129 A 1 
ATOM 1019 C CD2 . PHE A 1 129 ? -25.147 -3.214  -4.424  1.00 84.36 129 A 1 
ATOM 1020 C CE1 . PHE A 1 129 ? -27.208 -1.684  -5.568  1.00 82.84 129 A 1 
ATOM 1021 C CE2 . PHE A 1 129 ? -26.487 -3.526  -4.147  1.00 82.49 129 A 1 
ATOM 1022 C CZ  . PHE A 1 129 ? -27.521 -2.759  -4.721  1.00 84.45 129 A 1 
ATOM 1023 N N   . ILE A 1 130 ? -23.410 -0.899  -8.616  1.00 90.63 130 A 1 
ATOM 1024 C CA  . ILE A 1 130 ? -24.098 -0.386  -9.807  1.00 91.55 130 A 1 
ATOM 1025 C C   . ILE A 1 130 ? -23.805 -1.280  -11.019 1.00 92.97 130 A 1 
ATOM 1026 O O   . ILE A 1 130 ? -24.737 -1.692  -11.712 1.00 93.20 130 A 1 
ATOM 1027 C CB  . ILE A 1 130 ? -23.716 1.095   -10.059 1.00 90.64 130 A 1 
ATOM 1028 C CG1 . ILE A 1 130 ? -24.283 1.992   -8.935  1.00 87.92 130 A 1 
ATOM 1029 C CG2 . ILE A 1 130 ? -24.236 1.580   -11.428 1.00 86.96 130 A 1 
ATOM 1030 C CD1 . ILE A 1 130 ? -23.705 3.415   -8.922  1.00 78.97 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? -22.539 -1.635  -11.257 1.00 91.78 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? -22.149 -2.508  -12.373 1.00 92.94 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? -22.704 -3.930  -12.229 1.00 94.34 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? -23.237 -4.479  -13.194 1.00 94.11 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? -20.630 -2.557  -12.509 1.00 91.82 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? -20.091 -1.260  -13.117 1.00 84.56 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? -18.587 -1.312  -13.396 1.00 86.90 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? -18.039 -0.241  -13.735 1.00 75.90 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? -17.995 -2.409  -13.323 1.00 78.24 131 A 1 
ATOM 1040 N N   . ALA A 1 132 ? -22.659 -4.514  -11.027 1.00 91.52 132 A 1 
ATOM 1041 C CA  . ALA A 1 132 ? -23.253 -5.821  -10.760 1.00 91.93 132 A 1 
ATOM 1042 C C   . ALA A 1 132 ? -24.769 -5.816  -11.006 1.00 93.21 132 A 1 
ATOM 1043 O O   . ALA A 1 132 ? -25.304 -6.746  -11.611 1.00 93.43 132 A 1 
ATOM 1044 C CB  . ALA A 1 132 ? -22.918 -6.234  -9.323  1.00 92.67 132 A 1 
ATOM 1045 N N   . THR A 1 133 ? -25.455 -4.742  -10.604 1.00 94.89 133 A 1 
ATOM 1046 C CA  . THR A 1 133 ? -26.896 -4.568  -10.852 1.00 94.20 133 A 1 
ATOM 1047 C C   . THR A 1 133 ? -27.195 -4.429  -12.345 1.00 94.42 133 A 1 
ATOM 1048 O O   . THR A 1 133 ? -28.132 -5.048  -12.848 1.00 93.55 133 A 1 
ATOM 1049 C CB  . THR A 1 133 ? -27.442 -3.352  -10.088 1.00 93.73 133 A 1 
ATOM 1050 O OG1 . THR A 1 133 ? -27.203 -3.501  -8.711  1.00 86.16 133 A 1 
ATOM 1051 C CG2 . THR A 1 133 ? -28.955 -3.198  -10.241 1.00 84.12 133 A 1 
ATOM 1052 N N   . ALA A 1 134 ? -26.374 -3.672  -13.081 1.00 94.44 134 A 1 
ATOM 1053 C CA  . ALA A 1 134 ? -26.501 -3.540  -14.532 1.00 94.09 134 A 1 
ATOM 1054 C C   . ALA A 1 134 ? -26.271 -4.882  -15.253 1.00 94.36 134 A 1 
ATOM 1055 O O   . ALA A 1 134 ? -27.039 -5.244  -16.144 1.00 93.01 134 A 1 
ATOM 1056 C CB  . ALA A 1 134 ? -25.528 -2.455  -15.005 1.00 94.11 134 A 1 
ATOM 1057 N N   . LEU A 1 135 ? -25.270 -5.671  -14.833 1.00 95.07 135 A 1 
ATOM 1058 C CA  . LEU A 1 135 ? -25.043 -7.021  -15.357 1.00 94.78 135 A 1 
ATOM 1059 C C   . LEU A 1 135 ? -26.191 -7.978  -15.015 1.00 94.79 135 A 1 
ATOM 1060 O O   . LEU A 1 135 ? -26.617 -8.744  -15.878 1.00 94.09 135 A 1 
ATOM 1061 C CB  . LEU A 1 135 ? -23.721 -7.575  -14.815 1.00 94.78 135 A 1 
ATOM 1062 C CG  . LEU A 1 135 ? -22.461 -6.974  -15.453 1.00 93.77 135 A 1 
ATOM 1063 C CD1 . LEU A 1 135 ? -21.240 -7.525  -14.721 1.00 88.37 135 A 1 
ATOM 1064 C CD2 . LEU A 1 135 ? -22.329 -7.343  -16.929 1.00 89.45 135 A 1 
ATOM 1065 N N   . ALA A 1 136 ? -26.734 -7.916  -13.797 1.00 94.69 136 A 1 
ATOM 1066 C CA  . ALA A 1 136 ? -27.908 -8.698  -13.417 1.00 93.35 136 A 1 
ATOM 1067 C C   . ALA A 1 136 ? -29.118 -8.341  -14.292 1.00 93.05 136 A 1 
ATOM 1068 O O   . ALA A 1 136 ? -29.803 -9.233  -14.787 1.00 91.49 136 A 1 
ATOM 1069 C CB  . ALA A 1 136 ? -28.185 -8.487  -11.925 1.00 93.67 136 A 1 
ATOM 1070 N N   . PHE A 1 137 ? -29.339 -7.052  -14.575 1.00 95.20 137 A 1 
ATOM 1071 C CA  . PHE A 1 137 ? -30.365 -6.618  -15.521 1.00 93.15 137 A 1 
ATOM 1072 C C   . PHE A 1 137 ? -30.141 -7.208  -16.922 1.00 93.13 137 A 1 
ATOM 1073 O O   . PHE A 1 137 ? -31.072 -7.753  -17.512 1.00 91.68 137 A 1 
ATOM 1074 C CB  . PHE A 1 137 ? -30.416 -5.085  -15.555 1.00 91.78 137 A 1 
ATOM 1075 C CG  . PHE A 1 137 ? -31.353 -4.543  -16.611 1.00 83.16 137 A 1 
ATOM 1076 C CD1 . PHE A 1 137 ? -30.854 -4.154  -17.873 1.00 74.71 137 A 1 
ATOM 1077 C CD2 . PHE A 1 137 ? -32.734 -4.472  -16.358 1.00 73.94 137 A 1 
ATOM 1078 C CE1 . PHE A 1 137 ? -31.733 -3.698  -18.868 1.00 68.39 137 A 1 
ATOM 1079 C CE2 . PHE A 1 137 ? -33.613 -4.016  -17.352 1.00 68.30 137 A 1 
ATOM 1080 C CZ  . PHE A 1 137 ? -33.112 -3.629  -18.610 1.00 70.16 137 A 1 
ATOM 1081 N N   . LEU A 1 138 ? -28.901 -7.174  -17.439 1.00 93.40 138 A 1 
ATOM 1082 C CA  . LEU A 1 138 ? -28.550 -7.783  -18.728 1.00 92.41 138 A 1 
ATOM 1083 C C   . LEU A 1 138 ? -28.766 -9.304  -18.740 1.00 92.15 138 A 1 
ATOM 1084 O O   . LEU A 1 138 ? -29.193 -9.849  -19.753 1.00 90.66 138 A 1 
ATOM 1085 C CB  . LEU A 1 138 ? -27.090 -7.454  -19.083 1.00 92.66 138 A 1 
ATOM 1086 C CG  . LEU A 1 138 ? -26.808 -5.988  -19.454 1.00 91.48 138 A 1 
ATOM 1087 C CD1 . LEU A 1 138 ? -25.304 -5.803  -19.669 1.00 85.95 138 A 1 
ATOM 1088 C CD2 . LEU A 1 138 ? -27.525 -5.569  -20.735 1.00 86.77 138 A 1 
ATOM 1089 N N   . PHE A 1 139 ? -28.508 -9.999  -17.624 1.00 93.62 139 A 1 
ATOM 1090 C CA  . PHE A 1 139 ? -28.729 -11.442 -17.495 1.00 91.97 139 A 1 
ATOM 1091 C C   . PHE A 1 139 ? -30.208 -11.825 -17.644 1.00 91.23 139 A 1 
ATOM 1092 O O   . PHE A 1 139 ? -30.531 -12.812 -18.319 1.00 89.08 139 A 1 
ATOM 1093 C CB  . PHE A 1 139 ? -28.176 -11.913 -16.143 1.00 92.64 139 A 1 
ATOM 1094 C CG  . PHE A 1 139 ? -28.349 -13.398 -15.904 1.00 92.83 139 A 1 
ATOM 1095 C CD1 . PHE A 1 139 ? -29.423 -13.872 -15.132 1.00 86.94 139 A 1 
ATOM 1096 C CD2 . PHE A 1 139 ? -27.446 -14.310 -16.475 1.00 88.19 139 A 1 
ATOM 1097 C CE1 . PHE A 1 139 ? -29.588 -15.252 -14.927 1.00 86.52 139 A 1 
ATOM 1098 C CE2 . PHE A 1 139 ? -27.609 -15.688 -16.273 1.00 87.35 139 A 1 
ATOM 1099 C CZ  . PHE A 1 139 ? -28.681 -16.161 -15.497 1.00 89.82 139 A 1 
ATOM 1100 N N   . PHE A 1 140 ? -31.112 -11.044 -17.046 1.00 93.06 140 A 1 
ATOM 1101 C CA  . PHE A 1 140 ? -32.561 -11.261 -17.102 1.00 91.22 140 A 1 
ATOM 1102 C C   . PHE A 1 140 ? -33.227 -10.647 -18.337 1.00 89.79 140 A 1 
ATOM 1103 O O   . PHE A 1 140 ? -34.392 -10.954 -18.613 1.00 86.19 140 A 1 
ATOM 1104 C CB  . PHE A 1 140 ? -33.204 -10.756 -15.802 1.00 91.70 140 A 1 
ATOM 1105 C CG  . PHE A 1 140 ? -32.830 -11.570 -14.578 1.00 91.69 140 A 1 
ATOM 1106 C CD1 . PHE A 1 140 ? -33.230 -12.913 -14.474 1.00 85.92 140 A 1 
ATOM 1107 C CD2 . PHE A 1 140 ? -32.077 -10.990 -13.543 1.00 86.84 140 A 1 
ATOM 1108 C CE1 . PHE A 1 140 ? -32.866 -13.676 -13.352 1.00 84.76 140 A 1 
ATOM 1109 C CE2 . PHE A 1 140 ? -31.711 -11.751 -12.422 1.00 85.94 140 A 1 
ATOM 1110 C CZ  . PHE A 1 140 ? -32.104 -13.095 -12.327 1.00 87.93 140 A 1 
ATOM 1111 N N   . SER A 1 141 ? -32.505 -9.817  -19.102 1.00 89.57 141 A 1 
ATOM 1112 C CA  . SER A 1 141 ? -33.028 -9.245  -20.339 1.00 87.19 141 A 1 
ATOM 1113 C C   . SER A 1 141 ? -33.338 -10.341 -21.368 1.00 86.02 141 A 1 
ATOM 1114 O O   . SER A 1 141 ? -32.594 -11.307 -21.561 1.00 83.32 141 A 1 
ATOM 1115 C CB  . SER A 1 141 ? -32.072 -8.205  -20.932 1.00 85.80 141 A 1 
ATOM 1116 O OG  . SER A 1 141 ? -32.696 -7.631  -22.068 1.00 74.78 141 A 1 
ATOM 1117 N N   . LYS A 1 142 ? -34.474 -10.186 -22.064 1.00 87.78 142 A 1 
ATOM 1118 C CA  . LYS A 1 142 ? -34.874 -11.090 -23.155 1.00 85.51 142 A 1 
ATOM 1119 C C   . LYS A 1 142 ? -34.078 -10.841 -24.432 1.00 84.86 142 A 1 
ATOM 1120 O O   . LYS A 1 142 ? -33.961 -11.753 -25.248 1.00 80.31 142 A 1 
ATOM 1121 C CB  . LYS A 1 142 ? -36.381 -10.965 -23.430 1.00 83.92 142 A 1 
ATOM 1122 C CG  . LYS A 1 142 ? -37.225 -11.478 -22.258 1.00 77.16 142 A 1 
ATOM 1123 C CD  . LYS A 1 142 ? -38.719 -11.407 -22.600 1.00 71.89 142 A 1 
ATOM 1124 C CE  . LYS A 1 142 ? -39.538 -11.917 -21.412 1.00 64.10 142 A 1 
ATOM 1125 N NZ  . LYS A 1 142 ? -40.995 -11.831 -21.668 1.00 54.07 142 A 1 
ATOM 1126 N N   . ASP A 1 143 ? -33.560 -9.633  -24.619 1.00 83.58 143 A 1 
ATOM 1127 C CA  . ASP A 1 143 ? -32.746 -9.239  -25.762 1.00 83.40 143 A 1 
ATOM 1128 C C   . ASP A 1 143 ? -31.286 -9.052  -25.318 1.00 84.71 143 A 1 
ATOM 1129 O O   . ASP A 1 143 ? -30.998 -8.314  -24.378 1.00 81.37 143 A 1 
ATOM 1130 C CB  . ASP A 1 143 ? -33.330 -7.980  -26.434 1.00 79.89 143 A 1 
ATOM 1131 C CG  . ASP A 1 143 ? -32.826 -7.809  -27.874 1.00 74.17 143 A 1 
ATOM 1132 O OD1 . ASP A 1 143 ? -31.687 -8.245  -28.182 1.00 70.66 143 A 1 
ATOM 1133 O OD2 . ASP A 1 143 ? -33.591 -7.305  -28.723 1.00 69.45 143 A 1 
ATOM 1134 N N   . ASN A 1 144 ? -30.360 -9.723  -26.002 1.00 85.98 144 A 1 
ATOM 1135 C CA  . ASN A 1 144 ? -28.918 -9.616  -25.753 1.00 86.64 144 A 1 
ATOM 1136 C C   . ASN A 1 144 ? -28.259 -8.480  -26.560 1.00 88.35 144 A 1 
ATOM 1137 O O   . ASN A 1 144 ? -27.037 -8.322  -26.530 1.00 83.34 144 A 1 
ATOM 1138 C CB  . ASN A 1 144 ? -28.262 -10.981 -26.020 1.00 83.37 144 A 1 
ATOM 1139 C CG  . ASN A 1 144 ? -28.686 -12.068 -25.048 1.00 79.59 144 A 1 
ATOM 1140 O OD1 . ASN A 1 144 ? -29.050 -11.853 -23.909 1.00 72.04 144 A 1 
ATOM 1141 N ND2 . ASN A 1 144 ? -28.627 -13.309 -25.467 1.00 71.63 144 A 1 
ATOM 1142 N N   . GLY A 1 145 ? -29.049 -7.704  -27.310 1.00 85.09 145 A 1 
ATOM 1143 C CA  . GLY A 1 145 ? -28.556 -6.656  -28.191 1.00 85.92 145 A 1 
ATOM 1144 C C   . GLY A 1 145 ? -27.942 -7.180  -29.496 1.00 87.51 145 A 1 
ATOM 1145 O O   . GLY A 1 145 ? -28.176 -8.316  -29.926 1.00 84.77 145 A 1 
ATOM 1146 N N   . TYR A 1 146 ? -27.157 -6.329  -30.165 1.00 86.52 146 A 1 
ATOM 1147 C CA  . TYR A 1 146 ? -26.360 -6.696  -31.340 1.00 87.45 146 A 1 
ATOM 1148 C C   . TYR A 1 146 ? -25.058 -7.374  -30.905 1.00 89.11 146 A 1 
ATOM 1149 O O   . TYR A 1 146 ? -24.380 -6.877  -30.006 1.00 87.27 146 A 1 
ATOM 1150 C CB  . TYR A 1 146 ? -26.069 -5.454  -32.197 1.00 86.06 146 A 1 
ATOM 1151 C CG  . TYR A 1 146 ? -27.304 -4.746  -32.718 1.00 85.90 146 A 1 
ATOM 1152 C CD1 . TYR A 1 146 ? -28.062 -5.325  -33.750 1.00 80.32 146 A 1 
ATOM 1153 C CD2 . TYR A 1 146 ? -27.710 -3.516  -32.155 1.00 81.42 146 A 1 
ATOM 1154 C CE1 . TYR A 1 146 ? -29.229 -4.692  -34.212 1.00 78.97 146 A 1 
ATOM 1155 C CE2 . TYR A 1 146 ? -28.879 -2.880  -32.616 1.00 79.08 146 A 1 
ATOM 1156 C CZ  . TYR A 1 146 ? -29.645 -3.470  -33.642 1.00 81.71 146 A 1 
ATOM 1157 O OH  . TYR A 1 146 ? -30.783 -2.868  -34.071 1.00 78.89 146 A 1 
ATOM 1158 N N   . GLY A 1 147 ? -24.670 -8.479  -31.529 1.00 86.05 147 A 1 
ATOM 1159 C CA  . GLY A 1 147 ? -23.448 -9.205  -31.180 1.00 86.63 147 A 1 
ATOM 1160 C C   . GLY A 1 147 ? -23.290 -10.524 -31.926 1.00 87.48 147 A 1 
ATOM 1161 O O   . GLY A 1 147 ? -24.135 -10.897 -32.748 1.00 84.88 147 A 1 
ATOM 1162 N N   . LEU A 1 148 ? -22.197 -11.238 -31.636 1.00 86.80 148 A 1 
ATOM 1163 C CA  . LEU A 1 148 ? -21.842 -12.487 -32.308 1.00 86.30 148 A 1 
ATOM 1164 C C   . LEU A 1 148 ? -22.866 -13.603 -32.053 1.00 85.69 148 A 1 
ATOM 1165 O O   . LEU A 1 148 ? -23.178 -14.338 -32.988 1.00 82.35 148 A 1 
ATOM 1166 C CB  . LEU A 1 148 ? -20.432 -12.929 -31.888 1.00 85.58 148 A 1 
ATOM 1167 C CG  . LEU A 1 148 ? -19.289 -11.997 -32.334 1.00 83.83 148 A 1 
ATOM 1168 C CD1 . LEU A 1 148 ? -17.955 -12.597 -31.882 1.00 77.26 148 A 1 
ATOM 1169 C CD2 . LEU A 1 148 ? -19.227 -11.807 -33.850 1.00 77.89 148 A 1 
ATOM 1170 N N   . ASP A 1 149 ? -23.470 -13.694 -30.871 1.00 86.39 149 A 1 
ATOM 1171 C CA  . ASP A 1 149 ? -24.546 -14.656 -30.580 1.00 84.10 149 A 1 
ATOM 1172 C C   . ASP A 1 149 ? -25.733 -14.492 -31.541 1.00 83.22 149 A 1 
ATOM 1173 O O   . ASP A 1 149 ? -26.263 -15.469 -32.076 1.00 80.05 149 A 1 
ATOM 1174 C CB  . ASP A 1 149 ? -25.063 -14.476 -29.135 1.00 82.41 149 A 1 
ATOM 1175 C CG  . ASP A 1 149 ? -24.180 -15.097 -28.050 1.00 79.50 149 A 1 
ATOM 1176 O OD1 . ASP A 1 149 ? -23.297 -15.916 -28.387 1.00 73.83 149 A 1 
ATOM 1177 O OD2 . ASP A 1 149 ? -24.405 -14.773 -26.861 1.00 75.21 149 A 1 
ATOM 1178 N N   . ALA A 1 150 ? -26.148 -13.251 -31.797 1.00 84.38 150 A 1 
ATOM 1179 C CA  . ALA A 1 150 ? -27.247 -12.951 -32.711 1.00 82.62 150 A 1 
ATOM 1180 C C   . ALA A 1 150 ? -26.866 -13.245 -34.171 1.00 82.34 150 A 1 
ATOM 1181 O O   . ALA A 1 150 ? -27.693 -13.751 -34.930 1.00 79.37 150 A 1 
ATOM 1182 C CB  . ALA A 1 150 ? -27.667 -11.489 -32.517 1.00 80.98 150 A 1 
ATOM 1183 N N   . LEU A 1 151 ? -25.615 -12.977 -34.561 1.00 82.37 151 A 1 
ATOM 1184 C CA  . LEU A 1 151 ? -25.091 -13.298 -35.889 1.00 80.37 151 A 1 
ATOM 1185 C C   . LEU A 1 151 ? -25.082 -14.813 -36.131 1.00 79.33 151 A 1 
ATOM 1186 O O   . LEU A 1 151 ? -25.668 -15.270 -37.111 1.00 76.58 151 A 1 
ATOM 1187 C CB  . LEU A 1 151 ? -23.691 -12.682 -36.038 1.00 79.78 151 A 1 
ATOM 1188 C CG  . LEU A 1 151 ? -23.083 -12.849 -37.440 1.00 75.94 151 A 1 
ATOM 1189 C CD1 . LEU A 1 151 ? -23.866 -12.075 -38.501 1.00 71.37 151 A 1 
ATOM 1190 C CD2 . LEU A 1 151 ? -21.645 -12.331 -37.432 1.00 71.51 151 A 1 
ATOM 1191 N N   . ILE A 1 152 ? -24.494 -15.594 -35.209 1.00 82.06 152 A 1 
ATOM 1192 C CA  . ILE A 1 152 ? -24.404 -17.060 -35.294 1.00 79.66 152 A 1 
ATOM 1193 C C   . ILE A 1 152 ? -25.803 -17.678 -35.340 1.00 77.13 152 A 1 
ATOM 1194 O O   . ILE A 1 152 ? -26.088 -18.512 -36.200 1.00 73.29 152 A 1 
ATOM 1195 C CB  . ILE A 1 152 ? -23.574 -17.615 -34.112 1.00 80.06 152 A 1 
ATOM 1196 C CG1 . ILE A 1 152 ? -22.097 -17.171 -34.232 1.00 75.09 152 A 1 
ATOM 1197 C CG2 . ILE A 1 152 ? -23.650 -19.155 -34.051 1.00 74.45 152 A 1 
ATOM 1198 C CD1 . ILE A 1 152 ? -21.287 -17.366 -32.943 1.00 67.56 152 A 1 
ATOM 1199 N N   . LYS A 1 153 ? -26.712 -17.233 -34.471 1.00 81.49 153 A 1 
ATOM 1200 C CA  . LYS A 1 153 ? -28.095 -17.719 -34.463 1.00 77.98 153 A 1 
ATOM 1201 C C   . LYS A 1 153 ? -28.798 -17.470 -35.800 1.00 75.36 153 A 1 
ATOM 1202 O O   . LYS A 1 153 ? -29.481 -18.360 -36.301 1.00 70.42 153 A 1 
ATOM 1203 C CB  . LYS A 1 153 ? -28.836 -17.077 -33.284 1.00 76.40 153 A 1 
ATOM 1204 C CG  . LYS A 1 153 ? -30.236 -17.665 -33.099 1.00 69.58 153 A 1 
ATOM 1205 C CD  . LYS A 1 153 ? -30.916 -17.055 -31.871 1.00 67.07 153 A 1 
ATOM 1206 C CE  . LYS A 1 153 ? -32.306 -17.669 -31.700 1.00 58.69 153 A 1 
ATOM 1207 N NZ  . LYS A 1 153 ? -33.016 -17.082 -30.536 1.00 52.60 153 A 1 
ATOM 1208 N N   . ASN A 1 154 ? -28.609 -16.302 -36.402 1.00 76.11 154 A 1 
ATOM 1209 C CA  . ASN A 1 154 ? -29.212 -15.969 -37.696 1.00 72.48 154 A 1 
ATOM 1210 C C   . ASN A 1 154 ? -28.622 -16.792 -38.853 1.00 70.24 154 A 1 
ATOM 1211 O O   . ASN A 1 154 ? -29.367 -17.209 -39.733 1.00 65.54 154 A 1 
ATOM 1212 C CB  . ASN A 1 154 ? -29.067 -14.461 -37.949 1.00 69.93 154 A 1 
ATOM 1213 C CG  . ASN A 1 154 ? -30.025 -13.619 -37.126 1.00 64.61 154 A 1 
ATOM 1214 O OD1 . ASN A 1 154 ? -30.996 -14.072 -36.544 1.00 59.95 154 A 1 
ATOM 1215 N ND2 . ASN A 1 154 ? -29.803 -12.327 -37.086 1.00 59.07 154 A 1 
ATOM 1216 N N   . THR A 1 155 ? -27.307 -17.070 -38.847 1.00 73.17 155 A 1 
ATOM 1217 C CA  . THR A 1 155 ? -26.662 -17.905 -39.873 1.00 70.39 155 A 1 
ATOM 1218 C C   . THR A 1 155 ? -27.034 -19.382 -39.754 1.00 68.00 155 A 1 
ATOM 1219 O O   . THR A 1 155 ? -27.199 -20.046 -40.773 1.00 62.66 155 A 1 
ATOM 1220 C CB  . THR A 1 155 ? -25.134 -17.766 -39.846 1.00 67.74 155 A 1 
ATOM 1221 O OG1 . THR A 1 155 ? -24.614 -17.979 -38.556 1.00 62.27 155 A 1 
ATOM 1222 C CG2 . THR A 1 155 ? -24.675 -16.371 -40.278 1.00 61.58 155 A 1 
ATOM 1223 N N   . THR A 1 156 ? -27.237 -19.892 -38.532 1.00 68.21 156 A 1 
ATOM 1224 C CA  . THR A 1 156 ? -27.613 -21.297 -38.294 1.00 66.20 156 A 1 
ATOM 1225 C C   . THR A 1 156 ? -29.090 -21.569 -38.600 1.00 64.55 156 A 1 
ATOM 1226 O O   . THR A 1 156 ? -29.430 -22.638 -39.092 1.00 60.16 156 A 1 
ATOM 1227 C CB  . THR A 1 156 ? -27.303 -21.706 -36.846 1.00 62.40 156 A 1 
ATOM 1228 O OG1 . THR A 1 156 ? -25.984 -21.356 -36.500 1.00 55.98 156 A 1 
ATOM 1229 C CG2 . THR A 1 156 ? -27.419 -23.210 -36.612 1.00 56.83 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? -29.981 -20.613 -38.343 1.00 58.69 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? -31.423 -20.765 -38.596 1.00 55.60 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? -31.817 -20.575 -40.071 1.00 56.37 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? -32.896 -21.010 -40.465 1.00 51.33 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? -32.200 -19.790 -37.692 1.00 49.40 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? -32.211 -20.174 -36.200 1.00 44.92 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? -32.791 -19.018 -35.382 1.00 41.30 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? -33.070 -21.410 -35.922 1.00 41.93 157 A 1 
ATOM 1238 N N   . HIS A 1 158 ? -30.974 -19.940 -40.893 1.00 56.84 158 A 1 
ATOM 1239 C CA  . HIS A 1 158 ? -31.236 -19.672 -42.313 1.00 56.31 158 A 1 
ATOM 1240 C C   . HIS A 1 158 ? -30.002 -19.948 -43.198 1.00 54.67 158 A 1 
ATOM 1241 O O   . HIS A 1 158 ? -29.501 -19.026 -43.853 1.00 51.22 158 A 1 
ATOM 1242 C CB  . HIS A 1 158 ? -31.758 -18.234 -42.465 1.00 51.99 158 A 1 
ATOM 1243 C CG  . HIS A 1 158 ? -33.069 -17.980 -41.765 1.00 49.04 158 A 1 
ATOM 1244 N ND1 . HIS A 1 158 ? -34.225 -18.711 -41.909 1.00 45.62 158 A 1 
ATOM 1245 C CD2 . HIS A 1 158 ? -33.337 -16.976 -40.873 1.00 42.87 158 A 1 
ATOM 1246 C CE1 . HIS A 1 158 ? -35.163 -18.168 -41.123 1.00 41.87 158 A 1 
ATOM 1247 N NE2 . HIS A 1 158 ? -34.670 -17.096 -40.475 1.00 42.68 158 A 1 
ATOM 1248 N N   . PRO A 1 159 ? -29.499 -21.207 -43.255 1.00 48.21 159 A 1 
ATOM 1249 C CA  . PRO A 1 159 ? -28.318 -21.555 -44.052 1.00 49.42 159 A 1 
ATOM 1250 C C   . PRO A 1 159 ? -28.490 -21.232 -45.541 1.00 50.93 159 A 1 
ATOM 1251 O O   . PRO A 1 159 ? -27.577 -20.696 -46.170 1.00 49.24 159 A 1 
ATOM 1252 C CB  . PRO A 1 159 ? -28.083 -23.052 -43.787 1.00 46.93 159 A 1 
ATOM 1253 C CG  . PRO A 1 159 ? -29.442 -23.579 -43.324 1.00 46.50 159 A 1 
ATOM 1254 C CD  . PRO A 1 159 ? -30.056 -22.382 -42.608 1.00 50.54 159 A 1 
ATOM 1255 N N   . ASP A 1 160 ? -29.704 -21.422 -46.081 1.00 49.43 160 A 1 
ATOM 1256 C CA  . ASP A 1 160 ? -30.023 -21.211 -47.504 1.00 49.96 160 A 1 
ATOM 1257 C C   . ASP A 1 160 ? -30.047 -19.729 -47.924 1.00 49.04 160 A 1 
ATOM 1258 O O   . ASP A 1 160 ? -29.992 -19.405 -49.112 1.00 45.87 160 A 1 
ATOM 1259 C CB  . ASP A 1 160 ? -31.380 -21.866 -47.810 1.00 46.59 160 A 1 
ATOM 1260 C CG  . ASP A 1 160 ? -31.465 -23.317 -47.333 1.00 42.79 160 A 1 
ATOM 1261 O OD1 . ASP A 1 160 ? -30.433 -24.015 -47.412 1.00 39.06 160 A 1 
ATOM 1262 O OD2 . ASP A 1 160 ? -32.537 -23.676 -46.807 1.00 38.23 160 A 1 
ATOM 1263 N N   . LYS A 1 161 ? -30.092 -18.792 -46.979 1.00 47.04 161 A 1 
ATOM 1264 C CA  . LYS A 1 161 ? -30.068 -17.342 -47.258 1.00 48.51 161 A 1 
ATOM 1265 C C   . LYS A 1 161 ? -28.659 -16.736 -47.255 1.00 47.75 161 A 1 
ATOM 1266 O O   . LYS A 1 161 ? -28.504 -15.574 -47.632 1.00 45.52 161 A 1 
ATOM 1267 C CB  . LYS A 1 161 ? -31.007 -16.596 -46.301 1.00 45.37 161 A 1 
ATOM 1268 C CG  . LYS A 1 161 ? -32.481 -16.898 -46.584 1.00 40.99 161 A 1 
ATOM 1269 C CD  . LYS A 1 161 ? -33.403 -16.036 -45.717 1.00 38.78 161 A 1 
ATOM 1270 C CE  . LYS A 1 161 ? -34.863 -16.343 -46.056 1.00 34.96 161 A 1 
ATOM 1271 N NZ  . LYS A 1 161 ? -35.808 -15.578 -45.211 1.00 32.51 161 A 1 
ATOM 1272 N N   . VAL A 1 162 ? -27.658 -17.504 -46.832 1.00 40.99 162 A 1 
ATOM 1273 C CA  . VAL A 1 162 ? -26.254 -17.070 -46.712 1.00 42.28 162 A 1 
ATOM 1274 C C   . VAL A 1 162 ? -25.372 -17.682 -47.808 1.00 41.85 162 A 1 
ATOM 1275 O O   . VAL A 1 162 ? -24.313 -17.134 -48.117 1.00 40.18 162 A 1 
ATOM 1276 C CB  . VAL A 1 162 ? -25.729 -17.339 -45.287 1.00 40.36 162 A 1 
ATOM 1277 C CG1 . VAL A 1 162 ? -24.301 -16.820 -45.059 1.00 37.87 162 A 1 
ATOM 1278 C CG2 . VAL A 1 162 ? -26.620 -16.656 -44.236 1.00 37.92 162 A 1 
ATOM 1279 N N   . GLN A 1 163 ? -25.809 -18.766 -48.473 1.00 42.54 163 A 1 
ATOM 1280 C CA  . GLN A 1 163 ? -25.066 -19.377 -49.573 1.00 43.04 163 A 1 
ATOM 1281 C C   . GLN A 1 163 ? -25.398 -18.758 -50.939 1.00 43.64 163 A 1 
ATOM 1282 O O   . GLN A 1 163 ? -26.531 -18.775 -51.400 1.00 40.91 163 A 1 
ATOM 1283 C CB  . GLN A 1 163 ? -25.204 -20.902 -49.538 1.00 38.92 163 A 1 
ATOM 1284 C CG  . GLN A 1 163 ? -24.353 -21.500 -48.404 1.00 34.98 163 A 1 
ATOM 1285 C CD  . GLN A 1 163 ? -24.315 -23.026 -48.407 1.00 31.53 163 A 1 
ATOM 1286 O OE1 . GLN A 1 163 ? -24.927 -23.697 -49.208 1.00 29.95 163 A 1 
ATOM 1287 N NE2 . GLN A 1 163 ? -23.571 -23.640 -47.515 1.00 30.18 163 A 1 
ATOM 1288 N N   . ASN A 1 164 ? -24.324 -18.290 -51.596 1.00 37.76 164 A 1 
ATOM 1289 C CA  . ASN A 1 164 ? -24.119 -17.953 -53.010 1.00 40.65 164 A 1 
ATOM 1290 C C   . ASN A 1 164 ? -24.667 -16.628 -53.580 1.00 40.14 164 A 1 
ATOM 1291 O O   . ASN A 1 164 ? -25.826 -16.539 -53.983 1.00 37.36 164 A 1 
ATOM 1292 C CB  . ASN A 1 164 ? -24.457 -19.155 -53.905 1.00 37.33 164 A 1 
ATOM 1293 C CG  . ASN A 1 164 ? -23.414 -20.250 -53.815 1.00 33.76 164 A 1 
ATOM 1294 O OD1 . ASN A 1 164 ? -22.245 -20.014 -53.571 1.00 31.04 164 A 1 
ATOM 1295 N ND2 . ASN A 1 164 ? -23.787 -21.483 -54.024 1.00 30.06 164 A 1 
ATOM 1296 N N   . PRO A 1 165 ? -23.740 -15.689 -53.863 1.00 34.01 165 A 1 
ATOM 1297 C CA  . PRO A 1 165 ? -23.836 -14.817 -55.039 1.00 35.76 165 A 1 
ATOM 1298 C C   . PRO A 1 165 ? -23.090 -15.355 -56.283 1.00 35.27 165 A 1 
ATOM 1299 O O   . PRO A 1 165 ? -22.995 -14.641 -57.277 1.00 33.71 165 A 1 
ATOM 1300 C CB  . PRO A 1 165 ? -23.286 -13.454 -54.594 1.00 32.85 165 A 1 
ATOM 1301 C CG  . PRO A 1 165 ? -22.629 -13.709 -53.238 1.00 33.05 165 A 1 
ATOM 1302 C CD  . PRO A 1 165 ? -22.668 -15.211 -53.027 1.00 34.72 165 A 1 
ATOM 1303 N N   . ALA A 1 166 ? -22.513 -16.579 -56.256 1.00 31.87 166 A 1 
ATOM 1304 C CA  . ALA A 1 166 ? -21.487 -16.991 -57.231 1.00 34.07 166 A 1 
ATOM 1305 C C   . ALA A 1 166 ? -21.736 -18.340 -57.929 1.00 34.15 166 A 1 
ATOM 1306 O O   . ALA A 1 166 ? -20.781 -19.026 -58.284 1.00 32.79 166 A 1 
ATOM 1307 C CB  . ALA A 1 166 ? -20.114 -16.907 -56.557 1.00 31.37 166 A 1 
ATOM 1308 N N   . LYS A 1 167 ? -22.986 -18.747 -58.158 1.00 33.30 167 A 1 
ATOM 1309 C CA  . LYS A 1 167 ? -23.318 -19.854 -59.075 1.00 36.09 167 A 1 
ATOM 1310 C C   . LYS A 1 167 ? -24.613 -19.561 -59.835 1.00 35.74 167 A 1 
ATOM 1311 O O   . LYS A 1 167 ? -25.610 -20.213 -59.584 1.00 33.84 167 A 1 
ATOM 1312 C CB  . LYS A 1 167 ? -23.394 -21.208 -58.340 1.00 34.06 167 A 1 
ATOM 1313 C CG  . LYS A 1 167 ? -22.029 -21.845 -58.070 1.00 30.42 167 A 1 
ATOM 1314 C CD  . LYS A 1 167 ? -22.203 -23.292 -57.595 1.00 28.56 167 A 1 
ATOM 1315 C CE  . LYS A 1 167 ? -20.835 -23.948 -57.406 1.00 25.89 167 A 1 
ATOM 1316 N NZ  . LYS A 1 167 ? -20.972 -25.357 -56.965 1.00 24.94 167 A 1 
ATOM 1317 N N   . ASP A 1 168 ? -24.547 -18.586 -60.726 1.00 30.71 168 A 1 
ATOM 1318 C CA  . ASP A 1 168 ? -25.479 -18.496 -61.873 1.00 34.05 168 A 1 
ATOM 1319 C C   . ASP A 1 168 ? -24.960 -17.557 -62.989 1.00 33.32 168 A 1 
ATOM 1320 O O   . ASP A 1 168 ? -25.709 -16.907 -63.700 1.00 31.40 168 A 1 
ATOM 1321 C CB  . ASP A 1 168 ? -26.928 -18.185 -61.441 1.00 32.06 168 A 1 
ATOM 1322 C CG  . ASP A 1 168 ? -27.902 -19.353 -61.685 1.00 28.47 168 A 1 
ATOM 1323 O OD1 . ASP A 1 168 ? -27.512 -20.344 -62.348 1.00 26.03 168 A 1 
ATOM 1324 O OD2 . ASP A 1 168 ? -29.056 -19.233 -61.214 1.00 25.35 168 A 1 
ATOM 1325 N N   . GLU A 1 169 ? -23.623 -17.514 -63.169 1.00 26.77 169 A 1 
ATOM 1326 C CA  . GLU A 1 169 ? -23.029 -16.932 -64.381 1.00 28.07 169 A 1 
ATOM 1327 C C   . GLU A 1 169 ? -22.229 -18.011 -65.105 1.00 27.56 169 A 1 
ATOM 1328 O O   . GLU A 1 169 ? -21.022 -18.177 -64.921 1.00 26.73 169 A 1 
ATOM 1329 C CB  . GLU A 1 169 ? -22.197 -15.679 -64.080 1.00 26.98 169 A 1 
ATOM 1330 C CG  . GLU A 1 169 ? -23.079 -14.454 -63.807 1.00 24.29 169 A 1 
ATOM 1331 C CD  . GLU A 1 169 ? -22.289 -13.143 -63.691 1.00 22.34 169 A 1 
ATOM 1332 O OE1 . GLU A 1 169 ? -22.956 -12.089 -63.575 1.00 19.83 169 A 1 
ATOM 1333 O OE2 . GLU A 1 169 ? -21.044 -13.192 -63.700 1.00 24.06 169 A 1 
ATOM 1334 N N   . GLY A 1 170 ? -22.927 -18.801 -65.904 1.00 27.19 170 A 1 
ATOM 1335 C CA  . GLY A 1 170 ? -22.293 -19.875 -66.658 1.00 30.54 170 A 1 
ATOM 1336 C C   . GLY A 1 170 ? -23.266 -20.644 -67.537 1.00 31.07 170 A 1 
ATOM 1337 O O   . GLY A 1 170 ? -23.388 -21.846 -67.373 1.00 30.08 170 A 1 
ATOM 1338 N N   . GLN A 1 171 ? -23.927 -19.974 -68.450 1.00 28.38 171 A 1 
ATOM 1339 C CA  . GLN A 1 171 ? -24.337 -20.368 -69.810 1.00 29.90 171 A 1 
ATOM 1340 C C   . GLN A 1 171 ? -25.667 -19.728 -70.221 1.00 29.27 171 A 1 
ATOM 1341 O O   . GLN A 1 171 ? -26.732 -20.329 -70.134 1.00 29.13 171 A 1 
ATOM 1342 C CB  . GLN A 1 171 ? -24.419 -21.900 -70.034 1.00 29.84 171 A 1 
ATOM 1343 C CG  . GLN A 1 171 ? -23.057 -22.519 -70.370 1.00 27.97 171 A 1 
ATOM 1344 C CD  . GLN A 1 171 ? -23.094 -24.039 -70.460 1.00 25.92 171 A 1 
ATOM 1345 O OE1 . GLN A 1 171 ? -24.085 -24.705 -70.221 1.00 25.09 171 A 1 
ATOM 1346 N NE2 . GLN A 1 171 ? -22.003 -24.664 -70.830 1.00 26.97 171 A 1 
ATOM 1347 N N   . THR A 1 172 ? -25.592 -18.543 -70.788 1.00 28.13 172 A 1 
ATOM 1348 C CA  . THR A 1 172 ? -26.506 -18.157 -71.871 1.00 31.67 172 A 1 
ATOM 1349 C C   . THR A 1 172 ? -25.689 -17.445 -72.936 1.00 31.36 172 A 1 
ATOM 1350 O O   . THR A 1 172 ? -25.243 -16.312 -72.791 1.00 30.48 172 A 1 
ATOM 1351 C CB  . THR A 1 172 ? -27.730 -17.344 -71.420 1.00 30.09 172 A 1 
ATOM 1352 O OG1 . THR A 1 172 ? -27.436 -16.540 -70.316 1.00 27.49 172 A 1 
ATOM 1353 C CG2 . THR A 1 172 ? -28.900 -18.245 -71.035 1.00 27.40 172 A 1 
ATOM 1354 N N   . THR A 1 173 ? -25.402 -18.193 -73.999 1.00 27.76 173 A 1 
ATOM 1355 C CA  . THR A 1 173 ? -24.787 -17.705 -75.228 1.00 31.44 173 A 1 
ATOM 1356 C C   . THR A 1 173 ? -25.671 -16.636 -75.874 1.00 30.92 173 A 1 
ATOM 1357 O O   . THR A 1 173 ? -26.894 -16.743 -75.907 1.00 29.54 173 A 1 
ATOM 1358 C CB  . THR A 1 173 ? -24.562 -18.873 -76.197 1.00 29.26 173 A 1 
ATOM 1359 O OG1 . THR A 1 173 ? -25.619 -19.805 -76.109 1.00 26.56 173 A 1 
ATOM 1360 C CG2 . THR A 1 173 ? -23.279 -19.640 -75.874 1.00 26.73 173 A 1 
ATOM 1361 N N   . PHE A 1 174 ? -25.021 -15.649 -76.463 1.00 28.22 174 A 1 
ATOM 1362 C CA  . PHE A 1 174 ? -25.577 -14.452 -77.114 1.00 29.44 174 A 1 
ATOM 1363 C C   . PHE A 1 174 ? -26.545 -14.709 -78.299 1.00 28.89 174 A 1 
ATOM 1364 O O   . PHE A 1 174 ? -26.895 -13.795 -79.028 1.00 28.23 174 A 1 
ATOM 1365 C CB  . PHE A 1 174 ? -24.371 -13.594 -77.528 1.00 27.94 174 A 1 
ATOM 1366 C CG  . PHE A 1 174 ? -24.494 -12.107 -77.273 1.00 26.78 174 A 1 
ATOM 1367 C CD1 . PHE A 1 174 ? -24.888 -11.242 -78.309 1.00 24.42 174 A 1 
ATOM 1368 C CD2 . PHE A 1 174 ? -24.170 -11.576 -76.009 1.00 24.54 174 A 1 
ATOM 1369 C CE1 . PHE A 1 174 ? -24.952 -9.860  -78.082 1.00 24.37 174 A 1 
ATOM 1370 C CE2 . PHE A 1 174 ? -24.239 -10.197 -75.782 1.00 24.65 174 A 1 
ATOM 1371 C CZ  . PHE A 1 174 ? -24.625 -9.335  -76.821 1.00 26.95 174 A 1 
ATOM 1372 N N   . ALA A 1 175 ? -26.974 -15.964 -78.508 1.00 31.96 175 A 1 
ATOM 1373 C CA  . ALA A 1 175 ? -27.786 -16.398 -79.650 1.00 34.20 175 A 1 
ATOM 1374 C C   . ALA A 1 175 ? -29.290 -16.588 -79.357 1.00 33.30 175 A 1 
ATOM 1375 O O   . ALA A 1 175 ? -30.053 -16.823 -80.286 1.00 32.60 175 A 1 
ATOM 1376 C CB  . ALA A 1 175 ? -27.145 -17.657 -80.230 1.00 32.80 175 A 1 
ATOM 1377 N N   . SER A 1 176 ? -29.750 -16.471 -78.111 1.00 32.40 176 A 1 
ATOM 1378 C CA  . SER A 1 176 ? -31.175 -16.638 -77.777 1.00 35.12 176 A 1 
ATOM 1379 C C   . SER A 1 176 ? -31.924 -15.331 -77.496 1.00 34.30 176 A 1 
ATOM 1380 O O   . SER A 1 176 ? -33.119 -15.353 -77.235 1.00 33.33 176 A 1 
ATOM 1381 C CB  . SER A 1 176 ? -31.345 -17.647 -76.636 1.00 33.72 176 A 1 
ATOM 1382 O OG  . SER A 1 176 ? -30.595 -17.254 -75.510 1.00 30.54 176 A 1 
ATOM 1383 N N   . ALA A 1 177 ? -31.250 -14.186 -77.608 1.00 31.66 177 A 1 
ATOM 1384 C CA  . ALA A 1 177 ? -31.838 -12.882 -77.293 1.00 34.10 177 A 1 
ATOM 1385 C C   . ALA A 1 177 ? -32.572 -12.198 -78.469 1.00 33.22 177 A 1 
ATOM 1386 O O   . ALA A 1 177 ? -33.040 -11.075 -78.319 1.00 32.13 177 A 1 
ATOM 1387 C CB  . ALA A 1 177 ? -30.746 -11.999 -76.683 1.00 32.27 177 A 1 
ATOM 1388 N N   . VAL A 1 178 ? -32.672 -12.843 -79.647 1.00 32.79 178 A 1 
ATOM 1389 C CA  . VAL A 1 178 ? -33.230 -12.196 -80.855 1.00 35.21 178 A 1 
ATOM 1390 C C   . VAL A 1 178 ? -34.600 -12.747 -81.288 1.00 34.89 178 A 1 
ATOM 1391 O O   . VAL A 1 178 ? -35.249 -12.133 -82.122 1.00 33.36 178 A 1 
ATOM 1392 C CB  . VAL A 1 178 ? -32.172 -12.152 -81.984 1.00 33.37 178 A 1 
ATOM 1393 C CG1 . VAL A 1 178 ? -32.635 -11.419 -83.251 1.00 30.12 178 A 1 
ATOM 1394 C CG2 . VAL A 1 178 ? -30.905 -11.417 -81.508 1.00 32.41 178 A 1 
ATOM 1395 N N   . ASN A 1 179 ? -35.096 -13.846 -80.682 1.00 32.74 179 A 1 
ATOM 1396 C CA  . ASN A 1 179 ? -36.303 -14.523 -81.197 1.00 36.29 179 A 1 
ATOM 1397 C C   . ASN A 1 179 ? -37.487 -14.692 -80.221 1.00 34.90 179 A 1 
ATOM 1398 O O   . ASN A 1 179 ? -38.326 -15.559 -80.444 1.00 33.41 179 A 1 
ATOM 1399 C CB  . ASN A 1 179 ? -35.894 -15.828 -81.910 1.00 35.41 179 A 1 
ATOM 1400 C CG  . ASN A 1 179 ? -35.533 -15.629 -83.374 1.00 31.71 179 A 1 
ATOM 1401 O OD1 . ASN A 1 179 ? -35.787 -14.621 -83.995 1.00 29.98 179 A 1 
ATOM 1402 N ND2 . ASN A 1 179 ? -34.939 -16.621 -83.993 1.00 30.38 179 A 1 
ATOM 1403 N N   . SER A 1 180 ? -37.626 -13.864 -79.195 1.00 32.15 180 A 1 
ATOM 1404 C CA  . SER A 1 180 ? -38.860 -13.853 -78.376 1.00 35.97 180 A 1 
ATOM 1405 C C   . SER A 1 180 ? -39.390 -12.446 -78.091 1.00 34.50 180 A 1 
ATOM 1406 O O   . SER A 1 180 ? -39.863 -12.143 -77.004 1.00 33.40 180 A 1 
ATOM 1407 C CB  . SER A 1 180 ? -38.714 -14.707 -77.112 1.00 35.13 180 A 1 
ATOM 1408 O OG  . SER A 1 180 ? -37.812 -14.116 -76.218 1.00 32.11 180 A 1 
ATOM 1409 N N   . ALA A 1 181 ? -39.305 -11.575 -79.104 1.00 30.98 181 A 1 
ATOM 1410 C CA  . ALA A 1 181 ? -40.139 -10.386 -79.163 1.00 33.67 181 A 1 
ATOM 1411 C C   . ALA A 1 181 ? -41.458 -10.753 -79.867 1.00 32.67 181 A 1 
ATOM 1412 O O   . ALA A 1 181 ? -41.627 -10.461 -81.048 1.00 31.62 181 A 1 
ATOM 1413 C CB  . ALA A 1 181 ? -39.366 -9.254  -79.852 1.00 32.12 181 A 1 
ATOM 1414 N N   . LYS A 1 182 ? -42.324 -11.470 -79.153 1.00 28.25 182 A 1 
ATOM 1415 C CA  . LYS A 1 182 ? -43.772 -11.618 -79.369 1.00 32.51 182 A 1 
ATOM 1416 C C   . LYS A 1 182 ? -44.281 -12.673 -78.388 1.00 31.32 182 A 1 
ATOM 1417 O O   . LYS A 1 182 ? -44.157 -13.855 -78.656 1.00 29.99 182 A 1 
ATOM 1418 C CB  . LYS A 1 182 ? -44.114 -12.055 -80.812 1.00 31.20 182 A 1 
ATOM 1419 C CG  . LYS A 1 182 ? -44.546 -10.876 -81.695 1.00 28.50 182 A 1 
ATOM 1420 C CD  . LYS A 1 182 ? -44.597 -11.308 -83.159 1.00 27.58 182 A 1 
ATOM 1421 C CE  . LYS A 1 182 ? -44.911 -10.096 -84.039 1.00 25.23 182 A 1 
ATOM 1422 N NZ  . LYS A 1 182 ? -45.079 -10.503 -85.444 1.00 24.99 182 A 1 
ATOM 1423 N N   . ASP A 1 183 ? -44.738 -12.251 -77.257 1.00 29.30 183 A 1 
ATOM 1424 C CA  . ASP A 1 183 ? -46.079 -12.513 -76.742 1.00 33.40 183 A 1 
ATOM 1425 C C   . ASP A 1 183 ? -46.196 -12.082 -75.278 1.00 32.19 183 A 1 
ATOM 1426 O O   . ASP A 1 183 ? -45.229 -12.033 -74.515 1.00 30.66 183 A 1 
ATOM 1427 C CB  . ASP A 1 183 ? -46.612 -13.936 -77.014 1.00 31.87 183 A 1 
ATOM 1428 C CG  . ASP A 1 183 ? -47.154 -14.098 -78.447 1.00 28.23 183 A 1 
ATOM 1429 O OD1 . ASP A 1 183 ? -47.418 -13.062 -79.104 1.00 26.23 183 A 1 
ATOM 1430 O OD2 . ASP A 1 183 ? -47.307 -15.256 -78.894 1.00 26.57 183 A 1 
ATOM 1431 N N   . GLU A 1 184 ? -47.383 -11.660 -74.973 1.00 26.05 184 A 1 
ATOM 1432 C CA  . GLU A 1 184 ? -47.836 -10.793 -73.897 1.00 27.88 184 A 1 
ATOM 1433 C C   . GLU A 1 184 ? -47.738 -11.355 -72.467 1.00 26.83 184 A 1 
ATOM 1434 O O   . GLU A 1 184 ? -47.867 -12.549 -72.224 1.00 25.90 184 A 1 
ATOM 1435 C CB  . GLU A 1 184 ? -49.306 -10.477 -74.222 1.00 27.47 184 A 1 
ATOM 1436 C CG  . GLU A 1 184 ? -49.498 -9.659  -75.512 1.00 24.78 184 A 1 
ATOM 1437 C CD  . GLU A 1 184 ? -50.970 -9.593  -75.971 1.00 22.79 184 A 1 
ATOM 1438 O OE1 . GLU A 1 184 ? -51.367 -8.503  -76.445 1.00 20.36 184 A 1 
ATOM 1439 O OE2 . GLU A 1 184 ? -51.666 -10.615 -75.860 1.00 25.20 184 A 1 
ATOM 1440 N N   . ALA A 1 185 ? -47.646 -10.397 -71.550 1.00 25.73 185 A 1 
ATOM 1441 C CA  . ALA A 1 185 ? -48.402 -10.299 -70.293 1.00 29.05 185 A 1 
ATOM 1442 C C   . ALA A 1 185 ? -48.198 -11.321 -69.154 1.00 28.76 185 A 1 
ATOM 1443 O O   . ALA A 1 185 ? -48.354 -12.524 -69.281 1.00 28.28 185 A 1 
ATOM 1444 C CB  . ALA A 1 185 ? -49.884 -10.100 -70.632 1.00 28.20 185 A 1 
ATOM 1445 N N   . THR A 1 186 ? -48.010 -10.724 -67.965 1.00 26.05 186 A 1 
ATOM 1446 C CA  . THR A 1 186 ? -48.230 -11.271 -66.609 1.00 28.88 186 A 1 
ATOM 1447 C C   . THR A 1 186 ? -47.232 -12.323 -66.110 1.00 28.32 186 A 1 
ATOM 1448 O O   . THR A 1 186 ? -47.352 -13.494 -66.417 1.00 27.10 186 A 1 
ATOM 1449 C CB  . THR A 1 186 ? -49.690 -11.711 -66.384 1.00 27.11 186 A 1 
ATOM 1450 O OG1 . THR A 1 186 ? -50.111 -12.720 -67.258 1.00 24.77 186 A 1 
ATOM 1451 C CG2 . THR A 1 186 ? -50.677 -10.550 -66.549 1.00 24.31 186 A 1 
ATOM 1452 N N   . ASP A 1 187 ? -46.257 -11.913 -65.262 1.00 26.08 187 A 1 
ATOM 1453 C CA  . ASP A 1 187 ? -46.303 -12.275 -63.839 1.00 29.86 187 A 1 
ATOM 1454 C C   . ASP A 1 187 ? -45.159 -11.657 -63.018 1.00 29.62 187 A 1 
ATOM 1455 O O   . ASP A 1 187 ? -43.974 -11.767 -63.331 1.00 28.70 187 A 1 
ATOM 1456 C CB  . ASP A 1 187 ? -46.374 -13.802 -63.590 1.00 28.20 187 A 1 
ATOM 1457 C CG  . ASP A 1 187 ? -47.806 -14.303 -63.336 1.00 25.11 187 A 1 
ATOM 1458 O OD1 . ASP A 1 187 ? -48.652 -13.463 -62.935 1.00 22.71 187 A 1 
ATOM 1459 O OD2 . ASP A 1 187 ? -48.029 -15.529 -63.436 1.00 22.11 187 A 1 
ATOM 1460 N N   . GLY A 1 188 ? -45.526 -11.031 -61.905 1.00 26.44 188 A 1 
ATOM 1461 C CA  . GLY A 1 188 ? -44.885 -11.102 -60.594 1.00 29.30 188 A 1 
ATOM 1462 C C   . GLY A 1 188 ? -43.415 -10.725 -60.443 1.00 29.43 188 A 1 
ATOM 1463 O O   . GLY A 1 188 ? -42.601 -11.562 -60.058 1.00 28.29 188 A 1 
ATOM 1464 N N   . PHE A 1 189 ? -43.063 -9.440  -60.553 1.00 25.06 189 A 1 
ATOM 1465 C CA  . PHE A 1 189 ? -41.880 -8.921  -59.864 1.00 27.77 189 A 1 
ATOM 1466 C C   . PHE A 1 189 ? -42.196 -8.868  -58.359 1.00 27.32 189 A 1 
ATOM 1467 O O   . PHE A 1 189 ? -42.890 -7.964  -57.897 1.00 26.42 189 A 1 
ATOM 1468 C CB  . PHE A 1 189 ? -41.498 -7.550  -60.450 1.00 26.32 189 A 1 
ATOM 1469 C CG  . PHE A 1 189 ? -40.004 -7.249  -60.452 1.00 25.20 189 A 1 
ATOM 1470 C CD1 . PHE A 1 189 ? -39.401 -6.563  -59.387 1.00 23.00 189 A 1 
ATOM 1471 C CD2 . PHE A 1 189 ? -39.228 -7.643  -61.560 1.00 22.82 189 A 1 
ATOM 1472 C CE1 . PHE A 1 189 ? -38.027 -6.265  -59.425 1.00 21.74 189 A 1 
ATOM 1473 C CE2 . PHE A 1 189 ? -37.856 -7.349  -61.597 1.00 22.51 189 A 1 
ATOM 1474 C CZ  . PHE A 1 189 ? -37.254 -6.655  -60.535 1.00 23.19 189 A 1 
ATOM 1475 N N   . THR A 1 190 ? -41.726 -9.858  -57.572 1.00 26.01 190 A 1 
ATOM 1476 C CA  . THR A 1 190 ? -41.886 -9.838  -56.109 1.00 29.78 190 A 1 
ATOM 1477 C C   . THR A 1 190 ? -40.769 -9.000  -55.469 1.00 29.76 190 A 1 
ATOM 1478 O O   . THR A 1 190 ? -39.613 -9.422  -55.438 1.00 28.17 190 A 1 
ATOM 1479 C CB  . THR A 1 190 ? -41.945 -11.252 -55.498 1.00 27.79 190 A 1 
ATOM 1480 O OG1 . THR A 1 190 ? -40.962 -12.094 -56.025 1.00 24.97 190 A 1 
ATOM 1481 C CG2 . THR A 1 190 ? -43.301 -11.918 -55.734 1.00 24.15 190 A 1 
ATOM 1482 N N   . PRO A 1 191 ? -41.040 -7.828  -54.876 1.00 27.05 191 A 1 
ATOM 1483 C CA  . PRO A 1 191 ? -40.037 -7.004  -54.183 1.00 29.42 191 A 1 
ATOM 1484 C C   . PRO A 1 191 ? -39.506 -7.635  -52.886 1.00 30.00 191 A 1 
ATOM 1485 O O   . PRO A 1 191 ? -38.691 -7.043  -52.185 1.00 29.11 191 A 1 
ATOM 1486 C CB  . PRO A 1 191 ? -40.729 -5.661  -53.904 1.00 26.92 191 A 1 
ATOM 1487 C CG  . PRO A 1 191 ? -41.952 -5.647  -54.812 1.00 27.52 191 A 1 
ATOM 1488 C CD  . PRO A 1 191 ? -42.312 -7.123  -54.912 1.00 30.40 191 A 1 
ATOM 1489 N N   . SER A 1 192 ? -39.979 -8.838  -52.541 1.00 31.49 192 A 1 
ATOM 1490 C CA  . SER A 1 192 ? -39.784 -9.485  -51.241 1.00 34.71 192 A 1 
ATOM 1491 C C   . SER A 1 192 ? -38.387 -10.091 -51.045 1.00 35.12 192 A 1 
ATOM 1492 O O   . SER A 1 192 ? -37.867 -10.070 -49.932 1.00 33.59 192 A 1 
ATOM 1493 C CB  . SER A 1 192 ? -40.875 -10.547 -51.066 1.00 31.53 192 A 1 
ATOM 1494 O OG  . SER A 1 192 ? -40.839 -11.099 -49.771 1.00 27.33 192 A 1 
ATOM 1495 N N   . GLU A 1 193 ? -37.717 -10.593 -52.083 1.00 29.20 193 A 1 
ATOM 1496 C CA  . GLU A 1 193 ? -36.425 -11.287 -51.927 1.00 31.06 193 A 1 
ATOM 1497 C C   . GLU A 1 193 ? -35.224 -10.331 -51.865 1.00 30.65 193 A 1 
ATOM 1498 O O   . GLU A 1 193 ? -34.310 -10.520 -51.056 1.00 29.23 193 A 1 
ATOM 1499 C CB  . GLU A 1 193 ? -36.233 -12.307 -53.044 1.00 29.85 193 A 1 
ATOM 1500 C CG  . GLU A 1 193 ? -37.185 -13.506 -52.899 1.00 26.12 193 A 1 
ATOM 1501 C CD  . GLU A 1 193 ? -36.798 -14.662 -53.827 1.00 23.35 193 A 1 
ATOM 1502 O OE1 . GLU A 1 193 ? -37.185 -15.798 -53.494 1.00 20.47 193 A 1 
ATOM 1503 O OE2 . GLU A 1 193 ? -36.080 -14.384 -54.816 1.00 25.25 193 A 1 
ATOM 1504 N N   . ALA A 1 194 ? -35.230 -9.258  -52.662 1.00 29.29 194 A 1 
ATOM 1505 C CA  . ALA A 1 194 ? -34.176 -8.239  -52.641 1.00 31.12 194 A 1 
ATOM 1506 C C   . ALA A 1 194 ? -34.165 -7.462  -51.313 1.00 31.07 194 A 1 
ATOM 1507 O O   . ALA A 1 194 ? -33.106 -7.214  -50.734 1.00 29.79 194 A 1 
ATOM 1508 C CB  . ALA A 1 194 ? -34.376 -7.314  -53.844 1.00 28.69 194 A 1 
ATOM 1509 N N   . THR A 1 195 ? -35.334 -7.153  -50.768 1.00 32.39 195 A 1 
ATOM 1510 C CA  . THR A 1 195 ? -35.488 -6.509  -49.454 1.00 33.74 195 A 1 
ATOM 1511 C C   . THR A 1 195 ? -35.072 -7.433  -48.308 1.00 34.56 195 A 1 
ATOM 1512 O O   . THR A 1 195 ? -34.421 -6.975  -47.369 1.00 32.98 195 A 1 
ATOM 1513 C CB  . THR A 1 195 ? -36.918 -5.997  -49.247 1.00 30.75 195 A 1 
ATOM 1514 O OG1 . THR A 1 195 ? -37.861 -6.987  -49.553 1.00 27.70 195 A 1 
ATOM 1515 C CG2 . THR A 1 195 ? -37.227 -4.789  -50.132 1.00 26.47 195 A 1 
ATOM 1516 N N   . GLY A 1 196 ? -35.325 -8.743  -48.406 1.00 38.08 196 A 1 
ATOM 1517 C CA  . GLY A 1 196 ? -34.873 -9.748  -47.438 1.00 40.39 196 A 1 
ATOM 1518 C C   . GLY A 1 196 ? -33.343 -9.879  -47.368 1.00 41.03 196 A 1 
ATOM 1519 O O   . GLY A 1 196 ? -32.769 -9.845  -46.279 1.00 38.96 196 A 1 
ATOM 1520 N N   . LYS A 1 197 ? -32.639 -9.938  -48.512 1.00 39.20 197 A 1 
ATOM 1521 C CA  . LYS A 1 197 ? -31.162 -9.993  -48.585 1.00 40.91 197 A 1 
ATOM 1522 C C   . LYS A 1 197 ? -30.501 -8.707  -48.066 1.00 40.80 197 A 1 
ATOM 1523 O O   . LYS A 1 197 ? -29.532 -8.780  -47.309 1.00 39.37 197 A 1 
ATOM 1524 C CB  . LYS A 1 197 ? -30.704 -10.319 -50.020 1.00 38.57 197 A 1 
ATOM 1525 C CG  . LYS A 1 197 ? -30.875 -11.807 -50.377 1.00 34.90 197 A 1 
ATOM 1526 C CD  . LYS A 1 197 ? -30.410 -12.126 -51.810 1.00 31.60 197 A 1 
ATOM 1527 C CE  . LYS A 1 197 ? -30.579 -13.625 -52.113 1.00 28.15 197 A 1 
ATOM 1528 N NZ  . LYS A 1 197 ? -30.220 -13.995 -53.513 1.00 25.80 197 A 1 
ATOM 1529 N N   . LEU A 1 198 ? -31.038 -7.538  -48.412 1.00 36.31 198 A 1 
ATOM 1530 C CA  . LEU A 1 198 ? -30.574 -6.240  -47.898 1.00 37.27 198 A 1 
ATOM 1531 C C   . LEU A 1 198 ? -30.774 -6.118  -46.383 1.00 40.81 198 A 1 
ATOM 1532 O O   . LEU A 1 198 ? -29.874 -5.659  -45.677 1.00 38.52 198 A 1 
ATOM 1533 C CB  . LEU A 1 198 ? -31.311 -5.107  -48.640 1.00 32.86 198 A 1 
ATOM 1534 C CG  . LEU A 1 198 ? -30.692 -4.771  -50.006 1.00 28.54 198 A 1 
ATOM 1535 C CD1 . LEU A 1 198 ? -31.696 -4.012  -50.868 1.00 25.07 198 A 1 
ATOM 1536 C CD2 . LEU A 1 198 ? -29.448 -3.899  -49.842 1.00 25.79 198 A 1 
ATOM 1537 N N   . HIS A 1 199 ? -31.908 -6.596  -45.862 1.00 46.79 199 A 1 
ATOM 1538 C CA  . HIS A 1 199 ? -32.170 -6.606  -44.422 1.00 49.44 199 A 1 
ATOM 1539 C C   . HIS A 1 199 ? -31.203 -7.538  -43.678 1.00 54.15 199 A 1 
ATOM 1540 O O   . HIS A 1 199 ? -30.652 -7.154  -42.648 1.00 50.75 199 A 1 
ATOM 1541 C CB  . HIS A 1 199 ? -33.643 -6.969  -44.166 1.00 43.53 199 A 1 
ATOM 1542 C CG  . HIS A 1 199 ? -34.111 -6.636  -42.770 1.00 38.95 199 A 1 
ATOM 1543 N ND1 . HIS A 1 199 ? -33.361 -6.159  -41.722 1.00 33.95 199 A 1 
ATOM 1544 C CD2 . HIS A 1 199 ? -35.413 -6.678  -42.333 1.00 32.07 199 A 1 
ATOM 1545 C CE1 . HIS A 1 199 ? -34.171 -5.941  -40.679 1.00 30.05 199 A 1 
ATOM 1546 N NE2 . HIS A 1 199 ? -35.438 -6.232  -41.011 1.00 30.67 199 A 1 
ATOM 1547 N N   . THR A 1 200 ? -30.895 -8.715  -44.223 1.00 58.71 200 A 1 
ATOM 1548 C CA  . THR A 1 200 ? -29.941 -9.680  -43.647 1.00 61.92 200 A 1 
ATOM 1549 C C   . THR A 1 200 ? -28.518 -9.109  -43.598 1.00 67.62 200 A 1 
ATOM 1550 O O   . THR A 1 200 ? -27.866 -9.175  -42.559 1.00 63.84 200 A 1 
ATOM 1551 C CB  . THR A 1 200 ? -29.966 -11.009 -44.422 1.00 55.03 200 A 1 
ATOM 1552 O OG1 . THR A 1 200 ? -31.289 -11.483 -44.525 1.00 48.33 200 A 1 
ATOM 1553 C CG2 . THR A 1 200 ? -29.172 -12.106 -43.720 1.00 46.25 200 A 1 
ATOM 1554 N N   . ARG A 1 201 ? -28.032 -8.465  -44.669 1.00 71.05 201 A 1 
ATOM 1555 C CA  . ARG A 1 201 ? -26.718 -7.793  -44.695 1.00 73.33 201 A 1 
ATOM 1556 C C   . ARG A 1 201 ? -26.635 -6.635  -43.696 1.00 76.47 201 A 1 
ATOM 1557 O O   . ARG A 1 201 ? -25.639 -6.504  -42.990 1.00 75.74 201 A 1 
ATOM 1558 C CB  . ARG A 1 201 ? -26.393 -7.289  -46.113 1.00 70.70 201 A 1 
ATOM 1559 C CG  . ARG A 1 201 ? -26.021 -8.433  -47.067 1.00 64.51 201 A 1 
ATOM 1560 C CD  . ARG A 1 201 ? -25.684 -7.869  -48.454 1.00 61.92 201 A 1 
ATOM 1561 N NE  . ARG A 1 201 ? -25.253 -8.928  -49.391 1.00 54.57 201 A 1 
ATOM 1562 C CZ  . ARG A 1 201 ? -24.826 -8.755  -50.632 1.00 49.54 201 A 1 
ATOM 1563 N NH1 . ARG A 1 201 ? -24.760 -7.572  -51.188 1.00 46.57 201 A 1 
ATOM 1564 N NH2 . ARG A 1 201 ? -24.458 -9.773  -51.353 1.00 44.72 201 A 1 
ATOM 1565 N N   . ARG A 1 202 ? -27.677 -5.820  -43.593 1.00 74.77 202 A 1 
ATOM 1566 C CA  . ARG A 1 202 ? -27.742 -4.699  -42.645 1.00 75.35 202 A 1 
ATOM 1567 C C   . ARG A 1 202 ? -27.733 -5.178  -41.189 1.00 78.41 202 A 1 
ATOM 1568 O O   . ARG A 1 202 ? -27.040 -4.583  -40.370 1.00 76.58 202 A 1 
ATOM 1569 C CB  . ARG A 1 202 ? -28.972 -3.840  -42.965 1.00 71.54 202 A 1 
ATOM 1570 C CG  . ARG A 1 202 ? -28.999 -2.535  -42.156 1.00 65.31 202 A 1 
ATOM 1571 C CD  . ARG A 1 202 ? -30.237 -1.710  -42.525 1.00 61.81 202 A 1 
ATOM 1572 N NE  . ARG A 1 202 ? -30.264 -0.419  -41.805 1.00 54.39 202 A 1 
ATOM 1573 C CZ  . ARG A 1 202 ? -31.262 0.448   -41.789 1.00 48.23 202 A 1 
ATOM 1574 N NH1 . ARG A 1 202 ? -32.385 0.224   -42.412 1.00 45.84 202 A 1 
ATOM 1575 N NH2 . ARG A 1 202 ? -31.153 1.572   -41.140 1.00 44.93 202 A 1 
ATOM 1576 N N   . GLU A 1 203 ? -28.462 -6.239  -40.874 1.00 75.08 203 A 1 
ATOM 1577 C CA  . GLU A 1 203 ? -28.450 -6.843  -39.535 1.00 77.11 203 A 1 
ATOM 1578 C C   . GLU A 1 203 ? -27.102 -7.512  -39.211 1.00 79.81 203 A 1 
ATOM 1579 O O   . GLU A 1 203 ? -26.611 -7.371  -38.093 1.00 77.95 203 A 1 
ATOM 1580 C CB  . GLU A 1 203 ? -29.615 -7.840  -39.389 1.00 73.43 203 A 1 
ATOM 1581 C CG  . GLU A 1 203 ? -30.987 -7.148  -39.251 1.00 66.46 203 A 1 
ATOM 1582 C CD  . GLU A 1 203 ? -31.067 -6.236  -38.016 1.00 63.70 203 A 1 
ATOM 1583 O OE1 . GLU A 1 203 ? -31.339 -5.016  -38.171 1.00 57.80 203 A 1 
ATOM 1584 O OE2 . GLU A 1 203 ? -30.792 -6.722  -36.901 1.00 57.71 203 A 1 
ATOM 1585 N N   . ALA A 1 204 ? -26.445 -8.151  -40.184 1.00 78.23 204 A 1 
ATOM 1586 C CA  . ALA A 1 204 ? -25.093 -8.691  -40.001 1.00 79.34 204 A 1 
ATOM 1587 C C   . ALA A 1 204 ? -24.076 -7.583  -39.671 1.00 81.51 204 A 1 
ATOM 1588 O O   . ALA A 1 204 ? -23.322 -7.715  -38.710 1.00 81.02 204 A 1 
ATOM 1589 C CB  . ALA A 1 204 ? -24.693 -9.483  -41.248 1.00 77.93 204 A 1 
ATOM 1590 N N   . LEU A 1 205 ? -24.104 -6.457  -40.389 1.00 81.93 205 A 1 
ATOM 1591 C CA  . LEU A 1 205 ? -23.238 -5.306  -40.099 1.00 82.64 205 A 1 
ATOM 1592 C C   . LEU A 1 205 ? -23.485 -4.720  -38.701 1.00 83.90 205 A 1 
ATOM 1593 O O   . LEU A 1 205 ? -22.528 -4.403  -37.997 1.00 83.58 205 A 1 
ATOM 1594 C CB  . LEU A 1 205 ? -23.438 -4.223  -41.173 1.00 82.29 205 A 1 
ATOM 1595 C CG  . LEU A 1 205 ? -22.823 -4.563  -42.542 1.00 77.63 205 A 1 
ATOM 1596 C CD1 . LEU A 1 205 ? -23.273 -3.521  -43.570 1.00 72.82 205 A 1 
ATOM 1597 C CD2 . LEU A 1 205 ? -21.296 -4.570  -42.500 1.00 71.43 205 A 1 
ATOM 1598 N N   . LYS A 1 206 ? -24.746 -4.622  -38.261 1.00 83.04 206 A 1 
ATOM 1599 C CA  . LYS A 1 206 ? -25.076 -4.185  -36.889 1.00 83.47 206 A 1 
ATOM 1600 C C   . LYS A 1 206 ? -24.532 -5.152  -35.833 1.00 86.23 206 A 1 
ATOM 1601 O O   . LYS A 1 206 ? -24.029 -4.703  -34.812 1.00 85.57 206 A 1 
ATOM 1602 C CB  . LYS A 1 206 ? -26.592 -4.071  -36.715 1.00 81.45 206 A 1 
ATOM 1603 C CG  . LYS A 1 206 ? -27.235 -2.890  -37.461 1.00 78.10 206 A 1 
ATOM 1604 C CD  . LYS A 1 206 ? -28.747 -3.059  -37.282 1.00 75.41 206 A 1 
ATOM 1605 C CE  . LYS A 1 206 ? -29.580 -2.015  -38.012 1.00 68.71 206 A 1 
ATOM 1606 N NZ  . LYS A 1 206 ? -31.010 -2.384  -37.845 1.00 62.77 206 A 1 
ATOM 1607 N N   . ASN A 1 207 ? -24.589 -6.457  -36.075 1.00 83.92 207 A 1 
ATOM 1608 C CA  . ASN A 1 207 ? -24.049 -7.467  -35.160 1.00 84.65 207 A 1 
ATOM 1609 C C   . ASN A 1 207 ? -22.509 -7.477  -35.110 1.00 86.99 207 A 1 
ATOM 1610 O O   . ASN A 1 207 ? -21.937 -7.965  -34.138 1.00 85.86 207 A 1 
ATOM 1611 C CB  . ASN A 1 207 ? -24.622 -8.840  -35.549 1.00 82.62 207 A 1 
ATOM 1612 C CG  . ASN A 1 207 ? -26.083 -8.989  -35.161 1.00 80.82 207 A 1 
ATOM 1613 O OD1 . ASN A 1 207 ? -26.508 -8.658  -34.069 1.00 75.58 207 A 1 
ATOM 1614 N ND2 . ASN A 1 207 ? -26.907 -9.506  -36.037 1.00 75.05 207 A 1 
ATOM 1615 N N   . LEU A 1 208 ? -21.838 -6.914  -36.117 1.00 83.89 208 A 1 
ATOM 1616 C CA  . LEU A 1 208 ? -20.379 -6.777  -36.178 1.00 84.77 208 A 1 
ATOM 1617 C C   . LEU A 1 208 ? -19.864 -5.413  -35.683 1.00 86.83 208 A 1 
ATOM 1618 O O   . LEU A 1 208 ? -18.658 -5.185  -35.703 1.00 86.11 208 A 1 
ATOM 1619 C CB  . LEU A 1 208 ? -19.915 -7.074  -37.616 1.00 83.49 208 A 1 
ATOM 1620 C CG  . LEU A 1 208 ? -20.092 -8.541  -38.051 1.00 81.52 208 A 1 
ATOM 1621 C CD1 . LEU A 1 208 ? -19.776 -8.665  -39.541 1.00 77.31 208 A 1 
ATOM 1622 C CD2 . LEU A 1 208 ? -19.177 -9.490  -37.279 1.00 77.71 208 A 1 
ATOM 1623 N N   . ILE A 1 209 ? -20.732 -4.520  -35.202 1.00 86.57 209 A 1 
ATOM 1624 C CA  . ILE A 1 209 ? -20.352 -3.154  -34.788 1.00 87.15 209 A 1 
ATOM 1625 C C   . ILE A 1 209 ? -19.298 -3.138  -33.674 1.00 88.88 209 A 1 
ATOM 1626 O O   . ILE A 1 209 ? -18.492 -2.212  -33.596 1.00 88.63 209 A 1 
ATOM 1627 C CB  . ILE A 1 209 ? -21.612 -2.358  -34.377 1.00 86.07 209 A 1 
ATOM 1628 C CG1 . ILE A 1 209 ? -21.379 -0.830  -34.279 1.00 75.51 209 A 1 
ATOM 1629 C CG2 . ILE A 1 209 ? -22.197 -2.850  -33.031 1.00 75.04 209 A 1 
ATOM 1630 C CD1 . ILE A 1 209 ? -20.976 -0.177  -35.601 1.00 65.41 209 A 1 
ATOM 1631 N N   . SER A 1 210 ? -19.259 -4.174  -32.832 1.00 86.52 210 A 1 
ATOM 1632 C CA  . SER A 1 210 ? -18.273 -4.300  -31.760 1.00 86.37 210 A 1 
ATOM 1633 C C   . SER A 1 210 ? -16.830 -4.368  -32.276 1.00 87.47 210 A 1 
ATOM 1634 O O   . SER A 1 210 ? -15.937 -3.869  -31.600 1.00 87.20 210 A 1 
ATOM 1635 C CB  . SER A 1 210 ? -18.591 -5.526  -30.898 1.00 86.71 210 A 1 
ATOM 1636 O OG  . SER A 1 210 ? -18.646 -6.698  -31.689 1.00 78.58 210 A 1 
ATOM 1637 N N   . LEU A 1 211 ? -16.576 -4.909  -33.477 1.00 89.81 211 A 1 
ATOM 1638 C CA  . LEU A 1 211 ? -15.227 -5.070  -34.032 1.00 89.42 211 A 1 
ATOM 1639 C C   . LEU A 1 211 ? -14.513 -3.731  -34.301 1.00 90.53 211 A 1 
ATOM 1640 O O   . LEU A 1 211 ? -13.433 -3.529  -33.745 1.00 89.61 211 A 1 
ATOM 1641 C CB  . LEU A 1 211 ? -15.265 -5.940  -35.302 1.00 88.95 211 A 1 
ATOM 1642 C CG  . LEU A 1 211 ? -15.536 -7.433  -35.063 1.00 84.40 211 A 1 
ATOM 1643 C CD1 . LEU A 1 211 ? -15.774 -8.129  -36.399 1.00 76.82 211 A 1 
ATOM 1644 C CD2 . LEU A 1 211 ? -14.333 -8.108  -34.396 1.00 76.83 211 A 1 
ATOM 1645 N N   . PRO A 1 212 ? -15.067 -2.801  -35.111 1.00 90.57 212 A 1 
ATOM 1646 C CA  . PRO A 1 212 ? -14.406 -1.521  -35.346 1.00 89.79 212 A 1 
ATOM 1647 C C   . PRO A 1 212 ? -14.330 -0.669  -34.079 1.00 90.02 212 A 1 
ATOM 1648 O O   . PRO A 1 212 ? -13.344 0.036   -33.884 1.00 89.44 212 A 1 
ATOM 1649 C CB  . PRO A 1 212 ? -15.213 -0.835  -36.459 1.00 90.07 212 A 1 
ATOM 1650 C CG  . PRO A 1 212 ? -16.602 -1.454  -36.326 1.00 89.06 212 A 1 
ATOM 1651 C CD  . PRO A 1 212 ? -16.291 -2.882  -35.899 1.00 91.86 212 A 1 
ATOM 1652 N N   . VAL A 1 213 ? -15.316 -0.761  -33.172 1.00 89.37 213 A 1 
ATOM 1653 C CA  . VAL A 1 213 ? -15.283 -0.034  -31.893 1.00 88.62 213 A 1 
ATOM 1654 C C   . VAL A 1 213 ? -14.174 -0.577  -30.987 1.00 89.08 213 A 1 
ATOM 1655 O O   . VAL A 1 213 ? -13.426 0.215   -30.416 1.00 88.39 213 A 1 
ATOM 1656 C CB  . VAL A 1 213 ? -16.658 -0.060  -31.198 1.00 89.33 213 A 1 
ATOM 1657 C CG1 . VAL A 1 213 ? -16.622 0.664   -29.847 1.00 84.75 213 A 1 
ATOM 1658 C CG2 . VAL A 1 213 ? -17.722 0.650   -32.046 1.00 83.73 213 A 1 
ATOM 1659 N N   . LEU A 1 214 ? -14.007 -1.905  -30.898 1.00 90.29 214 A 1 
ATOM 1660 C CA  . LEU A 1 214 ? -12.915 -2.532  -30.146 1.00 88.85 214 A 1 
ATOM 1661 C C   . LEU A 1 214 ? -11.551 -2.110  -30.692 1.00 89.01 214 A 1 
ATOM 1662 O O   . LEU A 1 214 ? -10.672 -1.746  -29.915 1.00 87.26 214 A 1 
ATOM 1663 C CB  . LEU A 1 214 ? -13.067 -4.062  -30.198 1.00 89.01 214 A 1 
ATOM 1664 C CG  . LEU A 1 214 ? -12.034 -4.831  -29.349 1.00 87.36 214 A 1 
ATOM 1665 C CD1 . LEU A 1 214 ? -12.143 -4.491  -27.859 1.00 79.39 214 A 1 
ATOM 1666 C CD2 . LEU A 1 214 ? -12.261 -6.335  -29.509 1.00 80.31 214 A 1 
ATOM 1667 N N   . GLY A 1 215 ? -11.390 -2.116  -32.020 1.00 89.96 215 A 1 
ATOM 1668 C CA  . GLY A 1 215 ? -10.171 -1.650  -32.671 1.00 86.91 215 A 1 
ATOM 1669 C C   . GLY A 1 215 ? -9.858  -0.188  -32.344 1.00 87.08 215 A 1 
ATOM 1670 O O   . GLY A 1 215 ? -8.735  0.119   -31.954 1.00 86.48 215 A 1 
ATOM 1671 N N   . GLY A 1 216 ? -10.851 0.702   -32.427 1.00 90.93 216 A 1 
ATOM 1672 C CA  . GLY A 1 216 ? -10.685 2.122   -32.103 1.00 88.54 216 A 1 
ATOM 1673 C C   . GLY A 1 216 ? -10.303 2.370   -30.641 1.00 88.01 216 A 1 
ATOM 1674 O O   . GLY A 1 216 ? -9.341  3.090   -30.371 1.00 87.00 216 A 1 
ATOM 1675 N N   . LEU A 1 217 ? -11.002 1.727   -29.695 1.00 90.89 217 A 1 
ATOM 1676 C CA  . LEU A 1 217 ? -10.697 1.829   -28.264 1.00 88.56 217 A 1 
ATOM 1677 C C   . LEU A 1 217 ? -9.331  1.216   -27.926 1.00 88.39 217 A 1 
ATOM 1678 O O   . LEU A 1 217 ? -8.562  1.819   -27.181 1.00 86.98 217 A 1 
ATOM 1679 C CB  . LEU A 1 217 ? -11.808 1.153   -27.442 1.00 89.75 217 A 1 
ATOM 1680 C CG  . LEU A 1 217 ? -13.169 1.880   -27.441 1.00 88.99 217 A 1 
ATOM 1681 C CD1 . LEU A 1 217 ? -14.192 1.035   -26.679 1.00 82.50 217 A 1 
ATOM 1682 C CD2 . LEU A 1 217 ? -13.098 3.251   -26.766 1.00 83.02 217 A 1 
ATOM 1683 N N   . GLY A 1 218 ? -8.997  0.061   -28.507 1.00 88.10 218 A 1 
ATOM 1684 C CA  . GLY A 1 218 ? -7.709  -0.601  -28.296 1.00 85.06 218 A 1 
ATOM 1685 C C   . GLY A 1 218 ? -6.524  0.224   -28.803 1.00 85.18 218 A 1 
ATOM 1686 O O   . GLY A 1 218 ? -5.530  0.374   -28.096 1.00 84.48 218 A 1 
ATOM 1687 N N   . VAL A 1 219 ? -6.637  0.822   -29.989 1.00 89.57 219 A 1 
ATOM 1688 C CA  . VAL A 1 219 ? -5.620  1.734   -30.535 1.00 87.46 219 A 1 
ATOM 1689 C C   . VAL A 1 219 ? -5.471  2.975   -29.653 1.00 85.68 219 A 1 
ATOM 1690 O O   . VAL A 1 219 ? -4.349  3.364   -29.331 1.00 84.35 219 A 1 
ATOM 1691 C CB  . VAL A 1 219 ? -5.959  2.103   -31.992 1.00 88.48 219 A 1 
ATOM 1692 C CG1 . VAL A 1 219 ? -5.107  3.254   -32.535 1.00 82.79 219 A 1 
ATOM 1693 C CG2 . VAL A 1 219 ? -5.723  0.904   -32.921 1.00 82.35 219 A 1 
ATOM 1694 N N   . SER A 1 220 ? -6.582  3.566   -29.203 1.00 85.77 220 A 1 
ATOM 1695 C CA  . SER A 1 220 ? -6.557  4.715   -28.289 1.00 81.78 220 A 1 
ATOM 1696 C C   . SER A 1 220 ? -5.870  4.378   -26.960 1.00 80.08 220 A 1 
ATOM 1697 O O   . SER A 1 220 ? -4.985  5.117   -26.526 1.00 79.87 220 A 1 
ATOM 1698 C CB  . SER A 1 220 ? -7.982  5.203   -28.038 1.00 83.38 220 A 1 
ATOM 1699 O OG  . SER A 1 220 ? -7.973  6.374   -27.254 1.00 73.27 220 A 1 
ATOM 1700 N N   . ALA A 1 221 ? -6.213  3.239   -26.352 1.00 83.35 221 A 1 
ATOM 1701 C CA  . ALA A 1 221 ? -5.593  2.768   -25.116 1.00 80.96 221 A 1 
ATOM 1702 C C   . ALA A 1 221 ? -4.089  2.505   -25.296 1.00 79.90 221 A 1 
ATOM 1703 O O   . ALA A 1 221 ? -3.288  2.919   -24.462 1.00 78.42 221 A 1 
ATOM 1704 C CB  . ALA A 1 221 ? -6.340  1.515   -24.642 1.00 82.01 221 A 1 
ATOM 1705 N N   . TYR A 1 222 ? -3.675  1.897   -26.413 1.00 84.77 222 A 1 
ATOM 1706 C CA  . TYR A 1 222 ? -2.264  1.657   -26.721 1.00 82.56 222 A 1 
ATOM 1707 C C   . TYR A 1 222 ? -1.454  2.959   -26.822 1.00 81.28 222 A 1 
ATOM 1708 O O   . TYR A 1 222 ? -0.393  3.069   -26.207 1.00 79.08 222 A 1 
ATOM 1709 C CB  . TYR A 1 222 ? -2.154  0.846   -28.017 1.00 83.10 222 A 1 
ATOM 1710 C CG  . TYR A 1 222 ? -0.722  0.659   -28.481 1.00 83.29 222 A 1 
ATOM 1711 C CD1 . TYR A 1 222 ? -0.191  1.484   -29.495 1.00 77.81 222 A 1 
ATOM 1712 C CD2 . TYR A 1 222 ? 0.094   -0.310  -27.869 1.00 78.31 222 A 1 
ATOM 1713 C CE1 . TYR A 1 222 ? 1.149   1.331   -29.898 1.00 76.78 222 A 1 
ATOM 1714 C CE2 . TYR A 1 222 ? 1.437   -0.465  -28.269 1.00 77.50 222 A 1 
ATOM 1715 C CZ  . TYR A 1 222 ? 1.961   0.356   -29.288 1.00 81.02 222 A 1 
ATOM 1716 O OH  . TYR A 1 222 ? 3.260   0.206   -29.674 1.00 79.96 222 A 1 
ATOM 1717 N N   . PHE A 1 223 ? -1.945  3.955   -27.561 1.00 81.18 223 A 1 
ATOM 1718 C CA  . PHE A 1 223 ? -1.250  5.243   -27.668 1.00 78.71 223 A 1 
ATOM 1719 C C   . PHE A 1 223 ? -1.206  5.992   -26.336 1.00 76.77 223 A 1 
ATOM 1720 O O   . PHE A 1 223 ? -0.145  6.506   -25.969 1.00 73.79 223 A 1 
ATOM 1721 C CB  . PHE A 1 223 ? -1.894  6.112   -28.757 1.00 79.59 223 A 1 
ATOM 1722 C CG  . PHE A 1 223 ? -1.491  5.728   -30.169 1.00 78.24 223 A 1 
ATOM 1723 C CD1 . PHE A 1 223 ? -0.144  5.813   -30.562 1.00 74.09 223 A 1 
ATOM 1724 C CD2 . PHE A 1 223 ? -2.456  5.310   -31.100 1.00 74.29 223 A 1 
ATOM 1725 C CE1 . PHE A 1 223 ? 0.238   5.463   -31.869 1.00 71.88 223 A 1 
ATOM 1726 C CE2 . PHE A 1 223 ? -2.078  4.962   -32.408 1.00 71.65 223 A 1 
ATOM 1727 C CZ  . PHE A 1 223 ? -0.729  5.035   -32.791 1.00 73.85 223 A 1 
ATOM 1728 N N   . THR A 1 224 ? -2.305  5.990   -25.577 1.00 77.68 224 A 1 
ATOM 1729 C CA  . THR A 1 224 ? -2.361  6.598   -24.243 1.00 74.78 224 A 1 
ATOM 1730 C C   . THR A 1 224 ? -1.375  5.917   -23.294 1.00 73.11 224 A 1 
ATOM 1731 O O   . THR A 1 224 ? -0.597  6.595   -22.630 1.00 70.03 224 A 1 
ATOM 1732 C CB  . THR A 1 224 ? -3.791  6.547   -23.683 1.00 73.79 224 A 1 
ATOM 1733 O OG1 . THR A 1 224 ? -4.676  7.188   -24.570 1.00 68.12 224 A 1 
ATOM 1734 C CG2 . THR A 1 224 ? -3.932  7.260   -22.343 1.00 69.07 224 A 1 
ATOM 1735 N N   . GLY A 1 225 ? -1.321  4.586   -23.282 1.00 73.54 225 A 1 
ATOM 1736 C CA  . GLY A 1 225 ? -0.376  3.828   -22.456 1.00 71.65 225 A 1 
ATOM 1737 C C   . GLY A 1 225 ? 1.084   4.063   -22.824 1.00 70.75 225 A 1 
ATOM 1738 O O   . GLY A 1 225 ? 1.937   4.167   -21.948 1.00 68.99 225 A 1 
ATOM 1739 N N   . LYS A 1 226 ? 1.385   4.218   -24.116 1.00 75.05 226 A 1 
ATOM 1740 C CA  . LYS A 1 226 ? 2.737   4.543   -24.587 1.00 73.27 226 A 1 
ATOM 1741 C C   . LYS A 1 226 ? 3.173   5.957   -24.192 1.00 70.98 226 A 1 
ATOM 1742 O O   . LYS A 1 226 ? 4.358   6.176   -23.956 1.00 67.99 226 A 1 
ATOM 1743 C CB  . LYS A 1 226 ? 2.795   4.327   -26.106 1.00 73.28 226 A 1 
ATOM 1744 C CG  . LYS A 1 226 ? 4.220   4.470   -26.645 1.00 68.39 226 A 1 
ATOM 1745 C CD  . LYS A 1 226 ? 4.268   4.182   -28.149 1.00 66.55 226 A 1 
ATOM 1746 C CE  . LYS A 1 226 ? 5.711   4.346   -28.633 1.00 59.44 226 A 1 
ATOM 1747 N NZ  . LYS A 1 226 ? 5.826   4.085   -30.090 1.00 53.88 226 A 1 
ATOM 1748 N N   . GLN A 1 227 ? 2.242   6.912   -24.153 1.00 70.87 227 A 1 
ATOM 1749 C CA  . GLN A 1 227 ? 2.543   8.318   -23.874 1.00 68.93 227 A 1 
ATOM 1750 C C   . GLN A 1 227 ? 2.570   8.644   -22.376 1.00 67.43 227 A 1 
ATOM 1751 O O   . GLN A 1 227 ? 3.401   9.444   -21.944 1.00 63.35 227 A 1 
ATOM 1752 C CB  . GLN A 1 227 ? 1.529   9.185   -24.634 1.00 67.81 227 A 1 
ATOM 1753 C CG  . GLN A 1 227 ? 1.852   10.682  -24.533 1.00 63.78 227 A 1 
ATOM 1754 C CD  . GLN A 1 227 ? 0.982   11.556  -25.436 1.00 61.85 227 A 1 
ATOM 1755 O OE1 . GLN A 1 227 ? 0.129   11.107  -26.182 1.00 55.80 227 A 1 
ATOM 1756 N NE2 . GLN A 1 227 ? 1.174   12.859  -25.408 1.00 56.67 227 A 1 
ATOM 1757 N N   . TYR A 1 228 ? 1.680   8.034   -21.591 1.00 66.83 228 A 1 
ATOM 1758 C CA  . TYR A 1 228 ? 1.456   8.393   -20.183 1.00 64.89 228 A 1 
ATOM 1759 C C   . TYR A 1 228 ? 1.753   7.256   -19.189 1.00 63.70 228 A 1 
ATOM 1760 O O   . TYR A 1 228 ? 1.709   7.478   -17.982 1.00 58.73 228 A 1 
ATOM 1761 C CB  . TYR A 1 228 ? 0.025   8.914   -20.034 1.00 62.65 228 A 1 
ATOM 1762 C CG  . TYR A 1 228 ? -0.313  10.096  -20.931 1.00 61.13 228 A 1 
ATOM 1763 C CD1 . TYR A 1 228 ? 0.233   11.364  -20.656 1.00 57.57 228 A 1 
ATOM 1764 C CD2 . TYR A 1 228 ? -1.167  9.930   -22.039 1.00 57.54 228 A 1 
ATOM 1765 C CE1 . TYR A 1 228 ? -0.075  12.461  -21.484 1.00 53.73 228 A 1 
ATOM 1766 C CE2 . TYR A 1 228 ? -1.476  11.025  -22.870 1.00 54.30 228 A 1 
ATOM 1767 C CZ  . TYR A 1 228 ? -0.930  12.293  -22.594 1.00 55.96 228 A 1 
ATOM 1768 O OH  . TYR A 1 228 ? -1.223  13.353  -23.397 1.00 54.63 228 A 1 
ATOM 1769 N N   . GLY A 1 229 ? 2.081   6.050   -19.679 1.00 54.89 229 A 1 
ATOM 1770 C CA  . GLY A 1 229 ? 2.259   4.859   -18.845 1.00 55.95 229 A 1 
ATOM 1771 C C   . GLY A 1 229 ? 0.935   4.162   -18.500 1.00 56.13 229 A 1 
ATOM 1772 O O   . GLY A 1 229 ? -0.144  4.753   -18.558 1.00 54.47 229 A 1 
ATOM 1773 N N   . VAL A 1 230 ? 1.017   2.875   -18.141 1.00 56.30 230 A 1 
ATOM 1774 C CA  . VAL A 1 230 ? -0.161  2.041   -17.815 1.00 55.71 230 A 1 
ATOM 1775 C C   . VAL A 1 230 ? -0.814  2.498   -16.506 1.00 56.26 230 A 1 
ATOM 1776 O O   . VAL A 1 230 ? -2.039  2.521   -16.405 1.00 52.03 230 A 1 
ATOM 1777 C CB  . VAL A 1 230 ? 0.229   0.550   -17.762 1.00 51.34 230 A 1 
ATOM 1778 C CG1 . VAL A 1 230 ? -0.978  -0.358  -17.487 1.00 46.97 230 A 1 
ATOM 1779 C CG2 . VAL A 1 230 ? 0.855   0.109   -19.091 1.00 49.42 230 A 1 
ATOM 1780 N N   . ASP A 1 231 ? -0.015  2.968   -15.549 1.00 48.31 231 A 1 
ATOM 1781 C CA  . ASP A 1 231 ? -0.486  3.438   -14.240 1.00 48.52 231 A 1 
ATOM 1782 C C   . ASP A 1 231 ? -1.388  4.675   -14.349 1.00 48.81 231 A 1 
ATOM 1783 O O   . ASP A 1 231 ? -2.394  4.787   -13.649 1.00 46.17 231 A 1 
ATOM 1784 C CB  . ASP A 1 231 ? 0.727   3.743   -13.348 1.00 43.90 231 A 1 
ATOM 1785 C CG  . ASP A 1 231 ? 1.602   2.511   -13.100 1.00 39.34 231 A 1 
ATOM 1786 O OD1 . ASP A 1 231 ? 1.028   1.399   -13.028 1.00 36.77 231 A 1 
ATOM 1787 O OD2 . ASP A 1 231 ? 2.833   2.705   -13.040 1.00 36.25 231 A 1 
ATOM 1788 N N   . ALA A 1 232 ? -1.095  5.574   -15.281 1.00 41.41 232 A 1 
ATOM 1789 C CA  . ALA A 1 232 ? -1.921  6.752   -15.541 1.00 39.20 232 A 1 
ATOM 1790 C C   . ALA A 1 232 ? -3.295  6.398   -16.138 1.00 40.88 232 A 1 
ATOM 1791 O O   . ALA A 1 232 ? -4.251  7.155   -15.976 1.00 37.97 232 A 1 
ATOM 1792 C CB  . ALA A 1 232 ? -1.141  7.695   -16.464 1.00 33.89 232 A 1 
ATOM 1793 N N   . MET A 1 233 ? -3.417  5.253   -16.817 1.00 35.28 233 A 1 
ATOM 1794 C CA  . MET A 1 233 ? -4.680  4.786   -17.391 1.00 35.67 233 A 1 
ATOM 1795 C C   . MET A 1 233 ? -5.578  4.089   -16.364 1.00 37.03 233 A 1 
ATOM 1796 O O   . MET A 1 233 ? -6.796  4.203   -16.454 1.00 35.67 233 A 1 
ATOM 1797 C CB  . MET A 1 233 ? -4.420  3.844   -18.568 1.00 32.89 233 A 1 
ATOM 1798 C CG  . MET A 1 233 ? -3.716  4.524   -19.743 1.00 28.44 233 A 1 
ATOM 1799 S SD  . MET A 1 233 ? -3.807  3.589   -21.295 1.00 25.44 233 A 1 
ATOM 1800 C CE  . MET A 1 233 ? -2.922  2.074   -20.841 1.00 22.90 233 A 1 
ATOM 1801 N N   . SER A 1 234 ? -5.005  3.379   -15.381 1.00 43.77 234 A 1 
ATOM 1802 C CA  . SER A 1 234 ? -5.764  2.578   -14.405 1.00 43.12 234 A 1 
ATOM 1803 C C   . SER A 1 234 ? -6.416  3.395   -13.280 1.00 43.03 234 A 1 
ATOM 1804 O O   . SER A 1 234 ? -7.052  2.822   -12.399 1.00 40.54 234 A 1 
ATOM 1805 C CB  . SER A 1 234 ? -4.876  1.459   -13.848 1.00 39.52 234 A 1 
ATOM 1806 O OG  . SER A 1 234 ? -3.809  1.981   -13.089 1.00 35.89 234 A 1 
ATOM 1807 N N   . GLY A 1 235 ? -6.259  4.727   -13.285 1.00 32.34 235 A 1 
ATOM 1808 C CA  . GLY A 1 235 ? -6.728  5.585   -12.190 1.00 30.87 235 A 1 
ATOM 1809 C C   . GLY A 1 235 ? -5.975  5.366   -10.874 1.00 31.28 235 A 1 
ATOM 1810 O O   . GLY A 1 235 ? -6.379  5.897   -9.842  1.00 29.97 235 A 1 
ATOM 1811 N N   . ALA A 1 236 ? -4.876  4.593   -10.892 1.00 35.24 236 A 1 
ATOM 1812 C CA  . ALA A 1 236 ? -4.008  4.385   -9.749  1.00 34.92 236 A 1 
ATOM 1813 C C   . ALA A 1 236 ? -3.201  5.665   -9.497  1.00 35.24 236 A 1 
ATOM 1814 O O   . ALA A 1 236 ? -2.205  5.950   -10.152 1.00 33.71 236 A 1 
ATOM 1815 C CB  . ALA A 1 236 ? -3.135  3.152   -9.988  1.00 32.33 236 A 1 
ATOM 1816 N N   . THR A 1 237 ? -3.640  6.450   -8.522  1.00 31.81 237 A 1 
ATOM 1817 C CA  . THR A 1 237 ? -2.882  7.572   -7.968  1.00 31.73 237 A 1 
ATOM 1818 C C   . THR A 1 237 ? -1.573  7.021   -7.402  1.00 33.14 237 A 1 
ATOM 1819 O O   . THR A 1 237 ? -1.608  6.263   -6.442  1.00 31.60 237 A 1 
ATOM 1820 C CB  . THR A 1 237 ? -3.698  8.261   -6.858  1.00 28.24 237 A 1 
ATOM 1821 O OG1 . THR A 1 237 ? -5.052  8.392   -7.232  1.00 24.80 237 A 1 
ATOM 1822 C CG2 . THR A 1 237 ? -3.190  9.669   -6.551  1.00 24.72 237 A 1 
ATOM 1823 N N   . VAL A 1 238 ? -0.435  7.388   -8.029  1.00 31.56 238 A 1 
ATOM 1824 C CA  . VAL A 1 238 ? 0.953   7.134   -7.599  1.00 31.24 238 A 1 
ATOM 1825 C C   . VAL A 1 238 ? 1.159   5.746   -6.966  1.00 33.41 238 A 1 
ATOM 1826 O O   . VAL A 1 238 ? 1.149   5.593   -5.748  1.00 32.01 238 A 1 
ATOM 1827 C CB  . VAL A 1 238 ? 1.464   8.265   -6.676  1.00 27.87 238 A 1 
ATOM 1828 C CG1 . VAL A 1 238 ? 2.964   8.127   -6.388  1.00 24.42 238 A 1 
ATOM 1829 C CG2 . VAL A 1 238 ? 1.249   9.658   -7.296  1.00 24.50 238 A 1 
ATOM 1830 N N   . GLN A 1 239 ? 1.399   4.713   -7.787  1.00 37.35 239 A 1 
ATOM 1831 C CA  . GLN A 1 239 ? 1.957   3.464   -7.274  1.00 37.81 239 A 1 
ATOM 1832 C C   . GLN A 1 239 ? 3.414   3.719   -6.876  1.00 39.09 239 A 1 
ATOM 1833 O O   . GLN A 1 239 ? 4.334   3.647   -7.683  1.00 37.61 239 A 1 
ATOM 1834 C CB  . GLN A 1 239 ? 1.825   2.296   -8.273  1.00 34.98 239 A 1 
ATOM 1835 C CG  . GLN A 1 239 ? 0.397   1.743   -8.351  1.00 31.39 239 A 1 
ATOM 1836 C CD  . GLN A 1 239 ? 0.308   0.375   -9.027  1.00 29.20 239 A 1 
ATOM 1837 O OE1 . GLN A 1 239 ? 1.282   -0.259  -9.387  1.00 27.28 239 A 1 
ATOM 1838 N NE2 . GLN A 1 239 ? -0.880  -0.165  -9.203  1.00 26.49 239 A 1 
ATOM 1839 N N   . VAL A 1 240 ? 3.627   4.043   -5.601  1.00 41.23 240 A 1 
ATOM 1840 C CA  . VAL A 1 240 ? 4.919   3.793   -4.971  1.00 40.49 240 A 1 
ATOM 1841 C C   . VAL A 1 240 ? 5.088   2.274   -4.979  1.00 42.50 240 A 1 
ATOM 1842 O O   . VAL A 1 240 ? 4.190   1.573   -4.517  1.00 40.79 240 A 1 
ATOM 1843 C CB  . VAL A 1 240 ? 4.972   4.365   -3.547  1.00 37.20 240 A 1 
ATOM 1844 C CG1 . VAL A 1 240 ? 6.366   4.169   -2.950  1.00 34.27 240 A 1 
ATOM 1845 C CG2 . VAL A 1 240 ? 4.658   5.867   -3.523  1.00 34.67 240 A 1 
ATOM 1846 N N   . ASN A 1 241 ? 6.194   1.758   -5.541  1.00 42.83 241 A 1 
ATOM 1847 C CA  . ASN A 1 241 ? 6.510   0.329   -5.596  1.00 42.57 241 A 1 
ATOM 1848 C C   . ASN A 1 241 ? 6.383   -0.283  -4.191  1.00 44.71 241 A 1 
ATOM 1849 O O   . ASN A 1 241 ? 7.286   -0.161  -3.365  1.00 42.99 241 A 1 
ATOM 1850 C CB  . ASN A 1 241 ? 7.940   0.132   -6.144  1.00 37.66 241 A 1 
ATOM 1851 C CG  . ASN A 1 241 ? 8.051   0.215   -7.655  1.00 33.35 241 A 1 
ATOM 1852 O OD1 . ASN A 1 241 ? 7.116   -0.036  -8.387  1.00 30.85 241 A 1 
ATOM 1853 N ND2 . ASN A 1 241 ? 9.214   0.532   -8.171  1.00 29.49 241 A 1 
ATOM 1854 N N   . ARG A 1 242 ? 5.236   -0.907  -3.888  1.00 55.13 242 A 1 
ATOM 1855 C CA  . ARG A 1 242 ? 5.050   -1.678  -2.662  1.00 53.99 242 A 1 
ATOM 1856 C C   . ARG A 1 242 ? 5.771   -2.999  -2.870  1.00 55.11 242 A 1 
ATOM 1857 O O   . ARG A 1 242 ? 5.331   -3.795  -3.695  1.00 53.74 242 A 1 
ATOM 1858 C CB  . ARG A 1 242 ? 3.564   -1.879  -2.330  1.00 49.98 242 A 1 
ATOM 1859 C CG  . ARG A 1 242 ? 2.867   -0.574  -1.904  1.00 45.59 242 A 1 
ATOM 1860 C CD  . ARG A 1 242 ? 1.418   -0.858  -1.490  1.00 44.05 242 A 1 
ATOM 1861 N NE  . ARG A 1 242 ? 0.709   0.370   -1.068  1.00 40.74 242 A 1 
ATOM 1862 C CZ  . ARG A 1 242 ? -0.448  0.431   -0.425  1.00 36.68 242 A 1 
ATOM 1863 N NH1 . ARG A 1 242 ? -1.150  -0.626  -0.132  1.00 34.69 242 A 1 
ATOM 1864 N NH2 . ARG A 1 242 ? -0.922  1.571   -0.039  1.00 34.20 242 A 1 
ATOM 1865 N N   . LEU A 1 243 ? 6.856   -3.223  -2.139  1.00 52.13 243 A 1 
ATOM 1866 C CA  . LEU A 1 243 ? 7.455   -4.550  -2.058  1.00 51.26 243 A 1 
ATOM 1867 C C   . LEU A 1 243 ? 6.389   -5.529  -1.549  1.00 54.30 243 A 1 
ATOM 1868 O O   . LEU A 1 243 ? 5.631   -5.214  -0.624  1.00 50.86 243 A 1 
ATOM 1869 C CB  . LEU A 1 243 ? 8.694   -4.524  -1.147  1.00 46.91 243 A 1 
ATOM 1870 C CG  . LEU A 1 243 ? 9.902   -3.778  -1.738  1.00 42.67 243 A 1 
ATOM 1871 C CD1 . LEU A 1 243 ? 10.970  -3.590  -0.659  1.00 39.64 243 A 1 
ATOM 1872 C CD2 . LEU A 1 243 ? 10.539  -4.534  -2.902  1.00 39.96 243 A 1 
ATOM 1873 N N   . ALA A 1 244 ? 6.287   -6.692  -2.179  1.00 58.82 244 A 1 
ATOM 1874 C CA  . ALA A 1 244 ? 5.324   -7.701  -1.775  1.00 59.61 244 A 1 
ATOM 1875 C C   . ALA A 1 244 ? 5.777   -8.359  -0.462  1.00 66.67 244 A 1 
ATOM 1876 O O   . ALA A 1 244 ? 6.965   -8.546  -0.217  1.00 63.79 244 A 1 
ATOM 1877 C CB  . ALA A 1 244 ? 5.140   -8.710  -2.915  1.00 51.07 244 A 1 
ATOM 1878 N N   . LEU A 1 245 ? 4.830   -8.765  0.388   1.00 73.40 245 A 1 
ATOM 1879 C CA  . LEU A 1 245 ? 5.159   -9.534  1.600   1.00 75.96 245 A 1 
ATOM 1880 C C   . LEU A 1 245 ? 5.887   -10.850 1.281   1.00 77.59 245 A 1 
ATOM 1881 O O   . LEU A 1 245 ? 6.607   -11.370 2.124   1.00 76.85 245 A 1 
ATOM 1882 C CB  . LEU A 1 245 ? 3.875   -9.823  2.388   1.00 76.31 245 A 1 
ATOM 1883 C CG  . LEU A 1 245 ? 3.264   -8.601  3.090   1.00 74.73 245 A 1 
ATOM 1884 C CD1 . LEU A 1 245 ? 1.866   -8.964  3.576   1.00 73.67 245 A 1 
ATOM 1885 C CD2 . LEU A 1 245 ? 4.093   -8.152  4.296   1.00 73.22 245 A 1 
ATOM 1886 N N   . SER A 1 246 ? 5.732   -11.364 0.051   1.00 75.66 246 A 1 
ATOM 1887 C CA  . SER A 1 246 ? 6.491   -12.515 -0.454  1.00 75.22 246 A 1 
ATOM 1888 C C   . SER A 1 246 ? 7.999   -12.273 -0.546  1.00 78.22 246 A 1 
ATOM 1889 O O   . SER A 1 246 ? 8.754   -13.239 -0.597  1.00 77.28 246 A 1 
ATOM 1890 C CB  . SER A 1 246 ? 5.985   -12.897 -1.850  1.00 71.25 246 A 1 
ATOM 1891 O OG  . SER A 1 246 ? 6.007   -11.791 -2.729  1.00 64.13 246 A 1 
ATOM 1892 N N   . ASP A 1 247 ? 8.436   -11.008 -0.561  1.00 80.48 247 A 1 
ATOM 1893 C CA  . ASP A 1 247 ? 9.848   -10.637 -0.659  1.00 83.67 247 A 1 
ATOM 1894 C C   . ASP A 1 247 ? 10.537  -10.626 0.720   1.00 88.02 247 A 1 
ATOM 1895 O O   . ASP A 1 247 ? 11.735  -10.358 0.816   1.00 88.29 247 A 1 
ATOM 1896 C CB  . ASP A 1 247 ? 9.993   -9.273  -1.365  1.00 80.40 247 A 1 
ATOM 1897 C CG  . ASP A 1 247 ? 9.297   -9.182  -2.728  1.00 75.01 247 A 1 
ATOM 1898 O OD1 . ASP A 1 247 ? 9.092   -10.232 -3.377  1.00 72.79 247 A 1 
ATOM 1899 O OD2 . ASP A 1 247 ? 8.922   -8.045  -3.104  1.00 70.17 247 A 1 
ATOM 1900 N N   . LEU A 1 248 ? 9.798   -10.915 1.810   1.00 87.79 248 A 1 
ATOM 1901 C CA  . LEU A 1 248 ? 10.360  -11.058 3.150   1.00 88.65 248 A 1 
ATOM 1902 C C   . LEU A 1 248 ? 11.329  -12.242 3.208   1.00 89.44 248 A 1 
ATOM 1903 O O   . LEU A 1 248 ? 10.989  -13.376 2.867   1.00 88.69 248 A 1 
ATOM 1904 C CB  . LEU A 1 248 ? 9.249   -11.233 4.198   1.00 88.35 248 A 1 
ATOM 1905 C CG  . LEU A 1 248 ? 8.448   -9.956  4.487   1.00 85.36 248 A 1 
ATOM 1906 C CD1 . LEU A 1 248 ? 7.232   -10.303 5.347   1.00 83.23 248 A 1 
ATOM 1907 C CD2 . LEU A 1 248 ? 9.276   -8.916  5.245   1.00 83.30 248 A 1 
ATOM 1908 N N   . LYS A 1 249 ? 12.532  -11.979 3.730   1.00 93.54 249 A 1 
ATOM 1909 C CA  . LYS A 1 249 ? 13.611  -12.971 3.850   1.00 94.70 249 A 1 
ATOM 1910 C C   . LYS A 1 249 ? 13.457  -13.917 5.047   1.00 95.53 249 A 1 
ATOM 1911 O O   . LYS A 1 249 ? 14.182  -14.907 5.136   1.00 94.34 249 A 1 
ATOM 1912 C CB  . LYS A 1 249 ? 14.958  -12.240 3.908   1.00 94.52 249 A 1 
ATOM 1913 C CG  . LYS A 1 249 ? 15.274  -11.487 2.607   1.00 93.91 249 A 1 
ATOM 1914 C CD  . LYS A 1 249 ? 16.642  -10.818 2.742   1.00 92.37 249 A 1 
ATOM 1915 C CE  . LYS A 1 249 ? 17.019  -10.064 1.476   1.00 89.59 249 A 1 
ATOM 1916 N NZ  . LYS A 1 249 ? 18.356  -9.458  1.637   1.00 84.87 249 A 1 
ATOM 1917 N N   . GLY A 1 250 ? 12.540  -13.623 5.979   1.00 94.92 250 A 1 
ATOM 1918 C CA  . GLY A 1 250 ? 12.333  -14.423 7.185   1.00 94.68 250 A 1 
ATOM 1919 C C   . GLY A 1 250 ? 11.453  -13.745 8.228   1.00 95.25 250 A 1 
ATOM 1920 O O   . GLY A 1 250 ? 10.817  -12.725 7.959   1.00 94.09 250 A 1 
ATOM 1921 N N   . GLU A 1 251 ? 11.415  -14.314 9.446   1.00 96.13 251 A 1 
ATOM 1922 C CA  . GLU A 1 251 ? 10.724  -13.734 10.605  1.00 96.38 251 A 1 
ATOM 1923 C C   . GLU A 1 251 ? 11.700  -12.890 11.433  1.00 97.07 251 A 1 
ATOM 1924 O O   . GLU A 1 251 ? 12.819  -13.318 11.718  1.00 96.11 251 A 1 
ATOM 1925 C CB  . GLU A 1 251 ? 10.072  -14.840 11.466  1.00 95.17 251 A 1 
ATOM 1926 C CG  . GLU A 1 251 ? 9.168   -14.255 12.574  1.00 88.09 251 A 1 
ATOM 1927 C CD  . GLU A 1 251 ? 8.549   -15.291 13.534  1.00 85.48 251 A 1 
ATOM 1928 O OE1 . GLU A 1 251 ? 8.000   -14.852 14.590  1.00 76.20 251 A 1 
ATOM 1929 O OE2 . GLU A 1 251 ? 8.646   -16.506 13.262  1.00 79.86 251 A 1 
ATOM 1930 N N   . LEU A 1 252 ? 11.258  -11.703 11.872  1.00 96.85 252 A 1 
ATOM 1931 C CA  . LEU A 1 252 ? 12.054  -10.834 12.737  1.00 97.28 252 A 1 
ATOM 1932 C C   . LEU A 1 252 ? 12.342  -11.502 14.090  1.00 97.69 252 A 1 
ATOM 1933 O O   . LEU A 1 252 ? 11.404  -11.865 14.810  1.00 96.99 252 A 1 
ATOM 1934 C CB  . LEU A 1 252 ? 11.337  -9.497  12.970  1.00 96.41 252 A 1 
ATOM 1935 C CG  . LEU A 1 252 ? 11.505  -8.470  11.842  1.00 94.26 252 A 1 
ATOM 1936 C CD1 . LEU A 1 252 ? 10.564  -7.295  12.114  1.00 92.49 252 A 1 
ATOM 1937 C CD2 . LEU A 1 252 ? 12.935  -7.925  11.770  1.00 92.76 252 A 1 
ATOM 1938 N N   . PRO A 1 253 ? 13.625  -11.584 14.513  1.00 97.98 253 A 1 
ATOM 1939 C CA  . PRO A 1 253 ? 13.975  -12.027 15.852  1.00 97.98 253 A 1 
ATOM 1940 C C   . PRO A 1 253 ? 13.350  -11.130 16.921  1.00 98.35 253 A 1 
ATOM 1941 O O   . PRO A 1 253 ? 13.173  -9.923  16.739  1.00 98.09 253 A 1 
ATOM 1942 C CB  . PRO A 1 253 ? 15.503  -12.026 15.926  1.00 97.15 253 A 1 
ATOM 1943 C CG  . PRO A 1 253 ? 15.923  -12.157 14.467  1.00 94.59 253 A 1 
ATOM 1944 C CD  . PRO A 1 253 ? 14.835  -11.378 13.735  1.00 97.37 253 A 1 
ATOM 1945 N N   . LYS A 1 254 ? 13.049  -11.722 18.081  1.00 98.02 254 A 1 
ATOM 1946 C CA  . LYS A 1 254 ? 12.439  -11.040 19.223  1.00 98.18 254 A 1 
ATOM 1947 C C   . LYS A 1 254 ? 13.404  -11.000 20.404  1.00 98.18 254 A 1 
ATOM 1948 O O   . LYS A 1 254 ? 14.221  -11.902 20.592  1.00 97.48 254 A 1 
ATOM 1949 C CB  . LYS A 1 254 ? 11.094  -11.704 19.561  1.00 97.86 254 A 1 
ATOM 1950 C CG  . LYS A 1 254 ? 10.062  -11.521 18.433  1.00 96.69 254 A 1 
ATOM 1951 C CD  . LYS A 1 254 ? 8.840   -12.442 18.578  1.00 94.25 254 A 1 
ATOM 1952 C CE  . LYS A 1 254 ? 7.963   -12.299 17.326  1.00 87.49 254 A 1 
ATOM 1953 N NZ  . LYS A 1 254 ? 7.252   -13.548 16.949  1.00 78.80 254 A 1 
ATOM 1954 N N   . GLY A 1 255 ? 13.302  -9.942  21.203  1.00 98.01 255 A 1 
ATOM 1955 C CA  . GLY A 1 255 ? 13.972  -9.773  22.491  1.00 97.95 255 A 1 
ATOM 1956 C C   . GLY A 1 255 ? 12.964  -9.567  23.612  1.00 98.21 255 A 1 
ATOM 1957 O O   . GLY A 1 255 ? 11.753  -9.586  23.373  1.00 97.72 255 A 1 
ATOM 1958 N N   . LYS A 1 256 ? 13.444  -9.368  24.846  1.00 98.08 256 A 1 
ATOM 1959 C CA  . LYS A 1 256 ? 12.591  -9.185  26.026  1.00 97.99 256 A 1 
ATOM 1960 C C   . LYS A 1 256 ? 12.796  -7.823  26.682  1.00 98.22 256 A 1 
ATOM 1961 O O   . LYS A 1 256 ? 13.920  -7.394  26.906  1.00 97.50 256 A 1 
ATOM 1962 C CB  . LYS A 1 256 ? 12.810  -10.322 27.027  1.00 96.87 256 A 1 
ATOM 1963 C CG  . LYS A 1 256 ? 12.277  -11.663 26.503  1.00 87.31 256 A 1 
ATOM 1964 C CD  . LYS A 1 256 ? 12.440  -12.736 27.579  1.00 84.62 256 A 1 
ATOM 1965 C CE  . LYS A 1 256 ? 11.896  -14.076 27.084  1.00 75.35 256 A 1 
ATOM 1966 N NZ  . LYS A 1 256 ? 12.065  -15.125 28.120  1.00 66.35 256 A 1 
ATOM 1967 N N   . ILE A 1 257 ? 11.692  -7.173  27.043  1.00 97.98 257 A 1 
ATOM 1968 C CA  . ILE A 1 257 ? 11.648  -6.029  27.961  1.00 97.95 257 A 1 
ATOM 1969 C C   . ILE A 1 257 ? 10.599  -6.359  29.023  1.00 97.85 257 A 1 
ATOM 1970 O O   . ILE A 1 257 ? 9.407   -6.449  28.720  1.00 96.79 257 A 1 
ATOM 1971 C CB  . ILE A 1 257 ? 11.337  -4.710  27.214  1.00 97.50 257 A 1 
ATOM 1972 C CG1 . ILE A 1 257 ? 12.469  -4.354  26.223  1.00 95.01 257 A 1 
ATOM 1973 C CG2 . ILE A 1 257 ? 11.140  -3.571  28.233  1.00 94.79 257 A 1 
ATOM 1974 C CD1 . ILE A 1 257 ? 12.228  -3.078  25.408  1.00 93.26 257 A 1 
ATOM 1975 N N   . GLY A 1 258 ? 11.032  -6.598  30.255  1.00 96.68 258 A 1 
ATOM 1976 C CA  . GLY A 1 258 ? 10.168  -7.118  31.310  1.00 95.66 258 A 1 
ATOM 1977 C C   . GLY A 1 258 ? 9.471   -8.418  30.876  1.00 96.38 258 A 1 
ATOM 1978 O O   . GLY A 1 258 ? 10.118  -9.385  30.465  1.00 94.92 258 A 1 
ATOM 1979 N N   . ASN A 1 259 ? 8.140   -8.422  30.920  1.00 96.49 259 A 1 
ATOM 1980 C CA  . ASN A 1 259 ? 7.309   -9.563  30.508  1.00 96.38 259 A 1 
ATOM 1981 C C   . ASN A 1 259 ? 6.930   -9.545  29.013  1.00 97.31 259 A 1 
ATOM 1982 O O   . ASN A 1 259 ? 6.189   -10.415 28.551  1.00 95.95 259 A 1 
ATOM 1983 C CB  . ASN A 1 259 ? 6.072   -9.610  31.422  1.00 94.82 259 A 1 
ATOM 1984 C CG  . ASN A 1 259 ? 6.430   -9.898  32.872  1.00 89.45 259 A 1 
ATOM 1985 O OD1 . ASN A 1 259 ? 7.374   -10.601 33.180  1.00 80.19 259 A 1 
ATOM 1986 N ND2 . ASN A 1 259 ? 5.675   -9.373  33.805  1.00 79.45 259 A 1 
ATOM 1987 N N   . HIS A 1 260 ? 7.414   -8.566  28.246  1.00 97.61 260 A 1 
ATOM 1988 C CA  . HIS A 1 260 ? 7.069   -8.399  26.839  1.00 98.00 260 A 1 
ATOM 1989 C C   . HIS A 1 260 ? 8.138   -9.007  25.932  1.00 98.17 260 A 1 
ATOM 1990 O O   . HIS A 1 260 ? 9.323   -8.707  26.055  1.00 97.37 260 A 1 
ATOM 1991 C CB  . HIS A 1 260 ? 6.845   -6.917  26.523  1.00 97.90 260 A 1 
ATOM 1992 C CG  . HIS A 1 260 ? 5.728   -6.312  27.332  1.00 98.06 260 A 1 
ATOM 1993 N ND1 . HIS A 1 260 ? 4.378   -6.429  27.078  1.00 91.64 260 A 1 
ATOM 1994 C CD2 . HIS A 1 260 ? 5.867   -5.576  28.476  1.00 92.38 260 A 1 
ATOM 1995 C CE1 . HIS A 1 260 ? 3.726   -5.770  28.048  1.00 92.64 260 A 1 
ATOM 1996 N NE2 . HIS A 1 260 ? 4.594   -5.242  28.921  1.00 93.86 260 A 1 
ATOM 1997 N N   . GLN A 1 261 ? 7.692   -9.820  24.969  1.00 98.43 261 A 1 
ATOM 1998 C CA  . GLN A 1 261 ? 8.530   -10.285 23.866  1.00 98.42 261 A 1 
ATOM 1999 C C   . GLN A 1 261 ? 8.269   -9.396  22.642  1.00 98.57 261 A 1 
ATOM 2000 O O   . GLN A 1 261 ? 7.170   -9.426  22.083  1.00 98.05 261 A 1 
ATOM 2001 C CB  . GLN A 1 261 ? 8.243   -11.771 23.606  1.00 97.70 261 A 1 
ATOM 2002 C CG  . GLN A 1 261 ? 9.288   -12.371 22.662  1.00 86.93 261 A 1 
ATOM 2003 C CD  . GLN A 1 261 ? 9.045   -13.850 22.376  1.00 84.18 261 A 1 
ATOM 2004 O OE1 . GLN A 1 261 ? 7.933   -14.350 22.365  1.00 75.42 261 A 1 
ATOM 2005 N NE2 . GLN A 1 261 ? 10.079  -14.616 22.115  1.00 71.27 261 A 1 
ATOM 2006 N N   . LEU A 1 262 ? 9.258   -8.588  22.259  1.00 98.33 262 A 1 
ATOM 2007 C CA  . LEU A 1 262 ? 9.141   -7.564  21.219  1.00 98.53 262 A 1 
ATOM 2008 C C   . LEU A 1 262 ? 10.069  -7.879  20.041  1.00 98.59 262 A 1 
ATOM 2009 O O   . LEU A 1 262 ? 11.176  -8.384  20.243  1.00 98.19 262 A 1 
ATOM 2010 C CB  . LEU A 1 262 ? 9.459   -6.172  21.811  1.00 98.41 262 A 1 
ATOM 2011 C CG  . LEU A 1 262 ? 8.666   -5.770  23.068  1.00 97.81 262 A 1 
ATOM 2012 C CD1 . LEU A 1 262 ? 9.057   -4.356  23.487  1.00 95.54 262 A 1 
ATOM 2013 C CD2 . LEU A 1 262 ? 7.153   -5.803  22.855  1.00 95.62 262 A 1 
ATOM 2014 N N   . SER A 1 263 ? 9.643   -7.567  18.818  1.00 98.66 263 A 1 
ATOM 2015 C CA  . SER A 1 263 ? 10.503  -7.631  17.632  1.00 98.65 263 A 1 
ATOM 2016 C C   . SER A 1 263 ? 11.707  -6.688  17.781  1.00 98.67 263 A 1 
ATOM 2017 O O   . SER A 1 263 ? 11.574  -5.594  18.332  1.00 98.41 263 A 1 
ATOM 2018 C CB  . SER A 1 263 ? 9.698   -7.315  16.361  1.00 98.48 263 A 1 
ATOM 2019 O OG  . SER A 1 263 ? 8.931   -6.134  16.518  1.00 97.37 263 A 1 
ATOM 2020 N N   . ARG A 1 264 ? 12.888  -7.097  17.291  1.00 98.57 264 A 1 
ATOM 2021 C CA  . ARG A 1 264 ? 14.108  -6.258  17.345  1.00 98.58 264 A 1 
ATOM 2022 C C   . ARG A 1 264 ? 13.949  -4.936  16.581  1.00 98.66 264 A 1 
ATOM 2023 O O   . ARG A 1 264 ? 14.543  -3.939  16.978  1.00 98.34 264 A 1 
ATOM 2024 C CB  . ARG A 1 264 ? 15.315  -7.041  16.803  1.00 98.27 264 A 1 
ATOM 2025 C CG  . ARG A 1 264 ? 15.715  -8.276  17.636  1.00 96.97 264 A 1 
ATOM 2026 C CD  . ARG A 1 264 ? 16.223  -7.892  19.033  1.00 96.43 264 A 1 
ATOM 2027 N NE  . ARG A 1 264 ? 16.650  -9.066  19.817  1.00 95.49 264 A 1 
ATOM 2028 C CZ  . ARG A 1 264 ? 17.041  -9.042  21.081  1.00 96.04 264 A 1 
ATOM 2029 N NH1 . ARG A 1 264 ? 17.112  -7.945  21.770  1.00 90.83 264 A 1 
ATOM 2030 N NH2 . ARG A 1 264 ? 17.366  -10.139 21.696  1.00 91.99 264 A 1 
ATOM 2031 N N   . LEU A 1 265 ? 13.115  -4.919  15.543  1.00 98.63 265 A 1 
ATOM 2032 C CA  . LEU A 1 265 ? 12.653  -3.715  14.854  1.00 98.66 265 A 1 
ATOM 2033 C C   . LEU A 1 265 ? 11.255  -3.335  15.367  1.00 98.70 265 A 1 
ATOM 2034 O O   . LEU A 1 265 ? 10.334  -4.150  15.340  1.00 98.47 265 A 1 
ATOM 2035 C CB  . LEU A 1 265 ? 12.680  -3.973  13.338  1.00 98.53 265 A 1 
ATOM 2036 C CG  . LEU A 1 265 ? 12.229  -2.789  12.464  1.00 97.87 265 A 1 
ATOM 2037 C CD1 . LEU A 1 265 ? 13.142  -1.578  12.622  1.00 96.17 265 A 1 
ATOM 2038 C CD2 . LEU A 1 265 ? 12.249  -3.211  10.993  1.00 96.35 265 A 1 
ATOM 2039 N N   . ILE A 1 266 ? 11.105  -2.104  15.838  1.00 98.71 266 A 1 
ATOM 2040 C CA  . ILE A 1 266 ? 9.878   -1.540  16.410  1.00 98.64 266 A 1 
ATOM 2041 C C   . ILE A 1 266 ? 9.437   -0.363  15.543  1.00 98.57 266 A 1 
ATOM 2042 O O   . ILE A 1 266 ? 10.260  0.464   15.148  1.00 97.99 266 A 1 
ATOM 2043 C CB  . ILE A 1 266 ? 10.118  -1.144  17.890  1.00 98.23 266 A 1 
ATOM 2044 C CG1 . ILE A 1 266 ? 10.456  -2.409  18.713  1.00 95.75 266 A 1 
ATOM 2045 C CG2 . ILE A 1 266 ? 8.918   -0.390  18.487  1.00 96.93 266 A 1 
ATOM 2046 C CD1 . ILE A 1 266 ? 10.738  -2.174  20.191  1.00 86.69 266 A 1 
ATOM 2047 N N   . MET A 1 267 ? 8.138   -0.255  15.255  1.00 98.60 267 A 1 
ATOM 2048 C CA  . MET A 1 267 ? 7.614   0.884   14.498  1.00 98.40 267 A 1 
ATOM 2049 C C   . MET A 1 267 ? 7.697   2.179   15.312  1.00 98.47 267 A 1 
ATOM 2050 O O   . MET A 1 267 ? 7.366   2.215   16.497  1.00 98.07 267 A 1 
ATOM 2051 C CB  . MET A 1 267 ? 6.173   0.641   14.033  1.00 97.58 267 A 1 
ATOM 2052 C CG  . MET A 1 267 ? 6.073   -0.496  13.015  1.00 93.99 267 A 1 
ATOM 2053 S SD  . MET A 1 267 ? 4.416   -0.742  12.332  1.00 90.55 267 A 1 
ATOM 2054 C CE  . MET A 1 267 ? 4.357   0.624   11.142  1.00 78.56 267 A 1 
ATOM 2055 N N   . GLY A 1 268 ? 8.097   3.272   14.663  1.00 97.55 268 A 1 
ATOM 2056 C CA  . GLY A 1 268 ? 8.060   4.619   15.225  1.00 97.04 268 A 1 
ATOM 2057 C C   . GLY A 1 268 ? 6.792   5.366   14.813  1.00 96.41 268 A 1 
ATOM 2058 O O   . GLY A 1 268 ? 6.491   5.481   13.628  1.00 93.49 268 A 1 
ATOM 2059 N N   . GLY A 1 269 ? 6.071   5.929   15.780  1.00 95.30 269 A 1 
ATOM 2060 C CA  . GLY A 1 269 ? 4.848   6.707   15.548  1.00 93.95 269 A 1 
ATOM 2061 C C   . GLY A 1 269 ? 5.065   8.133   15.030  1.00 92.87 269 A 1 
ATOM 2062 O O   . GLY A 1 269 ? 4.093   8.863   14.839  1.00 88.42 269 A 1 
ATOM 2063 N N   . ASN A 1 270 ? 6.309   8.565   14.807  1.00 92.25 270 A 1 
ATOM 2064 C CA  . ASN A 1 270 ? 6.626   9.933   14.381  1.00 90.18 270 A 1 
ATOM 2065 C C   . ASN A 1 270 ? 6.045   10.292  13.004  1.00 89.29 270 A 1 
ATOM 2066 O O   . ASN A 1 270 ? 5.569   11.417  12.829  1.00 83.59 270 A 1 
ATOM 2067 C CB  . ASN A 1 270 ? 8.150   10.151  14.427  1.00 86.28 270 A 1 
ATOM 2068 C CG  . ASN A 1 270 ? 8.906   9.298   13.425  1.00 78.70 270 A 1 
ATOM 2069 O OD1 . ASN A 1 270 ? 8.740   8.095   13.378  1.00 66.83 270 A 1 
ATOM 2070 N ND2 . ASN A 1 270 ? 9.725   9.895   12.595  1.00 70.42 270 A 1 
ATOM 2071 N N   . LEU A 1 271 ? 6.025   9.341   12.047  1.00 85.60 271 A 1 
ATOM 2072 C CA  . LEU A 1 271 ? 5.410   9.563   10.734  1.00 83.86 271 A 1 
ATOM 2073 C C   . LEU A 1 271 ? 3.891   9.708   10.850  1.00 83.88 271 A 1 
ATOM 2074 O O   . LEU A 1 271 ? 3.298   10.579  10.208  1.00 80.42 271 A 1 
ATOM 2075 C CB  . LEU A 1 271 ? 5.777   8.420   9.771   1.00 80.13 271 A 1 
ATOM 2076 C CG  . LEU A 1 271 ? 7.282   8.238   9.494   1.00 72.99 271 A 1 
ATOM 2077 C CD1 . LEU A 1 271 ? 7.455   7.292   8.306   1.00 66.13 271 A 1 
ATOM 2078 C CD2 . LEU A 1 271 ? 8.010   9.534   9.155   1.00 65.70 271 A 1 
ATOM 2079 N N   . ILE A 1 272 ? 3.270   8.916   11.734  1.00 86.23 272 A 1 
ATOM 2080 C CA  . ILE A 1 272 ? 1.838   8.990   12.048  1.00 85.20 272 A 1 
ATOM 2081 C C   . ILE A 1 272 ? 1.488   10.343  12.684  1.00 86.31 272 A 1 
ATOM 2082 O O   . ILE A 1 272 ? 0.495   10.971  12.315  1.00 84.38 272 A 1 
ATOM 2083 C CB  . ILE A 1 272 ? 1.451   7.811   12.971  1.00 83.63 272 A 1 
ATOM 2084 C CG1 . ILE A 1 272 ? 1.730   6.455   12.276  1.00 80.62 272 A 1 
ATOM 2085 C CG2 . ILE A 1 272 ? -0.014  7.940   13.408  1.00 78.12 272 A 1 
ATOM 2086 C CD1 . ILE A 1 272 ? 1.508   5.229   13.167  1.00 74.51 272 A 1 
ATOM 2087 N N   . GLY A 1 273 ? 2.326   10.825  13.613  1.00 86.68 273 A 1 
ATOM 2088 C CA  . GLY A 1 273 ? 2.160   12.136  14.253  1.00 86.91 273 A 1 
ATOM 2089 C C   . GLY A 1 273 ? 2.498   13.334  13.355  1.00 88.08 273 A 1 
ATOM 2090 O O   . GLY A 1 273 ? 2.179   14.473  13.701  1.00 84.42 273 A 1 
ATOM 2091 N N   . GLY A 1 274 ? 3.139   13.101  12.205  1.00 88.59 274 A 1 
ATOM 2092 C CA  . GLY A 1 274 ? 3.570   14.148  11.278  1.00 87.47 274 A 1 
ATOM 2093 C C   . GLY A 1 274 ? 4.836   14.897  11.718  1.00 88.90 274 A 1 
ATOM 2094 O O   . GLY A 1 274 ? 5.045   16.033  11.291  1.00 86.64 274 A 1 
ATOM 2095 N N   . TRP A 1 275 ? 5.671   14.283  12.563  1.00 89.68 275 A 1 
ATOM 2096 C CA  . TRP A 1 275 ? 6.961   14.832  12.990  1.00 89.68 275 A 1 
ATOM 2097 C C   . TRP A 1 275 ? 8.053   14.451  11.989  1.00 89.23 275 A 1 
ATOM 2098 O O   . TRP A 1 275 ? 8.670   13.387  12.100  1.00 85.91 275 A 1 
ATOM 2099 C CB  . TRP A 1 275 ? 7.292   14.366  14.413  1.00 88.92 275 A 1 
ATOM 2100 C CG  . TRP A 1 275 ? 6.282   14.736  15.456  1.00 88.19 275 A 1 
ATOM 2101 C CD1 . TRP A 1 275 ? 5.981   15.994  15.857  1.00 81.83 275 A 1 
ATOM 2102 C CD2 . TRP A 1 275 ? 5.415   13.851  16.240  1.00 86.15 275 A 1 
ATOM 2103 N NE1 . TRP A 1 275 ? 4.987   15.943  16.824  1.00 80.34 275 A 1 
ATOM 2104 C CE2 . TRP A 1 275 ? 4.607   14.652  17.095  1.00 84.49 275 A 1 
ATOM 2105 C CE3 . TRP A 1 275 ? 5.238   12.452  16.299  1.00 82.99 275 A 1 
ATOM 2106 C CZ2 . TRP A 1 275 ? 3.658   14.089  17.971  1.00 83.98 275 A 1 
ATOM 2107 C CZ3 . TRP A 1 275 ? 4.290   11.885  17.176  1.00 77.47 275 A 1 
ATOM 2108 C CH2 . TRP A 1 275 ? 3.503   12.697  18.007  1.00 77.55 275 A 1 
ATOM 2109 N N   . ALA A 1 276 ? 8.267   15.314  10.987  1.00 89.78 276 A 1 
ATOM 2110 C CA  . ALA A 1 276 ? 9.170   15.044  9.868   1.00 89.43 276 A 1 
ATOM 2111 C C   . ALA A 1 276 ? 10.665  15.210  10.205  1.00 89.10 276 A 1 
ATOM 2112 O O   . ALA A 1 276 ? 11.483  14.542  9.584   1.00 84.40 276 A 1 
ATOM 2113 C CB  . ALA A 1 276 ? 8.769   15.956  8.700   1.00 88.71 276 A 1 
ATOM 2114 N N   . HIS A 1 277 ? 11.023  16.081  11.146  1.00 90.26 277 A 1 
ATOM 2115 C CA  . HIS A 1 277 ? 12.415  16.446  11.467  1.00 90.20 277 A 1 
ATOM 2116 C C   . HIS A 1 277 ? 13.226  16.832  10.221  1.00 89.49 277 A 1 
ATOM 2117 O O   . HIS A 1 277 ? 14.304  16.300  9.951   1.00 85.45 277 A 1 
ATOM 2118 C CB  . HIS A 1 277 ? 13.062  15.341  12.315  1.00 89.68 277 A 1 
ATOM 2119 C CG  . HIS A 1 277 ? 12.427  15.211  13.676  1.00 89.86 277 A 1 
ATOM 2120 N ND1 . HIS A 1 277 ? 12.487  16.161  14.659  1.00 82.74 277 A 1 
ATOM 2121 C CD2 . HIS A 1 277 ? 11.695  14.158  14.171  1.00 83.60 277 A 1 
ATOM 2122 C CE1 . HIS A 1 277 ? 11.807  15.698  15.722  1.00 84.63 277 A 1 
ATOM 2123 N NE2 . HIS A 1 277 ? 11.307  14.473  15.472  1.00 85.59 277 A 1 
ATOM 2124 N N   . ALA A 1 278 ? 12.659  17.723  9.416   1.00 88.23 278 A 1 
ATOM 2125 C CA  . ALA A 1 278 ? 13.150  18.028  8.074   1.00 86.78 278 A 1 
ATOM 2126 C C   . ALA A 1 278 ? 13.968  19.331  8.000   1.00 84.97 278 A 1 
ATOM 2127 O O   . ALA A 1 278 ? 14.041  19.941  6.932   1.00 79.05 278 A 1 
ATOM 2128 C CB  . ALA A 1 278 ? 11.957  17.990  7.118   1.00 85.94 278 A 1 
ATOM 2129 N N   . ARG A 1 279 ? 14.583  19.743  9.107   1.00 84.60 279 A 1 
ATOM 2130 C CA  . ARG A 1 279 ? 15.409  20.958  9.209   1.00 83.81 279 A 1 
ATOM 2131 C C   . ARG A 1 279 ? 14.650  22.207  8.737   1.00 84.96 279 A 1 
ATOM 2132 O O   . ARG A 1 279 ? 13.699  22.632  9.397   1.00 79.57 279 A 1 
ATOM 2133 C CB  . ARG A 1 279 ? 16.758  20.697  8.492   1.00 80.75 279 A 1 
ATOM 2134 C CG  . ARG A 1 279 ? 17.803  21.776  8.799   1.00 77.29 279 A 1 
ATOM 2135 C CD  . ARG A 1 279 ? 18.937  21.766  7.771   1.00 75.09 279 A 1 
ATOM 2136 N NE  . ARG A 1 279 ? 19.716  20.522  7.811   1.00 71.78 279 A 1 
ATOM 2137 C CZ  . ARG A 1 279 ? 20.929  20.356  8.286   1.00 67.72 279 A 1 
ATOM 2138 N NH1 . ARG A 1 279 ? 21.633  21.323  8.782   1.00 58.61 279 A 1 
ATOM 2139 N NH2 . ARG A 1 279 ? 21.460  19.180  8.266   1.00 60.10 279 A 1 
ATOM 2140 N N   . ASP A 1 280 ? 15.045  22.785  7.606   1.00 86.22 280 A 1 
ATOM 2141 C CA  . ASP A 1 280 ? 14.518  24.004  6.983   1.00 86.42 280 A 1 
ATOM 2142 C C   . ASP A 1 280 ? 13.498  23.742  5.859   1.00 87.84 280 A 1 
ATOM 2143 O O   . ASP A 1 280 ? 13.004  24.674  5.221   1.00 84.56 280 A 1 
ATOM 2144 C CB  . ASP A 1 280 ? 15.710  24.856  6.501   1.00 82.84 280 A 1 
ATOM 2145 C CG  . ASP A 1 280 ? 16.603  24.183  5.445   1.00 80.81 280 A 1 
ATOM 2146 O OD1 . ASP A 1 280 ? 16.616  22.931  5.373   1.00 75.81 280 A 1 
ATOM 2147 O OD2 . ASP A 1 280 ? 17.320  24.931  4.746   1.00 76.58 280 A 1 
ATOM 2148 N N   . LEU A 1 281 ? 13.111  22.469  5.630   1.00 86.27 281 A 1 
ATOM 2149 C CA  . LEU A 1 281 ? 12.118  22.112  4.612   1.00 88.14 281 A 1 
ATOM 2150 C C   . LEU A 1 281 ? 10.689  22.433  5.076   1.00 88.57 281 A 1 
ATOM 2151 O O   . LEU A 1 281 ? 9.998   21.610  5.688   1.00 88.19 281 A 1 
ATOM 2152 C CB  . LEU A 1 281 ? 12.266  20.640  4.195   1.00 87.83 281 A 1 
ATOM 2153 C CG  . LEU A 1 281 ? 13.618  20.269  3.560   1.00 85.95 281 A 1 
ATOM 2154 C CD1 . LEU A 1 281 ? 13.602  18.782  3.196   1.00 81.83 281 A 1 
ATOM 2155 C CD2 . LEU A 1 281 ? 13.902  21.065  2.283   1.00 81.54 281 A 1 
ATOM 2156 N N   . LEU A 1 282 ? 10.207  23.604  4.701   1.00 89.50 282 A 1 
ATOM 2157 C CA  . LEU A 1 282 ? 8.932   24.192  5.140   1.00 89.98 282 A 1 
ATOM 2158 C C   . LEU A 1 282 ? 7.698   23.297  4.927   1.00 91.12 282 A 1 
ATOM 2159 O O   . LEU A 1 282 ? 6.772   23.309  5.734   1.00 89.83 282 A 1 
ATOM 2160 C CB  . LEU A 1 282 ? 8.716   25.523  4.389   1.00 88.94 282 A 1 
ATOM 2161 C CG  . LEU A 1 282 ? 9.797   26.601  4.613   1.00 85.36 282 A 1 
ATOM 2162 C CD1 . LEU A 1 282 ? 9.479   27.827  3.764   1.00 80.75 282 A 1 
ATOM 2163 C CD2 . LEU A 1 282 ? 9.884   27.028  6.079   1.00 80.31 282 A 1 
ATOM 2164 N N   . TYR A 1 283 ? 7.660   22.521  3.832   1.00 91.04 283 A 1 
ATOM 2165 C CA  . TYR A 1 283 ? 6.475   21.744  3.454   1.00 91.99 283 A 1 
ATOM 2166 C C   . TYR A 1 283 ? 6.513   20.280  3.894   1.00 92.18 283 A 1 
ATOM 2167 O O   . TYR A 1 283 ? 5.493   19.596  3.783   1.00 90.29 283 A 1 
ATOM 2168 C CB  . TYR A 1 283 ? 6.234   21.877  1.946   1.00 91.55 283 A 1 
ATOM 2169 C CG  . TYR A 1 283 ? 6.063   23.314  1.484   1.00 91.50 283 A 1 
ATOM 2170 C CD1 . TYR A 1 283 ? 4.991   24.086  1.971   1.00 86.53 283 A 1 
ATOM 2171 C CD2 . TYR A 1 283 ? 6.985   23.886  0.585   1.00 86.94 283 A 1 
ATOM 2172 C CE1 . TYR A 1 283 ? 4.843   25.423  1.563   1.00 85.49 283 A 1 
ATOM 2173 C CE2 . TYR A 1 283 ? 6.836   25.221  0.174   1.00 84.83 283 A 1 
ATOM 2174 C CZ  . TYR A 1 283 ? 5.766   25.995  0.662   1.00 86.43 283 A 1 
ATOM 2175 O OH  . TYR A 1 283 ? 5.625   27.288  0.270   1.00 83.40 283 A 1 
ATOM 2176 N N   . ALA A 1 284 ? 7.646   19.779  4.417   1.00 91.86 284 A 1 
ATOM 2177 C CA  . ALA A 1 284 ? 7.805   18.364  4.743   1.00 91.32 284 A 1 
ATOM 2178 C C   . ALA A 1 284 ? 6.768   17.883  5.771   1.00 91.65 284 A 1 
ATOM 2179 O O   . ALA A 1 284 ? 6.082   16.893  5.528   1.00 90.76 284 A 1 
ATOM 2180 C CB  . ALA A 1 284 ? 9.238   18.129  5.216   1.00 90.75 284 A 1 
ATOM 2181 N N   . GLY A 1 285 ? 6.561   18.618  6.862   1.00 91.51 285 A 1 
ATOM 2182 C CA  . GLY A 1 285 ? 5.550   18.260  7.868   1.00 91.03 285 A 1 
ATOM 2183 C C   . GLY A 1 285 ? 4.118   18.238  7.319   1.00 91.91 285 A 1 
ATOM 2184 O O   . GLY A 1 285 ? 3.340   17.338  7.641   1.00 91.38 285 A 1 
ATOM 2185 N N   . SER A 1 286 ? 3.774   19.181  6.437   1.00 91.45 286 A 1 
ATOM 2186 C CA  . SER A 1 286 ? 2.467   19.206  5.765   1.00 91.22 286 A 1 
ATOM 2187 C C   . SER A 1 286 ? 2.286   18.022  4.815   1.00 91.56 286 A 1 
ATOM 2188 O O   . SER A 1 286 ? 1.224   17.405  4.815   1.00 90.53 286 A 1 
ATOM 2189 C CB  . SER A 1 286 ? 2.282   20.514  4.994   1.00 91.14 286 A 1 
ATOM 2190 O OG  . SER A 1 286 ? 2.342   21.612  5.882   1.00 84.97 286 A 1 
ATOM 2191 N N   . LEU A 1 287 ? 3.328   17.652  4.059   1.00 90.74 287 A 1 
ATOM 2192 C CA  . LEU A 1 287 ? 3.314   16.483  3.174   1.00 90.36 287 A 1 
ATOM 2193 C C   . LEU A 1 287 ? 3.181   15.175  3.962   1.00 89.98 287 A 1 
ATOM 2194 O O   . LEU A 1 287 ? 2.394   14.317  3.583   1.00 89.73 287 A 1 
ATOM 2195 C CB  . LEU A 1 287 ? 4.589   16.472  2.310   1.00 90.06 287 A 1 
ATOM 2196 C CG  . LEU A 1 287 ? 4.637   17.568  1.226   1.00 84.06 287 A 1 
ATOM 2197 C CD1 . LEU A 1 287 ? 6.022   17.579  0.577   1.00 80.55 287 A 1 
ATOM 2198 C CD2 . LEU A 1 287 ? 3.593   17.343  0.130   1.00 80.53 287 A 1 
ATOM 2199 N N   . PHE A 1 288 ? 3.884   15.046  5.099   1.00 91.99 288 A 1 
ATOM 2200 C CA  . PHE A 1 288 ? 3.761   13.886  5.990   1.00 91.54 288 A 1 
ATOM 2201 C C   . PHE A 1 288 ? 2.321   13.715  6.487   1.00 92.03 288 A 1 
ATOM 2202 O O   . PHE A 1 288 ? 1.772   12.618  6.419   1.00 90.47 288 A 1 
ATOM 2203 C CB  . PHE A 1 288 ? 4.724   14.023  7.182   1.00 90.09 288 A 1 
ATOM 2204 C CG  . PHE A 1 288 ? 6.120   13.472  6.959   1.00 88.01 288 A 1 
ATOM 2205 C CD1 . PHE A 1 288 ? 6.663   12.566  7.887   1.00 82.17 288 A 1 
ATOM 2206 C CD2 . PHE A 1 288 ? 6.887   13.858  5.845   1.00 82.51 288 A 1 
ATOM 2207 C CE1 . PHE A 1 288 ? 7.959   12.057  7.702   1.00 80.08 288 A 1 
ATOM 2208 C CE2 . PHE A 1 288 ? 8.183   13.343  5.655   1.00 79.84 288 A 1 
ATOM 2209 C CZ  . PHE A 1 288 ? 8.721   12.444  6.585   1.00 81.96 288 A 1 
ATOM 2210 N N   . LYS A 1 289 ? 1.682   14.802  6.934   1.00 90.72 289 A 1 
ATOM 2211 C CA  . LYS A 1 289 ? 0.284   14.779  7.386   1.00 90.35 289 A 1 
ATOM 2212 C C   . LYS A 1 289 ? -0.697  14.501  6.249   1.00 90.58 289 A 1 
ATOM 2213 O O   . LYS A 1 289 ? -1.660  13.777  6.454   1.00 89.54 289 A 1 
ATOM 2214 C CB  . LYS A 1 289 ? -0.066  16.100  8.078   1.00 90.05 289 A 1 
ATOM 2215 C CG  . LYS A 1 289 ? 0.636   16.219  9.435   1.00 83.88 289 A 1 
ATOM 2216 C CD  . LYS A 1 289 ? 0.366   17.586  10.068  1.00 79.71 289 A 1 
ATOM 2217 C CE  . LYS A 1 289 ? 1.140   17.669  11.383  1.00 72.77 289 A 1 
ATOM 2218 N NZ  . LYS A 1 289 ? 0.946   18.973  12.059  1.00 64.25 289 A 1 
ATOM 2219 N N   . ALA A 1 290 ? -0.447  15.048  5.054   1.00 90.90 290 A 1 
ATOM 2220 C CA  . ALA A 1 290 ? -1.287  14.801  3.883   1.00 90.09 290 A 1 
ATOM 2221 C C   . ALA A 1 290 ? -1.207  13.340  3.410   1.00 89.52 290 A 1 
ATOM 2222 O O   . ALA A 1 290 ? -2.224  12.763  3.033   1.00 88.75 290 A 1 
ATOM 2223 C CB  . ALA A 1 290 ? -0.879  15.779  2.773   1.00 90.70 290 A 1 
ATOM 2224 N N   . TYR A 1 291 ? -0.018  12.730  3.465   1.00 89.91 291 A 1 
ATOM 2225 C CA  . TYR A 1 291 ? 0.185   11.323  3.112   1.00 89.04 291 A 1 
ATOM 2226 C C   . TYR A 1 291 ? -0.434  10.370  4.145   1.00 89.35 291 A 1 
ATOM 2227 O O   . TYR A 1 291 ? -1.136  9.425   3.786   1.00 88.42 291 A 1 
ATOM 2228 C CB  . TYR A 1 291 ? 1.687   11.060  2.950   1.00 88.08 291 A 1 
ATOM 2229 C CG  . TYR A 1 291 ? 1.981   9.669   2.418   1.00 87.33 291 A 1 
ATOM 2230 C CD1 . TYR A 1 291 ? 2.155   8.583   3.297   1.00 84.03 291 A 1 
ATOM 2231 C CD2 . TYR A 1 291 ? 2.047   9.463   1.027   1.00 84.40 291 A 1 
ATOM 2232 C CE1 . TYR A 1 291 ? 2.388   7.291   2.788   1.00 82.90 291 A 1 
ATOM 2233 C CE2 . TYR A 1 291 ? 2.282   8.173   0.515   1.00 82.29 291 A 1 
ATOM 2234 C CZ  . TYR A 1 291 ? 2.450   7.087   1.393   1.00 83.81 291 A 1 
ATOM 2235 O OH  . TYR A 1 291 ? 2.667   5.845   0.889   1.00 81.42 291 A 1 
ATOM 2236 N N   . ASN A 1 292 ? -0.206  10.626  5.439   1.00 88.67 292 A 1 
ATOM 2237 C CA  . ASN A 1 292 ? -0.650  9.776   6.541   1.00 88.71 292 A 1 
ATOM 2238 C C   . ASN A 1 292 ? -2.095  10.077  6.957   1.00 88.21 292 A 1 
ATOM 2239 O O   . ASN A 1 292 ? -2.378  10.445  8.096   1.00 87.02 292 A 1 
ATOM 2240 C CB  . ASN A 1 292 ? 0.344   9.862   7.710   1.00 87.97 292 A 1 
ATOM 2241 C CG  . ASN A 1 292 ? 1.704   9.298   7.346   1.00 84.79 292 A 1 
ATOM 2242 O OD1 . ASN A 1 292 ? 1.862   8.129   7.042   1.00 77.91 292 A 1 
ATOM 2243 N ND2 . ASN A 1 292 ? 2.728   10.117  7.354   1.00 77.63 292 A 1 
ATOM 2244 N N   . THR A 1 293 ? -3.040  9.905   6.021   1.00 89.00 293 A 1 
ATOM 2245 C CA  . THR A 1 293 ? -4.470  9.848   6.341   1.00 87.62 293 A 1 
ATOM 2246 C C   . THR A 1 293 ? -4.749  8.683   7.293   1.00 88.30 293 A 1 
ATOM 2247 O O   . THR A 1 293 ? -3.967  7.735   7.370   1.00 87.70 293 A 1 
ATOM 2248 C CB  . THR A 1 293 ? -5.336  9.707   5.082   1.00 86.42 293 A 1 
ATOM 2249 O OG1 . THR A 1 293 ? -5.129  8.459   4.457   1.00 84.03 293 A 1 
ATOM 2250 C CG2 . THR A 1 293 ? -5.063  10.792  4.041   1.00 82.76 293 A 1 
ATOM 2251 N N   . GLU A 1 294 ? -5.886  8.688   7.996   1.00 87.75 294 A 1 
ATOM 2252 C CA  . GLU A 1 294 ? -6.244  7.594   8.911   1.00 86.84 294 A 1 
ATOM 2253 C C   . GLU A 1 294 ? -6.219  6.225   8.205   1.00 86.23 294 A 1 
ATOM 2254 O O   . GLU A 1 294 ? -5.653  5.267   8.729   1.00 85.42 294 A 1 
ATOM 2255 C CB  . GLU A 1 294 ? -7.625  7.871   9.532   1.00 86.13 294 A 1 
ATOM 2256 C CG  . GLU A 1 294 ? -7.927  6.869   10.652  1.00 83.61 294 A 1 
ATOM 2257 C CD  . GLU A 1 294 ? -9.308  7.083   11.275  1.00 81.83 294 A 1 
ATOM 2258 O OE1 . GLU A 1 294 ? -10.272 6.399   10.869  1.00 75.09 294 A 1 
ATOM 2259 O OE2 . GLU A 1 294 ? -9.455  7.861   12.243  1.00 76.00 294 A 1 
ATOM 2260 N N   . LYS A 1 295 ? -6.741  6.157   6.973   1.00 83.71 295 A 1 
ATOM 2261 C CA  . LYS A 1 295 ? -6.657  4.965   6.117   1.00 82.02 295 A 1 
ATOM 2262 C C   . LYS A 1 295 ? -5.209  4.524   5.904   1.00 83.87 295 A 1 
ATOM 2263 O O   . LYS A 1 295 ? -4.885  3.362   6.126   1.00 83.34 295 A 1 
ATOM 2264 C CB  . LYS A 1 295 ? -7.341  5.258   4.771   1.00 78.69 295 A 1 
ATOM 2265 C CG  . LYS A 1 295 ? -7.164  4.103   3.780   1.00 71.84 295 A 1 
ATOM 2266 C CD  . LYS A 1 295 ? -7.798  4.436   2.433   1.00 67.81 295 A 1 
ATOM 2267 C CE  . LYS A 1 295 ? -7.516  3.297   1.449   1.00 60.02 295 A 1 
ATOM 2268 N NZ  . LYS A 1 295 ? -8.201  3.534   0.157   1.00 54.84 295 A 1 
ATOM 2269 N N   . LYS A 1 296 ? -4.332  5.438   5.504   1.00 87.32 296 A 1 
ATOM 2270 C CA  . LYS A 1 296 ? -2.921  5.140   5.228   1.00 87.68 296 A 1 
ATOM 2271 C C   . LYS A 1 296 ? -2.185  4.665   6.473   1.00 89.21 296 A 1 
ATOM 2272 O O   . LYS A 1 296 ? -1.407  3.722   6.402   1.00 88.95 296 A 1 
ATOM 2273 C CB  . LYS A 1 296 ? -2.250  6.383   4.614   1.00 86.46 296 A 1 
ATOM 2274 C CG  . LYS A 1 296 ? -0.782  6.167   4.216   1.00 81.92 296 A 1 
ATOM 2275 C CD  . LYS A 1 296 ? -0.547  5.015   3.231   1.00 79.90 296 A 1 
ATOM 2276 C CE  . LYS A 1 296 ? -1.317  5.214   1.938   1.00 75.45 296 A 1 
ATOM 2277 N NZ  . LYS A 1 296 ? -1.161  4.033   1.065   1.00 71.12 296 A 1 
ATOM 2278 N N   . VAL A 1 297 ? -2.477  5.269   7.630   1.00 90.05 297 A 1 
ATOM 2279 C CA  . VAL A 1 297 ? -1.954  4.831   8.926   1.00 90.77 297 A 1 
ATOM 2280 C C   . VAL A 1 297 ? -2.359  3.386   9.213   1.00 90.93 297 A 1 
ATOM 2281 O O   . VAL A 1 297 ? -1.507  2.580   9.561   1.00 90.71 297 A 1 
ATOM 2282 C CB  . VAL A 1 297 ? -2.423  5.782   10.043  1.00 91.38 297 A 1 
ATOM 2283 C CG1 . VAL A 1 297 ? -2.140  5.220   11.434  1.00 90.30 297 A 1 
ATOM 2284 C CG2 . VAL A 1 297 ? -1.724  7.142   9.919   1.00 90.11 297 A 1 
ATOM 2285 N N   . PHE A 1 298 ? -3.631  3.032   9.025   1.00 88.38 298 A 1 
ATOM 2286 C CA  . PHE A 1 298 ? -4.117  1.670   9.270   1.00 87.64 298 A 1 
ATOM 2287 C C   . PHE A 1 298 ? -3.463  0.659   8.323   1.00 87.37 298 A 1 
ATOM 2288 O O   . PHE A 1 298 ? -2.970  -0.365  8.788   1.00 86.78 298 A 1 
ATOM 2289 C CB  . PHE A 1 298 ? -5.646  1.620   9.165   1.00 87.47 298 A 1 
ATOM 2290 C CG  . PHE A 1 298 ? -6.426  2.114   10.376  1.00 86.87 298 A 1 
ATOM 2291 C CD1 . PHE A 1 298 ? -5.921  3.086   11.258  1.00 81.13 298 A 1 
ATOM 2292 C CD2 . PHE A 1 298 ? -7.707  1.570   10.611  1.00 80.42 298 A 1 
ATOM 2293 C CE1 . PHE A 1 298 ? -6.677  3.509   12.365  1.00 78.99 298 A 1 
ATOM 2294 C CE2 . PHE A 1 298 ? -8.466  1.997   11.714  1.00 79.46 298 A 1 
ATOM 2295 C CZ  . PHE A 1 298 ? -7.951  2.963   12.592  1.00 81.95 298 A 1 
ATOM 2296 N N   . GLU A 1 299 ? -3.373  0.969   7.022   1.00 85.40 299 A 1 
ATOM 2297 C CA  . GLU A 1 299 ? -2.661  0.144   6.038   1.00 83.83 299 A 1 
ATOM 2298 C C   . GLU A 1 299 ? -1.195  -0.080  6.435   1.00 85.30 299 A 1 
ATOM 2299 O O   . GLU A 1 299 ? -0.700  -1.203  6.376   1.00 85.03 299 A 1 
ATOM 2300 C CB  . GLU A 1 299 ? -2.702  0.810   4.651   1.00 81.55 299 A 1 
ATOM 2301 C CG  . GLU A 1 299 ? -4.081  0.781   3.970   1.00 76.11 299 A 1 
ATOM 2302 C CD  . GLU A 1 299 ? -4.120  1.543   2.629   1.00 73.82 299 A 1 
ATOM 2303 O OE1 . GLU A 1 299 ? -5.231  1.690   2.067   1.00 67.50 299 A 1 
ATOM 2304 O OE2 . GLU A 1 299 ? -3.057  1.985   2.123   1.00 67.83 299 A 1 
ATOM 2305 N N   . THR A 1 300 ? -0.507  0.978   6.885   1.00 89.42 300 A 1 
ATOM 2306 C CA  . THR A 1 300 ? 0.898   0.928   7.313   1.00 90.35 300 A 1 
ATOM 2307 C C   . THR A 1 300 ? 1.077   0.039   8.546   1.00 91.26 300 A 1 
ATOM 2308 O O   . THR A 1 300 ? 1.972   -0.800  8.578   1.00 91.10 300 A 1 
ATOM 2309 C CB  . THR A 1 300 ? 1.429   2.344   7.598   1.00 90.49 300 A 1 
ATOM 2310 O OG1 . THR A 1 300 ? 1.241   3.165   6.470   1.00 89.14 300 A 1 
ATOM 2311 C CG2 . THR A 1 300 ? 2.918   2.385   7.916   1.00 89.16 300 A 1 
ATOM 2312 N N   . LEU A 1 301 ? 0.204   0.175   9.550   1.00 91.97 301 A 1 
ATOM 2313 C CA  . LEU A 1 301 ? 0.233   -0.648  10.763  1.00 92.68 301 A 1 
ATOM 2314 C C   . LEU A 1 301 ? -0.027  -2.127  10.447  1.00 92.30 301 A 1 
ATOM 2315 O O   . LEU A 1 301 ? 0.732   -2.981  10.897  1.00 91.92 301 A 1 
ATOM 2316 C CB  . LEU A 1 301 ? -0.804  -0.121  11.768  1.00 93.95 301 A 1 
ATOM 2317 C CG  . LEU A 1 301 ? -0.467  1.247   12.388  1.00 93.69 301 A 1 
ATOM 2318 C CD1 . LEU A 1 301 ? -1.680  1.768   13.162  1.00 92.61 301 A 1 
ATOM 2319 C CD2 . LEU A 1 301 ? 0.712   1.165   13.353  1.00 92.49 301 A 1 
ATOM 2320 N N   . MET A 1 302 ? -1.058  -2.423  9.642   1.00 89.51 302 A 1 
ATOM 2321 C CA  . MET A 1 302 ? -1.385  -3.793  9.229   1.00 87.26 302 A 1 
ATOM 2322 C C   . MET A 1 302 ? -0.232  -4.437  8.459   1.00 87.45 302 A 1 
ATOM 2323 O O   . MET A 1 302 ? 0.118   -5.580  8.735   1.00 86.62 302 A 1 
ATOM 2324 C CB  . MET A 1 302 ? -2.652  -3.799  8.357   1.00 85.17 302 A 1 
ATOM 2325 C CG  . MET A 1 302 ? -3.920  -3.516  9.162   1.00 80.72 302 A 1 
ATOM 2326 S SD  . MET A 1 302 ? -5.437  -3.354  8.177   1.00 77.46 302 A 1 
ATOM 2327 C CE  . MET A 1 302 ? -5.591  -5.046  7.535   1.00 67.34 302 A 1 
ATOM 2328 N N   . LEU A 1 303 ? 0.399   -3.700  7.538   1.00 87.81 303 A 1 
ATOM 2329 C CA  . LEU A 1 303 ? 1.555   -4.186  6.793   1.00 87.75 303 A 1 
ATOM 2330 C C   . LEU A 1 303 ? 2.751   -4.461  7.716   1.00 89.21 303 A 1 
ATOM 2331 O O   . LEU A 1 303 ? 3.413   -5.479  7.563   1.00 89.32 303 A 1 
ATOM 2332 C CB  . LEU A 1 303 ? 1.898   -3.166  5.696   1.00 86.36 303 A 1 
ATOM 2333 C CG  . LEU A 1 303 ? 3.066   -3.595  4.789   1.00 81.85 303 A 1 
ATOM 2334 C CD1 . LEU A 1 303 ? 2.753   -4.859  3.992   1.00 79.42 303 A 1 
ATOM 2335 C CD2 . LEU A 1 303 ? 3.374   -2.477  3.793   1.00 78.59 303 A 1 
ATOM 2336 N N   . GLY A 1 304 ? 3.008   -3.592  8.705   1.00 91.81 304 A 1 
ATOM 2337 C CA  . GLY A 1 304 ? 4.051   -3.807  9.711   1.00 92.97 304 A 1 
ATOM 2338 C C   . GLY A 1 304 ? 3.836   -5.086  10.524  1.00 93.86 304 A 1 
ATOM 2339 O O   . GLY A 1 304 ? 4.765   -5.874  10.689  1.00 94.16 304 A 1 
ATOM 2340 N N   . GLU A 1 305 ? 2.602   -5.339  10.975  1.00 92.84 305 A 1 
ATOM 2341 C CA  . GLU A 1 305 ? 2.252   -6.576  11.688  1.00 93.14 305 A 1 
ATOM 2342 C C   . GLU A 1 305 ? 2.423   -7.818  10.801  1.00 92.76 305 A 1 
ATOM 2343 O O   . GLU A 1 305 ? 2.998   -8.816  11.245  1.00 91.75 305 A 1 
ATOM 2344 C CB  . GLU A 1 305 ? 0.809   -6.507  12.225  1.00 93.61 305 A 1 
ATOM 2345 C CG  . GLU A 1 305 ? 0.661   -5.522  13.383  1.00 92.63 305 A 1 
ATOM 2346 C CD  . GLU A 1 305 ? -0.738  -5.581  14.007  1.00 93.15 305 A 1 
ATOM 2347 O OE1 . GLU A 1 305 ? -0.945  -6.342  14.979  1.00 88.39 305 A 1 
ATOM 2348 O OE2 . GLU A 1 305 ? -1.642  -4.841  13.578  1.00 89.87 305 A 1 
ATOM 2349 N N   . GLN A 1 306 ? 1.994   -7.752  9.540   1.00 89.60 306 A 1 
ATOM 2350 C CA  . GLN A 1 306 ? 2.164   -8.836  8.566   1.00 87.77 306 A 1 
ATOM 2351 C C   . GLN A 1 306 ? 3.640   -9.096  8.227   1.00 89.21 306 A 1 
ATOM 2352 O O   . GLN A 1 306 ? 4.015   -10.237 7.965   1.00 88.47 306 A 1 
ATOM 2353 C CB  . GLN A 1 306 ? 1.393   -8.490  7.287   1.00 85.12 306 A 1 
ATOM 2354 C CG  . GLN A 1 306 ? -0.130  -8.586  7.452   1.00 80.17 306 A 1 
ATOM 2355 C CD  . GLN A 1 306 ? -0.887  -8.021  6.251   1.00 77.63 306 A 1 
ATOM 2356 O OE1 . GLN A 1 306 ? -0.344  -7.423  5.340   1.00 72.11 306 A 1 
ATOM 2357 N NE2 . GLN A 1 306 ? -2.187  -8.189  6.206   1.00 69.32 306 A 1 
ATOM 2358 N N   . ALA A 1 307 ? 4.490   -8.063  8.283   1.00 90.37 307 A 1 
ATOM 2359 C CA  . ALA A 1 307 ? 5.937   -8.170  8.120   1.00 92.19 307 A 1 
ATOM 2360 C C   . ALA A 1 307 ? 6.668   -8.666  9.389   1.00 94.25 307 A 1 
ATOM 2361 O O   . ALA A 1 307 ? 7.894   -8.767  9.398   1.00 94.75 307 A 1 
ATOM 2362 C CB  . ALA A 1 307 ? 6.460   -6.821  7.615   1.00 92.25 307 A 1 
ATOM 2363 N N   . GLY A 1 308 ? 5.938   -8.982  10.466  1.00 93.24 308 A 1 
ATOM 2364 C CA  . GLY A 1 308 ? 6.477   -9.563  11.698  1.00 95.24 308 A 1 
ATOM 2365 C C   . GLY A 1 308 ? 6.838   -8.557  12.793  1.00 97.02 308 A 1 
ATOM 2366 O O   . GLY A 1 308 ? 7.353   -8.953  13.842  1.00 96.96 308 A 1 
ATOM 2367 N N   . ILE A 1 309 ? 6.555   -7.261  12.604  1.00 96.64 309 A 1 
ATOM 2368 C CA  . ILE A 1 309 ? 6.726   -6.244  13.649  1.00 97.73 309 A 1 
ATOM 2369 C C   . ILE A 1 309 ? 5.546   -6.342  14.621  1.00 98.07 309 A 1 
ATOM 2370 O O   . ILE A 1 309 ? 4.393   -6.203  14.239  1.00 97.80 309 A 1 
ATOM 2371 C CB  . ILE A 1 309 ? 6.865   -4.828  13.066  1.00 97.79 309 A 1 
ATOM 2372 C CG1 . ILE A 1 309 ? 8.000   -4.746  12.019  1.00 97.03 309 A 1 
ATOM 2373 C CG2 . ILE A 1 309 ? 7.105   -3.829  14.216  1.00 96.96 309 A 1 
ATOM 2374 C CD1 . ILE A 1 309 ? 8.103   -3.391  11.308  1.00 95.60 309 A 1 
ATOM 2375 N N   . ASN A 1 310 ? 5.832   -6.550  15.905  1.00 98.14 310 A 1 
ATOM 2376 C CA  . ASN A 1 310 ? 4.779   -6.742  16.908  1.00 98.32 310 A 1 
ATOM 2377 C C   . ASN A 1 310 ? 4.656   -5.601  17.930  1.00 98.50 310 A 1 
ATOM 2378 O O   . ASN A 1 310 ? 3.913   -5.734  18.907  1.00 98.13 310 A 1 
ATOM 2379 C CB  . ASN A 1 310 ? 4.959   -8.121  17.562  1.00 98.11 310 A 1 
ATOM 2380 C CG  . ASN A 1 310 ? 6.090   -8.188  18.574  1.00 98.32 310 A 1 
ATOM 2381 O OD1 . ASN A 1 310 ? 6.915   -7.303  18.727  1.00 95.71 310 A 1 
ATOM 2382 N ND2 . ASN A 1 310 ? 6.154   -9.262  19.327  1.00 95.19 310 A 1 
ATOM 2383 N N   . CYS A 1 311 ? 5.388   -4.502  17.733  1.00 98.47 311 A 1 
ATOM 2384 C CA  . CYS A 1 311 ? 5.396   -3.363  18.643  1.00 98.59 311 A 1 
ATOM 2385 C C   . CYS A 1 311 ? 5.535   -2.029  17.904  1.00 98.61 311 A 1 
ATOM 2386 O O   . CYS A 1 311 ? 6.260   -1.925  16.913  1.00 98.31 311 A 1 
ATOM 2387 C CB  . CYS A 1 311 ? 6.522   -3.575  19.665  1.00 98.51 311 A 1 
ATOM 2388 S SG  . CYS A 1 311 ? 6.426   -2.332  20.980  1.00 97.79 311 A 1 
ATOM 2389 N N   . ILE A 1 312 ? 4.868   -0.998  18.425  1.00 98.65 312 A 1 
ATOM 2390 C CA  . ILE A 1 312 ? 4.991   0.394   17.991  1.00 98.66 312 A 1 
ATOM 2391 C C   . ILE A 1 312 ? 5.243   1.306   19.193  1.00 98.68 312 A 1 
ATOM 2392 O O   . ILE A 1 312 ? 4.633   1.133   20.247  1.00 98.45 312 A 1 
ATOM 2393 C CB  . ILE A 1 312 ? 3.769   0.824   17.153  1.00 98.44 312 A 1 
ATOM 2394 C CG1 . ILE A 1 312 ? 3.978   2.250   16.597  1.00 97.83 312 A 1 
ATOM 2395 C CG2 . ILE A 1 312 ? 2.444   0.723   17.938  1.00 97.63 312 A 1 
ATOM 2396 C CD1 . ILE A 1 312 ? 2.946   2.678   15.552  1.00 96.29 312 A 1 
ATOM 2397 N N   . ASN A 1 313 ? 6.120   2.302   19.029  1.00 98.49 313 A 1 
ATOM 2398 C CA  . ASN A 1 313 ? 6.356   3.357   20.011  1.00 98.43 313 A 1 
ATOM 2399 C C   . ASN A 1 313 ? 5.774   4.684   19.502  1.00 98.18 313 A 1 
ATOM 2400 O O   . ASN A 1 313 ? 6.161   5.175   18.442  1.00 96.75 313 A 1 
ATOM 2401 C CB  . ASN A 1 313 ? 7.856   3.417   20.336  1.00 98.25 313 A 1 
ATOM 2402 C CG  . ASN A 1 313 ? 8.172   4.381   21.470  1.00 97.78 313 A 1 
ATOM 2403 O OD1 . ASN A 1 313 ? 7.739   5.521   21.496  1.00 91.88 313 A 1 
ATOM 2404 N ND2 . ASN A 1 313 ? 8.949   3.964   22.439  1.00 92.03 313 A 1 
ATOM 2405 N N   . ILE A 1 314 ? 4.838   5.252   20.262  1.00 98.05 314 A 1 
ATOM 2406 C CA  . ILE A 1 314 ? 4.022   6.398   19.853  1.00 97.83 314 A 1 
ATOM 2407 C C   . ILE A 1 314 ? 4.143   7.583   20.815  1.00 97.74 314 A 1 
ATOM 2408 O O   . ILE A 1 314 ? 4.403   7.424   22.006  1.00 97.23 314 A 1 
ATOM 2409 C CB  . ILE A 1 314 ? 2.544   5.994   19.670  1.00 97.67 314 A 1 
ATOM 2410 C CG1 . ILE A 1 314 ? 1.884   5.550   20.991  1.00 96.95 314 A 1 
ATOM 2411 C CG2 . ILE A 1 314 ? 2.404   4.913   18.585  1.00 96.49 314 A 1 
ATOM 2412 C CD1 . ILE A 1 314 ? 0.359   5.464   20.925  1.00 95.78 314 A 1 
ATOM 2413 N N   . GLY A 1 315 ? 3.879   8.787   20.306  1.00 96.98 315 A 1 
ATOM 2414 C CA  . GLY A 1 315 ? 3.647   9.959   21.141  1.00 96.17 315 A 1 
ATOM 2415 C C   . GLY A 1 315 ? 2.244   9.951   21.764  1.00 96.11 315 A 1 
ATOM 2416 O O   . GLY A 1 315 ? 1.288   9.454   21.164  1.00 94.92 315 A 1 
ATOM 2417 N N   . TYR A 1 316 ? 2.107   10.576  22.938  1.00 96.25 316 A 1 
ATOM 2418 C CA  . TYR A 1 316 ? 0.852   10.700  23.693  1.00 95.96 316 A 1 
ATOM 2419 C C   . TYR A 1 316 ? -0.374  11.120  22.846  1.00 95.55 316 A 1 
ATOM 2420 O O   . TYR A 1 316 ? -1.417  10.473  22.963  1.00 94.05 316 A 1 
ATOM 2421 C CB  . TYR A 1 316 ? 1.095   11.663  24.864  1.00 95.63 316 A 1 
ATOM 2422 C CG  . TYR A 1 316 ? -0.073  11.807  25.808  1.00 95.70 316 A 1 
ATOM 2423 C CD1 . TYR A 1 316 ? -1.012  12.842  25.620  1.00 92.57 316 A 1 
ATOM 2424 C CD2 . TYR A 1 316 ? -0.213  10.910  26.882  1.00 93.30 316 A 1 
ATOM 2425 C CE1 . TYR A 1 316 ? -2.090  12.978  26.507  1.00 91.83 316 A 1 
ATOM 2426 C CE2 . TYR A 1 316 ? -1.290  11.046  27.773  1.00 91.71 316 A 1 
ATOM 2427 C CZ  . TYR A 1 316 ? -2.230  12.080  27.586  1.00 93.60 316 A 1 
ATOM 2428 O OH  . TYR A 1 316 ? -3.268  12.213  28.440  1.00 92.27 316 A 1 
ATOM 2429 N N   . PRO A 1 317 ? -0.283  12.112  21.915  1.00 95.49 317 A 1 
ATOM 2430 C CA  . PRO A 1 317 ? -1.452  12.542  21.135  1.00 94.20 317 A 1 
ATOM 2431 C C   . PRO A 1 317 ? -2.051  11.465  20.222  1.00 93.95 317 A 1 
ATOM 2432 O O   . PRO A 1 317 ? -3.194  11.595  19.789  1.00 91.61 317 A 1 
ATOM 2433 C CB  . PRO A 1 317 ? -0.972  13.743  20.312  1.00 93.10 317 A 1 
ATOM 2434 C CG  . PRO A 1 317 ? 0.222   14.273  21.096  1.00 92.29 317 A 1 
ATOM 2435 C CD  . PRO A 1 317 ? 0.840   12.989  21.636  1.00 94.87 317 A 1 
ATOM 2436 N N   . THR A 1 318 ? -1.320  10.394  19.911  1.00 95.17 318 A 1 
ATOM 2437 C CA  . THR A 1 318 ? -1.752  9.355   18.962  1.00 95.02 318 A 1 
ATOM 2438 C C   . THR A 1 318 ? -2.405  8.139   19.630  1.00 95.36 318 A 1 
ATOM 2439 O O   . THR A 1 318 ? -2.882  7.245   18.930  1.00 94.20 318 A 1 
ATOM 2440 C CB  . THR A 1 318 ? -0.620  8.948   18.004  1.00 94.20 318 A 1 
ATOM 2441 O OG1 . THR A 1 318 ? 0.428   8.321   18.677  1.00 90.07 318 A 1 
ATOM 2442 C CG2 . THR A 1 318 ? -0.015  10.139  17.259  1.00 87.68 318 A 1 
ATOM 2443 N N   . MET A 1 319 ? -2.529  8.110   20.967  1.00 95.58 319 A 1 
ATOM 2444 C CA  . MET A 1 319 ? -3.150  7.005   21.712  1.00 95.66 319 A 1 
ATOM 2445 C C   . MET A 1 319 ? -4.580  6.693   21.262  1.00 95.69 319 A 1 
ATOM 2446 O O   . MET A 1 319 ? -4.931  5.530   21.070  1.00 94.96 319 A 1 
ATOM 2447 C CB  . MET A 1 319 ? -3.206  7.329   23.210  1.00 94.64 319 A 1 
ATOM 2448 C CG  . MET A 1 319 ? -1.839  7.307   23.886  1.00 91.10 319 A 1 
ATOM 2449 S SD  . MET A 1 319 ? -1.956  7.354   25.688  1.00 91.64 319 A 1 
ATOM 2450 C CE  . MET A 1 319 ? -2.792  8.928   25.963  1.00 85.20 319 A 1 
ATOM 2451 N N   . ALA A 1 320 ? -5.413  7.723   21.069  1.00 95.06 320 A 1 
ATOM 2452 C CA  . ALA A 1 320 ? -6.801  7.545   20.646  1.00 94.14 320 A 1 
ATOM 2453 C C   . ALA A 1 320 ? -6.900  6.840   19.284  1.00 93.96 320 A 1 
ATOM 2454 O O   . ALA A 1 320 ? -7.755  5.970   19.093  1.00 92.61 320 A 1 
ATOM 2455 C CB  . ALA A 1 320 ? -7.477  8.921   20.622  1.00 93.19 320 A 1 
ATOM 2456 N N   . MET A 1 321 ? -5.996  7.163   18.356  1.00 94.33 321 A 1 
ATOM 2457 C CA  . MET A 1 321 ? -5.914  6.517   17.048  1.00 93.76 321 A 1 
ATOM 2458 C C   . MET A 1 321 ? -5.491  5.048   17.185  1.00 94.20 321 A 1 
ATOM 2459 O O   . MET A 1 321 ? -6.147  4.181   16.606  1.00 93.35 321 A 1 
ATOM 2460 C CB  . MET A 1 321 ? -4.998  7.350   16.140  1.00 92.23 321 A 1 
ATOM 2461 C CG  . MET A 1 321 ? -4.818  6.752   14.744  1.00 84.28 321 A 1 
ATOM 2462 S SD  . MET A 1 321 ? -3.534  5.475   14.603  1.00 78.90 321 A 1 
ATOM 2463 C CE  . MET A 1 321 ? -2.072  6.461   14.956  1.00 67.07 321 A 1 
ATOM 2464 N N   . MET A 1 322 ? -4.486  4.731   18.018  1.00 95.15 322 A 1 
ATOM 2465 C CA  . MET A 1 322 ? -4.070  3.342   18.259  1.00 95.68 322 A 1 
ATOM 2466 C C   . MET A 1 322 ? -5.159  2.510   18.947  1.00 95.68 322 A 1 
ATOM 2467 O O   . MET A 1 322 ? -5.377  1.357   18.580  1.00 95.22 322 A 1 
ATOM 2468 C CB  . MET A 1 322 ? -2.776  3.304   19.083  1.00 95.97 322 A 1 
ATOM 2469 C CG  . MET A 1 322 ? -1.555  3.749   18.271  1.00 94.01 322 A 1 
ATOM 2470 S SD  . MET A 1 322 ? -1.277  2.875   16.703  1.00 95.07 322 A 1 
ATOM 2471 C CE  . MET A 1 322 ? -1.178  1.154   17.244  1.00 89.72 322 A 1 
ATOM 2472 N N   . LYS A 1 323 ? -5.902  3.093   19.901  1.00 95.39 323 A 1 
ATOM 2473 C CA  . LYS A 1 323 ? -7.080  2.451   20.508  1.00 94.81 323 A 1 
ATOM 2474 C C   . LYS A 1 323 ? -8.144  2.131   19.457  1.00 94.33 323 A 1 
ATOM 2475 O O   . LYS A 1 323 ? -8.693  1.030   19.450  1.00 93.36 323 A 1 
ATOM 2476 C CB  . LYS A 1 323 ? -7.628  3.359   21.619  1.00 94.84 323 A 1 
ATOM 2477 C CG  . LYS A 1 323 ? -8.763  2.711   22.424  1.00 90.84 323 A 1 
ATOM 2478 C CD  . LYS A 1 323 ? -9.183  3.648   23.564  1.00 86.86 323 A 1 
ATOM 2479 C CE  . LYS A 1 323 ? -10.171 3.014   24.544  1.00 78.84 323 A 1 
ATOM 2480 N NZ  . LYS A 1 323 ? -10.276 3.825   25.788  1.00 70.54 323 A 1 
ATOM 2481 N N   . LYS A 1 324 ? -8.419  3.081   18.552  1.00 93.27 324 A 1 
ATOM 2482 C CA  . LYS A 1 324 ? -9.340  2.880   17.425  1.00 91.86 324 A 1 
ATOM 2483 C C   . LYS A 1 324 ? -8.838  1.778   16.495  1.00 91.66 324 A 1 
ATOM 2484 O O   . LYS A 1 324 ? -9.611  0.878   16.186  1.00 90.60 324 A 1 
ATOM 2485 C CB  . LYS A 1 324 ? -9.567  4.210   16.690  1.00 90.37 324 A 1 
ATOM 2486 C CG  . LYS A 1 324 ? -10.605 4.095   15.560  1.00 86.75 324 A 1 
ATOM 2487 C CD  . LYS A 1 324 ? -10.790 5.445   14.855  1.00 83.53 324 A 1 
ATOM 2488 C CE  . LYS A 1 324 ? -11.793 5.333   13.707  1.00 76.20 324 A 1 
ATOM 2489 N NZ  . LYS A 1 324 ? -11.876 6.595   12.934  1.00 70.80 324 A 1 
ATOM 2490 N N   . TYR A 1 325 ? -7.560  1.795   16.119  1.00 92.36 325 A 1 
ATOM 2491 C CA  . TYR A 1 325 ? -6.925  0.764   15.294  1.00 92.28 325 A 1 
ATOM 2492 C C   . TYR A 1 325 ? -7.116  -0.634  15.889  1.00 91.82 325 A 1 
ATOM 2493 O O   . TYR A 1 325 ? -7.735  -1.489  15.253  1.00 90.67 325 A 1 
ATOM 2494 C CB  . TYR A 1 325 ? -5.440  1.096   15.099  1.00 92.61 325 A 1 
ATOM 2495 C CG  . TYR A 1 325 ? -4.681  0.004   14.369  1.00 92.40 325 A 1 
ATOM 2496 C CD1 . TYR A 1 325 ? -3.822  -0.866  15.071  1.00 90.49 325 A 1 
ATOM 2497 C CD2 . TYR A 1 325 ? -4.870  -0.166  12.988  1.00 91.20 325 A 1 
ATOM 2498 C CE1 . TYR A 1 325 ? -3.156  -1.901  14.393  1.00 91.29 325 A 1 
ATOM 2499 C CE2 . TYR A 1 325 ? -4.210  -1.205  12.307  1.00 91.45 325 A 1 
ATOM 2500 C CZ  . TYR A 1 325 ? -3.355  -2.074  13.007  1.00 92.34 325 A 1 
ATOM 2501 O OH  . TYR A 1 325 ? -2.733  -3.079  12.344  1.00 91.66 325 A 1 
ATOM 2502 N N   . LYS A 1 326 ? -6.699  -0.850  17.156  1.00 93.45 326 A 1 
ATOM 2503 C CA  . LYS A 1 326 ? -6.851  -2.140  17.848  1.00 93.36 326 A 1 
ATOM 2504 C C   . LYS A 1 326 ? -8.313  -2.589  17.927  1.00 92.25 326 A 1 
ATOM 2505 O O   . LYS A 1 326 ? -8.600  -3.766  17.747  1.00 90.55 326 A 1 
ATOM 2506 C CB  . LYS A 1 326 ? -6.210  -2.091  19.257  1.00 94.61 326 A 1 
ATOM 2507 C CG  . LYS A 1 326 ? -4.671  -1.993  19.202  1.00 94.46 326 A 1 
ATOM 2508 C CD  . LYS A 1 326 ? -3.987  -1.904  20.580  1.00 93.33 326 A 1 
ATOM 2509 C CE  . LYS A 1 326 ? -3.884  -3.246  21.314  1.00 90.01 326 A 1 
ATOM 2510 N NZ  . LYS A 1 326 ? -2.946  -3.182  22.483  1.00 87.83 326 A 1 
ATOM 2511 N N   . LYS A 1 327 ? -9.254  -1.656  18.166  1.00 90.58 327 A 1 
ATOM 2512 C CA  . LYS A 1 327 ? -10.692 -1.961  18.226  1.00 88.65 327 A 1 
ATOM 2513 C C   . LYS A 1 327 ? -11.259 -2.388  16.872  1.00 87.31 327 A 1 
ATOM 2514 O O   . LYS A 1 327 ? -12.087 -3.288  16.821  1.00 84.02 327 A 1 
ATOM 2515 C CB  . LYS A 1 327 ? -11.443 -0.743  18.789  1.00 88.50 327 A 1 
ATOM 2516 C CG  . LYS A 1 327 ? -12.946 -1.014  18.955  1.00 82.96 327 A 1 
ATOM 2517 C CD  . LYS A 1 327 ? -13.669 0.200   19.546  1.00 78.10 327 A 1 
ATOM 2518 C CE  . LYS A 1 327 ? -15.164 -0.110  19.673  1.00 69.43 327 A 1 
ATOM 2519 N NZ  . LYS A 1 327 ? -15.927 1.034   20.227  1.00 62.12 327 A 1 
ATOM 2520 N N   . VAL A 1 328 ? -10.856 -1.710  15.797  1.00 86.46 328 A 1 
ATOM 2521 C CA  . VAL A 1 328 ? -11.395 -1.909  14.444  1.00 83.85 328 A 1 
ATOM 2522 C C   . VAL A 1 328 ? -10.805 -3.151  13.779  1.00 82.94 328 A 1 
ATOM 2523 O O   . VAL A 1 328 ? -11.531 -3.895  13.134  1.00 80.35 328 A 1 
ATOM 2524 C CB  . VAL A 1 328 ? -11.153 -0.628  13.613  1.00 83.12 328 A 1 
ATOM 2525 C CG1 . VAL A 1 328 ? -11.391 -0.808  12.119  1.00 78.93 328 A 1 
ATOM 2526 C CG2 . VAL A 1 328 ? -12.092 0.496   14.076  1.00 78.61 328 A 1 
ATOM 2527 N N   . THR A 1 329 ? -9.503  -3.400  13.957  1.00 84.77 329 A 1 
ATOM 2528 C CA  . THR A 1 329 ? -8.785  -4.499  13.289  1.00 84.09 329 A 1 
ATOM 2529 C C   . THR A 1 329 ? -8.663  -5.756  14.149  1.00 83.64 329 A 1 
ATOM 2530 O O   . THR A 1 329 ? -8.345  -6.823  13.642  1.00 81.52 329 A 1 
ATOM 2531 C CB  . THR A 1 329 ? -7.382  -4.049  12.863  1.00 84.81 329 A 1 
ATOM 2532 O OG1 . THR A 1 329 ? -6.618  -3.756  14.011  1.00 83.77 329 A 1 
ATOM 2533 C CG2 . THR A 1 329 ? -7.400  -2.804  11.976  1.00 83.18 329 A 1 
ATOM 2534 N N   . GLY A 1 330 ? -8.891  -5.660  15.467  1.00 85.50 330 A 1 
ATOM 2535 C CA  . GLY A 1 330 ? -8.617  -6.745  16.412  1.00 86.04 330 A 1 
ATOM 2536 C C   . GLY A 1 330 ? -7.125  -6.984  16.680  1.00 88.99 330 A 1 
ATOM 2537 O O   . GLY A 1 330 ? -6.776  -7.971  17.335  1.00 87.56 330 A 1 
ATOM 2538 N N   . SER A 1 331 ? -6.247  -6.074  16.214  1.00 90.21 331 A 1 
ATOM 2539 C CA  . SER A 1 331 ? -4.793  -6.156  16.336  1.00 92.68 331 A 1 
ATOM 2540 C C   . SER A 1 331 ? -4.333  -6.403  17.777  1.00 93.87 331 A 1 
ATOM 2541 O O   . SER A 1 331 ? -4.895  -5.886  18.752  1.00 93.44 331 A 1 
ATOM 2542 C CB  . SER A 1 331 ? -4.147  -4.881  15.795  1.00 93.60 331 A 1 
ATOM 2543 O OG  . SER A 1 331 ? -2.773  -4.849  16.127  1.00 92.01 331 A 1 
ATOM 2544 N N   . LYS A 1 332 ? -3.262  -7.188  17.898  1.00 94.47 332 A 1 
ATOM 2545 C CA  . LYS A 1 332 ? -2.549  -7.497  19.143  1.00 95.74 332 A 1 
ATOM 2546 C C   . LYS A 1 332 ? -1.195  -6.792  19.240  1.00 97.27 332 A 1 
ATOM 2547 O O   . LYS A 1 332 ? -0.437  -7.102  20.162  1.00 96.47 332 A 1 
ATOM 2548 C CB  . LYS A 1 332 ? -2.412  -9.024  19.304  1.00 94.98 332 A 1 
ATOM 2549 C CG  . LYS A 1 332 ? -3.742  -9.799  19.282  1.00 92.71 332 A 1 
ATOM 2550 C CD  . LYS A 1 332 ? -4.746  -9.297  20.325  1.00 85.34 332 A 1 
ATOM 2551 C CE  . LYS A 1 332 ? -6.033  -10.108 20.237  1.00 80.19 332 A 1 
ATOM 2552 N NZ  . LYS A 1 332 ? -7.108  -9.497  21.053  1.00 68.72 332 A 1 
ATOM 2553 N N   . ILE A 1 333 ? -0.896  -5.855  18.331  1.00 97.41 333 A 1 
ATOM 2554 C CA  . ILE A 1 333 ? 0.331   -5.059  18.375  1.00 97.81 333 A 1 
ATOM 2555 C C   . ILE A 1 333 ? 0.501   -4.413  19.753  1.00 98.02 333 A 1 
ATOM 2556 O O   . ILE A 1 333 ? -0.451  -3.862  20.324  1.00 97.56 333 A 1 
ATOM 2557 C CB  . ILE A 1 333 ? 0.389   -4.029  17.225  1.00 97.55 333 A 1 
ATOM 2558 C CG1 . ILE A 1 333 ? 1.829   -3.500  17.052  1.00 96.52 333 A 1 
ATOM 2559 C CG2 . ILE A 1 333 ? -0.609  -2.868  17.413  1.00 95.73 333 A 1 
ATOM 2560 C CD1 . ILE A 1 333 ? 2.045   -2.655  15.795  1.00 94.69 333 A 1 
ATOM 2561 N N   . LYS A 1 334 ? 1.707   -4.523  20.299  1.00 98.30 334 A 1 
ATOM 2562 C CA  . LYS A 1 334 ? 2.078   -3.898  21.567  1.00 98.49 334 A 1 
ATOM 2563 C C   . LYS A 1 334 ? 2.308   -2.412  21.352  1.00 98.63 334 A 1 
ATOM 2564 O O   . LYS A 1 334 ? 3.000   -2.025  20.418  1.00 98.41 334 A 1 
ATOM 2565 C CB  . LYS A 1 334 ? 3.322   -4.588  22.155  1.00 98.26 334 A 1 
ATOM 2566 C CG  . LYS A 1 334 ? 3.095   -6.057  22.562  1.00 95.38 334 A 1 
ATOM 2567 C CD  . LYS A 1 334 ? 2.018   -6.130  23.642  1.00 90.04 334 A 1 
ATOM 2568 C CE  . LYS A 1 334 ? 1.803   -7.503  24.237  1.00 84.46 334 A 1 
ATOM 2569 N NZ  . LYS A 1 334 ? 0.767   -7.369  25.302  1.00 75.24 334 A 1 
ATOM 2570 N N   . VAL A 1 335 ? 1.741   -1.586  22.220  1.00 98.41 335 A 1 
ATOM 2571 C CA  . VAL A 1 335 ? 1.861   -0.132  22.130  1.00 98.46 335 A 1 
ATOM 2572 C C   . VAL A 1 335 ? 2.664   0.392   23.310  1.00 98.54 335 A 1 
ATOM 2573 O O   . VAL A 1 335 ? 2.246   0.270   24.463  1.00 98.25 335 A 1 
ATOM 2574 C CB  . VAL A 1 335 ? 0.492   0.558   22.011  1.00 98.17 335 A 1 
ATOM 2575 C CG1 . VAL A 1 335 ? 0.680   2.054   21.738  1.00 96.51 335 A 1 
ATOM 2576 C CG2 . VAL A 1 335 ? -0.342  -0.021  20.860  1.00 96.36 335 A 1 
ATOM 2577 N N   . ILE A 1 336 ? 3.808   0.993   22.998  1.00 98.66 336 A 1 
ATOM 2578 C CA  . ILE A 1 336 ? 4.591   1.817   23.913  1.00 98.68 336 A 1 
ATOM 2579 C C   . ILE A 1 336 ? 4.134   3.260   23.721  1.00 98.60 336 A 1 
ATOM 2580 O O   . ILE A 1 336 ? 4.170   3.765   22.599  1.00 98.25 336 A 1 
ATOM 2581 C CB  . ILE A 1 336 ? 6.105   1.685   23.649  1.00 98.66 336 A 1 
ATOM 2582 C CG1 . ILE A 1 336 ? 6.568   0.212   23.622  1.00 98.18 336 A 1 
ATOM 2583 C CG2 . ILE A 1 336 ? 6.877   2.514   24.689  1.00 98.20 336 A 1 
ATOM 2584 C CD1 . ILE A 1 336 ? 8.046   0.010   23.283  1.00 97.25 336 A 1 
ATOM 2585 N N   . VAL A 1 337 ? 3.735   3.942   24.791  1.00 98.54 337 A 1 
ATOM 2586 C CA  . VAL A 1 337 ? 3.378   5.363   24.732  1.00 98.53 337 A 1 
ATOM 2587 C C   . VAL A 1 337 ? 4.375   6.216   25.502  1.00 98.57 337 A 1 
ATOM 2588 O O   . VAL A 1 337 ? 4.750   5.894   26.626  1.00 98.18 337 A 1 
ATOM 2589 C CB  . VAL A 1 337 ? 1.930   5.607   25.171  1.00 98.00 337 A 1 
ATOM 2590 C CG1 . VAL A 1 337 ? 1.681   5.282   26.642  1.00 93.75 337 A 1 
ATOM 2591 C CG2 . VAL A 1 337 ? 1.526   7.063   24.900  1.00 92.25 337 A 1 
ATOM 2592 N N   . GLN A 1 338 ? 4.793   7.326   24.892  1.00 98.52 338 A 1 
ATOM 2593 C CA  . GLN A 1 338 ? 5.658   8.325   25.509  1.00 98.35 338 A 1 
ATOM 2594 C C   . GLN A 1 338 ? 4.813   9.388   26.208  1.00 98.24 338 A 1 
ATOM 2595 O O   . GLN A 1 338 ? 4.050   10.096  25.549  1.00 97.52 338 A 1 
ATOM 2596 C CB  . GLN A 1 338 ? 6.565   8.964   24.454  1.00 97.93 338 A 1 
ATOM 2597 C CG  . GLN A 1 338 ? 7.422   7.943   23.701  1.00 96.41 338 A 1 
ATOM 2598 C CD  . GLN A 1 338 ? 8.371   8.592   22.703  1.00 95.50 338 A 1 
ATOM 2599 O OE1 . GLN A 1 338 ? 8.856   9.700   22.874  1.00 88.37 338 A 1 
ATOM 2600 N NE2 . GLN A 1 338 ? 8.696   7.917   21.626  1.00 86.44 338 A 1 
ATOM 2601 N N   . VAL A 1 339 ? 4.977   9.530   27.525  1.00 98.20 339 A 1 
ATOM 2602 C CA  . VAL A 1 339 ? 4.253   10.494  28.363  1.00 98.21 339 A 1 
ATOM 2603 C C   . VAL A 1 339 ? 5.197   11.560  28.914  1.00 98.22 339 A 1 
ATOM 2604 O O   . VAL A 1 339 ? 6.379   11.311  29.152  1.00 97.45 339 A 1 
ATOM 2605 C CB  . VAL A 1 339 ? 3.459   9.810   29.494  1.00 97.59 339 A 1 
ATOM 2606 C CG1 . VAL A 1 339 ? 2.433   8.822   28.929  1.00 94.17 339 A 1 
ATOM 2607 C CG2 . VAL A 1 339 ? 4.349   9.080   30.502  1.00 93.64 339 A 1 
ATOM 2608 N N   . GLY A 1 340 ? 4.661   12.758  29.131  1.00 97.71 340 A 1 
ATOM 2609 C CA  . GLY A 1 340 ? 5.296   13.828  29.896  1.00 97.56 340 A 1 
ATOM 2610 C C   . GLY A 1 340 ? 4.498   14.143  31.157  1.00 97.94 340 A 1 
ATOM 2611 O O   . GLY A 1 340 ? 3.471   13.511  31.419  1.00 97.11 340 A 1 
ATOM 2612 N N   . LEU A 1 341 ? 4.959   15.132  31.925  1.00 97.73 341 A 1 
ATOM 2613 C CA  . LEU A 1 341 ? 4.188   15.698  33.032  1.00 97.71 341 A 1 
ATOM 2614 C C   . LEU A 1 341 ? 3.100   16.636  32.495  1.00 97.41 341 A 1 
ATOM 2615 O O   . LEU A 1 341 ? 3.320   17.351  31.517  1.00 96.04 341 A 1 
ATOM 2616 C CB  . LEU A 1 341 ? 5.114   16.432  34.019  1.00 97.50 341 A 1 
ATOM 2617 C CG  . LEU A 1 341 ? 6.253   15.583  34.608  1.00 96.38 341 A 1 
ATOM 2618 C CD1 . LEU A 1 341 ? 7.014   16.407  35.647  1.00 92.74 341 A 1 
ATOM 2619 C CD2 . LEU A 1 341 ? 5.752   14.312  35.290  1.00 92.65 341 A 1 
ATOM 2620 N N   . ASP A 1 342 ? 1.943   16.663  33.152  1.00 97.26 342 A 1 
ATOM 2621 C CA  . ASP A 1 342 ? 0.902   17.662  32.907  1.00 96.92 342 A 1 
ATOM 2622 C C   . ASP A 1 342 ? 0.952   18.726  34.009  1.00 96.87 342 A 1 
ATOM 2623 O O   . ASP A 1 342 ? 0.249   18.650  35.017  1.00 94.99 342 A 1 
ATOM 2624 C CB  . ASP A 1 342 ? -0.474  16.997  32.773  1.00 95.91 342 A 1 
ATOM 2625 C CG  . ASP A 1 342 ? -1.573  18.003  32.393  1.00 93.74 342 A 1 
ATOM 2626 O OD1 . ASP A 1 342 ? -1.280  19.222  32.291  1.00 90.22 342 A 1 
ATOM 2627 O OD2 . ASP A 1 342 ? -2.719  17.546  32.206  1.00 89.68 342 A 1 
ATOM 2628 N N   . GLU A 1 343 ? 1.814   19.722  33.829  1.00 96.57 343 A 1 
ATOM 2629 C CA  . GLU A 1 343 ? 2.075   20.746  34.849  1.00 96.09 343 A 1 
ATOM 2630 C C   . GLU A 1 343 ? 0.881   21.680  35.115  1.00 96.06 343 A 1 
ATOM 2631 O O   . GLU A 1 343 ? 0.876   22.403  36.111  1.00 92.86 343 A 1 
ATOM 2632 C CB  . GLU A 1 343 ? 3.315   21.565  34.471  1.00 95.33 343 A 1 
ATOM 2633 C CG  . GLU A 1 343 ? 4.561   20.672  34.353  1.00 93.24 343 A 1 
ATOM 2634 C CD  . GLU A 1 343 ? 5.858   21.480  34.356  1.00 91.77 343 A 1 
ATOM 2635 O OE1 . GLU A 1 343 ? 6.770   21.062  35.105  1.00 82.46 343 A 1 
ATOM 2636 O OE2 . GLU A 1 343 ? 5.961   22.493  33.643  1.00 84.32 343 A 1 
ATOM 2637 N N   . ASN A 1 344 ? -0.137  21.645  34.254  1.00 96.16 344 A 1 
ATOM 2638 C CA  . ASN A 1 344 ? -1.370  22.405  34.446  1.00 95.63 344 A 1 
ATOM 2639 C C   . ASN A 1 344 ? -2.438  21.605  35.206  1.00 96.07 344 A 1 
ATOM 2640 O O   . ASN A 1 344 ? -3.462  22.173  35.595  1.00 93.82 344 A 1 
ATOM 2641 C CB  . ASN A 1 344 ? -1.890  22.863  33.078  1.00 94.85 344 A 1 
ATOM 2642 C CG  . ASN A 1 344 ? -0.899  23.744  32.345  1.00 91.91 344 A 1 
ATOM 2643 O OD1 . ASN A 1 344 ? -0.478  24.792  32.804  1.00 82.88 344 A 1 
ATOM 2644 N ND2 . ASN A 1 344 ? -0.495  23.350  31.163  1.00 82.74 344 A 1 
ATOM 2645 N N   . ASN A 1 345 ? -2.225  20.312  35.410  1.00 95.31 345 A 1 
ATOM 2646 C CA  . ASN A 1 345 ? -3.123  19.431  36.135  1.00 95.72 345 A 1 
ATOM 2647 C C   . ASN A 1 345 ? -2.751  19.370  37.625  1.00 96.16 345 A 1 
ATOM 2648 O O   . ASN A 1 345 ? -1.588  19.458  38.015  1.00 94.63 345 A 1 
ATOM 2649 C CB  . ASN A 1 345 ? -3.120  18.056  35.444  1.00 94.72 345 A 1 
ATOM 2650 C CG  . ASN A 1 345 ? -4.314  17.184  35.790  1.00 93.89 345 A 1 
ATOM 2651 O OD1 . ASN A 1 345 ? -4.859  17.219  36.884  1.00 87.26 345 A 1 
ATOM 2652 N ND2 . ASN A 1 345 ? -4.756  16.376  34.859  1.00 86.51 345 A 1 
ATOM 2653 N N   . LYS A 1 346 ? -3.754  19.182  38.484  1.00 96.68 346 A 1 
ATOM 2654 C CA  . LYS A 1 346 ? -3.534  18.945  39.917  1.00 96.75 346 A 1 
ATOM 2655 C C   . LYS A 1 346 ? -2.737  17.658  40.171  1.00 97.26 346 A 1 
ATOM 2656 O O   . LYS A 1 346 ? -1.934  17.627  41.095  1.00 95.88 346 A 1 
ATOM 2657 C CB  . LYS A 1 346 ? -4.895  18.920  40.627  1.00 96.25 346 A 1 
ATOM 2658 C CG  . LYS A 1 346 ? -4.731  18.816  42.147  1.00 86.67 346 A 1 
ATOM 2659 C CD  . LYS A 1 346 ? -6.096  18.761  42.828  1.00 80.53 346 A 1 
ATOM 2660 C CE  . LYS A 1 346 ? -5.890  18.597  44.335  1.00 73.62 346 A 1 
ATOM 2661 N NZ  . LYS A 1 346 ? -7.183  18.435  45.038  1.00 61.14 346 A 1 
ATOM 2662 N N   . ASP A 1 347 ? -2.981  16.617  39.374  1.00 96.42 347 A 1 
ATOM 2663 C CA  . ASP A 1 347 ? -2.141  15.420  39.307  1.00 96.91 347 A 1 
ATOM 2664 C C   . ASP A 1 347 ? -1.217  15.544  38.088  1.00 97.19 347 A 1 
ATOM 2665 O O   . ASP A 1 347 ? -1.628  15.267  36.962  1.00 95.85 347 A 1 
ATOM 2666 C CB  . ASP A 1 347 ? -3.000  14.137  39.259  1.00 96.58 347 A 1 
ATOM 2667 C CG  . ASP A 1 347 ? -2.156  12.847  39.222  1.00 96.57 347 A 1 
ATOM 2668 O OD1 . ASP A 1 347 ? -0.910  12.937  39.301  1.00 93.72 347 A 1 
ATOM 2669 O OD2 . ASP A 1 347 ? -2.731  11.730  39.163  1.00 93.03 347 A 1 
ATOM 2670 N N   . ILE A 1 348 ? 0.033   15.948  38.316  1.00 97.48 348 A 1 
ATOM 2671 C CA  . ILE A 1 348 ? 1.020   16.125  37.235  1.00 97.60 348 A 1 
ATOM 2672 C C   . ILE A 1 348 ? 1.375   14.814  36.512  1.00 97.86 348 A 1 
ATOM 2673 O O   . ILE A 1 348 ? 1.984   14.848  35.446  1.00 97.16 348 A 1 
ATOM 2674 C CB  . ILE A 1 348 ? 2.296   16.835  37.745  1.00 97.35 348 A 1 
ATOM 2675 C CG1 . ILE A 1 348 ? 3.066   15.977  38.772  1.00 95.18 348 A 1 
ATOM 2676 C CG2 . ILE A 1 348 ? 1.945   18.228  38.309  1.00 94.00 348 A 1 
ATOM 2677 C CD1 . ILE A 1 348 ? 4.438   16.548  39.153  1.00 93.55 348 A 1 
ATOM 2678 N N   . TYR A 1 349 ? 0.998   13.660  37.062  1.00 97.43 349 A 1 
ATOM 2679 C CA  . TYR A 1 349 ? 1.219   12.332  36.479  1.00 97.53 349 A 1 
ATOM 2680 C C   . TYR A 1 349 ? -0.040  11.748  35.813  1.00 97.66 349 A 1 
ATOM 2681 O O   . TYR A 1 349 ? -0.043  10.573  35.448  1.00 96.56 349 A 1 
ATOM 2682 C CB  . TYR A 1 349 ? 1.781   11.387  37.552  1.00 97.31 349 A 1 
ATOM 2683 C CG  . TYR A 1 349 ? 2.996   11.910  38.294  1.00 97.48 349 A 1 
ATOM 2684 C CD1 . TYR A 1 349 ? 4.230   12.043  37.628  1.00 94.75 349 A 1 
ATOM 2685 C CD2 . TYR A 1 349 ? 2.887   12.277  39.649  1.00 95.75 349 A 1 
ATOM 2686 C CE1 . TYR A 1 349 ? 5.350   12.544  38.314  1.00 94.81 349 A 1 
ATOM 2687 C CE2 . TYR A 1 349 ? 4.005   12.778  40.338  1.00 94.80 349 A 1 
ATOM 2688 C CZ  . TYR A 1 349 ? 5.241   12.914  39.674  1.00 96.17 349 A 1 
ATOM 2689 O OH  . TYR A 1 349 ? 6.317   13.405  40.336  1.00 94.98 349 A 1 
ATOM 2690 N N   . ASP A 1 350 ? -1.102  12.543  35.644  1.00 97.55 350 A 1 
ATOM 2691 C CA  . ASP A 1 350 ? -2.382  12.086  35.082  1.00 97.33 350 A 1 
ATOM 2692 C C   . ASP A 1 350 ? -2.230  11.465  33.682  1.00 97.54 350 A 1 
ATOM 2693 O O   . ASP A 1 350 ? -2.910  10.493  33.352  1.00 96.96 350 A 1 
ATOM 2694 C CB  . ASP A 1 350 ? -3.374  13.254  35.057  1.00 96.72 350 A 1 
ATOM 2695 C CG  . ASP A 1 350 ? -4.770  12.795  34.635  1.00 94.45 350 A 1 
ATOM 2696 O OD1 . ASP A 1 350 ? -5.317  11.894  35.310  1.00 88.65 350 A 1 
ATOM 2697 O OD2 . ASP A 1 350 ? -5.285  13.335  33.632  1.00 87.86 350 A 1 
ATOM 2698 N N   . ASN A 1 351 ? -1.257  11.919  32.882  1.00 97.64 351 A 1 
ATOM 2699 C CA  . ASN A 1 351 ? -0.940  11.326  31.581  1.00 97.77 351 A 1 
ATOM 2700 C C   . ASN A 1 351 ? -0.618  9.820   31.664  1.00 98.07 351 A 1 
ATOM 2701 O O   . ASN A 1 351 ? -0.912  9.081   30.723  1.00 97.61 351 A 1 
ATOM 2702 C CB  . ASN A 1 351 ? 0.235   12.097  30.954  1.00 97.52 351 A 1 
ATOM 2703 C CG  . ASN A 1 351 ? -0.140  13.472  30.430  1.00 96.68 351 A 1 
ATOM 2704 O OD1 . ASN A 1 351 ? -1.289  13.801  30.215  1.00 91.49 351 A 1 
ATOM 2705 N ND2 . ASN A 1 351 ? 0.837   14.302  30.146  1.00 90.67 351 A 1 
ATOM 2706 N N   . VAL A 1 352 ? -0.051  9.335   32.784  1.00 97.64 352 A 1 
ATOM 2707 C CA  . VAL A 1 352 ? 0.154   7.897   33.032  1.00 97.87 352 A 1 
ATOM 2708 C C   . VAL A 1 352 ? -1.195  7.203   33.209  1.00 97.92 352 A 1 
ATOM 2709 O O   . VAL A 1 352 ? -1.442  6.186   32.565  1.00 97.60 352 A 1 
ATOM 2710 C CB  . VAL A 1 352 ? 1.054   7.641   34.260  1.00 97.89 352 A 1 
ATOM 2711 C CG1 . VAL A 1 352 ? 1.210   6.145   34.562  1.00 96.28 352 A 1 
ATOM 2712 C CG2 . VAL A 1 352 ? 2.457   8.228   34.060  1.00 95.60 352 A 1 
ATOM 2713 N N   . THR A 1 353 ? -2.091  7.775   34.026  1.00 97.97 353 A 1 
ATOM 2714 C CA  . THR A 1 353 ? -3.436  7.230   34.268  1.00 97.62 353 A 1 
ATOM 2715 C C   . THR A 1 353 ? -4.228  7.143   32.963  1.00 97.62 353 A 1 
ATOM 2716 O O   . THR A 1 353 ? -4.763  6.086   32.630  1.00 97.08 353 A 1 
ATOM 2717 C CB  . THR A 1 353 ? -4.198  8.086   35.294  1.00 97.13 353 A 1 
ATOM 2718 O OG1 . THR A 1 353 ? -3.417  8.251   36.459  1.00 94.29 353 A 1 
ATOM 2719 C CG2 . THR A 1 353 ? -5.512  7.440   35.723  1.00 93.14 353 A 1 
ATOM 2720 N N   . GLN A 1 354 ? -4.215  8.206   32.166  1.00 97.80 354 A 1 
ATOM 2721 C CA  . GLN A 1 354 ? -4.879  8.217   30.863  1.00 97.45 354 A 1 
ATOM 2722 C C   . GLN A 1 354 ? -4.297  7.171   29.902  1.00 97.48 354 A 1 
ATOM 2723 O O   . GLN A 1 354 ? -5.044  6.544   29.152  1.00 96.77 354 A 1 
ATOM 2724 C CB  . GLN A 1 354 ? -4.784  9.610   30.236  1.00 97.14 354 A 1 
ATOM 2725 C CG  . GLN A 1 354 ? -5.576  10.669  31.018  1.00 93.81 354 A 1 
ATOM 2726 C CD  . GLN A 1 354 ? -5.662  11.978  30.251  1.00 89.11 354 A 1 
ATOM 2727 O OE1 . GLN A 1 354 ? -5.926  12.001  29.054  1.00 78.70 354 A 1 
ATOM 2728 N NE2 . GLN A 1 354 ? -5.455  13.096  30.890  1.00 75.78 354 A 1 
ATOM 2729 N N   . ALA A 1 355 ? -2.979  6.938   29.919  1.00 97.62 355 A 1 
ATOM 2730 C CA  . ALA A 1 355 ? -2.348  5.893   29.117  1.00 97.75 355 A 1 
ATOM 2731 C C   . ALA A 1 355 ? -2.808  4.481   29.528  1.00 97.71 355 A 1 
ATOM 2732 O O   . ALA A 1 355 ? -3.111  3.660   28.656  1.00 97.18 355 A 1 
ATOM 2733 C CB  . ALA A 1 355 ? -0.830  6.058   29.212  1.00 97.88 355 A 1 
ATOM 2734 N N   . VAL A 1 356 ? -2.935  4.223   30.834  1.00 97.81 356 A 1 
ATOM 2735 C CA  . VAL A 1 356 ? -3.509  2.984   31.386  1.00 97.41 356 A 1 
ATOM 2736 C C   . VAL A 1 356 ? -4.956  2.805   30.912  1.00 96.89 356 A 1 
ATOM 2737 O O   . VAL A 1 356 ? -5.290  1.767   30.338  1.00 95.82 356 A 1 
ATOM 2738 C CB  . VAL A 1 356 ? -3.427  2.979   32.927  1.00 97.43 356 A 1 
ATOM 2739 C CG1 . VAL A 1 356 ? -4.109  1.753   33.546  1.00 95.55 356 A 1 
ATOM 2740 C CG2 . VAL A 1 356 ? -1.976  2.979   33.413  1.00 95.30 356 A 1 
ATOM 2741 N N   . ASP A 1 357 ? -5.794  3.835   31.032  1.00 97.16 357 A 1 
ATOM 2742 C CA  . ASP A 1 357 ? -7.211  3.807   30.628  1.00 96.31 357 A 1 
ATOM 2743 C C   . ASP A 1 357 ? -7.409  3.598   29.116  1.00 95.51 357 A 1 
ATOM 2744 O O   . ASP A 1 357 ? -8.427  3.059   28.653  1.00 93.93 357 A 1 
ATOM 2745 C CB  . ASP A 1 357 ? -7.879  5.133   31.030  1.00 96.09 357 A 1 
ATOM 2746 C CG  . ASP A 1 357 ? -8.083  5.306   32.537  1.00 93.62 357 A 1 
ATOM 2747 O OD1 . ASP A 1 357 ? -8.002  4.292   33.262  1.00 89.80 357 A 1 
ATOM 2748 O OD2 . ASP A 1 357 ? -8.419  6.451   32.916  1.00 89.87 357 A 1 
ATOM 2749 N N   . HIS A 1 358 ? -6.427  4.010   28.310  1.00 96.55 358 A 1 
ATOM 2750 C CA  . HIS A 1 358 ? -6.402  3.754   26.871  1.00 95.93 358 A 1 
ATOM 2751 C C   . HIS A 1 358 ? -5.915  2.341   26.515  1.00 95.91 358 A 1 
ATOM 2752 O O   . HIS A 1 358 ? -6.016  1.956   25.346  1.00 93.97 358 A 1 
ATOM 2753 C CB  . HIS A 1 358 ? -5.649  4.872   26.133  1.00 95.52 358 A 1 
ATOM 2754 C CG  . HIS A 1 358 ? -6.475  6.133   26.033  1.00 94.34 358 A 1 
ATOM 2755 N ND1 . HIS A 1 358 ? -6.697  7.040   27.033  1.00 81.54 358 A 1 
ATOM 2756 C CD2 . HIS A 1 358 ? -7.209  6.547   24.945  1.00 82.57 358 A 1 
ATOM 2757 C CE1 . HIS A 1 358 ? -7.544  7.977   26.574  1.00 84.08 358 A 1 
ATOM 2758 N NE2 . HIS A 1 358 ? -7.886  7.719   25.303  1.00 86.76 358 A 1 
ATOM 2759 N N   . GLY A 1 359 ? -5.464  1.551   27.490  1.00 96.32 359 A 1 
ATOM 2760 C CA  . GLY A 1 359 ? -4.996  0.180   27.303  1.00 95.90 359 A 1 
ATOM 2761 C C   . GLY A 1 359 ? -3.631  0.095   26.620  1.00 96.49 359 A 1 
ATOM 2762 O O   . GLY A 1 359 ? -3.425  -0.779  25.776  1.00 95.02 359 A 1 
ATOM 2763 N N   . MET A 1 360 ? -2.725  1.028   26.941  1.00 97.25 360 A 1 
ATOM 2764 C CA  . MET A 1 360 ? -1.335  0.977   26.486  1.00 97.47 360 A 1 
ATOM 2765 C C   . MET A 1 360 ? -0.591  -0.159  27.193  1.00 97.72 360 A 1 
ATOM 2766 O O   . MET A 1 360 ? -0.828  -0.419  28.372  1.00 96.99 360 A 1 
ATOM 2767 C CB  . MET A 1 360 ? -0.646  2.331   26.707  1.00 97.22 360 A 1 
ATOM 2768 C CG  . MET A 1 360 ? -1.326  3.497   25.965  1.00 96.03 360 A 1 
ATOM 2769 S SD  . MET A 1 360 ? -1.411  3.361   24.154  1.00 95.42 360 A 1 
ATOM 2770 C CE  . MET A 1 360 ? -3.136  2.862   23.923  1.00 89.84 360 A 1 
ATOM 2771 N N   . ASP A 1 361 ? 0.292   -0.859  26.478  1.00 98.05 361 A 1 
ATOM 2772 C CA  . ASP A 1 361 ? 0.969   -2.048  27.005  1.00 98.07 361 A 1 
ATOM 2773 C C   . ASP A 1 361 ? 2.229   -1.691  27.819  1.00 98.30 361 A 1 
ATOM 2774 O O   . ASP A 1 361 ? 2.580   -2.413  28.754  1.00 97.73 361 A 1 
ATOM 2775 C CB  . ASP A 1 361 ? 1.348   -2.985  25.851  1.00 97.86 361 A 1 
ATOM 2776 C CG  . ASP A 1 361 ? 0.175   -3.525  25.012  1.00 97.44 361 A 1 
ATOM 2777 O OD1 . ASP A 1 361 ? -0.312  -4.655  25.286  1.00 93.82 361 A 1 
ATOM 2778 O OD2 . ASP A 1 361 ? -0.142  -2.905  23.973  1.00 94.27 361 A 1 
ATOM 2779 N N   . ILE A 1 362 ? 2.920   -0.613  27.443  1.00 98.43 362 A 1 
ATOM 2780 C CA  . ILE A 1 362 ? 4.160   -0.118  28.062  1.00 98.61 362 A 1 
ATOM 2781 C C   . ILE A 1 362 ? 4.086   1.411   28.097  1.00 98.65 362 A 1 
ATOM 2782 O O   . ILE A 1 362 ? 3.636   2.032   27.135  1.00 98.34 362 A 1 
ATOM 2783 C CB  . ILE A 1 362 ? 5.403   -0.603  27.269  1.00 98.55 362 A 1 
ATOM 2784 C CG1 . ILE A 1 362 ? 5.483   -2.144  27.194  1.00 98.01 362 A 1 
ATOM 2785 C CG2 . ILE A 1 362 ? 6.703   -0.019  27.860  1.00 98.08 362 A 1 
ATOM 2786 C CD1 . ILE A 1 362 ? 6.618   -2.701  26.319  1.00 97.01 362 A 1 
ATOM 2787 N N   . ILE A 1 363 ? 4.547   2.040   29.185  1.00 98.54 363 A 1 
ATOM 2788 C CA  . ILE A 1 363 ? 4.593   3.500   29.311  1.00 98.59 363 A 1 
ATOM 2789 C C   . ILE A 1 363 ? 6.040   3.949   29.491  1.00 98.56 363 A 1 
ATOM 2790 O O   . ILE A 1 363 ? 6.826   3.315   30.193  1.00 98.25 363 A 1 
ATOM 2791 C CB  . ILE A 1 363 ? 3.649   4.006   30.423  1.00 98.48 363 A 1 
ATOM 2792 C CG1 . ILE A 1 363 ? 2.207   3.495   30.198  1.00 97.61 363 A 1 
ATOM 2793 C CG2 . ILE A 1 363 ? 3.678   5.545   30.472  1.00 97.78 363 A 1 
ATOM 2794 C CD1 . ILE A 1 363 ? 1.207   3.921   31.275  1.00 96.33 363 A 1 
ATOM 2795 N N   . GLN A 1 364 ? 6.406   5.055   28.840  1.00 98.39 364 A 1 
ATOM 2796 C CA  . GLN A 1 364 ? 7.759   5.591   28.843  1.00 98.11 364 A 1 
ATOM 2797 C C   . GLN A 1 364 ? 7.751   7.091   29.127  1.00 98.35 364 A 1 
ATOM 2798 O O   . GLN A 1 364 ? 6.979   7.828   28.514  1.00 97.82 364 A 1 
ATOM 2799 C CB  . GLN A 1 364 ? 8.380   5.286   27.472  1.00 95.59 364 A 1 
ATOM 2800 C CG  . GLN A 1 364 ? 9.845   5.715   27.364  1.00 91.86 364 A 1 
ATOM 2801 C CD  . GLN A 1 364 ? 10.307  5.686   25.921  1.00 93.06 364 A 1 
ATOM 2802 O OE1 . GLN A 1 364 ? 10.296  4.666   25.252  1.00 85.03 364 A 1 
ATOM 2803 N NE2 . GLN A 1 364 ? 10.692  6.815   25.371  1.00 83.48 364 A 1 
ATOM 2804 N N   . LEU A 1 365 ? 8.660   7.559   29.985  1.00 98.42 365 A 1 
ATOM 2805 C CA  . LEU A 1 365 ? 8.969   8.986   30.080  1.00 98.45 365 A 1 
ATOM 2806 C C   . LEU A 1 365 ? 9.562   9.465   28.747  1.00 98.41 365 A 1 
ATOM 2807 O O   . LEU A 1 365 ? 10.569  8.929   28.275  1.00 97.94 365 A 1 
ATOM 2808 C CB  . LEU A 1 365 ? 9.920   9.244   31.259  1.00 98.36 365 A 1 
ATOM 2809 C CG  . LEU A 1 365 ? 10.362  10.715  31.405  1.00 97.89 365 A 1 
ATOM 2810 C CD1 . LEU A 1 365 ? 9.199   11.678  31.626  1.00 95.82 365 A 1 
ATOM 2811 C CD2 . LEU A 1 365 ? 11.316  10.844  32.592  1.00 96.21 365 A 1 
ATOM 2812 N N   . GLN A 1 366 ? 8.924   10.464  28.141  1.00 98.31 366 A 1 
ATOM 2813 C CA  . GLN A 1 366 ? 9.319   11.029  26.855  1.00 98.04 366 A 1 
ATOM 2814 C C   . GLN A 1 366 ? 10.710  11.679  26.940  1.00 97.96 366 A 1 
ATOM 2815 O O   . GLN A 1 366 ? 11.059  12.289  27.947  1.00 97.34 366 A 1 
ATOM 2816 C CB  . GLN A 1 366 ? 8.203   11.980  26.393  1.00 97.49 366 A 1 
ATOM 2817 C CG  . GLN A 1 366 ? 8.314   12.430  24.929  1.00 94.76 366 A 1 
ATOM 2818 C CD  . GLN A 1 366 ? 9.197   13.651  24.717  1.00 92.67 366 A 1 
ATOM 2819 O OE1 . GLN A 1 366 ? 9.642   14.295  25.637  1.00 84.18 366 A 1 
ATOM 2820 N NE2 . GLN A 1 366 ? 9.491   14.023  23.492  1.00 82.11 366 A 1 
ATOM 2821 N N   . GLY A 1 367 ? 11.507  11.546  25.878  1.00 97.64 367 A 1 
ATOM 2822 C CA  . GLY A 1 367 ? 12.921  11.928  25.874  1.00 97.30 367 A 1 
ATOM 2823 C C   . GLY A 1 367 ? 13.194  13.379  26.254  1.00 97.15 367 A 1 
ATOM 2824 O O   . GLY A 1 367 ? 14.026  13.626  27.121  1.00 96.09 367 A 1 
ATOM 2825 N N   . ASN A 1 368 ? 12.445  14.339  25.702  1.00 96.78 368 A 1 
ATOM 2826 C CA  . ASN A 1 368 ? 12.629  15.761  26.006  1.00 96.35 368 A 1 
ATOM 2827 C C   . ASN A 1 368 ? 12.242  16.063  27.452  1.00 96.90 368 A 1 
ATOM 2828 O O   . ASN A 1 368 ? 12.939  16.803  28.131  1.00 96.34 368 A 1 
ATOM 2829 C CB  . ASN A 1 368 ? 11.789  16.629  25.053  1.00 95.18 368 A 1 
ATOM 2830 C CG  . ASN A 1 368 ? 11.968  16.314  23.582  1.00 91.80 368 A 1 
ATOM 2831 O OD1 . ASN A 1 368 ? 12.662  15.395  23.172  1.00 82.81 368 A 1 
ATOM 2832 N ND2 . ASN A 1 368 ? 11.270  17.008  22.720  1.00 81.27 368 A 1 
ATOM 2833 N N   . TRP A 1 369 ? 11.159  15.453  27.956  1.00 97.20 369 A 1 
ATOM 2834 C CA  . TRP A 1 369 ? 10.763  15.584  29.355  1.00 97.61 369 A 1 
ATOM 2835 C C   . TRP A 1 369 ? 11.842  15.059  30.295  1.00 97.85 369 A 1 
ATOM 2836 O O   . TRP A 1 369 ? 12.161  15.729  31.272  1.00 97.50 369 A 1 
ATOM 2837 C CB  . TRP A 1 369 ? 9.434   14.874  29.599  1.00 97.62 369 A 1 
ATOM 2838 C CG  . TRP A 1 369 ? 8.246   15.742  29.341  1.00 97.40 369 A 1 
ATOM 2839 C CD1 . TRP A 1 369 ? 7.414   15.680  28.279  1.00 96.01 369 A 1 
ATOM 2840 C CD2 . TRP A 1 369 ? 7.753   16.829  30.179  1.00 96.96 369 A 1 
ATOM 2841 N NE1 . TRP A 1 369 ? 6.436   16.645  28.400  1.00 95.85 369 A 1 
ATOM 2842 C CE2 . TRP A 1 369 ? 6.597   17.379  29.556  1.00 96.42 369 A 1 
ATOM 2843 C CE3 . TRP A 1 369 ? 8.168   17.395  31.402  1.00 96.14 369 A 1 
ATOM 2844 C CZ2 . TRP A 1 369 ? 5.885   18.447  30.123  1.00 95.85 369 A 1 
ATOM 2845 C CZ3 . TRP A 1 369 ? 7.459   18.466  31.976  1.00 95.43 369 A 1 
ATOM 2846 C CH2 . TRP A 1 369 ? 6.320   18.989  31.339  1.00 95.03 369 A 1 
ATOM 2847 N N   . CYS A 1 370 ? 12.450  13.913  29.987  1.00 97.98 370 A 1 
ATOM 2848 C CA  . CYS A 1 370 ? 13.592  13.405  30.745  1.00 98.22 370 A 1 
ATOM 2849 C C   . CYS A 1 370 ? 14.754  14.410  30.735  1.00 98.29 370 A 1 
ATOM 2850 O O   . CYS A 1 370 ? 15.245  14.786  31.801  1.00 97.98 370 A 1 
ATOM 2851 C CB  . CYS A 1 370 ? 14.008  12.052  30.168  1.00 98.20 370 A 1 
ATOM 2852 S SG  . CYS A 1 370 ? 15.273  11.291  31.215  1.00 97.32 370 A 1 
ATOM 2853 N N   . ASP A 1 371 ? 15.131  14.900  29.554  1.00 97.93 371 A 1 
ATOM 2854 C CA  . ASP A 1 371 ? 16.231  15.851  29.387  1.00 97.74 371 A 1 
ATOM 2855 C C   . ASP A 1 371 ? 15.969  17.168  30.137  1.00 97.72 371 A 1 
ATOM 2856 O O   . ASP A 1 371 ? 16.851  17.670  30.836  1.00 97.14 371 A 1 
ATOM 2857 C CB  . ASP A 1 371 ? 16.475  16.108  27.887  1.00 97.34 371 A 1 
ATOM 2858 C CG  . ASP A 1 371 ? 17.048  14.899  27.124  1.00 96.63 371 A 1 
ATOM 2859 O OD1 . ASP A 1 371 ? 17.693  14.032  27.751  1.00 94.15 371 A 1 
ATOM 2860 O OD2 . ASP A 1 371 ? 16.910  14.855  25.885  1.00 93.72 371 A 1 
ATOM 2861 N N   . TRP A 1 372 ? 14.745  17.723  30.074  1.00 97.38 372 A 1 
ATOM 2862 C CA  . TRP A 1 372 ? 14.367  18.938  30.800  1.00 97.20 372 A 1 
ATOM 2863 C C   . TRP A 1 372 ? 14.358  18.733  32.315  1.00 97.49 372 A 1 
ATOM 2864 O O   . TRP A 1 372 ? 14.901  19.564  33.042  1.00 97.08 372 A 1 
ATOM 2865 C CB  . TRP A 1 372 ? 12.988  19.424  30.330  1.00 96.56 372 A 1 
ATOM 2866 C CG  . TRP A 1 372 ? 12.859  19.770  28.882  1.00 95.31 372 A 1 
ATOM 2867 C CD1 . TRP A 1 372 ? 13.851  20.198  28.062  1.00 92.15 372 A 1 
ATOM 2868 C CD2 . TRP A 1 372 ? 11.660  19.711  28.051  1.00 93.78 372 A 1 
ATOM 2869 N NE1 . TRP A 1 372 ? 13.349  20.394  26.789  1.00 90.98 372 A 1 
ATOM 2870 C CE2 . TRP A 1 372 ? 12.004  20.114  26.727  1.00 92.20 372 A 1 
ATOM 2871 C CE3 . TRP A 1 372 ? 10.312  19.357  28.289  1.00 89.57 372 A 1 
ATOM 2872 C CZ2 . TRP A 1 372 ? 11.055  20.169  25.692  1.00 89.29 372 A 1 
ATOM 2873 C CZ3 . TRP A 1 372 ? 9.356   19.409  27.259  1.00 88.51 372 A 1 
ATOM 2874 C CH2 . TRP A 1 372 ? 9.724   19.813  25.963  1.00 87.86 372 A 1 
ATOM 2875 N N   . LEU A 1 373 ? 13.786  17.622  32.792  1.00 97.52 373 A 1 
ATOM 2876 C CA  . LEU A 1 373 ? 13.740  17.327  34.225  1.00 97.84 373 A 1 
ATOM 2877 C C   . LEU A 1 373 ? 15.145  17.131  34.806  1.00 97.99 373 A 1 
ATOM 2878 O O   . LEU A 1 373 ? 15.417  17.618  35.904  1.00 97.77 373 A 1 
ATOM 2879 C CB  . LEU A 1 373 ? 12.865  16.086  34.472  1.00 98.06 373 A 1 
ATOM 2880 C CG  . LEU A 1 373 ? 11.360  16.303  34.223  1.00 97.67 373 A 1 
ATOM 2881 C CD1 . LEU A 1 373 ? 10.634  14.958  34.272  1.00 96.51 373 A 1 
ATOM 2882 C CD2 . LEU A 1 373 ? 10.723  17.225  35.256  1.00 96.45 373 A 1 
ATOM 2883 N N   . VAL A 1 374 ? 16.046  16.478  34.066  1.00 97.98 374 A 1 
ATOM 2884 C CA  . VAL A 1 374 ? 17.448  16.324  34.482  1.00 98.05 374 A 1 
ATOM 2885 C C   . VAL A 1 374 ? 18.179  17.664  34.470  1.00 98.01 374 A 1 
ATOM 2886 O O   . VAL A 1 374 ? 18.810  18.009  35.470  1.00 97.57 374 A 1 
ATOM 2887 C CB  . VAL A 1 374 ? 18.181  15.286  33.617  1.00 97.97 374 A 1 
ATOM 2888 C CG1 . VAL A 1 374 ? 19.684  15.249  33.927  1.00 96.58 374 A 1 
ATOM 2889 C CG2 . VAL A 1 374 ? 17.623  13.894  33.910  1.00 96.21 374 A 1 
ATOM 2890 N N   . ARG A 1 375 ? 18.056  18.443  33.387  1.00 97.38 375 A 1 
ATOM 2891 C CA  . ARG A 1 375 ? 18.649  19.784  33.274  1.00 97.03 375 A 1 
ATOM 2892 C C   . ARG A 1 375 ? 18.208  20.691  34.421  1.00 97.22 375 A 1 
ATOM 2893 O O   . ARG A 1 375 ? 19.025  21.418  34.980  1.00 96.77 375 A 1 
ATOM 2894 C CB  . ARG A 1 375 ? 18.242  20.387  31.922  1.00 96.49 375 A 1 
ATOM 2895 C CG  . ARG A 1 375 ? 18.851  21.775  31.663  1.00 95.30 375 A 1 
ATOM 2896 C CD  . ARG A 1 375 ? 18.123  22.486  30.516  1.00 93.72 375 A 1 
ATOM 2897 N NE  . ARG A 1 375 ? 16.748  22.834  30.907  1.00 90.46 375 A 1 
ATOM 2898 C CZ  . ARG A 1 375 ? 15.725  23.086  30.123  1.00 89.61 375 A 1 
ATOM 2899 N NH1 . ARG A 1 375 ? 15.838  23.148  28.819  1.00 82.00 375 A 1 
ATOM 2900 N NH2 . ARG A 1 375 ? 14.558  23.271  30.663  1.00 84.48 375 A 1 
ATOM 2901 N N   . ASP A 1 376 ? 16.927  20.622  34.784  1.00 97.04 376 A 1 
ATOM 2902 C CA  . ASP A 1 376 ? 16.313  21.475  35.803  1.00 96.86 376 A 1 
ATOM 2903 C C   . ASP A 1 376 ? 16.442  20.887  37.229  1.00 97.35 376 A 1 
ATOM 2904 O O   . ASP A 1 376 ? 15.915  21.448  38.187  1.00 96.57 376 A 1 
ATOM 2905 C CB  . ASP A 1 376 ? 14.853  21.773  35.398  1.00 96.20 376 A 1 
ATOM 2906 C CG  . ASP A 1 376 ? 14.688  22.477  34.034  1.00 94.81 376 A 1 
ATOM 2907 O OD1 . ASP A 1 376 ? 15.677  22.980  33.448  1.00 92.19 376 A 1 
ATOM 2908 O OD2 . ASP A 1 376 ? 13.550  22.523  33.520  1.00 91.61 376 A 1 
ATOM 2909 N N   . GLY A 1 377 ? 17.126  19.749  37.396  1.00 97.21 377 A 1 
ATOM 2910 C CA  . GLY A 1 377 ? 17.387  19.120  38.699  1.00 97.61 377 A 1 
ATOM 2911 C C   . GLY A 1 377 ? 16.172  18.434  39.338  1.00 98.10 377 A 1 
ATOM 2912 O O   . GLY A 1 377 ? 16.195  18.137  40.533  1.00 97.17 377 A 1 
ATOM 2913 N N   . ARG A 1 378 ? 15.110  18.154  38.590  1.00 97.40 378 A 1 
ATOM 2914 C CA  . ARG A 1 378 ? 13.821  17.608  39.064  1.00 97.90 378 A 1 
ATOM 2915 C C   . ARG A 1 378 ? 13.792  16.075  39.072  1.00 98.28 378 A 1 
ATOM 2916 O O   . ARG A 1 378 ? 12.885  15.446  38.518  1.00 97.84 378 A 1 
ATOM 2917 C CB  . ARG A 1 378 ? 12.669  18.222  38.256  1.00 97.67 378 A 1 
ATOM 2918 C CG  . ARG A 1 378 ? 12.543  19.735  38.467  1.00 96.64 378 A 1 
ATOM 2919 C CD  . ARG A 1 378 ? 11.491  20.326  37.518  1.00 95.16 378 A 1 
ATOM 2920 N NE  . ARG A 1 378 ? 10.142  19.783  37.740  1.00 91.02 378 A 1 
ATOM 2921 C CZ  . ARG A 1 378 ? 9.080   20.051  36.988  1.00 90.50 378 A 1 
ATOM 2922 N NH1 . ARG A 1 378 ? 9.146   20.828  35.951  1.00 82.47 378 A 1 
ATOM 2923 N NH2 . ARG A 1 378 ? 7.917   19.548  37.259  1.00 80.80 378 A 1 
ATOM 2924 N N   . PHE A 1 379 ? 14.782  15.463  39.696  1.00 98.11 379 A 1 
ATOM 2925 C CA  . PHE A 1 379 ? 14.970  14.004  39.701  1.00 98.25 379 A 1 
ATOM 2926 C C   . PHE A 1 379 ? 13.836  13.243  40.396  1.00 98.39 379 A 1 
ATOM 2927 O O   . PHE A 1 379 ? 13.426  12.183  39.920  1.00 97.79 379 A 1 
ATOM 2928 C CB  . PHE A 1 379 ? 16.319  13.673  40.346  1.00 97.90 379 A 1 
ATOM 2929 C CG  . PHE A 1 379 ? 17.492  14.300  39.627  1.00 97.76 379 A 1 
ATOM 2930 C CD1 . PHE A 1 379 ? 17.923  13.766  38.399  1.00 95.76 379 A 1 
ATOM 2931 C CD2 . PHE A 1 379 ? 18.122  15.439  40.156  1.00 96.57 379 A 1 
ATOM 2932 C CE1 . PHE A 1 379 ? 18.980  14.370  37.701  1.00 95.59 379 A 1 
ATOM 2933 C CE2 . PHE A 1 379 ? 19.180  16.045  39.458  1.00 95.45 379 A 1 
ATOM 2934 C CZ  . PHE A 1 379 ? 19.611  15.512  38.227  1.00 95.94 379 A 1 
ATOM 2935 N N   . ASP A 1 380 ? 13.265  13.807  41.462  1.00 98.11 380 A 1 
ATOM 2936 C CA  . ASP A 1 380 ? 12.142  13.203  42.186  1.00 97.99 380 A 1 
ATOM 2937 C C   . ASP A 1 380 ? 10.914  13.020  41.285  1.00 98.18 380 A 1 
ATOM 2938 O O   . ASP A 1 380 ? 10.198  12.028  41.400  1.00 97.50 380 A 1 
ATOM 2939 C CB  . ASP A 1 380 ? 11.772  14.072  43.400  1.00 97.46 380 A 1 
ATOM 2940 C CG  . ASP A 1 380 ? 12.888  14.173  44.445  1.00 93.53 380 A 1 
ATOM 2941 O OD1 . ASP A 1 380 ? 13.743  13.265  44.491  1.00 87.96 380 A 1 
ATOM 2942 O OD2 . ASP A 1 380 ? 12.882  15.184  45.177  1.00 87.99 380 A 1 
ATOM 2943 N N   . ASN A 1 381 ? 10.688  13.926  40.328  1.00 98.08 381 A 1 
ATOM 2944 C CA  . ASN A 1 381 ? 9.601   13.797  39.361  1.00 98.18 381 A 1 
ATOM 2945 C C   . ASN A 1 381 ? 9.821   12.621  38.404  1.00 98.38 381 A 1 
ATOM 2946 O O   . ASN A 1 381 ? 8.853   11.941  38.056  1.00 97.90 381 A 1 
ATOM 2947 C CB  . ASN A 1 381 ? 9.440   15.107  38.574  1.00 97.83 381 A 1 
ATOM 2948 C CG  . ASN A 1 381 ? 8.912   16.241  39.432  1.00 97.00 381 A 1 
ATOM 2949 O OD1 . ASN A 1 381 ? 9.592   17.196  39.736  1.00 88.78 381 A 1 
ATOM 2950 N ND2 . ASN A 1 381 ? 7.663   16.186  39.827  1.00 88.86 381 A 1 
ATOM 2951 N N   . ILE A 1 382 ? 11.063  12.365  38.000  1.00 98.19 382 A 1 
ATOM 2952 C CA  . ILE A 1 382 ? 11.411  11.214  37.152  1.00 98.39 382 A 1 
ATOM 2953 C C   . ILE A 1 382 ? 11.153  9.917   37.918  1.00 98.51 382 A 1 
ATOM 2954 O O   . ILE A 1 382 ? 10.427  9.050   37.432  1.00 98.32 382 A 1 
ATOM 2955 C CB  . ILE A 1 382 ? 12.876  11.290  36.656  1.00 98.36 382 A 1 
ATOM 2956 C CG1 . ILE A 1 382 ? 13.139  12.616  35.904  1.00 97.75 382 A 1 
ATOM 2957 C CG2 . ILE A 1 382 ? 13.192  10.075  35.761  1.00 97.69 382 A 1 
ATOM 2958 C CD1 . ILE A 1 382 ? 14.592  12.820  35.473  1.00 96.60 382 A 1 
ATOM 2959 N N   . ALA A 1 383 ? 11.687  9.813   39.144  1.00 98.18 383 A 1 
ATOM 2960 C CA  . ALA A 1 383 ? 11.512  8.636   39.990  1.00 98.13 383 A 1 
ATOM 2961 C C   . ALA A 1 383 ? 10.027  8.357   40.276  1.00 98.19 383 A 1 
ATOM 2962 O O   . ALA A 1 383 ? 9.559   7.233   40.094  1.00 97.93 383 A 1 
ATOM 2963 C CB  . ALA A 1 383 ? 12.314  8.849   41.280  1.00 98.06 383 A 1 
ATOM 2964 N N   . ALA A 1 384 ? 9.257   9.392   40.646  1.00 98.25 384 A 1 
ATOM 2965 C CA  . ALA A 1 384 ? 7.830   9.268   40.930  1.00 98.15 384 A 1 
ATOM 2966 C C   . ALA A 1 384 ? 7.007   8.869   39.694  1.00 98.21 384 A 1 
ATOM 2967 O O   . ALA A 1 384 ? 6.062   8.088   39.818  1.00 97.58 384 A 1 
ATOM 2968 C CB  . ALA A 1 384 ? 7.339   10.589  41.531  1.00 97.95 384 A 1 
ATOM 2969 N N   . LEU A 1 385 ? 7.359   9.350   38.496  1.00 98.38 385 A 1 
ATOM 2970 C CA  . LEU A 1 385 ? 6.689   8.938   37.260  1.00 98.42 385 A 1 
ATOM 2971 C C   . LEU A 1 385 ? 6.942   7.456   36.953  1.00 98.55 385 A 1 
ATOM 2972 O O   . LEU A 1 385 ? 5.990   6.736   36.642  1.00 98.31 385 A 1 
ATOM 2973 C CB  . LEU A 1 385 ? 7.110   9.872   36.112  1.00 98.11 385 A 1 
ATOM 2974 C CG  . LEU A 1 385 ? 6.370   9.582   34.784  1.00 97.09 385 A 1 
ATOM 2975 C CD1 . LEU A 1 385 ? 6.196   10.862  33.982  1.00 92.78 385 A 1 
ATOM 2976 C CD2 . LEU A 1 385 ? 7.134   8.589   33.894  1.00 93.22 385 A 1 
ATOM 2977 N N   . LEU A 1 386 ? 8.181   6.986   37.070  1.00 98.17 386 A 1 
ATOM 2978 C CA  . LEU A 1 386 ? 8.512   5.572   36.860  1.00 98.22 386 A 1 
ATOM 2979 C C   . LEU A 1 386 ? 7.775   4.676   37.865  1.00 98.30 386 A 1 
ATOM 2980 O O   . LEU A 1 386 ? 7.199   3.657   37.475  1.00 98.10 386 A 1 
ATOM 2981 C CB  . LEU A 1 386 ? 10.035  5.358   36.955  1.00 98.28 386 A 1 
ATOM 2982 C CG  . LEU A 1 386 ? 10.882  6.056   35.873  1.00 97.62 386 A 1 
ATOM 2983 C CD1 . LEU A 1 386 ? 12.363  5.797   36.150  1.00 95.42 386 A 1 
ATOM 2984 C CD2 . LEU A 1 386 ? 10.567  5.571   34.461  1.00 95.33 386 A 1 
ATOM 2985 N N   . GLU A 1 387 ? 7.716   5.087   39.136  1.00 98.38 387 A 1 
ATOM 2986 C CA  . GLU A 1 387 ? 6.980   4.351   40.167  1.00 98.24 387 A 1 
ATOM 2987 C C   . GLU A 1 387 ? 5.468   4.370   39.920  1.00 98.23 387 A 1 
ATOM 2988 O O   . GLU A 1 387 ? 4.804   3.342   40.065  1.00 97.63 387 A 1 
ATOM 2989 C CB  . GLU A 1 387 ? 7.339   4.914   41.549  1.00 97.96 387 A 1 
ATOM 2990 C CG  . GLU A 1 387 ? 6.790   4.057   42.705  1.00 90.10 387 A 1 
ATOM 2991 C CD  . GLU A 1 387 ? 7.228   2.583   42.640  1.00 85.65 387 A 1 
ATOM 2992 O OE1 . GLU A 1 387 ? 6.456   1.728   43.120  1.00 76.09 387 A 1 
ATOM 2993 O OE2 . GLU A 1 387 ? 8.323   2.314   42.088  1.00 78.61 387 A 1 
ATOM 2994 N N   . ARG A 1 388 ? 4.911   5.502   39.460  1.00 98.26 388 A 1 
ATOM 2995 C CA  . ARG A 1 388 ? 3.498   5.588   39.060  1.00 98.20 388 A 1 
ATOM 2996 C C   . ARG A 1 388 ? 3.176   4.579   37.959  1.00 98.42 388 A 1 
ATOM 2997 O O   . ARG A 1 388 ? 2.157   3.907   38.053  1.00 97.92 388 A 1 
ATOM 2998 C CB  . ARG A 1 388 ? 3.163   7.033   38.652  1.00 97.56 388 A 1 
ATOM 2999 C CG  . ARG A 1 388 ? 1.695   7.262   38.243  1.00 95.79 388 A 1 
ATOM 3000 C CD  . ARG A 1 388 ? 0.694   6.976   39.378  1.00 93.97 388 A 1 
ATOM 3001 N NE  . ARG A 1 388 ? -0.667  7.403   38.989  1.00 91.86 388 A 1 
ATOM 3002 C CZ  . ARG A 1 388 ? -1.372  8.404   39.506  1.00 92.15 388 A 1 
ATOM 3003 N NH1 . ARG A 1 388 ? -1.021  9.042   40.575  1.00 85.03 388 A 1 
ATOM 3004 N NH2 . ARG A 1 388 ? -2.455  8.816   38.923  1.00 86.10 388 A 1 
ATOM 3005 N N   . ILE A 1 389 ? 4.041   4.422   36.961  1.00 98.06 389 A 1 
ATOM 3006 C CA  . ILE A 1 389 ? 3.866   3.417   35.899  1.00 98.25 389 A 1 
ATOM 3007 C C   . ILE A 1 389 ? 3.883   2.000   36.494  1.00 98.32 389 A 1 
ATOM 3008 O O   . ILE A 1 389 ? 2.961   1.214   36.249  1.00 98.04 389 A 1 
ATOM 3009 C CB  . ILE A 1 389 ? 4.937   3.589   34.799  1.00 98.35 389 A 1 
ATOM 3010 C CG1 . ILE A 1 389 ? 4.795   4.952   34.076  1.00 97.71 389 A 1 
ATOM 3011 C CG2 . ILE A 1 389 ? 4.827   2.450   33.766  1.00 97.73 389 A 1 
ATOM 3012 C CD1 . ILE A 1 389 ? 6.042   5.353   33.286  1.00 96.57 389 A 1 
ATOM 3013 N N   . ARG A 1 390 ? 4.877   1.683   37.328  1.00 98.35 390 A 1 
ATOM 3014 C CA  . ARG A 1 390 ? 5.019   0.362   37.971  1.00 98.17 390 A 1 
ATOM 3015 C C   . ARG A 1 390 ? 3.867   0.032   38.916  1.00 98.00 390 A 1 
ATOM 3016 O O   . ARG A 1 390 ? 3.462   -1.126  38.983  1.00 97.35 390 A 1 
ATOM 3017 C CB  . ARG A 1 390 ? 6.342   0.298   38.734  1.00 97.93 390 A 1 
ATOM 3018 C CG  . ARG A 1 390 ? 7.545   0.229   37.791  1.00 96.86 390 A 1 
ATOM 3019 C CD  . ARG A 1 390 ? 8.821   0.260   38.627  1.00 96.46 390 A 1 
ATOM 3020 N NE  . ARG A 1 390 ? 10.014  0.186   37.774  1.00 95.12 390 A 1 
ATOM 3021 C CZ  . ARG A 1 390 ? 11.132  0.855   37.920  1.00 95.54 390 A 1 
ATOM 3022 N NH1 . ARG A 1 390 ? 11.333  1.710   38.892  1.00 89.19 390 A 1 
ATOM 3023 N NH2 . ARG A 1 390 ? 12.084  0.666   37.060  1.00 90.33 390 A 1 
ATOM 3024 N N   . SER A 1 391 ? 3.292   1.030   39.599  1.00 98.05 391 A 1 
ATOM 3025 C CA  . SER A 1 391 ? 2.130   0.836   40.478  1.00 97.92 391 A 1 
ATOM 3026 C C   . SER A 1 391 ? 0.887   0.326   39.738  1.00 97.94 391 A 1 
ATOM 3027 O O   . SER A 1 391 ? 0.037   -0.334  40.332  1.00 96.99 391 A 1 
ATOM 3028 C CB  . SER A 1 391 ? 1.817   2.126   41.245  1.00 97.72 391 A 1 
ATOM 3029 O OG  . SER A 1 391 ? 1.136   3.076   40.448  1.00 94.81 391 A 1 
ATOM 3030 N N   . HIS A 1 392 ? 0.817   0.556   38.423  1.00 97.94 392 A 1 
ATOM 3031 C CA  . HIS A 1 392 ? -0.199  -0.008  37.532  1.00 97.77 392 A 1 
ATOM 3032 C C   . HIS A 1 392 ? 0.187   -1.387  36.955  1.00 97.83 392 A 1 
ATOM 3033 O O   . HIS A 1 392 ? -0.536  -1.930  36.123  1.00 96.65 392 A 1 
ATOM 3034 C CB  . HIS A 1 392 ? -0.533  1.015   36.441  1.00 97.78 392 A 1 
ATOM 3035 C CG  . HIS A 1 392 ? -1.274  2.216   36.967  1.00 97.71 392 A 1 
ATOM 3036 N ND1 . HIS A 1 392 ? -2.588  2.227   37.380  1.00 89.60 392 A 1 
ATOM 3037 C CD2 . HIS A 1 392 ? -0.792  3.486   37.109  1.00 90.44 392 A 1 
ATOM 3038 C CE1 . HIS A 1 392 ? -2.888  3.479   37.757  1.00 91.15 392 A 1 
ATOM 3039 N NE2 . HIS A 1 392 ? -1.824  4.281   37.610  1.00 92.73 392 A 1 
ATOM 3040 N N   . GLY A 1 393 ? 1.310   -1.971  37.376  1.00 97.89 393 A 1 
ATOM 3041 C CA  . GLY A 1 393 ? 1.810   -3.258  36.876  1.00 97.72 393 A 1 
ATOM 3042 C C   . GLY A 1 393 ? 2.379   -3.200  35.453  1.00 97.92 393 A 1 
ATOM 3043 O O   . GLY A 1 393 ? 2.533   -4.243  34.817  1.00 96.78 393 A 1 
ATOM 3044 N N   . LEU A 1 394 ? 2.676   -1.996  34.953  1.00 98.01 394 A 1 
ATOM 3045 C CA  . LEU A 1 394 ? 3.213   -1.784  33.611  1.00 98.24 394 A 1 
ATOM 3046 C C   . LEU A 1 394 ? 4.735   -1.604  33.628  1.00 98.41 394 A 1 
ATOM 3047 O O   . LEU A 1 394 ? 5.321   -1.124  34.595  1.00 97.88 394 A 1 
ATOM 3048 C CB  . LEU A 1 394 ? 2.517   -0.589  32.936  1.00 98.05 394 A 1 
ATOM 3049 C CG  . LEU A 1 394 ? 1.007   -0.767  32.706  1.00 97.01 394 A 1 
ATOM 3050 C CD1 . LEU A 1 394 ? 0.473   0.469   31.984  1.00 93.04 394 A 1 
ATOM 3051 C CD2 . LEU A 1 394 ? 0.673   -1.982  31.842  1.00 92.95 394 A 1 
ATOM 3052 N N   . THR A 1 395 ? 5.361   -1.955  32.505  1.00 98.31 395 A 1 
ATOM 3053 C CA  . THR A 1 395 ? 6.791   -1.731  32.267  1.00 98.47 395 A 1 
ATOM 3054 C C   . THR A 1 395 ? 7.069   -0.236  32.105  1.00 98.60 395 A 1 
ATOM 3055 O O   . THR A 1 395 ? 6.443   0.418   31.266  1.00 98.27 395 A 1 
ATOM 3056 C CB  . THR A 1 395 ? 7.234   -2.497  31.017  1.00 98.11 395 A 1 
ATOM 3057 O OG1 . THR A 1 395 ? 6.991   -3.878  31.187  1.00 95.77 395 A 1 
ATOM 3058 C CG2 . THR A 1 395 ? 8.715   -2.343  30.705  1.00 95.55 395 A 1 
ATOM 3059 N N   . ALA A 1 396 ? 8.018   0.290   32.876  1.00 98.37 396 A 1 
ATOM 3060 C CA  . ALA A 1 396 ? 8.394   1.697   32.919  1.00 98.55 396 A 1 
ATOM 3061 C C   . ALA A 1 396 ? 9.681   1.968   32.123  1.00 98.63 396 A 1 
ATOM 3062 O O   . ALA A 1 396 ? 10.780  1.578   32.528  1.00 98.25 396 A 1 
ATOM 3063 C CB  . ALA A 1 396 ? 8.519   2.117   34.385  1.00 98.33 396 A 1 
ATOM 3064 N N   . GLY A 1 397 ? 9.551   2.666   30.993  1.00 98.46 397 A 1 
ATOM 3065 C CA  . GLY A 1 397 ? 10.679  3.102   30.175  1.00 98.51 397 A 1 
ATOM 3066 C C   . GLY A 1 397 ? 11.140  4.529   30.485  1.00 98.62 397 A 1 
ATOM 3067 O O   . GLY A 1 397 ? 10.371  5.361   30.968  1.00 98.38 397 A 1 
ATOM 3068 N N   . MET A 1 398 ? 12.388  4.838   30.150  1.00 98.60 398 A 1 
ATOM 3069 C CA  . MET A 1 398 ? 12.940  6.194   30.225  1.00 98.61 398 A 1 
ATOM 3070 C C   . MET A 1 398 ? 13.633  6.567   28.916  1.00 98.63 398 A 1 
ATOM 3071 O O   . MET A 1 398 ? 14.621  5.940   28.516  1.00 98.05 398 A 1 
ATOM 3072 C CB  . MET A 1 398 ? 13.868  6.300   31.442  1.00 97.99 398 A 1 
ATOM 3073 C CG  . MET A 1 398 ? 14.383  7.727   31.669  1.00 95.82 398 A 1 
ATOM 3074 S SD  . MET A 1 398 ? 15.136  7.981   33.301  1.00 95.27 398 A 1 
ATOM 3075 C CE  . MET A 1 398 ? 16.603  6.934   33.198  1.00 87.07 398 A 1 
ATOM 3076 N N   . GLY A 1 399 ? 13.107  7.577   28.235  1.00 98.36 399 A 1 
ATOM 3077 C CA  . GLY A 1 399 ? 13.681  8.133   27.015  1.00 98.23 399 A 1 
ATOM 3078 C C   . GLY A 1 399 ? 14.669  9.267   27.294  1.00 98.22 399 A 1 
ATOM 3079 O O   . GLY A 1 399 ? 14.528  9.967   28.290  1.00 97.25 399 A 1 
ATOM 3080 N N   . ALA A 1 400 ? 15.654  9.474   26.415  1.00 98.24 400 A 1 
ATOM 3081 C CA  . ALA A 1 400 ? 16.515  10.654  26.405  1.00 98.16 400 A 1 
ATOM 3082 C C   . ALA A 1 400 ? 17.113  10.916  25.013  1.00 98.07 400 A 1 
ATOM 3083 O O   . ALA A 1 400 ? 17.431  9.978   24.271  1.00 97.15 400 A 1 
ATOM 3084 C CB  . ALA A 1 400 ? 17.636  10.481  27.438  1.00 97.65 400 A 1 
ATOM 3085 N N   . HIS A 1 401 ? 17.327  12.192  24.683  1.00 96.98 401 A 1 
ATOM 3086 C CA  . HIS A 1 401 ? 18.182  12.595  23.565  1.00 96.77 401 A 1 
ATOM 3087 C C   . HIS A 1 401 ? 19.611  12.843  24.049  1.00 96.90 401 A 1 
ATOM 3088 O O   . HIS A 1 401 ? 20.571  12.362  23.441  1.00 95.44 401 A 1 
ATOM 3089 C CB  . HIS A 1 401 ? 17.601  13.839  22.879  1.00 96.16 401 A 1 
ATOM 3090 C CG  . HIS A 1 401 ? 16.216  13.621  22.329  1.00 95.59 401 A 1 
ATOM 3091 N ND1 . HIS A 1 401 ? 15.042  13.802  23.013  1.00 89.25 401 A 1 
ATOM 3092 C CD2 . HIS A 1 401 ? 15.895  13.209  21.062  1.00 89.47 401 A 1 
ATOM 3093 C CE1 . HIS A 1 401 ? 14.030  13.501  22.176  1.00 89.85 401 A 1 
ATOM 3094 N NE2 . HIS A 1 401 ? 14.504  13.138  20.979  1.00 90.77 401 A 1 
ATOM 3095 N N   . THR A 1 402 ? 19.754  13.521  25.197  1.00 96.54 402 A 1 
ATOM 3096 C CA  . THR A 1 402 ? 21.054  13.787  25.817  1.00 96.51 402 A 1 
ATOM 3097 C C   . THR A 1 402 ? 21.521  12.580  26.632  1.00 97.23 402 A 1 
ATOM 3098 O O   . THR A 1 402 ? 20.816  12.103  27.512  1.00 96.44 402 A 1 
ATOM 3099 C CB  . THR A 1 402 ? 20.972  15.043  26.688  1.00 94.67 402 A 1 
ATOM 3100 O OG1 . THR A 1 402 ? 20.613  16.139  25.875  1.00 87.17 402 A 1 
ATOM 3101 C CG2 . THR A 1 402 ? 22.319  15.400  27.302  1.00 86.59 402 A 1 
ATOM 3102 N N   . ILE A 1 403 ? 22.721  12.067  26.364  1.00 97.56 403 A 1 
ATOM 3103 C CA  . ILE A 1 403 ? 23.240  10.891  27.085  1.00 97.91 403 A 1 
ATOM 3104 C C   . ILE A 1 403 ? 23.480  11.171  28.572  1.00 98.14 403 A 1 
ATOM 3105 O O   . ILE A 1 403 ? 23.273  10.290  29.404  1.00 97.92 403 A 1 
ATOM 3106 C CB  . ILE A 1 403 ? 24.492  10.324  26.384  1.00 97.63 403 A 1 
ATOM 3107 C CG1 . ILE A 1 403 ? 24.972  9.001   27.007  1.00 95.62 403 A 1 
ATOM 3108 C CG2 . ILE A 1 403 ? 25.664  11.325  26.339  1.00 95.82 403 A 1 
ATOM 3109 C CD1 . ILE A 1 403 ? 23.885  7.907   27.033  1.00 92.93 403 A 1 
ATOM 3110 N N   . ASP A 1 404 ? 23.833  12.413  28.905  1.00 97.64 404 A 1 
ATOM 3111 C CA  . ASP A 1 404 ? 24.027  12.880  30.276  1.00 97.60 404 A 1 
ATOM 3112 C C   . ASP A 1 404 ? 22.780  12.649  31.138  1.00 97.98 404 A 1 
ATOM 3113 O O   . ASP A 1 404 ? 22.919  12.309  32.308  1.00 97.51 404 A 1 
ATOM 3114 C CB  . ASP A 1 404 ? 24.411  14.372  30.268  1.00 96.90 404 A 1 
ATOM 3115 C CG  . ASP A 1 404 ? 25.691  14.634  29.470  1.00 95.34 404 A 1 
ATOM 3116 O OD1 . ASP A 1 404 ? 26.765  14.822  30.073  1.00 89.76 404 A 1 
ATOM 3117 O OD2 . ASP A 1 404 ? 25.651  14.547  28.218  1.00 89.16 404 A 1 
ATOM 3118 N N   . SER A 1 405 ? 21.571  12.732  30.562  1.00 97.83 405 A 1 
ATOM 3119 C CA  . SER A 1 405 ? 20.327  12.457  31.289  1.00 98.05 405 A 1 
ATOM 3120 C C   . SER A 1 405 ? 20.305  11.043  31.861  1.00 98.36 405 A 1 
ATOM 3121 O O   . SER A 1 405 ? 19.983  10.858  33.036  1.00 98.08 405 A 1 
ATOM 3122 C CB  . SER A 1 405 ? 19.110  12.630  30.373  1.00 97.65 405 A 1 
ATOM 3123 O OG  . SER A 1 405 ? 19.053  13.960  29.908  1.00 94.99 405 A 1 
ATOM 3124 N N   . LEU A 1 406 ? 20.674  10.046  31.057  1.00 98.14 406 A 1 
ATOM 3125 C CA  . LEU A 1 406 ? 20.664  8.647   31.481  1.00 98.34 406 A 1 
ATOM 3126 C C   . LEU A 1 406 ? 21.776  8.356   32.491  1.00 98.43 406 A 1 
ATOM 3127 O O   . LEU A 1 406 ? 21.510  7.708   33.501  1.00 98.03 406 A 1 
ATOM 3128 C CB  . LEU A 1 406 ? 20.758  7.709   30.265  1.00 98.25 406 A 1 
ATOM 3129 C CG  . LEU A 1 406 ? 19.659  7.893   29.202  1.00 97.77 406 A 1 
ATOM 3130 C CD1 . LEU A 1 406 ? 19.757  6.771   28.172  1.00 96.41 406 A 1 
ATOM 3131 C CD2 . LEU A 1 406 ? 18.244  7.886   29.788  1.00 96.50 406 A 1 
ATOM 3132 N N   . ILE A 1 407 ? 22.978  8.890   32.252  1.00 98.32 407 A 1 
ATOM 3133 C CA  . ILE A 1 407 ? 24.133  8.736   33.156  1.00 98.23 407 A 1 
ATOM 3134 C C   . ILE A 1 407 ? 23.805  9.315   34.537  1.00 98.25 407 A 1 
ATOM 3135 O O   . ILE A 1 407 ? 23.918  8.620   35.542  1.00 97.78 407 A 1 
ATOM 3136 C CB  . ILE A 1 407 ? 25.394  9.393   32.536  1.00 98.09 407 A 1 
ATOM 3137 C CG1 . ILE A 1 407 ? 25.819  8.642   31.251  1.00 97.38 407 A 1 
ATOM 3138 C CG2 . ILE A 1 407 ? 26.555  9.423   33.548  1.00 97.14 407 A 1 
ATOM 3139 C CD1 . ILE A 1 407 ? 26.898  9.361   30.428  1.00 95.66 407 A 1 
ATOM 3140 N N   . ILE A 1 408 ? 23.313  10.564  34.598  1.00 98.18 408 A 1 
ATOM 3141 C CA  . ILE A 1 408 ? 23.008  11.238  35.868  1.00 98.21 408 A 1 
ATOM 3142 C C   . ILE A 1 408 ? 21.857  10.538  36.608  1.00 98.32 408 A 1 
ATOM 3143 O O   . ILE A 1 408 ? 21.882  10.434  37.836  1.00 97.96 408 A 1 
ATOM 3144 C CB  . ILE A 1 408 ? 22.701  12.731  35.614  1.00 98.00 408 A 1 
ATOM 3145 C CG1 . ILE A 1 408 ? 23.947  13.478  35.074  1.00 96.61 408 A 1 
ATOM 3146 C CG2 . ILE A 1 408 ? 22.223  13.426  36.899  1.00 96.28 408 A 1 
ATOM 3147 C CD1 . ILE A 1 408 ? 23.630  14.861  34.487  1.00 92.17 408 A 1 
ATOM 3148 N N   . CYS A 1 409 ? 20.839  10.043  35.891  1.00 98.16 409 A 1 
ATOM 3149 C CA  . CYS A 1 409 ? 19.766  9.264   36.513  1.00 98.22 409 A 1 
ATOM 3150 C C   . CYS A 1 409 ? 20.297  7.952   37.110  1.00 98.19 409 A 1 
ATOM 3151 O O   . CYS A 1 409 ? 19.957  7.632   38.251  1.00 97.74 409 A 1 
ATOM 3152 C CB  . CYS A 1 409 ? 18.650  8.995   35.496  1.00 98.24 409 A 1 
ATOM 3153 S SG  . CYS A 1 409 ? 17.685  10.506  35.209  1.00 97.68 409 A 1 
ATOM 3154 N N   . GLU A 1 410 ? 21.149  7.218   36.383  1.00 98.05 410 A 1 
ATOM 3155 C CA  . GLU A 1 410 ? 21.764  5.975   36.861  1.00 97.69 410 A 1 
ATOM 3156 C C   . GLU A 1 410 ? 22.646  6.218   38.102  1.00 97.80 410 A 1 
ATOM 3157 O O   . GLU A 1 410 ? 22.500  5.506   39.099  1.00 97.12 410 A 1 
ATOM 3158 C CB  . GLU A 1 410 ? 22.532  5.296   35.708  1.00 96.81 410 A 1 
ATOM 3159 C CG  . GLU A 1 410 ? 23.059  3.902   36.084  1.00 91.74 410 A 1 
ATOM 3160 C CD  . GLU A 1 410 ? 23.583  3.115   34.870  1.00 91.04 410 A 1 
ATOM 3161 O OE1 . GLU A 1 410 ? 23.081  1.992   34.612  1.00 82.05 410 A 1 
ATOM 3162 O OE2 . GLU A 1 410 ? 24.493  3.623   34.185  1.00 84.08 410 A 1 
ATOM 3163 N N   . GLU A 1 411 ? 23.470  7.279   38.104  1.00 97.61 411 A 1 
ATOM 3164 C CA  . GLU A 1 411 ? 24.290  7.700   39.258  1.00 97.41 411 A 1 
ATOM 3165 C C   . GLU A 1 411 ? 23.445  8.027   40.502  1.00 97.52 411 A 1 
ATOM 3166 O O   . GLU A 1 411 ? 23.882  7.815   41.635  1.00 96.35 411 A 1 
ATOM 3167 C CB  . GLU A 1 411 ? 25.097  8.952   38.887  1.00 97.10 411 A 1 
ATOM 3168 C CG  . GLU A 1 411 ? 26.277  8.673   37.941  1.00 93.77 411 A 1 
ATOM 3169 C CD  . GLU A 1 411 ? 26.990  9.957   37.477  1.00 93.26 411 A 1 
ATOM 3170 O OE1 . GLU A 1 411 ? 28.006  9.823   36.759  1.00 86.18 411 A 1 
ATOM 3171 O OE2 . GLU A 1 411 ? 26.539  11.069  37.848  1.00 88.44 411 A 1 
ATOM 3172 N N   . LYS A 1 412 ? 22.218  8.520   40.306  1.00 97.67 412 A 1 
ATOM 3173 C CA  . LYS A 1 412 ? 21.248  8.804   41.372  1.00 97.71 412 A 1 
ATOM 3174 C C   . LYS A 1 412 ? 20.391  7.598   41.766  1.00 98.04 412 A 1 
ATOM 3175 O O   . LYS A 1 412 ? 19.520  7.730   42.626  1.00 97.11 412 A 1 
ATOM 3176 C CB  . LYS A 1 412 ? 20.394  10.010  40.972  1.00 97.48 412 A 1 
ATOM 3177 C CG  . LYS A 1 412 ? 21.231  11.291  41.023  1.00 95.81 412 A 1 
ATOM 3178 C CD  . LYS A 1 412 ? 20.392  12.486  40.571  1.00 93.30 412 A 1 
ATOM 3179 C CE  . LYS A 1 412 ? 21.212  13.773  40.618  1.00 89.26 412 A 1 
ATOM 3180 N NZ  . LYS A 1 412 ? 21.535  14.177  42.012  1.00 81.94 412 A 1 
ATOM 3181 N N   . GLY A 1 413 ? 20.609  6.437   41.158  1.00 97.70 413 A 1 
ATOM 3182 C CA  . GLY A 1 413 ? 19.832  5.223   41.410  1.00 97.68 413 A 1 
ATOM 3183 C C   . GLY A 1 413 ? 18.425  5.229   40.799  1.00 98.01 413 A 1 
ATOM 3184 O O   . GLY A 1 413 ? 17.604  4.396   41.175  1.00 96.78 413 A 1 
ATOM 3185 N N   . ILE A 1 414 ? 18.131  6.136   39.874  1.00 98.08 414 A 1 
ATOM 3186 C CA  . ILE A 1 414 ? 16.855  6.191   39.153  1.00 98.25 414 A 1 
ATOM 3187 C C   . ILE A 1 414 ? 16.961  5.295   37.919  1.00 98.29 414 A 1 
ATOM 3188 O O   . ILE A 1 414 ? 17.461  5.707   36.870  1.00 97.71 414 A 1 
ATOM 3189 C CB  . ILE A 1 414 ? 16.460  7.640   38.802  1.00 98.20 414 A 1 
ATOM 3190 C CG1 . ILE A 1 414 ? 16.418  8.535   40.063  1.00 97.42 414 A 1 
ATOM 3191 C CG2 . ILE A 1 414 ? 15.093  7.641   38.094  1.00 97.33 414 A 1 
ATOM 3192 C CD1 . ILE A 1 414 ? 16.227  10.021  39.756  1.00 94.86 414 A 1 
ATOM 3193 N N   . LEU A 1 415 ? 16.494  4.060   38.050  1.00 98.32 415 A 1 
ATOM 3194 C CA  . LEU A 1 415 ? 16.631  3.023   37.028  1.00 98.38 415 A 1 
ATOM 3195 C C   . LEU A 1 415 ? 15.265  2.667   36.419  1.00 98.51 415 A 1 
ATOM 3196 O O   . LEU A 1 415 ? 14.351  2.296   37.166  1.00 97.87 415 A 1 
ATOM 3197 C CB  . LEU A 1 415 ? 17.321  1.790   37.636  1.00 97.93 415 A 1 
ATOM 3198 C CG  . LEU A 1 415 ? 18.708  2.054   38.258  1.00 97.01 415 A 1 
ATOM 3199 C CD1 . LEU A 1 415 ? 19.258  0.753   38.842  1.00 93.58 415 A 1 
ATOM 3200 C CD2 . LEU A 1 415 ? 19.712  2.594   37.244  1.00 93.69 415 A 1 
ATOM 3201 N N   . PRO A 1 416 ? 15.091  2.741   35.085  1.00 98.45 416 A 1 
ATOM 3202 C CA  . PRO A 1 416 ? 13.905  2.238   34.396  1.00 98.46 416 A 1 
ATOM 3203 C C   . PRO A 1 416 ? 14.001  0.725   34.150  1.00 98.42 416 A 1 
ATOM 3204 O O   . PRO A 1 416 ? 15.030  0.102   34.400  1.00 97.99 416 A 1 
ATOM 3205 C CB  . PRO A 1 416 ? 13.884  3.020   33.086  1.00 98.32 416 A 1 
ATOM 3206 C CG  . PRO A 1 416 ? 15.369  3.106   32.744  1.00 98.05 416 A 1 
ATOM 3207 C CD  . PRO A 1 416 ? 16.033  3.272   34.109  1.00 98.44 416 A 1 
ATOM 3208 N N   . ASP A 1 417 ? 12.945  0.144   33.587  1.00 98.53 417 A 1 
ATOM 3209 C CA  . ASP A 1 417 ? 12.948  -1.254  33.128  1.00 98.50 417 A 1 
ATOM 3210 C C   . ASP A 1 417 ? 13.597  -1.394  31.739  1.00 98.53 417 A 1 
ATOM 3211 O O   . ASP A 1 417 ? 14.056  -2.473  31.366  1.00 97.95 417 A 1 
ATOM 3212 C CB  . ASP A 1 417 ? 11.518  -1.808  33.129  1.00 98.36 417 A 1 
ATOM 3213 C CG  . ASP A 1 417 ? 10.781  -1.609  34.456  1.00 98.04 417 A 1 
ATOM 3214 O OD1 . ASP A 1 417 ? 11.422  -1.610  35.533  1.00 95.67 417 A 1 
ATOM 3215 O OD2 . ASP A 1 417 ? 9.558   -1.378  34.395  1.00 95.76 417 A 1 
ATOM 3216 N N   . TYR A 1 418 ? 13.661  -0.298  30.967  1.00 98.47 418 A 1 
ATOM 3217 C CA  . TYR A 1 418 ? 14.483  -0.160  29.760  1.00 98.65 418 A 1 
ATOM 3218 C C   . TYR A 1 418 ? 14.788  1.313   29.449  1.00 98.73 418 A 1 
ATOM 3219 O O   . TYR A 1 418 ? 14.024  2.216   29.790  1.00 98.53 418 A 1 
ATOM 3220 C CB  . TYR A 1 418 ? 13.807  -0.834  28.553  1.00 98.55 418 A 1 
ATOM 3221 C CG  . TYR A 1 418 ? 12.673  -0.039  27.936  1.00 98.60 418 A 1 
ATOM 3222 C CD1 . TYR A 1 418 ? 11.408  -0.009  28.551  1.00 97.71 418 A 1 
ATOM 3223 C CD2 . TYR A 1 418 ? 12.896  0.696   26.755  1.00 97.93 418 A 1 
ATOM 3224 C CE1 . TYR A 1 418 ? 10.377  0.762   28.005  1.00 97.55 418 A 1 
ATOM 3225 C CE2 . TYR A 1 418 ? 11.864  1.472   26.202  1.00 97.40 418 A 1 
ATOM 3226 C CZ  . TYR A 1 418 ? 10.603  1.511   26.832  1.00 97.99 418 A 1 
ATOM 3227 O OH  . TYR A 1 418 ? 9.617   2.276   26.315  1.00 97.08 418 A 1 
ATOM 3228 N N   . TYR A 1 419 ? 15.897  1.543   28.740  1.00 98.68 419 A 1 
ATOM 3229 C CA  . TYR A 1 419 ? 16.260  2.855   28.214  1.00 98.69 419 A 1 
ATOM 3230 C C   . TYR A 1 419 ? 15.831  3.017   26.756  1.00 98.68 419 A 1 
ATOM 3231 O O   . TYR A 1 419 ? 15.957  2.091   25.956  1.00 98.34 419 A 1 
ATOM 3232 C CB  . TYR A 1 419 ? 17.768  3.075   28.348  1.00 98.58 419 A 1 
ATOM 3233 C CG  . TYR A 1 419 ? 18.260  3.169   29.776  1.00 98.56 419 A 1 
ATOM 3234 C CD1 . TYR A 1 419 ? 17.893  4.269   30.570  1.00 97.69 419 A 1 
ATOM 3235 C CD2 . TYR A 1 419 ? 19.104  2.174   30.309  1.00 97.78 419 A 1 
ATOM 3236 C CE1 . TYR A 1 419 ? 18.357  4.380   31.893  1.00 97.36 419 A 1 
ATOM 3237 C CE2 . TYR A 1 419 ? 19.574  2.282   31.633  1.00 97.12 419 A 1 
ATOM 3238 C CZ  . TYR A 1 419 ? 19.201  3.388   32.425  1.00 97.79 419 A 1 
ATOM 3239 O OH  . TYR A 1 419 ? 19.653  3.504   33.699  1.00 96.83 419 A 1 
ATOM 3240 N N   . MET A 1 420 ? 15.417  4.220   26.358  1.00 98.71 420 A 1 
ATOM 3241 C CA  . MET A 1 420 ? 15.280  4.605   24.956  1.00 98.64 420 A 1 
ATOM 3242 C C   . MET A 1 420 ? 16.191  5.792   24.658  1.00 98.65 420 A 1 
ATOM 3243 O O   . MET A 1 420 ? 16.008  6.874   25.203  1.00 98.02 420 A 1 
ATOM 3244 C CB  . MET A 1 420 ? 13.813  4.883   24.624  1.00 98.13 420 A 1 
ATOM 3245 C CG  . MET A 1 420 ? 13.617  5.078   23.114  1.00 94.26 420 A 1 
ATOM 3246 S SD  . MET A 1 420 ? 11.894  5.387   22.673  1.00 90.39 420 A 1 
ATOM 3247 C CE  . MET A 1 420 ? 11.997  5.385   20.878  1.00 82.49 420 A 1 
ATOM 3248 N N   . LYS A 1 421 ? 17.184  5.619   23.783  1.00 98.45 421 A 1 
ATOM 3249 C CA  . LYS A 1 421 ? 18.203  6.634   23.501  1.00 98.46 421 A 1 
ATOM 3250 C C   . LYS A 1 421 ? 18.332  6.886   22.003  1.00 98.48 421 A 1 
ATOM 3251 O O   . LYS A 1 421 ? 18.433  5.938   21.228  1.00 97.84 421 A 1 
ATOM 3252 C CB  . LYS A 1 421 ? 19.532  6.197   24.149  1.00 98.18 421 A 1 
ATOM 3253 C CG  . LYS A 1 421 ? 20.691  7.182   23.950  1.00 97.13 421 A 1 
ATOM 3254 C CD  . LYS A 1 421 ? 20.467  8.542   24.622  1.00 95.65 421 A 1 
ATOM 3255 C CE  . LYS A 1 421 ? 21.572  9.543   24.253  1.00 94.97 421 A 1 
ATOM 3256 N NZ  . LYS A 1 421 ? 21.402  10.130  22.920  1.00 92.87 421 A 1 
ATOM 3257 N N   . THR A 1 422 ? 18.399  8.147   21.587  1.00 98.17 422 A 1 
ATOM 3258 C CA  . THR A 1 422 ? 18.830  8.494   20.224  1.00 98.04 422 A 1 
ATOM 3259 C C   . THR A 1 422 ? 20.209  7.901   19.959  1.00 98.17 422 A 1 
ATOM 3260 O O   . THR A 1 422 ? 21.151  8.172   20.710  1.00 97.52 422 A 1 
ATOM 3261 C CB  . THR A 1 422 ? 18.914  10.008  20.006  1.00 97.32 422 A 1 
ATOM 3262 O OG1 . THR A 1 422 ? 19.621  10.614  21.060  1.00 92.25 422 A 1 
ATOM 3263 C CG2 . THR A 1 422 ? 17.529  10.628  19.952  1.00 92.10 422 A 1 
ATOM 3264 N N   . MET A 1 423 ? 20.325  7.073   18.924  1.00 97.72 423 A 1 
ATOM 3265 C CA  . MET A 1 423 ? 21.517  6.259   18.722  1.00 97.90 423 A 1 
ATOM 3266 C C   . MET A 1 423 ? 21.868  6.179   17.235  1.00 98.04 423 A 1 
ATOM 3267 O O   . MET A 1 423 ? 21.415  5.286   16.523  1.00 96.88 423 A 1 
ATOM 3268 C CB  . MET A 1 423 ? 21.295  4.890   19.378  1.00 97.33 423 A 1 
ATOM 3269 C CG  . MET A 1 423 ? 22.603  4.108   19.485  1.00 93.94 423 A 1 
ATOM 3270 S SD  . MET A 1 423 ? 22.465  2.635   20.522  1.00 94.26 423 A 1 
ATOM 3271 C CE  . MET A 1 423 ? 24.149  2.001   20.326  1.00 89.22 423 A 1 
ATOM 3272 N N   . HIS A 1 424 ? 22.667  7.135   16.778  1.00 97.70 424 A 1 
ATOM 3273 C CA  . HIS A 1 424 ? 23.204  7.183   15.425  1.00 97.55 424 A 1 
ATOM 3274 C C   . HIS A 1 424 ? 24.610  7.790   15.404  1.00 97.54 424 A 1 
ATOM 3275 O O   . HIS A 1 424 ? 24.941  8.626   16.248  1.00 96.67 424 A 1 
ATOM 3276 C CB  . HIS A 1 424 ? 22.243  7.946   14.498  1.00 96.91 424 A 1 
ATOM 3277 C CG  . HIS A 1 424 ? 22.066  9.411   14.816  1.00 97.03 424 A 1 
ATOM 3278 N ND1 . HIS A 1 424 ? 22.943  10.425  14.501  1.00 92.48 424 A 1 
ATOM 3279 C CD2 . HIS A 1 424 ? 20.981  9.993   15.416  1.00 92.94 424 A 1 
ATOM 3280 C CE1 . HIS A 1 424 ? 22.403  11.586  14.902  1.00 92.98 424 A 1 
ATOM 3281 N NE2 . HIS A 1 424 ? 21.206  11.365  15.462  1.00 93.49 424 A 1 
ATOM 3282 N N   . HIS A 1 425 ? 25.424  7.401   14.408  1.00 97.57 425 A 1 
ATOM 3283 C CA  . HIS A 1 425 ? 26.689  8.084   14.129  1.00 97.25 425 A 1 
ATOM 3284 C C   . HIS A 1 425 ? 26.448  9.477   13.527  1.00 97.05 425 A 1 
ATOM 3285 O O   . HIS A 1 425 ? 25.350  9.800   13.082  1.00 95.96 425 A 1 
ATOM 3286 C CB  . HIS A 1 425 ? 27.575  7.221   13.222  1.00 96.71 425 A 1 
ATOM 3287 C CG  . HIS A 1 425 ? 27.025  7.025   11.832  1.00 97.12 425 A 1 
ATOM 3288 N ND1 . HIS A 1 425 ? 27.074  7.934   10.794  1.00 91.48 425 A 1 
ATOM 3289 C CD2 . HIS A 1 425 ? 26.389  5.903   11.379  1.00 91.63 425 A 1 
ATOM 3290 C CE1 . HIS A 1 425 ? 26.489  7.362   9.735   1.00 92.36 425 A 1 
ATOM 3291 N NE2 . HIS A 1 425 ? 26.052  6.132   10.052  1.00 92.83 425 A 1 
ATOM 3292 N N   . ASP A 1 426 ? 27.487  10.289  13.496  1.00 97.04 426 A 1 
ATOM 3293 C CA  . ASP A 1 426 ? 27.445  11.671  13.010  1.00 96.78 426 A 1 
ATOM 3294 C C   . ASP A 1 426 ? 28.202  11.879  11.691  1.00 96.67 426 A 1 
ATOM 3295 O O   . ASP A 1 426 ? 28.461  13.014  11.295  1.00 94.84 426 A 1 
ATOM 3296 C CB  . ASP A 1 426 ? 27.915  12.612  14.132  1.00 95.89 426 A 1 
ATOM 3297 C CG  . ASP A 1 426 ? 29.334  12.358  14.641  1.00 95.70 426 A 1 
ATOM 3298 O OD1 . ASP A 1 426 ? 29.974  11.338  14.312  1.00 93.08 426 A 1 
ATOM 3299 O OD2 . ASP A 1 426 ? 29.790  13.173  15.474  1.00 92.44 426 A 1 
ATOM 3300 N N   . ASN A 1 427 ? 28.519  10.789  10.981  1.00 96.72 427 A 1 
ATOM 3301 C CA  . ASN A 1 427 ? 29.189  10.825  9.684   1.00 96.31 427 A 1 
ATOM 3302 C C   . ASN A 1 427 ? 28.187  11.030  8.528   1.00 96.50 427 A 1 
ATOM 3303 O O   . ASN A 1 427 ? 28.015  10.167  7.668   1.00 95.14 427 A 1 
ATOM 3304 C CB  . ASN A 1 427 ? 30.060  9.567   9.530   1.00 95.27 427 A 1 
ATOM 3305 C CG  . ASN A 1 427 ? 30.918  9.625   8.281   1.00 86.10 427 A 1 
ATOM 3306 O OD1 . ASN A 1 427 ? 31.367  10.675  7.845   1.00 77.32 427 A 1 
ATOM 3307 N ND2 . ASN A 1 427 ? 31.193  8.501   7.671   1.00 75.74 427 A 1 
ATOM 3308 N N   . TYR A 1 428 ? 27.492  12.176  8.524   1.00 95.46 428 A 1 
ATOM 3309 C CA  . TYR A 1 428 ? 26.589  12.580  7.447   1.00 95.44 428 A 1 
ATOM 3310 C C   . TYR A 1 428 ? 26.610  14.101  7.269   1.00 95.14 428 A 1 
ATOM 3311 O O   . TYR A 1 428 ? 26.878  14.852  8.204   1.00 93.52 428 A 1 
ATOM 3312 C CB  . TYR A 1 428 ? 25.166  12.047  7.693   1.00 95.36 428 A 1 
ATOM 3313 C CG  . TYR A 1 428 ? 24.534  12.497  8.997   1.00 95.66 428 A 1 
ATOM 3314 C CD1 . TYR A 1 428 ? 24.724  11.738  10.169  1.00 94.25 428 A 1 
ATOM 3315 C CD2 . TYR A 1 428 ? 23.757  13.668  9.046   1.00 94.59 428 A 1 
ATOM 3316 C CE1 . TYR A 1 428 ? 24.150  12.150  11.382  1.00 93.94 428 A 1 
ATOM 3317 C CE2 . TYR A 1 428 ? 23.184  14.087  10.259  1.00 93.84 428 A 1 
ATOM 3318 C CZ  . TYR A 1 428 ? 23.380  13.329  11.431  1.00 95.01 428 A 1 
ATOM 3319 O OH  . TYR A 1 428 ? 22.834  13.738  12.605  1.00 94.03 428 A 1 
ATOM 3320 N N   . TRP A 1 429 ? 26.310  14.569  6.059   1.00 93.66 429 A 1 
ATOM 3321 C CA  . TRP A 1 429 ? 26.519  15.966  5.656   1.00 93.05 429 A 1 
ATOM 3322 C C   . TRP A 1 429 ? 25.837  17.004  6.557   1.00 92.80 429 A 1 
ATOM 3323 O O   . TRP A 1 429 ? 26.361  18.099  6.763   1.00 90.94 429 A 1 
ATOM 3324 C CB  . TRP A 1 429 ? 26.026  16.125  4.211   1.00 91.64 429 A 1 
ATOM 3325 C CG  . TRP A 1 429 ? 26.156  17.505  3.657   1.00 87.72 429 A 1 
ATOM 3326 C CD1 . TRP A 1 429 ? 27.268  18.029  3.095   1.00 82.73 429 A 1 
ATOM 3327 C CD2 . TRP A 1 429 ? 25.167  18.576  3.649   1.00 86.43 429 A 1 
ATOM 3328 N NE1 . TRP A 1 429 ? 27.037  19.346  2.742   1.00 81.22 429 A 1 
ATOM 3329 C CE2 . TRP A 1 429 ? 25.759  19.731  3.063   1.00 82.89 429 A 1 
ATOM 3330 C CE3 . TRP A 1 429 ? 23.825  18.682  4.090   1.00 81.17 429 A 1 
ATOM 3331 C CZ2 . TRP A 1 429 ? 25.051  20.945  2.924   1.00 79.73 429 A 1 
ATOM 3332 C CZ3 . TRP A 1 429 ? 23.116  19.896  3.953   1.00 76.90 429 A 1 
ATOM 3333 C CH2 . TRP A 1 429 ? 23.727  21.019  3.373   1.00 76.04 429 A 1 
ATOM 3334 N N   . SER A 1 430 ? 24.664  16.681  7.096   1.00 93.06 430 A 1 
ATOM 3335 C CA  . SER A 1 430 ? 23.897  17.629  7.892   1.00 92.48 430 A 1 
ATOM 3336 C C   . SER A 1 430 ? 24.277  17.676  9.376   1.00 93.03 430 A 1 
ATOM 3337 O O   . SER A 1 430 ? 23.772  18.549  10.074  1.00 91.69 430 A 1 
ATOM 3338 C CB  . SER A 1 430 ? 22.400  17.388  7.692   1.00 90.61 430 A 1 
ATOM 3339 O OG  . SER A 1 430 ? 21.991  16.117  8.144   1.00 86.18 430 A 1 
ATOM 3340 N N   . ALA A 1 431 ? 25.130  16.780  9.873   1.00 93.67 431 A 1 
ATOM 3341 C CA  . ALA A 1 431 ? 25.582  16.808  11.260  1.00 93.96 431 A 1 
ATOM 3342 C C   . ALA A 1 431 ? 26.480  18.032  11.506  1.00 93.99 431 A 1 
ATOM 3343 O O   . ALA A 1 431 ? 27.469  18.228  10.804  1.00 92.85 431 A 1 
ATOM 3344 C CB  . ALA A 1 431 ? 26.304  15.496  11.590  1.00 94.08 431 A 1 
ATOM 3345 N N   . HIS A 1 432 ? 26.146  18.852  12.507  1.00 93.86 432 A 1 
ATOM 3346 C CA  . HIS A 1 432 ? 27.005  19.986  12.861  1.00 93.80 432 A 1 
ATOM 3347 C C   . HIS A 1 432 ? 28.278  19.529  13.599  1.00 94.18 432 A 1 
ATOM 3348 O O   . HIS A 1 432 ? 28.293  18.446  14.199  1.00 93.78 432 A 1 
ATOM 3349 C CB  . HIS A 1 432 ? 26.201  21.051  13.626  1.00 93.26 432 A 1 
ATOM 3350 C CG  . HIS A 1 432 ? 25.699  20.601  14.969  1.00 93.15 432 A 1 
ATOM 3351 N ND1 . HIS A 1 432 ? 24.574  19.819  15.193  1.00 88.46 432 A 1 
ATOM 3352 C CD2 . HIS A 1 432 ? 26.224  20.952  16.181  1.00 89.03 432 A 1 
ATOM 3353 C CE1 . HIS A 1 432 ? 24.426  19.708  16.518  1.00 89.01 432 A 1 
ATOM 3354 N NE2 . HIS A 1 432 ? 25.404  20.378  17.149  1.00 89.75 432 A 1 
ATOM 3355 N N   . PRO A 1 433 ? 29.374  20.316  13.547  1.00 95.34 433 A 1 
ATOM 3356 C CA  . PRO A 1 433 ? 30.670  19.952  14.120  1.00 95.22 433 A 1 
ATOM 3357 C C   . PRO A 1 433 ? 30.607  19.599  15.613  1.00 95.63 433 A 1 
ATOM 3358 O O   . PRO A 1 433 ? 29.854  20.209  16.374  1.00 95.13 433 A 1 
ATOM 3359 C CB  . PRO A 1 433 ? 31.582  21.151  13.866  1.00 94.27 433 A 1 
ATOM 3360 C CG  . PRO A 1 433 ? 31.001  21.791  12.615  1.00 92.54 433 A 1 
ATOM 3361 C CD  . PRO A 1 433 ? 29.506  21.568  12.801  1.00 94.75 433 A 1 
ATOM 3362 N N   . ARG A 1 434 ? 31.410  18.618  16.061  1.00 95.58 434 A 1 
ATOM 3363 C CA  . ARG A 1 434 ? 31.393  18.118  17.452  1.00 95.63 434 A 1 
ATOM 3364 C C   . ARG A 1 434 ? 31.758  19.190  18.480  1.00 95.72 434 A 1 
ATOM 3365 O O   . ARG A 1 434 ? 31.164  19.210  19.548  1.00 94.84 434 A 1 
ATOM 3366 C CB  . ARG A 1 434 ? 32.331  16.911  17.616  1.00 95.27 434 A 1 
ATOM 3367 C CG  . ARG A 1 434 ? 31.819  15.644  16.926  1.00 94.47 434 A 1 
ATOM 3368 C CD  . ARG A 1 434 ? 32.716  14.455  17.292  1.00 93.02 434 A 1 
ATOM 3369 N NE  . ARG A 1 434 ? 32.242  13.190  16.699  1.00 91.84 434 A 1 
ATOM 3370 C CZ  . ARG A 1 434 ? 32.491  11.968  17.145  1.00 90.75 434 A 1 
ATOM 3371 N NH1 . ARG A 1 434 ? 33.251  11.727  18.175  1.00 86.63 434 A 1 
ATOM 3372 N NH2 . ARG A 1 434 ? 31.957  10.945  16.558  1.00 86.35 434 A 1 
ATOM 3373 N N   . GLU A 1 435 ? 32.686  20.086  18.142  1.00 95.62 435 A 1 
ATOM 3374 C CA  . GLU A 1 435 ? 33.148  21.197  18.976  1.00 95.55 435 A 1 
ATOM 3375 C C   . GLU A 1 435 ? 32.056  22.222  19.312  1.00 95.67 435 A 1 
ATOM 3376 O O   . GLU A 1 435 ? 32.146  22.909  20.328  1.00 94.00 435 A 1 
ATOM 3377 C CB  . GLU A 1 435 ? 34.357  21.881  18.301  1.00 94.82 435 A 1 
ATOM 3378 C CG  . GLU A 1 435 ? 34.121  22.504  16.908  1.00 87.09 435 A 1 
ATOM 3379 C CD  . GLU A 1 435 ? 34.352  21.559  15.714  1.00 85.56 435 A 1 
ATOM 3380 O OE1 . GLU A 1 435 ? 34.734  22.065  14.645  1.00 77.57 435 A 1 
ATOM 3381 O OE2 . GLU A 1 435 ? 34.117  20.337  15.853  1.00 80.08 435 A 1 
ATOM 3382 N N   . ASN A 1 436 ? 30.996  22.284  18.506  1.00 95.17 436 A 1 
ATOM 3383 C CA  . ASN A 1 436 ? 29.873  23.197  18.710  1.00 94.53 436 A 1 
ATOM 3384 C C   . ASN A 1 436 ? 28.719  22.560  19.497  1.00 94.36 436 A 1 
ATOM 3385 O O   . ASN A 1 436 ? 27.775  23.259  19.867  1.00 92.64 436 A 1 
ATOM 3386 C CB  . ASN A 1 436 ? 29.413  23.707  17.338  1.00 94.09 436 A 1 
ATOM 3387 C CG  . ASN A 1 436 ? 30.442  24.592  16.657  1.00 92.71 436 A 1 
ATOM 3388 O OD1 . ASN A 1 436 ? 31.281  25.224  17.275  1.00 85.38 436 A 1 
ATOM 3389 N ND2 . ASN A 1 436 ? 30.386  24.691  15.354  1.00 85.36 436 A 1 
ATOM 3390 N N   . ARG A 1 437 ? 28.779  21.240  19.752  1.00 95.27 437 A 1 
ATOM 3391 C CA  . ARG A 1 437 ? 27.702  20.501  20.412  1.00 95.11 437 A 1 
ATOM 3392 C C   . ARG A 1 437 ? 27.695  20.737  21.914  1.00 95.07 437 A 1 
ATOM 3393 O O   . ARG A 1 437 ? 28.739  20.799  22.559  1.00 94.05 437 A 1 
ATOM 3394 C CB  . ARG A 1 437 ? 27.794  19.005  20.105  1.00 94.70 437 A 1 
ATOM 3395 C CG  . ARG A 1 437 ? 27.648  18.729  18.611  1.00 93.71 437 A 1 
ATOM 3396 C CD  . ARG A 1 437 ? 27.755  17.240  18.322  1.00 93.29 437 A 1 
ATOM 3397 N NE  . ARG A 1 437 ? 27.946  17.025  16.881  1.00 92.81 437 A 1 
ATOM 3398 C CZ  . ARG A 1 437 ? 28.315  15.911  16.286  1.00 93.82 437 A 1 
ATOM 3399 N NH1 . ARG A 1 437 ? 28.480  14.790  16.922  1.00 88.91 437 A 1 
ATOM 3400 N NH2 . ARG A 1 437 ? 28.546  15.916  15.010  1.00 89.20 437 A 1 
ATOM 3401 N N   . ARG A 1 438 ? 26.478  20.823  22.472  1.00 94.44 438 A 1 
ATOM 3402 C CA  . ARG A 1 438 ? 26.270  21.026  23.906  1.00 94.02 438 A 1 
ATOM 3403 C C   . ARG A 1 438 ? 25.266  20.014  24.450  1.00 94.80 438 A 1 
ATOM 3404 O O   . ARG A 1 438 ? 24.302  19.685  23.758  1.00 93.52 438 A 1 
ATOM 3405 C CB  . ARG A 1 438 ? 25.814  22.464  24.164  1.00 92.54 438 A 1 
ATOM 3406 C CG  . ARG A 1 438 ? 26.856  23.483  23.676  1.00 83.63 438 A 1 
ATOM 3407 C CD  . ARG A 1 438 ? 26.398  24.905  23.961  1.00 79.41 438 A 1 
ATOM 3408 N NE  . ARG A 1 438 ? 27.354  25.875  23.410  1.00 69.12 438 A 1 
ATOM 3409 C CZ  . ARG A 1 438 ? 27.290  27.188  23.518  1.00 59.24 438 A 1 
ATOM 3410 N NH1 . ARG A 1 438 ? 26.332  27.778  24.173  1.00 53.22 438 A 1 
ATOM 3411 N NH2 . ARG A 1 438 ? 28.199  27.935  22.953  1.00 50.88 438 A 1 
ATOM 3412 N N   . PRO A 1 439 ? 25.439  19.524  25.687  1.00 94.71 439 A 1 
ATOM 3413 C CA  . PRO A 1 439 ? 24.385  18.767  26.355  1.00 94.46 439 A 1 
ATOM 3414 C C   . PRO A 1 439 ? 23.076  19.567  26.396  1.00 94.81 439 A 1 
ATOM 3415 O O   . PRO A 1 439 ? 23.102  20.783  26.583  1.00 93.16 439 A 1 
ATOM 3416 C CB  . PRO A 1 439 ? 24.910  18.469  27.760  1.00 93.21 439 A 1 
ATOM 3417 C CG  . PRO A 1 439 ? 26.428  18.551  27.601  1.00 90.85 439 A 1 
ATOM 3418 C CD  . PRO A 1 439 ? 26.598  19.646  26.551  1.00 93.76 439 A 1 
ATOM 3419 N N   . PHE A 1 440 ? 21.938  18.879  26.240  1.00 94.71 440 A 1 
ATOM 3420 C CA  . PHE A 1 440 ? 20.591  19.465  26.273  1.00 94.76 440 A 1 
ATOM 3421 C C   . PHE A 1 440 ? 20.284  20.477  25.151  1.00 94.57 440 A 1 
ATOM 3422 O O   . PHE A 1 440 ? 19.378  21.292  25.293  1.00 91.79 440 A 1 
ATOM 3423 C CB  . PHE A 1 440 ? 20.277  20.017  27.674  1.00 94.28 440 A 1 
ATOM 3424 C CG  . PHE A 1 440 ? 20.658  19.098  28.819  1.00 94.85 440 A 1 
ATOM 3425 C CD1 . PHE A 1 440 ? 19.858  17.986  29.117  1.00 92.97 440 A 1 
ATOM 3426 C CD2 . PHE A 1 440 ? 21.826  19.340  29.568  1.00 93.72 440 A 1 
ATOM 3427 C CE1 . PHE A 1 440 ? 20.218  17.117  30.162  1.00 92.86 440 A 1 
ATOM 3428 C CE2 . PHE A 1 440 ? 22.187  18.470  30.614  1.00 92.73 440 A 1 
ATOM 3429 C CZ  . PHE A 1 440 ? 21.383  17.356  30.912  1.00 93.94 440 A 1 
ATOM 3430 N N   . GLU A 1 441 ? 21.018  20.443  24.022  1.00 93.69 441 A 1 
ATOM 3431 C CA  . GLU A 1 441 ? 20.747  21.339  22.883  1.00 93.31 441 A 1 
ATOM 3432 C C   . GLU A 1 441 ? 19.532  20.911  22.050  1.00 93.21 441 A 1 
ATOM 3433 O O   . GLU A 1 441 ? 18.912  21.746  21.392  1.00 91.48 441 A 1 
ATOM 3434 C CB  . GLU A 1 441 ? 22.004  21.482  22.011  1.00 91.63 441 A 1 
ATOM 3435 C CG  . GLU A 1 441 ? 22.322  20.251  21.147  1.00 89.03 441 A 1 
ATOM 3436 C CD  . GLU A 1 441 ? 23.660  20.359  20.413  1.00 91.58 441 A 1 
ATOM 3437 O OE1 . GLU A 1 441 ? 24.088  19.329  19.848  1.00 85.50 441 A 1 
ATOM 3438 O OE2 . GLU A 1 441 ? 24.290  21.443  20.426  1.00 88.21 441 A 1 
ATOM 3439 N N   . ILE A 1 442 ? 19.176  19.630  22.089  1.00 92.22 442 A 1 
ATOM 3440 C CA  . ILE A 1 442 ? 18.035  19.081  21.348  1.00 90.80 442 A 1 
ATOM 3441 C C   . ILE A 1 442 ? 16.745  19.630  21.963  1.00 88.16 442 A 1 
ATOM 3442 O O   . ILE A 1 442 ? 16.627  19.723  23.180  1.00 79.13 442 A 1 
ATOM 3443 C CB  . ILE A 1 442 ? 18.093  17.539  21.321  1.00 90.19 442 A 1 
ATOM 3444 C CG1 . ILE A 1 442 ? 19.420  17.083  20.671  1.00 87.44 442 A 1 
ATOM 3445 C CG2 . ILE A 1 442 ? 16.894  16.965  20.536  1.00 86.35 442 A 1 
ATOM 3446 C CD1 . ILE A 1 442 ? 19.701  15.592  20.821  1.00 78.08 442 A 1 
ATOM 3447 N N   . ASP A 1 443 ? 15.791  20.009  21.113  1.00 87.31 443 A 1 
ATOM 3448 C CA  . ASP A 1 443 ? 14.541  20.689  21.485  1.00 83.83 443 A 1 
ATOM 3449 C C   . ASP A 1 443 ? 14.720  22.078  22.122  1.00 84.31 443 A 1 
ATOM 3450 O O   . ASP A 1 443 ? 13.802  22.627  22.740  1.00 79.57 443 A 1 
ATOM 3451 C CB  . ASP A 1 443 ? 13.620  19.775  22.291  1.00 79.17 443 A 1 
ATOM 3452 C CG  . ASP A 1 443 ? 13.472  18.412  21.634  1.00 70.81 443 A 1 
ATOM 3453 O OD1 . ASP A 1 443 ? 12.811  18.321  20.582  1.00 64.52 443 A 1 
ATOM 3454 O OD2 . ASP A 1 443 ? 13.969  17.437  22.225  1.00 65.54 443 A 1 
ATOM 3455 N N   . THR A 1 444 ? 15.897  22.689  21.949  1.00 85.93 444 A 1 
ATOM 3456 C CA  . THR A 1 444 ? 16.097  24.130  22.135  1.00 85.30 444 A 1 
ATOM 3457 C C   . THR A 1 444 ? 15.713  24.900  20.863  1.00 86.34 444 A 1 
ATOM 3458 O O   . THR A 1 444 ? 15.307  24.323  19.853  1.00 83.33 444 A 1 
ATOM 3459 C CB  . THR A 1 444 ? 17.520  24.474  22.601  1.00 82.32 444 A 1 
ATOM 3460 O OG1 . THR A 1 444 ? 18.481  24.250  21.606  1.00 77.62 444 A 1 
ATOM 3461 C CG2 . THR A 1 444 ? 17.926  23.735  23.872  1.00 75.89 444 A 1 
ATOM 3462 N N   . MET A 1 445 ? 15.812  26.227  20.899  1.00 87.46 445 A 1 
ATOM 3463 C CA  . MET A 1 445 ? 15.588  27.050  19.711  1.00 87.02 445 A 1 
ATOM 3464 C C   . MET A 1 445 ? 16.598  26.693  18.615  1.00 88.93 445 A 1 
ATOM 3465 O O   . MET A 1 445 ? 17.804  26.725  18.838  1.00 85.63 445 A 1 
ATOM 3466 C CB  . MET A 1 445 ? 15.658  28.533  20.102  1.00 83.52 445 A 1 
ATOM 3467 C CG  . MET A 1 445 ? 15.202  29.458  18.972  1.00 72.19 445 A 1 
ATOM 3468 S SD  . MET A 1 445 ? 15.086  31.206  19.458  1.00 63.16 445 A 1 
ATOM 3469 C CE  . MET A 1 445 ? 16.837  31.610  19.655  1.00 53.12 445 A 1 
ATOM 3470 N N   . GLN A 1 446 ? 16.094  26.384  17.417  1.00 88.85 446 A 1 
ATOM 3471 C CA  . GLN A 1 446 ? 16.918  26.084  16.246  1.00 89.45 446 A 1 
ATOM 3472 C C   . GLN A 1 446 ? 17.771  27.301  15.866  1.00 90.07 446 A 1 
ATOM 3473 O O   . GLN A 1 446 ? 17.268  28.424  15.783  1.00 87.81 446 A 1 
ATOM 3474 C CB  . GLN A 1 446 ? 16.022  25.657  15.073  1.00 88.90 446 A 1 
ATOM 3475 C CG  . GLN A 1 446 ? 15.325  24.310  15.316  1.00 87.23 446 A 1 
ATOM 3476 C CD  . GLN A 1 446 ? 14.375  23.918  14.189  1.00 84.80 446 A 1 
ATOM 3477 O OE1 . GLN A 1 446 ? 13.993  24.703  13.341  1.00 78.59 446 A 1 
ATOM 3478 N NE2 . GLN A 1 446 ? 13.929  22.685  14.148  1.00 77.47 446 A 1 
ATOM 3479 N N   . SER A 1 447 ? 19.070  27.081  15.648  1.00 89.42 447 A 1 
ATOM 3480 C CA  . SER A 1 447 ? 20.008  28.146  15.297  1.00 89.24 447 A 1 
ATOM 3481 C C   . SER A 1 447 ? 19.937  28.486  13.809  1.00 88.88 447 A 1 
ATOM 3482 O O   . SER A 1 447 ? 19.799  27.603  12.964  1.00 87.16 447 A 1 
ATOM 3483 C CB  . SER A 1 447 ? 21.429  27.738  15.678  1.00 89.60 447 A 1 
ATOM 3484 O OG  . SER A 1 447 ? 22.304  28.830  15.480  1.00 86.05 447 A 1 
ATOM 3485 N N   . SER A 1 448 ? 20.102  29.760  13.466  1.00 90.14 448 A 1 
ATOM 3486 C CA  . SER A 1 448 ? 20.323  30.191  12.075  1.00 90.06 448 A 1 
ATOM 3487 C C   . SER A 1 448 ? 21.769  30.003  11.603  1.00 91.15 448 A 1 
ATOM 3488 O O   . SER A 1 448 ? 22.043  30.155  10.413  1.00 88.85 448 A 1 
ATOM 3489 C CB  . SER A 1 448 ? 19.904  31.656  11.913  1.00 88.77 448 A 1 
ATOM 3490 O OG  . SER A 1 448 ? 20.620  32.484  12.808  1.00 82.81 448 A 1 
ATOM 3491 N N   . ASP A 1 449 ? 22.701  29.684  12.513  1.00 90.06 449 A 1 
ATOM 3492 C CA  . ASP A 1 449 ? 24.075  29.317  12.171  1.00 90.80 449 A 1 
ATOM 3493 C C   . ASP A 1 449 ? 24.117  27.866  11.677  1.00 90.43 449 A 1 
ATOM 3494 O O   . ASP A 1 449 ? 23.721  26.947  12.395  1.00 88.11 449 A 1 
ATOM 3495 C CB  . ASP A 1 449 ? 24.996  29.549  13.381  1.00 90.95 449 A 1 
ATOM 3496 C CG  . ASP A 1 449 ? 26.489  29.296  13.109  1.00 90.92 449 A 1 
ATOM 3497 O OD1 . ASP A 1 449 ? 26.829  28.642  12.096  1.00 86.81 449 A 1 
ATOM 3498 O OD2 . ASP A 1 449 ? 27.301  29.757  13.936  1.00 87.13 449 A 1 
ATOM 3499 N N   . HIS A 1 450 ? 24.616  27.651  10.457  1.00 90.44 450 A 1 
ATOM 3500 C CA  . HIS A 1 450 ? 24.713  26.333  9.822   1.00 89.66 450 A 1 
ATOM 3501 C C   . HIS A 1 450 ? 25.595  25.338  10.595  1.00 90.51 450 A 1 
ATOM 3502 O O   . HIS A 1 450 ? 25.454  24.134  10.412  1.00 87.88 450 A 1 
ATOM 3503 C CB  . HIS A 1 450 ? 25.264  26.501  8.399   1.00 86.68 450 A 1 
ATOM 3504 C CG  . HIS A 1 450 ? 24.419  27.314  7.448   1.00 79.13 450 A 1 
ATOM 3505 N ND1 . HIS A 1 450 ? 24.841  27.757  6.210   1.00 67.37 450 A 1 
ATOM 3506 C CD2 . HIS A 1 450 ? 23.121  27.724  7.592   1.00 67.02 450 A 1 
ATOM 3507 C CE1 . HIS A 1 450 ? 23.828  28.411  5.635   1.00 64.83 450 A 1 
ATOM 3508 N NE2 . HIS A 1 450 ? 22.762  28.418  6.441   1.00 65.69 450 A 1 
ATOM 3509 N N   . ASN A 1 451 ? 26.496  25.823  11.458  1.00 91.39 451 A 1 
ATOM 3510 C CA  . ASN A 1 451 ? 27.379  24.993  12.276  1.00 92.21 451 A 1 
ATOM 3511 C C   . ASN A 1 451 ? 26.817  24.704  13.674  1.00 93.04 451 A 1 
ATOM 3512 O O   . ASN A 1 451 ? 27.536  24.185  14.526  1.00 91.72 451 A 1 
ATOM 3513 C CB  . ASN A 1 451 ? 28.765  25.651  12.353  1.00 91.32 451 A 1 
ATOM 3514 C CG  . ASN A 1 451 ? 29.422  25.767  10.997  1.00 88.68 451 A 1 
ATOM 3515 O OD1 . ASN A 1 451 ? 29.585  24.807  10.268  1.00 82.14 451 A 1 
ATOM 3516 N ND2 . ASN A 1 451 ? 29.820  26.956  10.617  1.00 80.87 451 A 1 
ATOM 3517 N N   . MET A 1 452 ? 25.556  25.044  13.938  1.00 91.90 452 A 1 
ATOM 3518 C CA  . MET A 1 452 ? 24.871  24.821  15.210  1.00 92.20 452 A 1 
ATOM 3519 C C   . MET A 1 452 ? 23.666  23.888  15.035  1.00 92.60 452 A 1 
ATOM 3520 O O   . MET A 1 452 ? 23.296  23.519  13.915  1.00 91.13 452 A 1 
ATOM 3521 C CB  . MET A 1 452 ? 24.473  26.179  15.810  1.00 91.90 452 A 1 
ATOM 3522 C CG  . MET A 1 452 ? 25.680  27.062  16.166  1.00 89.09 452 A 1 
ATOM 3523 S SD  . MET A 1 452 ? 26.719  26.480  17.534  1.00 83.67 452 A 1 
ATOM 3524 C CE  . MET A 1 452 ? 25.607  26.767  18.932  1.00 70.97 452 A 1 
ATOM 3525 N N   . PHE A 1 453 ? 23.025  23.501  16.141  1.00 92.78 453 A 1 
ATOM 3526 C CA  . PHE A 1 453 ? 21.851  22.635  16.113  1.00 92.17 453 A 1 
ATOM 3527 C C   . PHE A 1 453 ? 20.674  23.276  15.354  1.00 91.47 453 A 1 
ATOM 3528 O O   . PHE A 1 453 ? 20.241  24.388  15.663  1.00 89.56 453 A 1 
ATOM 3529 C CB  . PHE A 1 453 ? 21.437  22.250  17.540  1.00 91.79 453 A 1 
ATOM 3530 C CG  . PHE A 1 453 ? 20.194  21.384  17.575  1.00 91.87 453 A 1 
ATOM 3531 C CD1 . PHE A 1 453 ? 18.947  21.947  17.913  1.00 88.03 453 A 1 
ATOM 3532 C CD2 . PHE A 1 453 ? 20.268  20.029  17.201  1.00 89.02 453 A 1 
ATOM 3533 C CE1 . PHE A 1 453 ? 17.784  21.159  17.876  1.00 88.11 453 A 1 
ATOM 3534 C CE2 . PHE A 1 453 ? 19.105  19.241  17.161  1.00 87.83 453 A 1 
ATOM 3535 C CZ  . PHE A 1 453 ? 17.861  19.806  17.498  1.00 89.63 453 A 1 
ATOM 3536 N N   . HIS A 1 454 ? 20.133  22.538  14.383  1.00 91.44 454 A 1 
ATOM 3537 C CA  . HIS A 1 454 ? 18.953  22.899  13.605  1.00 90.31 454 A 1 
ATOM 3538 C C   . HIS A 1 454 ? 18.209  21.634  13.144  1.00 89.07 454 A 1 
ATOM 3539 O O   . HIS A 1 454 ? 18.175  21.316  11.956  1.00 84.60 454 A 1 
ATOM 3540 C CB  . HIS A 1 454 ? 19.349  23.825  12.444  1.00 89.35 454 A 1 
ATOM 3541 C CG  . HIS A 1 454 ? 18.188  24.585  11.862  1.00 89.24 454 A 1 
ATOM 3542 N ND1 . HIS A 1 454 ? 18.004  25.949  11.954  1.00 80.90 454 A 1 
ATOM 3543 C CD2 . HIS A 1 454 ? 17.122  24.087  11.164  1.00 81.69 454 A 1 
ATOM 3544 C CE1 . HIS A 1 454 ? 16.858  26.256  11.334  1.00 82.72 454 A 1 
ATOM 3545 N NE2 . HIS A 1 454 ? 16.287  25.145  10.839  1.00 83.39 454 A 1 
ATOM 3546 N N   . ASP A 1 455 ? 17.660  20.874  14.102  1.00 90.67 455 A 1 
ATOM 3547 C CA  . ASP A 1 455 ? 16.896  19.637  13.868  1.00 90.13 455 A 1 
ATOM 3548 C C   . ASP A 1 455 ? 17.630  18.612  12.971  1.00 89.44 455 A 1 
ATOM 3549 O O   . ASP A 1 455 ? 17.065  17.978  12.084  1.00 84.36 455 A 1 
ATOM 3550 C CB  . ASP A 1 455 ? 15.467  19.995  13.406  1.00 88.46 455 A 1 
ATOM 3551 C CG  . ASP A 1 455 ? 14.462  18.859  13.592  1.00 84.89 455 A 1 
ATOM 3552 O OD1 . ASP A 1 455 ? 14.575  18.109  14.588  1.00 79.23 455 A 1 
ATOM 3553 O OD2 . ASP A 1 455 ? 13.526  18.756  12.768  1.00 79.47 455 A 1 
ATOM 3554 N N   . ASN A 1 456 ? 18.951  18.488  13.161  1.00 88.05 456 A 1 
ATOM 3555 C CA  . ASN A 1 456 ? 19.879  17.837  12.236  1.00 86.69 456 A 1 
ATOM 3556 C C   . ASN A 1 456 ? 20.794  16.787  12.880  1.00 87.47 456 A 1 
ATOM 3557 O O   . ASN A 1 456 ? 21.368  15.976  12.164  1.00 82.28 456 A 1 
ATOM 3558 C CB  . ASN A 1 456 ? 20.705  18.931  11.532  1.00 81.39 456 A 1 
ATOM 3559 C CG  . ASN A 1 456 ? 21.604  19.737  12.466  1.00 78.02 456 A 1 
ATOM 3560 O OD1 . ASN A 1 456 ? 21.332  19.941  13.632  1.00 68.38 456 A 1 
ATOM 3561 N ND2 . ASN A 1 456 ? 22.707  20.252  11.967  1.00 71.39 456 A 1 
ATOM 3562 N N   . CYS A 1 457 ? 20.955  16.792  14.210  1.00 92.28 457 A 1 
ATOM 3563 C CA  . CYS A 1 457 ? 21.765  15.823  14.939  1.00 93.13 457 A 1 
ATOM 3564 C C   . CYS A 1 457 ? 21.104  15.492  16.278  1.00 92.98 457 A 1 
ATOM 3565 O O   . CYS A 1 457 ? 21.089  16.302  17.198  1.00 90.45 457 A 1 
ATOM 3566 C CB  . CYS A 1 457 ? 23.185  16.382  15.110  1.00 91.98 457 A 1 
ATOM 3567 S SG  . CYS A 1 457 ? 24.251  15.117  15.855  1.00 89.08 457 A 1 
ATOM 3568 N N   . PHE A 1 458 ? 20.558  14.279  16.403  1.00 96.08 458 A 1 
ATOM 3569 C CA  . PHE A 1 458 ? 19.779  13.859  17.573  1.00 95.88 458 A 1 
ATOM 3570 C C   . PHE A 1 458 ? 20.592  13.040  18.581  1.00 96.22 458 A 1 
ATOM 3571 O O   . PHE A 1 458 ? 20.143  12.821  19.705  1.00 94.16 458 A 1 
ATOM 3572 C CB  . PHE A 1 458 ? 18.552  13.074  17.097  1.00 95.05 458 A 1 
ATOM 3573 C CG  . PHE A 1 458 ? 17.785  13.763  15.989  1.00 94.79 458 A 1 
ATOM 3574 C CD1 . PHE A 1 458 ? 16.966  14.873  16.276  1.00 92.00 458 A 1 
ATOM 3575 C CD2 . PHE A 1 458 ? 17.942  13.331  14.662  1.00 92.71 458 A 1 
ATOM 3576 C CE1 . PHE A 1 458 ? 16.306  15.542  15.237  1.00 91.25 458 A 1 
ATOM 3577 C CE2 . PHE A 1 458 ? 17.282  14.002  13.622  1.00 90.92 458 A 1 
ATOM 3578 C CZ  . PHE A 1 458 ? 16.466  15.107  13.906  1.00 91.67 458 A 1 
ATOM 3579 N N   . CYS A 1 459 ? 21.781  12.566  18.199  1.00 96.42 459 A 1 
ATOM 3580 C CA  . CYS A 1 459 ? 22.747  11.892  19.059  1.00 96.77 459 A 1 
ATOM 3581 C C   . CYS A 1 459 ? 24.062  12.687  19.038  1.00 96.78 459 A 1 
ATOM 3582 O O   . CYS A 1 459 ? 24.988  12.304  18.329  1.00 96.01 459 A 1 
ATOM 3583 C CB  . CYS A 1 459 ? 22.903  10.434  18.594  1.00 96.65 459 A 1 
ATOM 3584 S SG  . CYS A 1 459 ? 23.808  9.482   19.843  1.00 95.80 459 A 1 
ATOM 3585 N N   . PRO A 1 460 ? 24.154  13.815  19.767  1.00 96.68 460 A 1 
ATOM 3586 C CA  . PRO A 1 460 ? 25.298  14.724  19.654  1.00 96.18 460 A 1 
ATOM 3587 C C   . PRO A 1 460 ? 26.613  14.104  20.145  1.00 96.62 460 A 1 
ATOM 3588 O O   . PRO A 1 460 ? 27.677  14.452  19.649  1.00 95.59 460 A 1 
ATOM 3589 C CB  . PRO A 1 460 ? 24.904  15.976  20.452  1.00 94.93 460 A 1 
ATOM 3590 C CG  . PRO A 1 460 ? 23.858  15.472  21.440  1.00 92.85 460 A 1 
ATOM 3591 C CD  . PRO A 1 460 ? 23.146  14.383  20.656  1.00 95.26 460 A 1 
ATOM 3592 N N   . PHE A 1 461 ? 26.550  13.137  21.059  1.00 97.18 461 A 1 
ATOM 3593 C CA  . PHE A 1 461 ? 27.725  12.466  21.631  1.00 97.41 461 A 1 
ATOM 3594 C C   . PHE A 1 461 ? 27.673  10.945  21.396  1.00 97.80 461 A 1 
ATOM 3595 O O   . PHE A 1 461 ? 27.405  10.183  22.331  1.00 97.06 461 A 1 
ATOM 3596 C CB  . PHE A 1 461 ? 27.844  12.840  23.114  1.00 96.75 461 A 1 
ATOM 3597 C CG  . PHE A 1 461 ? 27.850  14.336  23.367  1.00 95.90 461 A 1 
ATOM 3598 C CD1 . PHE A 1 461 ? 28.964  15.115  23.009  1.00 92.91 461 A 1 
ATOM 3599 C CD2 . PHE A 1 461 ? 26.714  14.955  23.923  1.00 93.60 461 A 1 
ATOM 3600 C CE1 . PHE A 1 461 ? 28.945  16.505  23.203  1.00 91.99 461 A 1 
ATOM 3601 C CE2 . PHE A 1 461 ? 26.695  16.346  24.120  1.00 91.72 461 A 1 
ATOM 3602 C CZ  . PHE A 1 461 ? 27.808  17.122  23.758  1.00 92.15 461 A 1 
ATOM 3603 N N   . PRO A 1 462 ? 27.882  10.474  20.148  1.00 97.88 462 A 1 
ATOM 3604 C CA  . PRO A 1 462 ? 27.724  9.062   19.794  1.00 97.92 462 A 1 
ATOM 3605 C C   . PRO A 1 462 ? 28.688  8.151   20.555  1.00 98.09 462 A 1 
ATOM 3606 O O   . PRO A 1 462 ? 28.251  7.123   21.067  1.00 97.61 462 A 1 
ATOM 3607 C CB  . PRO A 1 462 ? 27.925  8.992   18.275  1.00 97.32 462 A 1 
ATOM 3608 C CG  . PRO A 1 462 ? 28.761  10.227  17.951  1.00 95.48 462 A 1 
ATOM 3609 C CD  . PRO A 1 462 ? 28.258  11.244  18.967  1.00 97.42 462 A 1 
ATOM 3610 N N   . ASP A 1 463 ? 29.950  8.542   20.742  1.00 97.82 463 A 1 
ATOM 3611 C CA  . ASP A 1 463 ? 30.955  7.721   21.433  1.00 97.72 463 A 1 
ATOM 3612 C C   . ASP A 1 463 ? 30.584  7.485   22.906  1.00 97.98 463 A 1 
ATOM 3613 O O   . ASP A 1 463 ? 30.573  6.347   23.376  1.00 97.28 463 A 1 
ATOM 3614 C CB  . ASP A 1 463 ? 32.346  8.374   21.314  1.00 96.95 463 A 1 
ATOM 3615 C CG  . ASP A 1 463 ? 32.762  8.669   19.870  1.00 94.32 463 A 1 
ATOM 3616 O OD1 . ASP A 1 463 ? 32.395  7.894   18.963  1.00 88.96 463 A 1 
ATOM 3617 O OD2 . ASP A 1 463 ? 33.369  9.742   19.637  1.00 88.28 463 A 1 
ATOM 3618 N N   . ARG A 1 464 ? 30.154  8.539   23.622  1.00 97.75 464 A 1 
ATOM 3619 C CA  . ARG A 1 464 ? 29.663  8.441   25.012  1.00 97.84 464 A 1 
ATOM 3620 C C   . ARG A 1 464 ? 28.374  7.626   25.104  1.00 98.22 464 A 1 
ATOM 3621 O O   . ARG A 1 464 ? 28.154  6.919   26.081  1.00 97.79 464 A 1 
ATOM 3622 C CB  . ARG A 1 464 ? 29.415  9.838   25.610  1.00 97.02 464 A 1 
ATOM 3623 C CG  . ARG A 1 464 ? 30.700  10.654  25.803  1.00 92.49 464 A 1 
ATOM 3624 C CD  . ARG A 1 464 ? 30.390  12.047  26.388  1.00 92.04 464 A 1 
ATOM 3625 N NE  . ARG A 1 464 ? 29.852  11.982  27.761  1.00 86.88 464 A 1 
ATOM 3626 C CZ  . ARG A 1 464 ? 29.046  12.865  28.341  1.00 85.34 464 A 1 
ATOM 3627 N NH1 . ARG A 1 464 ? 28.646  13.954  27.763  1.00 75.21 464 A 1 
ATOM 3628 N NH2 . ARG A 1 464 ? 28.603  12.663  29.544  1.00 74.56 464 A 1 
ATOM 3629 N N   . THR A 1 465 ? 27.519  7.722   24.084  1.00 98.12 465 A 1 
ATOM 3630 C CA  . THR A 1 465 ? 26.302  6.909   24.000  1.00 98.29 465 A 1 
ATOM 3631 C C   . THR A 1 465 ? 26.653  5.430   23.885  1.00 98.41 465 A 1 
ATOM 3632 O O   . THR A 1 465 ? 26.114  4.622   24.630  1.00 98.18 465 A 1 
ATOM 3633 C CB  . THR A 1 465 ? 25.410  7.351   22.829  1.00 98.11 465 A 1 
ATOM 3634 O OG1 . THR A 1 465 ? 25.027  8.699   23.007  1.00 95.79 465 A 1 
ATOM 3635 C CG2 . THR A 1 465 ? 24.131  6.525   22.717  1.00 95.77 465 A 1 
ATOM 3636 N N   . VAL A 1 466 ? 27.591  5.074   23.006  1.00 98.27 466 A 1 
ATOM 3637 C CA  . VAL A 1 466 ? 28.068  3.695   22.838  1.00 98.28 466 A 1 
ATOM 3638 C C   . VAL A 1 466 ? 28.706  3.165   24.122  1.00 98.26 466 A 1 
ATOM 3639 O O   . VAL A 1 466 ? 28.453  2.024   24.499  1.00 97.78 466 A 1 
ATOM 3640 C CB  . VAL A 1 466 ? 29.047  3.609   21.654  1.00 98.04 466 A 1 
ATOM 3641 C CG1 . VAL A 1 466 ? 29.731  2.242   21.549  1.00 96.56 466 A 1 
ATOM 3642 C CG2 . VAL A 1 466 ? 28.312  3.866   20.332  1.00 96.31 466 A 1 
ATOM 3643 N N   . GLU A 1 467 ? 29.505  3.982   24.814  1.00 98.06 467 A 1 
ATOM 3644 C CA  . GLU A 1 467 ? 30.115  3.619   26.097  1.00 97.88 467 A 1 
ATOM 3645 C C   . GLU A 1 467 ? 29.053  3.278   27.151  1.00 97.90 467 A 1 
ATOM 3646 O O   . GLU A 1 467 ? 29.076  2.174   27.702  1.00 97.15 467 A 1 
ATOM 3647 C CB  . GLU A 1 467 ? 31.032  4.766   26.549  1.00 97.53 467 A 1 
ATOM 3648 C CG  . GLU A 1 467 ? 31.786  4.441   27.846  1.00 87.68 467 A 1 
ATOM 3649 C CD  . GLU A 1 467 ? 32.759  5.553   28.268  1.00 84.45 467 A 1 
ATOM 3650 O OE1 . GLU A 1 467 ? 33.554  5.284   29.197  1.00 74.49 467 A 1 
ATOM 3651 O OE2 . GLU A 1 467 ? 32.726  6.647   27.657  1.00 77.66 467 A 1 
ATOM 3652 N N   . PHE A 1 468 ? 28.067  4.164   27.365  1.00 98.22 468 A 1 
ATOM 3653 C CA  . PHE A 1 468 ? 26.962  3.932   28.297  1.00 98.26 468 A 1 
ATOM 3654 C C   . PHE A 1 468 ? 26.145  2.686   27.929  1.00 98.30 468 A 1 
ATOM 3655 O O   . PHE A 1 468 ? 25.870  1.839   28.776  1.00 97.92 468 A 1 
ATOM 3656 C CB  . PHE A 1 468 ? 26.063  5.172   28.329  1.00 98.22 468 A 1 
ATOM 3657 C CG  . PHE A 1 468 ? 24.842  4.999   29.208  1.00 98.26 468 A 1 
ATOM 3658 C CD1 . PHE A 1 468 ? 23.621  4.567   28.657  1.00 97.13 468 A 1 
ATOM 3659 C CD2 . PHE A 1 468 ? 24.939  5.226   30.592  1.00 97.37 468 A 1 
ATOM 3660 C CE1 . PHE A 1 468 ? 22.501  4.371   29.487  1.00 97.02 468 A 1 
ATOM 3661 C CE2 . PHE A 1 468 ? 23.822  5.032   31.421  1.00 96.69 468 A 1 
ATOM 3662 C CZ  . PHE A 1 468 ? 22.600  4.605   30.870  1.00 97.49 468 A 1 
ATOM 3663 N N   . VAL A 1 469 ? 25.776  2.547   26.653  1.00 98.36 469 A 1 
ATOM 3664 C CA  . VAL A 1 469 ? 24.967  1.414   26.187  1.00 98.31 469 A 1 
ATOM 3665 C C   . VAL A 1 469 ? 25.685  0.088   26.418  1.00 98.16 469 A 1 
ATOM 3666 O O   . VAL A 1 469 ? 25.048  -0.877  26.826  1.00 97.46 469 A 1 
ATOM 3667 C CB  . VAL A 1 469 ? 24.575  1.596   24.708  1.00 98.16 469 A 1 
ATOM 3668 C CG1 . VAL A 1 469 ? 23.921  0.346   24.112  1.00 97.02 469 A 1 
ATOM 3669 C CG2 . VAL A 1 469 ? 23.561  2.741   24.561  1.00 96.90 469 A 1 
ATOM 3670 N N   . ASN A 1 470 ? 27.005  0.024   26.215  1.00 97.96 470 A 1 
ATOM 3671 C CA  . ASN A 1 470 ? 27.775  -1.201  26.433  1.00 97.51 470 A 1 
ATOM 3672 C C   . ASN A 1 470 ? 28.068  -1.490  27.916  1.00 97.23 470 A 1 
ATOM 3673 O O   . ASN A 1 470 ? 28.382  -2.637  28.241  1.00 95.93 470 A 1 
ATOM 3674 C CB  . ASN A 1 470 ? 29.061  -1.160  25.594  1.00 97.19 470 A 1 
ATOM 3675 C CG  . ASN A 1 470 ? 28.788  -1.468  24.134  1.00 96.21 470 A 1 
ATOM 3676 O OD1 . ASN A 1 470 ? 28.523  -2.599  23.755  1.00 87.94 470 A 1 
ATOM 3677 N ND2 . ASN A 1 470 ? 28.843  -0.493  23.266  1.00 87.88 470 A 1 
ATOM 3678 N N   . SER A 1 471 ? 27.961  -0.498  28.810  1.00 97.32 471 A 1 
ATOM 3679 C CA  . SER A 1 471 ? 28.197  -0.680  30.250  1.00 97.00 471 A 1 
ATOM 3680 C C   . SER A 1 471 ? 26.935  -1.045  31.032  1.00 97.16 471 A 1 
ATOM 3681 O O   . SER A 1 471 ? 27.003  -1.873  31.946  1.00 95.63 471 A 1 
ATOM 3682 C CB  . SER A 1 471 ? 28.857  0.570   30.844  1.00 96.14 471 A 1 
ATOM 3683 O OG  . SER A 1 471 ? 27.989  1.679   30.796  1.00 83.74 471 A 1 
ATOM 3684 N N   . THR A 1 472 ? 25.768  -0.496  30.662  1.00 97.15 472 A 1 
ATOM 3685 C CA  . THR A 1 472 ? 24.511  -0.758  31.377  1.00 97.19 472 A 1 
ATOM 3686 C C   . THR A 1 472 ? 24.019  -2.195  31.187  1.00 97.09 472 A 1 
ATOM 3687 O O   . THR A 1 472 ? 24.213  -2.818  30.144  1.00 96.31 472 A 1 
ATOM 3688 C CB  . THR A 1 472 ? 23.425  0.270   31.026  1.00 97.08 472 A 1 
ATOM 3689 O OG1 . THR A 1 472 ? 22.332  0.086   31.899  1.00 94.20 472 A 1 
ATOM 3690 C CG2 . THR A 1 472 ? 22.893  0.161   29.599  1.00 93.56 472 A 1 
ATOM 3691 N N   . LYS A 1 473 ? 23.345  -2.749  32.202  1.00 97.37 473 A 1 
ATOM 3692 C CA  . LYS A 1 473 ? 22.693  -4.071  32.132  1.00 97.05 473 A 1 
ATOM 3693 C C   . LYS A 1 473 ? 21.225  -3.988  31.717  1.00 97.49 473 A 1 
ATOM 3694 O O   . LYS A 1 473 ? 20.629  -5.007  31.390  1.00 96.35 473 A 1 
ATOM 3695 C CB  . LYS A 1 473 ? 22.835  -4.795  33.474  1.00 96.15 473 A 1 
ATOM 3696 C CG  . LYS A 1 473 ? 24.305  -5.098  33.798  1.00 92.56 473 A 1 
ATOM 3697 C CD  . LYS A 1 473 ? 24.404  -5.848  35.130  1.00 84.36 473 A 1 
ATOM 3698 C CE  . LYS A 1 473 ? 25.877  -6.096  35.456  1.00 79.14 473 A 1 
ATOM 3699 N NZ  . LYS A 1 473 ? 26.035  -6.736  36.785  1.00 66.63 473 A 1 
ATOM 3700 N N   . ILE A 1 474 ? 20.643  -2.794  31.761  1.00 97.56 474 A 1 
ATOM 3701 C CA  . ILE A 1 474 ? 19.235  -2.538  31.444  1.00 98.12 474 A 1 
ATOM 3702 C C   . ILE A 1 474 ? 19.057  -2.547  29.919  1.00 98.37 474 A 1 
ATOM 3703 O O   . ILE A 1 474 ? 19.886  -1.941  29.239  1.00 98.13 474 A 1 
ATOM 3704 C CB  . ILE A 1 474 ? 18.804  -1.201  32.087  1.00 98.04 474 A 1 
ATOM 3705 C CG1 . ILE A 1 474 ? 18.875  -1.322  33.632  1.00 97.11 474 A 1 
ATOM 3706 C CG2 . ILE A 1 474 ? 17.396  -0.796  31.632  1.00 97.15 474 A 1 
ATOM 3707 C CD1 . ILE A 1 474 ? 18.584  -0.023  34.379  1.00 94.02 474 A 1 
ATOM 3708 N N   . PRO A 1 475 ? 18.009  -3.186  29.356  1.00 98.36 475 A 1 
ATOM 3709 C CA  . PRO A 1 475 ? 17.774  -3.201  27.909  1.00 98.49 475 A 1 
ATOM 3710 C C   . PRO A 1 475 ? 17.750  -1.798  27.289  1.00 98.62 475 A 1 
ATOM 3711 O O   . PRO A 1 475 ? 17.225  -0.856  27.889  1.00 98.40 475 A 1 
ATOM 3712 C CB  . PRO A 1 475 ? 16.440  -3.925  27.705  1.00 98.23 475 A 1 
ATOM 3713 C CG  . PRO A 1 475 ? 16.331  -4.818  28.938  1.00 97.06 475 A 1 
ATOM 3714 C CD  . PRO A 1 475 ? 16.996  -3.990  30.028  1.00 98.24 475 A 1 
ATOM 3715 N N   . VAL A 1 476 ? 18.290  -1.656  26.077  1.00 98.55 476 A 1 
ATOM 3716 C CA  . VAL A 1 476 ? 18.362  -0.369  25.370  1.00 98.65 476 A 1 
ATOM 3717 C C   . VAL A 1 476 ? 17.681  -0.442  24.009  1.00 98.68 476 A 1 
ATOM 3718 O O   . VAL A 1 476 ? 18.007  -1.274  23.164  1.00 98.39 476 A 1 
ATOM 3719 C CB  . VAL A 1 476 ? 19.806  0.150   25.227  1.00 98.42 476 A 1 
ATOM 3720 C CG1 . VAL A 1 476 ? 19.825  1.546   24.586  1.00 96.95 476 A 1 
ATOM 3721 C CG2 . VAL A 1 476 ? 20.505  0.257   26.585  1.00 96.74 476 A 1 
ATOM 3722 N N   . MET A 1 477 ? 16.760  0.504   23.779  1.00 98.69 477 A 1 
ATOM 3723 C CA  . MET A 1 477 ? 16.133  0.765   22.491  1.00 98.71 477 A 1 
ATOM 3724 C C   . MET A 1 477 ? 16.766  2.000   21.845  1.00 98.72 477 A 1 
ATOM 3725 O O   . MET A 1 477 ? 16.619  3.117   22.341  1.00 98.35 477 A 1 
ATOM 3726 C CB  . MET A 1 477 ? 14.625  0.927   22.710  1.00 98.47 477 A 1 
ATOM 3727 C CG  . MET A 1 477 ? 13.855  1.069   21.392  1.00 97.34 477 A 1 
ATOM 3728 S SD  . MET A 1 477 ? 12.062  1.293   21.582  1.00 97.01 477 A 1 
ATOM 3729 C CE  . MET A 1 477 ? 11.620  -0.160  22.578  1.00 91.54 477 A 1 
ATOM 3730 N N   . GLY A 1 478 ? 17.462  1.808   20.725  1.00 98.52 478 A 1 
ATOM 3731 C CA  . GLY A 1 478 ? 17.933  2.912   19.894  1.00 98.49 478 A 1 
ATOM 3732 C C   . GLY A 1 478 ? 16.776  3.529   19.109  1.00 98.55 478 A 1 
ATOM 3733 O O   . GLY A 1 478 ? 15.992  2.807   18.500  1.00 98.16 478 A 1 
ATOM 3734 N N   . PHE A 1 479 ? 16.655  4.856   19.078  1.00 98.15 479 A 1 
ATOM 3735 C CA  . PHE A 1 479 ? 15.701  5.563   18.220  1.00 97.99 479 A 1 
ATOM 3736 C C   . PHE A 1 479 ? 16.367  6.710   17.462  1.00 97.93 479 A 1 
ATOM 3737 O O   . PHE A 1 479 ? 17.485  7.104   17.791  1.00 96.90 479 A 1 
ATOM 3738 C CB  . PHE A 1 479 ? 14.464  6.015   19.013  1.00 97.61 479 A 1 
ATOM 3739 C CG  . PHE A 1 479 ? 14.625  7.295   19.816  1.00 97.59 479 A 1 
ATOM 3740 C CD1 . PHE A 1 479 ? 15.349  7.296   21.020  1.00 96.10 479 A 1 
ATOM 3741 C CD2 . PHE A 1 479 ? 13.976  8.473   19.392  1.00 96.29 479 A 1 
ATOM 3742 C CE1 . PHE A 1 479 ? 15.417  8.462   21.806  1.00 95.29 479 A 1 
ATOM 3743 C CE2 . PHE A 1 479 ? 14.042  9.637   20.182  1.00 95.07 479 A 1 
ATOM 3744 C CZ  . PHE A 1 479 ? 14.757  9.634   21.395  1.00 95.70 479 A 1 
ATOM 3745 N N   . LYS A 1 480 ? 15.690  7.220   16.420  1.00 97.57 480 A 1 
ATOM 3746 C CA  . LYS A 1 480 ? 16.272  8.148   15.433  1.00 97.36 480 A 1 
ATOM 3747 C C   . LYS A 1 480 ? 17.571  7.609   14.809  1.00 97.62 480 A 1 
ATOM 3748 O O   . LYS A 1 480 ? 18.432  8.374   14.411  1.00 96.46 480 A 1 
ATOM 3749 C CB  . LYS A 1 480 ? 16.410  9.576   16.003  1.00 96.52 480 A 1 
ATOM 3750 C CG  . LYS A 1 480 ? 15.073  10.235  16.384  1.00 94.66 480 A 1 
ATOM 3751 C CD  . LYS A 1 480 ? 15.286  11.683  16.862  1.00 91.63 480 A 1 
ATOM 3752 C CE  . LYS A 1 480 ? 13.959  12.400  17.125  1.00 89.68 480 A 1 
ATOM 3753 N NZ  . LYS A 1 480 ? 14.138  13.797  17.600  1.00 83.34 480 A 1 
ATOM 3754 N N   . VAL A 1 481 ? 17.678  6.286   14.676  1.00 97.40 481 A 1 
ATOM 3755 C CA  . VAL A 1 481 ? 18.878  5.583   14.177  1.00 97.52 481 A 1 
ATOM 3756 C C   . VAL A 1 481 ? 19.250  5.942   12.731  1.00 97.54 481 A 1 
ATOM 3757 O O   . VAL A 1 481 ? 20.381  5.710   12.320  1.00 96.48 481 A 1 
ATOM 3758 C CB  . VAL A 1 481 ? 18.728  4.052   14.315  1.00 96.91 481 A 1 
ATOM 3759 C CG1 . VAL A 1 481 ? 18.528  3.653   15.784  1.00 92.94 481 A 1 
ATOM 3760 C CG2 . VAL A 1 481 ? 17.554  3.490   13.507  1.00 92.93 481 A 1 
ATOM 3761 N N   . LEU A 1 482 ? 18.331  6.543   11.983  1.00 97.41 482 A 1 
ATOM 3762 C CA  . LEU A 1 482 ? 18.547  7.025   10.611  1.00 97.06 482 A 1 
ATOM 3763 C C   . LEU A 1 482 ? 18.767  8.544   10.535  1.00 96.60 482 A 1 
ATOM 3764 O O   . LEU A 1 482 ? 18.745  9.105   9.442   1.00 95.13 482 A 1 
ATOM 3765 C CB  . LEU A 1 482 ? 17.373  6.584   9.713   1.00 96.99 482 A 1 
ATOM 3766 C CG  . LEU A 1 482 ? 17.029  5.087   9.749   1.00 96.80 482 A 1 
ATOM 3767 C CD1 . LEU A 1 482 ? 15.956  4.787   8.702   1.00 95.63 482 A 1 
ATOM 3768 C CD2 . LEU A 1 482 ? 18.242  4.201   9.481   1.00 95.26 482 A 1 
ATOM 3769 N N   . ALA A 1 483 ? 18.921  9.232   11.673  1.00 96.31 483 A 1 
ATOM 3770 C CA  . ALA A 1 483 ? 19.041  10.695  11.762  1.00 95.72 483 A 1 
ATOM 3771 C C   . ALA A 1 483 ? 17.991  11.433  10.903  1.00 94.91 483 A 1 
ATOM 3772 O O   . ALA A 1 483 ? 18.317  12.325  10.121  1.00 92.98 483 A 1 
ATOM 3773 C CB  . ALA A 1 483 ? 20.490  11.092  11.477  1.00 95.66 483 A 1 
ATOM 3774 N N   . ALA A 1 484 ? 16.727  11.036  11.035  1.00 94.16 484 A 1 
ATOM 3775 C CA  . ALA A 1 484 ? 15.596  11.532  10.240  1.00 93.16 484 A 1 
ATOM 3776 C C   . ALA A 1 484 ? 15.788  11.412  8.709   1.00 92.83 484 A 1 
ATOM 3777 O O   . ALA A 1 484 ? 15.377  12.286  7.950   1.00 89.27 484 A 1 
ATOM 3778 C CB  . ALA A 1 484 ? 15.196  12.930  10.723  1.00 91.63 484 A 1 
ATOM 3779 N N   . GLY A 1 485 ? 16.403  10.310  8.263   1.00 93.72 485 A 1 
ATOM 3780 C CA  . GLY A 1 485 ? 16.617  9.992   6.844   1.00 93.24 485 A 1 
ATOM 3781 C C   . GLY A 1 485 ? 17.952  10.475  6.270   1.00 93.66 485 A 1 
ATOM 3782 O O   . GLY A 1 485 ? 18.168  10.350  5.072   1.00 91.90 485 A 1 
ATOM 3783 N N   . ALA A 1 486 ? 18.860  11.012  7.100   1.00 95.02 486 A 1 
ATOM 3784 C CA  . ALA A 1 486 ? 20.212  11.378  6.662   1.00 95.08 486 A 1 
ATOM 3785 C C   . ALA A 1 486 ? 21.170  10.173  6.556   1.00 95.61 486 A 1 
ATOM 3786 O O   . ALA A 1 486 ? 22.220  10.289  5.924   1.00 95.17 486 A 1 
ATOM 3787 C CB  . ALA A 1 486 ? 20.754  12.440  7.623   1.00 94.87 486 A 1 
ATOM 3788 N N   . ILE A 1 487 ? 20.824  9.045   7.172   1.00 96.82 487 A 1 
ATOM 3789 C CA  . ILE A 1 487 ? 21.600  7.802   7.192   1.00 97.16 487 A 1 
ATOM 3790 C C   . ILE A 1 487 ? 20.758  6.701   6.537   1.00 97.14 487 A 1 
ATOM 3791 O O   . ILE A 1 487 ? 19.567  6.576   6.827   1.00 96.86 487 A 1 
ATOM 3792 C CB  . ILE A 1 487 ? 22.014  7.452   8.638   1.00 97.41 487 A 1 
ATOM 3793 C CG1 . ILE A 1 487 ? 22.879  8.573   9.263   1.00 96.88 487 A 1 
ATOM 3794 C CG2 . ILE A 1 487 ? 22.770  6.117   8.686   1.00 96.62 487 A 1 
ATOM 3795 C CD1 . ILE A 1 487 ? 23.112  8.410   10.772  1.00 95.99 487 A 1 
ATOM 3796 N N   . ALA A 1 488 ? 21.373  5.901   5.650   1.00 97.40 488 A 1 
ATOM 3797 C CA  . ALA A 1 488 ? 20.714  4.760   5.019   1.00 97.52 488 A 1 
ATOM 3798 C C   . ALA A 1 488 ? 20.398  3.659   6.054   1.00 97.93 488 A 1 
ATOM 3799 O O   . ALA A 1 488 ? 21.172  3.484   7.000   1.00 97.67 488 A 1 
ATOM 3800 C CB  . ALA A 1 488 ? 21.605  4.239   3.886   1.00 96.93 488 A 1 
ATOM 3801 N N   . PRO A 1 489 ? 19.294  2.892   5.898   1.00 97.70 489 A 1 
ATOM 3802 C CA  . PRO A 1 489 ? 18.915  1.836   6.842   1.00 97.94 489 A 1 
ATOM 3803 C C   . PRO A 1 489 ? 20.017  0.800   7.092   1.00 98.31 489 A 1 
ATOM 3804 O O   . PRO A 1 489 ? 20.258  0.434   8.240   1.00 98.23 489 A 1 
ATOM 3805 C CB  . PRO A 1 489 ? 17.661  1.190   6.253   1.00 97.34 489 A 1 
ATOM 3806 C CG  . PRO A 1 489 ? 17.022  2.326   5.463   1.00 95.35 489 A 1 
ATOM 3807 C CD  . PRO A 1 489 ? 18.236  3.074   4.912   1.00 96.95 489 A 1 
ATOM 3808 N N   . GLU A 1 490 ? 20.741  0.372   6.054   1.00 97.85 490 A 1 
ATOM 3809 C CA  . GLU A 1 490 ? 21.827  -0.608  6.137   1.00 97.77 490 A 1 
ATOM 3810 C C   . GLU A 1 490 ? 22.938  -0.152  7.094   1.00 97.90 490 A 1 
ATOM 3811 O O   . GLU A 1 490 ? 23.428  -0.928  7.912   1.00 97.20 490 A 1 
ATOM 3812 C CB  . GLU A 1 490 ? 22.439  -0.847  4.742   1.00 97.39 490 A 1 
ATOM 3813 C CG  . GLU A 1 490 ? 21.482  -1.427  3.683   1.00 92.97 490 A 1 
ATOM 3814 C CD  . GLU A 1 490 ? 20.487  -0.429  3.059   1.00 91.71 490 A 1 
ATOM 3815 O OE1 . GLU A 1 490 ? 19.601  -0.890  2.307   1.00 82.07 490 A 1 
ATOM 3816 O OE2 . GLU A 1 490 ? 20.578  0.787   3.356   1.00 83.88 490 A 1 
ATOM 3817 N N   . ASP A 1 491 ? 23.300  1.131   7.028   1.00 98.02 491 A 1 
ATOM 3818 C CA  . ASP A 1 491 ? 24.358  1.721   7.843   1.00 98.01 491 A 1 
ATOM 3819 C C   . ASP A 1 491 ? 23.861  2.037   9.263   1.00 98.39 491 A 1 
ATOM 3820 O O   . ASP A 1 491 ? 24.434  1.587   10.258  1.00 97.90 491 A 1 
ATOM 3821 C CB  . ASP A 1 491 ? 24.888  2.963   7.108   1.00 97.08 491 A 1 
ATOM 3822 C CG  . ASP A 1 491 ? 26.125  3.580   7.757   1.00 90.42 491 A 1 
ATOM 3823 O OD1 . ASP A 1 491 ? 26.821  2.878   8.522   1.00 83.72 491 A 1 
ATOM 3824 O OD2 . ASP A 1 491 ? 26.387  4.766   7.462   1.00 82.75 491 A 1 
ATOM 3825 N N   . GLY A 1 492 ? 22.713  2.731   9.376   1.00 97.90 492 A 1 
ATOM 3826 C CA  . GLY A 1 492 ? 22.140  3.125   10.661  1.00 98.16 492 A 1 
ATOM 3827 C C   . GLY A 1 492 ? 21.754  1.942   11.551  1.00 98.50 492 A 1 
ATOM 3828 O O   . GLY A 1 492 ? 22.025  1.960   12.754  1.00 98.32 492 A 1 
ATOM 3829 N N   . PHE A 1 493 ? 21.161  0.890   10.982  1.00 98.37 493 A 1 
ATOM 3830 C CA  . PHE A 1 493 ? 20.784  -0.309  11.731  1.00 98.60 493 A 1 
ATOM 3831 C C   . PHE A 1 493 ? 22.024  -1.078  12.188  1.00 98.60 493 A 1 
ATOM 3832 O O   . PHE A 1 493 ? 22.114  -1.443  13.362  1.00 98.20 493 A 1 
ATOM 3833 C CB  . PHE A 1 493 ? 19.875  -1.221  10.894  1.00 98.51 493 A 1 
ATOM 3834 C CG  . PHE A 1 493 ? 18.487  -0.711  10.540  1.00 98.56 493 A 1 
ATOM 3835 C CD1 . PHE A 1 493 ? 18.044  0.581   10.872  1.00 97.55 493 A 1 
ATOM 3836 C CD2 . PHE A 1 493 ? 17.617  -1.578  9.844   1.00 97.67 493 A 1 
ATOM 3837 C CE1 . PHE A 1 493 ? 16.760  1.010   10.502  1.00 97.29 493 A 1 
ATOM 3838 C CE2 . PHE A 1 493 ? 16.334  -1.148  9.475   1.00 96.92 493 A 1 
ATOM 3839 C CZ  . PHE A 1 493 ? 15.905  0.147   9.798   1.00 97.80 493 A 1 
ATOM 3840 N N   . LYS A 1 494 ? 23.010  -1.264  11.291  1.00 98.49 494 A 1 
ATOM 3841 C CA  . LYS A 1 494 ? 24.270  -1.937  11.623  1.00 98.46 494 A 1 
ATOM 3842 C C   . LYS A 1 494 ? 25.014  -1.191  12.726  1.00 98.52 494 A 1 
ATOM 3843 O O   . LYS A 1 494 ? 25.482  -1.821  13.674  1.00 98.28 494 A 1 
ATOM 3844 C CB  . LYS A 1 494 ? 25.127  -2.102  10.358  1.00 98.23 494 A 1 
ATOM 3845 C CG  . LYS A 1 494 ? 26.356  -2.986  10.620  1.00 97.11 494 A 1 
ATOM 3846 C CD  . LYS A 1 494 ? 27.116  -3.326  9.327   1.00 94.36 494 A 1 
ATOM 3847 C CE  . LYS A 1 494 ? 28.277  -4.270  9.659   1.00 89.56 494 A 1 
ATOM 3848 N NZ  . LYS A 1 494 ? 28.972  -4.806  8.465   1.00 80.99 494 A 1 
ATOM 3849 N N   . TRP A 1 495 ? 25.078  0.142   12.648  1.00 98.47 495 A 1 
ATOM 3850 C CA  . TRP A 1 495 ? 25.742  0.946   13.663  1.00 98.48 495 A 1 
ATOM 3851 C C   . TRP A 1 495 ? 25.041  0.857   15.022  1.00 98.53 495 A 1 
ATOM 3852 O O   . TRP A 1 495 ? 25.691  0.581   16.024  1.00 98.27 495 A 1 
ATOM 3853 C CB  . TRP A 1 495 ? 25.868  2.392   13.181  1.00 98.39 495 A 1 
ATOM 3854 C CG  . TRP A 1 495 ? 26.736  3.238   14.063  1.00 98.20 495 A 1 
ATOM 3855 C CD1 . TRP A 1 495 ? 28.064  3.434   13.905  1.00 97.24 495 A 1 
ATOM 3856 C CD2 . TRP A 1 495 ? 26.370  3.964   15.273  1.00 98.12 495 A 1 
ATOM 3857 N NE1 . TRP A 1 495 ? 28.543  4.228   14.928  1.00 97.27 495 A 1 
ATOM 3858 C CE2 . TRP A 1 495 ? 27.543  4.575   15.802  1.00 97.75 495 A 1 
ATOM 3859 C CE3 . TRP A 1 495 ? 25.165  4.162   15.975  1.00 97.53 495 A 1 
ATOM 3860 C CZ2 . TRP A 1 495 ? 27.520  5.339   16.982  1.00 97.05 495 A 1 
ATOM 3861 C CZ3 . TRP A 1 495 ? 25.136  4.926   17.160  1.00 96.45 495 A 1 
ATOM 3862 C CH2 . TRP A 1 495 ? 26.307  5.510   17.660  1.00 96.25 495 A 1 
ATOM 3863 N N   . ALA A 1 496 ? 23.711  1.030   15.086  1.00 98.47 496 A 1 
ATOM 3864 C CA  . ALA A 1 496 ? 22.982  1.015   16.355  1.00 98.51 496 A 1 
ATOM 3865 C C   . ALA A 1 496 ? 23.007  -0.372  17.026  1.00 98.55 496 A 1 
ATOM 3866 O O   . ALA A 1 496 ? 23.393  -0.494  18.192  1.00 98.38 496 A 1 
ATOM 3867 C CB  . ALA A 1 496 ? 21.552  1.515   16.111  1.00 98.48 496 A 1 
ATOM 3868 N N   . LEU A 1 497 ? 22.653  -1.429  16.295  1.00 98.58 497 A 1 
ATOM 3869 C CA  . LEU A 1 497 ? 22.603  -2.794  16.824  1.00 98.51 497 A 1 
ATOM 3870 C C   . LEU A 1 497 ? 24.007  -3.336  17.141  1.00 98.38 497 A 1 
ATOM 3871 O O   . LEU A 1 497 ? 24.210  -3.957  18.187  1.00 97.96 497 A 1 
ATOM 3872 C CB  . LEU A 1 497 ? 21.864  -3.700  15.823  1.00 98.50 497 A 1 
ATOM 3873 C CG  . LEU A 1 497 ? 20.369  -3.376  15.617  1.00 98.28 497 A 1 
ATOM 3874 C CD1 . LEU A 1 497 ? 19.828  -4.164  14.425  1.00 97.23 497 A 1 
ATOM 3875 C CD2 . LEU A 1 497 ? 19.533  -3.740  16.844  1.00 97.29 497 A 1 
ATOM 3876 N N   . GLY A 1 498 ? 24.987  -3.064  16.295  1.00 98.30 498 A 1 
ATOM 3877 C CA  . GLY A 1 498 ? 26.384  -3.450  16.497  1.00 98.21 498 A 1 
ATOM 3878 C C   . GLY A 1 498 ? 27.029  -2.777  17.710  1.00 98.24 498 A 1 
ATOM 3879 O O   . GLY A 1 498 ? 27.809  -3.407  18.424  1.00 97.49 498 A 1 
ATOM 3880 N N   . ASN A 1 499 ? 26.634  -1.530  18.009  1.00 98.20 499 A 1 
ATOM 3881 C CA  . ASN A 1 499 ? 27.096  -0.778  19.176  1.00 98.22 499 A 1 
ATOM 3882 C C   . ASN A 1 499 ? 26.257  -1.000  20.445  1.00 98.20 499 A 1 
ATOM 3883 O O   . ASN A 1 499 ? 26.444  -0.292  21.433  1.00 97.17 499 A 1 
ATOM 3884 C CB  . ASN A 1 499 ? 27.251  0.699   18.806  1.00 98.16 499 A 1 
ATOM 3885 C CG  . ASN A 1 499 ? 28.472  0.935   17.944  1.00 97.82 499 A 1 
ATOM 3886 O OD1 . ASN A 1 499 ? 29.602  0.753   18.374  1.00 91.58 499 A 1 
ATOM 3887 N ND2 . ASN A 1 499 ? 28.297  1.344   16.716  1.00 92.00 499 A 1 
ATOM 3888 N N   . GLY A 1 500 ? 25.375  -1.989  20.465  1.00 98.08 500 A 1 
ATOM 3889 C CA  . GLY A 1 500 ? 24.772  -2.492  21.695  1.00 98.01 500 A 1 
ATOM 3890 C C   . GLY A 1 500 ? 23.283  -2.222  21.887  1.00 98.23 500 A 1 
ATOM 3891 O O   . GLY A 1 500 ? 22.741  -2.695  22.888  1.00 97.19 500 A 1 
ATOM 3892 N N   . ALA A 1 501 ? 22.581  -1.532  20.973  1.00 98.42 501 A 1 
ATOM 3893 C CA  . ALA A 1 501 ? 21.124  -1.434  21.045  1.00 98.48 501 A 1 
ATOM 3894 C C   . ALA A 1 501 ? 20.487  -2.830  20.972  1.00 98.50 501 A 1 
ATOM 3895 O O   . ALA A 1 501 ? 20.816  -3.621  20.091  1.00 98.12 501 A 1 
ATOM 3896 C CB  . ALA A 1 501 ? 20.591  -0.534  19.930  1.00 98.29 501 A 1 
ATOM 3897 N N   . ASP A 1 502 ? 19.563  -3.144  21.891  1.00 98.50 502 A 1 
ATOM 3898 C CA  . ASP A 1 502 ? 18.841  -4.422  21.889  1.00 98.47 502 A 1 
ATOM 3899 C C   . ASP A 1 502 ? 17.640  -4.394  20.941  1.00 98.55 502 A 1 
ATOM 3900 O O   . ASP A 1 502 ? 17.227  -5.427  20.412  1.00 98.04 502 A 1 
ATOM 3901 C CB  . ASP A 1 502 ? 18.390  -4.743  23.315  1.00 98.27 502 A 1 
ATOM 3902 C CG  . ASP A 1 502 ? 19.579  -4.887  24.261  1.00 97.91 502 A 1 
ATOM 3903 O OD1 . ASP A 1 502 ? 20.449  -5.754  23.994  1.00 95.75 502 A 1 
ATOM 3904 O OD2 . ASP A 1 502 ? 19.633  -4.121  25.240  1.00 96.01 502 A 1 
ATOM 3905 N N   . PHE A 1 503 ? 17.109  -3.196  20.709  1.00 98.58 503 A 1 
ATOM 3906 C CA  . PHE A 1 503 ? 15.995  -2.902  19.816  1.00 98.67 503 A 1 
ATOM 3907 C C   . PHE A 1 503 ? 16.283  -1.600  19.067  1.00 98.71 503 A 1 
ATOM 3908 O O   . PHE A 1 503 ? 16.973  -0.720  19.590  1.00 98.37 503 A 1 
ATOM 3909 C CB  . PHE A 1 503 ? 14.694  -2.758  20.621  1.00 98.59 503 A 1 
ATOM 3910 C CG  . PHE A 1 503 ? 14.360  -3.940  21.508  1.00 98.63 503 A 1 
ATOM 3911 C CD1 . PHE A 1 503 ? 13.531  -4.969  21.032  1.00 97.57 503 A 1 
ATOM 3912 C CD2 . PHE A 1 503 ? 14.914  -4.029  22.798  1.00 97.80 503 A 1 
ATOM 3913 C CE1 . PHE A 1 503 ? 13.274  -6.092  21.834  1.00 97.57 503 A 1 
ATOM 3914 C CE2 . PHE A 1 503 ? 14.659  -5.156  23.598  1.00 97.35 503 A 1 
ATOM 3915 C CZ  . PHE A 1 503 ? 13.848  -6.191  23.116  1.00 98.15 503 A 1 
ATOM 3916 N N   . ILE A 1 504 ? 15.707  -1.440  17.878  1.00 98.74 504 A 1 
ATOM 3917 C CA  . ILE A 1 504 ? 15.694  -0.170  17.147  1.00 98.74 504 A 1 
ATOM 3918 C C   . ILE A 1 504 ? 14.258  0.256   16.854  1.00 98.75 504 A 1 
ATOM 3919 O O   . ILE A 1 504 ? 13.430  -0.554  16.438  1.00 98.54 504 A 1 
ATOM 3920 C CB  . ILE A 1 504 ? 16.577  -0.209  15.880  1.00 98.55 504 A 1 
ATOM 3921 C CG1 . ILE A 1 504 ? 16.185  -1.350  14.918  1.00 97.37 504 A 1 
ATOM 3922 C CG2 . ILE A 1 504 ? 18.057  -0.278  16.290  1.00 96.53 504 A 1 
ATOM 3923 C CD1 . ILE A 1 504 ? 16.929  -1.315  13.580  1.00 96.36 504 A 1 
ATOM 3924 N N   . CYS A 1 505 ? 13.958  1.534   17.085  1.00 98.60 505 A 1 
ATOM 3925 C CA  . CYS A 1 505 ? 12.659  2.134   16.799  1.00 98.49 505 A 1 
ATOM 3926 C C   . CYS A 1 505 ? 12.768  3.064   15.587  1.00 98.24 505 A 1 
ATOM 3927 O O   . CYS A 1 505 ? 13.492  4.066   15.629  1.00 97.16 505 A 1 
ATOM 3928 C CB  . CYS A 1 505 ? 12.152  2.839   18.057  1.00 98.29 505 A 1 
ATOM 3929 S SG  . CYS A 1 505 ? 10.528  3.573   17.743  1.00 97.40 505 A 1 
ATOM 3930 N N   . VAL A 1 506 ? 12.043  2.731   14.515  1.00 98.15 506 A 1 
ATOM 3931 C CA  . VAL A 1 506 ? 12.154  3.387   13.207  1.00 97.91 506 A 1 
ATOM 3932 C C   . VAL A 1 506 ? 10.772  3.794   12.702  1.00 97.53 506 A 1 
ATOM 3933 O O   . VAL A 1 506 ? 9.841   2.989   12.661  1.00 96.31 506 A 1 
ATOM 3934 C CB  . VAL A 1 506 ? 12.871  2.475   12.193  1.00 97.65 506 A 1 
ATOM 3935 C CG1 . VAL A 1 506 ? 13.163  3.217   10.882  1.00 95.76 506 A 1 
ATOM 3936 C CG2 . VAL A 1 506 ? 14.212  1.964   12.741  1.00 96.09 506 A 1 
ATOM 3937 N N   . GLY A 1 507 ? 10.629  5.063   12.324  1.00 96.55 507 A 1 
ATOM 3938 C CA  . GLY A 1 507 ? 9.455   5.530   11.596  1.00 95.59 507 A 1 
ATOM 3939 C C   . GLY A 1 507 ? 9.525   5.084   10.141  1.00 95.05 507 A 1 
ATOM 3940 O O   . GLY A 1 507 ? 10.489  5.423   9.461   1.00 92.80 507 A 1 
ATOM 3941 N N   . MET A 1 508 ? 8.524   4.339   9.680   1.00 94.27 508 A 1 
ATOM 3942 C CA  . MET A 1 508 ? 8.483   3.745   8.340   1.00 94.28 508 A 1 
ATOM 3943 C C   . MET A 1 508 ? 7.174   4.090   7.639   1.00 93.58 508 A 1 
ATOM 3944 O O   . MET A 1 508 ? 6.097   3.933   8.221   1.00 91.81 508 A 1 
ATOM 3945 C CB  . MET A 1 508 ? 8.638   2.220   8.435   1.00 93.98 508 A 1 
ATOM 3946 C CG  . MET A 1 508 ? 10.017  1.777   8.931   1.00 93.09 508 A 1 
ATOM 3947 S SD  . MET A 1 508 ? 10.148  0.003   9.287   1.00 93.16 508 A 1 
ATOM 3948 C CE  . MET A 1 508 ? 9.339   -0.057  10.893  1.00 87.42 508 A 1 
ATOM 3949 N N   . PHE A 1 509 ? 7.260   4.515   6.385   1.00 92.65 509 A 1 
ATOM 3950 C CA  . PHE A 1 509 ? 6.113   4.529   5.480   1.00 91.78 509 A 1 
ATOM 3951 C C   . PHE A 1 509 ? 5.784   3.102   5.009   1.00 91.30 509 A 1 
ATOM 3952 O O   . PHE A 1 509 ? 6.628   2.205   5.056   1.00 90.00 509 A 1 
ATOM 3953 C CB  . PHE A 1 509 ? 6.404   5.438   4.284   1.00 91.17 509 A 1 
ATOM 3954 C CG  . PHE A 1 509 ? 6.501   6.914   4.612   1.00 91.01 509 A 1 
ATOM 3955 C CD1 . PHE A 1 509 ? 5.322   7.656   4.830   1.00 88.72 509 A 1 
ATOM 3956 C CD2 . PHE A 1 509 ? 7.748   7.559   4.649   1.00 89.03 509 A 1 
ATOM 3957 C CE1 . PHE A 1 509 ? 5.395   9.040   5.071   1.00 87.67 509 A 1 
ATOM 3958 C CE2 . PHE A 1 509 ? 7.818   8.947   4.890   1.00 87.30 509 A 1 
ATOM 3959 C CZ  . PHE A 1 509 ? 6.640   9.687   5.095   1.00 88.41 509 A 1 
ATOM 3960 N N   . ASP A 1 510 ? 4.567   2.908   4.497   1.00 89.35 510 A 1 
ATOM 3961 C CA  . ASP A 1 510 ? 4.097   1.616   3.986   1.00 88.20 510 A 1 
ATOM 3962 C C   . ASP A 1 510 ? 5.033   0.999   2.928   1.00 88.66 510 A 1 
ATOM 3963 O O   . ASP A 1 510 ? 5.314   -0.198  2.974   1.00 87.58 510 A 1 
ATOM 3964 C CB  . ASP A 1 510 ? 2.659   1.763   3.456   1.00 85.72 510 A 1 
ATOM 3965 C CG  . ASP A 1 510 ? 2.448   2.766   2.309   1.00 84.12 510 A 1 
ATOM 3966 O OD1 . ASP A 1 510 ? 3.259   3.700   2.137   1.00 81.18 510 A 1 
ATOM 3967 O OD2 . ASP A 1 510 ? 1.408   2.657   1.618   1.00 80.10 510 A 1 
ATOM 3968 N N   . PHE A 1 511 ? 5.593   1.815   2.040   1.00 87.26 511 A 1 
ATOM 3969 C CA  . PHE A 1 511 ? 6.515   1.374   0.995   1.00 86.86 511 A 1 
ATOM 3970 C C   . PHE A 1 511 ? 7.930   1.025   1.499   1.00 87.33 511 A 1 
ATOM 3971 O O   . PHE A 1 511 ? 8.708   0.448   0.746   1.00 86.47 511 A 1 
ATOM 3972 C CB  . PHE A 1 511 ? 6.547   2.437   -0.112  1.00 86.26 511 A 1 
ATOM 3973 C CG  . PHE A 1 511 ? 6.978   3.821   0.339   1.00 87.03 511 A 1 
ATOM 3974 C CD1 . PHE A 1 511 ? 6.014   4.816   0.596   1.00 85.49 511 A 1 
ATOM 3975 C CD2 . PHE A 1 511 ? 8.343   4.124   0.489   1.00 85.60 511 A 1 
ATOM 3976 C CE1 . PHE A 1 511 ? 6.414   6.097   1.003   1.00 84.49 511 A 1 
ATOM 3977 C CE2 . PHE A 1 511 ? 8.742   5.405   0.904   1.00 83.94 511 A 1 
ATOM 3978 C CZ  . PHE A 1 511 ? 7.779   6.395   1.157   1.00 84.63 511 A 1 
ATOM 3979 N N   . GLN A 1 512 ? 8.273   1.367   2.741   1.00 89.02 512 A 1 
ATOM 3980 C CA  . GLN A 1 512 ? 9.584   1.076   3.343   1.00 90.09 512 A 1 
ATOM 3981 C C   . GLN A 1 512 ? 9.578   -0.206  4.177   1.00 91.78 512 A 1 
ATOM 3982 O O   . GLN A 1 512 ? 10.612  -0.848  4.304   1.00 91.38 512 A 1 
ATOM 3983 C CB  . GLN A 1 512 ? 10.036  2.248   4.229   1.00 88.09 512 A 1 
ATOM 3984 C CG  . GLN A 1 512 ? 10.264  3.541   3.447   1.00 83.24 512 A 1 
ATOM 3985 C CD  . GLN A 1 512 ? 10.676  4.674   4.382   1.00 84.20 512 A 1 
ATOM 3986 O OE1 . GLN A 1 512 ? 9.865   5.246   5.099   1.00 77.45 512 A 1 
ATOM 3987 N NE2 . GLN A 1 512 ? 11.933  5.032   4.425   1.00 74.67 512 A 1 
ATOM 3988 N N   . ILE A 1 513 ? 8.437   -0.608  4.739   1.00 91.25 513 A 1 
ATOM 3989 C CA  . ILE A 1 513 ? 8.351   -1.640  5.785   1.00 92.21 513 A 1 
ATOM 3990 C C   . ILE A 1 513 ? 9.055   -2.942  5.390   1.00 93.30 513 A 1 
ATOM 3991 O O   . ILE A 1 513 ? 9.902   -3.427  6.133   1.00 93.50 513 A 1 
ATOM 3992 C CB  . ILE A 1 513 ? 6.873   -1.887  6.173   1.00 91.74 513 A 1 
ATOM 3993 C CG1 . ILE A 1 513 ? 6.374   -0.676  6.988   1.00 89.84 513 A 1 
ATOM 3994 C CG2 . ILE A 1 513 ? 6.697   -3.183  6.983   1.00 90.45 513 A 1 
ATOM 3995 C CD1 . ILE A 1 513 ? 4.873   -0.672  7.244   1.00 85.52 513 A 1 
ATOM 3996 N N   . VAL A 1 514 ? 8.714   -3.522  4.235   1.00 91.44 514 A 1 
ATOM 3997 C CA  . VAL A 1 514 ? 9.281   -4.815  3.813   1.00 91.57 514 A 1 
ATOM 3998 C C   . VAL A 1 514 ? 10.785  -4.704  3.557   1.00 93.30 514 A 1 
ATOM 3999 O O   . VAL A 1 514 ? 11.545  -5.591  3.946   1.00 93.96 514 A 1 
ATOM 4000 C CB  . VAL A 1 514 ? 8.539   -5.365  2.579   1.00 89.62 514 A 1 
ATOM 4001 C CG1 . VAL A 1 514 ? 9.148   -6.673  2.069   1.00 86.87 514 A 1 
ATOM 4002 C CG2 . VAL A 1 514 ? 7.068   -5.631  2.911   1.00 86.48 514 A 1 
ATOM 4003 N N   . HIS A 1 515 ? 11.227  -3.598  2.955   1.00 92.97 515 A 1 
ATOM 4004 C CA  . HIS A 1 515 ? 12.644  -3.320  2.747   1.00 93.53 515 A 1 
ATOM 4005 C C   . HIS A 1 515 ? 13.390  -3.215  4.081   1.00 94.81 515 A 1 
ATOM 4006 O O   . HIS A 1 515 ? 14.352  -3.948  4.298   1.00 95.34 515 A 1 
ATOM 4007 C CB  . HIS A 1 515 ? 12.798  -2.048  1.906   1.00 93.35 515 A 1 
ATOM 4008 C CG  . HIS A 1 515 ? 14.237  -1.642  1.729   1.00 92.24 515 A 1 
ATOM 4009 N ND1 . HIS A 1 515 ? 15.164  -2.245  0.907   1.00 84.49 515 A 1 
ATOM 4010 C CD2 . HIS A 1 515 ? 14.864  -0.625  2.390   1.00 84.00 515 A 1 
ATOM 4011 C CE1 . HIS A 1 515 ? 16.329  -1.598  1.070   1.00 85.53 515 A 1 
ATOM 4012 N NE2 . HIS A 1 515 ? 16.189  -0.606  1.958   1.00 86.71 515 A 1 
ATOM 4013 N N   . ASP A 1 516 ? 12.911  -2.388  5.016   1.00 95.02 516 A 1 
ATOM 4014 C CA  . ASP A 1 516 ? 13.568  -2.144  6.302   1.00 96.41 516 A 1 
ATOM 4015 C C   . ASP A 1 516 ? 13.575  -3.401  7.190   1.00 97.40 516 A 1 
ATOM 4016 O O   . ASP A 1 516 ? 14.551  -3.663  7.898   1.00 97.52 516 A 1 
ATOM 4017 C CB  . ASP A 1 516 ? 12.883  -0.971  7.021   1.00 96.46 516 A 1 
ATOM 4018 C CG  . ASP A 1 516 ? 13.147  0.412   6.404   1.00 95.63 516 A 1 
ATOM 4019 O OD1 . ASP A 1 516 ? 13.903  0.512   5.413   1.00 93.52 516 A 1 
ATOM 4020 O OD2 . ASP A 1 516 ? 12.606  1.395   6.963   1.00 92.90 516 A 1 
ATOM 4021 N N   . VAL A 1 517 ? 12.532  -4.237  7.123   1.00 96.60 517 A 1 
ATOM 4022 C CA  . VAL A 1 517 ? 12.519  -5.559  7.776   1.00 97.12 517 A 1 
ATOM 4023 C C   . VAL A 1 517 ? 13.622  -6.456  7.214   1.00 97.67 517 A 1 
ATOM 4024 O O   . VAL A 1 517 ? 14.383  -7.040  7.990   1.00 97.77 517 A 1 
ATOM 4025 C CB  . VAL A 1 517 ? 11.134  -6.229  7.657   1.00 96.96 517 A 1 
ATOM 4026 C CG1 . VAL A 1 517 ? 11.158  -7.714  8.058   1.00 95.98 517 A 1 
ATOM 4027 C CG2 . VAL A 1 517 ? 10.132  -5.533  8.585   1.00 95.86 517 A 1 
ATOM 4028 N N   . ASN A 1 518 ? 13.766  -6.534  5.892   1.00 96.42 518 A 1 
ATOM 4029 C CA  . ASN A 1 518 ? 14.823  -7.319  5.254   1.00 96.70 518 A 1 
ATOM 4030 C C   . ASN A 1 518 ? 16.223  -6.788  5.590   1.00 97.53 518 A 1 
ATOM 4031 O O   . ASN A 1 518 ? 17.107  -7.579  5.917   1.00 97.54 518 A 1 
ATOM 4032 C CB  . ASN A 1 518 ? 14.587  -7.346  3.737   1.00 95.97 518 A 1 
ATOM 4033 C CG  . ASN A 1 518 ? 13.465  -8.275  3.323   1.00 94.75 518 A 1 
ATOM 4034 O OD1 . ASN A 1 518 ? 13.098  -9.212  4.019   1.00 90.76 518 A 1 
ATOM 4035 N ND2 . ASN A 1 518 ? 12.936  -8.094  2.138   1.00 90.13 518 A 1 
ATOM 4036 N N   . VAL A 1 519 ? 16.409  -5.463  5.596   1.00 97.72 519 A 1 
ATOM 4037 C CA  . VAL A 1 519 ? 17.659  -4.821  6.032   1.00 98.10 519 A 1 
ATOM 4038 C C   . VAL A 1 519 ? 17.969  -5.162  7.491   1.00 98.44 519 A 1 
ATOM 4039 O O   . VAL A 1 519 ? 19.114  -5.461  7.823   1.00 98.36 519 A 1 
ATOM 4040 C CB  . VAL A 1 519 ? 17.593  -3.296  5.832   1.00 97.91 519 A 1 
ATOM 4041 C CG1 . VAL A 1 519 ? 18.790  -2.572  6.464   1.00 96.81 519 A 1 
ATOM 4042 C CG2 . VAL A 1 519 ? 17.585  -2.941  4.339   1.00 96.47 519 A 1 
ATOM 4043 N N   . CYS A 1 520 ? 16.969  -5.172  8.375   1.00 98.39 520 A 1 
ATOM 4044 C CA  . CYS A 1 520 ? 17.150  -5.563  9.773   1.00 98.55 520 A 1 
ATOM 4045 C C   . CYS A 1 520 ? 17.587  -7.031  9.902   1.00 98.60 520 A 1 
ATOM 4046 O O   . CYS A 1 520 ? 18.521  -7.321  10.655  1.00 98.50 520 A 1 
ATOM 4047 C CB  . CYS A 1 520 ? 15.858  -5.272  10.546  1.00 98.59 520 A 1 
ATOM 4048 S SG  . CYS A 1 520 ? 16.132  -5.526  12.325  1.00 98.18 520 A 1 
ATOM 4049 N N   . LEU A 1 521 ? 16.971  -7.949  9.149   1.00 98.41 521 A 1 
ATOM 4050 C CA  . LEU A 1 521 ? 17.346  -9.370  9.121   1.00 98.34 521 A 1 
ATOM 4051 C C   . LEU A 1 521 ? 18.790  -9.571  8.643   1.00 98.35 521 A 1 
ATOM 4052 O O   . LEU A 1 521 ? 19.579  -10.221 9.333   1.00 98.07 521 A 1 
ATOM 4053 C CB  . LEU A 1 521 ? 16.367  -10.147 8.217   1.00 98.15 521 A 1 
ATOM 4054 C CG  . LEU A 1 521 ? 14.951  -10.303 8.796   1.00 97.38 521 A 1 
ATOM 4055 C CD1 . LEU A 1 521 ? 14.014  -10.858 7.724   1.00 95.66 521 A 1 
ATOM 4056 C CD2 . LEU A 1 521 ? 14.931  -11.262 9.987   1.00 95.73 521 A 1 
ATOM 4057 N N   . ASP A 1 522 ? 19.156  -8.959  7.513   1.00 98.38 522 A 1 
ATOM 4058 C CA  . ASP A 1 522 ? 20.516  -9.020  6.965   1.00 98.29 522 A 1 
ATOM 4059 C C   . ASP A 1 522 ? 21.539  -8.422  7.941   1.00 98.34 522 A 1 
ATOM 4060 O O   . ASP A 1 522 ? 22.619  -8.978  8.147   1.00 97.92 522 A 1 
ATOM 4061 C CB  . ASP A 1 522 ? 20.588  -8.241  5.643   1.00 98.08 522 A 1 
ATOM 4062 C CG  . ASP A 1 522 ? 19.796  -8.827  4.476   1.00 97.17 522 A 1 
ATOM 4063 O OD1 . ASP A 1 522 ? 19.490  -10.041 4.423   1.00 94.44 522 A 1 
ATOM 4064 O OD2 . ASP A 1 522 ? 19.527  -8.062  3.523   1.00 94.52 522 A 1 
ATOM 4065 N N   . THR A 1 523 ? 21.180  -7.308  8.589   1.00 98.48 523 A 1 
ATOM 4066 C CA  . THR A 1 523 ? 22.023  -6.632  9.583   1.00 98.45 523 A 1 
ATOM 4067 C C   . THR A 1 523 ? 22.283  -7.517  10.798  1.00 98.49 523 A 1 
ATOM 4068 O O   . THR A 1 523 ? 23.427  -7.634  11.235  1.00 98.18 523 A 1 
ATOM 4069 C CB  . THR A 1 523 ? 21.374  -5.324  10.038  1.00 98.20 523 A 1 
ATOM 4070 O OG1 . THR A 1 523 ? 21.302  -4.422  8.961   1.00 95.88 523 A 1 
ATOM 4071 C CG2 . THR A 1 523 ? 22.174  -4.625  11.135  1.00 95.79 523 A 1 
ATOM 4072 N N   . LEU A 1 524 ? 21.245  -8.156  11.358  1.00 98.31 524 A 1 
ATOM 4073 C CA  . LEU A 1 524 ? 21.386  -9.050  12.511  1.00 98.13 524 A 1 
ATOM 4074 C C   . LEU A 1 524 ? 22.274  -10.255 12.174  1.00 98.01 524 A 1 
ATOM 4075 O O   . LEU A 1 524 ? 23.165  -10.589 12.957  1.00 97.60 524 A 1 
ATOM 4076 C CB  . LEU A 1 524 ? 19.990  -9.486  12.984  1.00 98.12 524 A 1 
ATOM 4077 C CG  . LEU A 1 524 ? 19.182  -8.368  13.672  1.00 97.75 524 A 1 
ATOM 4078 C CD1 . LEU A 1 524 ? 17.730  -8.810  13.835  1.00 96.51 524 A 1 
ATOM 4079 C CD2 . LEU A 1 524 ? 19.731  -8.030  15.061  1.00 96.57 524 A 1 
ATOM 4080 N N   . ALA A 1 525 ? 22.095  -10.835 10.981  1.00 97.90 525 A 1 
ATOM 4081 C CA  . ALA A 1 525 ? 22.953  -11.915 10.494  1.00 97.64 525 A 1 
ATOM 4082 C C   . ALA A 1 525 ? 24.413  -11.459 10.317  1.00 97.65 525 A 1 
ATOM 4083 O O   . ALA A 1 525 ? 25.339  -12.154 10.739  1.00 97.05 525 A 1 
ATOM 4084 C CB  . ALA A 1 525 ? 22.358  -12.439 9.179   1.00 97.63 525 A 1 
ATOM 4085 N N   . ALA A 1 526 ? 24.632  -10.260 9.756   1.00 98.00 526 A 1 
ATOM 4086 C CA  . ALA A 1 526 ? 25.967  -9.688  9.593   1.00 97.88 526 A 1 
ATOM 4087 C C   . ALA A 1 526 ? 26.647  -9.404  10.943  1.00 97.90 526 A 1 
ATOM 4088 O O   . ALA A 1 526 ? 27.822  -9.719  11.113  1.00 97.12 526 A 1 
ATOM 4089 C CB  . ALA A 1 526 ? 25.867  -8.420  8.741   1.00 97.62 526 A 1 
ATOM 4090 N N   . ILE A 1 527 ? 25.915  -8.861  11.933  1.00 97.97 527 A 1 
ATOM 4091 C CA  . ILE A 1 527 ? 26.433  -8.604  13.288  1.00 97.77 527 A 1 
ATOM 4092 C C   . ILE A 1 527 ? 26.910  -9.896  13.953  1.00 97.54 527 A 1 
ATOM 4093 O O   . ILE A 1 527 ? 27.975  -9.903  14.579  1.00 96.64 527 A 1 
ATOM 4094 C CB  . ILE A 1 527 ? 25.361  -7.886  14.140  1.00 97.69 527 A 1 
ATOM 4095 C CG1 . ILE A 1 527 ? 25.248  -6.418  13.673  1.00 96.68 527 A 1 
ATOM 4096 C CG2 . ILE A 1 527 ? 25.678  -7.930  15.650  1.00 96.71 527 A 1 
ATOM 4097 C CD1 . ILE A 1 527 ? 24.019  -5.699  14.232  1.00 94.27 527 A 1 
ATOM 4098 N N   . GLU A 1 528 ? 26.141  -10.981 13.818  1.00 97.35 528 A 1 
ATOM 4099 C CA  . GLU A 1 528 ? 26.507  -12.287 14.368  1.00 96.46 528 A 1 
ATOM 4100 C C   . GLU A 1 528 ? 27.733  -12.878 13.658  1.00 96.69 528 A 1 
ATOM 4101 O O   . GLU A 1 528 ? 28.688  -13.304 14.319  1.00 95.69 528 A 1 
ATOM 4102 C CB  . GLU A 1 528 ? 25.283  -13.215 14.301  1.00 95.37 528 A 1 
ATOM 4103 C CG  . GLU A 1 528 ? 25.552  -14.557 14.995  1.00 82.37 528 A 1 
ATOM 4104 C CD  . GLU A 1 528 ? 24.300  -15.431 15.148  1.00 77.18 528 A 1 
ATOM 4105 O OE1 . GLU A 1 528 ? 24.411  -16.429 15.895  1.00 67.91 528 A 1 
ATOM 4106 O OE2 . GLU A 1 528 ? 23.253  -15.097 14.558  1.00 68.49 528 A 1 
ATOM 4107 N N   . MET A 1 529 ? 27.749  -12.835 12.328  1.00 96.96 529 A 1 
ATOM 4108 C CA  . MET A 1 529 ? 28.848  -13.347 11.507  1.00 96.89 529 A 1 
ATOM 4109 C C   . MET A 1 529 ? 30.160  -12.583 11.737  1.00 97.01 529 A 1 
ATOM 4110 O O   . MET A 1 529 ? 31.218  -13.193 11.904  1.00 95.67 529 A 1 
ATOM 4111 C CB  . MET A 1 529 ? 28.420  -13.276 10.034  1.00 96.54 529 A 1 
ATOM 4112 C CG  . MET A 1 529 ? 29.479  -13.842 9.080   1.00 87.45 529 A 1 
ATOM 4113 S SD  . MET A 1 529 ? 29.050  -13.739 7.322   1.00 80.71 529 A 1 
ATOM 4114 C CE  . MET A 1 529 ? 29.028  -11.941 7.089   1.00 68.05 529 A 1 
ATOM 4115 N N   . GLU A 1 530 ? 30.095  -11.245 11.768  1.00 97.04 530 A 1 
ATOM 4116 C CA  . GLU A 1 530 ? 31.257  -10.360 11.933  1.00 96.68 530 A 1 
ATOM 4117 C C   . GLU A 1 530 ? 31.687  -10.209 13.406  1.00 96.75 530 A 1 
ATOM 4118 O O   . GLU A 1 530 ? 32.771  -9.695  13.679  1.00 94.95 530 A 1 
ATOM 4119 C CB  . GLU A 1 530 ? 30.950  -8.979  11.320  1.00 96.28 530 A 1 
ATOM 4120 C CG  . GLU A 1 530 ? 30.732  -8.982  9.791   1.00 93.96 530 A 1 
ATOM 4121 C CD  . GLU A 1 530 ? 30.313  -7.595  9.256   1.00 93.29 530 A 1 
ATOM 4122 O OE1 . GLU A 1 530 ? 29.624  -7.497  8.220   1.00 86.19 530 A 1 
ATOM 4123 O OE2 . GLU A 1 530 ? 30.643  -6.556  9.878   1.00 88.14 530 A 1 
ATOM 4124 N N   . LYS A 1 531 ? 30.852  -10.636 14.367  1.00 96.81 531 A 1 
ATOM 4125 C CA  . LYS A 1 531 ? 31.088  -10.541 15.821  1.00 96.39 531 A 1 
ATOM 4126 C C   . LYS A 1 531 ? 31.416  -9.119  16.298  1.00 96.40 531 A 1 
ATOM 4127 O O   . LYS A 1 531 ? 32.244  -8.931  17.193  1.00 94.17 531 A 1 
ATOM 4128 C CB  . LYS A 1 531 ? 32.133  -11.573 16.274  1.00 95.84 531 A 1 
ATOM 4129 C CG  . LYS A 1 531 ? 31.735  -13.008 15.927  1.00 92.24 531 A 1 
ATOM 4130 C CD  . LYS A 1 531 ? 32.790  -13.986 16.441  1.00 84.04 531 A 1 
ATOM 4131 C CE  . LYS A 1 531 ? 32.344  -15.399 16.070  1.00 79.65 531 A 1 
ATOM 4132 N NZ  . LYS A 1 531 ? 33.325  -16.412 16.511  1.00 67.46 531 A 1 
ATOM 4133 N N   . ILE A 1 532 ? 30.772  -8.108  15.719  1.00 96.04 532 A 1 
ATOM 4134 C CA  . ILE A 1 532 ? 31.048  -6.692  16.022  1.00 95.29 532 A 1 
ATOM 4135 C C   . ILE A 1 532 ? 30.390  -6.221  17.320  1.00 96.11 532 A 1 
ATOM 4136 O O   . ILE A 1 532 ? 30.843  -5.256  17.924  1.00 94.51 532 A 1 
ATOM 4137 C CB  . ILE A 1 532 ? 30.662  -5.774  14.839  1.00 92.91 532 A 1 
ATOM 4138 C CG1 . ILE A 1 532 ? 29.158  -5.829  14.516  1.00 86.19 532 A 1 
ATOM 4139 C CG2 . ILE A 1 532 ? 31.533  -6.118  13.619  1.00 84.18 532 A 1 
ATOM 4140 C CD1 . ILE A 1 532 ? 28.722  -4.866  13.401  1.00 83.21 532 A 1 
ATOM 4141 N N   . ARG A 1 533 ? 29.327  -6.906  17.786  1.00 96.12 533 A 1 
ATOM 4142 C CA  . ARG A 1 533 ? 28.603  -6.565  19.011  1.00 96.39 533 A 1 
ATOM 4143 C C   . ARG A 1 533 ? 29.326  -7.105  20.247  1.00 96.40 533 A 1 
ATOM 4144 O O   . ARG A 1 533 ? 29.608  -8.297  20.332  1.00 94.89 533 A 1 
ATOM 4145 C CB  . ARG A 1 533 ? 27.163  -7.086  18.898  1.00 95.65 533 A 1 
ATOM 4146 C CG  . ARG A 1 533 ? 26.315  -6.665  20.100  1.00 94.90 533 A 1 
ATOM 4147 C CD  . ARG A 1 533 ? 24.885  -7.175  19.949  1.00 95.05 533 A 1 
ATOM 4148 N NE  . ARG A 1 533 ? 24.100  -6.901  21.159  1.00 94.31 533 A 1 
ATOM 4149 C CZ  . ARG A 1 533 ? 23.255  -5.915  21.384  1.00 96.11 533 A 1 
ATOM 4150 N NH1 . ARG A 1 533 ? 23.012  -4.976  20.528  1.00 89.80 533 A 1 
ATOM 4151 N NH2 . ARG A 1 533 ? 22.618  -5.858  22.509  1.00 90.82 533 A 1 
ATOM 4152 N N   . LYS A 1 534 ? 29.587  -6.229  21.229  1.00 96.39 534 A 1 
ATOM 4153 C CA  . LYS A 1 534 ? 30.243  -6.582  22.507  1.00 95.23 534 A 1 
ATOM 4154 C C   . LYS A 1 534 ? 29.245  -6.924  23.612  1.00 95.68 534 A 1 
ATOM 4155 O O   . LYS A 1 534 ? 29.525  -7.758  24.466  1.00 93.19 534 A 1 
ATOM 4156 C CB  . LYS A 1 534 ? 31.145  -5.426  22.955  1.00 93.40 534 A 1 
ATOM 4157 C CG  . LYS A 1 534 ? 32.286  -5.147  21.966  1.00 86.76 534 A 1 
ATOM 4158 C CD  . LYS A 1 534 ? 33.144  -3.982  22.463  1.00 80.47 534 A 1 
ATOM 4159 C CE  . LYS A 1 534 ? 34.235  -3.660  21.442  1.00 73.41 534 A 1 
ATOM 4160 N NZ  . LYS A 1 534 ? 35.002  -2.455  21.834  1.00 63.42 534 A 1 
ATOM 4161 N N   . ARG A 1 535 ? 28.078  -6.257  23.613  1.00 95.42 535 A 1 
ATOM 4162 C CA  . ARG A 1 535 ? 27.022  -6.418  24.621  1.00 95.66 535 A 1 
ATOM 4163 C C   . ARG A 1 535 ? 26.164  -7.659  24.330  1.00 96.61 535 A 1 
ATOM 4164 O O   . ARG A 1 535 ? 25.753  -7.838  23.183  1.00 95.79 535 A 1 
ATOM 4165 C CB  . ARG A 1 535 ? 26.191  -5.120  24.629  1.00 93.57 535 A 1 
ATOM 4166 C CG  . ARG A 1 535 ? 25.052  -5.125  25.639  1.00 91.12 535 A 1 
ATOM 4167 C CD  . ARG A 1 535 ? 24.208  -3.867  25.447  1.00 91.77 535 A 1 
ATOM 4168 N NE  . ARG A 1 535 ? 22.935  -3.950  26.172  1.00 90.48 535 A 1 
ATOM 4169 C CZ  . ARG A 1 535 ? 22.633  -3.349  27.299  1.00 92.90 535 A 1 
ATOM 4170 N NH1 . ARG A 1 535 ? 23.486  -2.638  27.959  1.00 84.37 535 A 1 
ATOM 4171 N NH2 . ARG A 1 535 ? 21.431  -3.452  27.778  1.00 85.06 535 A 1 
ATOM 4172 N N   . PRO A 1 536 ? 25.845  -8.504  25.335  1.00 96.38 536 A 1 
ATOM 4173 C CA  . PRO A 1 536 ? 24.881  -9.594  25.151  1.00 96.18 536 A 1 
ATOM 4174 C C   . PRO A 1 536 ? 23.486  -9.043  24.812  1.00 96.75 536 A 1 
ATOM 4175 O O   . PRO A 1 536 ? 23.132  -7.939  25.231  1.00 95.77 536 A 1 
ATOM 4176 C CB  . PRO A 1 536 ? 24.885  -10.375 26.468  1.00 94.86 536 A 1 
ATOM 4177 C CG  . PRO A 1 536 ? 25.294  -9.323  27.500  1.00 91.57 536 A 1 
ATOM 4178 C CD  . PRO A 1 536 ? 26.257  -8.423  26.733  1.00 95.04 536 A 1 
ATOM 4179 N N   . TRP A 1 537 ? 22.702  -9.802  24.065  1.00 96.49 537 A 1 
ATOM 4180 C CA  . TRP A 1 537 ? 21.320  -9.454  23.728  1.00 96.62 537 A 1 
ATOM 4181 C C   . TRP A 1 537 ? 20.391  -9.582  24.944  1.00 96.15 537 A 1 
ATOM 4182 O O   . TRP A 1 537 ? 20.518  -10.535 25.705  1.00 93.53 537 A 1 
ATOM 4183 C CB  . TRP A 1 537 ? 20.839  -10.347 22.583  1.00 96.21 537 A 1 
ATOM 4184 C CG  . TRP A 1 537 ? 21.508  -10.117 21.260  1.00 96.62 537 A 1 
ATOM 4185 C CD1 . TRP A 1 537 ? 22.439  -10.909 20.688  1.00 95.37 537 A 1 
ATOM 4186 C CD2 . TRP A 1 537 ? 21.281  -9.029  20.314  1.00 96.97 537 A 1 
ATOM 4187 N NE1 . TRP A 1 537 ? 22.801  -10.394 19.454  1.00 95.30 537 A 1 
ATOM 4188 C CE2 . TRP A 1 537 ? 22.112  -9.236  19.172  1.00 96.37 537 A 1 
ATOM 4189 C CE3 . TRP A 1 537 ? 20.445  -7.883  20.304  1.00 96.39 537 A 1 
ATOM 4190 C CZ2 . TRP A 1 537 ? 22.114  -8.357  18.076  1.00 96.34 537 A 1 
ATOM 4191 C CZ3 . TRP A 1 537 ? 20.442  -6.999  19.204  1.00 96.22 537 A 1 
ATOM 4192 C CH2 . TRP A 1 537 ? 21.271  -7.233  18.095  1.00 95.93 537 A 1 
ATOM 4193 N N   . ALA A 1 538 ? 19.461  -8.649  25.097  1.00 94.34 538 A 1 
ATOM 4194 C CA  . ALA A 1 538 ? 18.381  -8.684  26.083  1.00 93.11 538 A 1 
ATOM 4195 C C   . ALA A 1 538 ? 17.189  -9.555  25.634  1.00 89.25 538 A 1 
ATOM 4196 O O   . ALA A 1 538 ? 16.910  -9.624  24.413  1.00 84.54 538 A 1 
ATOM 4197 C CB  . ALA A 1 538 ? 17.956  -7.257  26.413  1.00 90.45 538 A 1 
ATOM 4198 O OXT . ALA A 1 538 ? 16.554  -10.127 26.555  1.00 77.74 538 A 1 
#
