# 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_if04441
#
_entry.id if04441
#
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 THR 2   
1 n PRO 3   
1 n LYS 4   
1 n ILE 5   
1 n ARG 6   
1 n GLU 7   
1 n LYS 8   
1 n SER 9   
1 n SER 10  
1 n LYS 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n SER 15  
1 n VAL 16  
1 n ARG 17  
1 n LYS 18  
1 n ARG 19  
1 n TYR 20  
1 n GLY 21  
1 n PHE 22  
1 n LEU 23  
1 n GLU 24  
1 n TYR 25  
1 n ARG 26  
1 n LEU 27  
1 n ILE 28  
1 n PHE 29  
1 n PHE 30  
1 n GLY 31  
1 n TYR 32  
1 n LYS 33  
1 n SER 34  
1 n ILE 35  
1 n TYR 36  
1 n TYR 37  
1 n LYS 38  
1 n MET 39  
1 n PHE 40  
1 n LEU 41  
1 n TYR 42  
1 n ILE 43  
1 n PHE 44  
1 n TYR 45  
1 n PHE 46  
1 n TYR 47  
1 n ASN 48  
1 n ASP 49  
1 n TYR 50  
1 n ILE 51  
1 n THR 52  
1 n VAL 53  
1 n PHE 54  
1 n CYS 55  
1 n ILE 56  
1 n PHE 57  
1 n ALA 58  
1 n PRO 59  
1 n ILE 60  
1 n ASN 61  
1 n ILE 62  
1 n PHE 63  
1 n VAL 64  
1 n ASN 65  
1 n VAL 66  
1 n PHE 67  
1 n ILE 68  
1 n PHE 69  
1 n ASP 70  
1 n VAL 71  
1 n ARG 72  
1 n MET 73  
1 n LYS 74  
1 n ASN 75  
1 n LYS 76  
1 n TYR 77  
1 n ILE 78  
1 n ASP 79  
1 n LEU 80  
1 n ILE 81  
1 n GLU 82  
1 n GLN 83  
1 n THR 84  
1 n PHE 85  
1 n ASP 86  
1 n PHE 87  
1 n PRO 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n PHE 92  
1 n GLU 93  
1 n VAL 94  
1 n ILE 95  
1 n ASP 96  
1 n ASN 97  
1 n GLU 98  
1 n LEU 99  
1 n TYR 100 
1 n PHE 101 
1 n ASN 102 
1 n SER 103 
1 n ILE 104 
1 n PRO 105 
1 n LEU 106 
1 n MET 107 
1 n ASP 108 
1 n VAL 109 
1 n ILE 110 
1 n LYS 111 
1 n GLN 112 
1 n TYR 113 
1 n LYS 114 
1 n THR 115 
1 n PRO 116 
1 n LEU 117 
1 n LYS 118 
1 n ILE 119 
1 n SER 120 
1 n TYR 121 
1 n LEU 122 
1 n PRO 123 
1 n LYS 124 
1 n ILE 125 
1 n SER 126 
1 n GLN 127 
1 n ASN 128 
1 n ILE 129 
1 n GLN 130 
1 n LYS 131 
1 n ALA 132 
1 n LYS 133 
1 n ARG 134 
1 n LEU 135 
1 n PHE 136 
1 n ASN 137 
1 n VAL 138 
1 n ALA 139 
1 n MET 140 
1 n ALA 141 
1 n LYS 142 
1 n VAL 143 
1 n ASP 144 
1 n TYR 145 
1 n GLN 146 
1 n GLY 147 
1 n ASP 148 
1 n TYR 149 
1 n ASN 150 
1 n TYR 151 
1 n CYS 152 
1 n TYR 153 
1 n CYS 154 
1 n THR 155 
1 n LYS 156 
1 n SER 157 
1 n SER 158 
1 n HIS 159 
1 n PHE 160 
1 n SER 161 
1 n PHE 162 
1 n VAL 163 
1 n LEU 164 
1 n GLU 165 
1 n GLU 166 
1 n ALA 167 
1 n LEU 168 
1 n LYS 169 
1 n ASN 170 
1 n ASP 171 
1 n ILE 172 
1 n HIS 173 
1 n LEU 174 
1 n GLU 175 
1 n THR 176 
1 n SER 177 
1 n SER 178 
1 n ALA 179 
1 n PHE 180 
1 n ASP 181 
1 n ILE 182 
1 n ASN 183 
1 n LEU 184 
1 n ILE 185 
1 n GLU 186 
1 n GLU 187 
1 n LEU 188 
1 n TYR 189 
1 n ALA 190 
1 n GLN 191 
1 n GLY 192 
1 n LEU 193 
1 n ILE 194 
1 n ASN 195 
1 n LYS 196 
1 n ASN 197 
1 n LYS 198 
1 n TRP 199 
1 n ILE 200 
1 n ILE 201 
1 n CYS 202 
1 n ASN 203 
1 n GLY 204 
1 n PHE 205 
1 n LYS 206 
1 n LYS 207 
1 n LYS 208 
1 n GLN 209 
1 n TYR 210 
1 n VAL 211 
1 n GLU 212 
1 n ASN 213 
1 n ILE 214 
1 n ALA 215 
1 n GLY 216 
1 n LEU 217 
1 n ILE 218 
1 n ASN 219 
1 n GLY 220 
1 n GLY 221 
1 n TRP 222 
1 n GLU 223 
1 n ASN 224 
1 n THR 225 
1 n ILE 226 
1 n PRO 227 
1 n ILE 228 
1 n PHE 229 
1 n ASP 230 
1 n ASN 231 
1 n MET 232 
1 n PRO 233 
1 n GLU 234 
1 n VAL 235 
1 n ASP 236 
1 n MET 237 
1 n PHE 238 
1 n SER 239 
1 n GLU 240 
1 n ALA 241 
1 n LEU 242 
1 n GLU 243 
1 n LYS 244 
1 n PRO 245 
1 n CYS 246 
1 n ARG 247 
1 n ILE 248 
1 n GLY 249 
1 n ILE 250 
1 n ARG 251 
1 n ILE 252 
1 n ALA 253 
1 n ALA 254 
1 n GLU 255 
1 n GLU 256 
1 n GLN 257 
1 n PRO 258 
1 n LYS 259 
1 n PHE 260 
1 n GLU 261 
1 n PHE 262 
1 n TYR 263 
1 n THR 264 
1 n SER 265 
1 n ARG 266 
1 n LEU 267 
1 n GLY 268 
1 n ILE 269 
1 n ARG 270 
1 n TYR 271 
1 n ILE 272 
1 n ASP 273 
1 n ILE 274 
1 n ILE 275 
1 n PRO 276 
1 n PHE 277 
1 n TYR 278 
1 n GLU 279 
1 n GLU 280 
1 n LYS 281 
1 n ILE 282 
1 n LYS 283 
1 n TYR 284 
1 n ASN 285 
1 n PRO 286 
1 n LEU 287 
1 n TYR 288 
1 n GLU 289 
1 n MET 290 
1 n LYS 291 
1 n MET 292 
1 n LEU 293 
1 n HIS 294 
1 n PHE 295 
1 n PHE 296 
1 n ILE 297 
1 n ASN 298 
1 n THR 299 
1 n GLY 300 
1 n VAL 301 
1 n HIS 302 
1 n ASP 303 
1 n ASP 304 
1 n ALA 305 
1 n TYR 306 
1 n TYR 307 
1 n TRP 308 
1 n ASN 309 
1 n GLU 310 
1 n LEU 311 
1 n SER 312 
1 n LYS 313 
1 n CYS 314 
1 n VAL 315 
1 n GLN 316 
1 n VAL 317 
1 n TYR 318 
1 n CYS 319 
1 n ASP 320 
1 n LEU 321 
1 n LYS 322 
1 n LYS 323 
1 n ILE 324 
1 n CYS 325 
1 n PRO 326 
1 n THR 327 
1 n LEU 328 
1 n ASP 329 
1 n SER 330 
1 n LEU 331 
1 n ASN 332 
1 n ILE 333 
1 n GLY 334 
1 n GLY 335 
1 n GLY 336 
1 n PHE 337 
1 n PRO 338 
1 n ILE 339 
1 n LYS 340 
1 n ASN 341 
1 n SER 342 
1 n LEU 343 
1 n GLN 344 
1 n PHE 345 
1 n THR 346 
1 n TYR 347 
1 n ASP 348 
1 n TYR 349 
1 n GLU 350 
1 n TYR 351 
1 n MET 352 
1 n ALA 353 
1 n GLU 354 
1 n GLU 355 
1 n ILE 356 
1 n ILE 357 
1 n ALA 358 
1 n GLN 359 
1 n ILE 360 
1 n LYS 361 
1 n VAL 362 
1 n ILE 363 
1 n CYS 364 
1 n THR 365 
1 n GLN 366 
1 n ARG 367 
1 n GLU 368 
1 n VAL 369 
1 n PRO 370 
1 n GLU 371 
1 n PRO 372 
1 n ASN 373 
1 n ILE 374 
1 n PHE 375 
1 n THR 376 
1 n GLU 377 
1 n PHE 378 
1 n GLY 379 
1 n SER 380 
1 n PHE 381 
1 n THR 382 
1 n VAL 383 
1 n GLY 384 
1 n GLU 385 
1 n SER 386 
1 n GLY 387 
1 n ALA 388 
1 n VAL 389 
1 n ILE 390 
1 n TYR 391 
1 n SER 392 
1 n ILE 393 
1 n LEU 394 
1 n GLY 395 
1 n GLU 396 
1 n LYS 397 
1 n GLN 398 
1 n GLN 399 
1 n ASN 400 
1 n ASP 401 
1 n ARG 402 
1 n GLU 403 
1 n ARG 404 
1 n TRP 405 
1 n TYR 406 
1 n MET 407 
1 n ILE 408 
1 n ASP 409 
1 n SER 410 
1 n SER 411 
1 n PHE 412 
1 n MET 413 
1 n THR 414 
1 n ASN 415 
1 n LEU 416 
1 n PRO 417 
1 n ASP 418 
1 n THR 419 
1 n TRP 420 
1 n ALA 421 
1 n ILE 422 
1 n LYS 423 
1 n GLN 424 
1 n ARG 425 
1 n PHE 426 
1 n ILE 427 
1 n GLN 428 
1 n LEU 429 
1 n ALA 430 
1 n VAL 431 
1 n ASN 432 
1 n HIS 433 
1 n TRP 434 
1 n ASP 435 
1 n LYS 436 
1 n GLU 437 
1 n TYR 438 
1 n GLN 439 
1 n ARG 440 
1 n VAL 441 
1 n MET 442 
1 n LEU 443 
1 n GLY 444 
1 n GLY 445 
1 n LEU 446 
1 n THR 447 
1 n CYS 448 
1 n ASP 449 
1 n SER 450 
1 n GLY 451 
1 n ASP 452 
1 n TYR 453 
1 n TYR 454 
1 n ASN 455 
1 n SER 456 
1 n GLU 457 
1 n ALA 458 
1 n HIS 459 
1 n ALA 460 
1 n ASN 461 
1 n ALA 462 
1 n ILE 463 
1 n PHE 464 
1 n LEU 465 
1 n PRO 466 
1 n LYS 467 
1 n ILE 468 
1 n GLN 469 
1 n GLN 470 
1 n ASN 471 
1 n GLU 472 
1 n PRO 473 
1 n LEU 474 
1 n TYR 475 
1 n VAL 476 
1 n GLY 477 
1 n PHE 478 
1 n PHE 479 
1 n HIS 480 
1 n THR 481 
1 n GLY 482 
1 n ALA 483 
1 n TYR 484 
1 n GLN 485 
1 n GLU 486 
1 n SER 487 
1 n ILE 488 
1 n ALA 489 
1 n GLY 490 
1 n PHE 491 
1 n GLY 492 
1 n GLY 493 
1 n ILE 494 
1 n GLN 495 
1 n HIS 496 
1 n CYS 497 
1 n LEU 498 
1 n GLN 499 
1 n PRO 500 
1 n ALA 501 
1 n PRO 502 
1 n LYS 503 
1 n HIS 504 
1 n ILE 505 
1 n ILE 506 
1 n ILE 507 
1 n ASP 508 
1 n LYS 509 
1 n ASP 510 
1 n GLU 511 
1 n ASN 512 
1 n GLY 513 
1 n ASP 514 
1 n TYR 515 
1 n PHE 516 
1 n THR 517 
1 n ARG 518 
1 n LEU 519 
1 n PHE 520 
1 n SER 521 
1 n LYS 522 
1 n GLU 523 
1 n GLN 524 
1 n GLY 525 
1 n HIS 526 
1 n ARG 527 
1 n PRO 528 
1 n MET 529 
1 n LEU 530 
1 n ARG 531 
1 n ILE 532 
1 n LEU 533 
1 n GLY 534 
1 n TYR 535 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:03:56)"
_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 73.16
_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 THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n TYR . 535 A 535 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.215 -37.203 56.007  1.00 22.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.911 -37.784 54.684  1.00 33.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.606 -36.939 53.626  1.00 33.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.819 -37.001 53.513  1.00 32.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.365 -39.250 54.587  1.00 33.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.389 -40.220 55.259  1.00 30.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.995 -41.929 55.232  1.00 27.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.582 -42.812 55.954  1.00 25.07 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -19.869 -36.090 52.948  1.00 27.46 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -20.333 -35.180 51.889  1.00 34.41 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -20.356 -35.919 50.546  1.00 34.68 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -19.353 -36.559 50.220  1.00 32.77 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -19.399 -33.955 51.778  1.00 32.58 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -18.253 -34.094 52.601  1.00 29.18 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -20.090 -32.674 52.226  1.00 29.81 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -21.444 -35.857 49.750  1.00 30.39 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -21.430 -36.422 48.406  1.00 37.24 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -20.737 -35.462 47.425  1.00 38.21 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -21.102 -34.297 47.318  1.00 35.97 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -22.889 -36.707 48.027  1.00 35.05 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -23.726 -36.143 49.182  1.00 35.38 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -22.764 -35.305 50.024  1.00 40.34 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -19.756 -35.970 46.699  1.00 28.98 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -19.103 -35.309 45.563  1.00 36.26 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -20.109 -35.121 44.418  1.00 35.07 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -20.581 -36.108 43.856  1.00 34.27 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -17.919 -36.164 45.062  1.00 37.37 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -16.642 -36.032 45.905  1.00 35.54 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -15.525 -36.941 45.351  1.00 33.76 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -14.201 -36.677 46.079  1.00 30.91 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -13.098 -37.546 45.597  1.00 27.68 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -20.371 -33.875 44.038  1.00 26.60 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -21.044 -33.540 42.777  1.00 30.23 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -19.984 -33.585 41.664  1.00 30.82 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -19.011 -32.839 41.691  1.00 29.53 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -21.776 -32.181 42.889  1.00 28.86 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -22.864 -32.263 43.990  1.00 26.00 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -22.392 -31.781 41.538  1.00 27.20 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -23.562 -30.935 44.304  1.00 24.92 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -20.143 -34.504 40.717  1.00 26.26 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -19.391 -34.519 39.454  1.00 32.15 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -20.013 -33.487 38.511  1.00 32.63 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -21.150 -33.681 38.077  1.00 32.57 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -19.434 -35.919 38.800  1.00 32.32 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -18.223 -36.809 39.120  1.00 29.63 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -18.378 -38.171 38.422  1.00 27.97 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -17.154 -38.992 38.502  1.00 26.16 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -17.007 -40.241 38.084  1.00 25.03 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -17.996 -40.920 37.574  1.00 23.58 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -15.849 -40.841 38.170  1.00 23.37 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -19.281 -32.450 38.160  1.00 28.75 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -19.593 -31.593 37.015  1.00 32.44 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -19.574 -32.424 35.729  1.00 33.10 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -18.545 -32.960 35.314  1.00 32.37 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -18.585 -30.435 36.910  1.00 32.16 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -18.923 -29.285 37.869  1.00 29.30 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -17.929 -28.122 37.760  1.00 27.05 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -18.383 -26.973 37.930  1.00 24.76 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -16.735 -28.418 37.537  1.00 28.45 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -20.741 -32.547 35.102  1.00 32.01 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -20.843 -32.945 33.696  1.00 35.32 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -21.087 -31.676 32.885  1.00 34.35 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -22.137 -31.052 33.025  1.00 32.89 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -21.970 -33.971 33.476  1.00 34.81 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -21.514 -35.420 33.703  1.00 32.57 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -22.652 -36.390 33.354  1.00 31.01 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -22.191 -37.850 33.430  1.00 28.41 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -23.287 -38.781 33.056  1.00 26.85 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -20.145 -31.319 32.037  1.00 32.14 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -20.294 -30.258 31.045  1.00 34.43 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -21.414 -30.615 30.062  1.00 34.81 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -21.267 -31.505 29.223  1.00 33.64 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -18.959 -30.038 30.321  1.00 32.79 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -18.511 -31.239 29.727  1.00 29.45 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -22.557 -29.947 30.176  1.00 32.03 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -23.650 -30.048 29.211  1.00 34.95 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -23.428 -29.017 28.097  1.00 35.26 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -23.441 -27.815 28.344  1.00 33.73 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -25.018 -29.892 29.899  1.00 33.53 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -24.982 -28.996 30.990  1.00 31.02 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -23.225 -29.481 26.867  1.00 30.96 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -23.203 -28.609 25.678  1.00 33.99 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -24.640 -28.196 25.334  1.00 33.81 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -25.493 -29.054 25.106  1.00 33.31 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -22.508 -29.297 24.487  1.00 33.86 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -20.974 -29.311 24.623  1.00 31.12 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -20.298 -29.903 23.374  1.00 29.68 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -18.769 -29.814 23.497  1.00 26.44 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -18.060 -30.336 22.300  1.00 24.70 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -24.879 -26.892 25.292  1.00 32.04 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -26.137 -26.293 24.844  1.00 33.52 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -26.085 -26.120 23.319  1.00 33.21 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -25.130 -25.536 22.804  1.00 32.67 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -26.336 -24.938 25.565  1.00 33.26 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -27.790 -24.694 26.026  1.00 30.17 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -27.970 -25.167 27.469  1.00 28.18 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -28.140 -23.217 25.955  1.00 30.06 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -27.094 -26.607 22.602  1.00 35.82 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -27.240 -26.336 21.173  1.00 38.50 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -28.552 -25.576 20.926  1.00 38.50 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -29.630 -26.028 21.322  1.00 37.80 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -27.149 -27.649 20.387  1.00 37.50 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -28.447 -24.411 20.280  1.00 33.46 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -29.577 -23.558 19.916  1.00 35.97 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -29.880 -23.740 18.422  1.00 35.87 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -29.003 -23.554 17.579  1.00 35.29 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -29.253 -22.087 20.274  1.00 35.76 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -30.504 -21.290 20.703  1.00 32.38 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -30.608 -21.246 22.227  1.00 29.92 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -30.454 -19.859 20.184  1.00 31.91 14  A 1 
ATOM 111  N N   . SER A 1 15  ? -31.111 -24.098 18.096  1.00 39.42 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? -31.586 -24.156 16.707  1.00 41.74 15  A 1 
ATOM 113  C C   . SER A 1 15  ? -32.694 -23.126 16.511  1.00 40.97 15  A 1 
ATOM 114  O O   . SER A 1 15  ? -33.674 -23.117 17.257  1.00 40.76 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? -32.052 -25.577 16.373  1.00 41.05 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? -32.882 -25.599 15.222  1.00 36.96 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? -32.535 -22.247 15.521  1.00 36.79 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? -33.476 -21.166 15.200  1.00 39.14 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? -34.216 -21.516 13.908  1.00 38.71 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? -33.591 -21.791 12.883  1.00 37.29 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? -32.755 -19.808 15.082  1.00 37.87 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? -33.759 -18.662 14.908  1.00 33.99 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? -31.912 -19.505 16.328  1.00 35.02 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -35.548 -21.486 13.936  1.00 37.60 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -36.380 -21.632 12.728  1.00 40.47 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -37.359 -20.467 12.605  1.00 39.04 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -38.040 -20.113 13.564  1.00 38.69 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -37.095 -22.996 12.709  1.00 40.88 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -36.653 -23.849 11.502  1.00 37.93 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -37.405 -25.182 11.457  1.00 36.21 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -36.949 -26.033 10.343  1.00 33.68 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -37.435 -27.218 10.006  1.00 31.57 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -38.429 -27.762 10.651  1.00 30.00 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -36.926 -27.887 9.006   1.00 28.87 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -37.453 -19.887 11.421  1.00 35.34 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -38.395 -18.805 11.103  1.00 37.55 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -39.689 -19.414 10.553  1.00 36.90 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -39.652 -20.122 9.551   1.00 35.84 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -37.713 -17.815 10.134  1.00 37.00 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -38.233 -16.374 10.273  1.00 34.09 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -37.465 -15.421 9.339   1.00 32.12 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -37.881 -13.963 9.568   1.00 28.93 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -37.162 -13.017 8.677   1.00 26.52 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? -40.830 -19.154 11.192  1.00 33.91 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? -42.156 -19.531 10.673  1.00 36.56 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? -43.149 -18.397 10.953  1.00 35.44 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? -43.247 -17.950 12.087  1.00 34.28 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? -42.613 -20.883 11.268  1.00 35.78 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? -43.159 -21.840 10.192  1.00 33.15 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? -43.648 -23.162 10.805  1.00 31.82 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? -44.040 -24.145 9.775   1.00 29.59 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? -44.600 -25.327 9.985   1.00 28.18 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? -44.891 -25.747 11.186  1.00 26.50 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? -44.887 -26.115 8.987   1.00 26.28 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? -43.834 -17.913 9.909   1.00 32.19 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? -44.889 -16.885 9.987   1.00 32.94 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? -44.555 -15.622 10.812  1.00 32.56 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? -45.345 -15.173 11.634  1.00 30.63 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? -46.228 -17.531 10.391  1.00 30.82 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? -46.734 -18.548 9.384   1.00 28.37 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? -47.354 -18.099 8.195   1.00 25.51 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? -46.598 -19.923 9.625   1.00 24.48 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? -47.833 -19.029 7.255   1.00 23.13 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? -47.074 -20.857 8.683   1.00 23.08 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? -47.695 -20.410 7.501   1.00 22.93 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? -48.163 -21.311 6.598   1.00 22.90 20  A 1 
ATOM 167  N N   . GLY A 1 21  ? -43.382 -15.033 10.592  1.00 29.53 21  A 1 
ATOM 168  C CA  . GLY A 1 21  ? -43.018 -13.737 11.185  1.00 31.60 21  A 1 
ATOM 169  C C   . GLY A 1 21  ? -42.540 -13.775 12.643  1.00 32.71 21  A 1 
ATOM 170  O O   . GLY A 1 21  ? -42.087 -12.746 13.136  1.00 30.67 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? -42.551 -14.927 13.293  1.00 29.85 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? -42.003 -15.120 14.640  1.00 31.85 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? -40.724 -15.974 14.601  1.00 32.59 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? -40.600 -16.899 13.797  1.00 31.48 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? -43.080 -15.704 15.565  1.00 30.35 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? -44.206 -14.726 15.864  1.00 27.62 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? -44.088 -13.829 16.945  1.00 25.21 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? -45.350 -14.683 15.047  1.00 25.51 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? -45.110 -12.899 17.206  1.00 23.61 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? -46.370 -13.749 15.305  1.00 23.29 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? -46.250 -12.858 16.381  1.00 23.40 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -39.770 -15.633 15.472  1.00 33.91 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -38.562 -16.420 15.721  1.00 36.09 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -38.878 -17.471 16.792  1.00 36.60 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -39.154 -17.132 17.943  1.00 35.62 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -37.415 -15.480 16.152  1.00 34.79 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -36.625 -14.913 14.955  1.00 31.31 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -36.010 -13.563 15.296  1.00 28.71 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -35.504 -15.862 14.537  1.00 29.94 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? -38.845 -18.727 16.400  1.00 34.52 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? -39.058 -19.857 17.297  1.00 36.47 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? -37.697 -20.468 17.663  1.00 37.19 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? -36.949 -20.929 16.795  1.00 37.65 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? -40.026 -20.861 16.637  1.00 36.86 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? -40.943 -21.560 17.657  1.00 33.54 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? -41.954 -22.516 16.995  1.00 31.83 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? -43.013 -22.761 17.612  1.00 30.19 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? -41.664 -23.038 15.891  1.00 31.66 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? -37.361 -20.439 18.965  1.00 34.88 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? -36.099 -20.974 19.485  1.00 36.63 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? -36.325 -22.380 20.049  1.00 36.57 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? -37.206 -22.597 20.883  1.00 35.77 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? -35.516 -20.032 20.546  1.00 35.34 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? -35.135 -18.659 20.015  1.00 32.42 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? -33.850 -18.438 19.478  1.00 29.98 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? -36.065 -17.602 20.049  1.00 29.88 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? -33.495 -17.169 18.987  1.00 27.67 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? -35.715 -16.335 19.553  1.00 28.11 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? -34.428 -16.118 19.023  1.00 28.18 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? -34.090 -14.888 18.546  1.00 27.22 25  A 1 
ATOM 211  N N   . ARG A 1 26  ? -35.513 -23.325 19.613  1.00 33.64 26  A 1 
ATOM 212  C CA  . ARG A 1 26  ? -35.525 -24.699 20.121  1.00 35.67 26  A 1 
ATOM 213  C C   . ARG A 1 26  ? -34.265 -24.943 20.949  1.00 35.34 26  A 1 
ATOM 214  O O   . ARG A 1 26  ? -33.168 -25.022 20.393  1.00 35.33 26  A 1 
ATOM 215  C CB  . ARG A 1 26  ? -35.690 -25.690 18.957  1.00 34.89 26  A 1 
ATOM 216  C CG  . ARG A 1 26  ? -36.779 -26.726 19.259  1.00 31.15 26  A 1 
ATOM 217  C CD  . ARG A 1 26  ? -36.899 -27.718 18.103  1.00 29.79 26  A 1 
ATOM 218  N NE  . ARG A 1 26  ? -38.090 -28.573 18.233  1.00 27.13 26  A 1 
ATOM 219  C CZ  . ARG A 1 26  ? -38.405 -29.603 17.468  1.00 25.86 26  A 1 
ATOM 220  N NH1 . ARG A 1 26  ? -37.634 -30.001 16.495  1.00 24.44 26  A 1 
ATOM 221  N NH2 . ARG A 1 26  ? -39.518 -30.253 17.669  1.00 23.78 26  A 1 
ATOM 222  N N   . LEU A 1 27  ? -34.438 -25.058 22.261  1.00 33.70 27  A 1 
ATOM 223  C CA  . LEU A 1 27  ? -33.387 -25.493 23.184  1.00 35.71 27  A 1 
ATOM 224  C C   . LEU A 1 27  ? -33.395 -27.021 23.252  1.00 35.21 27  A 1 
ATOM 225  O O   . LEU A 1 27  ? -34.397 -27.625 23.647  1.00 34.59 27  A 1 
ATOM 226  C CB  . LEU A 1 27  ? -33.624 -24.836 24.563  1.00 34.77 27  A 1 
ATOM 227  C CG  . LEU A 1 27  ? -32.872 -23.497 24.707  1.00 31.60 27  A 1 
ATOM 228  C CD1 . LEU A 1 27  ? -33.645 -22.513 25.566  1.00 29.33 27  A 1 
ATOM 229  C CD2 . LEU A 1 27  ? -31.505 -23.732 25.340  1.00 30.24 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? -32.305 -27.640 22.843  1.00 31.89 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? -32.130 -29.088 22.935  1.00 32.71 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? -31.114 -29.364 24.041  1.00 32.10 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? -29.931 -29.051 23.905  1.00 31.15 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? -31.727 -29.701 21.573  1.00 31.79 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? -32.776 -29.357 20.486  1.00 29.26 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? -31.581 -31.228 21.718  1.00 29.77 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? -32.423 -29.851 19.082  1.00 27.93 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? -31.585 -29.952 25.140  1.00 28.16 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? -30.711 -30.512 26.170  1.00 29.71 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? -30.374 -31.959 25.802  1.00 29.26 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? -31.262 -32.818 25.731  1.00 27.98 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? -31.378 -30.416 27.551  1.00 28.67 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? -31.274 -29.040 28.182  1.00 26.19 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? -30.148 -28.715 28.965  1.00 24.33 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? -32.288 -28.086 27.991  1.00 24.36 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? -30.044 -27.446 29.558  1.00 23.33 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? -32.177 -26.813 28.583  1.00 23.61 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? -31.057 -26.494 29.368  1.00 23.79 29  A 1 
ATOM 249  N N   . PHE A 1 30  ? -29.102 -32.246 25.581  1.00 29.15 30  A 1 
ATOM 250  C CA  . PHE A 1 30  ? -28.664 -33.630 25.415  1.00 30.49 30  A 1 
ATOM 251  C C   . PHE A 1 30  ? -28.741 -34.352 26.766  1.00 29.66 30  A 1 
ATOM 252  O O   . PHE A 1 30  ? -27.911 -34.142 27.643  1.00 28.15 30  A 1 
ATOM 253  C CB  . PHE A 1 30  ? -27.261 -33.683 24.781  1.00 28.90 30  A 1 
ATOM 254  C CG  . PHE A 1 30  ? -27.293 -33.638 23.262  1.00 26.22 30  A 1 
ATOM 255  C CD1 . PHE A 1 30  ? -27.428 -34.835 22.530  1.00 24.04 30  A 1 
ATOM 256  C CD2 . PHE A 1 30  ? -27.194 -32.414 22.581  1.00 24.09 30  A 1 
ATOM 257  C CE1 . PHE A 1 30  ? -27.457 -34.806 21.127  1.00 23.08 30  A 1 
ATOM 258  C CE2 . PHE A 1 30  ? -27.231 -32.381 21.176  1.00 23.06 30  A 1 
ATOM 259  C CZ  . PHE A 1 30  ? -27.356 -33.578 20.449  1.00 23.27 30  A 1 
ATOM 260  N N   . GLY A 1 31  ? -29.765 -35.179 26.926  1.00 30.00 31  A 1 
ATOM 261  C CA  . GLY A 1 31  ? -29.906 -36.066 28.090  1.00 32.06 31  A 1 
ATOM 262  C C   . GLY A 1 31  ? -31.313 -36.200 28.680  1.00 32.58 31  A 1 
ATOM 263  O O   . GLY A 1 31  ? -31.516 -37.096 29.494  1.00 30.44 31  A 1 
ATOM 264  N N   . TYR A 1 32  ? -32.298 -35.385 28.267  1.00 30.02 32  A 1 
ATOM 265  C CA  . TYR A 1 32  ? -33.691 -35.507 28.733  1.00 31.60 32  A 1 
ATOM 266  C C   . TYR A 1 32  ? -34.695 -35.355 27.585  1.00 31.48 32  A 1 
ATOM 267  O O   . TYR A 1 32  ? -34.438 -34.658 26.604  1.00 29.77 32  A 1 
ATOM 268  C CB  . TYR A 1 32  ? -33.949 -34.518 29.883  1.00 29.70 32  A 1 
ATOM 269  C CG  . TYR A 1 32  ? -33.309 -34.955 31.194  1.00 27.11 32  A 1 
ATOM 270  C CD1 . TYR A 1 32  ? -34.005 -35.829 32.055  1.00 24.93 32  A 1 
ATOM 271  C CD2 . TYR A 1 32  ? -32.014 -34.525 31.534  1.00 24.19 32  A 1 
ATOM 272  C CE1 . TYR A 1 32  ? -33.406 -36.273 33.250  1.00 23.04 32  A 1 
ATOM 273  C CE2 . TYR A 1 32  ? -31.409 -34.971 32.728  1.00 23.54 32  A 1 
ATOM 274  C CZ  . TYR A 1 32  ? -32.106 -35.845 33.584  1.00 23.44 32  A 1 
ATOM 275  O OH  . TYR A 1 32  ? -31.525 -36.277 34.733  1.00 23.32 32  A 1 
ATOM 276  N N   . LYS A 1 33  ? -35.860 -36.041 27.709  1.00 30.13 33  A 1 
ATOM 277  C CA  . LYS A 1 33  ? -36.959 -35.977 26.730  1.00 32.37 33  A 1 
ATOM 278  C C   . LYS A 1 33  ? -37.329 -34.516 26.435  1.00 32.46 33  A 1 
ATOM 279  O O   . LYS A 1 33  ? -37.525 -33.732 27.356  1.00 31.37 33  A 1 
ATOM 280  C CB  . LYS A 1 33  ? -38.200 -36.741 27.241  1.00 31.02 33  A 1 
ATOM 281  C CG  . LYS A 1 33  ? -38.150 -38.251 26.962  1.00 28.04 33  A 1 
ATOM 282  C CD  . LYS A 1 33  ? -39.418 -38.948 27.483  1.00 26.46 33  A 1 
ATOM 283  C CE  . LYS A 1 33  ? -39.442 -40.432 27.092  1.00 23.61 33  A 1 
ATOM 284  N NZ  . LYS A 1 33  ? -40.626 -41.146 27.642  1.00 22.26 33  A 1 
ATOM 285  N N   . SER A 1 34  ? -37.463 -34.181 25.166  1.00 33.21 34  A 1 
ATOM 286  C CA  . SER A 1 34  ? -37.758 -32.831 24.677  1.00 34.89 34  A 1 
ATOM 287  C C   . SER A 1 34  ? -39.053 -32.278 25.280  1.00 35.45 34  A 1 
ATOM 288  O O   . SER A 1 34  ? -40.133 -32.811 25.008  1.00 34.17 34  A 1 
ATOM 289  C CB  . SER A 1 34  ? -37.877 -32.864 23.149  1.00 33.40 34  A 1 
ATOM 290  O OG  . SER A 1 34  ? -38.869 -33.789 22.753  1.00 30.61 34  A 1 
ATOM 291  N N   . ILE A 1 35  ? -38.950 -31.184 26.047  1.00 32.30 35  A 1 
ATOM 292  C CA  . ILE A 1 35  ? -40.100 -30.410 26.535  1.00 33.66 35  A 1 
ATOM 293  C C   . ILE A 1 35  ? -40.201 -29.144 25.673  1.00 33.69 35  A 1 
ATOM 294  O O   . ILE A 1 35  ? -39.205 -28.462 25.434  1.00 32.36 35  A 1 
ATOM 295  C CB  . ILE A 1 35  ? -39.983 -30.121 28.051  1.00 32.61 35  A 1 
ATOM 296  C CG1 . ILE A 1 35  ? -39.862 -31.432 28.864  1.00 30.21 35  A 1 
ATOM 297  C CG2 . ILE A 1 35  ? -41.215 -29.325 28.524  1.00 30.52 35  A 1 
ATOM 298  C CD1 . ILE A 1 35  ? -39.582 -31.239 30.359  1.00 28.46 35  A 1 
ATOM 299  N N   . TYR A 1 36  ? -41.401 -28.863 25.168  1.00 31.81 36  A 1 
ATOM 300  C CA  . TYR A 1 36  ? -41.664 -27.678 24.352  1.00 32.66 36  A 1 
ATOM 301  C C   . TYR A 1 36  ? -41.960 -26.479 25.259  1.00 33.57 36  A 1 
ATOM 302  O O   . TYR A 1 36  ? -42.891 -26.529 26.059  1.00 32.21 36  A 1 
ATOM 303  C CB  . TYR A 1 36  ? -42.843 -27.944 23.401  1.00 31.13 36  A 1 
ATOM 304  C CG  . TYR A 1 36  ? -42.532 -28.875 22.239  1.00 28.05 36  A 1 
ATOM 305  C CD1 . TYR A 1 36  ? -42.080 -28.335 21.017  1.00 25.47 36  A 1 
ATOM 306  C CD2 . TYR A 1 36  ? -42.702 -30.264 22.367  1.00 24.77 36  A 1 
ATOM 307  C CE1 . TYR A 1 36  ? -41.806 -29.184 19.927  1.00 23.68 36  A 1 
ATOM 308  C CE2 . TYR A 1 36  ? -42.419 -31.117 21.281  1.00 24.12 36  A 1 
ATOM 309  C CZ  . TYR A 1 36  ? -41.975 -30.575 20.059  1.00 23.84 36  A 1 
ATOM 310  O OH  . TYR A 1 36  ? -41.704 -31.395 19.008  1.00 23.21 36  A 1 
ATOM 311  N N   . TYR A 1 37  ? -41.220 -25.384 25.089  1.00 35.12 37  A 1 
ATOM 312  C CA  . TYR A 1 37  ? -41.498 -24.105 25.744  1.00 36.14 37  A 1 
ATOM 313  C C   . TYR A 1 37  ? -41.888 -23.062 24.693  1.00 36.73 37  A 1 
ATOM 314  O O   . TYR A 1 37  ? -41.224 -22.928 23.663  1.00 35.52 37  A 1 
ATOM 315  C CB  . TYR A 1 37  ? -40.289 -23.652 26.575  1.00 34.49 37  A 1 
ATOM 316  C CG  . TYR A 1 37  ? -39.980 -24.559 27.757  1.00 31.38 37  A 1 
ATOM 317  C CD1 . TYR A 1 37  ? -40.694 -24.402 28.965  1.00 28.86 37  A 1 
ATOM 318  C CD2 . TYR A 1 37  ? -38.994 -25.557 27.656  1.00 28.50 37  A 1 
ATOM 319  C CE1 . TYR A 1 37  ? -40.418 -25.237 30.065  1.00 26.68 37  A 1 
ATOM 320  C CE2 . TYR A 1 37  ? -38.719 -26.396 28.756  1.00 27.21 37  A 1 
ATOM 321  C CZ  . TYR A 1 37  ? -39.430 -26.232 29.963  1.00 27.02 37  A 1 
ATOM 322  O OH  . TYR A 1 37  ? -39.164 -27.039 31.026  1.00 26.30 37  A 1 
ATOM 323  N N   . LYS A 1 38  ? -42.960 -22.301 24.961  1.00 31.44 38  A 1 
ATOM 324  C CA  . LYS A 1 38  ? -43.252 -21.050 24.250  1.00 32.55 38  A 1 
ATOM 325  C C   . LYS A 1 38  ? -42.539 -19.922 24.986  1.00 32.79 38  A 1 
ATOM 326  O O   . LYS A 1 38  ? -42.873 -19.637 26.136  1.00 31.95 38  A 1 
ATOM 327  C CB  . LYS A 1 38  ? -44.766 -20.792 24.160  1.00 31.33 38  A 1 
ATOM 328  C CG  . LYS A 1 38  ? -45.345 -21.177 22.797  1.00 28.34 38  A 1 
ATOM 329  C CD  . LYS A 1 38  ? -46.840 -20.840 22.741  1.00 26.85 38  A 1 
ATOM 330  C CE  . LYS A 1 38  ? -47.413 -21.111 21.347  1.00 24.48 38  A 1 
ATOM 331  N NZ  . LYS A 1 38  ? -48.862 -20.801 21.287  1.00 23.00 38  A 1 
ATOM 332  N N   . MET A 1 39  ? -41.594 -19.289 24.329  1.00 33.19 39  A 1 
ATOM 333  C CA  . MET A 1 39  ? -40.863 -18.138 24.858  1.00 34.54 39  A 1 
ATOM 334  C C   . MET A 1 39  ? -41.444 -16.863 24.241  1.00 34.70 39  A 1 
ATOM 335  O O   . MET A 1 39  ? -41.492 -16.743 23.014  1.00 33.77 39  A 1 
ATOM 336  C CB  . MET A 1 39  ? -39.360 -18.320 24.569  1.00 33.68 39  A 1 
ATOM 337  C CG  . MET A 1 39  ? -38.473 -17.526 25.530  1.00 30.18 39  A 1 
ATOM 338  S SD  . MET A 1 39  ? -36.695 -17.857 25.315  1.00 27.54 39  A 1 
ATOM 339  C CE  . MET A 1 39  ? -36.355 -16.847 23.857  1.00 26.15 39  A 1 
ATOM 340  N N   . PHE A 1 40  ? -41.916 -15.927 25.070  1.00 32.35 40  A 1 
ATOM 341  C CA  . PHE A 1 40  ? -42.303 -14.592 24.618  1.00 33.38 40  A 1 
ATOM 342  C C   . PHE A 1 40  ? -41.155 -13.635 24.933  1.00 33.34 40  A 1 
ATOM 343  O O   . PHE A 1 40  ? -40.787 -13.465 26.094  1.00 32.31 40  A 1 
ATOM 344  C CB  . PHE A 1 40  ? -43.621 -14.155 25.275  1.00 32.17 40  A 1 
ATOM 345  C CG  . PHE A 1 40  ? -44.848 -14.877 24.737  1.00 29.17 40  A 1 
ATOM 346  C CD1 . PHE A 1 40  ? -45.487 -14.399 23.575  1.00 26.87 40  A 1 
ATOM 347  C CD2 . PHE A 1 40  ? -45.349 -16.016 25.388  1.00 26.68 40  A 1 
ATOM 348  C CE1 . PHE A 1 40  ? -46.626 -15.056 23.075  1.00 25.49 40  A 1 
ATOM 349  C CE2 . PHE A 1 40  ? -46.486 -16.676 24.885  1.00 25.64 40  A 1 
ATOM 350  C CZ  . PHE A 1 40  ? -47.125 -16.194 23.733  1.00 25.57 40  A 1 
ATOM 351  N N   . LEU A 1 41  ? -40.587 -13.042 23.898  1.00 35.59 41  A 1 
ATOM 352  C CA  . LEU A 1 41  ? -39.533 -12.043 24.024  1.00 36.57 41  A 1 
ATOM 353  C C   . LEU A 1 41  ? -40.174 -10.652 23.911  1.00 36.73 41  A 1 
ATOM 354  O O   . LEU A 1 41  ? -40.664 -10.289 22.843  1.00 35.57 41  A 1 
ATOM 355  C CB  . LEU A 1 41  ? -38.464 -12.296 22.933  1.00 35.27 41  A 1 
ATOM 356  C CG  . LEU A 1 41  ? -37.116 -11.610 23.239  1.00 31.27 41  A 1 
ATOM 357  C CD1 . LEU A 1 41  ? -36.270 -12.480 24.165  1.00 28.53 41  A 1 
ATOM 358  C CD2 . LEU A 1 41  ? -36.330 -11.373 21.952  1.00 29.30 41  A 1 
ATOM 359  N N   . TYR A 1 42  ? -40.181 -9.884  24.999  1.00 33.51 42  A 1 
ATOM 360  C CA  . TYR A 1 42  ? -40.516 -8.461  24.958  1.00 34.70 42  A 1 
ATOM 361  C C   . TYR A 1 42  ? -39.216 -7.661  25.027  1.00 34.36 42  A 1 
ATOM 362  O O   . TYR A 1 42  ? -38.468 -7.761  25.997  1.00 32.98 42  A 1 
ATOM 363  C CB  . TYR A 1 42  ? -41.493 -8.087  26.083  1.00 33.47 42  A 1 
ATOM 364  C CG  . TYR A 1 42  ? -42.932 -8.491  25.801  1.00 30.40 42  A 1 
ATOM 365  C CD1 . TYR A 1 42  ? -43.777 -7.616  25.082  1.00 27.59 42  A 1 
ATOM 366  C CD2 . TYR A 1 42  ? -43.425 -9.730  26.246  1.00 27.41 42  A 1 
ATOM 367  C CE1 . TYR A 1 42  ? -45.110 -7.981  24.814  1.00 25.82 42  A 1 
ATOM 368  C CE2 . TYR A 1 42  ? -44.758 -10.101 25.974  1.00 26.08 42  A 1 
ATOM 369  C CZ  . TYR A 1 42  ? -45.600 -9.224  25.262  1.00 25.62 42  A 1 
ATOM 370  O OH  . TYR A 1 42  ? -46.888 -9.583  25.007  1.00 25.14 42  A 1 
ATOM 371  N N   . ILE A 1 43  ? -38.940 -6.883  23.978  1.00 32.22 43  A 1 
ATOM 372  C CA  . ILE A 1 43  ? -37.806 -5.960  23.926  1.00 32.80 43  A 1 
ATOM 373  C C   . ILE A 1 43  ? -38.358 -4.566  24.224  1.00 32.14 43  A 1 
ATOM 374  O O   . ILE A 1 43  ? -39.115 -4.019  23.423  1.00 31.14 43  A 1 
ATOM 375  C CB  . ILE A 1 43  ? -37.079 -6.036  22.561  1.00 32.16 43  A 1 
ATOM 376  C CG1 . ILE A 1 43  ? -36.581 -7.472  22.275  1.00 29.63 43  A 1 
ATOM 377  C CG2 . ILE A 1 43  ? -35.901 -5.041  22.539  1.00 29.70 43  A 1 
ATOM 378  C CD1 . ILE A 1 43  ? -35.963 -7.666  20.885  1.00 28.26 43  A 1 
ATOM 379  N N   . PHE A 1 44  ? -38.007 -4.002  25.375  1.00 31.92 44  A 1 
ATOM 380  C CA  . PHE A 1 44  ? -38.273 -2.597  25.677  1.00 33.41 44  A 1 
ATOM 381  C C   . PHE A 1 44  ? -37.012 -1.781  25.397  1.00 32.60 44  A 1 
ATOM 382  O O   . PHE A 1 44  ? -35.941 -2.083  25.926  1.00 30.93 44  A 1 
ATOM 383  C CB  . PHE A 1 44  ? -38.768 -2.433  27.120  1.00 32.08 44  A 1 
ATOM 384  C CG  . PHE A 1 44  ? -40.191 -2.923  27.334  1.00 29.41 44  A 1 
ATOM 385  C CD1 . PHE A 1 44  ? -41.276 -2.070  27.046  1.00 26.85 44  A 1 
ATOM 386  C CD2 . PHE A 1 44  ? -40.433 -4.222  27.808  1.00 27.05 44  A 1 
ATOM 387  C CE1 . PHE A 1 44  ? -42.595 -2.518  27.239  1.00 25.91 44  A 1 
ATOM 388  C CE2 . PHE A 1 44  ? -41.753 -4.671  27.995  1.00 26.17 44  A 1 
ATOM 389  C CZ  . PHE A 1 44  ? -42.831 -3.820  27.712  1.00 25.73 44  A 1 
ATOM 390  N N   . TYR A 1 45  ? -37.135 -0.743  24.564  1.00 30.88 45  A 1 
ATOM 391  C CA  . TYR A 1 45  ? -36.097 0.265   24.361  1.00 31.88 45  A 1 
ATOM 392  C C   . TYR A 1 45  ? -36.281 1.376   25.399  1.00 31.58 45  A 1 
ATOM 393  O O   . TYR A 1 45  ? -37.290 2.082   25.370  1.00 29.92 45  A 1 
ATOM 394  C CB  . TYR A 1 45  ? -36.168 0.825   22.929  1.00 30.14 45  A 1 
ATOM 395  C CG  . TYR A 1 45  ? -35.464 -0.030  21.890  1.00 27.32 45  A 1 
ATOM 396  C CD1 . TYR A 1 45  ? -34.114 0.238   21.572  1.00 24.94 45  A 1 
ATOM 397  C CD2 . TYR A 1 45  ? -36.145 -1.075  21.241  1.00 24.49 45  A 1 
ATOM 398  C CE1 . TYR A 1 45  ? -33.453 -0.536  20.602  1.00 23.25 45  A 1 
ATOM 399  C CE2 . TYR A 1 45  ? -35.482 -1.858  20.274  1.00 23.88 45  A 1 
ATOM 400  C CZ  . TYR A 1 45  ? -34.137 -1.584  19.952  1.00 23.41 45  A 1 
ATOM 401  O OH  . TYR A 1 45  ? -33.498 -2.335  19.018  1.00 22.69 45  A 1 
ATOM 402  N N   . PHE A 1 46  ? -35.309 1.554   26.293  1.00 29.20 46  A 1 
ATOM 403  C CA  . PHE A 1 46  ? -35.179 2.767   27.101  1.00 30.93 46  A 1 
ATOM 404  C C   . PHE A 1 46  ? -33.894 3.507   26.721  1.00 30.50 46  A 1 
ATOM 405  O O   . PHE A 1 46  ? -32.876 2.901   26.385  1.00 28.49 46  A 1 
ATOM 406  C CB  . PHE A 1 46  ? -35.304 2.466   28.602  1.00 28.95 46  A 1 
ATOM 407  C CG  . PHE A 1 46  ? -36.751 2.377   29.068  1.00 26.18 46  A 1 
ATOM 408  C CD1 . PHE A 1 46  ? -37.457 3.553   29.397  1.00 23.91 46  A 1 
ATOM 409  C CD2 . PHE A 1 46  ? -37.404 1.133   29.147  1.00 23.84 46  A 1 
ATOM 410  C CE1 . PHE A 1 46  ? -38.802 3.478   29.801  1.00 22.83 46  A 1 
ATOM 411  C CE2 . PHE A 1 46  ? -38.752 1.064   29.546  1.00 22.67 46  A 1 
ATOM 412  C CZ  . PHE A 1 46  ? -39.449 2.235   29.875  1.00 22.89 46  A 1 
ATOM 413  N N   . TYR A 1 47  ? -33.999 4.834   26.720  1.00 30.56 47  A 1 
ATOM 414  C CA  . TYR A 1 47  ? -32.912 5.766   26.431  1.00 31.97 47  A 1 
ATOM 415  C C   . TYR A 1 47  ? -31.773 5.617   27.457  1.00 32.00 47  A 1 
ATOM 416  O O   . TYR A 1 47  ? -32.045 5.549   28.650  1.00 29.97 47  A 1 
ATOM 417  C CB  . TYR A 1 47  ? -33.490 7.197   26.443  1.00 29.23 47  A 1 
ATOM 418  C CG  . TYR A 1 47  ? -33.670 7.840   25.079  1.00 26.18 47  A 1 
ATOM 419  C CD1 . TYR A 1 47  ? -32.746 8.819   24.652  1.00 23.51 47  A 1 
ATOM 420  C CD2 . TYR A 1 47  ? -34.756 7.500   24.253  1.00 23.28 47  A 1 
ATOM 421  C CE1 . TYR A 1 47  ? -32.917 9.460   23.412  1.00 22.40 47  A 1 
ATOM 422  C CE2 . TYR A 1 47  ? -34.925 8.134   23.007  1.00 22.53 47  A 1 
ATOM 423  C CZ  . TYR A 1 47  ? -34.009 9.122   22.585  1.00 22.59 47  A 1 
ATOM 424  O OH  . TYR A 1 47  ? -34.173 9.746   21.389  1.00 22.37 47  A 1 
ATOM 425  N N   . ASN A 1 48  ? -30.537 5.652   26.944  1.00 33.63 48  A 1 
ATOM 426  C CA  . ASN A 1 48  ? -29.235 5.491   27.608  1.00 36.73 48  A 1 
ATOM 427  C C   . ASN A 1 48  ? -28.792 4.031   27.847  1.00 36.97 48  A 1 
ATOM 428  O O   . ASN A 1 48  ? -29.149 3.423   28.842  1.00 34.68 48  A 1 
ATOM 429  C CB  . ASN A 1 48  ? -29.113 6.368   28.874  1.00 34.56 48  A 1 
ATOM 430  C CG  . ASN A 1 48  ? -29.239 7.859   28.595  1.00 30.36 48  A 1 
ATOM 431  O OD1 . ASN A 1 48  ? -29.151 8.342   27.475  1.00 27.85 48  A 1 
ATOM 432  N ND2 . ASN A 1 48  ? -29.432 8.657   29.615  1.00 27.23 48  A 1 
ATOM 433  N N   . ASP A 1 49  ? -28.000 3.523   26.907  1.00 37.07 49  A 1 
ATOM 434  C CA  . ASP A 1 49  ? -26.977 2.454   27.006  1.00 39.99 49  A 1 
ATOM 435  C C   . ASP A 1 49  ? -27.308 1.113   27.704  1.00 40.66 49  A 1 
ATOM 436  O O   . ASP A 1 49  ? -26.416 0.278   27.878  1.00 38.63 49  A 1 
ATOM 437  C CB  . ASP A 1 49  ? -25.638 3.079   27.453  1.00 38.22 49  A 1 
ATOM 438  C CG  . ASP A 1 49  ? -25.115 4.117   26.450  1.00 34.64 49  A 1 
ATOM 439  O OD1 . ASP A 1 49  ? -25.495 4.020   25.256  1.00 31.90 49  A 1 
ATOM 440  O OD2 . ASP A 1 49  ? -24.389 5.034   26.885  1.00 30.95 49  A 1 
ATOM 441  N N   . TYR A 1 50  ? -28.573 0.818   28.027  1.00 36.03 50  A 1 
ATOM 442  C CA  . TYR A 1 50  ? -28.958 -0.481  28.588  1.00 38.51 50  A 1 
ATOM 443  C C   . TYR A 1 50  ? -30.089 -1.132  27.778  1.00 39.03 50  A 1 
ATOM 444  O O   . TYR A 1 50  ? -31.170 -0.567  27.605  1.00 37.27 50  A 1 
ATOM 445  C CB  . TYR A 1 50  ? -29.322 -0.332  30.073  1.00 36.83 50  A 1 
ATOM 446  C CG  . TYR A 1 50  ? -28.154 0.104   30.951  1.00 33.72 50  A 1 
ATOM 447  C CD1 . TYR A 1 50  ? -27.220 -0.846  31.418  1.00 30.97 50  A 1 
ATOM 448  C CD2 . TYR A 1 50  ? -27.975 1.467   31.263  1.00 29.86 50  A 1 
ATOM 449  C CE1 . TYR A 1 50  ? -26.109 -0.434  32.187  1.00 28.92 50  A 1 
ATOM 450  C CE2 . TYR A 1 50  ? -26.861 1.881   32.026  1.00 29.29 50  A 1 
ATOM 451  C CZ  . TYR A 1 50  ? -25.928 0.932   32.484  1.00 28.78 50  A 1 
ATOM 452  O OH  . TYR A 1 50  ? -24.852 1.334   33.212  1.00 28.94 50  A 1 
ATOM 453  N N   . ILE A 1 51  ? -29.851 -2.358  27.302  1.00 36.76 51  A 1 
ATOM 454  C CA  . ILE A 1 51  ? -30.914 -3.255  26.828  1.00 38.57 51  A 1 
ATOM 455  C C   . ILE A 1 51  ? -31.232 -4.213  27.974  1.00 38.69 51  A 1 
ATOM 456  O O   . ILE A 1 51  ? -30.461 -5.130  28.269  1.00 37.83 51  A 1 
ATOM 457  C CB  . ILE A 1 51  ? -30.521 -3.998  25.527  1.00 38.16 51  A 1 
ATOM 458  C CG1 . ILE A 1 51  ? -30.289 -2.989  24.379  1.00 35.21 51  A 1 
ATOM 459  C CG2 . ILE A 1 51  ? -31.620 -5.010  25.137  1.00 34.95 51  A 1 
ATOM 460  C CD1 . ILE A 1 51  ? -29.807 -3.623  23.064  1.00 33.06 51  A 1 
ATOM 461  N N   . THR A 1 52  ? -32.391 -4.027  28.612  1.00 36.29 52  A 1 
ATOM 462  C CA  . THR A 1 52  ? -32.873 -4.994  29.604  1.00 38.55 52  A 1 
ATOM 463  C C   . THR A 1 52  ? -33.695 -6.062  28.890  1.00 38.90 52  A 1 
ATOM 464  O O   . THR A 1 52  ? -34.777 -5.789  28.367  1.00 38.27 52  A 1 
ATOM 465  C CB  . THR A 1 52  ? -33.675 -4.320  30.729  1.00 37.60 52  A 1 
ATOM 466  O OG1 . THR A 1 52  ? -32.979 -3.209  31.234  1.00 34.40 52  A 1 
ATOM 467  C CG2 . THR A 1 52  ? -33.890 -5.263  31.911  1.00 34.09 52  A 1 
ATOM 468  N N   . VAL A 1 53  ? -33.185 -7.294  28.852  1.00 37.41 53  A 1 
ATOM 469  C CA  . VAL A 1 53  ? -33.915 -8.437  28.288  1.00 39.33 53  A 1 
ATOM 470  C C   . VAL A 1 53  ? -34.674 -9.138  29.410  1.00 38.76 53  A 1 
ATOM 471  O O   . VAL A 1 53  ? -34.075 -9.734  30.305  1.00 37.75 53  A 1 
ATOM 472  C CB  . VAL A 1 53  ? -32.979 -9.406  27.541  1.00 38.34 53  A 1 
ATOM 473  C CG1 . VAL A 1 53  ? -33.769 -10.552 26.894  1.00 35.31 53  A 1 
ATOM 474  C CG2 . VAL A 1 53  ? -32.213 -8.687  26.414  1.00 35.31 53  A 1 
ATOM 475  N N   . PHE A 1 54  ? -36.011 -9.094  29.360  1.00 36.50 54  A 1 
ATOM 476  C CA  . PHE A 1 54  ? -36.848 -9.874  30.266  1.00 38.31 54  A 1 
ATOM 477  C C   . PHE A 1 54  ? -37.146 -11.240 29.646  1.00 37.70 54  A 1 
ATOM 478  O O   . PHE A 1 54  ? -37.880 -11.349 28.664  1.00 36.65 54  A 1 
ATOM 479  C CB  . PHE A 1 54  ? -38.132 -9.109  30.605  1.00 36.98 54  A 1 
ATOM 480  C CG  . PHE A 1 54  ? -37.911 -7.898  31.493  1.00 34.09 54  A 1 
ATOM 481  C CD1 . PHE A 1 54  ? -37.863 -8.049  32.892  1.00 31.18 54  A 1 
ATOM 482  C CD2 . PHE A 1 54  ? -37.751 -6.624  30.923  1.00 31.26 54  A 1 
ATOM 483  C CE1 . PHE A 1 54  ? -37.661 -6.929  33.716  1.00 29.59 54  A 1 
ATOM 484  C CE2 . PHE A 1 54  ? -37.544 -5.503  31.748  1.00 30.02 54  A 1 
ATOM 485  C CZ  . PHE A 1 54  ? -37.501 -5.656  33.144  1.00 29.43 54  A 1 
ATOM 486  N N   . CYS A 1 55  ? -36.621 -12.293 30.249  1.00 35.03 55  A 1 
ATOM 487  C CA  . CYS A 1 55  ? -37.018 -13.663 29.944  1.00 37.24 55  A 1 
ATOM 488  C C   . CYS A 1 55  ? -38.051 -14.127 30.978  1.00 36.47 55  A 1 
ATOM 489  O O   . CYS A 1 55  ? -37.716 -14.382 32.138  1.00 35.22 55  A 1 
ATOM 490  C CB  . CYS A 1 55  ? -35.785 -14.571 29.916  1.00 36.28 55  A 1 
ATOM 491  S SG  . CYS A 1 55  ? -34.826 -14.246 28.411  1.00 32.48 55  A 1 
ATOM 492  N N   . ILE A 1 56  ? -39.322 -14.254 30.563  1.00 34.98 56  A 1 
ATOM 493  C CA  . ILE A 1 56  ? -40.366 -14.842 31.407  1.00 36.78 56  A 1 
ATOM 494  C C   . ILE A 1 56  ? -40.443 -16.341 31.101  1.00 35.79 56  A 1 
ATOM 495  O O   . ILE A 1 56  ? -40.894 -16.748 30.029  1.00 34.37 56  A 1 
ATOM 496  C CB  . ILE A 1 56  ? -41.723 -14.119 31.228  1.00 35.74 56  A 1 
ATOM 497  C CG1 . ILE A 1 56  ? -41.584 -12.608 31.536  1.00 33.19 56  A 1 
ATOM 498  C CG2 . ILE A 1 56  ? -42.781 -14.761 32.148  1.00 33.30 56  A 1 
ATOM 499  C CD1 . ILE A 1 56  ? -42.855 -11.790 31.289  1.00 31.73 56  A 1 
ATOM 500  N N   . PHE A 1 57  ? -40.038 -17.162 32.059  1.00 36.26 57  A 1 
ATOM 501  C CA  . PHE A 1 57  ? -40.293 -18.601 32.015  1.00 38.33 57  A 1 
ATOM 502  C C   . PHE A 1 57  ? -41.633 -18.882 32.697  1.00 37.00 57  A 1 
ATOM 503  O O   . PHE A 1 57  ? -41.750 -18.779 33.919  1.00 35.54 57  A 1 
ATOM 504  C CB  . PHE A 1 57  ? -39.141 -19.369 32.678  1.00 37.16 57  A 1 
ATOM 505  C CG  . PHE A 1 57  ? -37.843 -19.316 31.899  1.00 34.47 57  A 1 
ATOM 506  C CD1 . PHE A 1 57  ? -37.603 -20.246 30.869  1.00 31.74 57  A 1 
ATOM 507  C CD2 . PHE A 1 57  ? -36.881 -18.335 32.192  1.00 32.29 57  A 1 
ATOM 508  C CE1 . PHE A 1 57  ? -36.400 -20.202 30.144  1.00 30.51 57  A 1 
ATOM 509  C CE2 . PHE A 1 57  ? -35.681 -18.286 31.461  1.00 30.72 57  A 1 
ATOM 510  C CZ  . PHE A 1 57  ? -35.440 -19.221 30.439  1.00 30.62 57  A 1 
ATOM 511  N N   . ALA A 1 58  ? -42.662 -19.218 31.920  1.00 33.13 58  A 1 
ATOM 512  C CA  . ALA A 1 58  ? -43.936 -19.680 32.459  1.00 35.27 58  A 1 
ATOM 513  C C   . ALA A 1 58  ? -44.116 -21.179 32.169  1.00 34.41 58  A 1 
ATOM 514  O O   . ALA A 1 58  ? -44.531 -21.539 31.066  1.00 32.66 58  A 1 
ATOM 515  C CB  . ALA A 1 58  ? -45.070 -18.813 31.888  1.00 33.83 58  A 1 
ATOM 516  N N   . PRO A 1 59  ? -43.869 -22.065 33.137  1.00 29.64 59  A 1 
ATOM 517  C CA  . PRO A 1 59  ? -44.624 -23.300 33.206  1.00 31.26 59  A 1 
ATOM 518  C C   . PRO A 1 59  ? -46.001 -22.986 33.800  1.00 31.06 59  A 1 
ATOM 519  O O   . PRO A 1 59  ? -46.147 -22.131 34.675  1.00 30.02 59  A 1 
ATOM 520  C CB  . PRO A 1 59  ? -43.785 -24.247 34.065  1.00 29.82 59  A 1 
ATOM 521  C CG  . PRO A 1 59  ? -43.000 -23.317 34.979  1.00 30.06 59  A 1 
ATOM 522  C CD  . PRO A 1 59  ? -42.993 -21.949 34.285  1.00 32.50 59  A 1 
ATOM 523  N N   . ILE A 1 60  ? -47.035 -23.666 33.319  1.00 24.47 60  A 1 
ATOM 524  C CA  . ILE A 1 60  ? -48.375 -23.595 33.907  1.00 25.55 60  A 1 
ATOM 525  C C   . ILE A 1 60  ? -48.259 -24.025 35.379  1.00 25.49 60  A 1 
ATOM 526  O O   . ILE A 1 60  ? -47.992 -25.186 35.664  1.00 24.57 60  A 1 
ATOM 527  C CB  . ILE A 1 60  ? -49.361 -24.461 33.078  1.00 24.38 60  A 1 
ATOM 528  C CG1 . ILE A 1 60  ? -49.512 -23.874 31.654  1.00 22.23 60  A 1 
ATOM 529  C CG2 . ILE A 1 60  ? -50.733 -24.564 33.769  1.00 22.49 60  A 1 
ATOM 530  C CD1 . ILE A 1 60  ? -50.267 -24.774 30.671  1.00 20.68 60  A 1 
ATOM 531  N N   . ASN A 1 61  ? -48.480 -23.042 36.276  1.00 22.02 61  A 1 
ATOM 532  C CA  . ASN A 1 61  ? -48.429 -23.087 37.740  1.00 23.98 61  A 1 
ATOM 533  C C   . ASN A 1 61  ? -47.034 -23.199 38.398  1.00 24.11 61  A 1 
ATOM 534  O O   . ASN A 1 61  ? -46.354 -24.210 38.307  1.00 23.12 61  A 1 
ATOM 535  C CB  . ASN A 1 61  ? -49.459 -24.096 38.288  1.00 22.94 61  A 1 
ATOM 536  C CG  . ASN A 1 61  ? -50.894 -23.632 38.089  1.00 20.27 61  A 1 
ATOM 537  O OD1 . ASN A 1 61  ? -51.193 -22.446 38.060  1.00 18.49 61  A 1 
ATOM 538  N ND2 . ASN A 1 61  ? -51.833 -24.538 37.958  1.00 18.16 61  A 1 
ATOM 539  N N   . ILE A 1 62  ? -46.781 -22.150 39.217  1.00 20.61 62  A 1 
ATOM 540  C CA  . ILE A 1 62  ? -45.823 -22.030 40.340  1.00 21.44 62  A 1 
ATOM 541  C C   . ILE A 1 62  ? -44.503 -21.272 40.039  1.00 21.73 62  A 1 
ATOM 542  O O   . ILE A 1 62  ? -43.639 -21.732 39.310  1.00 20.89 62  A 1 
ATOM 543  C CB  . ILE A 1 62  ? -45.654 -23.353 41.150  1.00 20.49 62  A 1 
ATOM 544  C CG1 . ILE A 1 62  ? -47.018 -23.947 41.587  1.00 18.56 62  A 1 
ATOM 545  C CG2 . ILE A 1 62  ? -44.805 -23.127 42.409  1.00 18.55 62  A 1 
ATOM 546  C CD1 . ILE A 1 62  ? -46.950 -25.396 42.072  1.00 16.84 62  A 1 
ATOM 547  N N   . PHE A 1 63  ? -44.392 -20.089 40.714  1.00 20.27 63  A 1 
ATOM 548  C CA  . PHE A 1 63  ? -43.254 -19.161 40.866  1.00 21.49 63  A 1 
ATOM 549  C C   . PHE A 1 63  ? -42.599 -18.581 39.598  1.00 21.85 63  A 1 
ATOM 550  O O   . PHE A 1 63  ? -41.834 -19.230 38.889  1.00 21.06 63  A 1 
ATOM 551  C CB  . PHE A 1 63  ? -42.232 -19.710 41.874  1.00 20.36 63  A 1 
ATOM 552  C CG  . PHE A 1 63  ? -42.736 -19.670 43.311  1.00 18.17 63  A 1 
ATOM 553  C CD1 . PHE A 1 63  ? -42.650 -18.475 44.049  1.00 16.73 63  A 1 
ATOM 554  C CD2 . PHE A 1 63  ? -43.334 -20.808 43.889  1.00 16.48 63  A 1 
ATOM 555  C CE1 . PHE A 1 63  ? -43.162 -18.417 45.360  1.00 16.24 63  A 1 
ATOM 556  C CE2 . PHE A 1 63  ? -43.850 -20.744 45.198  1.00 16.49 63  A 1 
ATOM 557  C CZ  . PHE A 1 63  ? -43.767 -19.552 45.929  1.00 16.65 63  A 1 
ATOM 558  N N   . VAL A 1 64  ? -42.838 -17.276 39.400  1.00 23.67 64  A 1 
ATOM 559  C CA  . VAL A 1 64  ? -42.072 -16.443 38.465  1.00 24.85 64  A 1 
ATOM 560  C C   . VAL A 1 64  ? -40.768 -16.031 39.154  1.00 24.97 64  A 1 
ATOM 561  O O   . VAL A 1 64  ? -40.761 -15.130 39.989  1.00 24.37 64  A 1 
ATOM 562  C CB  . VAL A 1 64  ? -42.886 -15.206 38.018  1.00 24.15 64  A 1 
ATOM 563  C CG1 . VAL A 1 64  ? -42.109 -14.338 37.020  1.00 21.33 64  A 1 
ATOM 564  C CG2 . VAL A 1 64  ? -44.206 -15.616 37.344  1.00 21.67 64  A 1 
ATOM 565  N N   . ASN A 1 65  ? -39.662 -16.676 38.806  1.00 25.53 65  A 1 
ATOM 566  C CA  . ASN A 1 65  ? -38.338 -16.126 39.086  1.00 27.16 65  A 1 
ATOM 567  C C   . ASN A 1 65  ? -37.944 -15.221 37.920  1.00 27.06 65  A 1 
ATOM 568  O O   . ASN A 1 65  ? -37.667 -15.694 36.814  1.00 26.29 65  A 1 
ATOM 569  C CB  . ASN A 1 65  ? -37.315 -17.252 39.335  1.00 26.36 65  A 1 
ATOM 570  C CG  . ASN A 1 65  ? -37.323 -17.746 40.772  1.00 23.41 65  A 1 
ATOM 571  O OD1 . ASN A 1 65  ? -37.585 -17.021 41.715  1.00 21.76 65  A 1 
ATOM 572  N ND2 . ASN A 1 65  ? -37.009 -18.997 40.996  1.00 21.55 65  A 1 
ATOM 573  N N   . VAL A 1 66  ? -37.943 -13.907 38.179  1.00 24.01 66  A 1 
ATOM 574  C CA  . VAL A 1 66  ? -37.400 -12.921 37.245  1.00 25.04 66  A 1 
ATOM 575  C C   . VAL A 1 66  ? -35.885 -12.928 37.414  1.00 25.25 66  A 1 
ATOM 576  O O   . VAL A 1 66  ? -35.366 -12.424 38.405  1.00 24.36 66  A 1 
ATOM 577  C CB  . VAL A 1 66  ? -37.996 -11.520 37.486  1.00 24.07 66  A 1 
ATOM 578  C CG1 . VAL A 1 66  ? -37.452 -10.497 36.478  1.00 21.34 66  A 1 
ATOM 579  C CG2 . VAL A 1 66  ? -39.528 -11.538 37.344  1.00 21.55 66  A 1 
ATOM 580  N N   . PHE A 1 67  ? -35.178 -13.506 36.455  1.00 24.27 67  A 1 
ATOM 581  C CA  . PHE A 1 67  ? -33.735 -13.315 36.355  1.00 25.86 67  A 1 
ATOM 582  C C   . PHE A 1 67  ? -33.480 -12.051 35.535  1.00 26.10 67  A 1 
ATOM 583  O O   . PHE A 1 67  ? -33.718 -12.022 34.326  1.00 24.90 67  A 1 
ATOM 584  C CB  . PHE A 1 67  ? -33.058 -14.554 35.762  1.00 24.72 67  A 1 
ATOM 585  C CG  . PHE A 1 67  ? -32.955 -15.709 36.744  1.00 22.26 67  A 1 
ATOM 586  C CD1 . PHE A 1 67  ? -31.862 -15.777 37.629  1.00 20.22 67  A 1 
ATOM 587  C CD2 . PHE A 1 67  ? -33.950 -16.697 36.784  1.00 19.87 67  A 1 
ATOM 588  C CE1 . PHE A 1 67  ? -31.765 -16.838 38.546  1.00 19.62 67  A 1 
ATOM 589  C CE2 . PHE A 1 67  ? -33.856 -17.756 37.706  1.00 19.82 67  A 1 
ATOM 590  C CZ  . PHE A 1 67  ? -32.765 -17.827 38.584  1.00 19.69 67  A 1 
ATOM 591  N N   . ILE A 1 68  ? -33.009 -11.002 36.213  1.00 23.84 68  A 1 
ATOM 592  C CA  . ILE A 1 68  ? -32.417 -9.843  35.551  1.00 24.64 68  A 1 
ATOM 593  C C   . ILE A 1 68  ? -30.996 -10.261 35.174  1.00 25.28 68  A 1 
ATOM 594  O O   . ILE A 1 68  ? -30.121 -10.357 36.029  1.00 24.56 68  A 1 
ATOM 595  C CB  . ILE A 1 68  ? -32.456 -8.589  36.457  1.00 23.73 68  A 1 
ATOM 596  C CG1 . ILE A 1 68  ? -33.912 -8.254  36.859  1.00 21.26 68  A 1 
ATOM 597  C CG2 . ILE A 1 68  ? -31.809 -7.397  35.724  1.00 21.28 68  A 1 
ATOM 598  C CD1 . ILE A 1 68  ? -34.044 -7.102  37.864  1.00 20.00 68  A 1 
ATOM 599  N N   . PHE A 1 69  ? -30.788 -10.559 33.899  1.00 25.90 69  A 1 
ATOM 600  C CA  . PHE A 1 69  ? -29.433 -10.660 33.377  1.00 27.29 69  A 1 
ATOM 601  C C   . PHE A 1 69  ? -28.970 -9.247  33.044  1.00 27.26 69  A 1 
ATOM 602  O O   . PHE A 1 69  ? -29.467 -8.638  32.094  1.00 26.26 69  A 1 
ATOM 603  C CB  . PHE A 1 69  ? -29.381 -11.604 32.169  1.00 26.25 69  A 1 
ATOM 604  C CG  . PHE A 1 69  ? -29.525 -13.067 32.541  1.00 23.67 69  A 1 
ATOM 605  C CD1 . PHE A 1 69  ? -28.393 -13.809 32.933  1.00 21.60 69  A 1 
ATOM 606  C CD2 . PHE A 1 69  ? -30.786 -13.691 32.504  1.00 21.85 69  A 1 
ATOM 607  C CE1 . PHE A 1 69  ? -28.521 -15.164 33.281  1.00 21.22 69  A 1 
ATOM 608  C CE2 . PHE A 1 69  ? -30.913 -15.044 32.859  1.00 21.42 69  A 1 
ATOM 609  C CZ  . PHE A 1 69  ? -29.782 -15.779 33.244  1.00 21.51 69  A 1 
ATOM 610  N N   . ASP A 1 70  ? -28.035 -8.737  33.825  1.00 24.47 70  A 1 
ATOM 611  C CA  . ASP A 1 70  ? -27.236 -7.586  33.419  1.00 25.76 70  A 1 
ATOM 612  C C   . ASP A 1 70  ? -26.265 -8.074  32.334  1.00 26.61 70  A 1 
ATOM 613  O O   . ASP A 1 70  ? -25.140 -8.494  32.597  1.00 25.42 70  A 1 
ATOM 614  C CB  . ASP A 1 70  ? -26.551 -6.963  34.653  1.00 24.13 70  A 1 
ATOM 615  C CG  . ASP A 1 70  ? -25.932 -5.587  34.366  1.00 21.15 70  A 1 
ATOM 616  O OD1 . ASP A 1 70  ? -26.244 -5.012  33.298  1.00 19.14 70  A 1 
ATOM 617  O OD2 . ASP A 1 70  ? -25.160 -5.117  35.232  1.00 18.84 70  A 1 
ATOM 618  N N   . VAL A 1 71  ? -26.771 -8.138  31.109  1.00 26.64 71  A 1 
ATOM 619  C CA  . VAL A 1 71  ? -25.925 -8.372  29.946  1.00 27.82 71  A 1 
ATOM 620  C C   . VAL A 1 71  ? -25.264 -7.036  29.657  1.00 28.55 71  A 1 
ATOM 621  O O   . VAL A 1 71  ? -25.769 -6.242  28.869  1.00 27.06 71  A 1 
ATOM 622  C CB  . VAL A 1 71  ? -26.703 -8.928  28.735  1.00 26.22 71  A 1 
ATOM 623  C CG1 . VAL A 1 71  ? -25.743 -9.287  27.590  1.00 23.29 71  A 1 
ATOM 624  C CG2 . VAL A 1 71  ? -27.475 -10.205 29.091  1.00 23.68 71  A 1 
ATOM 625  N N   . ARG A 1 72  ? -24.121 -6.772  30.295  1.00 28.36 72  A 1 
ATOM 626  C CA  . ARG A 1 72  ? -23.152 -5.859  29.690  1.00 29.90 72  A 1 
ATOM 627  C C   . ARG A 1 72  ? -22.919 -6.389  28.282  1.00 30.74 72  A 1 
ATOM 628  O O   . ARG A 1 72  ? -22.322 -7.452  28.124  1.00 29.66 72  A 1 
ATOM 629  C CB  . ARG A 1 72  ? -21.828 -5.811  30.477  1.00 28.33 72  A 1 
ATOM 630  C CG  . ARG A 1 72  ? -21.942 -4.980  31.756  1.00 25.39 72  A 1 
ATOM 631  C CD  . ARG A 1 72  ? -20.566 -4.853  32.417  1.00 23.27 72  A 1 
ATOM 632  N NE  . ARG A 1 72  ? -20.641 -4.079  33.669  1.00 21.35 72  A 1 
ATOM 633  C CZ  . ARG A 1 72  ? -19.623 -3.722  34.434  1.00 20.03 72  A 1 
ATOM 634  N NH1 . ARG A 1 72  ? -18.391 -4.038  34.133  1.00 19.07 72  A 1 
ATOM 635  N NH2 . ARG A 1 72  ? -19.825 -3.043  35.524  1.00 18.42 72  A 1 
ATOM 636  N N   . MET A 1 73  ? -23.440 -5.698  27.288  1.00 30.02 73  A 1 
ATOM 637  C CA  . MET A 1 73  ? -23.038 -5.980  25.919  1.00 31.69 73  A 1 
ATOM 638  C C   . MET A 1 73  ? -21.538 -5.717  25.858  1.00 33.53 73  A 1 
ATOM 639  O O   . MET A 1 73  ? -21.115 -4.567  25.779  1.00 32.49 73  A 1 
ATOM 640  C CB  . MET A 1 73  ? -23.799 -5.117  24.899  1.00 29.59 73  A 1 
ATOM 641  C CG  . MET A 1 73  ? -25.231 -5.594  24.649  1.00 25.86 73  A 1 
ATOM 642  S SD  . MET A 1 73  ? -25.980 -4.953  23.120  1.00 23.04 73  A 1 
ATOM 643  C CE  . MET A 1 73  ? -25.920 -3.167  23.438  1.00 20.85 73  A 1 
ATOM 644  N N   . LYS A 1 74  ? -20.747 -6.777  25.962  1.00 29.68 74  A 1 
ATOM 645  C CA  . LYS A 1 74  ? -19.358 -6.720  25.517  1.00 30.54 74  A 1 
ATOM 646  C C   . LYS A 1 74  ? -19.409 -6.152  24.108  1.00 31.21 74  A 1 
ATOM 647  O O   . LYS A 1 74  ? -20.174 -6.639  23.270  1.00 30.43 74  A 1 
ATOM 648  C CB  . LYS A 1 74  ? -18.696 -8.105  25.549  1.00 28.47 74  A 1 
ATOM 649  C CG  . LYS A 1 74  ? -17.877 -8.385  26.820  1.00 25.59 74  A 1 
ATOM 650  C CD  . LYS A 1 74  ? -17.060 -9.675  26.639  1.00 24.07 74  A 1 
ATOM 651  C CE  . LYS A 1 74  ? -15.901 -9.829  27.631  1.00 21.61 74  A 1 
ATOM 652  N NZ  . LYS A 1 74  ? -14.748 -10.530 26.986  1.00 20.25 74  A 1 
ATOM 653  N N   . ASN A 1 75  ? -18.704 -5.068  23.894  1.00 33.57 75  A 1 
ATOM 654  C CA  . ASN A 1 75  ? -18.691 -4.441  22.590  1.00 35.27 75  A 1 
ATOM 655  C C   . ASN A 1 75  ? -18.146 -5.483  21.604  1.00 36.53 75  A 1 
ATOM 656  O O   . ASN A 1 75  ? -17.045 -6.003  21.792  1.00 36.06 75  A 1 
ATOM 657  C CB  . ASN A 1 75  ? -17.888 -3.131  22.668  1.00 33.56 75  A 1 
ATOM 658  C CG  . ASN A 1 75  ? -18.046 -2.282  21.421  1.00 30.26 75  A 1 
ATOM 659  O OD1 . ASN A 1 75  ? -18.348 -2.767  20.344  1.00 28.29 75  A 1 
ATOM 660  N ND2 . ASN A 1 75  ? -17.851 -0.993  21.533  1.00 28.68 75  A 1 
ATOM 661  N N   . LYS A 1 76  ? -18.933 -5.806  20.580  1.00 35.16 76  A 1 
ATOM 662  C CA  . LYS A 1 76  ? -18.639 -6.861  19.593  1.00 36.08 76  A 1 
ATOM 663  C C   . LYS A 1 76  ? -17.215 -6.748  19.024  1.00 37.78 76  A 1 
ATOM 664  O O   . LYS A 1 76  ? -16.640 -7.745  18.611  1.00 36.76 76  A 1 
ATOM 665  C CB  . LYS A 1 76  ? -19.706 -6.748  18.494  1.00 33.00 76  A 1 
ATOM 666  C CG  . LYS A 1 76  ? -19.565 -7.808  17.404  1.00 29.08 76  A 1 
ATOM 667  C CD  . LYS A 1 76  ? -20.638 -7.612  16.329  1.00 27.20 76  A 1 
ATOM 668  C CE  . LYS A 1 76  ? -20.391 -8.627  15.216  1.00 24.14 76  A 1 
ATOM 669  N NZ  . LYS A 1 76  ? -21.264 -8.366  14.051  1.00 22.15 76  A 1 
ATOM 670  N N   . TYR A 1 77  ? -16.659 -5.551  19.021  1.00 43.73 77  A 1 
ATOM 671  C CA  . TYR A 1 77  ? -15.329 -5.275  18.488  1.00 44.30 77  A 1 
ATOM 672  C C   . TYR A 1 77  ? -14.202 -5.634  19.456  1.00 45.27 77  A 1 
ATOM 673  O O   . TYR A 1 77  ? -13.183 -6.133  18.999  1.00 44.16 77  A 1 
ATOM 674  C CB  . TYR A 1 77  ? -15.262 -3.812  18.043  1.00 41.64 77  A 1 
ATOM 675  C CG  . TYR A 1 77  ? -16.275 -3.512  16.952  1.00 38.11 77  A 1 
ATOM 676  C CD1 . TYR A 1 77  ? -16.039 -3.975  15.644  1.00 35.50 77  A 1 
ATOM 677  C CD2 . TYR A 1 77  ? -17.474 -2.841  17.255  1.00 34.86 77  A 1 
ATOM 678  C CE1 . TYR A 1 77  ? -17.006 -3.779  14.642  1.00 31.33 77  A 1 
ATOM 679  C CE2 . TYR A 1 77  ? -18.450 -2.645  16.255  1.00 31.58 77  A 1 
ATOM 680  C CZ  . TYR A 1 77  ? -18.217 -3.119  14.951  1.00 31.72 77  A 1 
ATOM 681  O OH  . TYR A 1 77  ? -19.165 -2.954  13.990  1.00 30.38 77  A 1 
ATOM 682  N N   . ILE A 1 78  ? -14.406 -5.482  20.786  1.00 40.79 78  A 1 
ATOM 683  C CA  . ILE A 1 78  ? -13.454 -5.994  21.789  1.00 41.74 78  A 1 
ATOM 684  C C   . ILE A 1 78  ? -13.376 -7.514  21.680  1.00 43.23 78  A 1 
ATOM 685  O O   . ILE A 1 78  ? -12.284 -8.058  21.570  1.00 42.59 78  A 1 
ATOM 686  C CB  . ILE A 1 78  ? -13.830 -5.522  23.211  1.00 39.78 78  A 1 
ATOM 687  C CG1 . ILE A 1 78  ? -13.695 -3.984  23.295  1.00 37.00 78  A 1 
ATOM 688  C CG2 . ILE A 1 78  ? -12.956 -6.210  24.277  1.00 37.35 78  A 1 
ATOM 689  C CD1 . ILE A 1 78  ? -14.128 -3.378  24.637  1.00 34.87 78  A 1 
ATOM 690  N N   . ASP A 1 79  ? -14.520 -8.201  21.582  1.00 38.24 79  A 1 
ATOM 691  C CA  . ASP A 1 79  ? -14.549 -9.656  21.391  1.00 39.77 79  A 1 
ATOM 692  C C   . ASP A 1 79  ? -13.902 -10.093 20.062  1.00 41.06 79  A 1 
ATOM 693  O O   . ASP A 1 79  ? -13.317 -11.174 19.993  1.00 40.18 79  A 1 
ATOM 694  C CB  . ASP A 1 79  ? -15.996 -10.172 21.428  1.00 37.52 79  A 1 
ATOM 695  C CG  . ASP A 1 79  ? -16.700 -10.095 22.791  1.00 33.39 79  A 1 
ATOM 696  O OD1 . ASP A 1 79  ? -16.042 -10.165 23.853  1.00 30.84 79  A 1 
ATOM 697  O OD2 . ASP A 1 79  ? -17.954 -10.043 22.762  1.00 30.95 79  A 1 
ATOM 698  N N   . LEU A 1 80  ? -14.005 -9.291  19.003  1.00 42.87 80  A 1 
ATOM 699  C CA  . LEU A 1 80  ? -13.339 -9.565  17.723  1.00 43.91 80  A 1 
ATOM 700  C C   . LEU A 1 80  ? -11.823 -9.380  17.831  1.00 44.26 80  A 1 
ATOM 701  O O   . LEU A 1 80  ? -11.095 -10.246 17.365  1.00 42.98 80  A 1 
ATOM 702  C CB  . LEU A 1 80  ? -13.924 -8.686  16.606  1.00 41.20 80  A 1 
ATOM 703  C CG  . LEU A 1 80  ? -15.289 -9.171  16.077  1.00 37.46 80  A 1 
ATOM 704  C CD1 . LEU A 1 80  ? -15.937 -8.071  15.226  1.00 34.41 80  A 1 
ATOM 705  C CD2 . LEU A 1 80  ? -15.164 -10.418 15.205  1.00 34.68 80  A 1 
ATOM 706  N N   . ILE A 1 81  ? -11.359 -8.309  18.487  1.00 46.75 81  A 1 
ATOM 707  C CA  . ILE A 1 81  ? -9.929  -8.056  18.723  1.00 47.39 81  A 1 
ATOM 708  C C   . ILE A 1 81  ? -9.337  -9.162  19.607  1.00 47.52 81  A 1 
ATOM 709  O O   . ILE A 1 81  ? -8.313  -9.737  19.254  1.00 45.94 81  A 1 
ATOM 710  C CB  . ILE A 1 81  ? -9.728  -6.645  19.321  1.00 44.90 81  A 1 
ATOM 711  C CG1 . ILE A 1 81  ? -10.090 -5.562  18.276  1.00 41.40 81  A 1 
ATOM 712  C CG2 . ILE A 1 81  ? -8.280  -6.431  19.798  1.00 40.64 81  A 1 
ATOM 713  C CD1 . ILE A 1 81  ? -10.315 -4.175  18.886  1.00 38.39 81  A 1 
ATOM 714  N N   . GLU A 1 82  ? -10.023 -9.545  20.700  1.00 42.90 82  A 1 
ATOM 715  C CA  . GLU A 1 82  ? -9.618  -10.673 21.555  1.00 44.05 82  A 1 
ATOM 716  C C   . GLU A 1 82  ? -9.555  -12.017 20.794  1.00 44.26 82  A 1 
ATOM 717  O O   . GLU A 1 82  ? -8.834  -12.923 21.204  1.00 43.54 82  A 1 
ATOM 718  C CB  . GLU A 1 82  ? -10.595 -10.822 22.748  1.00 43.63 82  A 1 
ATOM 719  C CG  . GLU A 1 82  ? -10.440 -9.773  23.874  1.00 39.48 82  A 1 
ATOM 720  C CD  . GLU A 1 82  ? -11.431 -9.960  25.063  1.00 37.18 82  A 1 
ATOM 721  O OE1 . GLU A 1 82  ? -11.320 -9.211  26.061  1.00 35.03 82  A 1 
ATOM 722  O OE2 . GLU A 1 82  ? -12.344 -10.829 25.030  1.00 36.17 82  A 1 
ATOM 723  N N   . GLN A 1 83  ? -10.314 -12.171 19.714  1.00 41.75 83  A 1 
ATOM 724  C CA  . GLN A 1 83  ? -10.309 -13.378 18.873  1.00 42.12 83  A 1 
ATOM 725  C C   . GLN A 1 83  ? -9.280  -13.339 17.733  1.00 43.27 83  A 1 
ATOM 726  O O   . GLN A 1 83  ? -9.010  -14.386 17.141  1.00 42.07 83  A 1 
ATOM 727  C CB  . GLN A 1 83  ? -11.720 -13.616 18.311  1.00 38.86 83  A 1 
ATOM 728  C CG  . GLN A 1 83  ? -12.681 -14.143 19.388  1.00 35.05 83  A 1 
ATOM 729  C CD  . GLN A 1 83  ? -14.132 -14.198 18.925  1.00 31.50 83  A 1 
ATOM 730  O OE1 . GLN A 1 83  ? -14.477 -14.355 17.761  1.00 30.73 83  A 1 
ATOM 731  N NE2 . GLN A 1 83  ? -15.064 -14.103 19.845  1.00 29.63 83  A 1 
ATOM 732  N N   . THR A 1 84  ? -8.730  -12.174 17.420  1.00 49.63 84  A 1 
ATOM 733  C CA  . THR A 1 84  ? -7.783  -11.958 16.315  1.00 49.32 84  A 1 
ATOM 734  C C   . THR A 1 84  ? -6.470  -11.350 16.816  1.00 49.84 84  A 1 
ATOM 735  O O   . THR A 1 84  ? -5.982  -10.388 16.242  1.00 47.35 84  A 1 
ATOM 736  C CB  . THR A 1 84  ? -8.395  -11.100 15.189  1.00 45.28 84  A 1 
ATOM 737  O OG1 . THR A 1 84  ? -8.742  -9.816  15.653  1.00 41.83 84  A 1 
ATOM 738  C CG2 . THR A 1 84  ? -9.639  -11.731 14.564  1.00 40.93 84  A 1 
ATOM 739  N N   . PHE A 1 85  ? -5.924  -11.873 17.926  1.00 49.91 85  A 1 
ATOM 740  C CA  . PHE A 1 85  ? -4.754  -11.296 18.609  1.00 51.60 85  A 1 
ATOM 741  C C   . PHE A 1 85  ? -3.504  -11.133 17.736  1.00 55.48 85  A 1 
ATOM 742  O O   . PHE A 1 85  ? -2.678  -10.272 18.029  1.00 52.43 85  A 1 
ATOM 743  C CB  . PHE A 1 85  ? -4.420  -12.116 19.867  1.00 45.62 85  A 1 
ATOM 744  C CG  . PHE A 1 85  ? -4.937  -11.480 21.143  1.00 40.40 85  A 1 
ATOM 745  C CD1 . PHE A 1 85  ? -4.219  -10.431 21.742  1.00 35.79 85  A 1 
ATOM 746  C CD2 . PHE A 1 85  ? -6.137  -11.920 21.721  1.00 35.18 85  A 1 
ATOM 747  C CE1 . PHE A 1 85  ? -4.701  -9.819  22.912  1.00 30.59 85  A 1 
ATOM 748  C CE2 . PHE A 1 85  ? -6.621  -11.310 22.893  1.00 31.16 85  A 1 
ATOM 749  C CZ  . PHE A 1 85  ? -5.905  -10.258 23.492  1.00 30.44 85  A 1 
ATOM 750  N N   . ASP A 1 86  ? -3.386  -11.888 16.669  1.00 64.17 86  A 1 
ATOM 751  C CA  . ASP A 1 86  ? -2.278  -11.762 15.730  1.00 66.70 86  A 1 
ATOM 752  C C   . ASP A 1 86  ? -2.716  -10.971 14.496  1.00 69.74 86  A 1 
ATOM 753  O O   . ASP A 1 86  ? -3.647  -11.355 13.775  1.00 66.87 86  A 1 
ATOM 754  C CB  . ASP A 1 86  ? -1.724  -13.141 15.360  1.00 62.00 86  A 1 
ATOM 755  C CG  . ASP A 1 86  ? -1.162  -13.916 16.559  1.00 55.45 86  A 1 
ATOM 756  O OD1 . ASP A 1 86  ? -0.607  -13.281 17.476  1.00 51.30 86  A 1 
ATOM 757  O OD2 . ASP A 1 86  ? -1.308  -15.160 16.548  1.00 49.79 86  A 1 
ATOM 758  N N   . PHE A 1 87  ? -2.041  -9.863  14.234  1.00 72.37 87  A 1 
ATOM 759  C CA  . PHE A 1 87  ? -2.187  -9.205  12.944  1.00 73.96 87  A 1 
ATOM 760  C C   . PHE A 1 87  ? -1.771  -10.170 11.826  1.00 74.33 87  A 1 
ATOM 761  O O   . PHE A 1 87  ? -0.712  -10.794 11.908  1.00 72.11 87  A 1 
ATOM 762  C CB  . PHE A 1 87  ? -1.352  -7.923  12.875  1.00 73.36 87  A 1 
ATOM 763  C CG  . PHE A 1 87  ? -1.977  -6.744  13.584  1.00 75.12 87  A 1 
ATOM 764  C CD1 . PHE A 1 87  ? -2.900  -5.928  12.904  1.00 71.59 87  A 1 
ATOM 765  C CD2 . PHE A 1 87  ? -1.634  -6.454  14.912  1.00 72.27 87  A 1 
ATOM 766  C CE1 . PHE A 1 87  ? -3.473  -4.821  13.548  1.00 70.11 87  A 1 
ATOM 767  C CE2 . PHE A 1 87  ? -2.208  -5.348  15.559  1.00 70.11 87  A 1 
ATOM 768  C CZ  . PHE A 1 87  ? -3.127  -4.528  14.876  1.00 73.11 87  A 1 
ATOM 769  N N   . PRO A 1 88  ? -2.533  -10.249 10.723  1.00 73.55 88  A 1 
ATOM 770  C CA  . PRO A 1 88  ? -2.144  -11.072 9.579   1.00 72.97 88  A 1 
ATOM 771  C C   . PRO A 1 88  ? -0.878  -10.561 8.878   1.00 76.35 88  A 1 
ATOM 772  O O   . PRO A 1 88  ? -0.371  -11.202 7.959   1.00 74.34 88  A 1 
ATOM 773  C CB  . PRO A 1 88  ? -3.365  -11.051 8.661   1.00 69.27 88  A 1 
ATOM 774  C CG  . PRO A 1 88  ? -4.023  -9.710  8.978   1.00 69.06 88  A 1 
ATOM 775  C CD  . PRO A 1 88  ? -3.764  -9.532  10.467  1.00 72.05 88  A 1 
ATOM 776  N N   . GLN A 1 89  ? -0.377  -9.403  9.290   1.00 81.49 89  A 1 
ATOM 777  C CA  . GLN A 1 89  ? 0.803   -8.746  8.746   1.00 83.34 89  A 1 
ATOM 778  C C   . GLN A 1 89  ? 1.838   -8.521  9.854   1.00 85.67 89  A 1 
ATOM 779  O O   . GLN A 1 89  ? 1.531   -7.837  10.826  1.00 84.56 89  A 1 
ATOM 780  C CB  . GLN A 1 89  ? 0.405   -7.414  8.105   1.00 80.74 89  A 1 
ATOM 781  C CG  . GLN A 1 89  ? -0.541  -7.611  6.920   1.00 77.37 89  A 1 
ATOM 782  C CD  . GLN A 1 89  ? -0.882  -6.316  6.205   1.00 74.47 89  A 1 
ATOM 783  O OE1 . GLN A 1 89  ? -0.287  -5.269  6.390   1.00 68.76 89  A 1 
ATOM 784  N NE2 . GLN A 1 89  ? -1.860  -6.355  5.328   1.00 65.41 89  A 1 
ATOM 785  N N   . PRO A 1 90  ? 3.073   -9.028  9.703   1.00 87.35 90  A 1 
ATOM 786  C CA  . PRO A 1 90  ? 4.100   -8.976  10.743  1.00 88.61 90  A 1 
ATOM 787  C C   . PRO A 1 90  ? 4.636   -7.564  11.019  1.00 90.80 90  A 1 
ATOM 788  O O   . PRO A 1 90  ? 5.403   -7.361  11.950  1.00 89.58 90  A 1 
ATOM 789  C CB  . PRO A 1 90  ? 5.213   -9.898  10.232  1.00 87.03 90  A 1 
ATOM 790  C CG  . PRO A 1 90  ? 5.091   -9.785  8.714   1.00 86.13 90  A 1 
ATOM 791  C CD  . PRO A 1 90  ? 3.587   -9.699  8.513   1.00 87.87 90  A 1 
ATOM 792  N N   . GLU A 1 91  ? 4.269   -6.579  10.203  1.00 90.52 91  A 1 
ATOM 793  C CA  . GLU A 1 91  ? 4.641   -5.183  10.403  1.00 91.41 91  A 1 
ATOM 794  C C   . GLU A 1 91  ? 3.915   -4.536  11.591  1.00 92.98 91  A 1 
ATOM 795  O O   . GLU A 1 91  ? 4.375   -3.497  12.065  1.00 92.06 91  A 1 
ATOM 796  C CB  . GLU A 1 91  ? 4.361   -4.370  9.126   1.00 89.35 91  A 1 
ATOM 797  C CG  . GLU A 1 91  ? 5.185   -4.793  7.896   1.00 83.58 91  A 1 
ATOM 798  C CD  . GLU A 1 91  ? 4.655   -6.017  7.119   1.00 82.21 91  A 1 
ATOM 799  O OE1 . GLU A 1 91  ? 5.299   -6.410  6.112   1.00 72.29 91  A 1 
ATOM 800  O OE2 . GLU A 1 91  ? 3.601   -6.587  7.454   1.00 73.03 91  A 1 
ATOM 801  N N   . PHE A 1 92  ? 2.804   -5.109  12.059  1.00 91.42 92  A 1 
ATOM 802  C CA  . PHE A 1 92  ? 1.959   -4.550  13.105  1.00 91.07 92  A 1 
ATOM 803  C C   . PHE A 1 92  ? 1.875   -5.482  14.308  1.00 90.78 92  A 1 
ATOM 804  O O   . PHE A 1 92  ? 1.678   -6.682  14.161  1.00 89.12 92  A 1 
ATOM 805  C CB  . PHE A 1 92  ? 0.559   -4.263  12.555  1.00 90.66 92  A 1 
ATOM 806  C CG  . PHE A 1 92  ? 0.527   -3.324  11.370  1.00 90.89 92  A 1 
ATOM 807  C CD1 . PHE A 1 92  ? 0.812   -1.959  11.540  1.00 87.58 92  A 1 
ATOM 808  C CD2 . PHE A 1 92  ? 0.238   -3.826  10.087  1.00 88.41 92  A 1 
ATOM 809  C CE1 . PHE A 1 92  ? 0.814   -1.095  10.432  1.00 87.44 92  A 1 
ATOM 810  C CE2 . PHE A 1 92  ? 0.239   -2.964  8.978   1.00 87.83 92  A 1 
ATOM 811  C CZ  . PHE A 1 92  ? 0.529   -1.599  9.148   1.00 89.27 92  A 1 
ATOM 812  N N   . GLU A 1 93  ? 1.961   -4.893  15.491  1.00 91.09 93  A 1 
ATOM 813  C CA  . GLU A 1 93  ? 1.787   -5.588  16.766  1.00 91.32 93  A 1 
ATOM 814  C C   . GLU A 1 93  ? 1.156   -4.627  17.775  1.00 92.05 93  A 1 
ATOM 815  O O   . GLU A 1 93  ? 1.385   -3.418  17.719  1.00 91.02 93  A 1 
ATOM 816  C CB  . GLU A 1 93  ? 3.155   -6.108  17.241  1.00 89.37 93  A 1 
ATOM 817  C CG  . GLU A 1 93  ? 3.080   -6.974  18.506  1.00 80.49 93  A 1 
ATOM 818  C CD  . GLU A 1 93  ? 4.451   -7.538  18.924  1.00 80.96 93  A 1 
ATOM 819  O OE1 . GLU A 1 93  ? 4.460   -8.476  19.750  1.00 71.48 93  A 1 
ATOM 820  O OE2 . GLU A 1 93  ? 5.493   -7.026  18.438  1.00 73.05 93  A 1 
ATOM 821  N N   . VAL A 1 94  ? 0.349   -5.132  18.708  1.00 89.70 94  A 1 
ATOM 822  C CA  . VAL A 1 94  ? -0.190  -4.341  19.821  1.00 88.79 94  A 1 
ATOM 823  C C   . VAL A 1 94  ? 0.395   -4.861  21.124  1.00 88.93 94  A 1 
ATOM 824  O O   . VAL A 1 94  ? 0.138   -5.997  21.514  1.00 88.02 94  A 1 
ATOM 825  C CB  . VAL A 1 94  ? -1.728  -4.330  19.836  1.00 87.48 94  A 1 
ATOM 826  C CG1 . VAL A 1 94  ? -2.286  -3.615  21.074  1.00 83.38 94  A 1 
ATOM 827  C CG2 . VAL A 1 94  ? -2.264  -3.580  18.613  1.00 83.51 94  A 1 
ATOM 828  N N   . ILE A 1 95  ? 1.138   -4.004  21.816  1.00 89.81 95  A 1 
ATOM 829  C CA  . ILE A 1 95  ? 1.726   -4.285  23.126  1.00 90.70 95  A 1 
ATOM 830  C C   . ILE A 1 95  ? 1.240   -3.202  24.086  1.00 91.27 95  A 1 
ATOM 831  O O   . ILE A 1 95  ? 1.270   -2.020  23.750  1.00 89.83 95  A 1 
ATOM 832  C CB  . ILE A 1 95  ? 3.270   -4.351  23.056  1.00 90.91 95  A 1 
ATOM 833  C CG1 . ILE A 1 95  ? 3.751   -5.357  21.982  1.00 89.99 95  A 1 
ATOM 834  C CG2 . ILE A 1 95  ? 3.846   -4.704  24.438  1.00 89.06 95  A 1 
ATOM 835  C CD1 . ILE A 1 95  ? 5.273   -5.373  21.776  1.00 84.42 95  A 1 
ATOM 836  N N   . ASP A 1 96  ? 0.753   -3.589  25.266  1.00 90.69 96  A 1 
ATOM 837  C CA  . ASP A 1 96  ? 0.233   -2.674  26.293  1.00 90.83 96  A 1 
ATOM 838  C C   . ASP A 1 96  ? -0.793  -1.650  25.758  1.00 91.04 96  A 1 
ATOM 839  O O   . ASP A 1 96  ? -0.840  -0.497  26.177  1.00 88.69 96  A 1 
ATOM 840  C CB  . ASP A 1 96  ? 1.398   -2.049  27.083  1.00 90.64 96  A 1 
ATOM 841  C CG  . ASP A 1 96  ? 2.234   -3.098  27.824  1.00 88.50 96  A 1 
ATOM 842  O OD1 . ASP A 1 96  ? 1.628   -4.078  28.323  1.00 84.04 96  A 1 
ATOM 843  O OD2 . ASP A 1 96  ? 3.460   -2.903  27.930  1.00 84.99 96  A 1 
ATOM 844  N N   . ASN A 1 97  ? -1.650  -2.082  24.839  1.00 89.16 97  A 1 
ATOM 845  C CA  . ASN A 1 97  ? -2.671  -1.275  24.157  1.00 88.89 97  A 1 
ATOM 846  C C   . ASN A 1 97  ? -2.128  -0.145  23.261  1.00 90.68 97  A 1 
ATOM 847  O O   . ASN A 1 97  ? -2.873  0.778   22.906  1.00 89.22 97  A 1 
ATOM 848  C CB  . ASN A 1 97  ? -3.732  -0.787  25.155  1.00 86.09 97  A 1 
ATOM 849  C CG  . ASN A 1 97  ? -4.254  -1.896  26.038  1.00 81.22 97  A 1 
ATOM 850  O OD1 . ASN A 1 97  ? -4.780  -2.890  25.569  1.00 74.03 97  A 1 
ATOM 851  N ND2 . ASN A 1 97  ? -4.129  -1.757  27.333  1.00 71.28 97  A 1 
ATOM 852  N N   . GLU A 1 98  ? -0.865  -0.221  22.862  1.00 91.15 98  A 1 
ATOM 853  C CA  . GLU A 1 98  ? -0.197  0.685   21.933  1.00 92.27 98  A 1 
ATOM 854  C C   . GLU A 1 98  ? 0.237   -0.070  20.666  1.00 92.55 98  A 1 
ATOM 855  O O   . GLU A 1 98  ? 0.682   -1.218  20.720  1.00 91.31 98  A 1 
ATOM 856  C CB  . GLU A 1 98  ? 0.991   1.393   22.612  1.00 92.39 98  A 1 
ATOM 857  C CG  . GLU A 1 98  ? 0.590   2.239   23.839  1.00 89.27 98  A 1 
ATOM 858  C CD  . GLU A 1 98  ? 1.725   3.124   24.406  1.00 87.84 98  A 1 
ATOM 859  O OE1 . GLU A 1 98  ? 1.423   4.005   25.256  1.00 79.01 98  A 1 
ATOM 860  O OE2 . GLU A 1 98  ? 2.893   3.015   23.971  1.00 81.39 98  A 1 
ATOM 861  N N   . LEU A 1 99  ? 0.108   0.568   19.509  1.00 93.47 99  A 1 
ATOM 862  C CA  . LEU A 1 99  ? 0.494   -0.003  18.222  1.00 94.15 99  A 1 
ATOM 863  C C   . LEU A 1 99  ? 2.000   0.153   17.982  1.00 95.27 99  A 1 
ATOM 864  O O   . LEU A 1 99  ? 2.554   1.251   18.042  1.00 95.35 99  A 1 
ATOM 865  C CB  . LEU A 1 99  ? -0.329  0.650   17.104  1.00 93.38 99  A 1 
ATOM 866  C CG  . LEU A 1 99  ? -0.099  0.050   15.705  1.00 91.95 99  A 1 
ATOM 867  C CD1 . LEU A 1 99  ? -0.659  -1.365  15.580  1.00 88.93 99  A 1 
ATOM 868  C CD2 . LEU A 1 99  ? -0.799  0.916   14.658  1.00 88.86 99  A 1 
ATOM 869  N N   . TYR A 1 100 ? 2.619   -0.940  17.608  1.00 95.21 100 A 1 
ATOM 870  C CA  . TYR A 1 100 ? 3.983   -1.017  17.110  1.00 95.51 100 A 1 
ATOM 871  C C   . TYR A 1 100 ? 3.958   -1.160  15.589  1.00 95.17 100 A 1 
ATOM 872  O O   . TYR A 1 100 ? 3.124   -1.876  15.030  1.00 94.33 100 A 1 
ATOM 873  C CB  . TYR A 1 100 ? 4.727   -2.175  17.781  1.00 95.73 100 A 1 
ATOM 874  C CG  . TYR A 1 100 ? 5.126   -1.929  19.231  1.00 95.70 100 A 1 
ATOM 875  C CD1 . TYR A 1 100 ? 6.483   -2.010  19.607  1.00 91.36 100 A 1 
ATOM 876  C CD2 . TYR A 1 100 ? 4.161   -1.610  20.204  1.00 92.10 100 A 1 
ATOM 877  C CE1 . TYR A 1 100 ? 6.871   -1.767  20.939  1.00 90.82 100 A 1 
ATOM 878  C CE2 . TYR A 1 100 ? 4.545   -1.351  21.534  1.00 91.77 100 A 1 
ATOM 879  C CZ  . TYR A 1 100 ? 5.902   -1.431  21.899  1.00 94.13 100 A 1 
ATOM 880  O OH  . TYR A 1 100 ? 6.274   -1.168  23.178  1.00 92.95 100 A 1 
ATOM 881  N N   . PHE A 1 101 ? 4.891   -0.497  14.912  1.00 96.00 101 A 1 
ATOM 882  C CA  . PHE A 1 101 ? 5.082   -0.583  13.468  1.00 96.22 101 A 1 
ATOM 883  C C   . PHE A 1 101 ? 6.523   -0.997  13.165  1.00 96.38 101 A 1 
ATOM 884  O O   . PHE A 1 101 ? 7.456   -0.252  13.463  1.00 95.61 101 A 1 
ATOM 885  C CB  . PHE A 1 101 ? 4.720   0.761   12.821  1.00 95.99 101 A 1 
ATOM 886  C CG  . PHE A 1 101 ? 4.941   0.818   11.320  1.00 96.01 101 A 1 
ATOM 887  C CD1 . PHE A 1 101 ? 5.793   1.793   10.765  1.00 93.21 101 A 1 
ATOM 888  C CD2 . PHE A 1 101 ? 4.285   -0.093  10.474  1.00 93.54 101 A 1 
ATOM 889  C CE1 . PHE A 1 101 ? 5.968   1.868   9.373   1.00 92.31 101 A 1 
ATOM 890  C CE2 . PHE A 1 101 ? 4.471   -0.025  9.081   1.00 92.39 101 A 1 
ATOM 891  C CZ  . PHE A 1 101 ? 5.305   0.961   8.531   1.00 93.76 101 A 1 
ATOM 892  N N   . ASN A 1 102 ? 6.716   -2.183  12.596  1.00 95.85 102 A 1 
ATOM 893  C CA  . ASN A 1 102 ? 8.024   -2.808  12.392  1.00 95.88 102 A 1 
ATOM 894  C C   . ASN A 1 102 ? 8.850   -2.897  13.697  1.00 96.23 102 A 1 
ATOM 895  O O   . ASN A 1 102 ? 10.039  -2.564  13.714  1.00 94.84 102 A 1 
ATOM 896  C CB  . ASN A 1 102 ? 8.771   -2.105  11.244  1.00 95.60 102 A 1 
ATOM 897  C CG  . ASN A 1 102 ? 8.082   -2.245  9.906   1.00 94.93 102 A 1 
ATOM 898  O OD1 . ASN A 1 102 ? 8.088   -3.297  9.286   1.00 88.31 102 A 1 
ATOM 899  N ND2 . ASN A 1 102 ? 7.502   -1.191  9.396   1.00 88.92 102 A 1 
ATOM 900  N N   . SER A 1 103 ? 8.208   -3.314  14.781  1.00 95.61 103 A 1 
ATOM 901  C CA  . SER A 1 103 ? 8.759   -3.373  16.148  1.00 95.56 103 A 1 
ATOM 902  C C   . SER A 1 103 ? 9.155   -2.013  16.744  1.00 96.21 103 A 1 
ATOM 903  O O   . SER A 1 103 ? 9.872   -1.964  17.742  1.00 95.05 103 A 1 
ATOM 904  C CB  . SER A 1 103 ? 9.905   -4.384  16.263  1.00 94.59 103 A 1 
ATOM 905  O OG  . SER A 1 103 ? 9.609   -5.605  15.610  1.00 89.82 103 A 1 
ATOM 906  N N   . ILE A 1 104 ? 8.700   -0.899  16.168  1.00 96.45 104 A 1 
ATOM 907  C CA  . ILE A 1 104 ? 8.922   0.451   16.701  1.00 96.70 104 A 1 
ATOM 908  C C   . ILE A 1 104 ? 7.693   0.877   17.517  1.00 97.01 104 A 1 
ATOM 909  O O   . ILE A 1 104 ? 6.598   0.927   16.952  1.00 96.52 104 A 1 
ATOM 910  C CB  . ILE A 1 104 ? 9.199   1.467   15.572  1.00 96.35 104 A 1 
ATOM 911  C CG1 . ILE A 1 104 ? 10.314  1.015   14.601  1.00 94.19 104 A 1 
ATOM 912  C CG2 . ILE A 1 104 ? 9.515   2.854   16.154  1.00 94.78 104 A 1 
ATOM 913  C CD1 . ILE A 1 104 ? 11.657  0.694   15.240  1.00 86.81 104 A 1 
ATOM 914  N N   . PRO A 1 105 ? 7.843   1.248   18.809  1.00 96.92 105 A 1 
ATOM 915  C CA  . PRO A 1 105 ? 6.749   1.788   19.607  1.00 97.01 105 A 1 
ATOM 916  C C   . PRO A 1 105 ? 6.376   3.188   19.106  1.00 97.40 105 A 1 
ATOM 917  O O   . PRO A 1 105 ? 7.080   4.174   19.338  1.00 96.95 105 A 1 
ATOM 918  C CB  . PRO A 1 105 ? 7.262   1.786   21.052  1.00 96.42 105 A 1 
ATOM 919  C CG  . PRO A 1 105 ? 8.776   1.921   20.901  1.00 94.27 105 A 1 
ATOM 920  C CD  . PRO A 1 105 ? 9.068   1.186   19.598  1.00 96.46 105 A 1 
ATOM 921  N N   . LEU A 1 106 ? 5.257   3.301   18.394  1.00 96.49 106 A 1 
ATOM 922  C CA  . LEU A 1 106 ? 4.845   4.572   17.779  1.00 96.91 106 A 1 
ATOM 923  C C   . LEU A 1 106 ? 4.570   5.664   18.818  1.00 97.11 106 A 1 
ATOM 924  O O   . LEU A 1 106 ? 4.819   6.841   18.556  1.00 96.76 106 A 1 
ATOM 925  C CB  . LEU A 1 106 ? 3.606   4.342   16.910  1.00 96.86 106 A 1 
ATOM 926  C CG  . LEU A 1 106 ? 3.854   3.510   15.643  1.00 96.23 106 A 1 
ATOM 927  C CD1 . LEU A 1 106 ? 2.521   3.312   14.924  1.00 93.88 106 A 1 
ATOM 928  C CD2 . LEU A 1 106 ? 4.827   4.199   14.680  1.00 93.88 106 A 1 
ATOM 929  N N   . MET A 1 107 ? 4.103   5.291   20.013  1.00 97.08 107 A 1 
ATOM 930  C CA  . MET A 1 107 ? 3.871   6.243   21.095  1.00 97.00 107 A 1 
ATOM 931  C C   . MET A 1 107 ? 5.158   6.913   21.581  1.00 97.01 107 A 1 
ATOM 932  O O   . MET A 1 107 ? 5.116   8.093   21.937  1.00 96.40 107 A 1 
ATOM 933  C CB  . MET A 1 107 ? 3.132   5.560   22.248  1.00 96.72 107 A 1 
ATOM 934  C CG  . MET A 1 107 ? 1.650   5.355   21.909  1.00 94.71 107 A 1 
ATOM 935  S SD  . MET A 1 107 ? 0.728   6.873   21.514  1.00 94.86 107 A 1 
ATOM 936  C CE  . MET A 1 107 ? 0.863   7.749   23.090  1.00 87.00 107 A 1 
ATOM 937  N N   . ASP A 1 108 ? 6.302   6.251   21.534  1.00 97.20 108 A 1 
ATOM 938  C CA  . ASP A 1 108 ? 7.578   6.871   21.913  1.00 96.78 108 A 1 
ATOM 939  C C   . ASP A 1 108 ? 8.028   7.906   20.880  1.00 97.00 108 A 1 
ATOM 940  O O   . ASP A 1 108 ? 8.434   9.015   21.240  1.00 96.10 108 A 1 
ATOM 941  C CB  . ASP A 1 108 ? 8.635   5.790   22.143  1.00 96.29 108 A 1 
ATOM 942  C CG  . ASP A 1 108 ? 8.379   4.981   23.422  1.00 94.24 108 A 1 
ATOM 943  O OD1 . ASP A 1 108 ? 7.531   5.424   24.254  1.00 90.80 108 A 1 
ATOM 944  O OD2 . ASP A 1 108 ? 9.084   3.971   23.584  1.00 90.50 108 A 1 
ATOM 945  N N   . VAL A 1 109 ? 7.819   7.620   19.598  1.00 96.30 109 A 1 
ATOM 946  C CA  . VAL A 1 109 ? 8.052   8.589   18.517  1.00 96.43 109 A 1 
ATOM 947  C C   . VAL A 1 109 ? 7.123   9.800   18.669  1.00 96.49 109 A 1 
ATOM 948  O O   . VAL A 1 109 ? 7.561   10.946  18.550  1.00 95.86 109 A 1 
ATOM 949  C CB  . VAL A 1 109 ? 7.891   7.923   17.135  1.00 96.69 109 A 1 
ATOM 950  C CG1 . VAL A 1 109 ? 8.314   8.876   16.012  1.00 95.11 109 A 1 
ATOM 951  C CG2 . VAL A 1 109 ? 8.743   6.655   17.001  1.00 94.90 109 A 1 
ATOM 952  N N   . ILE A 1 110 ? 5.851   9.582   19.016  1.00 96.58 110 A 1 
ATOM 953  C CA  . ILE A 1 110 ? 4.884   10.659  19.288  1.00 96.17 110 A 1 
ATOM 954  C C   . ILE A 1 110 ? 5.282   11.474  20.527  1.00 95.65 110 A 1 
ATOM 955  O O   . ILE A 1 110 ? 5.221   12.706  20.499  1.00 94.56 110 A 1 
ATOM 956  C CB  . ILE A 1 110 ? 3.458   10.081  19.437  1.00 96.27 110 A 1 
ATOM 957  C CG1 . ILE A 1 110 ? 2.942   9.550   18.084  1.00 95.44 110 A 1 
ATOM 958  C CG2 . ILE A 1 110 ? 2.480   11.145  19.981  1.00 95.07 110 A 1 
ATOM 959  C CD1 . ILE A 1 110 ? 1.703   8.657   18.218  1.00 93.14 110 A 1 
ATOM 960  N N   . LYS A 1 111 ? 5.697   10.827  21.616  1.00 96.48 111 A 1 
ATOM 961  C CA  . LYS A 1 111 ? 6.168   11.507  22.836  1.00 95.74 111 A 1 
ATOM 962  C C   . LYS A 1 111 ? 7.356   12.423  22.529  1.00 95.50 111 A 1 
ATOM 963  O O   . LYS A 1 111 ? 7.367   13.563  23.004  1.00 94.45 111 A 1 
ATOM 964  C CB  . LYS A 1 111 ? 6.530   10.462  23.913  1.00 95.58 111 A 1 
ATOM 965  C CG  . LYS A 1 111 ? 5.315   9.785   24.584  1.00 88.81 111 A 1 
ATOM 966  C CD  . LYS A 1 111 ? 5.741   8.500   25.321  1.00 84.78 111 A 1 
ATOM 967  C CE  . LYS A 1 111 ? 4.557   7.568   25.645  1.00 78.01 111 A 1 
ATOM 968  N NZ  . LYS A 1 111 ? 4.982   6.148   25.861  1.00 68.68 111 A 1 
ATOM 969  N N   . GLN A 1 112 ? 8.285   11.980  21.688  1.00 95.28 112 A 1 
ATOM 970  C CA  . GLN A 1 112 ? 9.489   12.719  21.306  1.00 94.80 112 A 1 
ATOM 971  C C   . GLN A 1 112 ? 9.205   13.890  20.352  1.00 94.42 112 A 1 
ATOM 972  O O   . GLN A 1 112 ? 9.665   15.007  20.595  1.00 93.22 112 A 1 
ATOM 973  C CB  . GLN A 1 112 ? 10.491  11.724  20.706  1.00 95.03 112 A 1 
ATOM 974  C CG  . GLN A 1 112 ? 11.855  12.362  20.406  1.00 91.02 112 A 1 
ATOM 975  C CD  . GLN A 1 112 ? 12.877  11.344  19.901  1.00 89.79 112 A 1 
ATOM 976  O OE1 . GLN A 1 112 ? 12.611  10.167  19.736  1.00 83.64 112 A 1 
ATOM 977  N NE2 . GLN A 1 112 ? 14.091  11.751  19.623  1.00 81.20 112 A 1 
ATOM 978  N N   . TYR A 1 113 ? 8.444   13.668  19.275  1.00 93.34 113 A 1 
ATOM 979  C CA  . TYR A 1 113 ? 8.316   14.640  18.174  1.00 92.51 113 A 1 
ATOM 980  C C   . TYR A 1 113 ? 6.966   15.358  18.100  1.00 91.33 113 A 1 
ATOM 981  O O   . TYR A 1 113 ? 6.855   16.373  17.406  1.00 88.70 113 A 1 
ATOM 982  C CB  . TYR A 1 113 ? 8.637   13.937  16.855  1.00 93.28 113 A 1 
ATOM 983  C CG  . TYR A 1 113 ? 10.077  13.482  16.740  1.00 94.04 113 A 1 
ATOM 984  C CD1 . TYR A 1 113 ? 11.089  14.425  16.472  1.00 92.02 113 A 1 
ATOM 985  C CD2 . TYR A 1 113 ? 10.405  12.127  16.906  1.00 92.85 113 A 1 
ATOM 986  C CE1 . TYR A 1 113 ? 12.428  14.010  16.362  1.00 92.32 113 A 1 
ATOM 987  C CE2 . TYR A 1 113 ? 11.744  11.710  16.797  1.00 92.69 113 A 1 
ATOM 988  C CZ  . TYR A 1 113 ? 12.757  12.650  16.521  1.00 93.49 113 A 1 
ATOM 989  O OH  . TYR A 1 113 ? 14.048  12.247  16.410  1.00 92.86 113 A 1 
ATOM 990  N N   . LYS A 1 114 ? 5.947   14.873  18.810  1.00 91.44 114 A 1 
ATOM 991  C CA  . LYS A 1 114 ? 4.539   15.293  18.719  1.00 90.46 114 A 1 
ATOM 992  C C   . LYS A 1 114 ? 3.958   15.070  17.316  1.00 90.23 114 A 1 
ATOM 993  O O   . LYS A 1 114 ? 4.681   14.895  16.346  1.00 88.26 114 A 1 
ATOM 994  C CB  . LYS A 1 114 ? 4.343   16.733  19.237  1.00 89.93 114 A 1 
ATOM 995  C CG  . LYS A 1 114 ? 5.007   17.042  20.590  1.00 88.67 114 A 1 
ATOM 996  C CD  . LYS A 1 114 ? 4.539   16.092  21.698  1.00 83.05 114 A 1 
ATOM 997  C CE  . LYS A 1 114 ? 5.203   16.447  23.031  1.00 78.35 114 A 1 
ATOM 998  N NZ  . LYS A 1 114 ? 4.972   15.382  24.034  1.00 67.61 114 A 1 
ATOM 999  N N   . THR A 1 115 ? 2.641   15.078  17.216  1.00 89.17 115 A 1 
ATOM 1000 C CA  . THR A 1 115 ? 1.915   14.991  15.941  1.00 88.45 115 A 1 
ATOM 1001 C C   . THR A 1 115 ? 1.716   16.372  15.306  1.00 86.05 115 A 1 
ATOM 1002 O O   . THR A 1 115 ? 1.749   17.379  16.023  1.00 83.08 115 A 1 
ATOM 1003 C CB  . THR A 1 115 ? 0.572   14.273  16.140  1.00 88.98 115 A 1 
ATOM 1004 O OG1 . THR A 1 115 ? -0.111  14.858  17.221  1.00 84.79 115 A 1 
ATOM 1005 C CG2 . THR A 1 115 ? 0.770   12.793  16.451  1.00 84.33 115 A 1 
ATOM 1006 N N   . PRO A 1 116 ? 1.495   16.474  13.988  1.00 85.89 116 A 1 
ATOM 1007 C CA  . PRO A 1 116 ? 1.485   15.381  13.017  1.00 85.29 116 A 1 
ATOM 1008 C C   . PRO A 1 116 ? 2.898   14.912  12.634  1.00 86.73 116 A 1 
ATOM 1009 O O   . PRO A 1 116 ? 3.847   15.701  12.609  1.00 85.76 116 A 1 
ATOM 1010 C CB  . PRO A 1 116 ? 0.733   15.940  11.813  1.00 82.13 116 A 1 
ATOM 1011 C CG  . PRO A 1 116 ? 1.108   17.422  11.847  1.00 78.77 116 A 1 
ATOM 1012 C CD  . PRO A 1 116 ? 1.184   17.733  13.332  1.00 81.27 116 A 1 
ATOM 1013 N N   . LEU A 1 117 ? 3.023   13.627  12.329  1.00 88.61 117 A 1 
ATOM 1014 C CA  . LEU A 1 117 ? 4.281   12.980  11.963  1.00 89.56 117 A 1 
ATOM 1015 C C   . LEU A 1 117 ? 4.159   12.241  10.640  1.00 89.79 117 A 1 
ATOM 1016 O O   . LEU A 1 117 ? 3.209   11.497  10.426  1.00 88.46 117 A 1 
ATOM 1017 C CB  . LEU A 1 117 ? 4.704   11.979  13.054  1.00 88.92 117 A 1 
ATOM 1018 C CG  . LEU A 1 117 ? 5.019   12.594  14.422  1.00 86.22 117 A 1 
ATOM 1019 C CD1 . LEU A 1 117 ? 5.359   11.476  15.403  1.00 83.44 117 A 1 
ATOM 1020 C CD2 . LEU A 1 117 ? 6.197   13.564  14.347  1.00 84.44 117 A 1 
ATOM 1021 N N   . LYS A 1 118 ? 5.172   12.374  9.803   1.00 89.70 118 A 1 
ATOM 1022 C CA  . LYS A 1 118 ? 5.441   11.515  8.657   1.00 89.77 118 A 1 
ATOM 1023 C C   . LYS A 1 118 ? 6.677   10.679  8.979   1.00 91.35 118 A 1 
ATOM 1024 O O   . LYS A 1 118 ? 7.675   11.230  9.429   1.00 90.90 118 A 1 
ATOM 1025 C CB  . LYS A 1 118 ? 5.616   12.409  7.430   1.00 87.47 118 A 1 
ATOM 1026 C CG  . LYS A 1 118 ? 5.966   11.640  6.166   1.00 81.59 118 A 1 
ATOM 1027 C CD  . LYS A 1 118 ? 6.029   12.643  5.010   1.00 79.29 118 A 1 
ATOM 1028 C CE  . LYS A 1 118 ? 6.440   11.936  3.734   1.00 70.55 118 A 1 
ATOM 1029 N NZ  . LYS A 1 118 ? 6.464   12.861  2.582   1.00 66.03 118 A 1 
ATOM 1030 N N   . ILE A 1 119 ? 6.595   9.382   8.782   1.00 92.58 119 A 1 
ATOM 1031 C CA  . ILE A 1 119 ? 7.654   8.427   9.111   1.00 93.59 119 A 1 
ATOM 1032 C C   . ILE A 1 119 ? 8.125   7.746   7.830   1.00 93.47 119 A 1 
ATOM 1033 O O   . ILE A 1 119 ? 7.304   7.340   7.007   1.00 92.71 119 A 1 
ATOM 1034 C CB  . ILE A 1 119 ? 7.163   7.420   10.179  1.00 94.26 119 A 1 
ATOM 1035 C CG1 . ILE A 1 119 ? 6.849   8.155   11.505  1.00 93.21 119 A 1 
ATOM 1036 C CG2 . ILE A 1 119 ? 8.192   6.299   10.402  1.00 92.63 119 A 1 
ATOM 1037 C CD1 . ILE A 1 119 ? 6.182   7.278   12.571  1.00 90.54 119 A 1 
ATOM 1038 N N   . SER A 1 120 ? 9.433   7.590   7.691   1.00 93.53 120 A 1 
ATOM 1039 C CA  . SER A 1 120 ? 10.068  6.679   6.738   1.00 94.02 120 A 1 
ATOM 1040 C C   . SER A 1 120 ? 10.942  5.693   7.503   1.00 95.29 120 A 1 
ATOM 1041 O O   . SER A 1 120 ? 11.953  6.086   8.087   1.00 95.38 120 A 1 
ATOM 1042 C CB  . SER A 1 120 ? 10.902  7.445   5.708   1.00 92.93 120 A 1 
ATOM 1043 O OG  . SER A 1 120 ? 10.069  8.254   4.901   1.00 89.80 120 A 1 
ATOM 1044 N N   . TYR A 1 121 ? 10.550  4.418   7.507   1.00 96.34 121 A 1 
ATOM 1045 C CA  . TYR A 1 121 ? 11.297  3.323   8.121   1.00 96.89 121 A 1 
ATOM 1046 C C   . TYR A 1 121 ? 12.195  2.653   7.071   1.00 97.05 121 A 1 
ATOM 1047 O O   . TYR A 1 121 ? 11.744  1.824   6.277   1.00 96.78 121 A 1 
ATOM 1048 C CB  . TYR A 1 121 ? 10.320  2.344   8.785   1.00 96.97 121 A 1 
ATOM 1049 C CG  . TYR A 1 121 ? 11.008  1.160   9.437   1.00 96.86 121 A 1 
ATOM 1050 C CD1 . TYR A 1 121 ? 10.875  -0.128  8.889   1.00 94.32 121 A 1 
ATOM 1051 C CD2 . TYR A 1 121 ? 11.804  1.349   10.580  1.00 94.94 121 A 1 
ATOM 1052 C CE1 . TYR A 1 121 ? 11.523  -1.223  9.487   1.00 93.84 121 A 1 
ATOM 1053 C CE2 . TYR A 1 121 ? 12.461  0.255   11.178  1.00 93.89 121 A 1 
ATOM 1054 C CZ  . TYR A 1 121 ? 12.319  -1.035  10.633  1.00 95.04 121 A 1 
ATOM 1055 O OH  . TYR A 1 121 ? 12.948  -2.096  11.208  1.00 93.53 121 A 1 
ATOM 1056 N N   . LEU A 1 122 ? 13.473  3.034   7.038   1.00 96.73 122 A 1 
ATOM 1057 C CA  . LEU A 1 122 ? 14.410  2.656   5.973   1.00 96.99 122 A 1 
ATOM 1058 C C   . LEU A 1 122 ? 14.676  1.144   5.879   1.00 97.18 122 A 1 
ATOM 1059 O O   . LEU A 1 122 ? 14.655  0.628   4.757   1.00 96.79 122 A 1 
ATOM 1060 C CB  . LEU A 1 122 ? 15.728  3.440   6.094   1.00 96.68 122 A 1 
ATOM 1061 C CG  . LEU A 1 122 ? 15.600  4.968   6.066   1.00 95.67 122 A 1 
ATOM 1062 C CD1 . LEU A 1 122 ? 17.000  5.585   6.059   1.00 93.49 122 A 1 
ATOM 1063 C CD2 . LEU A 1 122 ? 14.845  5.480   4.836   1.00 93.29 122 A 1 
ATOM 1064 N N   . PRO A 1 123 ? 14.832  0.390   6.977   1.00 97.73 123 A 1 
ATOM 1065 C CA  . PRO A 1 123 ? 15.125  -1.043  6.884   1.00 97.56 123 A 1 
ATOM 1066 C C   . PRO A 1 123 ? 14.107  -1.837  6.058   1.00 97.53 123 A 1 
ATOM 1067 O O   . PRO A 1 123 ? 14.454  -2.851  5.454   1.00 97.06 123 A 1 
ATOM 1068 C CB  . PRO A 1 123 ? 15.181  -1.539  8.328   1.00 97.31 123 A 1 
ATOM 1069 C CG  . PRO A 1 123 ? 15.612  -0.302  9.112   1.00 96.68 123 A 1 
ATOM 1070 C CD  . PRO A 1 123 ? 14.903  0.821   8.367   1.00 97.66 123 A 1 
ATOM 1071 N N   . LYS A 1 124 ? 12.852  -1.375  5.975   1.00 97.27 124 A 1 
ATOM 1072 C CA  . LYS A 1 124 ? 11.821  -2.037  5.165   1.00 97.09 124 A 1 
ATOM 1073 C C   . LYS A 1 124 ? 12.125  -1.989  3.665   1.00 97.29 124 A 1 
ATOM 1074 O O   . LYS A 1 124 ? 11.797  -2.937  2.954   1.00 96.92 124 A 1 
ATOM 1075 C CB  . LYS A 1 124 ? 10.453  -1.412  5.483   1.00 96.49 124 A 1 
ATOM 1076 C CG  . LYS A 1 124 ? 9.261   -2.156  4.856   1.00 94.85 124 A 1 
ATOM 1077 C CD  . LYS A 1 124 ? 9.153   -3.607  5.340   1.00 92.73 124 A 1 
ATOM 1078 C CE  . LYS A 1 124 ? 7.888   -4.236  4.772   1.00 89.46 124 A 1 
ATOM 1079 N NZ  . LYS A 1 124 ? 7.669   -5.596  5.304   1.00 84.10 124 A 1 
ATOM 1080 N N   . ILE A 1 125 ? 12.783  -0.935  3.195   1.00 97.27 125 A 1 
ATOM 1081 C CA  . ILE A 1 125 ? 13.212  -0.783  1.797   1.00 97.24 125 A 1 
ATOM 1082 C C   . ILE A 1 125 ? 14.198  -1.897  1.447   1.00 97.38 125 A 1 
ATOM 1083 O O   . ILE A 1 125 ? 13.958  -2.675  0.521   1.00 97.17 125 A 1 
ATOM 1084 C CB  . ILE A 1 125 ? 13.810  0.629   1.570   1.00 96.96 125 A 1 
ATOM 1085 C CG1 . ILE A 1 125 ? 12.742  1.716   1.837   1.00 96.00 125 A 1 
ATOM 1086 C CG2 . ILE A 1 125 ? 14.401  0.758   0.158   1.00 96.25 125 A 1 
ATOM 1087 C CD1 . ILE A 1 125 ? 13.274  3.150   1.797   1.00 93.49 125 A 1 
ATOM 1088 N N   . SER A 1 126 ? 15.256  -2.041  2.242   1.00 97.72 126 A 1 
ATOM 1089 C CA  . SER A 1 126 ? 16.245  -3.108  2.093   1.00 97.57 126 A 1 
ATOM 1090 C C   . SER A 1 126 ? 15.620  -4.500  2.195   1.00 97.63 126 A 1 
ATOM 1091 O O   . SER A 1 126 ? 15.894  -5.364  1.361   1.00 97.37 126 A 1 
ATOM 1092 C CB  . SER A 1 126 ? 17.343  -2.928  3.145   1.00 97.29 126 A 1 
ATOM 1093 O OG  . SER A 1 126 ? 18.175  -1.854  2.760   1.00 94.15 126 A 1 
ATOM 1094 N N   . GLN A 1 127 ? 14.717  -4.720  3.151   1.00 97.55 127 A 1 
ATOM 1095 C CA  . GLN A 1 127 ? 14.002  -5.993  3.301   1.00 97.23 127 A 1 
ATOM 1096 C C   . GLN A 1 127 ? 13.189  -6.357  2.051   1.00 97.37 127 A 1 
ATOM 1097 O O   . GLN A 1 127 ? 13.241  -7.505  1.608   1.00 97.20 127 A 1 
ATOM 1098 C CB  . GLN A 1 127 ? 13.060  -5.925  4.509   1.00 96.89 127 A 1 
ATOM 1099 C CG  . GLN A 1 127 ? 13.790  -5.994  5.858   1.00 93.88 127 A 1 
ATOM 1100 C CD  . GLN A 1 127 ? 12.873  -5.638  7.026   1.00 93.32 127 A 1 
ATOM 1101 O OE1 . GLN A 1 127 ? 11.657  -5.531  6.916   1.00 87.70 127 A 1 
ATOM 1102 N NE2 . GLN A 1 127 ? 13.415  -5.445  8.210   1.00 86.00 127 A 1 
ATOM 1103 N N   . ASN A 1 128 ? 12.460  -5.411  1.467   1.00 97.00 128 A 1 
ATOM 1104 C CA  . ASN A 1 128 ? 11.655  -5.660  0.272   1.00 96.90 128 A 1 
ATOM 1105 C C   . ASN A 1 128 ? 12.527  -5.950  -0.960  1.00 97.39 128 A 1 
ATOM 1106 O O   . ASN A 1 128 ? 12.238  -6.895  -1.699  1.00 97.10 128 A 1 
ATOM 1107 C CB  . ASN A 1 128 ? 10.684  -4.486  0.052   1.00 96.45 128 A 1 
ATOM 1108 C CG  . ASN A 1 128 ? 9.484   -4.501  0.990   1.00 95.02 128 A 1 
ATOM 1109 O OD1 . ASN A 1 128 ? 9.227   -5.441  1.736   1.00 86.86 128 A 1 
ATOM 1110 N ND2 . ASN A 1 128 ? 8.675   -3.464  0.942   1.00 85.74 128 A 1 
ATOM 1111 N N   . ILE A 1 129 ? 13.633  -5.225  -1.136  1.00 97.49 129 A 1 
ATOM 1112 C CA  . ILE A 1 129 ? 14.597  -5.496  -2.216  1.00 97.83 129 A 1 
ATOM 1113 C C   . ILE A 1 129 ? 15.186  -6.901  -2.065  1.00 98.01 129 A 1 
ATOM 1114 O O   . ILE A 1 129 ? 15.136  -7.699  -3.004  1.00 97.87 129 A 1 
ATOM 1115 C CB  . ILE A 1 129 ? 15.712  -4.424  -2.245  1.00 97.91 129 A 1 
ATOM 1116 C CG1 . ILE A 1 129 ? 15.136  -3.040  -2.618  1.00 97.40 129 A 1 
ATOM 1117 C CG2 . ILE A 1 129 ? 16.810  -4.819  -3.255  1.00 97.24 129 A 1 
ATOM 1118 C CD1 . ILE A 1 129 ? 16.096  -1.883  -2.345  1.00 96.31 129 A 1 
ATOM 1119 N N   . GLN A 1 130 ? 15.705  -7.238  -0.886  1.00 98.05 130 A 1 
ATOM 1120 C CA  . GLN A 1 130 ? 16.311  -8.550  -0.638  1.00 98.03 130 A 1 
ATOM 1121 C C   . GLN A 1 130 ? 15.293  -9.687  -0.766  1.00 98.11 130 A 1 
ATOM 1122 O O   . GLN A 1 130 ? 15.623  -10.750 -1.298  1.00 97.86 130 A 1 
ATOM 1123 C CB  . GLN A 1 130 ? 16.973  -8.564  0.749   1.00 97.90 130 A 1 
ATOM 1124 C CG  . GLN A 1 130 ? 18.210  -7.650  0.831   1.00 94.69 130 A 1 
ATOM 1125 C CD  . GLN A 1 130 ? 19.321  -8.044  -0.139  1.00 89.94 130 A 1 
ATOM 1126 O OE1 . GLN A 1 130 ? 19.494  -9.194  -0.522  1.00 78.91 130 A 1 
ATOM 1127 N NE2 . GLN A 1 130 ? 20.118  -7.107  -0.591  1.00 76.33 130 A 1 
ATOM 1128 N N   . LYS A 1 131 ? 14.045  -9.461  -0.342  1.00 97.69 131 A 1 
ATOM 1129 C CA  . LYS A 1 131 ? 12.940  -10.404 -0.550  1.00 97.54 131 A 1 
ATOM 1130 C C   . LYS A 1 131 ? 12.746  -10.691 -2.037  1.00 97.94 131 A 1 
ATOM 1131 O O   . LYS A 1 131 ? 12.793  -11.854 -2.416  1.00 97.66 131 A 1 
ATOM 1132 C CB  . LYS A 1 131 ? 11.660  -9.872  0.117   1.00 96.63 131 A 1 
ATOM 1133 C CG  . LYS A 1 131 ? 10.472  -10.839 -0.033  1.00 94.89 131 A 1 
ATOM 1134 C CD  . LYS A 1 131 ? 9.198   -10.250 0.594   1.00 91.92 131 A 1 
ATOM 1135 C CE  . LYS A 1 131 ? 8.021   -11.206 0.368   1.00 84.28 131 A 1 
ATOM 1136 N NZ  . LYS A 1 131 ? 6.733   -10.614 0.812   1.00 78.87 131 A 1 
ATOM 1137 N N   . ALA A 1 132 ? 12.595  -9.667  -2.876  1.00 97.40 132 A 1 
ATOM 1138 C CA  . ALA A 1 132 ? 12.394  -9.854  -4.314  1.00 97.49 132 A 1 
ATOM 1139 C C   . ALA A 1 132 ? 13.597  -10.533 -4.982  1.00 97.85 132 A 1 
ATOM 1140 O O   . ALA A 1 132 ? 13.420  -11.526 -5.687  1.00 97.82 132 A 1 
ATOM 1141 C CB  . ALA A 1 132 ? 12.078  -8.502  -4.949  1.00 97.18 132 A 1 
ATOM 1142 N N   . LYS A 1 133 ? 14.834  -10.082 -4.686  1.00 97.75 133 A 1 
ATOM 1143 C CA  . LYS A 1 133 ? 16.061  -10.705 -5.207  1.00 98.03 133 A 1 
ATOM 1144 C C   . LYS A 1 133 ? 16.122  -12.193 -4.858  1.00 98.22 133 A 1 
ATOM 1145 O O   . LYS A 1 133 ? 16.417  -13.014 -5.719  1.00 98.09 133 A 1 
ATOM 1146 C CB  . LYS A 1 133 ? 17.320  -9.975  -4.690  1.00 98.07 133 A 1 
ATOM 1147 C CG  . LYS A 1 133 ? 17.496  -8.582  -5.319  1.00 97.42 133 A 1 
ATOM 1148 C CD  . LYS A 1 133 ? 18.762  -7.836  -4.849  1.00 96.34 133 A 1 
ATOM 1149 C CE  . LYS A 1 133 ? 20.045  -8.399  -5.478  1.00 92.41 133 A 1 
ATOM 1150 N NZ  . LYS A 1 133 ? 21.219  -7.501  -5.268  1.00 89.44 133 A 1 
ATOM 1151 N N   . ARG A 1 134 ? 15.807  -12.552 -3.614  1.00 97.99 134 A 1 
ATOM 1152 C CA  . ARG A 1 134 ? 15.762  -13.954 -3.184  1.00 98.14 134 A 1 
ATOM 1153 C C   . ARG A 1 134 ? 14.696  -14.744 -3.938  1.00 98.29 134 A 1 
ATOM 1154 O O   . ARG A 1 134 ? 15.005  -15.829 -4.412  1.00 97.96 134 A 1 
ATOM 1155 C CB  . ARG A 1 134 ? 15.557  -14.021 -1.666  1.00 97.92 134 A 1 
ATOM 1156 C CG  . ARG A 1 134 ? 15.598  -15.472 -1.150  1.00 91.38 134 A 1 
ATOM 1157 C CD  . ARG A 1 134 ? 15.372  -15.529 0.366   1.00 87.99 134 A 1 
ATOM 1158 N NE  . ARG A 1 134 ? 13.999  -15.103 0.716   1.00 74.32 134 A 1 
ATOM 1159 C CZ  . ARG A 1 134 ? 13.577  -14.683 1.894   1.00 66.17 134 A 1 
ATOM 1160 N NH1 . ARG A 1 134 ? 14.375  -14.593 2.920   1.00 55.90 134 A 1 
ATOM 1161 N NH2 . ARG A 1 134 ? 12.329  -14.343 2.056   1.00 54.06 134 A 1 
ATOM 1162 N N   . LEU A 1 135 ? 13.482  -14.222 -4.059  1.00 97.90 135 A 1 
ATOM 1163 C CA  . LEU A 1 135 ? 12.369  -14.911 -4.727  1.00 97.81 135 A 1 
ATOM 1164 C C   . LEU A 1 135 ? 12.705  -15.250 -6.186  1.00 98.09 135 A 1 
ATOM 1165 O O   . LEU A 1 135 ? 12.599  -16.407 -6.574  1.00 97.92 135 A 1 
ATOM 1166 C CB  . LEU A 1 135 ? 11.096  -14.048 -4.646  1.00 97.45 135 A 1 
ATOM 1167 C CG  . LEU A 1 135 ? 10.474  -13.924 -3.243  1.00 96.37 135 A 1 
ATOM 1168 C CD1 . LEU A 1 135 ? 9.353   -12.882 -3.270  1.00 93.69 135 A 1 
ATOM 1169 C CD2 . LEU A 1 135 ? 9.912   -15.238 -2.725  1.00 93.95 135 A 1 
ATOM 1170 N N   . PHE A 1 136 ? 13.196  -14.288 -6.958  1.00 98.18 136 A 1 
ATOM 1171 C CA  . PHE A 1 136 ? 13.551  -14.518 -8.362  1.00 98.17 136 A 1 
ATOM 1172 C C   . PHE A 1 136 ? 14.768  -15.436 -8.525  1.00 98.30 136 A 1 
ATOM 1173 O O   . PHE A 1 136 ? 14.724  -16.348 -9.343  1.00 97.92 136 A 1 
ATOM 1174 C CB  . PHE A 1 136 ? 13.755  -13.176 -9.078  1.00 97.85 136 A 1 
ATOM 1175 C CG  . PHE A 1 136 ? 12.455  -12.546 -9.537  1.00 97.75 136 A 1 
ATOM 1176 C CD1 . PHE A 1 136 ? 11.884  -12.948 -10.758 1.00 96.33 136 A 1 
ATOM 1177 C CD2 . PHE A 1 136 ? 11.798  -11.590 -8.745  1.00 96.65 136 A 1 
ATOM 1178 C CE1 . PHE A 1 136 ? 10.662  -12.396 -11.184 1.00 96.03 136 A 1 
ATOM 1179 C CE2 . PHE A 1 136 ? 10.574  -11.041 -9.167  1.00 95.94 136 A 1 
ATOM 1180 C CZ  . PHE A 1 136 ? 10.005  -11.443 -10.387 1.00 96.53 136 A 1 
ATOM 1181 N N   . ASN A 1 137 ? 15.816  -15.273 -7.718  1.00 97.97 137 A 1 
ATOM 1182 C CA  . ASN A 1 137 ? 16.983  -16.159 -7.793  1.00 98.02 137 A 1 
ATOM 1183 C C   . ASN A 1 137 ? 16.639  -17.610 -7.415  1.00 98.22 137 A 1 
ATOM 1184 O O   . ASN A 1 137 ? 17.122  -18.546 -8.045  1.00 97.98 137 A 1 
ATOM 1185 C CB  . ASN A 1 137 ? 18.104  -15.607 -6.895  1.00 97.97 137 A 1 
ATOM 1186 C CG  . ASN A 1 137 ? 18.802  -14.404 -7.508  1.00 97.00 137 A 1 
ATOM 1187 O OD1 . ASN A 1 137 ? 19.123  -14.359 -8.674  1.00 90.51 137 A 1 
ATOM 1188 N ND2 . ASN A 1 137 ? 19.088  -13.381 -6.741  1.00 90.39 137 A 1 
ATOM 1189 N N   . VAL A 1 138 ? 15.786  -17.820 -6.411  1.00 98.04 138 A 1 
ATOM 1190 C CA  . VAL A 1 138 ? 15.298  -19.159 -6.045  1.00 98.02 138 A 1 
ATOM 1191 C C   . VAL A 1 138 ? 14.430  -19.739 -7.159  1.00 98.11 138 A 1 
ATOM 1192 O O   . VAL A 1 138 ? 14.631  -20.893 -7.531  1.00 97.85 138 A 1 
ATOM 1193 C CB  . VAL A 1 138 ? 14.548  -19.131 -4.697  1.00 97.99 138 A 1 
ATOM 1194 C CG1 . VAL A 1 138 ? 13.819  -20.449 -4.399  1.00 96.43 138 A 1 
ATOM 1195 C CG2 . VAL A 1 138 ? 15.539  -18.897 -3.544  1.00 96.26 138 A 1 
ATOM 1196 N N   . ALA A 1 139 ? 13.523  -18.952 -7.725  1.00 97.92 139 A 1 
ATOM 1197 C CA  . ALA A 1 139 ? 12.696  -19.364 -8.856  1.00 97.82 139 A 1 
ATOM 1198 C C   . ALA A 1 139 ? 13.548  -19.797 -10.060 1.00 97.94 139 A 1 
ATOM 1199 O O   . ALA A 1 139 ? 13.331  -20.874 -10.619 1.00 97.57 139 A 1 
ATOM 1200 C CB  . ALA A 1 139 ? 11.763  -18.202 -9.212  1.00 97.82 139 A 1 
ATOM 1201 N N   . MET A 1 140 ? 14.576  -19.019 -10.404 1.00 98.24 140 A 1 
ATOM 1202 C CA  . MET A 1 140 ? 15.523  -19.343 -11.478 1.00 98.33 140 A 1 
ATOM 1203 C C   . MET A 1 140 ? 16.292  -20.632 -11.198 1.00 98.24 140 A 1 
ATOM 1204 O O   . MET A 1 140 ? 16.363  -21.507 -12.062 1.00 97.49 140 A 1 
ATOM 1205 C CB  . MET A 1 140 ? 16.501  -18.176 -11.672 1.00 98.21 140 A 1 
ATOM 1206 C CG  . MET A 1 140 ? 15.836  -16.986 -12.361 1.00 97.55 140 A 1 
ATOM 1207 S SD  . MET A 1 140 ? 16.965  -15.602 -12.618 1.00 96.79 140 A 1 
ATOM 1208 C CE  . MET A 1 140 ? 15.953  -14.612 -13.742 1.00 89.53 140 A 1 
ATOM 1209 N N   . ALA A 1 141 ? 16.806  -20.799 -9.989  1.00 97.77 141 A 1 
ATOM 1210 C CA  . ALA A 1 141 ? 17.534  -22.001 -9.596  1.00 97.56 141 A 1 
ATOM 1211 C C   . ALA A 1 141 ? 16.655  -23.265 -9.645  1.00 97.42 141 A 1 
ATOM 1212 O O   . ALA A 1 141 ? 17.126  -24.313 -10.082 1.00 96.61 141 A 1 
ATOM 1213 C CB  . ALA A 1 141 ? 18.122  -21.773 -8.200  1.00 97.73 141 A 1 
ATOM 1214 N N   . LYS A 1 142 ? 15.378  -23.177 -9.255  1.00 97.42 142 A 1 
ATOM 1215 C CA  . LYS A 1 142 ? 14.428  -24.309 -9.276  1.00 96.87 142 A 1 
ATOM 1216 C C   . LYS A 1 142 ? 14.221  -24.900 -10.670 1.00 96.76 142 A 1 
ATOM 1217 O O   . LYS A 1 142 ? 13.977  -26.095 -10.788 1.00 95.63 142 A 1 
ATOM 1218 C CB  . LYS A 1 142 ? 13.068  -23.872 -8.694  1.00 96.77 142 A 1 
ATOM 1219 C CG  . LYS A 1 142 ? 13.041  -23.823 -7.158  1.00 94.86 142 A 1 
ATOM 1220 C CD  . LYS A 1 142 ? 11.646  -23.395 -6.657  1.00 92.57 142 A 1 
ATOM 1221 C CE  . LYS A 1 142 ? 11.550  -23.402 -5.130  1.00 88.98 142 A 1 
ATOM 1222 N NZ  . LYS A 1 142 ? 10.160  -23.149 -4.654  1.00 82.66 142 A 1 
ATOM 1223 N N   . VAL A 1 143 ? 14.319  -24.083 -11.714 1.00 97.12 143 A 1 
ATOM 1224 C CA  . VAL A 1 143 ? 14.095  -24.517 -13.100 1.00 96.67 143 A 1 
ATOM 1225 C C   . VAL A 1 143 ? 15.371  -24.539 -13.946 1.00 96.94 143 A 1 
ATOM 1226 O O   . VAL A 1 143 ? 15.274  -24.725 -15.153 1.00 95.86 143 A 1 
ATOM 1227 C CB  . VAL A 1 143 ? 12.964  -23.716 -13.776 1.00 96.45 143 A 1 
ATOM 1228 C CG1 . VAL A 1 143 ? 11.660  -23.822 -12.977 1.00 94.38 143 A 1 
ATOM 1229 C CG2 . VAL A 1 143 ? 13.310  -22.241 -13.980 1.00 94.16 143 A 1 
ATOM 1230 N N   . ASP A 1 144 ? 16.565  -24.376 -13.341 1.00 97.47 144 A 1 
ATOM 1231 C CA  . ASP A 1 144 ? 17.846  -24.276 -14.056 1.00 97.27 144 A 1 
ATOM 1232 C C   . ASP A 1 144 ? 17.812  -23.209 -15.173 1.00 97.45 144 A 1 
ATOM 1233 O O   . ASP A 1 144 ? 18.088  -23.468 -16.341 1.00 95.94 144 A 1 
ATOM 1234 C CB  . ASP A 1 144 ? 18.293  -25.675 -14.514 1.00 96.57 144 A 1 
ATOM 1235 C CG  . ASP A 1 144 ? 19.703  -25.695 -15.106 1.00 91.46 144 A 1 
ATOM 1236 O OD1 . ASP A 1 144 ? 20.558  -24.916 -14.625 1.00 85.83 144 A 1 
ATOM 1237 O OD2 . ASP A 1 144 ? 19.933  -26.524 -16.017 1.00 85.05 144 A 1 
ATOM 1238 N N   . TYR A 1 145 ? 17.378  -22.001 -14.811 1.00 97.24 145 A 1 
ATOM 1239 C CA  . TYR A 1 145 ? 17.285  -20.851 -15.711 1.00 97.27 145 A 1 
ATOM 1240 C C   . TYR A 1 145 ? 18.675  -20.261 -15.968 1.00 97.10 145 A 1 
ATOM 1241 O O   . TYR A 1 145 ? 19.419  -20.030 -15.020 1.00 95.20 145 A 1 
ATOM 1242 C CB  . TYR A 1 145 ? 16.347  -19.820 -15.088 1.00 97.24 145 A 1 
ATOM 1243 C CG  . TYR A 1 145 ? 15.893  -18.721 -16.024 1.00 97.82 145 A 1 
ATOM 1244 C CD1 . TYR A 1 145 ? 16.678  -17.566 -16.210 1.00 96.60 145 A 1 
ATOM 1245 C CD2 . TYR A 1 145 ? 14.654  -18.838 -16.679 1.00 96.54 145 A 1 
ATOM 1246 C CE1 . TYR A 1 145 ? 16.220  -16.533 -17.047 1.00 96.14 145 A 1 
ATOM 1247 C CE2 . TYR A 1 145 ? 14.191  -17.803 -17.512 1.00 95.96 145 A 1 
ATOM 1248 C CZ  . TYR A 1 145 ? 14.973  -16.649 -17.695 1.00 97.66 145 A 1 
ATOM 1249 O OH  . TYR A 1 145 ? 14.520  -15.647 -18.485 1.00 97.28 145 A 1 
ATOM 1250 N N   . GLN A 1 146 ? 19.029  -20.005 -17.227 1.00 97.19 146 A 1 
ATOM 1251 C CA  . GLN A 1 146 ? 20.394  -19.634 -17.625 1.00 96.18 146 A 1 
ATOM 1252 C C   . GLN A 1 146 ? 20.668  -18.118 -17.629 1.00 95.94 146 A 1 
ATOM 1253 O O   . GLN A 1 146 ? 21.820  -17.707 -17.720 1.00 92.47 146 A 1 
ATOM 1254 C CB  . GLN A 1 146 ? 20.702  -20.229 -19.009 1.00 95.30 146 A 1 
ATOM 1255 C CG  . GLN A 1 146 ? 20.575  -21.762 -19.069 1.00 93.15 146 A 1 
ATOM 1256 C CD  . GLN A 1 146 ? 21.495  -22.489 -18.091 1.00 89.02 146 A 1 
ATOM 1257 O OE1 . GLN A 1 146 ? 22.703  -22.329 -18.099 1.00 79.51 146 A 1 
ATOM 1258 N NE2 . GLN A 1 146 ? 20.957  -23.317 -17.218 1.00 77.57 146 A 1 
ATOM 1259 N N   . GLY A 1 147 ? 19.633  -17.277 -17.574 1.00 96.68 147 A 1 
ATOM 1260 C CA  . GLY A 1 147 ? 19.781  -15.821 -17.500 1.00 96.87 147 A 1 
ATOM 1261 C C   . GLY A 1 147 ? 19.993  -15.311 -16.071 1.00 97.51 147 A 1 
ATOM 1262 O O   . GLY A 1 147 ? 19.641  -15.976 -15.097 1.00 96.43 147 A 1 
ATOM 1263 N N   . ASP A 1 148 ? 20.500  -14.087 -15.943 1.00 97.99 148 A 1 
ATOM 1264 C CA  . ASP A 1 148 ? 20.714  -13.406 -14.665 1.00 97.92 148 A 1 
ATOM 1265 C C   . ASP A 1 148 ? 19.493  -12.580 -14.238 1.00 98.20 148 A 1 
ATOM 1266 O O   . ASP A 1 148 ? 18.746  -12.047 -15.065 1.00 97.64 148 A 1 
ATOM 1267 C CB  . ASP A 1 148 ? 21.954  -12.507 -14.742 1.00 97.07 148 A 1 
ATOM 1268 C CG  . ASP A 1 148 ? 23.262  -13.284 -14.881 1.00 94.75 148 A 1 
ATOM 1269 O OD1 . ASP A 1 148 ? 23.426  -14.278 -14.137 1.00 90.40 148 A 1 
ATOM 1270 O OD2 . ASP A 1 148 ? 24.110  -12.831 -15.678 1.00 89.48 148 A 1 
ATOM 1271 N N   . TYR A 1 149 ? 19.320  -12.406 -12.928 1.00 98.06 149 A 1 
ATOM 1272 C CA  . TYR A 1 149 ? 18.306  -11.519 -12.357 1.00 98.17 149 A 1 
ATOM 1273 C C   . TYR A 1 149 ? 18.886  -10.165 -11.948 1.00 98.15 149 A 1 
ATOM 1274 O O   . TYR A 1 149 ? 19.835  -10.083 -11.167 1.00 97.50 149 A 1 
ATOM 1275 C CB  . TYR A 1 149 ? 17.606  -12.188 -11.176 1.00 98.01 149 A 1 
ATOM 1276 C CG  . TYR A 1 149 ? 16.567  -11.284 -10.531 1.00 98.09 149 A 1 
ATOM 1277 C CD1 . TYR A 1 149 ? 16.790  -10.755 -9.246  1.00 96.56 149 A 1 
ATOM 1278 C CD2 . TYR A 1 149 ? 15.408  -10.926 -11.241 1.00 96.90 149 A 1 
ATOM 1279 C CE1 . TYR A 1 149 ? 15.847  -9.887  -8.667  1.00 96.43 149 A 1 
ATOM 1280 C CE2 . TYR A 1 149 ? 14.468  -10.051 -10.667 1.00 96.26 149 A 1 
ATOM 1281 C CZ  . TYR A 1 149 ? 14.684  -9.536  -9.378  1.00 97.37 149 A 1 
ATOM 1282 O OH  . TYR A 1 149 ? 13.773  -8.697  -8.820  1.00 96.39 149 A 1 
ATOM 1283 N N   . ASN A 1 150 ? 18.243  -9.080  -12.396 1.00 98.17 150 A 1 
ATOM 1284 C CA  . ASN A 1 150 ? 18.632  -7.699  -12.142 1.00 98.18 150 A 1 
ATOM 1285 C C   . ASN A 1 150 ? 17.465  -6.910  -11.535 1.00 98.23 150 A 1 
ATOM 1286 O O   . ASN A 1 150 ? 16.440  -6.678  -12.175 1.00 97.45 150 A 1 
ATOM 1287 C CB  . ASN A 1 150 ? 19.120  -7.086  -13.464 1.00 97.99 150 A 1 
ATOM 1288 C CG  . ASN A 1 150 ? 20.371  -7.766  -13.988 1.00 97.58 150 A 1 
ATOM 1289 O OD1 . ASN A 1 150 ? 21.473  -7.443  -13.577 1.00 88.08 150 A 1 
ATOM 1290 N ND2 . ASN A 1 150 ? 20.240  -8.715  -14.882 1.00 89.68 150 A 1 
ATOM 1291 N N   . TYR A 1 151 ? 17.632  -6.459  -10.294 1.00 97.75 151 A 1 
ATOM 1292 C CA  . TYR A 1 151 ? 16.648  -5.601  -9.633  1.00 97.75 151 A 1 
ATOM 1293 C C   . TYR A 1 151 ? 16.878  -4.137  -10.007 1.00 97.79 151 A 1 
ATOM 1294 O O   . TYR A 1 151 ? 17.961  -3.598  -9.757  1.00 97.06 151 A 1 
ATOM 1295 C CB  . TYR A 1 151 ? 16.728  -5.810  -8.123  1.00 97.33 151 A 1 
ATOM 1296 C CG  . TYR A 1 151 ? 15.602  -5.157  -7.351  1.00 97.52 151 A 1 
ATOM 1297 C CD1 . TYR A 1 151 ? 15.600  -3.767  -7.095  1.00 96.14 151 A 1 
ATOM 1298 C CD2 . TYR A 1 151 ? 14.544  -5.952  -6.881  1.00 96.43 151 A 1 
ATOM 1299 C CE1 . TYR A 1 151 ? 14.550  -3.184  -6.363  1.00 95.31 151 A 1 
ATOM 1300 C CE2 . TYR A 1 151 ? 13.496  -5.377  -6.144  1.00 95.09 151 A 1 
ATOM 1301 C CZ  . TYR A 1 151 ? 13.501  -3.996  -5.878  1.00 95.93 151 A 1 
ATOM 1302 O OH  . TYR A 1 151 ? 12.495  -3.464  -5.144  1.00 94.64 151 A 1 
ATOM 1303 N N   . CYS A 1 152 ? 15.853  -3.465  -10.537 1.00 97.41 152 A 1 
ATOM 1304 C CA  . CYS A 1 152 ? 15.852  -2.027  -10.803 1.00 97.23 152 A 1 
ATOM 1305 C C   . CYS A 1 152 ? 14.871  -1.310  -9.872  1.00 96.93 152 A 1 
ATOM 1306 O O   . CYS A 1 152 ? 13.689  -1.653  -9.808  1.00 95.78 152 A 1 
ATOM 1307 C CB  . CYS A 1 152 ? 15.525  -1.751  -12.276 1.00 96.95 152 A 1 
ATOM 1308 S SG  . CYS A 1 152 ? 16.706  -2.599  -13.362 1.00 94.67 152 A 1 
ATOM 1309 N N   . TYR A 1 153 ? 15.347  -0.279  -9.171  1.00 96.13 153 A 1 
ATOM 1310 C CA  . TYR A 1 153 ? 14.475  0.625   -8.431  1.00 95.85 153 A 1 
ATOM 1311 C C   . TYR A 1 153 ? 13.930  1.713   -9.358  1.00 95.57 153 A 1 
ATOM 1312 O O   . TYR A 1 153 ? 14.690  2.487   -9.934  1.00 94.28 153 A 1 
ATOM 1313 C CB  . TYR A 1 153 ? 15.208  1.223   -7.230  1.00 95.29 153 A 1 
ATOM 1314 C CG  . TYR A 1 153 ? 14.374  2.249   -6.482  1.00 94.79 153 A 1 
ATOM 1315 C CD1 . TYR A 1 153 ? 14.828  3.576   -6.342  1.00 90.72 153 A 1 
ATOM 1316 C CD2 . TYR A 1 153 ? 13.116  1.892   -5.970  1.00 91.37 153 A 1 
ATOM 1317 C CE1 . TYR A 1 153 ? 14.033  4.533   -5.691  1.00 89.91 153 A 1 
ATOM 1318 C CE2 . TYR A 1 153 ? 12.311  2.850   -5.330  1.00 89.38 153 A 1 
ATOM 1319 C CZ  . TYR A 1 153 ? 12.767  4.172   -5.190  1.00 91.71 153 A 1 
ATOM 1320 O OH  . TYR A 1 153 ? 11.982  5.096   -4.585  1.00 90.26 153 A 1 
ATOM 1321 N N   . CYS A 1 154 ? 12.610  1.785   -9.462  1.00 93.58 154 A 1 
ATOM 1322 C CA  . CYS A 1 154 ? 11.907  2.818   -10.210 1.00 91.70 154 A 1 
ATOM 1323 C C   . CYS A 1 154 ? 11.829  4.115   -9.387  1.00 90.63 154 A 1 
ATOM 1324 O O   . CYS A 1 154 ? 11.031  4.220   -8.444  1.00 88.14 154 A 1 
ATOM 1325 C CB  . CYS A 1 154 ? 10.536  2.258   -10.595 1.00 89.11 154 A 1 
ATOM 1326 S SG  . CYS A 1 154 ? 9.597   3.440   -11.570 1.00 80.16 154 A 1 
ATOM 1327 N N   . THR A 1 155 ? 12.661  5.097   -9.745  1.00 90.89 155 A 1 
ATOM 1328 C CA  . THR A 1 155 ? 12.903  6.312   -8.947  1.00 89.04 155 A 1 
ATOM 1329 C C   . THR A 1 155 ? 11.649  7.157   -8.738  1.00 86.55 155 A 1 
ATOM 1330 O O   . THR A 1 155 ? 11.477  7.714   -7.655  1.00 82.79 155 A 1 
ATOM 1331 C CB  . THR A 1 155 ? 13.995  7.193   -9.573  1.00 88.96 155 A 1 
ATOM 1332 O OG1 . THR A 1 155 ? 13.646  7.520   -10.897 1.00 85.72 155 A 1 
ATOM 1333 C CG2 . THR A 1 155 ? 15.359  6.498   -9.592  1.00 84.73 155 A 1 
ATOM 1334 N N   . LYS A 1 156 ? 10.711  7.167   -9.684  1.00 88.30 156 A 1 
ATOM 1335 C CA  . LYS A 1 156 ? 9.445   7.925   -9.583  1.00 85.69 156 A 1 
ATOM 1336 C C   . LYS A 1 156 ? 8.602   7.601   -8.346  1.00 84.76 156 A 1 
ATOM 1337 O O   . LYS A 1 156 ? 7.690   8.353   -8.011  1.00 79.52 156 A 1 
ATOM 1338 C CB  . LYS A 1 156 ? 8.612   7.724   -10.859 1.00 81.79 156 A 1 
ATOM 1339 C CG  . LYS A 1 156 ? 7.903   6.360   -10.918 1.00 74.08 156 A 1 
ATOM 1340 C CD  . LYS A 1 156 ? 7.313   6.101   -12.305 1.00 69.53 156 A 1 
ATOM 1341 C CE  . LYS A 1 156 ? 6.878   4.636   -12.403 1.00 63.55 156 A 1 
ATOM 1342 N NZ  . LYS A 1 156 ? 7.034   4.120   -13.786 1.00 57.30 156 A 1 
ATOM 1343 N N   . SER A 1 157 ? 8.855   6.484   -7.688  1.00 84.33 157 A 1 
ATOM 1344 C CA  . SER A 1 157 ? 8.112   6.078   -6.492  1.00 83.44 157 A 1 
ATOM 1345 C C   . SER A 1 157 ? 8.576   6.785   -5.224  1.00 82.52 157 A 1 
ATOM 1346 O O   . SER A 1 157 ? 7.790   6.901   -4.289  1.00 79.44 157 A 1 
ATOM 1347 C CB  . SER A 1 157 ? 8.174   4.566   -6.319  1.00 82.27 157 A 1 
ATOM 1348 O OG  . SER A 1 157 ? 7.577   3.980   -7.463  1.00 75.45 157 A 1 
ATOM 1349 N N   . SER A 1 158 ? 9.814   7.267   -5.184  1.00 84.36 158 A 1 
ATOM 1350 C CA  . SER A 1 158 ? 10.306  8.258   -4.225  1.00 84.88 158 A 1 
ATOM 1351 C C   . SER A 1 158 ? 11.677  8.772   -4.655  1.00 84.33 158 A 1 
ATOM 1352 O O   . SER A 1 158 ? 12.577  7.978   -4.930  1.00 82.47 158 A 1 
ATOM 1353 C CB  . SER A 1 158 ? 10.423  7.665   -2.823  1.00 84.27 158 A 1 
ATOM 1354 O OG  . SER A 1 158 ? 10.837  8.667   -1.919  1.00 80.23 158 A 1 
ATOM 1355 N N   . HIS A 1 159 ? 11.850  10.093  -4.645  1.00 84.34 159 A 1 
ATOM 1356 C CA  . HIS A 1 159 ? 13.090  10.781  -5.018  1.00 82.75 159 A 1 
ATOM 1357 C C   . HIS A 1 159 ? 13.901  11.280  -3.809  1.00 82.80 159 A 1 
ATOM 1358 O O   . HIS A 1 159 ? 14.895  11.983  -3.982  1.00 80.64 159 A 1 
ATOM 1359 C CB  . HIS A 1 159 ? 12.746  11.935  -5.959  1.00 80.00 159 A 1 
ATOM 1360 C CG  . HIS A 1 159 ? 11.990  11.512  -7.189  1.00 75.60 159 A 1 
ATOM 1361 N ND1 . HIS A 1 159 ? 10.635  11.632  -7.378  1.00 65.48 159 A 1 
ATOM 1362 C CD2 . HIS A 1 159 ? 12.530  10.981  -8.328  1.00 65.64 159 A 1 
ATOM 1363 C CE1 . HIS A 1 159 ? 10.366  11.191  -8.616  1.00 64.19 159 A 1 
ATOM 1364 N NE2 . HIS A 1 159 ? 11.487  10.785  -9.223  1.00 64.83 159 A 1 
ATOM 1365 N N   . PHE A 1 160 ? 13.498  10.963  -2.582  1.00 83.56 160 A 1 
ATOM 1366 C CA  . PHE A 1 160 ? 14.260  11.391  -1.408  1.00 83.98 160 A 1 
ATOM 1367 C C   . PHE A 1 160 ? 15.654  10.751  -1.389  1.00 85.95 160 A 1 
ATOM 1368 O O   . PHE A 1 160 ? 15.778  9.540   -1.574  1.00 85.60 160 A 1 
ATOM 1369 C CB  . PHE A 1 160 ? 13.501  11.071  -0.117  1.00 81.90 160 A 1 
ATOM 1370 C CG  . PHE A 1 160 ? 12.287  11.941  0.135   1.00 80.11 160 A 1 
ATOM 1371 C CD1 . PHE A 1 160 ? 12.451  13.314  0.402   1.00 75.65 160 A 1 
ATOM 1372 C CD2 . PHE A 1 160 ? 10.999  11.385  0.114   1.00 75.19 160 A 1 
ATOM 1373 C CE1 . PHE A 1 160 ? 11.328  14.128  0.630   1.00 72.86 160 A 1 
ATOM 1374 C CE2 . PHE A 1 160 ? 9.876   12.200  0.343   1.00 73.02 160 A 1 
ATOM 1375 C CZ  . PHE A 1 160 ? 10.039  13.573  0.595   1.00 74.90 160 A 1 
ATOM 1376 N N   . SER A 1 161 ? 16.687  11.545  -1.090  1.00 85.27 161 A 1 
ATOM 1377 C CA  . SER A 1 161 ? 18.075  11.067  -1.060  1.00 86.27 161 A 1 
ATOM 1378 C C   . SER A 1 161 ? 18.251  9.870   -0.134  1.00 88.10 161 A 1 
ATOM 1379 O O   . SER A 1 161 ? 18.772  8.844   -0.553  1.00 87.85 161 A 1 
ATOM 1380 C CB  . SER A 1 161 ? 19.033  12.192  -0.652  1.00 83.91 161 A 1 
ATOM 1381 O OG  . SER A 1 161 ? 18.812  12.608  0.681   1.00 77.95 161 A 1 
ATOM 1382 N N   . PHE A 1 162 ? 17.698  9.922   1.077   1.00 86.86 162 A 1 
ATOM 1383 C CA  . PHE A 1 162 ? 17.802  8.834   2.052   1.00 88.13 162 A 1 
ATOM 1384 C C   . PHE A 1 162 ? 17.108  7.537   1.608   1.00 90.93 162 A 1 
ATOM 1385 O O   . PHE A 1 162 ? 17.488  6.462   2.058   1.00 90.30 162 A 1 
ATOM 1386 C CB  . PHE A 1 162 ? 17.260  9.322   3.402   1.00 86.59 162 A 1 
ATOM 1387 C CG  . PHE A 1 162 ? 15.797  9.729   3.398   1.00 86.43 162 A 1 
ATOM 1388 C CD1 . PHE A 1 162 ? 15.436  11.086  3.313   1.00 82.78 162 A 1 
ATOM 1389 C CD2 . PHE A 1 162 ? 14.791  8.749   3.470   1.00 83.26 162 A 1 
ATOM 1390 C CE1 . PHE A 1 162 ? 14.083  11.454  3.287   1.00 81.20 162 A 1 
ATOM 1391 C CE2 . PHE A 1 162 ? 13.435  9.117   3.433   1.00 80.84 162 A 1 
ATOM 1392 C CZ  . PHE A 1 162 ? 13.078  10.472  3.340   1.00 82.59 162 A 1 
ATOM 1393 N N   . VAL A 1 163 ? 16.104  7.613   0.721   1.00 90.98 163 A 1 
ATOM 1394 C CA  . VAL A 1 163 ? 15.463  6.433   0.119   1.00 91.33 163 A 1 
ATOM 1395 C C   . VAL A 1 163 ? 16.375  5.825   -0.936  1.00 92.80 163 A 1 
ATOM 1396 O O   . VAL A 1 163 ? 16.583  4.613   -0.939  1.00 93.20 163 A 1 
ATOM 1397 C CB  . VAL A 1 163 ? 14.087  6.784   -0.484  1.00 90.75 163 A 1 
ATOM 1398 C CG1 . VAL A 1 163 ? 13.491  5.640   -1.311  1.00 88.51 163 A 1 
ATOM 1399 C CG2 . VAL A 1 163 ? 13.090  7.139   0.622   1.00 87.81 163 A 1 
ATOM 1400 N N   . LEU A 1 164 ? 16.944  6.660   -1.812  1.00 91.78 164 A 1 
ATOM 1401 C CA  . LEU A 1 164 ? 17.884  6.223   -2.841  1.00 92.20 164 A 1 
ATOM 1402 C C   . LEU A 1 164 ? 19.161  5.647   -2.218  1.00 93.20 164 A 1 
ATOM 1403 O O   . LEU A 1 164 ? 19.587  4.564   -2.607  1.00 93.30 164 A 1 
ATOM 1404 C CB  . LEU A 1 164 ? 18.195  7.404   -3.776  1.00 91.60 164 A 1 
ATOM 1405 C CG  . LEU A 1 164 ? 17.030  7.767   -4.716  1.00 89.21 164 A 1 
ATOM 1406 C CD1 . LEU A 1 164 ? 17.238  9.150   -5.324  1.00 84.32 164 A 1 
ATOM 1407 C CD2 . LEU A 1 164 ? 16.919  6.765   -5.865  1.00 83.77 164 A 1 
ATOM 1408 N N   . GLU A 1 165 ? 19.723  6.321   -1.212  1.00 93.08 165 A 1 
ATOM 1409 C CA  . GLU A 1 165 ? 20.874  5.845   -0.439  1.00 92.87 165 A 1 
ATOM 1410 C C   . GLU A 1 165 ? 20.603  4.462   0.159   1.00 93.66 165 A 1 
ATOM 1411 O O   . GLU A 1 165 ? 21.406  3.547   -0.024  1.00 93.33 165 A 1 
ATOM 1412 C CB  . GLU A 1 165 ? 21.181  6.832   0.701   1.00 92.13 165 A 1 
ATOM 1413 C CG  . GLU A 1 165 ? 21.830  8.153   0.259   1.00 86.78 165 A 1 
ATOM 1414 C CD  . GLU A 1 165 ? 21.795  9.206   1.382   1.00 84.91 165 A 1 
ATOM 1415 O OE1 . GLU A 1 165 ? 21.506  10.389  1.093   1.00 76.60 165 A 1 
ATOM 1416 O OE2 . GLU A 1 165 ? 22.001  8.824   2.557   1.00 77.45 165 A 1 
ATOM 1417 N N   . GLU A 1 166 ? 19.456  4.272   0.813   1.00 95.15 166 A 1 
ATOM 1418 C CA  . GLU A 1 166 ? 19.077  2.985   1.403   1.00 95.84 166 A 1 
ATOM 1419 C C   . GLU A 1 166 ? 18.882  1.902   0.337   1.00 96.37 166 A 1 
ATOM 1420 O O   . GLU A 1 166 ? 19.378  0.783   0.484   1.00 96.17 166 A 1 
ATOM 1421 C CB  . GLU A 1 166 ? 17.811  3.169   2.253   1.00 96.22 166 A 1 
ATOM 1422 C CG  . GLU A 1 166 ? 17.316  1.877   2.929   1.00 95.23 166 A 1 
ATOM 1423 C CD  . GLU A 1 166 ? 18.356  1.195   3.829   1.00 95.72 166 A 1 
ATOM 1424 O OE1 . GLU A 1 166 ? 18.235  -0.038  4.013   1.00 90.72 166 A 1 
ATOM 1425 O OE2 . GLU A 1 166 ? 19.298  1.865   4.303   1.00 92.17 166 A 1 
ATOM 1426 N N   . ALA A 1 167 ? 18.208  2.221   -0.764  1.00 96.01 167 A 1 
ATOM 1427 C CA  . ALA A 1 167 ? 18.003  1.270   -1.854  1.00 96.23 167 A 1 
ATOM 1428 C C   . ALA A 1 167 ? 19.344  0.826   -2.470  1.00 96.68 167 A 1 
ATOM 1429 O O   . ALA A 1 167 ? 19.565  -0.371  -2.677  1.00 96.53 167 A 1 
ATOM 1430 C CB  . ALA A 1 167 ? 17.047  1.906   -2.867  1.00 96.22 167 A 1 
ATOM 1431 N N   . LEU A 1 168 ? 20.272  1.760   -2.683  1.00 96.84 168 A 1 
ATOM 1432 C CA  . LEU A 1 168 ? 21.577  1.516   -3.306  1.00 96.71 168 A 1 
ATOM 1433 C C   . LEU A 1 168 ? 22.521  0.655   -2.457  1.00 96.72 168 A 1 
ATOM 1434 O O   . LEU A 1 168 ? 23.377  -0.025  -3.030  1.00 96.11 168 A 1 
ATOM 1435 C CB  . LEU A 1 168 ? 22.218  2.866   -3.666  1.00 96.70 168 A 1 
ATOM 1436 C CG  . LEU A 1 168 ? 21.557  3.572   -4.863  1.00 96.01 168 A 1 
ATOM 1437 C CD1 . LEU A 1 168 ? 22.067  5.009   -4.954  1.00 94.46 168 A 1 
ATOM 1438 C CD2 . LEU A 1 168 ? 21.856  2.862   -6.185  1.00 94.56 168 A 1 
ATOM 1439 N N   . LYS A 1 169 ? 22.329  0.577   -1.135  1.00 96.88 169 A 1 
ATOM 1440 C CA  . LYS A 1 169 ? 23.051  -0.378  -0.266  1.00 96.69 169 A 1 
ATOM 1441 C C   . LYS A 1 169 ? 22.843  -1.839  -0.695  1.00 97.05 169 A 1 
ATOM 1442 O O   . LYS A 1 169 ? 23.626  -2.706  -0.317  1.00 96.11 169 A 1 
ATOM 1443 C CB  . LYS A 1 169 ? 22.601  -0.226  1.199   1.00 95.83 169 A 1 
ATOM 1444 C CG  . LYS A 1 169 ? 23.001  1.097   1.872   1.00 93.96 169 A 1 
ATOM 1445 C CD  . LYS A 1 169 ? 22.357  1.180   3.269   1.00 92.44 169 A 1 
ATOM 1446 C CE  . LYS A 1 169 ? 22.480  2.568   3.905   1.00 88.39 169 A 1 
ATOM 1447 N NZ  . LYS A 1 169 ? 21.657  2.656   5.146   1.00 84.11 169 A 1 
ATOM 1448 N N   . ASN A 1 170 ? 21.808  -2.128  -1.474  1.00 97.29 170 A 1 
ATOM 1449 C CA  . ASN A 1 170 ? 21.374  -3.484  -1.812  1.00 97.39 170 A 1 
ATOM 1450 C C   . ASN A 1 170 ? 21.865  -3.982  -3.179  1.00 97.57 170 A 1 
ATOM 1451 O O   . ASN A 1 170 ? 21.338  -4.981  -3.679  1.00 96.22 170 A 1 
ATOM 1452 C CB  . ASN A 1 170 ? 19.847  -3.555  -1.675  1.00 97.29 170 A 1 
ATOM 1453 C CG  . ASN A 1 170 ? 19.413  -3.350  -0.243  1.00 97.17 170 A 1 
ATOM 1454 O OD1 . ASN A 1 170 ? 19.459  -4.274  0.556   1.00 88.90 170 A 1 
ATOM 1455 N ND2 . ASN A 1 170 ? 19.015  -2.159  0.118   1.00 90.47 170 A 1 
ATOM 1456 N N   . ASP A 1 171 ? 22.866  -3.319  -3.773  1.00 97.19 171 A 1 
ATOM 1457 C CA  . ASP A 1 171 ? 23.418  -3.645  -5.091  1.00 97.14 171 A 1 
ATOM 1458 C C   . ASP A 1 171 ? 22.332  -3.792  -6.172  1.00 97.61 171 A 1 
ATOM 1459 O O   . ASP A 1 171 ? 22.088  -4.864  -6.722  1.00 96.35 171 A 1 
ATOM 1460 C CB  . ASP A 1 171 ? 24.377  -4.842  -5.000  1.00 96.01 171 A 1 
ATOM 1461 C CG  . ASP A 1 171 ? 25.154  -5.040  -6.305  1.00 92.64 171 A 1 
ATOM 1462 O OD1 . ASP A 1 171 ? 25.557  -3.999  -6.885  1.00 87.14 171 A 1 
ATOM 1463 O OD2 . ASP A 1 171 ? 25.366  -6.201  -6.690  1.00 85.74 171 A 1 
ATOM 1464 N N   . ILE A 1 172 ? 21.649  -2.688  -6.430  1.00 97.62 172 A 1 
ATOM 1465 C CA  . ILE A 1 172 ? 20.560  -2.573  -7.400  1.00 97.71 172 A 1 
ATOM 1466 C C   . ILE A 1 172 ? 20.941  -1.668  -8.572  1.00 97.87 172 A 1 
ATOM 1467 O O   . ILE A 1 172 ? 21.955  -0.962  -8.540  1.00 97.19 172 A 1 
ATOM 1468 C CB  . ILE A 1 172 ? 19.258  -2.096  -6.718  1.00 97.21 172 A 1 
ATOM 1469 C CG1 . ILE A 1 172 ? 19.423  -0.685  -6.122  1.00 95.73 172 A 1 
ATOM 1470 C CG2 . ILE A 1 172 ? 18.806  -3.125  -5.668  1.00 94.58 172 A 1 
ATOM 1471 C CD1 . ILE A 1 172 ? 18.095  -0.022  -5.811  1.00 93.42 172 A 1 
ATOM 1472 N N   . HIS A 1 173 ? 20.096  -1.677  -9.585  1.00 97.96 173 A 1 
ATOM 1473 C CA  . HIS A 1 173 ? 20.106  -0.770  -10.731 1.00 97.99 173 A 1 
ATOM 1474 C C   . HIS A 1 173 ? 18.982  0.269   -10.607 1.00 97.90 173 A 1 
ATOM 1475 O O   . HIS A 1 173 ? 18.143  0.177   -9.708  1.00 97.28 173 A 1 
ATOM 1476 C CB  . HIS A 1 173 ? 20.012  -1.611  -12.003 1.00 97.90 173 A 1 
ATOM 1477 C CG  . HIS A 1 173 ? 21.103  -2.647  -12.078 1.00 97.93 173 A 1 
ATOM 1478 N ND1 . HIS A 1 173 ? 22.455  -2.393  -12.122 1.00 92.57 173 A 1 
ATOM 1479 C CD2 . HIS A 1 173 ? 20.949  -4.005  -12.042 1.00 93.01 173 A 1 
ATOM 1480 C CE1 . HIS A 1 173 ? 23.096  -3.573  -12.130 1.00 93.58 173 A 1 
ATOM 1481 N NE2 . HIS A 1 173 ? 22.218  -4.579  -12.074 1.00 94.27 173 A 1 
ATOM 1482 N N   . LEU A 1 174 ? 18.982  1.274   -11.487 1.00 97.55 174 A 1 
ATOM 1483 C CA  . LEU A 1 174 ? 18.005  2.362   -11.426 1.00 97.54 174 A 1 
ATOM 1484 C C   . LEU A 1 174 ? 17.184  2.439   -12.711 1.00 97.62 174 A 1 
ATOM 1485 O O   . LEU A 1 174 ? 17.714  2.287   -13.811 1.00 97.01 174 A 1 
ATOM 1486 C CB  . LEU A 1 174 ? 18.712  3.689   -11.107 1.00 97.11 174 A 1 
ATOM 1487 C CG  . LEU A 1 174 ? 19.417  3.723   -9.732  1.00 96.20 174 A 1 
ATOM 1488 C CD1 . LEU A 1 174 ? 20.142  5.047   -9.541  1.00 93.52 174 A 1 
ATOM 1489 C CD2 . LEU A 1 174 ? 18.440  3.556   -8.568  1.00 93.11 174 A 1 
ATOM 1490 N N   . GLU A 1 175 ? 15.898  2.702   -12.558 1.00 96.57 175 A 1 
ATOM 1491 C CA  . GLU A 1 175 ? 14.996  3.077   -13.645 1.00 95.81 175 A 1 
ATOM 1492 C C   . GLU A 1 175 ? 14.581  4.537   -13.485 1.00 95.05 175 A 1 
ATOM 1493 O O   . GLU A 1 175 ? 14.251  4.988   -12.384 1.00 93.11 175 A 1 
ATOM 1494 C CB  . GLU A 1 175 ? 13.801  2.118   -13.724 1.00 94.68 175 A 1 
ATOM 1495 C CG  . GLU A 1 175 ? 12.817  2.426   -14.878 1.00 89.30 175 A 1 
ATOM 1496 C CD  . GLU A 1 175 ? 11.728  3.479   -14.571 1.00 87.04 175 A 1 
ATOM 1497 O OE1 . GLU A 1 175 ? 11.038  3.941   -15.506 1.00 76.00 175 A 1 
ATOM 1498 O OE2 . GLU A 1 175 ? 11.504  3.806   -13.394 1.00 78.19 175 A 1 
ATOM 1499 N N   . THR A 1 176 ? 14.604  5.266   -14.596 1.00 94.98 176 A 1 
ATOM 1500 C CA  . THR A 1 176 ? 14.236  6.681   -14.687 1.00 94.39 176 A 1 
ATOM 1501 C C   . THR A 1 176 ? 13.074  6.874   -15.655 1.00 93.26 176 A 1 
ATOM 1502 O O   . THR A 1 176 ? 12.955  6.167   -16.651 1.00 91.95 176 A 1 
ATOM 1503 C CB  . THR A 1 176 ? 15.432  7.543   -15.111 1.00 94.48 176 A 1 
ATOM 1504 O OG1 . THR A 1 176 ? 15.874  7.221   -16.406 1.00 91.51 176 A 1 
ATOM 1505 C CG2 . THR A 1 176 ? 16.635  7.392   -14.181 1.00 90.96 176 A 1 
ATOM 1506 N N   . SER A 1 177 ? 12.233  7.858   -15.392 1.00 91.92 177 A 1 
ATOM 1507 C CA  . SER A 1 177 ? 11.043  8.166   -16.200 1.00 89.82 177 A 1 
ATOM 1508 C C   . SER A 1 177 ? 10.943  9.637   -16.628 1.00 88.69 177 A 1 
ATOM 1509 O O   . SER A 1 177 ? 9.995   10.019  -17.320 1.00 81.34 177 A 1 
ATOM 1510 C CB  . SER A 1 177 ? 9.789   7.762   -15.434 1.00 86.46 177 A 1 
ATOM 1511 O OG  . SER A 1 177 ? 9.644   6.370   -15.246 1.00 78.07 177 A 1 
ATOM 1512 N N   . SER A 1 178 ? 11.890  10.496  -16.213 1.00 88.05 178 A 1 
ATOM 1513 C CA  . SER A 1 178 ? 11.862  11.934  -16.490 1.00 87.73 178 A 1 
ATOM 1514 C C   . SER A 1 178 ? 13.257  12.540  -16.639 1.00 89.24 178 A 1 
ATOM 1515 O O   . SER A 1 178 ? 14.250  11.986  -16.181 1.00 88.08 178 A 1 
ATOM 1516 C CB  . SER A 1 178 ? 11.091  12.647  -15.379 1.00 83.70 178 A 1 
ATOM 1517 O OG  . SER A 1 178 ? 11.877  12.819  -14.222 1.00 75.97 178 A 1 
ATOM 1518 N N   . ALA A 1 179 ? 13.329  13.726  -17.257 1.00 86.58 179 A 1 
ATOM 1519 C CA  . ALA A 1 179 ? 14.587  14.458  -17.407 1.00 87.23 179 A 1 
ATOM 1520 C C   . ALA A 1 179 ? 15.256  14.773  -16.061 1.00 87.44 179 A 1 
ATOM 1521 O O   . ALA A 1 179 ? 16.478  14.735  -15.959 1.00 86.25 179 A 1 
ATOM 1522 C CB  . ALA A 1 179 ? 14.304  15.744  -18.192 1.00 87.51 179 A 1 
ATOM 1523 N N   . PHE A 1 180 ? 14.461  15.066  -15.030 1.00 87.32 180 A 1 
ATOM 1524 C CA  . PHE A 1 180 ? 14.963  15.373  -13.691 1.00 86.05 180 A 1 
ATOM 1525 C C   . PHE A 1 180 ? 15.610  14.159  -13.011 1.00 87.92 180 A 1 
ATOM 1526 O O   . PHE A 1 180 ? 16.578  14.322  -12.274 1.00 85.88 180 A 1 
ATOM 1527 C CB  . PHE A 1 180 ? 13.816  15.932  -12.842 1.00 81.09 180 A 1 
ATOM 1528 C CG  . PHE A 1 180 ? 14.239  16.356  -11.453 1.00 68.80 180 A 1 
ATOM 1529 C CD1 . PHE A 1 180 ? 13.877  15.586  -10.331 1.00 57.19 180 A 1 
ATOM 1530 C CD2 . PHE A 1 180 ? 15.026  17.508  -11.279 1.00 57.46 180 A 1 
ATOM 1531 C CE1 . PHE A 1 180 ? 14.294  15.968  -9.049  1.00 48.35 180 A 1 
ATOM 1532 C CE2 . PHE A 1 180 ? 15.448  17.889  -9.995  1.00 49.11 180 A 1 
ATOM 1533 C CZ  . PHE A 1 180 ? 15.082  17.118  -8.878  1.00 49.07 180 A 1 
ATOM 1534 N N   . ASP A 1 181 ? 15.139  12.949  -13.304 1.00 89.15 181 A 1 
ATOM 1535 C CA  . ASP A 1 181 ? 15.742  11.730  -12.759 1.00 89.28 181 A 1 
ATOM 1536 C C   . ASP A 1 181 ? 17.206  11.590  -13.194 1.00 90.67 181 A 1 
ATOM 1537 O O   . ASP A 1 181 ? 18.029  11.121  -12.415 1.00 90.15 181 A 1 
ATOM 1538 C CB  . ASP A 1 181 ? 14.956  10.486  -13.196 1.00 87.58 181 A 1 
ATOM 1539 C CG  . ASP A 1 181 ? 13.481  10.484  -12.797 1.00 85.05 181 A 1 
ATOM 1540 O OD1 . ASP A 1 181 ? 13.118  11.116  -11.783 1.00 79.49 181 A 1 
ATOM 1541 O OD2 . ASP A 1 181 ? 12.692  9.889   -13.566 1.00 78.97 181 A 1 
ATOM 1542 N N   . ILE A 1 182 ? 17.565  12.051  -14.395 1.00 91.68 182 A 1 
ATOM 1543 C CA  . ILE A 1 182 ? 18.959  12.037  -14.858 1.00 92.49 182 A 1 
ATOM 1544 C C   . ILE A 1 182 ? 19.835  12.963  -14.006 1.00 92.56 182 A 1 
ATOM 1545 O O   . ILE A 1 182 ? 20.944  12.578  -13.641 1.00 92.40 182 A 1 
ATOM 1546 C CB  . ILE A 1 182 ? 19.052  12.378  -16.354 1.00 93.37 182 A 1 
ATOM 1547 C CG1 . ILE A 1 182 ? 18.198  11.436  -17.234 1.00 92.54 182 A 1 
ATOM 1548 C CG2 . ILE A 1 182 ? 20.510  12.365  -16.835 1.00 92.71 182 A 1 
ATOM 1549 C CD1 . ILE A 1 182 ? 18.466  9.938   -17.059 1.00 90.11 182 A 1 
ATOM 1550 N N   . ASN A 1 183 ? 19.327  14.125  -13.603 1.00 90.35 183 A 1 
ATOM 1551 C CA  . ASN A 1 183 ? 20.064  14.995  -12.680 1.00 88.60 183 A 1 
ATOM 1552 C C   . ASN A 1 183 ? 20.263  14.329  -11.306 1.00 89.28 183 A 1 
ATOM 1553 O O   . ASN A 1 183 ? 21.289  14.543  -10.666 1.00 88.64 183 A 1 
ATOM 1554 C CB  . ASN A 1 183 ? 19.334  16.341  -12.534 1.00 87.85 183 A 1 
ATOM 1555 C CG  . ASN A 1 183 ? 19.159  17.081  -13.848 1.00 86.45 183 A 1 
ATOM 1556 O OD1 . ASN A 1 183 ? 18.064  17.455  -14.238 1.00 77.33 183 A 1 
ATOM 1557 N ND2 . ASN A 1 183 ? 20.227  17.333  -14.568 1.00 78.03 183 A 1 
ATOM 1558 N N   . LEU A 1 184 ? 19.328  13.490  -10.862 1.00 89.82 184 A 1 
ATOM 1559 C CA  . LEU A 1 184 ? 19.527  12.684  -9.653  1.00 89.46 184 A 1 
ATOM 1560 C C   . LEU A 1 184 ? 20.635  11.646  -9.846  1.00 91.06 184 A 1 
ATOM 1561 O O   . LEU A 1 184 ? 21.439  11.464  -8.938  1.00 90.09 184 A 1 
ATOM 1562 C CB  . LEU A 1 184 ? 18.222  11.990  -9.224  1.00 86.26 184 A 1 
ATOM 1563 C CG  . LEU A 1 184 ? 17.073  12.931  -8.833  1.00 78.87 184 A 1 
ATOM 1564 C CD1 . LEU A 1 184 ? 15.836  12.097  -8.515  1.00 68.87 184 A 1 
ATOM 1565 C CD2 . LEU A 1 184 ? 17.413  13.766  -7.598  1.00 70.05 184 A 1 
ATOM 1566 N N   . ILE A 1 185 ? 20.723  10.990  -11.015 1.00 92.80 185 A 1 
ATOM 1567 C CA  . ILE A 1 185 ? 21.821  10.062  -11.330 1.00 93.36 185 A 1 
ATOM 1568 C C   . ILE A 1 185 ? 23.176  10.780  -11.258 1.00 93.86 185 A 1 
ATOM 1569 O O   . ILE A 1 185 ? 24.112  10.264  -10.644 1.00 93.96 185 A 1 
ATOM 1570 C CB  . ILE A 1 185 ? 21.631  9.398   -12.716 1.00 93.67 185 A 1 
ATOM 1571 C CG1 . ILE A 1 185 ? 20.319  8.584   -12.844 1.00 92.40 185 A 1 
ATOM 1572 C CG2 . ILE A 1 185 ? 22.825  8.508   -13.103 1.00 93.02 185 A 1 
ATOM 1573 C CD1 . ILE A 1 185 ? 20.109  7.504   -11.784 1.00 88.00 185 A 1 
ATOM 1574 N N   . GLU A 1 186 ? 23.279  11.973  -11.837 1.00 92.45 186 A 1 
ATOM 1575 C CA  . GLU A 1 186 ? 24.494  12.792  -11.801 1.00 91.92 186 A 1 
ATOM 1576 C C   . GLU A 1 186 ? 24.886  13.169  -10.364 1.00 92.13 186 A 1 
ATOM 1577 O O   . GLU A 1 186 ? 26.055  13.037  -9.990  1.00 91.85 186 A 1 
ATOM 1578 C CB  . GLU A 1 186 ? 24.287  14.059  -12.645 1.00 92.43 186 A 1 
ATOM 1579 C CG  . GLU A 1 186 ? 24.192  13.756  -14.151 1.00 91.19 186 A 1 
ATOM 1580 C CD  . GLU A 1 186 ? 23.862  14.995  -14.998 1.00 90.02 186 A 1 
ATOM 1581 O OE1 . GLU A 1 186 ? 24.332  15.030  -16.156 1.00 81.84 186 A 1 
ATOM 1582 O OE2 . GLU A 1 186 ? 23.131  15.887  -14.510 1.00 83.26 186 A 1 
ATOM 1583 N N   . GLU A 1 187 ? 23.925  13.562  -9.546  1.00 88.99 187 A 1 
ATOM 1584 C CA  . GLU A 1 187 ? 24.162  13.914  -8.140  1.00 88.55 187 A 1 
ATOM 1585 C C   . GLU A 1 187 ? 24.594  12.693  -7.309  1.00 88.69 187 A 1 
ATOM 1586 O O   . GLU A 1 187 ? 25.573  12.761  -6.565  1.00 87.80 187 A 1 
ATOM 1587 C CB  . GLU A 1 187 ? 22.895  14.579  -7.574  1.00 88.30 187 A 1 
ATOM 1588 C CG  . GLU A 1 187 ? 23.059  15.090  -6.137  1.00 81.23 187 A 1 
ATOM 1589 C CD  . GLU A 1 187 ? 24.176  16.134  -5.955  1.00 81.29 187 A 1 
ATOM 1590 O OE1 . GLU A 1 187 ? 24.764  16.144  -4.845  1.00 72.67 187 A 1 
ATOM 1591 O OE2 . GLU A 1 187 ? 24.427  16.918  -6.892  1.00 73.72 187 A 1 
ATOM 1592 N N   . LEU A 1 188 ? 23.931  11.548  -7.477  1.00 91.17 188 A 1 
ATOM 1593 C CA  . LEU A 1 188 ? 24.320  10.297  -6.810  1.00 91.08 188 A 1 
ATOM 1594 C C   . LEU A 1 188 ? 25.734  9.855   -7.211  1.00 92.54 188 A 1 
ATOM 1595 O O   . LEU A 1 188 ? 26.485  9.339   -6.379  1.00 92.93 188 A 1 
ATOM 1596 C CB  . LEU A 1 188 ? 23.307  9.194   -7.165  1.00 92.00 188 A 1 
ATOM 1597 C CG  . LEU A 1 188 ? 21.901  9.366   -6.564  1.00 90.76 188 A 1 
ATOM 1598 C CD1 . LEU A 1 188 ? 20.962  8.352   -7.221  1.00 87.55 188 A 1 
ATOM 1599 C CD2 . LEU A 1 188 ? 21.879  9.137   -5.055  1.00 88.38 188 A 1 
ATOM 1600 N N   . TYR A 1 189 ? 26.114  10.072  -8.471  1.00 94.67 189 A 1 
ATOM 1601 C CA  . TYR A 1 189 ? 27.470  9.805   -8.948  1.00 95.27 189 A 1 
ATOM 1602 C C   . TYR A 1 189 ? 28.492  10.770  -8.342  1.00 95.59 189 A 1 
ATOM 1603 O O   . TYR A 1 189 ? 29.545  10.325  -7.881  1.00 95.36 189 A 1 
ATOM 1604 C CB  . TYR A 1 189 ? 27.498  9.864   -10.477 1.00 96.02 189 A 1 
ATOM 1605 C CG  . TYR A 1 189 ? 28.874  9.616   -11.061 1.00 96.22 189 A 1 
ATOM 1606 C CD1 . TYR A 1 189 ? 29.590  10.669  -11.668 1.00 92.88 189 A 1 
ATOM 1607 C CD2 . TYR A 1 189 ? 29.451  8.336   -10.972 1.00 93.97 189 A 1 
ATOM 1608 C CE1 . TYR A 1 189 ? 30.874  10.431  -12.202 1.00 93.91 189 A 1 
ATOM 1609 C CE2 . TYR A 1 189 ? 30.734  8.096   -11.501 1.00 94.23 189 A 1 
ATOM 1610 C CZ  . TYR A 1 189 ? 31.445  9.142   -12.122 1.00 95.10 189 A 1 
ATOM 1611 O OH  . TYR A 1 189 ? 32.679  8.908   -12.643 1.00 94.22 189 A 1 
ATOM 1612 N N   . ALA A 1 190 ? 28.178  12.059  -8.290  1.00 92.37 190 A 1 
ATOM 1613 C CA  . ALA A 1 190 ? 29.041  13.068  -7.674  1.00 92.03 190 A 1 
ATOM 1614 C C   . ALA A 1 190 ? 29.294  12.787  -6.182  1.00 91.63 190 A 1 
ATOM 1615 O O   . ALA A 1 190 ? 30.393  13.025  -5.684  1.00 90.01 190 A 1 
ATOM 1616 C CB  . ALA A 1 190 ? 28.403  14.445  -7.887  1.00 92.48 190 A 1 
ATOM 1617 N N   . GLN A 1 191 ? 28.307  12.219  -5.488  1.00 92.64 191 A 1 
ATOM 1618 C CA  . GLN A 1 191 ? 28.416  11.777  -4.093  1.00 90.97 191 A 1 
ATOM 1619 C C   . GLN A 1 191 ? 29.130  10.423  -3.926  1.00 91.73 191 A 1 
ATOM 1620 O O   . GLN A 1 191 ? 29.383  10.001  -2.797  1.00 90.20 191 A 1 
ATOM 1621 C CB  . GLN A 1 191 ? 27.011  11.742  -3.475  1.00 90.98 191 A 1 
ATOM 1622 C CG  . GLN A 1 191 ? 26.390  13.147  -3.362  1.00 89.34 191 A 1 
ATOM 1623 C CD  . GLN A 1 191 ? 24.975  13.122  -2.793  1.00 86.98 191 A 1 
ATOM 1624 O OE1 . GLN A 1 191 ? 24.523  12.171  -2.171  1.00 82.03 191 A 1 
ATOM 1625 N NE2 . GLN A 1 191 ? 24.225  14.186  -2.947  1.00 78.39 191 A 1 
ATOM 1626 N N   . GLY A 1 192 ? 29.453  9.725   -5.024  1.00 95.36 192 A 1 
ATOM 1627 C CA  . GLY A 1 192 ? 30.098  8.405   -4.985  1.00 95.30 192 A 1 
ATOM 1628 C C   . GLY A 1 192 ? 29.176  7.256   -4.561  1.00 95.51 192 A 1 
ATOM 1629 O O   . GLY A 1 192 ? 29.665  6.172   -4.249  1.00 94.14 192 A 1 
ATOM 1630 N N   . LEU A 1 193 ? 27.853  7.460   -4.562  1.00 95.20 193 A 1 
ATOM 1631 C CA  . LEU A 1 193 ? 26.854  6.450   -4.183  1.00 94.92 193 A 1 
ATOM 1632 C C   . LEU A 1 193 ? 26.589  5.436   -5.301  1.00 95.46 193 A 1 
ATOM 1633 O O   . LEU A 1 193 ? 26.182  4.304   -5.033  1.00 94.37 193 A 1 
ATOM 1634 C CB  . LEU A 1 193 ? 25.547  7.155   -3.784  1.00 94.75 193 A 1 
ATOM 1635 C CG  . LEU A 1 193 ? 25.653  8.030   -2.523  1.00 93.37 193 A 1 
ATOM 1636 C CD1 . LEU A 1 193 ? 24.349  8.796   -2.333  1.00 89.61 193 A 1 
ATOM 1637 C CD2 . LEU A 1 193 ? 25.906  7.192   -1.265  1.00 89.73 193 A 1 
ATOM 1638 N N   . ILE A 1 194 ? 26.832  5.818   -6.550  1.00 96.13 194 A 1 
ATOM 1639 C CA  . ILE A 1 194 ? 26.755  4.948   -7.727  1.00 96.31 194 A 1 
ATOM 1640 C C   . ILE A 1 194 ? 27.984  5.126   -8.616  1.00 96.91 194 A 1 
ATOM 1641 O O   . ILE A 1 194 ? 28.722  6.107   -8.520  1.00 96.34 194 A 1 
ATOM 1642 C CB  . ILE A 1 194 ? 25.448  5.158   -8.526  1.00 95.02 194 A 1 
ATOM 1643 C CG1 . ILE A 1 194 ? 25.358  6.568   -9.140  1.00 89.80 194 A 1 
ATOM 1644 C CG2 . ILE A 1 194 ? 24.233  4.837   -7.650  1.00 89.51 194 A 1 
ATOM 1645 C CD1 . ILE A 1 194 ? 24.140  6.762   -10.040 1.00 89.94 194 A 1 
ATOM 1646 N N   . ASN A 1 195 ? 28.190  4.169   -9.519  1.00 97.11 195 A 1 
ATOM 1647 C CA  . ASN A 1 195 ? 29.243  4.218   -10.528 1.00 96.84 195 A 1 
ATOM 1648 C C   . ASN A 1 195 ? 28.682  3.860   -11.913 1.00 97.24 195 A 1 
ATOM 1649 O O   . ASN A 1 195 ? 27.543  3.403   -12.040 1.00 96.51 195 A 1 
ATOM 1650 C CB  . ASN A 1 195 ? 30.403  3.314   -10.070 1.00 95.78 195 A 1 
ATOM 1651 C CG  . ASN A 1 195 ? 30.016  1.847   -9.995  1.00 95.48 195 A 1 
ATOM 1652 O OD1 . ASN A 1 195 ? 29.484  1.271   -10.928 1.00 90.20 195 A 1 
ATOM 1653 N ND2 . ASN A 1 195 ? 30.276  1.187   -8.894  1.00 89.51 195 A 1 
ATOM 1654 N N   . LYS A 1 196 ? 29.499  4.042   -12.952 1.00 96.80 196 A 1 
ATOM 1655 C CA  . LYS A 1 196 ? 29.094  3.831   -14.353 1.00 97.11 196 A 1 
ATOM 1656 C C   . LYS A 1 196 ? 28.823  2.366   -14.726 1.00 97.02 196 A 1 
ATOM 1657 O O   . LYS A 1 196 ? 28.318  2.116   -15.812 1.00 95.64 196 A 1 
ATOM 1658 C CB  . LYS A 1 196 ? 30.132  4.452   -15.300 1.00 96.86 196 A 1 
ATOM 1659 C CG  . LYS A 1 196 ? 30.255  5.965   -15.105 1.00 96.51 196 A 1 
ATOM 1660 C CD  . LYS A 1 196 ? 31.196  6.574   -16.150 1.00 95.37 196 A 1 
ATOM 1661 C CE  . LYS A 1 196 ? 31.301  8.083   -15.912 1.00 93.09 196 A 1 
ATOM 1662 N NZ  . LYS A 1 196 ? 32.140  8.731   -16.941 1.00 89.30 196 A 1 
ATOM 1663 N N   . ASN A 1 197 ? 29.122  1.409   -13.852 1.00 97.04 197 A 1 
ATOM 1664 C CA  . ASN A 1 197 ? 28.819  -0.004  -14.081 1.00 96.48 197 A 1 
ATOM 1665 C C   . ASN A 1 197 ? 27.349  -0.341  -13.789 1.00 96.88 197 A 1 
ATOM 1666 O O   . ASN A 1 197 ? 26.889  -1.419  -14.160 1.00 95.53 197 A 1 
ATOM 1667 C CB  . ASN A 1 197 ? 29.746  -0.885  -13.228 1.00 95.32 197 A 1 
ATOM 1668 C CG  . ASN A 1 197 ? 31.223  -0.657  -13.492 1.00 91.64 197 A 1 
ATOM 1669 O OD1 . ASN A 1 197 ? 31.656  -0.226  -14.543 1.00 82.84 197 A 1 
ATOM 1670 N ND2 . ASN A 1 197 ? 32.064  -0.939  -12.527 1.00 82.67 197 A 1 
ATOM 1671 N N   . LYS A 1 198 ? 26.613  0.540   -13.115 1.00 96.97 198 A 1 
ATOM 1672 C CA  . LYS A 1 198 ? 25.186  0.348   -12.848 1.00 97.09 198 A 1 
ATOM 1673 C C   . LYS A 1 198 ? 24.373  0.513   -14.128 1.00 97.63 198 A 1 
ATOM 1674 O O   . LYS A 1 198 ? 24.647  1.408   -14.924 1.00 96.89 198 A 1 
ATOM 1675 C CB  . LYS A 1 198 ? 24.706  1.324   -11.760 1.00 96.31 198 A 1 
ATOM 1676 C CG  . LYS A 1 198 ? 25.336  1.083   -10.376 1.00 93.72 198 A 1 
ATOM 1677 C CD  . LYS A 1 198 ? 24.953  -0.290  -9.810  1.00 91.83 198 A 1 
ATOM 1678 C CE  . LYS A 1 198 ? 25.436  -0.469  -8.375  1.00 89.03 198 A 1 
ATOM 1679 N NZ  . LYS A 1 198 ? 24.902  -1.722  -7.807  1.00 83.94 198 A 1 
ATOM 1680 N N   . TRP A 1 199 ? 23.371  -0.335  -14.307 1.00 98.05 199 A 1 
ATOM 1681 C CA  . TRP A 1 199 ? 22.379  -0.160  -15.360 1.00 98.20 199 A 1 
ATOM 1682 C C   . TRP A 1 199 ? 21.453  1.002   -15.010 1.00 98.21 199 A 1 
ATOM 1683 O O   . TRP A 1 199 ? 20.917  1.058   -13.898 1.00 97.71 199 A 1 
ATOM 1684 C CB  . TRP A 1 199 ? 21.588  -1.448  -15.588 1.00 98.13 199 A 1 
ATOM 1685 C CG  . TRP A 1 199 ? 22.405  -2.608  -16.072 1.00 97.84 199 A 1 
ATOM 1686 C CD1 . TRP A 1 199 ? 22.826  -3.645  -15.322 1.00 95.64 199 A 1 
ATOM 1687 C CD2 . TRP A 1 199 ? 22.923  -2.847  -17.414 1.00 96.61 199 A 1 
ATOM 1688 N NE1 . TRP A 1 199 ? 23.571  -4.512  -16.104 1.00 94.65 199 A 1 
ATOM 1689 C CE2 . TRP A 1 199 ? 23.663  -4.065  -17.401 1.00 95.99 199 A 1 
ATOM 1690 C CE3 . TRP A 1 199 ? 22.838  -2.151  -18.637 1.00 95.31 199 A 1 
ATOM 1691 C CZ2 . TRP A 1 199 ? 24.297  -4.565  -18.549 1.00 94.66 199 A 1 
ATOM 1692 C CZ3 . TRP A 1 199 ? 23.468  -2.647  -19.797 1.00 92.64 199 A 1 
ATOM 1693 C CH2 . TRP A 1 199 ? 24.197  -3.849  -19.750 1.00 92.24 199 A 1 
ATOM 1694 N N   . ILE A 1 200 ? 21.267  1.906   -15.969 1.00 98.11 200 A 1 
ATOM 1695 C CA  . ILE A 1 200 ? 20.322  3.019   -15.902 1.00 98.19 200 A 1 
ATOM 1696 C C   . ILE A 1 200 ? 19.302  2.811   -17.019 1.00 98.26 200 A 1 
ATOM 1697 O O   . ILE A 1 200 ? 19.602  3.023   -18.192 1.00 97.90 200 A 1 
ATOM 1698 C CB  . ILE A 1 200 ? 21.038  4.382   -16.009 1.00 97.91 200 A 1 
ATOM 1699 C CG1 . ILE A 1 200 ? 22.228  4.548   -15.031 1.00 96.59 200 A 1 
ATOM 1700 C CG2 . ILE A 1 200 ? 20.023  5.519   -15.812 1.00 97.15 200 A 1 
ATOM 1701 C CD1 . ILE A 1 200 ? 21.895  4.418   -13.545 1.00 91.13 200 A 1 
ATOM 1702 N N   . ILE A 1 201 ? 18.111  2.355   -16.661 1.00 98.23 201 A 1 
ATOM 1703 C CA  . ILE A 1 201 ? 17.041  2.054   -17.612 1.00 98.14 201 A 1 
ATOM 1704 C C   . ILE A 1 201 ? 16.161  3.296   -17.755 1.00 97.92 201 A 1 
ATOM 1705 O O   . ILE A 1 201 ? 15.526  3.730   -16.795 1.00 97.14 201 A 1 
ATOM 1706 C CB  . ILE A 1 201 ? 16.240  0.807   -17.169 1.00 97.78 201 A 1 
ATOM 1707 C CG1 . ILE A 1 201 ? 17.127  -0.409  -16.793 1.00 95.74 201 A 1 
ATOM 1708 C CG2 . ILE A 1 201 ? 15.248  0.416   -18.274 1.00 96.35 201 A 1 
ATOM 1709 C CD1 . ILE A 1 201 ? 18.116  -0.860  -17.869 1.00 83.33 201 A 1 
ATOM 1710 N N   . CYS A 1 202 ? 16.130  3.886   -18.955 1.00 97.59 202 A 1 
ATOM 1711 C CA  . CYS A 1 202 ? 15.449  5.161   -19.178 1.00 97.30 202 A 1 
ATOM 1712 C C   . CYS A 1 202 ? 14.108  4.950   -19.890 1.00 96.45 202 A 1 
ATOM 1713 O O   . CYS A 1 202 ? 14.046  4.894   -21.125 1.00 95.15 202 A 1 
ATOM 1714 C CB  . CYS A 1 202 ? 16.373  6.116   -19.933 1.00 97.46 202 A 1 
ATOM 1715 S SG  . CYS A 1 202 ? 17.944  6.361   -19.065 1.00 97.17 202 A 1 
ATOM 1716 N N   . ASN A 1 203 ? 13.035  4.865   -19.116 1.00 94.87 203 A 1 
ATOM 1717 C CA  . ASN A 1 203 ? 11.656  4.691   -19.569 1.00 93.46 203 A 1 
ATOM 1718 C C   . ASN A 1 203 ? 10.883  6.021   -19.653 1.00 91.88 203 A 1 
ATOM 1719 O O   . ASN A 1 203 ? 11.402  7.097   -19.368 1.00 84.33 203 A 1 
ATOM 1720 C CB  . ASN A 1 203 ? 10.966  3.670   -18.645 1.00 91.23 203 A 1 
ATOM 1721 C CG  . ASN A 1 203 ? 11.204  2.254   -19.110 1.00 86.73 203 A 1 
ATOM 1722 O OD1 . ASN A 1 203 ? 10.991  1.942   -20.265 1.00 76.12 203 A 1 
ATOM 1723 N ND2 . ASN A 1 203 ? 11.601  1.365   -18.244 1.00 76.74 203 A 1 
ATOM 1724 N N   . GLY A 1 204 ? 9.608   5.934   -20.018 1.00 90.45 204 A 1 
ATOM 1725 C CA  . GLY A 1 204 ? 8.683   7.067   -20.043 1.00 89.03 204 A 1 
ATOM 1726 C C   . GLY A 1 204 ? 8.767   7.906   -21.319 1.00 89.66 204 A 1 
ATOM 1727 O O   . GLY A 1 204 ? 9.732   7.860   -22.079 1.00 86.65 204 A 1 
ATOM 1728 N N   . PHE A 1 205 ? 7.732   8.709   -21.551 1.00 87.38 205 A 1 
ATOM 1729 C CA  . PHE A 1 205 ? 7.644   9.570   -22.731 1.00 86.37 205 A 1 
ATOM 1730 C C   . PHE A 1 205 ? 8.784   10.594  -22.767 1.00 87.59 205 A 1 
ATOM 1731 O O   . PHE A 1 205 ? 8.877   11.471  -21.892 1.00 86.45 205 A 1 
ATOM 1732 C CB  . PHE A 1 205 ? 6.281   10.271  -22.763 1.00 83.35 205 A 1 
ATOM 1733 C CG  . PHE A 1 205 ? 6.105   11.167  -23.975 1.00 79.14 205 A 1 
ATOM 1734 C CD1 . PHE A 1 205 ? 6.342   12.552  -23.876 1.00 72.95 205 A 1 
ATOM 1735 C CD2 . PHE A 1 205 ? 5.739   10.612  -25.213 1.00 71.58 205 A 1 
ATOM 1736 C CE1 . PHE A 1 205 ? 6.205   13.373  -25.010 1.00 66.91 205 A 1 
ATOM 1737 C CE2 . PHE A 1 205 ? 5.606   11.431  -26.348 1.00 67.30 205 A 1 
ATOM 1738 C CZ  . PHE A 1 205 ? 5.837   12.812  -26.246 1.00 67.20 205 A 1 
ATOM 1739 N N   . LYS A 1 206 ? 9.627   10.536  -23.795 1.00 89.73 206 A 1 
ATOM 1740 C CA  . LYS A 1 206 ? 10.847  11.330  -23.895 1.00 90.62 206 A 1 
ATOM 1741 C C   . LYS A 1 206 ? 10.608  12.612  -24.681 1.00 90.57 206 A 1 
ATOM 1742 O O   . LYS A 1 206 ? 10.501  12.622  -25.898 1.00 88.12 206 A 1 
ATOM 1743 C CB  . LYS A 1 206 ? 11.976  10.470  -24.464 1.00 89.84 206 A 1 
ATOM 1744 C CG  . LYS A 1 206 ? 12.344  9.364   -23.470 1.00 88.69 206 A 1 
ATOM 1745 C CD  . LYS A 1 206 ? 13.307  8.352   -24.065 1.00 87.67 206 A 1 
ATOM 1746 C CE  . LYS A 1 206 ? 13.300  7.058   -23.250 1.00 86.73 206 A 1 
ATOM 1747 N NZ  . LYS A 1 206 ? 11.992  6.366   -23.365 1.00 84.92 206 A 1 
ATOM 1748 N N   . LYS A 1 207 ? 10.547  13.723  -23.953 1.00 92.34 207 A 1 
ATOM 1749 C CA  . LYS A 1 207 ? 10.672  15.062  -24.538 1.00 91.86 207 A 1 
ATOM 1750 C C   . LYS A 1 207 ? 12.141  15.342  -24.860 1.00 93.73 207 A 1 
ATOM 1751 O O   . LYS A 1 207 ? 13.025  14.740  -24.263 1.00 93.21 207 A 1 
ATOM 1752 C CB  . LYS A 1 207 ? 10.114  16.124  -23.580 1.00 89.55 207 A 1 
ATOM 1753 C CG  . LYS A 1 207 ? 8.606   15.969  -23.353 1.00 82.91 207 A 1 
ATOM 1754 C CD  . LYS A 1 207 ? 8.098   17.070  -22.418 1.00 77.01 207 A 1 
ATOM 1755 C CE  . LYS A 1 207 ? 6.603   16.883  -22.161 1.00 69.00 207 A 1 
ATOM 1756 N NZ  . LYS A 1 207 ? 6.087   17.900  -21.208 1.00 60.21 207 A 1 
ATOM 1757 N N   . LYS A 1 208 ? 12.391  16.344  -25.723 1.00 93.59 208 A 1 
ATOM 1758 C CA  . LYS A 1 208 ? 13.736  16.747  -26.159 1.00 94.77 208 A 1 
ATOM 1759 C C   . LYS A 1 208 ? 14.759  16.836  -25.013 1.00 95.77 208 A 1 
ATOM 1760 O O   . LYS A 1 208 ? 15.799  16.202  -25.091 1.00 95.35 208 A 1 
ATOM 1761 C CB  . LYS A 1 208 ? 13.628  18.066  -26.943 1.00 94.33 208 A 1 
ATOM 1762 C CG  . LYS A 1 208 ? 14.987  18.492  -27.494 1.00 89.18 208 A 1 
ATOM 1763 C CD  . LYS A 1 208 ? 14.888  19.706  -28.423 1.00 83.88 208 A 1 
ATOM 1764 C CE  . LYS A 1 208 ? 16.328  20.057  -28.801 1.00 76.55 208 A 1 
ATOM 1765 N NZ  . LYS A 1 208 ? 16.439  21.110  -29.833 1.00 66.58 208 A 1 
ATOM 1766 N N   . GLN A 1 209 ? 14.437  17.530  -23.928 1.00 93.49 209 A 1 
ATOM 1767 C CA  . GLN A 1 209 ? 15.323  17.660  -22.762 1.00 93.60 209 A 1 
ATOM 1768 C C   . GLN A 1 209 ? 15.686  16.311  -22.127 1.00 94.25 209 A 1 
ATOM 1769 O O   . GLN A 1 209 ? 16.811  16.125  -21.675 1.00 93.93 209 A 1 
ATOM 1770 C CB  . GLN A 1 209 ? 14.634  18.564  -21.731 1.00 93.23 209 A 1 
ATOM 1771 C CG  . GLN A 1 209 ? 15.548  18.900  -20.538 1.00 86.06 209 A 1 
ATOM 1772 C CD  . GLN A 1 209 ? 14.867  19.780  -19.498 1.00 81.13 209 A 1 
ATOM 1773 O OE1 . GLN A 1 209 ? 13.660  19.988  -19.484 1.00 74.48 209 A 1 
ATOM 1774 N NE2 . GLN A 1 209 ? 15.624  20.318  -18.567 1.00 70.30 209 A 1 
ATOM 1775 N N   . TYR A 1 210 ? 14.754  15.360  -22.084 1.00 93.95 210 A 1 
ATOM 1776 C CA  . TYR A 1 210 ? 15.043  14.050  -21.505 1.00 94.71 210 A 1 
ATOM 1777 C C   . TYR A 1 210 ? 15.957  13.234  -22.421 1.00 95.65 210 A 1 
ATOM 1778 O O   . TYR A 1 210 ? 16.908  12.626  -21.939 1.00 95.63 210 A 1 
ATOM 1779 C CB  . TYR A 1 210 ? 13.731  13.335  -21.165 1.00 94.40 210 A 1 
ATOM 1780 C CG  . TYR A 1 210 ? 13.843  12.039  -20.373 1.00 94.09 210 A 1 
ATOM 1781 C CD1 . TYR A 1 210 ? 12.798  11.096  -20.462 1.00 90.54 210 A 1 
ATOM 1782 C CD2 . TYR A 1 210 ? 14.937  11.776  -19.525 1.00 91.04 210 A 1 
ATOM 1783 C CE1 . TYR A 1 210 ? 12.849  9.899   -19.722 1.00 90.64 210 A 1 
ATOM 1784 C CE2 . TYR A 1 210 ? 15.003  10.573  -18.794 1.00 89.81 210 A 1 
ATOM 1785 C CZ  . TYR A 1 210 ? 13.956  9.631   -18.893 1.00 92.93 210 A 1 
ATOM 1786 O OH  . TYR A 1 210 ? 14.014  8.465   -18.203 1.00 92.08 210 A 1 
ATOM 1787 N N   . VAL A 1 211 ? 15.744  13.307  -23.745 1.00 96.72 211 A 1 
ATOM 1788 C CA  . VAL A 1 211 ? 16.656  12.727  -24.747 1.00 97.27 211 A 1 
ATOM 1789 C C   . VAL A 1 211 ? 18.062  13.308  -24.601 1.00 97.54 211 A 1 
ATOM 1790 O O   . VAL A 1 211 ? 19.022  12.548  -24.513 1.00 97.36 211 A 1 
ATOM 1791 C CB  . VAL A 1 211 ? 16.128  12.953  -26.177 1.00 97.10 211 A 1 
ATOM 1792 C CG1 . VAL A 1 211 ? 17.092  12.435  -27.250 1.00 95.77 211 A 1 
ATOM 1793 C CG2 . VAL A 1 211 ? 14.782  12.253  -26.376 1.00 95.23 211 A 1 
ATOM 1794 N N   . GLU A 1 212 ? 18.190  14.633  -24.518 1.00 97.16 212 A 1 
ATOM 1795 C CA  . GLU A 1 212 ? 19.473  15.324  -24.354 1.00 96.99 212 A 1 
ATOM 1796 C C   . GLU A 1 212 ? 20.191  14.907  -23.060 1.00 96.98 212 A 1 
ATOM 1797 O O   . GLU A 1 212 ? 21.385  14.612  -23.091 1.00 96.30 212 A 1 
ATOM 1798 C CB  . GLU A 1 212 ? 19.244  16.846  -24.378 1.00 96.76 212 A 1 
ATOM 1799 C CG  . GLU A 1 212 ? 18.882  17.374  -25.783 1.00 94.51 212 A 1 
ATOM 1800 C CD  . GLU A 1 212 ? 18.412  18.842  -25.813 1.00 92.72 212 A 1 
ATOM 1801 O OE1 . GLU A 1 212 ? 18.348  19.411  -26.930 1.00 85.57 212 A 1 
ATOM 1802 O OE2 . GLU A 1 212 ? 18.025  19.396  -24.758 1.00 86.91 212 A 1 
ATOM 1803 N N   . ASN A 1 213 ? 19.469  14.805  -21.941 1.00 96.04 213 A 1 
ATOM 1804 C CA  . ASN A 1 213 ? 20.045  14.365  -20.671 1.00 95.72 213 A 1 
ATOM 1805 C C   . ASN A 1 213 ? 20.529  12.898  -20.733 1.00 96.31 213 A 1 
ATOM 1806 O O   . ASN A 1 213 ? 21.632  12.592  -20.282 1.00 96.05 213 A 1 
ATOM 1807 C CB  . ASN A 1 213 ? 19.016  14.555  -19.541 1.00 95.41 213 A 1 
ATOM 1808 C CG  . ASN A 1 213 ? 18.784  15.998  -19.112 1.00 93.99 213 A 1 
ATOM 1809 O OD1 . ASN A 1 213 ? 19.172  16.966  -19.743 1.00 88.07 213 A 1 
ATOM 1810 N ND2 . ASN A 1 213 ? 18.120  16.192  -17.996 1.00 87.76 213 A 1 
ATOM 1811 N N   . ILE A 1 214 ? 19.742  11.997  -21.324 1.00 97.04 214 A 1 
ATOM 1812 C CA  . ILE A 1 214 ? 20.135  10.586  -21.504 1.00 97.48 214 A 1 
ATOM 1813 C C   . ILE A 1 214 ? 21.354  10.484  -22.426 1.00 97.62 214 A 1 
ATOM 1814 O O   . ILE A 1 214 ? 22.322  9.798   -22.095 1.00 97.44 214 A 1 
ATOM 1815 C CB  . ILE A 1 214 ? 18.954  9.749   -22.054 1.00 97.63 214 A 1 
ATOM 1816 C CG1 . ILE A 1 214 ? 17.799  9.649   -21.035 1.00 97.04 214 A 1 
ATOM 1817 C CG2 . ILE A 1 214 ? 19.421  8.326   -22.427 1.00 96.94 214 A 1 
ATOM 1818 C CD1 . ILE A 1 214 ? 16.479  9.192   -21.667 1.00 95.71 214 A 1 
ATOM 1819 N N   . ALA A 1 215 ? 21.335  11.179  -23.569 1.00 97.86 215 A 1 
ATOM 1820 C CA  . ALA A 1 215 ? 22.463  11.224  -24.491 1.00 97.79 215 A 1 
ATOM 1821 C C   . ALA A 1 215 ? 23.713  11.801  -23.810 1.00 97.67 215 A 1 
ATOM 1822 O O   . ALA A 1 215 ? 24.803  11.269  -23.992 1.00 97.21 215 A 1 
ATOM 1823 C CB  . ALA A 1 215 ? 22.058  12.027  -25.729 1.00 97.69 215 A 1 
ATOM 1824 N N   . GLY A 1 216 ? 23.556  12.812  -22.956 1.00 97.66 216 A 1 
ATOM 1825 C CA  . GLY A 1 216 ? 24.631  13.364  -22.133 1.00 97.39 216 A 1 
ATOM 1826 C C   . GLY A 1 216 ? 25.304  12.323  -21.236 1.00 97.49 216 A 1 
ATOM 1827 O O   . GLY A 1 216 ? 26.536  12.241  -21.222 1.00 96.67 216 A 1 
ATOM 1828 N N   . LEU A 1 217 ? 24.533  11.465  -20.561 1.00 97.28 217 A 1 
ATOM 1829 C CA  . LEU A 1 217 ? 25.095  10.343  -19.793 1.00 97.10 217 A 1 
ATOM 1830 C C   . LEU A 1 217 ? 25.890  9.383   -20.691 1.00 97.58 217 A 1 
ATOM 1831 O O   . LEU A 1 217 ? 27.041  9.062   -20.386 1.00 96.92 217 A 1 
ATOM 1832 C CB  . LEU A 1 217 ? 23.992  9.551   -19.060 1.00 96.10 217 A 1 
ATOM 1833 C CG  . LEU A 1 217 ? 23.373  10.201  -17.808 1.00 93.08 217 A 1 
ATOM 1834 C CD1 . LEU A 1 217 ? 22.406  9.189   -17.185 1.00 89.75 217 A 1 
ATOM 1835 C CD2 . LEU A 1 217 ? 24.412  10.557  -16.743 1.00 90.01 217 A 1 
ATOM 1836 N N   . ILE A 1 218 ? 25.303  8.958   -21.813 1.00 97.47 218 A 1 
ATOM 1837 C CA  . ILE A 1 218 ? 25.917  8.004   -22.750 1.00 97.61 218 A 1 
ATOM 1838 C C   . ILE A 1 218 ? 27.216  8.585   -23.328 1.00 97.55 218 A 1 
ATOM 1839 O O   . ILE A 1 218 ? 28.274  7.952   -23.257 1.00 96.86 218 A 1 
ATOM 1840 C CB  . ILE A 1 218 ? 24.904  7.621   -23.855 1.00 97.74 218 A 1 
ATOM 1841 C CG1 . ILE A 1 218 ? 23.710  6.844   -23.254 1.00 97.10 218 A 1 
ATOM 1842 C CG2 . ILE A 1 218 ? 25.585  6.779   -24.951 1.00 96.93 218 A 1 
ATOM 1843 C CD1 . ILE A 1 218 ? 22.490  6.780   -24.178 1.00 95.31 218 A 1 
ATOM 1844 N N   . ASN A 1 219 ? 27.181  9.816   -23.826 1.00 97.53 219 A 1 
ATOM 1845 C CA  . ASN A 1 219 ? 28.339  10.533  -24.358 1.00 97.14 219 A 1 
ATOM 1846 C C   . ASN A 1 219 ? 29.419  10.732  -23.278 1.00 96.94 219 A 1 
ATOM 1847 O O   . ASN A 1 219 ? 30.621  10.611  -23.551 1.00 95.67 219 A 1 
ATOM 1848 C CB  . ASN A 1 219 ? 27.857  11.871  -24.955 1.00 97.01 219 A 1 
ATOM 1849 C CG  . ASN A 1 219 ? 26.964  11.721  -26.182 1.00 96.85 219 A 1 
ATOM 1850 O OD1 . ASN A 1 219 ? 26.891  10.677  -26.816 1.00 91.54 219 A 1 
ATOM 1851 N ND2 . ASN A 1 219 ? 26.273  12.771  -26.571 1.00 91.67 219 A 1 
ATOM 1852 N N   . GLY A 1 220 ? 29.003  10.903  -22.019 1.00 97.02 220 A 1 
ATOM 1853 C CA  . GLY A 1 220 ? 29.847  10.959  -20.821 1.00 96.67 220 A 1 
ATOM 1854 C C   . GLY A 1 220 ? 30.432  9.615   -20.366 1.00 96.96 220 A 1 
ATOM 1855 O O   . GLY A 1 220 ? 31.163  9.577   -19.370 1.00 95.05 220 A 1 
ATOM 1856 N N   . GLY A 1 221 ? 30.168  8.516   -21.083 1.00 96.95 221 A 1 
ATOM 1857 C CA  . GLY A 1 221 ? 30.760  7.193   -20.840 1.00 96.81 221 A 1 
ATOM 1858 C C   . GLY A 1 221 ? 29.976  6.293   -19.884 1.00 97.30 221 A 1 
ATOM 1859 O O   . GLY A 1 221 ? 30.572  5.420   -19.259 1.00 95.83 221 A 1 
ATOM 1860 N N   . TRP A 1 222 ? 28.676  6.490   -19.752 1.00 97.73 222 A 1 
ATOM 1861 C CA  . TRP A 1 222 ? 27.762  5.571   -19.073 1.00 97.73 222 A 1 
ATOM 1862 C C   . TRP A 1 222 ? 27.254  4.504   -20.049 1.00 97.72 222 A 1 
ATOM 1863 O O   . TRP A 1 222 ? 26.124  4.557   -20.529 1.00 96.38 222 A 1 
ATOM 1864 C CB  . TRP A 1 222 ? 26.615  6.350   -18.434 1.00 97.47 222 A 1 
ATOM 1865 C CG  . TRP A 1 222 ? 26.965  7.203   -17.259 1.00 97.27 222 A 1 
ATOM 1866 C CD1 . TRP A 1 222 ? 27.573  8.411   -17.293 1.00 95.18 222 A 1 
ATOM 1867 C CD2 . TRP A 1 222 ? 26.692  6.930   -15.853 1.00 96.34 222 A 1 
ATOM 1868 N NE1 . TRP A 1 222 ? 27.691  8.903   -16.011 1.00 94.82 222 A 1 
ATOM 1869 C CE2 . TRP A 1 222 ? 27.151  8.038   -15.081 1.00 95.83 222 A 1 
ATOM 1870 C CE3 . TRP A 1 222 ? 26.087  5.858   -15.161 1.00 95.49 222 A 1 
ATOM 1871 C CZ2 . TRP A 1 222 ? 27.006  8.086   -13.692 1.00 94.75 222 A 1 
ATOM 1872 C CZ3 . TRP A 1 222 ? 25.942  5.898   -13.765 1.00 93.11 222 A 1 
ATOM 1873 C CH2 . TRP A 1 222 ? 26.396  7.010   -13.029 1.00 92.68 222 A 1 
ATOM 1874 N N   . GLU A 1 223 ? 28.092  3.510   -20.343 1.00 96.66 223 A 1 
ATOM 1875 C CA  . GLU A 1 223 ? 27.826  2.467   -21.350 1.00 96.31 223 A 1 
ATOM 1876 C C   . GLU A 1 223 ? 26.628  1.560   -21.015 1.00 96.73 223 A 1 
ATOM 1877 O O   . GLU A 1 223 ? 26.053  0.920   -21.900 1.00 95.01 223 A 1 
ATOM 1878 C CB  . GLU A 1 223 ? 29.072  1.587   -21.503 1.00 94.56 223 A 1 
ATOM 1879 C CG  . GLU A 1 223 ? 30.304  2.350   -22.014 1.00 87.92 223 A 1 
ATOM 1880 C CD  . GLU A 1 223 ? 31.544  1.453   -22.166 1.00 83.90 223 A 1 
ATOM 1881 O OE1 . GLU A 1 223 ? 32.616  2.021   -22.471 1.00 74.42 223 A 1 
ATOM 1882 O OE2 . GLU A 1 223 ? 31.418  0.228   -21.965 1.00 76.40 223 A 1 
ATOM 1883 N N   . ASN A 1 224 ? 26.257  1.497   -19.745 1.00 97.21 224 A 1 
ATOM 1884 C CA  . ASN A 1 224 ? 25.120  0.728   -19.244 1.00 97.51 224 A 1 
ATOM 1885 C C   . ASN A 1 224 ? 23.826  1.557   -19.131 1.00 97.85 224 A 1 
ATOM 1886 O O   . ASN A 1 224 ? 22.869  1.114   -18.502 1.00 96.80 224 A 1 
ATOM 1887 C CB  . ASN A 1 224 ? 25.524  0.044   -17.926 1.00 97.00 224 A 1 
ATOM 1888 C CG  . ASN A 1 224 ? 26.562  -1.048  -18.107 1.00 96.36 224 A 1 
ATOM 1889 O OD1 . ASN A 1 224 ? 26.698  -1.670  -19.150 1.00 89.68 224 A 1 
ATOM 1890 N ND2 . ASN A 1 224 ? 27.313  -1.337  -17.078 1.00 89.50 224 A 1 
ATOM 1891 N N   . THR A 1 225 ? 23.786  2.741   -19.742 1.00 97.95 225 A 1 
ATOM 1892 C CA  . THR A 1 225 ? 22.540  3.500   -19.897 1.00 98.16 225 A 1 
ATOM 1893 C C   . THR A 1 225 ? 21.765  2.963   -21.094 1.00 98.23 225 A 1 
ATOM 1894 O O   . THR A 1 225 ? 22.289  2.932   -22.206 1.00 97.63 225 A 1 
ATOM 1895 C CB  . THR A 1 225 ? 22.804  5.000   -20.063 1.00 97.90 225 A 1 
ATOM 1896 O OG1 . THR A 1 225 ? 23.558  5.468   -18.965 1.00 94.94 225 A 1 
ATOM 1897 C CG2 . THR A 1 225 ? 21.520  5.824   -20.098 1.00 94.98 225 A 1 
ATOM 1898 N N   . ILE A 1 226 ? 20.522  2.549   -20.883 1.00 98.40 226 A 1 
ATOM 1899 C CA  . ILE A 1 226 ? 19.651  1.976   -21.913 1.00 98.41 226 A 1 
ATOM 1900 C C   . ILE A 1 226 ? 18.416  2.867   -22.084 1.00 98.42 226 A 1 
ATOM 1901 O O   . ILE A 1 226 ? 17.487  2.775   -21.273 1.00 97.99 226 A 1 
ATOM 1902 C CB  . ILE A 1 226 ? 19.277  0.505   -21.587 1.00 98.11 226 A 1 
ATOM 1903 C CG1 . ILE A 1 226 ? 20.547  -0.353  -21.385 1.00 96.34 226 A 1 
ATOM 1904 C CG2 . ILE A 1 226 ? 18.398  -0.067  -22.713 1.00 96.73 226 A 1 
ATOM 1905 C CD1 . ILE A 1 226 ? 20.289  -1.850  -21.205 1.00 90.48 226 A 1 
ATOM 1906 N N   . PRO A 1 227 ? 18.361  3.722   -23.123 1.00 98.27 227 A 1 
ATOM 1907 C CA  . PRO A 1 227 ? 17.110  4.357   -23.507 1.00 98.20 227 A 1 
ATOM 1908 C C   . PRO A 1 227 ? 16.135  3.301   -24.035 1.00 98.20 227 A 1 
ATOM 1909 O O   . PRO A 1 227 ? 16.437  2.573   -24.986 1.00 97.55 227 A 1 
ATOM 1910 C CB  . PRO A 1 227 ? 17.484  5.404   -24.559 1.00 97.66 227 A 1 
ATOM 1911 C CG  . PRO A 1 227 ? 18.773  4.862   -25.176 1.00 95.15 227 A 1 
ATOM 1912 C CD  . PRO A 1 227 ? 19.434  4.110   -24.026 1.00 97.85 227 A 1 
ATOM 1913 N N   . ILE A 1 228 ? 14.961  3.226   -23.442 1.00 97.76 228 A 1 
ATOM 1914 C CA  . ILE A 1 228 ? 13.868  2.360   -23.894 1.00 97.52 228 A 1 
ATOM 1915 C C   . ILE A 1 228 ? 12.954  3.177   -24.801 1.00 97.05 228 A 1 
ATOM 1916 O O   . ILE A 1 228 ? 12.320  4.116   -24.328 1.00 96.05 228 A 1 
ATOM 1917 C CB  . ILE A 1 228 ? 13.088  1.770   -22.701 1.00 97.34 228 A 1 
ATOM 1918 C CG1 . ILE A 1 228 ? 13.984  1.039   -21.678 1.00 96.15 228 A 1 
ATOM 1919 C CG2 . ILE A 1 228 ? 11.977  0.833   -23.214 1.00 96.54 228 A 1 
ATOM 1920 C CD1 . ILE A 1 228 ? 14.776  -0.142  -22.221 1.00 93.41 228 A 1 
ATOM 1921 N N   . PHE A 1 229 ? 12.863  2.833   -26.076 1.00 97.15 229 A 1 
ATOM 1922 C CA  . PHE A 1 229 ? 12.006  3.550   -27.013 1.00 96.83 229 A 1 
ATOM 1923 C C   . PHE A 1 229 ? 10.535  3.232   -26.740 1.00 95.90 229 A 1 
ATOM 1924 O O   . PHE A 1 229 ? 10.064  2.120   -26.982 1.00 94.13 229 A 1 
ATOM 1925 C CB  . PHE A 1 229 ? 12.412  3.250   -28.464 1.00 96.92 229 A 1 
ATOM 1926 C CG  . PHE A 1 229 ? 13.820  3.662   -28.875 1.00 97.33 229 A 1 
ATOM 1927 C CD1 . PHE A 1 229 ? 14.579  4.584   -28.127 1.00 95.63 229 A 1 
ATOM 1928 C CD2 . PHE A 1 229 ? 14.379  3.117   -30.049 1.00 95.64 229 A 1 
ATOM 1929 C CE1 . PHE A 1 229 ? 15.877  4.947   -28.531 1.00 95.41 229 A 1 
ATOM 1930 C CE2 . PHE A 1 229 ? 15.674  3.485   -30.458 1.00 95.39 229 A 1 
ATOM 1931 C CZ  . PHE A 1 229 ? 16.425  4.395   -29.695 1.00 96.63 229 A 1 
ATOM 1932 N N   . ASP A 1 230 ? 9.812   4.228   -26.232 1.00 94.52 230 A 1 
ATOM 1933 C CA  . ASP A 1 230 ? 8.378   4.150   -25.948 1.00 93.00 230 A 1 
ATOM 1934 C C   . ASP A 1 230 ? 7.519   4.429   -27.193 1.00 92.16 230 A 1 
ATOM 1935 O O   . ASP A 1 230 ? 6.325   4.135   -27.211 1.00 88.28 230 A 1 
ATOM 1936 C CB  . ASP A 1 230 ? 8.020   5.131   -24.826 1.00 90.80 230 A 1 
ATOM 1937 C CG  . ASP A 1 230 ? 8.517   4.671   -23.457 1.00 84.89 230 A 1 
ATOM 1938 O OD1 . ASP A 1 230 ? 7.948   3.684   -22.932 1.00 77.98 230 A 1 
ATOM 1939 O OD2 . ASP A 1 230 ? 9.396   5.344   -22.890 1.00 77.61 230 A 1 
ATOM 1940 N N   . ASN A 1 231 ? 8.120   5.008   -28.235 1.00 93.61 231 A 1 
ATOM 1941 C CA  . ASN A 1 231 ? 7.493   5.244   -29.530 1.00 93.33 231 A 1 
ATOM 1942 C C   . ASN A 1 231 ? 8.550   5.301   -30.650 1.00 95.00 231 A 1 
ATOM 1943 O O   . ASN A 1 231 ? 9.721   5.590   -30.409 1.00 94.26 231 A 1 
ATOM 1944 C CB  . ASN A 1 231 ? 6.644   6.526   -29.457 1.00 89.59 231 A 1 
ATOM 1945 C CG  . ASN A 1 231 ? 7.481   7.759   -29.169 1.00 81.58 231 A 1 
ATOM 1946 O OD1 . ASN A 1 231 ? 8.096   8.315   -30.054 1.00 69.31 231 A 1 
ATOM 1947 N ND2 . ASN A 1 231 ? 7.536   8.203   -27.938 1.00 71.06 231 A 1 
ATOM 1948 N N   . MET A 1 232 ? 8.136   5.036   -31.888 1.00 94.77 232 A 1 
ATOM 1949 C CA  . MET A 1 232 ? 9.050   4.941   -33.038 1.00 95.19 232 A 1 
ATOM 1950 C C   . MET A 1 232 ? 9.844   6.230   -33.350 1.00 95.70 232 A 1 
ATOM 1951 O O   . MET A 1 232 ? 11.028  6.104   -33.656 1.00 95.06 232 A 1 
ATOM 1952 C CB  . MET A 1 232 ? 8.302   4.469   -34.293 1.00 94.67 232 A 1 
ATOM 1953 C CG  . MET A 1 232 ? 7.686   3.076   -34.164 1.00 93.21 232 A 1 
ATOM 1954 S SD  . MET A 1 232 ? 6.739   2.619   -35.636 1.00 91.16 232 A 1 
ATOM 1955 C CE  . MET A 1 232 ? 6.205   0.958   -35.164 1.00 81.59 232 A 1 
ATOM 1956 N N   . PRO A 1 233 ? 9.285   7.453   -33.264 1.00 95.71 233 A 1 
ATOM 1957 C CA  . PRO A 1 233 ? 10.049  8.684   -33.506 1.00 95.67 233 A 1 
ATOM 1958 C C   . PRO A 1 233 ? 11.266  8.898   -32.592 1.00 96.46 233 A 1 
ATOM 1959 O O   . PRO A 1 233 ? 12.187  9.619   -32.975 1.00 95.53 233 A 1 
ATOM 1960 C CB  . PRO A 1 233 ? 9.045   9.826   -33.330 1.00 94.25 233 A 1 
ATOM 1961 C CG  . PRO A 1 233 ? 7.714   9.186   -33.709 1.00 91.70 233 A 1 
ATOM 1962 C CD  . PRO A 1 233 ? 7.861   7.770   -33.172 1.00 94.24 233 A 1 
ATOM 1963 N N   . GLU A 1 234 ? 11.311  8.284   -31.399 1.00 95.62 234 A 1 
ATOM 1964 C CA  . GLU A 1 234 ? 12.450  8.430   -30.486 1.00 96.09 234 A 1 
ATOM 1965 C C   . GLU A 1 234 ? 13.769  7.949   -31.113 1.00 96.72 234 A 1 
ATOM 1966 O O   . GLU A 1 234 ? 14.823  8.489   -30.778 1.00 96.32 234 A 1 
ATOM 1967 C CB  . GLU A 1 234 ? 12.179  7.699   -29.159 1.00 95.49 234 A 1 
ATOM 1968 C CG  . GLU A 1 234 ? 11.123  8.430   -28.305 1.00 94.11 234 A 1 
ATOM 1969 C CD  . GLU A 1 234 ? 10.770  7.726   -26.988 1.00 93.93 234 A 1 
ATOM 1970 O OE1 . GLU A 1 234 ? 9.777   8.156   -26.346 1.00 87.90 234 A 1 
ATOM 1971 O OE2 . GLU A 1 234 ? 11.450  6.763   -26.585 1.00 89.09 234 A 1 
ATOM 1972 N N   . VAL A 1 235 ? 13.739  7.011   -32.064 1.00 97.01 235 A 1 
ATOM 1973 C CA  . VAL A 1 235 ? 14.945  6.535   -32.762 1.00 97.17 235 A 1 
ATOM 1974 C C   . VAL A 1 235 ? 15.667  7.671   -33.494 1.00 97.28 235 A 1 
ATOM 1975 O O   . VAL A 1 235 ? 16.893  7.772   -33.425 1.00 96.32 235 A 1 
ATOM 1976 C CB  . VAL A 1 235 ? 14.600  5.370   -33.712 1.00 96.37 235 A 1 
ATOM 1977 C CG1 . VAL A 1 235 ? 13.901  5.792   -35.012 1.00 90.05 235 A 1 
ATOM 1978 C CG2 . VAL A 1 235 ? 15.842  4.560   -34.093 1.00 88.70 235 A 1 
ATOM 1979 N N   . ASP A 1 236 ? 14.916  8.553   -34.140 1.00 97.09 236 A 1 
ATOM 1980 C CA  . ASP A 1 236 ? 15.462  9.680   -34.893 1.00 96.89 236 A 1 
ATOM 1981 C C   . ASP A 1 236 ? 15.939  10.778  -33.918 1.00 97.14 236 A 1 
ATOM 1982 O O   . ASP A 1 236 ? 17.049  11.292  -34.051 1.00 96.34 236 A 1 
ATOM 1983 C CB  . ASP A 1 236 ? 14.419  10.171  -35.922 1.00 96.41 236 A 1 
ATOM 1984 C CG  . ASP A 1 236 ? 13.978  9.115   -36.968 1.00 95.10 236 A 1 
ATOM 1985 O OD1 . ASP A 1 236 ? 14.816  8.335   -37.473 1.00 91.07 236 A 1 
ATOM 1986 O OD2 . ASP A 1 236 ? 12.771  9.066   -37.306 1.00 91.17 236 A 1 
ATOM 1987 N N   . MET A 1 237 ? 15.189  11.047  -32.850 1.00 96.96 237 A 1 
ATOM 1988 C CA  . MET A 1 237 ? 15.569  12.007  -31.803 1.00 96.92 237 A 1 
ATOM 1989 C C   . MET A 1 237 ? 16.893  11.639  -31.116 1.00 97.38 237 A 1 
ATOM 1990 O O   . MET A 1 237 ? 17.724  12.508  -30.861 1.00 96.55 237 A 1 
ATOM 1991 C CB  . MET A 1 237 ? 14.471  12.096  -30.731 1.00 96.24 237 A 1 
ATOM 1992 C CG  . MET A 1 237 ? 13.142  12.672  -31.231 1.00 93.15 237 A 1 
ATOM 1993 S SD  . MET A 1 237 ? 11.820  12.695  -29.980 1.00 89.75 237 A 1 
ATOM 1994 C CE  . MET A 1 237 ? 12.504  13.859  -28.771 1.00 77.40 237 A 1 
ATOM 1995 N N   . PHE A 1 238 ? 17.101  10.362  -30.793 1.00 97.32 238 A 1 
ATOM 1996 C CA  . PHE A 1 238 ? 18.363  9.905   -30.215 1.00 97.51 238 A 1 
ATOM 1997 C C   . PHE A 1 238 ? 19.505  9.933   -31.230 1.00 97.54 238 A 1 
ATOM 1998 O O   . PHE A 1 238 ? 20.623  10.279  -30.861 1.00 96.70 238 A 1 
ATOM 1999 C CB  . PHE A 1 238 ? 18.196  8.518   -29.588 1.00 97.50 238 A 1 
ATOM 2000 C CG  . PHE A 1 238 ? 17.699  8.566   -28.158 1.00 97.75 238 A 1 
ATOM 2001 C CD1 . PHE A 1 238 ? 18.592  8.896   -27.124 1.00 96.50 238 A 1 
ATOM 2002 C CD2 . PHE A 1 238 ? 16.353  8.305   -27.860 1.00 96.77 238 A 1 
ATOM 2003 C CE1 . PHE A 1 238 ? 18.139  8.973   -25.798 1.00 96.46 238 A 1 
ATOM 2004 C CE2 . PHE A 1 238 ? 15.896  8.384   -26.535 1.00 96.33 238 A 1 
ATOM 2005 C CZ  . PHE A 1 238 ? 16.787  8.721   -25.503 1.00 96.97 238 A 1 
ATOM 2006 N N   . SER A 1 239 ? 19.235  9.630   -32.508 1.00 97.40 239 A 1 
ATOM 2007 C CA  . SER A 1 239 ? 20.253  9.713   -33.568 1.00 96.76 239 A 1 
ATOM 2008 C C   . SER A 1 239 ? 20.825  11.127  -33.727 1.00 96.82 239 A 1 
ATOM 2009 O O   . SER A 1 239 ? 21.990  11.269  -34.083 1.00 95.30 239 A 1 
ATOM 2010 C CB  . SER A 1 239 ? 19.686  9.257   -34.915 1.00 95.23 239 A 1 
ATOM 2011 O OG  . SER A 1 239 ? 19.273  7.906   -34.879 1.00 81.84 239 A 1 
ATOM 2012 N N   . GLU A 1 240 ? 20.036  12.161  -33.443 1.00 96.29 240 A 1 
ATOM 2013 C CA  . GLU A 1 240 ? 20.476  13.561  -33.475 1.00 96.28 240 A 1 
ATOM 2014 C C   . GLU A 1 240 ? 21.317  13.971  -32.249 1.00 96.61 240 A 1 
ATOM 2015 O O   . GLU A 1 240 ? 22.118  14.896  -32.344 1.00 94.87 240 A 1 
ATOM 2016 C CB  . GLU A 1 240 ? 19.246  14.481  -33.577 1.00 95.80 240 A 1 
ATOM 2017 C CG  . GLU A 1 240 ? 18.515  14.389  -34.929 1.00 92.33 240 A 1 
ATOM 2018 C CD  . GLU A 1 240 ? 17.246  15.267  -35.003 1.00 89.17 240 A 1 
ATOM 2019 O OE1 . GLU A 1 240 ? 16.561  15.209  -36.050 1.00 80.63 240 A 1 
ATOM 2020 O OE2 . GLU A 1 240 ? 16.973  16.037  -34.050 1.00 81.42 240 A 1 
ATOM 2021 N N   . ALA A 1 241 ? 21.134  13.316  -31.106 1.00 96.66 241 A 1 
ATOM 2022 C CA  . ALA A 1 241 ? 21.744  13.707  -29.833 1.00 96.92 241 A 1 
ATOM 2023 C C   . ALA A 1 241 ? 22.967  12.861  -29.423 1.00 97.29 241 A 1 
ATOM 2024 O O   . ALA A 1 241 ? 23.786  13.302  -28.612 1.00 95.89 241 A 1 
ATOM 2025 C CB  . ALA A 1 241 ? 20.644  13.655  -28.763 1.00 96.59 241 A 1 
ATOM 2026 N N   . LEU A 1 242 ? 23.087  11.639  -29.937 1.00 96.89 242 A 1 
ATOM 2027 C CA  . LEU A 1 242 ? 24.159  10.713  -29.589 1.00 96.67 242 A 1 
ATOM 2028 C C   . LEU A 1 242 ? 25.431  10.976  -30.403 1.00 96.34 242 A 1 
ATOM 2029 O O   . LEU A 1 242 ? 25.406  11.051  -31.627 1.00 94.85 242 A 1 
ATOM 2030 C CB  . LEU A 1 242 ? 23.691  9.262   -29.786 1.00 96.46 242 A 1 
ATOM 2031 C CG  . LEU A 1 242 ? 22.666  8.787   -28.743 1.00 96.17 242 A 1 
ATOM 2032 C CD1 . LEU A 1 242 ? 22.047  7.473   -29.216 1.00 93.49 242 A 1 
ATOM 2033 C CD2 . LEU A 1 242 ? 23.303  8.550   -27.375 1.00 94.66 242 A 1 
ATOM 2034 N N   . GLU A 1 243 ? 26.567  11.003  -29.714 1.00 96.46 243 A 1 
ATOM 2035 C CA  . GLU A 1 243 ? 27.907  11.086  -30.309 1.00 95.71 243 A 1 
ATOM 2036 C C   . GLU A 1 243 ? 28.619  9.724   -30.347 1.00 95.24 243 A 1 
ATOM 2037 O O   . GLU A 1 243 ? 29.665  9.571   -30.978 1.00 91.87 243 A 1 
ATOM 2038 C CB  . GLU A 1 243 ? 28.753  12.075  -29.503 1.00 95.07 243 A 1 
ATOM 2039 C CG  . GLU A 1 243 ? 28.191  13.503  -29.464 1.00 92.81 243 A 1 
ATOM 2040 C CD  . GLU A 1 243 ? 29.042  14.445  -28.594 1.00 91.34 243 A 1 
ATOM 2041 O OE1 . GLU A 1 243 ? 28.688  15.642  -28.520 1.00 83.77 243 A 1 
ATOM 2042 O OE2 . GLU A 1 243 ? 30.040  13.972  -27.997 1.00 86.38 243 A 1 
ATOM 2043 N N   . LYS A 1 244 ? 28.075  8.728   -29.648 1.00 95.07 244 A 1 
ATOM 2044 C CA  . LYS A 1 244 ? 28.650  7.390   -29.475 1.00 94.15 244 A 1 
ATOM 2045 C C   . LYS A 1 244 ? 27.576  6.316   -29.636 1.00 95.54 244 A 1 
ATOM 2046 O O   . LYS A 1 244 ? 26.424  6.569   -29.294 1.00 94.03 244 A 1 
ATOM 2047 C CB  . LYS A 1 244 ? 29.300  7.273   -28.088 1.00 90.59 244 A 1 
ATOM 2048 C CG  . LYS A 1 244 ? 30.494  8.211   -27.911 1.00 87.13 244 A 1 
ATOM 2049 C CD  . LYS A 1 244 ? 31.052  8.091   -26.493 1.00 85.63 244 A 1 
ATOM 2050 C CE  . LYS A 1 244 ? 32.169  9.112   -26.307 1.00 79.40 244 A 1 
ATOM 2051 N NZ  . LYS A 1 244 ? 32.508  9.255   -24.872 1.00 72.73 244 A 1 
ATOM 2052 N N   . PRO A 1 245 ? 27.964  5.097   -30.078 1.00 96.50 245 A 1 
ATOM 2053 C CA  . PRO A 1 245 ? 27.065  3.951   -30.040 1.00 96.33 245 A 1 
ATOM 2054 C C   . PRO A 1 245 ? 26.556  3.673   -28.623 1.00 96.53 245 A 1 
ATOM 2055 O O   . PRO A 1 245 ? 27.298  3.834   -27.649 1.00 95.07 245 A 1 
ATOM 2056 C CB  . PRO A 1 245 ? 27.863  2.768   -30.591 1.00 95.15 245 A 1 
ATOM 2057 C CG  . PRO A 1 245 ? 28.951  3.430   -31.433 1.00 93.06 245 A 1 
ATOM 2058 C CD  . PRO A 1 245 ? 29.237  4.717   -30.668 1.00 95.60 245 A 1 
ATOM 2059 N N   . CYS A 1 246 ? 25.318  3.216   -28.517 1.00 96.28 246 A 1 
ATOM 2060 C CA  . CYS A 1 246 ? 24.719  2.858   -27.238 1.00 96.21 246 A 1 
ATOM 2061 C C   . CYS A 1 246 ? 23.833  1.617   -27.330 1.00 97.28 246 A 1 
ATOM 2062 O O   . CYS A 1 246 ? 23.321  1.255   -28.392 1.00 96.29 246 A 1 
ATOM 2063 C CB  . CYS A 1 246 ? 23.959  4.063   -26.669 1.00 92.12 246 A 1 
ATOM 2064 S SG  . CYS A 1 246 ? 22.419  4.386   -27.582 1.00 90.17 246 A 1 
ATOM 2065 N N   . ARG A 1 247 ? 23.635  0.977   -26.182 1.00 97.94 247 A 1 
ATOM 2066 C CA  . ARG A 1 247 ? 22.629  -0.067  -26.010 1.00 98.07 247 A 1 
ATOM 2067 C C   . ARG A 1 247 ? 21.251  0.569   -25.913 1.00 98.21 247 A 1 
ATOM 2068 O O   . ARG A 1 247 ? 21.091  1.578   -25.237 1.00 97.48 247 A 1 
ATOM 2069 C CB  . ARG A 1 247 ? 22.945  -0.889  -24.761 1.00 97.49 247 A 1 
ATOM 2070 C CG  . ARG A 1 247 ? 24.268  -1.644  -24.915 1.00 95.63 247 A 1 
ATOM 2071 C CD  . ARG A 1 247 ? 24.649  -2.304  -23.599 1.00 94.02 247 A 1 
ATOM 2072 N NE  . ARG A 1 247 ? 25.950  -2.978  -23.712 1.00 89.07 247 A 1 
ATOM 2073 C CZ  . ARG A 1 247 ? 26.901  -3.001  -22.797 1.00 85.47 247 A 1 
ATOM 2074 N NH1 . ARG A 1 247 ? 26.760  -2.448  -21.631 1.00 79.05 247 A 1 
ATOM 2075 N NH2 . ARG A 1 247 ? 28.039  -3.576  -23.056 1.00 79.33 247 A 1 
ATOM 2076 N N   . ILE A 1 248 ? 20.275  -0.027  -26.566 1.00 98.05 248 A 1 
ATOM 2077 C CA  . ILE A 1 248 ? 18.893  0.451   -26.551 1.00 98.19 248 A 1 
ATOM 2078 C C   . ILE A 1 248 ? 17.924  -0.664  -26.177 1.00 98.31 248 A 1 
ATOM 2079 O O   . ILE A 1 248 ? 18.235  -1.857  -26.283 1.00 97.97 248 A 1 
ATOM 2080 C CB  . ILE A 1 248 ? 18.497  1.110   -27.894 1.00 97.93 248 A 1 
ATOM 2081 C CG1 . ILE A 1 248 ? 18.552  0.114   -29.067 1.00 96.02 248 A 1 
ATOM 2082 C CG2 . ILE A 1 248 ? 19.375  2.341   -28.176 1.00 94.81 248 A 1 
ATOM 2083 C CD1 . ILE A 1 248 ? 17.705  0.545   -30.257 1.00 93.48 248 A 1 
ATOM 2084 N N   . GLY A 1 249 ? 16.722  -0.270  -25.794 1.00 98.13 249 A 1 
ATOM 2085 C CA  . GLY A 1 249 ? 15.585  -1.165  -25.656 1.00 98.11 249 A 1 
ATOM 2086 C C   . GLY A 1 249 ? 14.348  -0.658  -26.392 1.00 98.11 249 A 1 
ATOM 2087 O O   . GLY A 1 249 ? 14.265  0.501   -26.792 1.00 97.56 249 A 1 
ATOM 2088 N N   . ILE A 1 250 ? 13.377  -1.539  -26.566 1.00 97.86 250 A 1 
ATOM 2089 C CA  . ILE A 1 250 ? 12.054  -1.211  -27.107 1.00 97.69 250 A 1 
ATOM 2090 C C   . ILE A 1 250 ? 11.000  -1.578  -26.070 1.00 97.33 250 A 1 
ATOM 2091 O O   . ILE A 1 250 ? 10.988  -2.700  -25.559 1.00 96.60 250 A 1 
ATOM 2092 C CB  . ILE A 1 250 ? 11.796  -1.925  -28.452 1.00 97.61 250 A 1 
ATOM 2093 C CG1 . ILE A 1 250 ? 12.795  -1.463  -29.536 1.00 96.44 250 A 1 
ATOM 2094 C CG2 . ILE A 1 250 ? 10.353  -1.681  -28.928 1.00 96.15 250 A 1 
ATOM 2095 C CD1 . ILE A 1 250 ? 12.731  -2.299  -30.821 1.00 95.19 250 A 1 
ATOM 2096 N N   . ARG A 1 251 ? 10.076  -0.665  -25.808 1.00 96.13 251 A 1 
ATOM 2097 C CA  . ARG A 1 251 ? 8.889   -0.952  -25.010 1.00 95.43 251 A 1 
ATOM 2098 C C   . ARG A 1 251 ? 7.802   -1.593  -25.863 1.00 95.05 251 A 1 
ATOM 2099 O O   . ARG A 1 251 ? 7.361   -1.024  -26.861 1.00 93.61 251 A 1 
ATOM 2100 C CB  . ARG A 1 251 ? 8.410   0.325   -24.326 1.00 94.09 251 A 1 
ATOM 2101 C CG  . ARG A 1 251 ? 7.189   0.051   -23.444 1.00 92.06 251 A 1 
ATOM 2102 C CD  . ARG A 1 251 ? 6.835   1.318   -22.687 1.00 89.19 251 A 1 
ATOM 2103 N NE  . ARG A 1 251 ? 5.649   1.128   -21.849 1.00 82.23 251 A 1 
ATOM 2104 C CZ  . ARG A 1 251 ? 5.233   1.986   -20.943 1.00 79.85 251 A 1 
ATOM 2105 N NH1 . ARG A 1 251 ? 5.863   3.103   -20.719 1.00 73.31 251 A 1 
ATOM 2106 N NH2 . ARG A 1 251 ? 4.164   1.727   -20.245 1.00 72.64 251 A 1 
ATOM 2107 N N   . ILE A 1 252 ? 7.324   -2.741  -25.420 1.00 94.66 252 A 1 
ATOM 2108 C CA  . ILE A 1 252 ? 6.167   -3.424  -25.998 1.00 94.22 252 A 1 
ATOM 2109 C C   . ILE A 1 252 ? 4.890   -2.768  -25.456 1.00 93.56 252 A 1 
ATOM 2110 O O   . ILE A 1 252 ? 4.729   -2.621  -24.241 1.00 92.30 252 A 1 
ATOM 2111 C CB  . ILE A 1 252 ? 6.215   -4.936  -25.678 1.00 94.28 252 A 1 
ATOM 2112 C CG1 . ILE A 1 252 ? 7.566   -5.576  -26.087 1.00 93.17 252 A 1 
ATOM 2113 C CG2 . ILE A 1 252 ? 5.047   -5.643  -26.383 1.00 92.34 252 A 1 
ATOM 2114 C CD1 . ILE A 1 252 ? 7.731   -7.028  -25.631 1.00 91.08 252 A 1 
ATOM 2115 N N   . ALA A 1 253 ? 3.973   -2.412  -26.339 1.00 89.92 253 A 1 
ATOM 2116 C CA  . ALA A 1 253 ? 2.627   -2.000  -25.962 1.00 87.69 253 A 1 
ATOM 2117 C C   . ALA A 1 253 ? 1.816   -3.234  -25.538 1.00 85.08 253 A 1 
ATOM 2118 O O   . ALA A 1 253 ? 1.076   -3.799  -26.338 1.00 81.75 253 A 1 
ATOM 2119 C CB  . ALA A 1 253 ? 1.991   -1.229  -27.123 1.00 86.59 253 A 1 
ATOM 2120 N N   . ALA A 1 254 ? 1.974   -3.657  -24.287 1.00 86.37 254 A 1 
ATOM 2121 C CA  . ALA A 1 254 ? 1.316   -4.849  -23.740 1.00 83.06 254 A 1 
ATOM 2122 C C   . ALA A 1 254 ? -0.222  -4.750  -23.722 1.00 78.10 254 A 1 
ATOM 2123 O O   . ALA A 1 254 ? -0.911  -5.762  -23.751 1.00 70.82 254 A 1 
ATOM 2124 C CB  . ALA A 1 254 ? 1.887   -5.106  -22.341 1.00 82.94 254 A 1 
ATOM 2125 N N   . GLU A 1 255 ? -0.782  -3.541  -23.735 1.00 68.42 255 A 1 
ATOM 2126 C CA  . GLU A 1 255 ? -2.214  -3.341  -23.971 1.00 64.27 255 A 1 
ATOM 2127 C C   . GLU A 1 255 ? -2.459  -3.012  -25.455 1.00 63.58 255 A 1 
ATOM 2128 O O   . GLU A 1 255 ? -2.159  -1.912  -25.916 1.00 57.08 255 A 1 
ATOM 2129 C CB  . GLU A 1 255 ? -2.786  -2.256  -23.043 1.00 57.50 255 A 1 
ATOM 2130 C CG  . GLU A 1 255 ? -2.728  -2.638  -21.550 1.00 49.53 255 A 1 
ATOM 2131 C CD  . GLU A 1 255 ? -3.504  -1.660  -20.643 1.00 45.94 255 A 1 
ATOM 2132 O OE1 . GLU A 1 255 ? -3.928  -2.073  -19.535 1.00 42.58 255 A 1 
ATOM 2133 O OE2 . GLU A 1 255 ? -3.741  -0.500  -21.035 1.00 41.60 255 A 1 
ATOM 2134 N N   . GLU A 1 256 ? -3.051  -3.948  -26.210 1.00 51.09 256 A 1 
ATOM 2135 C CA  . GLU A 1 256 ? -3.377  -3.755  -27.636 1.00 49.81 256 A 1 
ATOM 2136 C C   . GLU A 1 256 ? -4.335  -2.572  -27.877 1.00 51.91 256 A 1 
ATOM 2137 O O   . GLU A 1 256 ? -4.272  -1.906  -28.912 1.00 48.28 256 A 1 
ATOM 2138 C CB  . GLU A 1 256 ? -4.040  -5.024  -28.201 1.00 43.42 256 A 1 
ATOM 2139 C CG  . GLU A 1 256 ? -3.101  -6.233  -28.315 1.00 37.70 256 A 1 
ATOM 2140 C CD  . GLU A 1 256 ? -3.806  -7.479  -28.875 1.00 35.57 256 A 1 
ATOM 2141 O OE1 . GLU A 1 256 ? -3.267  -8.593  -28.671 1.00 33.54 256 A 1 
ATOM 2142 O OE2 . GLU A 1 256 ? -4.887  -7.329  -29.494 1.00 34.48 256 A 1 
ATOM 2143 N N   . GLN A 1 257 ? -5.222  -2.313  -26.923 1.00 44.61 257 A 1 
ATOM 2144 C CA  . GLN A 1 257 ? -6.163  -1.198  -26.940 1.00 44.65 257 A 1 
ATOM 2145 C C   . GLN A 1 257 ? -5.880  -0.270  -25.746 1.00 45.70 257 A 1 
ATOM 2146 O O   . GLN A 1 257 ? -6.110  -0.670  -24.601 1.00 44.07 257 A 1 
ATOM 2147 C CB  . GLN A 1 257 ? -7.608  -1.720  -26.915 1.00 41.98 257 A 1 
ATOM 2148 C CG  . GLN A 1 257 ? -7.999  -2.443  -28.216 1.00 38.17 257 A 1 
ATOM 2149 C CD  . GLN A 1 257 ? -7.986  -1.543  -29.451 1.00 36.04 257 A 1 
ATOM 2150 O OE1 . GLN A 1 257 ? -8.244  -0.349  -29.404 1.00 35.44 257 A 1 
ATOM 2151 N NE2 . GLN A 1 257 ? -7.693  -2.080  -30.614 1.00 34.48 257 A 1 
ATOM 2152 N N   . PRO A 1 258 ? -5.403  0.974   -25.974 1.00 47.23 258 A 1 
ATOM 2153 C CA  . PRO A 1 258 ? -5.126  1.913   -24.891 1.00 46.77 258 A 1 
ATOM 2154 C C   . PRO A 1 258 ? -6.365  2.195   -24.037 1.00 47.53 258 A 1 
ATOM 2155 O O   . PRO A 1 258 ? -7.386  2.671   -24.543 1.00 45.96 258 A 1 
ATOM 2156 C CB  . PRO A 1 258 ? -4.603  3.182   -25.563 1.00 43.62 258 A 1 
ATOM 2157 C CG  . PRO A 1 258 ? -4.019  2.673   -26.880 1.00 42.66 258 A 1 
ATOM 2158 C CD  . PRO A 1 258 ? -4.949  1.519   -27.245 1.00 43.92 258 A 1 
ATOM 2159 N N   . LYS A 1 259 ? -6.267  1.962   -22.732 1.00 47.35 259 A 1 
ATOM 2160 C CA  . LYS A 1 259 ? -7.323  2.316   -21.778 1.00 47.36 259 A 1 
ATOM 2161 C C   . LYS A 1 259 ? -7.242  3.806   -21.456 1.00 46.87 259 A 1 
ATOM 2162 O O   . LYS A 1 259 ? -6.177  4.326   -21.130 1.00 44.35 259 A 1 
ATOM 2163 C CB  . LYS A 1 259 ? -7.225  1.466   -20.506 1.00 45.00 259 A 1 
ATOM 2164 C CG  . LYS A 1 259 ? -7.514  -0.020  -20.760 1.00 41.29 259 A 1 
ATOM 2165 C CD  . LYS A 1 259 ? -7.308  -0.818  -19.468 1.00 40.14 259 A 1 
ATOM 2166 C CE  . LYS A 1 259 ? -7.474  -2.316  -19.729 1.00 37.13 259 A 1 
ATOM 2167 N NZ  . LYS A 1 259 ? -6.705  -3.108  -18.735 1.00 34.56 259 A 1 
ATOM 2168 N N   . PHE A 1 260 ? -8.372  4.499   -21.520 1.00 46.24 260 A 1 
ATOM 2169 C CA  . PHE A 1 260 ? -8.430  5.950   -21.291 1.00 45.68 260 A 1 
ATOM 2170 C C   . PHE A 1 260 ? -7.907  6.365   -19.903 1.00 46.68 260 A 1 
ATOM 2171 O O   . PHE A 1 260 ? -7.270  7.411   -19.770 1.00 44.05 260 A 1 
ATOM 2172 C CB  . PHE A 1 260 ? -9.880  6.421   -21.488 1.00 41.19 260 A 1 
ATOM 2173 C CG  . PHE A 1 260 ? -10.046 7.920   -21.346 1.00 37.57 260 A 1 
ATOM 2174 C CD1 . PHE A 1 260 ? -10.477 8.474   -20.126 1.00 34.12 260 A 1 
ATOM 2175 C CD2 . PHE A 1 260 ? -9.748  8.766   -22.427 1.00 33.76 260 A 1 
ATOM 2176 C CE1 . PHE A 1 260 ? -10.610 9.866   -19.990 1.00 29.09 260 A 1 
ATOM 2177 C CE2 . PHE A 1 260 ? -9.879  10.157  -22.290 1.00 29.75 260 A 1 
ATOM 2178 C CZ  . PHE A 1 260 ? -10.310 10.709  -21.069 1.00 29.96 260 A 1 
ATOM 2179 N N   . GLU A 1 261 ? -8.145  5.535   -18.905 1.00 44.26 261 A 1 
ATOM 2180 C CA  . GLU A 1 261 ? -7.802  5.774   -17.496 1.00 44.35 261 A 1 
ATOM 2181 C C   . GLU A 1 261 ? -6.291  5.702   -17.217 1.00 44.68 261 A 1 
ATOM 2182 O O   . GLU A 1 261 ? -5.816  6.289   -16.248 1.00 43.32 261 A 1 
ATOM 2183 C CB  . GLU A 1 261 ? -8.559  4.753   -16.633 1.00 43.50 261 A 1 
ATOM 2184 C CG  . GLU A 1 261 ? -10.089 4.897   -16.770 1.00 40.24 261 A 1 
ATOM 2185 C CD  . GLU A 1 261 ? -10.889 3.836   -15.997 1.00 37.68 261 A 1 
ATOM 2186 O OE1 . GLU A 1 261 ? -12.135 3.910   -16.077 1.00 34.83 261 A 1 
ATOM 2187 O OE2 . GLU A 1 261 ? -10.260 2.952   -15.376 1.00 34.91 261 A 1 
ATOM 2188 N N   . PHE A 1 262 ? -5.507  5.047   -18.086 1.00 46.73 262 A 1 
ATOM 2189 C CA  . PHE A 1 262 ? -4.074  4.846   -17.876 1.00 46.23 262 A 1 
ATOM 2190 C C   . PHE A 1 262 ? -3.246  5.543   -18.959 1.00 46.46 262 A 1 
ATOM 2191 O O   . PHE A 1 262 ? -3.222  5.136   -20.120 1.00 43.95 262 A 1 
ATOM 2192 C CB  . PHE A 1 262 ? -3.768  3.348   -17.792 1.00 42.82 262 A 1 
ATOM 2193 C CG  . PHE A 1 262 ? -4.445  2.643   -16.633 1.00 39.10 262 A 1 
ATOM 2194 C CD1 . PHE A 1 262 ? -3.928  2.765   -15.330 1.00 36.37 262 A 1 
ATOM 2195 C CD2 . PHE A 1 262 ? -5.599  1.870   -16.855 1.00 36.68 262 A 1 
ATOM 2196 C CE1 . PHE A 1 262 ? -4.556  2.111   -14.255 1.00 32.75 262 A 1 
ATOM 2197 C CE2 . PHE A 1 262 ? -6.227  1.217   -15.781 1.00 33.73 262 A 1 
ATOM 2198 C CZ  . PHE A 1 262 ? -5.708  1.334   -14.478 1.00 32.80 262 A 1 
ATOM 2199 N N   . TYR A 1 263 ? -2.511  6.581   -18.573 1.00 47.18 263 A 1 
ATOM 2200 C CA  . TYR A 1 263 ? -1.615  7.288   -19.496 1.00 47.01 263 A 1 
ATOM 2201 C C   . TYR A 1 263 ? -0.546  6.361   -20.097 1.00 47.80 263 A 1 
ATOM 2202 O O   . TYR A 1 263 ? -0.266  6.420   -21.294 1.00 45.44 263 A 1 
ATOM 2203 C CB  . TYR A 1 263 ? -0.960  8.464   -18.757 1.00 43.27 263 A 1 
ATOM 2204 C CG  . TYR A 1 263 ? 0.073   9.199   -19.590 1.00 39.47 263 A 1 
ATOM 2205 C CD1 . TYR A 1 263 ? 1.448   8.958   -19.387 1.00 37.02 263 A 1 
ATOM 2206 C CD2 . TYR A 1 263 ? -0.337  10.098  -20.594 1.00 35.88 263 A 1 
ATOM 2207 C CE1 . TYR A 1 263 ? 2.405   9.615   -20.181 1.00 32.15 263 A 1 
ATOM 2208 C CE2 . TYR A 1 263 ? 0.620   10.757  -21.395 1.00 32.57 263 A 1 
ATOM 2209 C CZ  . TYR A 1 263 ? 1.993   10.518  -21.182 1.00 31.77 263 A 1 
ATOM 2210 O OH  . TYR A 1 263 ? 2.918   11.149  -21.954 1.00 29.73 263 A 1 
ATOM 2211 N N   . THR A 1 264 ? 0.023   5.474   -19.275 1.00 50.59 264 A 1 
ATOM 2212 C CA  . THR A 1 264 ? 1.097   4.553   -19.669 1.00 50.28 264 A 1 
ATOM 2213 C C   . THR A 1 264 ? 0.641   3.469   -20.646 1.00 51.63 264 A 1 
ATOM 2214 O O   . THR A 1 264 ? 1.468   3.001   -21.419 1.00 48.54 264 A 1 
ATOM 2215 C CB  . THR A 1 264 ? 1.730   3.893   -18.437 1.00 45.73 264 A 1 
ATOM 2216 O OG1 . THR A 1 264 ? 0.726   3.343   -17.615 1.00 41.99 264 A 1 
ATOM 2217 C CG2 . THR A 1 264 ? 2.496   4.902   -17.583 1.00 41.15 264 A 1 
ATOM 2218 N N   . SER A 1 265 ? -0.649  3.133   -20.709 1.00 51.25 265 A 1 
ATOM 2219 C CA  . SER A 1 265 ? -1.190  2.169   -21.687 1.00 50.65 265 A 1 
ATOM 2220 C C   . SER A 1 265 ? -1.067  2.648   -23.140 1.00 52.79 265 A 1 
ATOM 2221 O O   . SER A 1 265 ? -1.183  1.864   -24.074 1.00 49.18 265 A 1 
ATOM 2222 C CB  . SER A 1 265 ? -2.661  1.864   -21.386 1.00 45.22 265 A 1 
ATOM 2223 O OG  . SER A 1 265 ? -3.494  2.963   -21.697 1.00 39.90 265 A 1 
ATOM 2224 N N   . ARG A 1 266 ? -0.807  3.948   -23.344 1.00 56.67 266 A 1 
ATOM 2225 C CA  . ARG A 1 266 ? -0.624  4.562   -24.669 1.00 57.47 266 A 1 
ATOM 2226 C C   . ARG A 1 266 ? 0.826   4.539   -25.151 1.00 62.15 266 A 1 
ATOM 2227 O O   . ARG A 1 266 ? 1.090   4.956   -26.280 1.00 58.56 266 A 1 
ATOM 2228 C CB  . ARG A 1 266 ? -1.146  6.003   -24.648 1.00 49.82 266 A 1 
ATOM 2229 C CG  . ARG A 1 266 ? -2.608  6.081   -24.203 1.00 42.87 266 A 1 
ATOM 2230 C CD  . ARG A 1 266 ? -3.071  7.533   -24.218 1.00 39.40 266 A 1 
ATOM 2231 N NE  . ARG A 1 266 ? -4.443  7.642   -23.701 1.00 34.48 266 A 1 
ATOM 2232 C CZ  . ARG A 1 266 ? -5.139  8.758   -23.560 1.00 31.30 266 A 1 
ATOM 2233 N NH1 . ARG A 1 266 ? -4.661  9.919   -23.914 1.00 29.44 266 A 1 
ATOM 2234 N NH2 . ARG A 1 266 ? -6.336  8.711   -23.049 1.00 27.56 266 A 1 
ATOM 2235 N N   . LEU A 1 267 ? 1.755   4.125   -24.304 1.00 74.59 267 A 1 
ATOM 2236 C CA  . LEU A 1 267 ? 3.177   4.049   -24.604 1.00 78.07 267 A 1 
ATOM 2237 C C   . LEU A 1 267 ? 3.560   2.630   -25.036 1.00 80.69 267 A 1 
ATOM 2238 O O   . LEU A 1 267 ? 2.978   1.648   -24.575 1.00 79.10 267 A 1 
ATOM 2239 C CB  . LEU A 1 267 ? 4.007   4.505   -23.389 1.00 74.71 267 A 1 
ATOM 2240 C CG  . LEU A 1 267 ? 3.726   5.935   -22.893 1.00 70.80 267 A 1 
ATOM 2241 C CD1 . LEU A 1 267 ? 4.613   6.237   -21.684 1.00 66.71 267 A 1 
ATOM 2242 C CD2 . LEU A 1 267 ? 4.011   6.986   -23.966 1.00 65.75 267 A 1 
ATOM 2243 N N   . GLY A 1 268 ? 4.588   2.542   -25.876 1.00 87.30 268 A 1 
ATOM 2244 C CA  . GLY A 1 268 ? 5.099   1.291   -26.419 1.00 88.99 268 A 1 
ATOM 2245 C C   . GLY A 1 268 ? 4.785   1.122   -27.905 1.00 90.24 268 A 1 
ATOM 2246 O O   . GLY A 1 268 ? 3.937   1.804   -28.483 1.00 89.23 268 A 1 
ATOM 2247 N N   . ILE A 1 269 ? 5.506   0.192   -28.520 1.00 92.35 269 A 1 
ATOM 2248 C CA  . ILE A 1 269 ? 5.360   -0.200  -29.921 1.00 93.53 269 A 1 
ATOM 2249 C C   . ILE A 1 269 ? 4.521   -1.480  -29.958 1.00 93.54 269 A 1 
ATOM 2250 O O   . ILE A 1 269 ? 4.743   -2.401  -29.171 1.00 92.70 269 A 1 
ATOM 2251 C CB  . ILE A 1 269 ? 6.754   -0.331  -30.576 1.00 94.30 269 A 1 
ATOM 2252 C CG1 . ILE A 1 269 ? 7.499   1.029   -30.478 1.00 93.98 269 A 1 
ATOM 2253 C CG2 . ILE A 1 269 ? 6.617   -0.784  -32.040 1.00 93.70 269 A 1 
ATOM 2254 C CD1 . ILE A 1 269 ? 8.916   1.038   -31.057 1.00 90.59 269 A 1 
ATOM 2255 N N   . ARG A 1 270 ? 3.532   -1.543  -30.851 1.00 91.85 270 A 1 
ATOM 2256 C CA  . ARG A 1 270 ? 2.630   -2.702  -30.950 1.00 91.71 270 A 1 
ATOM 2257 C C   . ARG A 1 270 ? 3.418   -3.964  -31.287 1.00 93.10 270 A 1 
ATOM 2258 O O   . ARG A 1 270 ? 4.360   -3.903  -32.075 1.00 92.72 270 A 1 
ATOM 2259 C CB  . ARG A 1 270 ? 1.551   -2.463  -32.016 1.00 89.72 270 A 1 
ATOM 2260 C CG  . ARG A 1 270 ? 0.656   -1.256  -31.721 1.00 81.71 270 A 1 
ATOM 2261 C CD  . ARG A 1 270 ? -0.409  -1.080  -32.815 1.00 77.33 270 A 1 
ATOM 2262 N NE  . ARG A 1 270 ? 0.214   -0.818  -34.125 1.00 67.35 270 A 1 
ATOM 2263 C CZ  . ARG A 1 270 ? -0.383  -0.727  -35.302 1.00 60.16 270 A 1 
ATOM 2264 N NH1 . ARG A 1 270 ? -1.674  -0.809  -35.432 1.00 55.06 270 A 1 
ATOM 2265 N NH2 . ARG A 1 270 ? 0.335   -0.561  -36.371 1.00 50.80 270 A 1 
ATOM 2266 N N   . TYR A 1 271 ? 2.981   -5.103  -30.784 1.00 91.68 271 A 1 
ATOM 2267 C CA  . TYR A 1 271 ? 3.624   -6.411  -30.995 1.00 92.06 271 A 1 
ATOM 2268 C C   . TYR A 1 271 ? 4.021   -6.664  -32.457 1.00 93.04 271 A 1 
ATOM 2269 O O   . TYR A 1 271 ? 5.157   -7.039  -32.743 1.00 92.11 271 A 1 
ATOM 2270 C CB  . TYR A 1 271 ? 2.665   -7.518  -30.544 1.00 90.56 271 A 1 
ATOM 2271 C CG  . TYR A 1 271 ? 2.325   -7.518  -29.071 1.00 89.01 271 A 1 
ATOM 2272 C CD1 . TYR A 1 271 ? 3.240   -8.065  -28.157 1.00 85.16 271 A 1 
ATOM 2273 C CD2 . TYR A 1 271 ? 1.091   -7.016  -28.610 1.00 85.45 271 A 1 
ATOM 2274 C CE1 . TYR A 1 271 ? 2.926   -8.117  -26.788 1.00 83.05 271 A 1 
ATOM 2275 C CE2 . TYR A 1 271 ? 0.776   -7.064  -27.239 1.00 82.58 271 A 1 
ATOM 2276 C CZ  . TYR A 1 271 ? 1.695   -7.625  -26.327 1.00 83.16 271 A 1 
ATOM 2277 O OH  . TYR A 1 271 ? 1.394   -7.704  -25.007 1.00 79.72 271 A 1 
ATOM 2278 N N   . ILE A 1 272 ? 3.111   -6.407  -33.388 1.00 93.41 272 A 1 
ATOM 2279 C CA  . ILE A 1 272 ? 3.287   -6.647  -34.825 1.00 93.87 272 A 1 
ATOM 2280 C C   . ILE A 1 272 ? 4.290   -5.694  -35.487 1.00 95.16 272 A 1 
ATOM 2281 O O   . ILE A 1 272 ? 4.821   -6.013  -36.544 1.00 94.73 272 A 1 
ATOM 2282 C CB  . ILE A 1 272 ? 1.925   -6.581  -35.554 1.00 92.65 272 A 1 
ATOM 2283 C CG1 . ILE A 1 272 ? 1.263   -5.189  -35.441 1.00 86.32 272 A 1 
ATOM 2284 C CG2 . ILE A 1 272 ? 0.990   -7.692  -35.029 1.00 84.90 272 A 1 
ATOM 2285 C CD1 . ILE A 1 272 ? 0.025   -5.020  -36.338 1.00 78.09 272 A 1 
ATOM 2286 N N   . ASP A 1 273 ? 4.547   -4.528  -34.882 1.00 94.84 273 A 1 
ATOM 2287 C CA  . ASP A 1 273 ? 5.398   -3.490  -35.467 1.00 95.70 273 A 1 
ATOM 2288 C C   . ASP A 1 273 ? 6.853   -3.587  -34.974 1.00 96.94 273 A 1 
ATOM 2289 O O   . ASP A 1 273 ? 7.739   -2.982  -35.570 1.00 96.67 273 A 1 
ATOM 2290 C CB  . ASP A 1 273 ? 4.820   -2.097  -35.151 1.00 94.91 273 A 1 
ATOM 2291 C CG  . ASP A 1 273 ? 3.406   -1.816  -35.677 1.00 93.51 273 A 1 
ATOM 2292 O OD1 . ASP A 1 273 ? 2.983   -2.315  -36.743 1.00 90.15 273 A 1 
ATOM 2293 O OD2 . ASP A 1 273 ? 2.676   -1.051  -35.008 1.00 89.53 273 A 1 
ATOM 2294 N N   . ILE A 1 274 ? 7.144   -4.338  -33.904 1.00 96.45 274 A 1 
ATOM 2295 C CA  . ILE A 1 274 ? 8.482   -4.411  -33.288 1.00 97.17 274 A 1 
ATOM 2296 C C   . ILE A 1 274 ? 9.525   -4.984  -34.249 1.00 97.73 274 A 1 
ATOM 2297 O O   . ILE A 1 274 ? 10.607  -4.412  -34.385 1.00 97.40 274 A 1 
ATOM 2298 C CB  . ILE A 1 274 ? 8.422   -5.207  -31.962 1.00 96.66 274 A 1 
ATOM 2299 C CG1 . ILE A 1 274 ? 7.687   -4.341  -30.919 1.00 94.59 274 A 1 
ATOM 2300 C CG2 . ILE A 1 274 ? 9.822   -5.596  -31.445 1.00 95.17 274 A 1 
ATOM 2301 C CD1 . ILE A 1 274 ? 7.401   -5.046  -29.599 1.00 88.49 274 A 1 
ATOM 2302 N N   . ILE A 1 275 ? 9.231   -6.103  -34.906 1.00 97.29 275 A 1 
ATOM 2303 C CA  . ILE A 1 275 ? 10.165  -6.744  -35.844 1.00 97.45 275 A 1 
ATOM 2304 C C   . ILE A 1 275 ? 10.426  -5.837  -37.056 1.00 97.73 275 A 1 
ATOM 2305 O O   . ILE A 1 275 ? 11.595  -5.536  -37.291 1.00 97.37 275 A 1 
ATOM 2306 C CB  . ILE A 1 275 ? 9.708   -8.180  -36.211 1.00 97.06 275 A 1 
ATOM 2307 C CG1 . ILE A 1 275 ? 9.848   -9.095  -34.975 1.00 95.02 275 A 1 
ATOM 2308 C CG2 . ILE A 1 275 ? 10.515  -8.728  -37.404 1.00 95.07 275 A 1 
ATOM 2309 C CD1 . ILE A 1 275 ? 9.280   -10.506 -35.171 1.00 88.47 275 A 1 
ATOM 2310 N N   . PRO A 1 276 ? 9.407   -5.320  -37.772 1.00 97.64 276 A 1 
ATOM 2311 C CA  . PRO A 1 276 ? 9.628   -4.362  -38.858 1.00 97.67 276 A 1 
ATOM 2312 C C   . PRO A 1 276 ? 10.431  -3.131  -38.418 1.00 97.87 276 A 1 
ATOM 2313 O O   . PRO A 1 276 ? 11.397  -2.751  -39.071 1.00 97.52 276 A 1 
ATOM 2314 C CB  . PRO A 1 276 ? 8.232   -3.968  -39.356 1.00 97.39 276 A 1 
ATOM 2315 C CG  . PRO A 1 276 ? 7.375   -5.184  -39.017 1.00 96.16 276 A 1 
ATOM 2316 C CD  . PRO A 1 276 ? 7.982   -5.667  -37.711 1.00 97.58 276 A 1 
ATOM 2317 N N   . PHE A 1 277 ? 10.106  -2.552  -37.260 1.00 97.26 277 A 1 
ATOM 2318 C CA  . PHE A 1 277 ? 10.815  -1.389  -36.724 1.00 97.33 277 A 1 
ATOM 2319 C C   . PHE A 1 277 ? 12.298  -1.684  -36.456 1.00 97.68 277 A 1 
ATOM 2320 O O   . PHE A 1 277 ? 13.163  -0.885  -36.815 1.00 97.22 277 A 1 
ATOM 2321 C CB  . PHE A 1 277 ? 10.106  -0.927  -35.447 1.00 97.21 277 A 1 
ATOM 2322 C CG  . PHE A 1 277 ? 10.770  0.255   -34.774 1.00 97.40 277 A 1 
ATOM 2323 C CD1 . PHE A 1 277 ? 11.330  0.120   -33.490 1.00 95.23 277 A 1 
ATOM 2324 C CD2 . PHE A 1 277 ? 10.838  1.490   -35.438 1.00 95.90 277 A 1 
ATOM 2325 C CE1 . PHE A 1 277 ? 11.941  1.219   -32.869 1.00 95.16 277 A 1 
ATOM 2326 C CE2 . PHE A 1 277 ? 11.455  2.589   -34.819 1.00 95.05 277 A 1 
ATOM 2327 C CZ  . PHE A 1 277 ? 12.003  2.457   -33.531 1.00 96.29 277 A 1 
ATOM 2328 N N   . TYR A 1 278 ? 12.613  -2.848  -35.872 1.00 97.52 278 A 1 
ATOM 2329 C CA  . TYR A 1 278 ? 13.996  -3.282  -35.687 1.00 97.68 278 A 1 
ATOM 2330 C C   . TYR A 1 278 ? 14.728  -3.447  -37.027 1.00 97.75 278 A 1 
ATOM 2331 O O   . TYR A 1 278 ? 15.838  -2.935  -37.179 1.00 97.50 278 A 1 
ATOM 2332 C CB  . TYR A 1 278 ? 14.030  -4.581  -34.872 1.00 97.89 278 A 1 
ATOM 2333 C CG  . TYR A 1 278 ? 15.394  -5.242  -34.857 1.00 97.96 278 A 1 
ATOM 2334 C CD1 . TYR A 1 278 ? 15.644  -6.368  -35.669 1.00 96.26 278 A 1 
ATOM 2335 C CD2 . TYR A 1 278 ? 16.435  -4.695  -34.085 1.00 96.86 278 A 1 
ATOM 2336 C CE1 . TYR A 1 278 ? 16.925  -6.946  -35.705 1.00 96.67 278 A 1 
ATOM 2337 C CE2 . TYR A 1 278 ? 17.721  -5.265  -34.119 1.00 96.56 278 A 1 
ATOM 2338 C CZ  . TYR A 1 278 ? 17.967  -6.394  -34.929 1.00 97.60 278 A 1 
ATOM 2339 O OH  . TYR A 1 278 ? 19.209  -6.944  -34.975 1.00 96.91 278 A 1 
ATOM 2340 N N   . GLU A 1 279 ? 14.127  -4.124  -38.002 1.00 97.61 279 A 1 
ATOM 2341 C CA  . GLU A 1 279 ? 14.764  -4.383  -39.299 1.00 97.46 279 A 1 
ATOM 2342 C C   . GLU A 1 279 ? 15.000  -3.108  -40.116 1.00 97.30 279 A 1 
ATOM 2343 O O   . GLU A 1 279 ? 16.052  -2.977  -40.742 1.00 96.09 279 A 1 
ATOM 2344 C CB  . GLU A 1 279 ? 13.954  -5.400  -40.110 1.00 97.18 279 A 1 
ATOM 2345 C CG  . GLU A 1 279 ? 14.013  -6.798  -39.472 1.00 94.56 279 A 1 
ATOM 2346 C CD  . GLU A 1 279 ? 13.585  -7.899  -40.436 1.00 93.46 279 A 1 
ATOM 2347 O OE1 . GLU A 1 279 ? 14.444  -8.801  -40.644 1.00 83.68 279 A 1 
ATOM 2348 O OE2 . GLU A 1 279 ? 12.465  -7.830  -40.972 1.00 85.93 279 A 1 
ATOM 2349 N N   . GLU A 1 280 ? 14.069  -2.160  -40.071 1.00 97.02 280 A 1 
ATOM 2350 C CA  . GLU A 1 280 ? 14.119  -0.933  -40.869 1.00 96.66 280 A 1 
ATOM 2351 C C   . GLU A 1 280 ? 14.969  0.177   -40.232 1.00 96.73 280 A 1 
ATOM 2352 O O   . GLU A 1 280 ? 15.645  0.916   -40.947 1.00 95.26 280 A 1 
ATOM 2353 C CB  . GLU A 1 280 ? 12.692  -0.405  -41.083 1.00 96.24 280 A 1 
ATOM 2354 C CG  . GLU A 1 280 ? 11.846  -1.292  -42.015 1.00 90.42 280 A 1 
ATOM 2355 C CD  . GLU A 1 280 ? 10.396  -0.794  -42.160 1.00 86.07 280 A 1 
ATOM 2356 O OE1 . GLU A 1 280 ? 9.597   -1.536  -42.770 1.00 76.06 280 A 1 
ATOM 2357 O OE2 . GLU A 1 280 ? 10.101  0.336   -41.707 1.00 78.72 280 A 1 
ATOM 2358 N N   . LYS A 1 281 ? 14.932  0.328   -38.897 1.00 97.30 281 A 1 
ATOM 2359 C CA  . LYS A 1 281 ? 15.485  1.505   -38.199 1.00 97.04 281 A 1 
ATOM 2360 C C   . LYS A 1 281 ? 16.668  1.209   -37.282 1.00 97.33 281 A 1 
ATOM 2361 O O   . LYS A 1 281 ? 17.442  2.126   -37.009 1.00 95.91 281 A 1 
ATOM 2362 C CB  . LYS A 1 281 ? 14.359  2.202   -37.415 1.00 96.44 281 A 1 
ATOM 2363 C CG  . LYS A 1 281 ? 13.256  2.823   -38.288 1.00 94.34 281 A 1 
ATOM 2364 C CD  . LYS A 1 281 ? 13.792  4.015   -39.089 1.00 90.26 281 A 1 
ATOM 2365 C CE  . LYS A 1 281 ? 12.665  4.845   -39.700 1.00 85.84 281 A 1 
ATOM 2366 N NZ  . LYS A 1 281 ? 13.119  6.239   -39.943 1.00 76.79 281 A 1 
ATOM 2367 N N   . ILE A 1 282 ? 16.827  -0.013  -36.798 1.00 97.53 282 A 1 
ATOM 2368 C CA  . ILE A 1 282 ? 17.802  -0.330  -35.747 1.00 97.52 282 A 1 
ATOM 2369 C C   . ILE A 1 282 ? 18.910  -1.249  -36.255 1.00 97.45 282 A 1 
ATOM 2370 O O   . ILE A 1 282 ? 20.081  -0.941  -36.066 1.00 96.51 282 A 1 
ATOM 2371 C CB  . ILE A 1 282 ? 17.079  -0.892  -34.499 1.00 97.29 282 A 1 
ATOM 2372 C CG1 . ILE A 1 282 ? 16.144  0.182   -33.892 1.00 95.50 282 A 1 
ATOM 2373 C CG2 . ILE A 1 282 ? 18.087  -1.391  -33.449 1.00 95.78 282 A 1 
ATOM 2374 C CD1 . ILE A 1 282 ? 15.156  -0.363  -32.865 1.00 90.38 282 A 1 
ATOM 2375 N N   . LYS A 1 283 ? 18.572  -2.342  -36.950 1.00 97.48 283 A 1 
ATOM 2376 C CA  . LYS A 1 283 ? 19.490  -3.435  -37.335 1.00 97.50 283 A 1 
ATOM 2377 C C   . LYS A 1 283 ? 20.771  -2.978  -38.037 1.00 97.40 283 A 1 
ATOM 2378 O O   . LYS A 1 283 ? 21.827  -3.564  -37.820 1.00 96.32 283 A 1 
ATOM 2379 C CB  . LYS A 1 283 ? 18.706  -4.406  -38.224 1.00 97.30 283 A 1 
ATOM 2380 C CG  . LYS A 1 283 ? 19.463  -5.671  -38.633 1.00 96.90 283 A 1 
ATOM 2381 C CD  . LYS A 1 283 ? 18.482  -6.554  -39.416 1.00 95.41 283 A 1 
ATOM 2382 C CE  . LYS A 1 283 ? 19.029  -7.925  -39.793 1.00 91.88 283 A 1 
ATOM 2383 N NZ  . LYS A 1 283 ? 17.923  -8.745  -40.377 1.00 86.28 283 A 1 
ATOM 2384 N N   . TYR A 1 284 ? 20.683  -1.972  -38.885 1.00 97.11 284 A 1 
ATOM 2385 C CA  . TYR A 1 284 ? 21.807  -1.448  -39.672 1.00 96.85 284 A 1 
ATOM 2386 C C   . TYR A 1 284 ? 22.282  -0.067  -39.203 1.00 96.66 284 A 1 
ATOM 2387 O O   . TYR A 1 284 ? 23.142  0.532   -39.846 1.00 94.50 284 A 1 
ATOM 2388 C CB  . TYR A 1 284 ? 21.431  -1.453  -41.157 1.00 96.41 284 A 1 
ATOM 2389 C CG  . TYR A 1 284 ? 21.015  -2.812  -41.687 1.00 95.65 284 A 1 
ATOM 2390 C CD1 . TYR A 1 284 ? 21.967  -3.845  -41.804 1.00 91.23 284 A 1 
ATOM 2391 C CD2 . TYR A 1 284 ? 19.676  -3.048  -42.053 1.00 92.67 284 A 1 
ATOM 2392 C CE1 . TYR A 1 284 ? 21.583  -5.110  -42.291 1.00 91.12 284 A 1 
ATOM 2393 C CE2 . TYR A 1 284 ? 19.289  -4.313  -42.540 1.00 91.69 284 A 1 
ATOM 2394 C CZ  . TYR A 1 284 ? 20.245  -5.343  -42.661 1.00 92.16 284 A 1 
ATOM 2395 O OH  . TYR A 1 284 ? 19.871  -6.566  -43.129 1.00 90.29 284 A 1 
ATOM 2396 N N   . ASN A 1 285 ? 21.733  0.448   -38.107 1.00 97.07 285 A 1 
ATOM 2397 C CA  . ASN A 1 285 ? 22.144  1.736   -37.567 1.00 96.89 285 A 1 
ATOM 2398 C C   . ASN A 1 285 ? 23.366  1.549   -36.644 1.00 97.14 285 A 1 
ATOM 2399 O O   . ASN A 1 285 ? 23.240  0.903   -35.609 1.00 96.46 285 A 1 
ATOM 2400 C CB  . ASN A 1 285 ? 20.948  2.399   -36.867 1.00 96.46 285 A 1 
ATOM 2401 C CG  . ASN A 1 285 ? 21.242  3.832   -36.458 1.00 95.96 285 A 1 
ATOM 2402 O OD1 . ASN A 1 285 ? 22.367  4.204   -36.169 1.00 91.88 285 A 1 
ATOM 2403 N ND2 . ASN A 1 285 ? 20.241  4.683   -36.434 1.00 91.11 285 A 1 
ATOM 2404 N N   . PRO A 1 286 ? 24.546  2.123   -36.971 1.00 96.96 286 A 1 
ATOM 2405 C CA  . PRO A 1 286 ? 25.767  1.919   -36.190 1.00 96.76 286 A 1 
ATOM 2406 C C   . PRO A 1 286 ? 25.727  2.555   -34.793 1.00 97.00 286 A 1 
ATOM 2407 O O   . PRO A 1 286 ? 26.598  2.262   -33.977 1.00 95.65 286 A 1 
ATOM 2408 C CB  . PRO A 1 286 ? 26.887  2.524   -37.046 1.00 96.35 286 A 1 
ATOM 2409 C CG  . PRO A 1 286 ? 26.178  3.640   -37.810 1.00 95.05 286 A 1 
ATOM 2410 C CD  . PRO A 1 286 ? 24.809  3.028   -38.087 1.00 96.65 286 A 1 
ATOM 2411 N N   . LEU A 1 287 ? 24.752  3.421   -34.510 1.00 96.32 287 A 1 
ATOM 2412 C CA  . LEU A 1 287 ? 24.572  4.019   -33.187 1.00 96.53 287 A 1 
ATOM 2413 C C   . LEU A 1 287 ? 23.869  3.082   -32.197 1.00 97.09 287 A 1 
ATOM 2414 O O   . LEU A 1 287 ? 23.942  3.328   -30.998 1.00 95.64 287 A 1 
ATOM 2415 C CB  . LEU A 1 287 ? 23.786  5.333   -33.312 1.00 95.51 287 A 1 
ATOM 2416 C CG  . LEU A 1 287 ? 24.533  6.470   -34.030 1.00 92.83 287 A 1 
ATOM 2417 C CD1 . LEU A 1 287 ? 23.600  7.669   -34.173 1.00 87.60 287 A 1 
ATOM 2418 C CD2 . LEU A 1 287 ? 25.774  6.922   -33.258 1.00 88.67 287 A 1 
ATOM 2419 N N   . TYR A 1 288 ? 23.191  2.024   -32.673 1.00 97.49 288 A 1 
ATOM 2420 C CA  . TYR A 1 288 ? 22.292  1.252   -31.827 1.00 97.80 288 A 1 
ATOM 2421 C C   . TYR A 1 288 ? 22.675  -0.221  -31.731 1.00 97.76 288 A 1 
ATOM 2422 O O   . TYR A 1 288 ? 22.755  -0.931  -32.731 1.00 96.48 288 A 1 
ATOM 2423 C CB  . TYR A 1 288 ? 20.851  1.428   -32.310 1.00 97.59 288 A 1 
ATOM 2424 C CG  . TYR A 1 288 ? 20.338  2.857   -32.284 1.00 97.84 288 A 1 
ATOM 2425 C CD1 . TYR A 1 288 ? 20.605  3.688   -31.183 1.00 96.19 288 A 1 
ATOM 2426 C CD2 . TYR A 1 288 ? 19.595  3.362   -33.371 1.00 96.61 288 A 1 
ATOM 2427 C CE1 . TYR A 1 288 ? 20.151  5.015   -31.163 1.00 95.74 288 A 1 
ATOM 2428 C CE2 . TYR A 1 288 ? 19.132  4.690   -33.353 1.00 96.03 288 A 1 
ATOM 2429 C CZ  . TYR A 1 288 ? 19.417  5.518   -32.247 1.00 96.61 288 A 1 
ATOM 2430 O OH  . TYR A 1 288 ? 18.991  6.798   -32.217 1.00 95.37 288 A 1 
ATOM 2431 N N   . GLU A 1 289 ? 22.815  -0.692  -30.504 1.00 97.60 289 A 1 
ATOM 2432 C CA  . GLU A 1 289 ? 22.863  -2.109  -30.162 1.00 97.66 289 A 1 
ATOM 2433 C C   . GLU A 1 289 ? 21.569  -2.480  -29.427 1.00 97.82 289 A 1 
ATOM 2434 O O   . GLU A 1 289 ? 21.343  -2.059  -28.292 1.00 96.99 289 A 1 
ATOM 2435 C CB  . GLU A 1 289 ? 24.118  -2.405  -29.324 1.00 96.91 289 A 1 
ATOM 2436 C CG  . GLU A 1 289 ? 24.267  -3.900  -29.023 1.00 94.16 289 A 1 
ATOM 2437 C CD  . GLU A 1 289 ? 25.429  -4.181  -28.062 1.00 92.34 289 A 1 
ATOM 2438 O OE1 . GLU A 1 289 ? 25.164  -4.694  -26.947 1.00 81.99 289 A 1 
ATOM 2439 O OE2 . GLU A 1 289 ? 26.578  -3.886  -28.439 1.00 84.51 289 A 1 
ATOM 2440 N N   . MET A 1 290 ? 20.714  -3.277  -30.072 1.00 97.87 290 A 1 
ATOM 2441 C CA  . MET A 1 290 ? 19.469  -3.731  -29.456 1.00 97.97 290 A 1 
ATOM 2442 C C   . MET A 1 290 ? 19.764  -4.710  -28.316 1.00 98.07 290 A 1 
ATOM 2443 O O   . MET A 1 290 ? 20.234  -5.824  -28.558 1.00 97.01 290 A 1 
ATOM 2444 C CB  . MET A 1 290 ? 18.571  -4.358  -30.528 1.00 97.15 290 A 1 
ATOM 2445 C CG  . MET A 1 290 ? 17.219  -4.796  -29.962 1.00 94.41 290 A 1 
ATOM 2446 S SD  . MET A 1 290 ? 16.184  -3.431  -29.383 1.00 94.46 290 A 1 
ATOM 2447 C CE  . MET A 1 290 ? 14.930  -4.391  -28.504 1.00 88.18 290 A 1 
ATOM 2448 N N   . LYS A 1 291 ? 19.476  -4.309  -27.095 1.00 98.02 291 A 1 
ATOM 2449 C CA  . LYS A 1 291 ? 19.815  -5.043  -25.872 1.00 97.93 291 A 1 
ATOM 2450 C C   . LYS A 1 291 ? 18.599  -5.606  -25.144 1.00 98.23 291 A 1 
ATOM 2451 O O   . LYS A 1 291 ? 18.679  -6.696  -24.584 1.00 97.26 291 A 1 
ATOM 2452 C CB  . LYS A 1 291 ? 20.618  -4.099  -24.959 1.00 96.66 291 A 1 
ATOM 2453 C CG  . LYS A 1 291 ? 21.161  -4.747  -23.678 1.00 91.67 291 A 1 
ATOM 2454 C CD  . LYS A 1 291 ? 22.155  -5.865  -23.996 1.00 88.32 291 A 1 
ATOM 2455 C CE  . LYS A 1 291 ? 22.789  -6.391  -22.714 1.00 84.92 291 A 1 
ATOM 2456 N NZ  . LYS A 1 291 ? 23.743  -7.470  -23.027 1.00 77.19 291 A 1 
ATOM 2457 N N   . MET A 1 292 ? 17.502  -4.854  -25.112 1.00 98.30 292 A 1 
ATOM 2458 C CA  . MET A 1 292 ? 16.412  -5.103  -24.175 1.00 98.34 292 A 1 
ATOM 2459 C C   . MET A 1 292 ? 15.036  -4.959  -24.824 1.00 98.29 292 A 1 
ATOM 2460 O O   . MET A 1 292 ? 14.793  -4.039  -25.600 1.00 97.35 292 A 1 
ATOM 2461 C CB  . MET A 1 292 ? 16.595  -4.145  -22.980 1.00 97.57 292 A 1 
ATOM 2462 C CG  . MET A 1 292 ? 15.565  -4.336  -21.867 1.00 96.25 292 A 1 
ATOM 2463 S SD  . MET A 1 292 ? 15.851  -3.288  -20.418 1.00 96.42 292 A 1 
ATOM 2464 C CE  . MET A 1 292 ? 17.268  -4.133  -19.672 1.00 91.83 292 A 1 
ATOM 2465 N N   . LEU A 1 293 ? 14.109  -5.839  -24.455 1.00 97.97 293 A 1 
ATOM 2466 C CA  . LEU A 1 293 ? 12.679  -5.560  -24.568 1.00 97.85 293 A 1 
ATOM 2467 C C   . LEU A 1 293 ? 12.123  -5.223  -23.189 1.00 97.72 293 A 1 
ATOM 2468 O O   . LEU A 1 293 ? 12.471  -5.865  -22.202 1.00 96.98 293 A 1 
ATOM 2469 C CB  . LEU A 1 293 ? 11.933  -6.740  -25.200 1.00 97.49 293 A 1 
ATOM 2470 C CG  . LEU A 1 293 ? 12.161  -6.881  -26.717 1.00 95.74 293 A 1 
ATOM 2471 C CD1 . LEU A 1 293 ? 11.456  -8.137  -27.214 1.00 92.79 293 A 1 
ATOM 2472 C CD2 . LEU A 1 293 ? 11.611  -5.697  -27.509 1.00 93.42 293 A 1 
ATOM 2473 N N   . HIS A 1 294 ? 11.248  -4.241  -23.140 1.00 96.99 294 A 1 
ATOM 2474 C CA  . HIS A 1 294 ? 10.539  -3.837  -21.935 1.00 96.34 294 A 1 
ATOM 2475 C C   . HIS A 1 294 ? 9.036   -4.003  -22.129 1.00 95.86 294 A 1 
ATOM 2476 O O   . HIS A 1 294 ? 8.505   -3.675  -23.187 1.00 94.12 294 A 1 
ATOM 2477 C CB  . HIS A 1 294 ? 10.915  -2.396  -21.566 1.00 95.14 294 A 1 
ATOM 2478 C CG  . HIS A 1 294 ? 10.071  -1.844  -20.441 1.00 93.24 294 A 1 
ATOM 2479 N ND1 . HIS A 1 294 ? 10.102  -2.245  -19.131 1.00 81.53 294 A 1 
ATOM 2480 C CD2 . HIS A 1 294 ? 9.079   -0.904  -20.545 1.00 82.09 294 A 1 
ATOM 2481 C CE1 . HIS A 1 294 ? 9.151   -1.560  -18.462 1.00 83.34 294 A 1 
ATOM 2482 N NE2 . HIS A 1 294 ? 8.501   -0.736  -19.288 1.00 84.63 294 A 1 
ATOM 2483 N N   . PHE A 1 295 ? 8.332   -4.460  -21.110 1.00 93.95 295 A 1 
ATOM 2484 C CA  . PHE A 1 295 ? 6.878   -4.365  -21.072 1.00 93.04 295 A 1 
ATOM 2485 C C   . PHE A 1 295 ? 6.401   -3.945  -19.688 1.00 92.54 295 A 1 
ATOM 2486 O O   . PHE A 1 295 ? 7.036   -4.222  -18.676 1.00 90.49 295 A 1 
ATOM 2487 C CB  . PHE A 1 295 ? 6.223   -5.667  -21.541 1.00 91.94 295 A 1 
ATOM 2488 C CG  . PHE A 1 295 ? 6.362   -6.821  -20.578 1.00 91.72 295 A 1 
ATOM 2489 C CD1 . PHE A 1 295 ? 7.497   -7.653  -20.635 1.00 88.30 295 A 1 
ATOM 2490 C CD2 . PHE A 1 295 ? 5.357   -7.074  -19.628 1.00 88.67 295 A 1 
ATOM 2491 C CE1 . PHE A 1 295 ? 7.616   -8.737  -19.755 1.00 85.66 295 A 1 
ATOM 2492 C CE2 . PHE A 1 295 ? 5.477   -8.157  -18.745 1.00 85.68 295 A 1 
ATOM 2493 C CZ  . PHE A 1 295 ? 6.604   -8.995  -18.812 1.00 85.85 295 A 1 
ATOM 2494 N N   . PHE A 1 296 ? 5.269   -3.265  -19.657 1.00 89.69 296 A 1 
ATOM 2495 C CA  . PHE A 1 296 ? 4.671   -2.754  -18.435 1.00 87.09 296 A 1 
ATOM 2496 C C   . PHE A 1 296 ? 3.179   -3.056  -18.442 1.00 85.44 296 A 1 
ATOM 2497 O O   . PHE A 1 296 ? 2.456   -2.581  -19.322 1.00 80.42 296 A 1 
ATOM 2498 C CB  . PHE A 1 296 ? 4.950   -1.253  -18.331 1.00 84.17 296 A 1 
ATOM 2499 C CG  . PHE A 1 296 ? 4.377   -0.599  -17.092 1.00 79.90 296 A 1 
ATOM 2500 C CD1 . PHE A 1 296 ? 3.050   -0.136  -17.077 1.00 74.26 296 A 1 
ATOM 2501 C CD2 . PHE A 1 296 ? 5.176   -0.451  -15.944 1.00 72.73 296 A 1 
ATOM 2502 C CE1 . PHE A 1 296 ? 2.522   0.459   -15.917 1.00 68.44 296 A 1 
ATOM 2503 C CE2 . PHE A 1 296 ? 4.650   0.146   -14.787 1.00 67.40 296 A 1 
ATOM 2504 C CZ  . PHE A 1 296 ? 3.320   0.600   -14.769 1.00 66.92 296 A 1 
ATOM 2505 N N   . ILE A 1 297 ? 2.729   -3.814  -17.448 1.00 85.33 297 A 1 
ATOM 2506 C CA  . ILE A 1 297 ? 1.313   -4.133  -17.260 1.00 82.57 297 A 1 
ATOM 2507 C C   . ILE A 1 297 ? 0.763   -3.200  -16.184 1.00 80.04 297 A 1 
ATOM 2508 O O   . ILE A 1 297 ? 1.177   -3.257  -15.029 1.00 74.74 297 A 1 
ATOM 2509 C CB  . ILE A 1 297 ? 1.120   -5.634  -16.952 1.00 80.80 297 A 1 
ATOM 2510 C CG1 . ILE A 1 297 ? 1.672   -6.479  -18.126 1.00 78.10 297 A 1 
ATOM 2511 C CG2 . ILE A 1 297 ? -0.370  -5.927  -16.718 1.00 76.03 297 A 1 
ATOM 2512 C CD1 . ILE A 1 297 ? 1.664   -7.986  -17.878 1.00 69.96 297 A 1 
ATOM 2513 N N   . ASN A 1 298 ? -0.170  -2.326  -16.559 1.00 76.63 298 A 1 
ATOM 2514 C CA  . ASN A 1 298 ? -0.671  -1.240  -15.704 1.00 72.97 298 A 1 
ATOM 2515 C C   . ASN A 1 298 ? -1.332  -1.718  -14.407 1.00 72.27 298 A 1 
ATOM 2516 O O   . ASN A 1 298 ? -1.315  -1.002  -13.409 1.00 67.64 298 A 1 
ATOM 2517 C CB  . ASN A 1 298 ? -1.685  -0.410  -16.508 1.00 68.14 298 A 1 
ATOM 2518 C CG  . ASN A 1 298 ? -1.030  0.414   -17.591 1.00 60.41 298 A 1 
ATOM 2519 O OD1 . ASN A 1 298 ? 0.006   1.026   -17.401 1.00 52.86 298 A 1 
ATOM 2520 N ND2 . ASN A 1 298 ? -1.620  0.471   -18.758 1.00 53.95 298 A 1 
ATOM 2521 N N   . THR A 1 299 ? -1.914  -2.906  -14.425 1.00 74.81 299 A 1 
ATOM 2522 C CA  . THR A 1 299 ? -2.529  -3.524  -13.247 1.00 73.94 299 A 1 
ATOM 2523 C C   . THR A 1 299 ? -1.500  -4.089  -12.266 1.00 75.01 299 A 1 
ATOM 2524 O O   . THR A 1 299 ? -1.867  -4.408  -11.142 1.00 71.68 299 A 1 
ATOM 2525 C CB  . THR A 1 299 ? -3.528  -4.611  -13.671 1.00 70.51 299 A 1 
ATOM 2526 O OG1 . THR A 1 299 ? -2.935  -5.491  -14.603 1.00 66.30 299 A 1 
ATOM 2527 C CG2 . THR A 1 299 ? -4.748  -3.999  -14.363 1.00 65.13 299 A 1 
ATOM 2528 N N   . GLY A 1 300 ? -0.219  -4.156  -12.642 1.00 79.21 300 A 1 
ATOM 2529 C CA  . GLY A 1 300 ? 0.830   -4.802  -11.858 1.00 81.44 300 A 1 
ATOM 2530 C C   . GLY A 1 300 ? 0.900   -6.311  -12.099 1.00 84.82 300 A 1 
ATOM 2531 O O   . GLY A 1 300 ? 0.269   -6.845  -13.016 1.00 83.78 300 A 1 
ATOM 2532 N N   . VAL A 1 301 ? 1.693   -6.995  -11.289 1.00 87.66 301 A 1 
ATOM 2533 C CA  . VAL A 1 301 ? 1.853   -8.453  -11.330 1.00 89.44 301 A 1 
ATOM 2534 C C   . VAL A 1 301 ? 0.698   -9.102  -10.562 1.00 89.39 301 A 1 
ATOM 2535 O O   . VAL A 1 301 ? 0.654   -9.026  -9.336  1.00 87.64 301 A 1 
ATOM 2536 C CB  . VAL A 1 301 ? 3.222   -8.862  -10.757 1.00 90.01 301 A 1 
ATOM 2537 C CG1 . VAL A 1 301 ? 3.417   -10.378 -10.798 1.00 87.57 301 A 1 
ATOM 2538 C CG2 . VAL A 1 301 ? 4.379   -8.224  -11.540 1.00 87.68 301 A 1 
ATOM 2539 N N   . HIS A 1 302 ? -0.225  -9.740  -11.285 1.00 88.51 302 A 1 
ATOM 2540 C CA  . HIS A 1 302 ? -1.401  -10.408 -10.714 1.00 87.93 302 A 1 
ATOM 2541 C C   . HIS A 1 302 ? -1.548  -11.836 -11.246 1.00 89.77 302 A 1 
ATOM 2542 O O   . HIS A 1 302 ? -1.207  -12.105 -12.395 1.00 88.01 302 A 1 
ATOM 2543 C CB  . HIS A 1 302 ? -2.661  -9.587  -11.010 1.00 84.37 302 A 1 
ATOM 2544 C CG  . HIS A 1 302 ? -2.749  -8.330  -10.184 1.00 79.43 302 A 1 
ATOM 2545 N ND1 . HIS A 1 302 ? -3.046  -8.270  -8.837  1.00 68.19 302 A 1 
ATOM 2546 C CD2 . HIS A 1 302 ? -2.536  -7.051  -10.612 1.00 68.53 302 A 1 
ATOM 2547 C CE1 . HIS A 1 302 ? -3.013  -6.988  -8.462  1.00 64.84 302 A 1 
ATOM 2548 N NE2 . HIS A 1 302 ? -2.708  -6.202  -9.511  1.00 67.52 302 A 1 
ATOM 2549 N N   . ASP A 1 303 ? -2.083  -12.728 -10.423 1.00 90.53 303 A 1 
ATOM 2550 C CA  . ASP A 1 303 ? -2.409  -14.100 -10.835 1.00 90.94 303 A 1 
ATOM 2551 C C   . ASP A 1 303 ? -3.781  -14.142 -11.523 1.00 90.17 303 A 1 
ATOM 2552 O O   . ASP A 1 303 ? -4.790  -14.560 -10.955 1.00 88.00 303 A 1 
ATOM 2553 C CB  . ASP A 1 303 ? -2.308  -15.062 -9.641  1.00 90.98 303 A 1 
ATOM 2554 C CG  . ASP A 1 303 ? -2.409  -16.533 -10.078 1.00 90.91 303 A 1 
ATOM 2555 O OD1 . ASP A 1 303 ? -2.147  -16.816 -11.270 1.00 87.32 303 A 1 
ATOM 2556 O OD2 . ASP A 1 303 ? -2.694  -17.382 -9.205  1.00 88.14 303 A 1 
ATOM 2557 N N   . ASP A 1 304 ? -3.834  -13.640 -12.733 1.00 88.58 304 A 1 
ATOM 2558 C CA  . ASP A 1 304 ? -5.028  -13.682 -13.566 1.00 87.99 304 A 1 
ATOM 2559 C C   . ASP A 1 304 ? -4.703  -14.009 -15.033 1.00 89.54 304 A 1 
ATOM 2560 O O   . ASP A 1 304 ? -3.579  -13.861 -15.521 1.00 88.99 304 A 1 
ATOM 2561 C CB  . ASP A 1 304 ? -5.874  -12.404 -13.381 1.00 85.23 304 A 1 
ATOM 2562 C CG  . ASP A 1 304 ? -5.286  -11.122 -13.976 1.00 82.54 304 A 1 
ATOM 2563 O OD1 . ASP A 1 304 ? -4.717  -11.190 -15.089 1.00 79.05 304 A 1 
ATOM 2564 O OD2 . ASP A 1 304 ? -5.516  -10.043 -13.390 1.00 78.43 304 A 1 
ATOM 2565 N N   . ALA A 1 305 ? -5.717  -14.459 -15.762 1.00 87.20 305 A 1 
ATOM 2566 C CA  . ALA A 1 305 ? -5.568  -14.857 -17.161 1.00 87.15 305 A 1 
ATOM 2567 C C   . ALA A 1 305 ? -5.082  -13.714 -18.069 1.00 87.72 305 A 1 
ATOM 2568 O O   . ALA A 1 305 ? -4.448  -13.972 -19.092 1.00 87.40 305 A 1 
ATOM 2569 C CB  . ALA A 1 305 ? -6.920  -15.401 -17.647 1.00 87.35 305 A 1 
ATOM 2570 N N   . TYR A 1 306 ? -5.362  -12.458 -17.701 1.00 86.74 306 A 1 
ATOM 2571 C CA  . TYR A 1 306 ? -4.907  -11.301 -18.463 1.00 86.56 306 A 1 
ATOM 2572 C C   . TYR A 1 306 ? -3.392  -11.131 -18.333 1.00 88.55 306 A 1 
ATOM 2573 O O   . TYR A 1 306 ? -2.707  -11.063 -19.351 1.00 88.41 306 A 1 
ATOM 2574 C CB  . TYR A 1 306 ? -5.675  -10.049 -18.021 1.00 83.80 306 A 1 
ATOM 2575 C CG  . TYR A 1 306 ? -5.186  -8.776  -18.679 1.00 77.12 306 A 1 
ATOM 2576 C CD1 . TYR A 1 306 ? -4.297  -7.922  -17.995 1.00 71.53 306 A 1 
ATOM 2577 C CD2 . TYR A 1 306 ? -5.576  -8.477  -19.998 1.00 69.18 306 A 1 
ATOM 2578 C CE1 . TYR A 1 306 ? -3.801  -6.770  -18.631 1.00 64.77 306 A 1 
ATOM 2579 C CE2 . TYR A 1 306 ? -5.080  -7.329  -20.638 1.00 64.21 306 A 1 
ATOM 2580 C CZ  . TYR A 1 306 ? -4.191  -6.473  -19.954 1.00 64.00 306 A 1 
ATOM 2581 O OH  . TYR A 1 306 ? -3.707  -5.373  -20.581 1.00 61.00 306 A 1 
ATOM 2582 N N   . TYR A 1 307 ? -2.850  -11.152 -17.109 1.00 90.04 307 A 1 
ATOM 2583 C CA  . TYR A 1 307 ? -1.416  -11.055 -16.859 1.00 91.12 307 A 1 
ATOM 2584 C C   . TYR A 1 307 ? -0.640  -12.160 -17.580 1.00 91.67 307 A 1 
ATOM 2585 O O   . TYR A 1 307 ? 0.303   -11.872 -18.316 1.00 91.86 307 A 1 
ATOM 2586 C CB  . TYR A 1 307 ? -1.141  -11.084 -15.349 1.00 91.92 307 A 1 
ATOM 2587 C CG  . TYR A 1 307 ? 0.335   -10.932 -15.026 1.00 92.38 307 A 1 
ATOM 2588 C CD1 . TYR A 1 307 ? 1.162   -12.065 -14.901 1.00 91.52 307 A 1 
ATOM 2589 C CD2 . TYR A 1 307 ? 0.896   -9.647  -14.922 1.00 91.94 307 A 1 
ATOM 2590 C CE1 . TYR A 1 307 ? 2.549   -11.909 -14.697 1.00 92.03 307 A 1 
ATOM 2591 C CE2 . TYR A 1 307 ? 2.278   -9.487  -14.719 1.00 91.99 307 A 1 
ATOM 2592 C CZ  . TYR A 1 307 ? 3.107   -10.619 -14.619 1.00 92.66 307 A 1 
ATOM 2593 O OH  . TYR A 1 307 ? 4.447   -10.459 -14.467 1.00 92.06 307 A 1 
ATOM 2594 N N   . TRP A 1 308 ? -1.066  -13.414 -17.432 1.00 92.45 308 A 1 
ATOM 2595 C CA  . TRP A 1 308 ? -0.391  -14.555 -18.058 1.00 93.23 308 A 1 
ATOM 2596 C C   . TRP A 1 308 ? -0.434  -14.511 -19.588 1.00 93.43 308 A 1 
ATOM 2597 O O   . TRP A 1 308 ? 0.552   -14.837 -20.252 1.00 93.26 308 A 1 
ATOM 2598 C CB  . TRP A 1 308 ? -1.005  -15.854 -17.527 1.00 93.78 308 A 1 
ATOM 2599 C CG  . TRP A 1 308 ? -0.832  -16.046 -16.046 1.00 94.42 308 A 1 
ATOM 2600 C CD1 . TRP A 1 308 ? -1.824  -16.230 -15.149 1.00 93.54 308 A 1 
ATOM 2601 C CD2 . TRP A 1 308 ? 0.406   -16.030 -15.272 1.00 94.94 308 A 1 
ATOM 2602 N NE1 . TRP A 1 308 ? -1.293  -16.326 -13.882 1.00 93.94 308 A 1 
ATOM 2603 C CE2 . TRP A 1 308 ? 0.075   -16.199 -13.896 1.00 94.71 308 A 1 
ATOM 2604 C CE3 . TRP A 1 308 ? 1.772   -15.875 -15.594 1.00 94.97 308 A 1 
ATOM 2605 C CZ2 . TRP A 1 308 ? 1.050   -16.212 -12.887 1.00 94.97 308 A 1 
ATOM 2606 C CZ3 . TRP A 1 308 ? 2.762   -15.880 -14.587 1.00 94.24 308 A 1 
ATOM 2607 C CH2 . TRP A 1 308 ? 2.398   -16.047 -13.239 1.00 94.03 308 A 1 
ATOM 2608 N N   . ASN A 1 309 ? -1.530  -14.060 -20.166 1.00 92.38 309 A 1 
ATOM 2609 C CA  . ASN A 1 309 ? -1.642  -13.885 -21.613 1.00 91.91 309 A 1 
ATOM 2610 C C   . ASN A 1 309 ? -0.701  -12.788 -22.133 1.00 92.49 309 A 1 
ATOM 2611 O O   . ASN A 1 309 ? -0.009  -13.000 -23.129 1.00 92.25 309 A 1 
ATOM 2612 C CB  . ASN A 1 309 ? -3.109  -13.594 -21.946 1.00 90.99 309 A 1 
ATOM 2613 C CG  . ASN A 1 309 ? -3.326  -13.419 -23.436 1.00 81.40 309 A 1 
ATOM 2614 O OD1 . ASN A 1 309 ? -3.164  -14.328 -24.234 1.00 73.67 309 A 1 
ATOM 2615 N ND2 . ASN A 1 309 ? -3.715  -12.243 -23.864 1.00 71.18 309 A 1 
ATOM 2616 N N   . GLU A 1 310 ? -0.628  -11.639 -21.456 1.00 91.74 310 A 1 
ATOM 2617 C CA  . GLU A 1 310 ? 0.254   -10.537 -21.865 1.00 91.66 310 A 1 
ATOM 2618 C C   . GLU A 1 310 ? 1.736   -10.879 -21.661 1.00 92.82 310 A 1 
ATOM 2619 O O   . GLU A 1 310 ? 2.548   -10.621 -22.549 1.00 92.57 310 A 1 
ATOM 2620 C CB  . GLU A 1 310 ? -0.128  -9.245  -21.121 1.00 90.18 310 A 1 
ATOM 2621 C CG  . GLU A 1 310 ? -1.503  -8.683  -21.530 1.00 83.02 310 A 1 
ATOM 2622 C CD  . GLU A 1 310 ? -1.625  -8.471  -23.045 1.00 83.49 310 A 1 
ATOM 2623 O OE1 . GLU A 1 310 ? -2.513  -9.099  -23.675 1.00 75.31 310 A 1 
ATOM 2624 O OE2 . GLU A 1 310 ? -0.788  -7.745  -23.609 1.00 75.52 310 A 1 
ATOM 2625 N N   . LEU A 1 311 ? 2.096   -11.544 -20.562 1.00 94.13 311 A 1 
ATOM 2626 C CA  . LEU A 1 311 ? 3.443   -12.084 -20.357 1.00 95.03 311 A 1 
ATOM 2627 C C   . LEU A 1 311 ? 3.826   -13.022 -21.508 1.00 95.49 311 A 1 
ATOM 2628 O O   . LEU A 1 311 ? 4.871   -12.840 -22.132 1.00 95.65 311 A 1 
ATOM 2629 C CB  . LEU A 1 311 ? 3.505   -12.806 -18.990 1.00 95.55 311 A 1 
ATOM 2630 C CG  . LEU A 1 311 ? 4.864   -13.477 -18.700 1.00 95.59 311 A 1 
ATOM 2631 C CD1 . LEU A 1 311 ? 6.001   -12.469 -18.568 1.00 94.32 311 A 1 
ATOM 2632 C CD2 . LEU A 1 311 ? 4.790   -14.277 -17.400 1.00 94.03 311 A 1 
ATOM 2633 N N   . SER A 1 312 ? 2.968   -13.986 -21.838 1.00 95.58 312 A 1 
ATOM 2634 C CA  . SER A 1 312 ? 3.201   -14.944 -22.926 1.00 96.08 312 A 1 
ATOM 2635 C C   . SER A 1 312 ? 3.422   -14.245 -24.269 1.00 96.28 312 A 1 
ATOM 2636 O O   . SER A 1 312 ? 4.389   -14.555 -24.969 1.00 96.16 312 A 1 
ATOM 2637 C CB  . SER A 1 312 ? 2.026   -15.923 -23.005 1.00 96.16 312 A 1 
ATOM 2638 O OG  . SER A 1 312 ? 2.226   -16.869 -24.044 1.00 88.27 312 A 1 
ATOM 2639 N N   . LYS A 1 313 ? 2.600   -13.260 -24.619 1.00 95.16 313 A 1 
ATOM 2640 C CA  . LYS A 1 313 ? 2.774   -12.470 -25.851 1.00 94.91 313 A 1 
ATOM 2641 C C   . LYS A 1 313 ? 4.111   -11.721 -25.869 1.00 95.70 313 A 1 
ATOM 2642 O O   . LYS A 1 313 ? 4.820   -11.766 -26.874 1.00 95.64 313 A 1 
ATOM 2643 C CB  . LYS A 1 313 ? 1.637   -11.455 -25.992 1.00 93.80 313 A 1 
ATOM 2644 C CG  . LYS A 1 313 ? 0.261   -12.053 -26.323 1.00 90.74 313 A 1 
ATOM 2645 C CD  . LYS A 1 313 ? -0.729  -10.882 -26.270 1.00 87.41 313 A 1 
ATOM 2646 C CE  . LYS A 1 313 ? -2.177  -11.265 -26.496 1.00 80.24 313 A 1 
ATOM 2647 N NZ  . LYS A 1 313 ? -3.024  -10.058 -26.293 1.00 73.79 313 A 1 
ATOM 2648 N N   . CYS A 1 314 ? 4.492   -11.077 -24.759 1.00 95.43 314 A 1 
ATOM 2649 C CA  . CYS A 1 314 ? 5.756   -10.345 -24.656 1.00 95.80 314 A 1 
ATOM 2650 C C   . CYS A 1 314 ? 6.968   -11.272 -24.820 1.00 96.68 314 A 1 
ATOM 2651 O O   . CYS A 1 314 ? 7.898   -10.951 -25.561 1.00 96.72 314 A 1 
ATOM 2652 C CB  . CYS A 1 314 ? 5.799   -9.605  -23.314 1.00 95.24 314 A 1 
ATOM 2653 S SG  . CYS A 1 314 ? 4.552   -8.285  -23.286 1.00 93.41 314 A 1 
ATOM 2654 N N   . VAL A 1 315 ? 6.943   -12.447 -24.197 1.00 97.03 315 A 1 
ATOM 2655 C CA  . VAL A 1 315 ? 8.014   -13.449 -24.323 1.00 97.71 315 A 1 
ATOM 2656 C C   . VAL A 1 315 ? 8.072   -14.033 -25.741 1.00 97.95 315 A 1 
ATOM 2657 O O   . VAL A 1 315 ? 9.160   -14.270 -26.261 1.00 97.85 315 A 1 
ATOM 2658 C CB  . VAL A 1 315 ? 7.856   -14.559 -23.269 1.00 97.81 315 A 1 
ATOM 2659 C CG1 . VAL A 1 315 ? 8.969   -15.613 -23.384 1.00 96.60 315 A 1 
ATOM 2660 C CG2 . VAL A 1 315 ? 7.938   -13.994 -21.847 1.00 96.15 315 A 1 
ATOM 2661 N N   . GLN A 1 316 ? 6.941   -14.218 -26.410 1.00 97.53 316 A 1 
ATOM 2662 C CA  . GLN A 1 316 ? 6.925   -14.642 -27.817 1.00 97.58 316 A 1 
ATOM 2663 C C   . GLN A 1 316 ? 7.604   -13.613 -28.727 1.00 97.86 316 A 1 
ATOM 2664 O O   . GLN A 1 316 ? 8.434   -13.997 -29.548 1.00 97.50 316 A 1 
ATOM 2665 C CB  . GLN A 1 316 ? 5.490   -14.909 -28.280 1.00 97.25 316 A 1 
ATOM 2666 C CG  . GLN A 1 316 ? 4.927   -16.213 -27.693 1.00 93.70 316 A 1 
ATOM 2667 C CD  . GLN A 1 316 ? 3.452   -16.403 -28.011 1.00 89.88 316 A 1 
ATOM 2668 O OE1 . GLN A 1 316 ? 2.952   -16.050 -29.069 1.00 78.05 316 A 1 
ATOM 2669 N NE2 . GLN A 1 316 ? 2.689   -17.006 -27.129 1.00 76.17 316 A 1 
ATOM 2670 N N   . VAL A 1 317 ? 7.339   -12.318 -28.532 1.00 97.26 317 A 1 
ATOM 2671 C CA  . VAL A 1 317 ? 8.030   -11.244 -29.269 1.00 97.41 317 A 1 
ATOM 2672 C C   . VAL A 1 317 ? 9.532   -11.258 -28.990 1.00 97.93 317 A 1 
ATOM 2673 O O   . VAL A 1 317 ? 10.318  -11.133 -29.929 1.00 97.68 317 A 1 
ATOM 2674 C CB  . VAL A 1 317 ? 7.442   -9.862  -28.938 1.00 96.76 317 A 1 
ATOM 2675 C CG1 . VAL A 1 317 ? 8.230   -8.724  -29.599 1.00 94.22 317 A 1 
ATOM 2676 C CG2 . VAL A 1 317 ? 6.002   -9.755  -29.445 1.00 94.06 317 A 1 
ATOM 2677 N N   . TYR A 1 318 ? 9.949   -11.467 -27.731 1.00 97.71 318 A 1 
ATOM 2678 C CA  . TYR A 1 318 ? 11.362  -11.640 -27.400 1.00 98.09 318 A 1 
ATOM 2679 C C   . TYR A 1 318 ? 11.980  -12.791 -28.201 1.00 98.24 318 A 1 
ATOM 2680 O O   . TYR A 1 318 ? 13.010  -12.604 -28.847 1.00 98.10 318 A 1 
ATOM 2681 C CB  . TYR A 1 318 ? 11.543  -11.856 -25.885 1.00 98.19 318 A 1 
ATOM 2682 C CG  . TYR A 1 318 ? 12.923  -12.371 -25.522 1.00 98.24 318 A 1 
ATOM 2683 C CD1 . TYR A 1 318 ? 13.149  -13.758 -25.402 1.00 97.00 318 A 1 
ATOM 2684 C CD2 . TYR A 1 318 ? 14.001  -11.476 -25.385 1.00 97.38 318 A 1 
ATOM 2685 C CE1 . TYR A 1 318 ? 14.443  -14.248 -25.154 1.00 97.09 318 A 1 
ATOM 2686 C CE2 . TYR A 1 318 ? 15.300  -11.961 -25.136 1.00 96.93 318 A 1 
ATOM 2687 C CZ  . TYR A 1 318 ? 15.520  -13.349 -25.025 1.00 97.74 318 A 1 
ATOM 2688 O OH  . TYR A 1 318 ? 16.774  -13.825 -24.807 1.00 96.95 318 A 1 
ATOM 2689 N N   . CYS A 1 319 ? 11.339  -13.951 -28.223 1.00 98.10 319 A 1 
ATOM 2690 C CA  . CYS A 1 319 ? 11.838  -15.118 -28.949 1.00 98.12 319 A 1 
ATOM 2691 C C   . CYS A 1 319 ? 11.953  -14.862 -30.460 1.00 98.15 319 A 1 
ATOM 2692 O O   . CYS A 1 319 ? 12.964  -15.212 -31.072 1.00 97.56 319 A 1 
ATOM 2693 C CB  . CYS A 1 319 ? 10.915  -16.308 -28.682 1.00 98.04 319 A 1 
ATOM 2694 S SG  . CYS A 1 319 ? 10.976  -16.824 -26.949 1.00 97.62 319 A 1 
ATOM 2695 N N   . ASP A 1 320 ? 10.948  -14.246 -31.055 1.00 98.02 320 A 1 
ATOM 2696 C CA  . ASP A 1 320 ? 10.935  -13.953 -32.490 1.00 97.91 320 A 1 
ATOM 2697 C C   . ASP A 1 320 ? 12.003  -12.915 -32.861 1.00 98.15 320 A 1 
ATOM 2698 O O   . ASP A 1 320 ? 12.733  -13.106 -33.839 1.00 97.45 320 A 1 
ATOM 2699 C CB  . ASP A 1 320 ? 9.517   -13.529 -32.914 1.00 97.49 320 A 1 
ATOM 2700 C CG  . ASP A 1 320 ? 8.497   -14.683 -32.851 1.00 96.21 320 A 1 
ATOM 2701 O OD1 . ASP A 1 320 ? 8.897   -15.876 -32.904 1.00 92.73 320 A 1 
ATOM 2702 O OD2 . ASP A 1 320 ? 7.276   -14.428 -32.790 1.00 92.28 320 A 1 
ATOM 2703 N N   . LEU A 1 321 ? 12.180  -11.874 -32.042 1.00 97.84 321 A 1 
ATOM 2704 C CA  . LEU A 1 321 ? 13.219  -10.867 -32.257 1.00 98.05 321 A 1 
ATOM 2705 C C   . LEU A 1 321 ? 14.625  -11.434 -32.006 1.00 98.22 321 A 1 
ATOM 2706 O O   . LEU A 1 321 ? 15.535  -11.171 -32.793 1.00 97.91 321 A 1 
ATOM 2707 C CB  . LEU A 1 321 ? 12.916  -9.632  -31.389 1.00 97.98 321 A 1 
ATOM 2708 C CG  . LEU A 1 321 ? 13.873  -8.449  -31.637 1.00 97.14 321 A 1 
ATOM 2709 C CD1 . LEU A 1 321 ? 13.836  -7.943  -33.075 1.00 94.54 321 A 1 
ATOM 2710 C CD2 . LEU A 1 321 ? 13.491  -7.279  -30.732 1.00 94.90 321 A 1 
ATOM 2711 N N   . LYS A 1 322 ? 14.825  -12.268 -30.980 1.00 98.26 322 A 1 
ATOM 2712 C CA  . LYS A 1 322 ? 16.120  -12.894 -30.660 1.00 98.31 322 A 1 
ATOM 2713 C C   . LYS A 1 322 ? 16.686  -13.713 -31.821 1.00 98.37 322 A 1 
ATOM 2714 O O   . LYS A 1 322 ? 17.899  -13.714 -32.034 1.00 97.69 322 A 1 
ATOM 2715 C CB  . LYS A 1 322 ? 15.976  -13.745 -29.385 1.00 97.95 322 A 1 
ATOM 2716 C CG  . LYS A 1 322 ? 17.256  -14.478 -28.944 1.00 97.00 322 A 1 
ATOM 2717 C CD  . LYS A 1 322 ? 18.412  -13.523 -28.630 1.00 95.75 322 A 1 
ATOM 2718 C CE  . LYS A 1 322 ? 19.637  -14.286 -28.128 1.00 93.32 322 A 1 
ATOM 2719 N NZ  . LYS A 1 322 ? 20.740  -13.360 -27.794 1.00 90.61 322 A 1 
ATOM 2720 N N   . LYS A 1 323 ? 15.836  -14.362 -32.623 1.00 98.00 323 A 1 
ATOM 2721 C CA  . LYS A 1 323 ? 16.260  -15.139 -33.808 1.00 97.80 323 A 1 
ATOM 2722 C C   . LYS A 1 323 ? 16.955  -14.288 -34.872 1.00 97.80 323 A 1 
ATOM 2723 O O   . LYS A 1 323 ? 17.799  -14.800 -35.600 1.00 96.54 323 A 1 
ATOM 2724 C CB  . LYS A 1 323 ? 15.039  -15.848 -34.412 1.00 97.45 323 A 1 
ATOM 2725 C CG  . LYS A 1 323 ? 14.592  -17.029 -33.543 1.00 95.76 323 A 1 
ATOM 2726 C CD  . LYS A 1 323 ? 13.261  -17.611 -34.028 1.00 92.78 323 A 1 
ATOM 2727 C CE  . LYS A 1 323 ? 12.890  -18.756 -33.082 1.00 88.49 323 A 1 
ATOM 2728 N NZ  . LYS A 1 323 ? 11.554  -19.324 -33.360 1.00 80.07 323 A 1 
ATOM 2729 N N   . ILE A 1 324 ? 16.621  -13.005 -34.964 1.00 98.10 324 A 1 
ATOM 2730 C CA  . ILE A 1 324 ? 17.173  -12.075 -35.959 1.00 98.02 324 A 1 
ATOM 2731 C C   . ILE A 1 324 ? 18.080  -10.999 -35.345 1.00 98.16 324 A 1 
ATOM 2732 O O   . ILE A 1 324 ? 18.738  -10.262 -36.082 1.00 97.41 324 A 1 
ATOM 2733 C CB  . ILE A 1 324 ? 16.045  -11.458 -36.811 1.00 97.69 324 A 1 
ATOM 2734 C CG1 . ILE A 1 324 ? 15.091  -10.584 -35.967 1.00 96.33 324 A 1 
ATOM 2735 C CG2 . ILE A 1 324 ? 15.272  -12.567 -37.552 1.00 95.14 324 A 1 
ATOM 2736 C CD1 . ILE A 1 324 ? 14.153  -9.719  -36.813 1.00 93.45 324 A 1 
ATOM 2737 N N   . CYS A 1 325 ? 18.133  -10.908 -34.016 1.00 97.82 325 A 1 
ATOM 2738 C CA  . CYS A 1 325 ? 18.899  -9.950  -33.233 1.00 97.93 325 A 1 
ATOM 2739 C C   . CYS A 1 325 ? 19.772  -10.673 -32.193 1.00 97.97 325 A 1 
ATOM 2740 O O   . CYS A 1 325 ? 19.338  -10.889 -31.057 1.00 96.94 325 A 1 
ATOM 2741 C CB  . CYS A 1 325 ? 17.920  -8.964  -32.589 1.00 97.55 325 A 1 
ATOM 2742 S SG  . CYS A 1 325 ? 18.861  -7.696  -31.707 1.00 97.13 325 A 1 
ATOM 2743 N N   . PRO A 1 326 ? 21.014  -11.061 -32.539 1.00 97.63 326 A 1 
ATOM 2744 C CA  . PRO A 1 326 ? 21.887  -11.800 -31.622 1.00 97.07 326 A 1 
ATOM 2745 C C   . PRO A 1 326 ? 22.212  -11.053 -30.322 1.00 97.44 326 A 1 
ATOM 2746 O O   . PRO A 1 326 ? 22.410  -11.702 -29.297 1.00 96.37 326 A 1 
ATOM 2747 C CB  . PRO A 1 326 ? 23.158  -12.092 -32.423 1.00 95.73 326 A 1 
ATOM 2748 C CG  . PRO A 1 326 ? 22.673  -12.085 -33.873 1.00 92.94 326 A 1 
ATOM 2749 C CD  . PRO A 1 326 ? 21.612  -10.995 -33.863 1.00 96.26 326 A 1 
ATOM 2750 N N   . THR A 1 327 ? 22.261  -9.711  -30.351 1.00 97.84 327 A 1 
ATOM 2751 C CA  . THR A 1 327 ? 22.623  -8.854  -29.208 1.00 97.92 327 A 1 
ATOM 2752 C C   . THR A 1 327 ? 21.496  -8.701  -28.180 1.00 98.13 327 A 1 
ATOM 2753 O O   . THR A 1 327 ? 21.785  -8.429  -27.016 1.00 97.51 327 A 1 
ATOM 2754 C CB  . THR A 1 327 ? 23.062  -7.466  -29.689 1.00 97.63 327 A 1 
ATOM 2755 O OG1 . THR A 1 327 ? 22.059  -6.897  -30.506 1.00 95.50 327 A 1 
ATOM 2756 C CG2 . THR A 1 327 ? 24.334  -7.535  -30.535 1.00 93.83 327 A 1 
ATOM 2757 N N   . LEU A 1 328 ? 20.239  -8.929  -28.570 1.00 97.96 328 A 1 
ATOM 2758 C CA  . LEU A 1 328 ? 19.103  -8.932  -27.649 1.00 98.19 328 A 1 
ATOM 2759 C C   . LEU A 1 328 ? 19.271  -10.062 -26.628 1.00 98.23 328 A 1 
ATOM 2760 O O   . LEU A 1 328 ? 19.318  -11.222 -27.024 1.00 97.62 328 A 1 
ATOM 2761 C CB  . LEU A 1 328 ? 17.800  -9.103  -28.441 1.00 98.12 328 A 1 
ATOM 2762 C CG  . LEU A 1 328 ? 16.538  -9.202  -27.564 1.00 97.81 328 A 1 
ATOM 2763 C CD1 . LEU A 1 328 ? 16.230  -7.894  -26.844 1.00 96.26 328 A 1 
ATOM 2764 C CD2 . LEU A 1 328 ? 15.333  -9.564  -28.430 1.00 96.54 328 A 1 
ATOM 2765 N N   . ASP A 1 329 ? 19.328  -9.753  -25.348 1.00 98.15 329 A 1 
ATOM 2766 C CA  . ASP A 1 329 ? 19.486  -10.774 -24.307 1.00 98.10 329 A 1 
ATOM 2767 C C   . ASP A 1 329 ? 18.741  -10.465 -23.005 1.00 98.38 329 A 1 
ATOM 2768 O O   . ASP A 1 329 ? 18.865  -11.216 -22.043 1.00 97.60 329 A 1 
ATOM 2769 C CB  . ASP A 1 329 ? 20.978  -11.030 -24.053 1.00 97.12 329 A 1 
ATOM 2770 C CG  . ASP A 1 329 ? 21.705  -9.861  -23.394 1.00 97.16 329 A 1 
ATOM 2771 O OD1 . ASP A 1 329 ? 21.090  -8.818  -23.056 1.00 94.67 329 A 1 
ATOM 2772 O OD2 . ASP A 1 329 ? 22.940  -9.943  -23.235 1.00 93.80 329 A 1 
ATOM 2773 N N   . SER A 1 330 ? 17.972  -9.378  -22.961 1.00 98.27 330 A 1 
ATOM 2774 C CA  . SER A 1 330 ? 17.328  -8.914  -21.735 1.00 98.36 330 A 1 
ATOM 2775 C C   . SER A 1 330 ? 15.836  -8.653  -21.922 1.00 98.34 330 A 1 
ATOM 2776 O O   . SER A 1 330 ? 15.397  -8.098  -22.934 1.00 97.79 330 A 1 
ATOM 2777 C CB  . SER A 1 330 ? 18.041  -7.667  -21.208 1.00 98.07 330 A 1 
ATOM 2778 O OG  . SER A 1 330 ? 19.417  -7.925  -20.977 1.00 95.54 330 A 1 
ATOM 2779 N N   . LEU A 1 331 ? 15.054  -9.024  -20.915 1.00 98.36 331 A 1 
ATOM 2780 C CA  . LEU A 1 331 ? 13.627  -8.736  -20.803 1.00 98.24 331 A 1 
ATOM 2781 C C   . LEU A 1 331 ? 13.366  -7.997  -19.489 1.00 98.27 331 A 1 
ATOM 2782 O O   . LEU A 1 331 ? 13.643  -8.513  -18.405 1.00 97.65 331 A 1 
ATOM 2783 C CB  . LEU A 1 331 ? 12.835  -10.052 -20.904 1.00 97.67 331 A 1 
ATOM 2784 C CG  . LEU A 1 331 ? 11.308  -9.866  -20.926 1.00 95.41 331 A 1 
ATOM 2785 C CD1 . LEU A 1 331 ? 10.835  -9.141  -22.190 1.00 91.28 331 A 1 
ATOM 2786 C CD2 . LEU A 1 331 ? 10.629  -11.235 -20.887 1.00 91.72 331 A 1 
ATOM 2787 N N   . ASN A 1 332 ? 12.828  -6.789  -19.586 1.00 97.65 332 A 1 
ATOM 2788 C CA  . ASN A 1 332 ? 12.528  -5.947  -18.440 1.00 97.26 332 A 1 
ATOM 2789 C C   . ASN A 1 332 ? 11.019  -5.932  -18.160 1.00 96.90 332 A 1 
ATOM 2790 O O   . ASN A 1 332 ? 10.219  -5.536  -19.006 1.00 95.41 332 A 1 
ATOM 2791 C CB  . ASN A 1 332 ? 13.124  -4.566  -18.704 1.00 96.48 332 A 1 
ATOM 2792 C CG  . ASN A 1 332 ? 12.908  -3.596  -17.568 1.00 94.35 332 A 1 
ATOM 2793 O OD1 . ASN A 1 332 ? 12.536  -3.945  -16.462 1.00 85.08 332 A 1 
ATOM 2794 N ND2 . ASN A 1 332 ? 13.133  -2.330  -17.833 1.00 84.45 332 A 1 
ATOM 2795 N N   . ILE A 1 333 ? 10.658  -6.383  -16.968 1.00 96.20 333 A 1 
ATOM 2796 C CA  . ILE A 1 333 ? 9.288   -6.576  -16.496 1.00 95.85 333 A 1 
ATOM 2797 C C   . ILE A 1 333 ? 8.920   -5.413  -15.575 1.00 95.20 333 A 1 
ATOM 2798 O O   . ILE A 1 333 ? 9.299   -5.381  -14.398 1.00 93.87 333 A 1 
ATOM 2799 C CB  . ILE A 1 333 ? 9.130   -7.955  -15.811 1.00 95.78 333 A 1 
ATOM 2800 C CG1 . ILE A 1 333 ? 9.661   -9.101  -16.708 1.00 95.05 333 A 1 
ATOM 2801 C CG2 . ILE A 1 333 ? 7.658   -8.172  -15.424 1.00 94.66 333 A 1 
ATOM 2802 C CD1 . ILE A 1 333 ? 9.548   -10.501 -16.099 1.00 93.42 333 A 1 
ATOM 2803 N N   . GLY A 1 334 ? 8.163   -4.466  -16.109 1.00 92.95 334 A 1 
ATOM 2804 C CA  . GLY A 1 334 ? 7.533   -3.393  -15.351 1.00 90.98 334 A 1 
ATOM 2805 C C   . GLY A 1 334 ? 6.148   -3.776  -14.819 1.00 89.03 334 A 1 
ATOM 2806 O O   . GLY A 1 334 ? 5.532   -4.751  -15.247 1.00 82.78 334 A 1 
ATOM 2807 N N   . GLY A 1 335 ? 5.647   -2.970  -13.879 1.00 87.49 335 A 1 
ATOM 2808 C CA  . GLY A 1 335 ? 4.332   -3.165  -13.244 1.00 84.66 335 A 1 
ATOM 2809 C C   . GLY A 1 335 ? 4.407   -3.498  -11.758 1.00 83.51 335 A 1 
ATOM 2810 O O   . GLY A 1 335 ? 3.529   -3.086  -11.004 1.00 73.97 335 A 1 
ATOM 2811 N N   . GLY A 1 336 ? 5.480   -4.145  -11.328 1.00 86.47 336 A 1 
ATOM 2812 C CA  . GLY A 1 336 ? 5.800   -4.344  -9.913  1.00 87.24 336 A 1 
ATOM 2813 C C   . GLY A 1 336 ? 4.879   -5.301  -9.159  1.00 89.76 336 A 1 
ATOM 2814 O O   . GLY A 1 336 ? 3.734   -5.550  -9.539  1.00 87.47 336 A 1 
ATOM 2815 N N   . PHE A 1 337 ? 5.378   -5.823  -8.049  1.00 92.14 337 A 1 
ATOM 2816 C CA  . PHE A 1 337 ? 4.529   -6.532  -7.097  1.00 93.23 337 A 1 
ATOM 2817 C C   . PHE A 1 337 ? 3.564   -5.564  -6.395  1.00 92.95 337 A 1 
ATOM 2818 O O   . PHE A 1 337 ? 3.928   -4.411  -6.139  1.00 91.47 337 A 1 
ATOM 2819 C CB  . PHE A 1 337 ? 5.386   -7.288  -6.077  1.00 93.64 337 A 1 
ATOM 2820 C CG  . PHE A 1 337 ? 6.075   -8.545  -6.581  1.00 94.54 337 A 1 
ATOM 2821 C CD1 . PHE A 1 337 ? 5.430   -9.421  -7.471  1.00 92.09 337 A 1 
ATOM 2822 C CD2 . PHE A 1 337 ? 7.353   -8.879  -6.089  1.00 92.10 337 A 1 
ATOM 2823 C CE1 . PHE A 1 337 ? 6.057   -10.613 -7.876  1.00 91.77 337 A 1 
ATOM 2824 C CE2 . PHE A 1 337 ? 7.974   -10.074 -6.490  1.00 91.39 337 A 1 
ATOM 2825 C CZ  . PHE A 1 337 ? 7.328   -10.942 -7.384  1.00 93.47 337 A 1 
ATOM 2826 N N   . PRO A 1 338 ? 2.354   -6.015  -6.040  1.00 92.05 338 A 1 
ATOM 2827 C CA  . PRO A 1 338 ? 1.411   -5.192  -5.298  1.00 91.75 338 A 1 
ATOM 2828 C C   . PRO A 1 338 ? 1.911   -4.925  -3.870  1.00 92.52 338 A 1 
ATOM 2829 O O   . PRO A 1 338 ? 2.599   -5.745  -3.258  1.00 91.97 338 A 1 
ATOM 2830 C CB  . PRO A 1 338 ? 0.094   -5.966  -5.327  1.00 90.52 338 A 1 
ATOM 2831 C CG  . PRO A 1 338 ? 0.544   -7.418  -5.427  1.00 89.65 338 A 1 
ATOM 2832 C CD  . PRO A 1 338 ? 1.793   -7.336  -6.284  1.00 91.63 338 A 1 
ATOM 2833 N N   . ILE A 1 339 ? 1.522   -3.774  -3.329  1.00 90.31 339 A 1 
ATOM 2834 C CA  . ILE A 1 339 ? 1.760   -3.400  -1.932  1.00 89.61 339 A 1 
ATOM 2835 C C   . ILE A 1 339 ? 0.532   -3.728  -1.080  1.00 88.85 339 A 1 
ATOM 2836 O O   . ILE A 1 339 ? -0.608  -3.672  -1.553  1.00 86.06 339 A 1 
ATOM 2837 C CB  . ILE A 1 339 ? 2.163   -1.914  -1.789  1.00 88.06 339 A 1 
ATOM 2838 C CG1 . ILE A 1 339 ? 1.057   -0.949  -2.272  1.00 79.34 339 A 1 
ATOM 2839 C CG2 . ILE A 1 339 ? 3.485   -1.668  -2.529  1.00 77.81 339 A 1 
ATOM 2840 C CD1 . ILE A 1 339 ? 1.333   0.527   -1.955  1.00 73.14 339 A 1 
ATOM 2841 N N   . LYS A 1 340 ? 0.749   -3.993  0.197   1.00 88.56 340 A 1 
ATOM 2842 C CA  . LYS A 1 340 ? -0.329  -4.241  1.157   1.00 87.38 340 A 1 
ATOM 2843 C C   . LYS A 1 340 ? -1.099  -2.946  1.419   1.00 85.93 340 A 1 
ATOM 2844 O O   . LYS A 1 340 ? -0.575  -2.012  2.020   1.00 83.42 340 A 1 
ATOM 2845 C CB  . LYS A 1 340 ? 0.248   -4.796  2.461   1.00 87.05 340 A 1 
ATOM 2846 C CG  . LYS A 1 340 ? 1.018   -6.109  2.286   1.00 85.17 340 A 1 
ATOM 2847 C CD  . LYS A 1 340 ? 1.677   -6.460  3.620   1.00 84.25 340 A 1 
ATOM 2848 C CE  . LYS A 1 340 ? 2.593   -7.666  3.516   1.00 79.44 340 A 1 
ATOM 2849 N NZ  . LYS A 1 340 ? 3.323   -7.838  4.793   1.00 74.15 340 A 1 
ATOM 2850 N N   . ASN A 1 341 ? -2.347  -2.896  0.994   1.00 82.91 341 A 1 
ATOM 2851 C CA  . ASN A 1 341 ? -3.260  -1.767  1.219   1.00 79.40 341 A 1 
ATOM 2852 C C   . ASN A 1 341 ? -4.410  -2.091  2.191   1.00 78.57 341 A 1 
ATOM 2853 O O   . ASN A 1 341 ? -5.231  -1.232  2.489   1.00 73.98 341 A 1 
ATOM 2854 C CB  . ASN A 1 341 ? -3.764  -1.267  -0.148  1.00 76.06 341 A 1 
ATOM 2855 C CG  . ASN A 1 341 ? -4.622  -2.275  -0.892  1.00 68.86 341 A 1 
ATOM 2856 O OD1 . ASN A 1 341 ? -4.871  -3.389  -0.456  1.00 61.36 341 A 1 
ATOM 2857 N ND2 . ASN A 1 341 ? -5.108  -1.917  -2.056  1.00 64.31 341 A 1 
ATOM 2858 N N   . SER A 1 342 ? -4.470  -3.323  2.687   1.00 77.07 342 A 1 
ATOM 2859 C CA  . SER A 1 342 ? -5.479  -3.815  3.624   1.00 76.70 342 A 1 
ATOM 2860 C C   . SER A 1 342 ? -4.872  -4.879  4.534   1.00 78.30 342 A 1 
ATOM 2861 O O   . SER A 1 342 ? -3.987  -5.625  4.111   1.00 77.34 342 A 1 
ATOM 2862 C CB  . SER A 1 342 ? -6.650  -4.405  2.833   1.00 73.54 342 A 1 
ATOM 2863 O OG  . SER A 1 342 ? -7.589  -5.028  3.689   1.00 67.39 342 A 1 
ATOM 2864 N N   . LEU A 1 343 ? -5.385  -5.008  5.755   1.00 75.56 343 A 1 
ATOM 2865 C CA  . LEU A 1 343 ? -5.028  -6.111  6.654   1.00 75.08 343 A 1 
ATOM 2866 C C   . LEU A 1 343 ? -5.447  -7.484  6.100   1.00 75.73 343 A 1 
ATOM 2867 O O   . LEU A 1 343 ? -4.849  -8.489  6.447   1.00 73.52 343 A 1 
ATOM 2868 C CB  . LEU A 1 343 ? -5.664  -5.877  8.036   1.00 73.76 343 A 1 
ATOM 2869 C CG  . LEU A 1 343 ? -5.118  -4.661  8.804   1.00 71.50 343 A 1 
ATOM 2870 C CD1 . LEU A 1 343 ? -5.866  -4.532  10.126  1.00 69.71 343 A 1 
ATOM 2871 C CD2 . LEU A 1 343 ? -3.624  -4.776  9.104   1.00 68.13 343 A 1 
ATOM 2872 N N   . GLN A 1 344 ? -6.433  -7.531  5.219   1.00 72.53 344 A 1 
ATOM 2873 C CA  . GLN A 1 344 ? -6.871  -8.757  4.540   1.00 71.34 344 A 1 
ATOM 2874 C C   . GLN A 1 344 ? -6.076  -9.067  3.265   1.00 73.03 344 A 1 
ATOM 2875 O O   . GLN A 1 344 ? -6.439  -9.976  2.522   1.00 69.44 344 A 1 
ATOM 2876 C CB  . GLN A 1 344 ? -8.371  -8.672  4.228   1.00 66.51 344 A 1 
ATOM 2877 C CG  . GLN A 1 344 ? -9.224  -8.578  5.494   1.00 57.20 344 A 1 
ATOM 2878 C CD  . GLN A 1 344 ? -10.719 -8.552  5.194   1.00 51.36 344 A 1 
ATOM 2879 O OE1 . GLN A 1 344 ? -11.186 -8.455  4.072   1.00 46.43 344 A 1 
ATOM 2880 N NE2 . GLN A 1 344 ? -11.549 -8.638  6.208   1.00 43.18 344 A 1 
ATOM 2881 N N   . PHE A 1 345 ? -5.025  -8.309  2.992   1.00 78.29 345 A 1 
ATOM 2882 C CA  . PHE A 1 345 ? -4.217  -8.493  1.796   1.00 79.98 345 A 1 
ATOM 2883 C C   . PHE A 1 345 ? -3.551  -9.872  1.799   1.00 79.69 345 A 1 
ATOM 2884 O O   . PHE A 1 345 ? -2.728  -10.184 2.665   1.00 78.54 345 A 1 
ATOM 2885 C CB  . PHE A 1 345 ? -3.184  -7.371  1.710   1.00 81.86 345 A 1 
ATOM 2886 C CG  . PHE A 1 345 ? -2.295  -7.458  0.493   1.00 83.47 345 A 1 
ATOM 2887 C CD1 . PHE A 1 345 ? -1.083  -8.165  0.551   1.00 80.07 345 A 1 
ATOM 2888 C CD2 . PHE A 1 345 ? -2.678  -6.819  -0.699  1.00 81.20 345 A 1 
ATOM 2889 C CE1 . PHE A 1 345 ? -0.246  -8.215  -0.571  1.00 80.05 345 A 1 
ATOM 2890 C CE2 . PHE A 1 345 ? -1.838  -6.866  -1.820  1.00 80.62 345 A 1 
ATOM 2891 C CZ  . PHE A 1 345 ? -0.619  -7.560  -1.750  1.00 84.32 345 A 1 
ATOM 2892 N N   . THR A 1 346 ? -3.873  -10.672 0.792   1.00 82.63 346 A 1 
ATOM 2893 C CA  . THR A 1 346 ? -3.287  -11.991 0.544   1.00 82.94 346 A 1 
ATOM 2894 C C   . THR A 1 346 ? -2.677  -11.996 -0.845  1.00 85.17 346 A 1 
ATOM 2895 O O   . THR A 1 346 ? -3.385  -11.789 -1.830  1.00 82.57 346 A 1 
ATOM 2896 C CB  . THR A 1 346 ? -4.328  -13.111 0.671   1.00 78.93 346 A 1 
ATOM 2897 O OG1 . THR A 1 346 ? -5.435  -12.871 -0.163  1.00 71.62 346 A 1 
ATOM 2898 C CG2 . THR A 1 346 ? -4.856  -13.242 2.100   1.00 69.95 346 A 1 
ATOM 2899 N N   . TYR A 1 347 ? -1.371  -12.211 -0.908  1.00 88.70 347 A 1 
ATOM 2900 C CA  . TYR A 1 347 ? -0.652  -12.314 -2.171  1.00 90.97 347 A 1 
ATOM 2901 C C   . TYR A 1 347 ? 0.563   -13.223 -1.993  1.00 91.89 347 A 1 
ATOM 2902 O O   . TYR A 1 347 ? 1.378   -13.003 -1.090  1.00 90.93 347 A 1 
ATOM 2903 C CB  . TYR A 1 347 ? -0.234  -10.923 -2.631  1.00 91.31 347 A 1 
ATOM 2904 C CG  . TYR A 1 347 ? 0.380   -10.908 -4.014  1.00 92.24 347 A 1 
ATOM 2905 C CD1 . TYR A 1 347 ? 1.772   -11.026 -4.171  1.00 90.57 347 A 1 
ATOM 2906 C CD2 . TYR A 1 347 ? -0.445  -10.774 -5.142  1.00 91.31 347 A 1 
ATOM 2907 C CE1 . TYR A 1 347 ? 2.337   -10.980 -5.455  1.00 90.13 347 A 1 
ATOM 2908 C CE2 . TYR A 1 347 ? 0.119   -10.725 -6.426  1.00 90.79 347 A 1 
ATOM 2909 C CZ  . TYR A 1 347 ? 1.512   -10.816 -6.582  1.00 92.59 347 A 1 
ATOM 2910 O OH  . TYR A 1 347 ? 2.067   -10.726 -7.817  1.00 91.78 347 A 1 
ATOM 2911 N N   . ASP A 1 348 ? 0.685   -14.225 -2.846  1.00 93.61 348 A 1 
ATOM 2912 C CA  . ASP A 1 348 ? 1.796   -15.170 -2.816  1.00 94.95 348 A 1 
ATOM 2913 C C   . ASP A 1 348 ? 2.907   -14.720 -3.774  1.00 95.86 348 A 1 
ATOM 2914 O O   . ASP A 1 348 ? 2.932   -15.045 -4.961  1.00 95.60 348 A 1 
ATOM 2915 C CB  . ASP A 1 348 ? 1.301   -16.594 -3.080  1.00 94.42 348 A 1 
ATOM 2916 C CG  . ASP A 1 348 ? 2.378   -17.627 -2.744  1.00 93.58 348 A 1 
ATOM 2917 O OD1 . ASP A 1 348 ? 3.577   -17.251 -2.747  1.00 90.85 348 A 1 
ATOM 2918 O OD2 . ASP A 1 348 ? 1.986   -18.769 -2.437  1.00 89.96 348 A 1 
ATOM 2919 N N   . TYR A 1 349 ? 3.842   -13.931 -3.231  1.00 96.08 349 A 1 
ATOM 2920 C CA  . TYR A 1 349 ? 4.985   -13.433 -4.001  1.00 96.54 349 A 1 
ATOM 2921 C C   . TYR A 1 349 ? 5.915   -14.552 -4.492  1.00 97.12 349 A 1 
ATOM 2922 O O   . TYR A 1 349 ? 6.571   -14.376 -5.514  1.00 96.73 349 A 1 
ATOM 2923 C CB  . TYR A 1 349 ? 5.804   -12.464 -3.145  1.00 95.94 349 A 1 
ATOM 2924 C CG  . TYR A 1 349 ? 5.063   -11.248 -2.627  1.00 95.57 349 A 1 
ATOM 2925 C CD1 . TYR A 1 349 ? 4.940   -10.101 -3.434  1.00 93.27 349 A 1 
ATOM 2926 C CD2 . TYR A 1 349 ? 4.517   -11.253 -1.330  1.00 93.37 349 A 1 
ATOM 2927 C CE1 . TYR A 1 349 ? 4.274   -8.960  -2.947  1.00 92.42 349 A 1 
ATOM 2928 C CE2 . TYR A 1 349 ? 3.846   -10.117 -0.841  1.00 92.34 349 A 1 
ATOM 2929 C CZ  . TYR A 1 349 ? 3.727   -8.966  -1.648  1.00 93.07 349 A 1 
ATOM 2930 O OH  . TYR A 1 349 ? 3.084   -7.868  -1.167  1.00 91.17 349 A 1 
ATOM 2931 N N   . GLU A 1 350 ? 6.029   -15.661 -3.746  1.00 96.19 350 A 1 
ATOM 2932 C CA  . GLU A 1 350 ? 6.902   -16.779 -4.106  1.00 96.69 350 A 1 
ATOM 2933 C C   . GLU A 1 350 ? 6.334   -17.518 -5.315  1.00 97.01 350 A 1 
ATOM 2934 O O   . GLU A 1 350 ? 7.020   -17.601 -6.335  1.00 96.60 350 A 1 
ATOM 2935 C CB  . GLU A 1 350 ? 7.129   -17.695 -2.890  1.00 96.47 350 A 1 
ATOM 2936 C CG  . GLU A 1 350 ? 8.092   -18.857 -3.193  1.00 89.10 350 A 1 
ATOM 2937 C CD  . GLU A 1 350 ? 8.564   -19.635 -1.950  1.00 87.91 350 A 1 
ATOM 2938 O OE1 . GLU A 1 350 ? 9.368   -20.583 -2.142  1.00 76.98 350 A 1 
ATOM 2939 O OE2 . GLU A 1 350 ? 8.208   -19.252 -0.813  1.00 80.53 350 A 1 
ATOM 2940 N N   . TYR A 1 351 ? 5.070   -17.921 -5.237  1.00 96.96 351 A 1 
ATOM 2941 C CA  . TYR A 1 351 ? 4.356   -18.526 -6.356  1.00 96.99 351 A 1 
ATOM 2942 C C   . TYR A 1 351 ? 4.438   -17.659 -7.620  1.00 97.29 351 A 1 
ATOM 2943 O O   . TYR A 1 351 ? 4.806   -18.149 -8.682  1.00 96.95 351 A 1 
ATOM 2944 C CB  . TYR A 1 351 ? 2.895   -18.752 -5.951  1.00 96.83 351 A 1 
ATOM 2945 C CG  . TYR A 1 351 ? 1.999   -19.107 -7.120  1.00 95.23 351 A 1 
ATOM 2946 C CD1 . TYR A 1 351 ? 1.134   -18.134 -7.658  1.00 90.61 351 A 1 
ATOM 2947 C CD2 . TYR A 1 351 ? 2.082   -20.381 -7.718  1.00 91.45 351 A 1 
ATOM 2948 C CE1 . TYR A 1 351 ? 0.350   -18.436 -8.787  1.00 89.94 351 A 1 
ATOM 2949 C CE2 . TYR A 1 351 ? 1.300   -20.684 -8.849  1.00 89.31 351 A 1 
ATOM 2950 C CZ  . TYR A 1 351 ? 0.429   -19.709 -9.384  1.00 90.68 351 A 1 
ATOM 2951 O OH  . TYR A 1 351 ? -0.331  -19.994 -10.476 1.00 89.14 351 A 1 
ATOM 2952 N N   . MET A 1 352 ? 4.182   -16.357 -7.503  1.00 97.17 352 A 1 
ATOM 2953 C CA  . MET A 1 352 ? 4.213   -15.462 -8.664  1.00 97.02 352 A 1 
ATOM 2954 C C   . MET A 1 352 ? 5.605   -15.360 -9.298  1.00 97.36 352 A 1 
ATOM 2955 O O   . MET A 1 352 ? 5.715   -15.379 -10.519 1.00 97.08 352 A 1 
ATOM 2956 C CB  . MET A 1 352 ? 3.719   -14.067 -8.274  1.00 96.23 352 A 1 
ATOM 2957 C CG  . MET A 1 352 ? 2.210   -14.031 -8.014  1.00 92.79 352 A 1 
ATOM 2958 S SD  . MET A 1 352 ? 1.126   -14.628 -9.344  1.00 92.15 352 A 1 
ATOM 2959 C CE  . MET A 1 352 ? 1.640   -13.589 -10.734 1.00 84.24 352 A 1 
ATOM 2960 N N   . ALA A 1 353 ? 6.674   -15.257 -8.500  1.00 96.81 353 A 1 
ATOM 2961 C CA  . ALA A 1 353 ? 8.036   -15.231 -9.032  1.00 97.26 353 A 1 
ATOM 2962 C C   . ALA A 1 353 ? 8.393   -16.555 -9.724  1.00 97.60 353 A 1 
ATOM 2963 O O   . ALA A 1 353 ? 8.965   -16.544 -10.813 1.00 97.55 353 A 1 
ATOM 2964 C CB  . ALA A 1 353 ? 9.008   -14.901 -7.893  1.00 97.27 353 A 1 
ATOM 2965 N N   . GLU A 1 354 ? 8.032   -17.687 -9.116  1.00 97.07 354 A 1 
ATOM 2966 C CA  . GLU A 1 354 ? 8.264   -19.018 -9.675  1.00 97.17 354 A 1 
ATOM 2967 C C   . GLU A 1 354 ? 7.519   -19.223 -10.989 1.00 97.20 354 A 1 
ATOM 2968 O O   . GLU A 1 354 ? 8.127   -19.635 -11.975 1.00 96.74 354 A 1 
ATOM 2969 C CB  . GLU A 1 354 ? 7.854   -20.103 -8.663  1.00 97.25 354 A 1 
ATOM 2970 C CG  . GLU A 1 354 ? 8.877   -20.157 -7.532  1.00 93.76 354 A 1 
ATOM 2971 C CD  . GLU A 1 354 ? 8.573   -21.186 -6.449  1.00 92.86 354 A 1 
ATOM 2972 O OE1 . GLU A 1 354 ? 9.022   -20.956 -5.307  1.00 83.94 354 A 1 
ATOM 2973 O OE2 . GLU A 1 354 ? 8.133   -22.322 -6.743  1.00 86.66 354 A 1 
ATOM 2974 N N   . GLU A 1 355 ? 6.248   -18.875 -11.023 1.00 97.57 355 A 1 
ATOM 2975 C CA  . GLU A 1 355 ? 5.422   -19.053 -12.214 1.00 97.31 355 A 1 
ATOM 2976 C C   . GLU A 1 355 ? 5.883   -18.144 -13.364 1.00 97.32 355 A 1 
ATOM 2977 O O   . GLU A 1 355 ? 5.993   -18.610 -14.496 1.00 96.61 355 A 1 
ATOM 2978 C CB  . GLU A 1 355 ? 3.949   -18.840 -11.841 1.00 96.94 355 A 1 
ATOM 2979 C CG  . GLU A 1 355 ? 2.976   -19.256 -12.958 1.00 87.80 355 A 1 
ATOM 2980 C CD  . GLU A 1 355 ? 3.059   -20.740 -13.368 1.00 90.26 355 A 1 
ATOM 2981 O OE1 . GLU A 1 355 ? 2.729   -21.032 -14.546 1.00 80.12 355 A 1 
ATOM 2982 O OE2 . GLU A 1 355 ? 3.458   -21.581 -12.543 1.00 83.43 355 A 1 
ATOM 2983 N N   . ILE A 1 356 ? 6.260   -16.887 -13.097 1.00 97.72 356 A 1 
ATOM 2984 C CA  . ILE A 1 356 ? 6.821   -15.981 -14.120 1.00 97.63 356 A 1 
ATOM 2985 C C   . ILE A 1 356 ? 8.064   -16.601 -14.771 1.00 97.88 356 A 1 
ATOM 2986 O O   . ILE A 1 356 ? 8.148   -16.683 -15.997 1.00 97.72 356 A 1 
ATOM 2987 C CB  . ILE A 1 356 ? 7.136   -14.592 -13.511 1.00 97.32 356 A 1 
ATOM 2988 C CG1 . ILE A 1 356 ? 5.824   -13.818 -13.252 1.00 96.53 356 A 1 
ATOM 2989 C CG2 . ILE A 1 356 ? 8.051   -13.750 -14.425 1.00 96.51 356 A 1 
ATOM 2990 C CD1 . ILE A 1 356 ? 5.998   -12.609 -12.322 1.00 94.33 356 A 1 
ATOM 2991 N N   . ILE A 1 357 ? 9.023   -17.050 -13.968 1.00 97.81 357 A 1 
ATOM 2992 C CA  . ILE A 1 357 ? 10.272  -17.632 -14.470 1.00 98.08 357 A 1 
ATOM 2993 C C   . ILE A 1 357 ? 10.009  -18.945 -15.216 1.00 98.09 357 A 1 
ATOM 2994 O O   . ILE A 1 357 ? 10.561  -19.157 -16.299 1.00 97.97 357 A 1 
ATOM 2995 C CB  . ILE A 1 357 ? 11.275  -17.794 -13.308 1.00 98.18 357 A 1 
ATOM 2996 C CG1 . ILE A 1 357 ? 11.721  -16.428 -12.733 1.00 97.46 357 A 1 
ATOM 2997 C CG2 . ILE A 1 357 ? 12.507  -18.617 -13.718 1.00 97.63 357 A 1 
ATOM 2998 C CD1 . ILE A 1 357 ? 12.386  -15.468 -13.730 1.00 95.88 357 A 1 
ATOM 2999 N N   . ALA A 1 358 ? 9.137   -19.804 -14.685 1.00 98.15 358 A 1 
ATOM 3000 C CA  . ALA A 1 358 ? 8.766   -21.063 -15.321 1.00 98.01 358 A 1 
ATOM 3001 C C   . ALA A 1 358 ? 8.115   -20.837 -16.695 1.00 97.96 358 A 1 
ATOM 3002 O O   . ALA A 1 358 ? 8.524   -21.466 -17.673 1.00 97.56 358 A 1 
ATOM 3003 C CB  . ALA A 1 358 ? 7.844   -21.839 -14.373 1.00 97.89 358 A 1 
ATOM 3004 N N   . GLN A 1 359 ? 7.172   -19.909 -16.797 1.00 97.99 359 A 1 
ATOM 3005 C CA  . GLN A 1 359 ? 6.500   -19.579 -18.062 1.00 97.79 359 A 1 
ATOM 3006 C C   . GLN A 1 359 ? 7.480   -19.034 -19.104 1.00 98.06 359 A 1 
ATOM 3007 O O   . GLN A 1 359 ? 7.469   -19.482 -20.254 1.00 97.75 359 A 1 
ATOM 3008 C CB  . GLN A 1 359 ? 5.377   -18.559 -17.808 1.00 97.19 359 A 1 
ATOM 3009 C CG  . GLN A 1 359 ? 4.174   -19.168 -17.065 1.00 92.35 359 A 1 
ATOM 3010 C CD  . GLN A 1 359 ? 3.390   -20.189 -17.875 1.00 89.93 359 A 1 
ATOM 3011 O OE1 . GLN A 1 359 ? 3.375   -20.203 -19.101 1.00 80.34 359 A 1 
ATOM 3012 N NE2 . GLN A 1 359 ? 2.696   -21.088 -17.210 1.00 76.61 359 A 1 
ATOM 3013 N N   . ILE A 1 360 ? 8.380   -18.121 -18.710 1.00 97.92 360 A 1 
ATOM 3014 C CA  . ILE A 1 360 ? 9.405   -17.583 -19.617 1.00 98.17 360 A 1 
ATOM 3015 C C   . ILE A 1 360 ? 10.299  -18.713 -20.131 1.00 98.28 360 A 1 
ATOM 3016 O O   . ILE A 1 360 ? 10.495  -18.834 -21.343 1.00 98.02 360 A 1 
ATOM 3017 C CB  . ILE A 1 360 ? 10.221  -16.461 -18.931 1.00 98.22 360 A 1 
ATOM 3018 C CG1 . ILE A 1 360 ? 9.322   -15.233 -18.652 1.00 97.69 360 A 1 
ATOM 3019 C CG2 . ILE A 1 360 ? 11.406  -16.031 -19.819 1.00 97.73 360 A 1 
ATOM 3020 C CD1 . ILE A 1 360 ? 9.945   -14.218 -17.693 1.00 96.48 360 A 1 
ATOM 3021 N N   . LYS A 1 361 ? 10.786  -19.582 -19.239 1.00 98.36 361 A 1 
ATOM 3022 C CA  . LYS A 1 361 ? 11.634  -20.716 -19.624 1.00 98.36 361 A 1 
ATOM 3023 C C   . LYS A 1 361 ? 10.925  -21.679 -20.575 1.00 98.44 361 A 1 
ATOM 3024 O O   . LYS A 1 361 ? 11.503  -22.070 -21.593 1.00 98.04 361 A 1 
ATOM 3025 C CB  . LYS A 1 361 ? 12.134  -21.449 -18.371 1.00 97.94 361 A 1 
ATOM 3026 C CG  . LYS A 1 361 ? 13.042  -22.618 -18.791 1.00 96.59 361 A 1 
ATOM 3027 C CD  . LYS A 1 361 ? 13.877  -23.141 -17.636 1.00 94.17 361 A 1 
ATOM 3028 C CE  . LYS A 1 361 ? 14.815  -24.244 -18.155 1.00 90.81 361 A 1 
ATOM 3029 N NZ  . LYS A 1 361 ? 16.242  -23.858 -18.041 1.00 85.97 361 A 1 
ATOM 3030 N N   . VAL A 1 362 ? 9.689   -22.051 -20.279 1.00 97.99 362 A 1 
ATOM 3031 C CA  . VAL A 1 362 ? 8.900   -22.963 -21.125 1.00 97.93 362 A 1 
ATOM 3032 C C   . VAL A 1 362 ? 8.744   -22.394 -22.534 1.00 98.10 362 A 1 
ATOM 3033 O O   . VAL A 1 362 ? 9.004   -23.105 -23.506 1.00 97.66 362 A 1 
ATOM 3034 C CB  . VAL A 1 362 ? 7.532   -23.268 -20.480 1.00 97.60 362 A 1 
ATOM 3035 C CG1 . VAL A 1 362 ? 6.561   -23.961 -21.450 1.00 95.19 362 A 1 
ATOM 3036 C CG2 . VAL A 1 362 ? 7.707   -24.209 -19.281 1.00 95.12 362 A 1 
ATOM 3037 N N   . ILE A 1 363 ? 8.386   -21.122 -22.657 1.00 97.99 363 A 1 
ATOM 3038 C CA  . ILE A 1 363 ? 8.198   -20.478 -23.963 1.00 97.99 363 A 1 
ATOM 3039 C C   . ILE A 1 363 ? 9.524   -20.405 -24.730 1.00 98.06 363 A 1 
ATOM 3040 O O   . ILE A 1 363 ? 9.567   -20.774 -25.905 1.00 97.53 363 A 1 
ATOM 3041 C CB  . ILE A 1 363 ? 7.548   -19.086 -23.791 1.00 98.07 363 A 1 
ATOM 3042 C CG1 . ILE A 1 363 ? 6.113   -19.215 -23.220 1.00 97.51 363 A 1 
ATOM 3043 C CG2 . ILE A 1 363 ? 7.495   -18.341 -25.141 1.00 97.36 363 A 1 
ATOM 3044 C CD1 . ILE A 1 363 ? 5.553   -17.900 -22.673 1.00 95.73 363 A 1 
ATOM 3045 N N   . CYS A 1 364 ? 10.622  -19.993 -24.080 1.00 98.11 364 A 1 
ATOM 3046 C CA  . CYS A 1 364 ? 11.946  -19.924 -24.707 1.00 98.08 364 A 1 
ATOM 3047 C C   . CYS A 1 364 ? 12.423  -21.303 -25.180 1.00 97.98 364 A 1 
ATOM 3048 O O   . CYS A 1 364 ? 12.856  -21.441 -26.326 1.00 97.31 364 A 1 
ATOM 3049 C CB  . CYS A 1 364 ? 12.937  -19.288 -23.727 1.00 98.09 364 A 1 
ATOM 3050 S SG  . CYS A 1 364 ? 12.563  -17.520 -23.526 1.00 97.72 364 A 1 
ATOM 3051 N N   . THR A 1 365 ? 12.249  -22.332 -24.359 1.00 98.05 365 A 1 
ATOM 3052 C CA  . THR A 1 365 ? 12.593  -23.721 -24.707 1.00 97.80 365 A 1 
ATOM 3053 C C   . THR A 1 365 ? 11.786  -24.217 -25.908 1.00 97.81 365 A 1 
ATOM 3054 O O   . THR A 1 365 ? 12.356  -24.748 -26.857 1.00 97.03 365 A 1 
ATOM 3055 C CB  . THR A 1 365 ? 12.364  -24.659 -23.511 1.00 97.64 365 A 1 
ATOM 3056 O OG1 . THR A 1 365 ? 13.096  -24.240 -22.392 1.00 94.23 365 A 1 
ATOM 3057 C CG2 . THR A 1 365 ? 12.800  -26.100 -23.805 1.00 92.48 365 A 1 
ATOM 3058 N N   . GLN A 1 366 ? 10.470  -24.002 -25.920 1.00 97.82 366 A 1 
ATOM 3059 C CA  . GLN A 1 366 ? 9.601   -24.386 -27.050 1.00 97.50 366 A 1 
ATOM 3060 C C   . GLN A 1 366 ? 9.951   -23.656 -28.353 1.00 97.45 366 A 1 
ATOM 3061 O O   . GLN A 1 366 ? 9.707   -24.169 -29.445 1.00 96.35 366 A 1 
ATOM 3062 C CB  . GLN A 1 366 ? 8.144   -24.063 -26.696 1.00 97.47 366 A 1 
ATOM 3063 C CG  . GLN A 1 366 ? 7.547   -25.036 -25.672 1.00 93.58 366 A 1 
ATOM 3064 C CD  . GLN A 1 366 ? 6.133   -24.634 -25.254 1.00 92.05 366 A 1 
ATOM 3065 O OE1 . GLN A 1 366 ? 5.559   -23.647 -25.693 1.00 86.81 366 A 1 
ATOM 3066 N NE2 . GLN A 1 366 ? 5.499   -25.398 -24.392 1.00 84.65 366 A 1 
ATOM 3067 N N   . ARG A 1 367 ? 10.501  -22.455 -28.244 1.00 97.91 367 A 1 
ATOM 3068 C CA  . ARG A 1 367 ? 10.907  -21.621 -29.383 1.00 97.69 367 A 1 
ATOM 3069 C C   . ARG A 1 367 ? 12.369  -21.822 -29.795 1.00 97.85 367 A 1 
ATOM 3070 O O   . ARG A 1 367 ? 12.778  -21.213 -30.783 1.00 96.11 367 A 1 
ATOM 3071 C CB  . ARG A 1 367 ? 10.585  -20.153 -29.058 1.00 97.15 367 A 1 
ATOM 3072 C CG  . ARG A 1 367 ? 9.086   -19.858 -28.924 1.00 94.31 367 A 1 
ATOM 3073 C CD  . ARG A 1 367 ? 8.322   -19.956 -30.265 1.00 89.95 367 A 1 
ATOM 3074 N NE  . ARG A 1 367 ? 7.634   -18.691 -30.574 1.00 86.37 367 A 1 
ATOM 3075 C CZ  . ARG A 1 367 ? 6.922   -18.401 -31.640 1.00 83.80 367 A 1 
ATOM 3076 N NH1 . ARG A 1 367 ? 6.651   -19.276 -32.558 1.00 75.27 367 A 1 
ATOM 3077 N NH2 . ARG A 1 367 ? 6.476   -17.187 -31.822 1.00 77.30 367 A 1 
ATOM 3078 N N   . GLU A 1 368 ? 13.111  -22.664 -29.076 1.00 97.34 368 A 1 
ATOM 3079 C CA  . GLU A 1 368 ? 14.542  -22.945 -29.274 1.00 97.36 368 A 1 
ATOM 3080 C C   . GLU A 1 368 ? 15.410  -21.675 -29.207 1.00 97.39 368 A 1 
ATOM 3081 O O   . GLU A 1 368 ? 16.281  -21.427 -30.042 1.00 95.64 368 A 1 
ATOM 3082 C CB  . GLU A 1 368 ? 14.767  -23.766 -30.556 1.00 97.09 368 A 1 
ATOM 3083 C CG  . GLU A 1 368 ? 13.991  -25.096 -30.578 1.00 94.82 368 A 1 
ATOM 3084 C CD  . GLU A 1 368 ? 14.206  -25.897 -31.876 1.00 91.90 368 A 1 
ATOM 3085 O OE1 . GLU A 1 368 ? 13.805  -27.086 -31.892 1.00 83.45 368 A 1 
ATOM 3086 O OE2 . GLU A 1 368 ? 14.740  -25.334 -32.858 1.00 85.80 368 A 1 
ATOM 3087 N N   . VAL A 1 369 ? 15.142  -20.837 -28.208 1.00 97.71 369 A 1 
ATOM 3088 C CA  . VAL A 1 369 ? 15.821  -19.552 -27.967 1.00 97.68 369 A 1 
ATOM 3089 C C   . VAL A 1 369 ? 16.346  -19.525 -26.527 1.00 98.06 369 A 1 
ATOM 3090 O O   . VAL A 1 369 ? 15.631  -19.977 -25.635 1.00 96.93 369 A 1 
ATOM 3091 C CB  . VAL A 1 369 ? 14.848  -18.386 -28.243 1.00 95.47 369 A 1 
ATOM 3092 C CG1 . VAL A 1 369 ? 15.419  -17.021 -27.871 1.00 89.11 369 A 1 
ATOM 3093 C CG2 . VAL A 1 369 ? 14.491  -18.310 -29.732 1.00 88.47 369 A 1 
ATOM 3094 N N   . PRO A 1 370 ? 17.574  -19.015 -26.275 1.00 98.09 370 A 1 
ATOM 3095 C CA  . PRO A 1 370 ? 18.086  -18.874 -24.913 1.00 97.96 370 A 1 
ATOM 3096 C C   . PRO A 1 370 ? 17.209  -17.930 -24.082 1.00 98.18 370 A 1 
ATOM 3097 O O   . PRO A 1 370 ? 16.676  -16.940 -24.604 1.00 97.53 370 A 1 
ATOM 3098 C CB  . PRO A 1 370 ? 19.515  -18.344 -25.058 1.00 97.03 370 A 1 
ATOM 3099 C CG  . PRO A 1 370 ? 19.491  -17.623 -26.402 1.00 94.30 370 A 1 
ATOM 3100 C CD  . PRO A 1 370 ? 18.530  -18.466 -27.232 1.00 97.41 370 A 1 
ATOM 3101 N N   . GLU A 1 371 ? 17.099  -18.223 -22.788 1.00 98.15 371 A 1 
ATOM 3102 C CA  . GLU A 1 371 ? 16.338  -17.397 -21.857 1.00 98.12 371 A 1 
ATOM 3103 C C   . GLU A 1 371 ? 16.962  -15.995 -21.710 1.00 98.27 371 A 1 
ATOM 3104 O O   . GLU A 1 371 ? 18.192  -15.869 -21.683 1.00 97.69 371 A 1 
ATOM 3105 C CB  . GLU A 1 371 ? 16.220  -18.082 -20.486 1.00 96.88 371 A 1 
ATOM 3106 C CG  . GLU A 1 371 ? 15.566  -19.477 -20.509 1.00 94.37 371 A 1 
ATOM 3107 C CD  . GLU A 1 371 ? 16.558  -20.644 -20.512 1.00 94.67 371 A 1 
ATOM 3108 O OE1 . GLU A 1 371 ? 16.219  -21.692 -19.904 1.00 87.44 371 A 1 
ATOM 3109 O OE2 . GLU A 1 371 ? 17.660  -20.504 -21.080 1.00 89.71 371 A 1 
ATOM 3110 N N   . PRO A 1 372 ? 16.154  -14.919 -21.584 1.00 98.40 372 A 1 
ATOM 3111 C CA  . PRO A 1 372 ? 16.669  -13.573 -21.346 1.00 98.44 372 A 1 
ATOM 3112 C C   . PRO A 1 372 ? 17.216  -13.386 -19.928 1.00 98.50 372 A 1 
ATOM 3113 O O   . PRO A 1 372 ? 16.719  -13.994 -18.982 1.00 98.17 372 A 1 
ATOM 3114 C CB  . PRO A 1 372 ? 15.484  -12.639 -21.575 1.00 98.19 372 A 1 
ATOM 3115 C CG  . PRO A 1 372 ? 14.265  -13.506 -21.258 1.00 97.72 372 A 1 
ATOM 3116 C CD  . PRO A 1 372 ? 14.703  -14.902 -21.687 1.00 98.31 372 A 1 
ATOM 3117 N N   . ASN A 1 373 ? 18.137  -12.437 -19.752 1.00 98.49 373 A 1 
ATOM 3118 C CA  . ASN A 1 373 ? 18.346  -11.837 -18.435 1.00 98.45 373 A 1 
ATOM 3119 C C   . ASN A 1 373 ? 17.063  -11.110 -18.010 1.00 98.49 373 A 1 
ATOM 3120 O O   . ASN A 1 373 ? 16.487  -10.353 -18.800 1.00 98.08 373 A 1 
ATOM 3121 C CB  . ASN A 1 373 ? 19.528  -10.864 -18.475 1.00 98.30 373 A 1 
ATOM 3122 C CG  . ASN A 1 373 ? 20.818  -11.543 -18.889 1.00 97.89 373 A 1 
ATOM 3123 O OD1 . ASN A 1 373 ? 21.215  -12.560 -18.352 1.00 91.47 373 A 1 
ATOM 3124 N ND2 . ASN A 1 373 ? 21.498  -11.016 -19.874 1.00 91.29 373 A 1 
ATOM 3125 N N   . ILE A 1 374 ? 16.623  -11.323 -16.780 1.00 98.42 374 A 1 
ATOM 3126 C CA  . ILE A 1 374 ? 15.405  -10.699 -16.259 1.00 98.41 374 A 1 
ATOM 3127 C C   . ILE A 1 374 ? 15.761  -9.426  -15.507 1.00 98.37 374 A 1 
ATOM 3128 O O   . ILE A 1 374 ? 16.534  -9.449  -14.551 1.00 97.97 374 A 1 
ATOM 3129 C CB  . ILE A 1 374 ? 14.593  -11.685 -15.393 1.00 98.08 374 A 1 
ATOM 3130 C CG1 . ILE A 1 374 ? 14.196  -12.958 -16.173 1.00 96.55 374 A 1 
ATOM 3131 C CG2 . ILE A 1 374 ? 13.343  -11.007 -14.813 1.00 97.07 374 A 1 
ATOM 3132 C CD1 . ILE A 1 374 ? 13.383  -12.716 -17.453 1.00 91.80 374 A 1 
ATOM 3133 N N   . PHE A 1 375 ? 15.151  -8.332  -15.909 1.00 98.13 375 A 1 
ATOM 3134 C CA  . PHE A 1 375 ? 15.116  -7.086  -15.164 1.00 98.05 375 A 1 
ATOM 3135 C C   . PHE A 1 375 ? 13.711  -6.895  -14.599 1.00 97.77 375 A 1 
ATOM 3136 O O   . PHE A 1 375 ? 12.727  -7.190  -15.268 1.00 97.09 375 A 1 
ATOM 3137 C CB  . PHE A 1 375 ? 15.554  -5.922  -16.060 1.00 98.08 375 A 1 
ATOM 3138 C CG  . PHE A 1 375 ? 17.036  -5.906  -16.406 1.00 98.18 375 A 1 
ATOM 3139 C CD1 . PHE A 1 375 ? 17.876  -4.914  -15.856 1.00 96.66 375 A 1 
ATOM 3140 C CD2 . PHE A 1 375 ? 17.586  -6.873  -17.262 1.00 97.06 375 A 1 
ATOM 3141 C CE1 . PHE A 1 375 ? 19.249  -4.896  -16.157 1.00 96.55 375 A 1 
ATOM 3142 C CE2 . PHE A 1 375 ? 18.961  -6.865  -17.557 1.00 96.56 375 A 1 
ATOM 3143 C CZ  . PHE A 1 375 ? 19.794  -5.876  -17.004 1.00 97.66 375 A 1 
ATOM 3144 N N   . THR A 1 376 ? 13.598  -6.409  -13.376 1.00 97.10 376 A 1 
ATOM 3145 C CA  . THR A 1 376 ? 12.299  -6.014  -12.807 1.00 96.86 376 A 1 
ATOM 3146 C C   . THR A 1 376 ? 12.344  -4.573  -12.340 1.00 96.80 376 A 1 
ATOM 3147 O O   . THR A 1 376 ? 13.287  -4.184  -11.658 1.00 95.91 376 A 1 
ATOM 3148 C CB  . THR A 1 376 ? 11.842  -6.901  -11.645 1.00 96.33 376 A 1 
ATOM 3149 O OG1 . THR A 1 376 ? 12.793  -6.875  -10.603 1.00 93.14 376 A 1 
ATOM 3150 C CG2 . THR A 1 376 ? 11.609  -8.347  -12.063 1.00 92.70 376 A 1 
ATOM 3151 N N   . GLU A 1 377 ? 11.302  -3.808  -12.632 1.00 95.02 377 A 1 
ATOM 3152 C CA  . GLU A 1 377 ? 11.152  -2.416  -12.207 1.00 93.92 377 A 1 
ATOM 3153 C C   . GLU A 1 377 ? 10.184  -2.313  -11.035 1.00 93.33 377 A 1 
ATOM 3154 O O   . GLU A 1 377 ? 8.958   -2.254  -11.204 1.00 89.17 377 A 1 
ATOM 3155 C CB  . GLU A 1 377 ? 10.678  -1.550  -13.367 1.00 91.52 377 A 1 
ATOM 3156 C CG  . GLU A 1 377 ? 11.714  -1.474  -14.488 1.00 82.68 377 A 1 
ATOM 3157 C CD  . GLU A 1 377 ? 11.238  -0.584  -15.636 1.00 82.60 377 A 1 
ATOM 3158 O OE1 . GLU A 1 377 ? 12.062  -0.351  -16.536 1.00 73.03 377 A 1 
ATOM 3159 O OE2 . GLU A 1 377 ? 10.044  -0.188  -15.658 1.00 75.76 377 A 1 
ATOM 3160 N N   . PHE A 1 378 ? 10.730  -2.283  -9.829  1.00 93.24 378 A 1 
ATOM 3161 C CA  . PHE A 1 378 ? 9.943   -2.232  -8.603  1.00 93.32 378 A 1 
ATOM 3162 C C   . PHE A 1 378 ? 10.080  -0.867  -7.925  1.00 92.57 378 A 1 
ATOM 3163 O O   . PHE A 1 378 ? 11.088  -0.546  -7.302  1.00 87.84 378 A 1 
ATOM 3164 C CB  . PHE A 1 378 ? 10.312  -3.404  -7.696  1.00 91.99 378 A 1 
ATOM 3165 C CG  . PHE A 1 378 ? 9.971   -4.808  -8.182  1.00 92.83 378 A 1 
ATOM 3166 C CD1 . PHE A 1 378 ? 9.145   -5.040  -9.296  1.00 88.98 378 A 1 
ATOM 3167 C CD2 . PHE A 1 378 ? 10.479  -5.910  -7.475  1.00 89.36 378 A 1 
ATOM 3168 C CE1 . PHE A 1 378 ? 8.837   -6.351  -9.702  1.00 87.66 378 A 1 
ATOM 3169 C CE2 . PHE A 1 378 ? 10.169  -7.219  -7.874  1.00 87.45 378 A 1 
ATOM 3170 C CZ  . PHE A 1 378 ? 9.350   -7.441  -8.991  1.00 89.33 378 A 1 
ATOM 3171 N N   . GLY A 1 379 ? 9.035   -0.064  -8.037  1.00 91.19 379 A 1 
ATOM 3172 C CA  . GLY A 1 379 ? 8.934   1.233   -7.373  1.00 90.35 379 A 1 
ATOM 3173 C C   . GLY A 1 379 ? 8.147   1.150   -6.073  1.00 90.93 379 A 1 
ATOM 3174 O O   . GLY A 1 379 ? 8.715   1.024   -4.992  1.00 88.56 379 A 1 
ATOM 3175 N N   . SER A 1 380 ? 6.814   1.163   -6.178  1.00 89.29 380 A 1 
ATOM 3176 C CA  . SER A 1 380 ? 5.908   1.141   -5.021  1.00 89.12 380 A 1 
ATOM 3177 C C   . SER A 1 380 ? 6.144   -0.045  -4.086  1.00 90.62 380 A 1 
ATOM 3178 O O   . SER A 1 380 ? 6.099   0.139   -2.877  1.00 90.08 380 A 1 
ATOM 3179 C CB  . SER A 1 380 ? 4.450   1.124   -5.479  1.00 86.44 380 A 1 
ATOM 3180 O OG  . SER A 1 380 ? 4.153   2.278   -6.231  1.00 76.03 380 A 1 
ATOM 3181 N N   . PHE A 1 381 ? 6.459   -1.228  -4.610  1.00 90.99 381 A 1 
ATOM 3182 C CA  . PHE A 1 381 ? 6.804   -2.397  -3.794  1.00 92.16 381 A 1 
ATOM 3183 C C   . PHE A 1 381 ? 8.047   -2.150  -2.921  1.00 93.26 381 A 1 
ATOM 3184 O O   . PHE A 1 381 ? 8.098   -2.587  -1.776  1.00 92.68 381 A 1 
ATOM 3185 C CB  . PHE A 1 381 ? 7.032   -3.598  -4.716  1.00 92.63 381 A 1 
ATOM 3186 C CG  . PHE A 1 381 ? 7.533   -4.830  -3.996  1.00 93.41 381 A 1 
ATOM 3187 C CD1 . PHE A 1 381 ? 8.906   -5.143  -3.995  1.00 91.04 381 A 1 
ATOM 3188 C CD2 . PHE A 1 381 ? 6.636   -5.650  -3.290  1.00 91.88 381 A 1 
ATOM 3189 C CE1 . PHE A 1 381 ? 9.373   -6.266  -3.298  1.00 90.75 381 A 1 
ATOM 3190 C CE2 . PHE A 1 381 ? 7.104   -6.773  -2.592  1.00 91.14 381 A 1 
ATOM 3191 C CZ  . PHE A 1 381 ? 8.473   -7.081  -2.597  1.00 92.76 381 A 1 
ATOM 3192 N N   . THR A 1 382 ? 9.034   -1.423  -3.441  1.00 92.19 382 A 1 
ATOM 3193 C CA  . THR A 1 382 ? 10.287  -1.127  -2.732  1.00 92.63 382 A 1 
ATOM 3194 C C   . THR A 1 382 ? 10.040  -0.246  -1.514  1.00 93.90 382 A 1 
ATOM 3195 O O   . THR A 1 382 ? 10.547  -0.524  -0.434  1.00 94.22 382 A 1 
ATOM 3196 C CB  . THR A 1 382 ? 11.282  -0.416  -3.665  1.00 92.88 382 A 1 
ATOM 3197 O OG1 . THR A 1 382 ? 11.400  -1.097  -4.889  1.00 89.91 382 A 1 
ATOM 3198 C CG2 . THR A 1 382 ? 12.677  -0.300  -3.069  1.00 90.75 382 A 1 
ATOM 3199 N N   . VAL A 1 383 ? 9.252   0.813   -1.677  1.00 92.16 383 A 1 
ATOM 3200 C CA  . VAL A 1 383 ? 9.139   1.896   -0.685  1.00 92.13 383 A 1 
ATOM 3201 C C   . VAL A 1 383 ? 7.783   1.967   0.015   1.00 92.24 383 A 1 
ATOM 3202 O O   . VAL A 1 383 ? 7.691   2.539   1.096   1.00 91.86 383 A 1 
ATOM 3203 C CB  . VAL A 1 383 ? 9.472   3.256   -1.319  1.00 91.60 383 A 1 
ATOM 3204 C CG1 . VAL A 1 383 ? 10.904  3.269   -1.865  1.00 87.97 383 A 1 
ATOM 3205 C CG2 . VAL A 1 383 ? 8.512   3.653   -2.446  1.00 88.88 383 A 1 
ATOM 3206 N N   . GLY A 1 384 ? 6.732   1.408   -0.563  1.00 91.08 384 A 1 
ATOM 3207 C CA  . GLY A 1 384 ? 5.346   1.602   -0.129  1.00 90.10 384 A 1 
ATOM 3208 C C   . GLY A 1 384 ? 5.143   1.289   1.350   1.00 91.12 384 A 1 
ATOM 3209 O O   . GLY A 1 384 ? 4.712   2.153   2.113   1.00 90.93 384 A 1 
ATOM 3210 N N   . GLU A 1 385 ? 5.546   0.095   1.773   1.00 91.70 385 A 1 
ATOM 3211 C CA  . GLU A 1 385 ? 5.389   -0.399  3.148   1.00 92.21 385 A 1 
ATOM 3212 C C   . GLU A 1 385 ? 6.320   0.288   4.173   1.00 92.74 385 A 1 
ATOM 3213 O O   . GLU A 1 385 ? 6.172   0.064   5.371   1.00 92.55 385 A 1 
ATOM 3214 C CB  . GLU A 1 385 ? 5.597   -1.923  3.167   1.00 92.19 385 A 1 
ATOM 3215 C CG  . GLU A 1 385 ? 4.545   -2.685  2.342   1.00 90.76 385 A 1 
ATOM 3216 C CD  . GLU A 1 385 ? 4.736   -4.213  2.349   1.00 89.53 385 A 1 
ATOM 3217 O OE1 . GLU A 1 385 ? 4.003   -4.888  1.590   1.00 82.24 385 A 1 
ATOM 3218 O OE2 . GLU A 1 385 ? 5.611   -4.734  3.080   1.00 83.84 385 A 1 
ATOM 3219 N N   . SER A 1 386 ? 7.260   1.126   3.735   1.00 93.26 386 A 1 
ATOM 3220 C CA  . SER A 1 386 ? 8.198   1.834   4.618   1.00 93.67 386 A 1 
ATOM 3221 C C   . SER A 1 386 ? 7.627   3.110   5.244   1.00 93.98 386 A 1 
ATOM 3222 O O   . SER A 1 386 ? 8.210   3.645   6.185   1.00 93.77 386 A 1 
ATOM 3223 C CB  . SER A 1 386 ? 9.489   2.156   3.859   1.00 94.14 386 A 1 
ATOM 3224 O OG  . SER A 1 386 ? 9.312   3.233   2.955   1.00 91.45 386 A 1 
ATOM 3225 N N   . GLY A 1 387 ? 6.510   3.626   4.724   1.00 92.76 387 A 1 
ATOM 3226 C CA  . GLY A 1 387 ? 5.956   4.910   5.128   1.00 92.00 387 A 1 
ATOM 3227 C C   . GLY A 1 387 ? 4.772   4.807   6.085   1.00 92.35 387 A 1 
ATOM 3228 O O   . GLY A 1 387 ? 3.918   3.933   5.946   1.00 91.74 387 A 1 
ATOM 3229 N N   . ALA A 1 388 ? 4.680   5.754   7.016   1.00 92.67 388 A 1 
ATOM 3230 C CA  . ALA A 1 388 ? 3.496   5.985   7.834   1.00 93.06 388 A 1 
ATOM 3231 C C   . ALA A 1 388 ? 3.281   7.485   8.071   1.00 92.67 388 A 1 
ATOM 3232 O O   . ALA A 1 388 ? 4.227   8.272   8.083   1.00 91.93 388 A 1 
ATOM 3233 C CB  . ALA A 1 388 ? 3.622   5.213   9.152   1.00 93.58 388 A 1 
ATOM 3234 N N   . VAL A 1 389 ? 2.029   7.889   8.286   1.00 89.04 389 A 1 
ATOM 3235 C CA  . VAL A 1 389 ? 1.685   9.254   8.708   1.00 88.40 389 A 1 
ATOM 3236 C C   . VAL A 1 389 ? 0.741   9.181   9.896   1.00 88.87 389 A 1 
ATOM 3237 O O   . VAL A 1 389 ? -0.249  8.458   9.851   1.00 88.51 389 A 1 
ATOM 3238 C CB  . VAL A 1 389 ? 1.097   10.099  7.568   1.00 87.04 389 A 1 
ATOM 3239 C CG1 . VAL A 1 389 ? 1.005   11.566  7.992   1.00 81.02 389 A 1 
ATOM 3240 C CG2 . VAL A 1 389 ? 1.981   10.052  6.317   1.00 80.85 389 A 1 
ATOM 3241 N N   . ILE A 1 390 ? 1.049   9.912   10.962  1.00 90.60 390 A 1 
ATOM 3242 C CA  . ILE A 1 390 ? 0.341   9.839   12.243  1.00 91.13 390 A 1 
ATOM 3243 C C   . ILE A 1 390 ? -0.244  11.201  12.588  1.00 89.93 390 A 1 
ATOM 3244 O O   . ILE A 1 390 ? 0.449   12.218  12.562  1.00 88.59 390 A 1 
ATOM 3245 C CB  . ILE A 1 390 ? 1.257   9.316   13.368  1.00 92.57 390 A 1 
ATOM 3246 C CG1 . ILE A 1 390 ? 1.912   7.967   12.982  1.00 92.08 390 A 1 
ATOM 3247 C CG2 . ILE A 1 390 ? 0.448   9.168   14.671  1.00 91.52 390 A 1 
ATOM 3248 C CD1 . ILE A 1 390 ? 2.936   7.474   14.002  1.00 86.18 390 A 1 
ATOM 3249 N N   . TYR A 1 391 ? -1.511  11.203  12.979  1.00 87.53 391 A 1 
ATOM 3250 C CA  . TYR A 1 391 ? -2.263  12.384  13.380  1.00 87.44 391 A 1 
ATOM 3251 C C   . TYR A 1 391 ? -2.863  12.201  14.772  1.00 89.52 391 A 1 
ATOM 3252 O O   . TYR A 1 391 ? -3.142  11.084  15.201  1.00 89.32 391 A 1 
ATOM 3253 C CB  . TYR A 1 391 ? -3.352  12.665  12.348  1.00 84.51 391 A 1 
ATOM 3254 C CG  . TYR A 1 391 ? -2.830  12.906  10.948  1.00 81.59 391 A 1 
ATOM 3255 C CD1 . TYR A 1 391 ? -2.374  14.184  10.581  1.00 77.27 391 A 1 
ATOM 3256 C CD2 . TYR A 1 391 ? -2.797  11.854  10.014  1.00 76.74 391 A 1 
ATOM 3257 C CE1 . TYR A 1 391 ? -1.894  14.419  9.281   1.00 73.87 391 A 1 
ATOM 3258 C CE2 . TYR A 1 391 ? -2.312  12.085  8.713   1.00 73.75 391 A 1 
ATOM 3259 C CZ  . TYR A 1 391 ? -1.865  13.371  8.345   1.00 74.52 391 A 1 
ATOM 3260 O OH  . TYR A 1 391 ? -1.404  13.598  7.087   1.00 70.95 391 A 1 
ATOM 3261 N N   . SER A 1 392 ? -3.090  13.312  15.469  1.00 89.30 392 A 1 
ATOM 3262 C CA  . SER A 1 392 ? -3.902  13.350  16.687  1.00 88.94 392 A 1 
ATOM 3263 C C   . SER A 1 392 ? -5.333  13.724  16.332  1.00 88.35 392 A 1 
ATOM 3264 O O   . SER A 1 392 ? -5.546  14.676  15.575  1.00 86.86 392 A 1 
ATOM 3265 C CB  . SER A 1 392 ? -3.339  14.353  17.684  1.00 88.37 392 A 1 
ATOM 3266 O OG  . SER A 1 392 ? -4.008  14.290  18.920  1.00 76.28 392 A 1 
ATOM 3267 N N   . ILE A 1 393 ? -6.295  13.012  16.896  1.00 87.56 393 A 1 
ATOM 3268 C CA  . ILE A 1 393 ? -7.709  13.369  16.850  1.00 86.50 393 A 1 
ATOM 3269 C C   . ILE A 1 393 ? -7.972  14.390  17.959  1.00 85.44 393 A 1 
ATOM 3270 O O   . ILE A 1 393 ? -7.703  14.141  19.132  1.00 83.30 393 A 1 
ATOM 3271 C CB  . ILE A 1 393 ? -8.586  12.106  16.954  1.00 85.78 393 A 1 
ATOM 3272 C CG1 . ILE A 1 393 ? -8.321  11.189  15.732  1.00 84.05 393 A 1 
ATOM 3273 C CG2 . ILE A 1 393 ? -10.065 12.495  17.045  1.00 83.09 393 A 1 
ATOM 3274 C CD1 . ILE A 1 393 ? -9.028  9.833   15.788  1.00 78.19 393 A 1 
ATOM 3275 N N   . LEU A 1 394 ? -8.481  15.561  17.573  1.00 84.76 394 A 1 
ATOM 3276 C CA  . LEU A 1 394 ? -8.764  16.694  18.456  1.00 81.95 394 A 1 
ATOM 3277 C C   . LEU A 1 394 ? -10.225 16.721  18.911  1.00 82.12 394 A 1 
ATOM 3278 O O   . LEU A 1 394 ? -10.557 17.379  19.893  1.00 78.00 394 A 1 
ATOM 3279 C CB  . LEU A 1 394 ? -8.407  17.999  17.724  1.00 79.87 394 A 1 
ATOM 3280 C CG  . LEU A 1 394 ? -6.956  18.102  17.222  1.00 76.69 394 A 1 
ATOM 3281 C CD1 . LEU A 1 394 ? -6.762  19.434  16.501  1.00 72.55 394 A 1 
ATOM 3282 C CD2 . LEU A 1 394 ? -5.942  18.016  18.365  1.00 72.66 394 A 1 
ATOM 3283 N N   . GLY A 1 395 ? -11.102 16.036  18.192  1.00 81.89 395 A 1 
ATOM 3284 C CA  . GLY A 1 395 ? -12.526 15.970  18.465  1.00 82.17 395 A 1 
ATOM 3285 C C   . GLY A 1 395 ? -13.275 15.173  17.404  1.00 84.04 395 A 1 
ATOM 3286 O O   . GLY A 1 395 ? -12.679 14.589  16.502  1.00 81.95 395 A 1 
ATOM 3287 N N   . GLU A 1 396 ? -14.592 15.164  17.526  1.00 80.73 396 A 1 
ATOM 3288 C CA  . GLU A 1 396 ? -15.494 14.513  16.581  1.00 80.84 396 A 1 
ATOM 3289 C C   . GLU A 1 396 ? -16.842 15.235  16.553  1.00 79.58 396 A 1 
ATOM 3290 O O   . GLU A 1 396 ? -17.210 15.960  17.484  1.00 77.61 396 A 1 
ATOM 3291 C CB  . GLU A 1 396 ? -15.650 13.021  16.933  1.00 79.24 396 A 1 
ATOM 3292 C CG  . GLU A 1 396 ? -16.270 12.767  18.319  1.00 75.81 396 A 1 
ATOM 3293 C CD  . GLU A 1 396 ? -16.336 11.277  18.690  1.00 77.90 396 A 1 
ATOM 3294 O OE1 . GLU A 1 396 ? -16.930 10.959  19.747  1.00 70.17 396 A 1 
ATOM 3295 O OE2 . GLU A 1 396 ? -15.816 10.425  17.943  1.00 73.66 396 A 1 
ATOM 3296 N N   . LYS A 1 397 ? -17.608 15.024  15.487  1.00 79.20 397 A 1 
ATOM 3297 C CA  . LYS A 1 397 ? -18.970 15.540  15.342  1.00 78.64 397 A 1 
ATOM 3298 C C   . LYS A 1 397 ? -19.894 14.425  14.884  1.00 80.37 397 A 1 
ATOM 3299 O O   . LYS A 1 397 ? -19.553 13.669  13.989  1.00 77.86 397 A 1 
ATOM 3300 C CB  . LYS A 1 397 ? -18.947 16.721  14.365  1.00 73.95 397 A 1 
ATOM 3301 C CG  . LYS A 1 397 ? -20.337 17.340  14.157  1.00 63.84 397 A 1 
ATOM 3302 C CD  . LYS A 1 397 ? -20.275 18.452  13.112  1.00 60.75 397 A 1 
ATOM 3303 C CE  . LYS A 1 397 ? -21.690 18.945  12.815  1.00 52.58 397 A 1 
ATOM 3304 N NZ  . LYS A 1 397 ? -21.691 19.890  11.667  1.00 46.66 397 A 1 
ATOM 3305 N N   . GLN A 1 398 ? -21.096 14.366  15.450  1.00 77.79 398 A 1 
ATOM 3306 C CA  . GLN A 1 398 ? -22.136 13.501  14.901  1.00 77.46 398 A 1 
ATOM 3307 C C   . GLN A 1 398 ? -22.747 14.120  13.641  1.00 75.83 398 A 1 
ATOM 3308 O O   . GLN A 1 398 ? -23.102 15.304  13.621  1.00 71.96 398 A 1 
ATOM 3309 C CB  . GLN A 1 398 ? -23.213 13.183  15.945  1.00 76.76 398 A 1 
ATOM 3310 C CG  . GLN A 1 398 ? -22.698 12.180  16.984  1.00 72.74 398 A 1 
ATOM 3311 C CD  . GLN A 1 398 ? -23.769 11.739  17.976  1.00 71.61 398 A 1 
ATOM 3312 O OE1 . GLN A 1 398 ? -24.804 12.361  18.166  1.00 65.31 398 A 1 
ATOM 3313 N NE2 . GLN A 1 398 ? -23.569 10.635  18.656  1.00 64.81 398 A 1 
ATOM 3314 N N   . GLN A 1 399 ? -22.902 13.309  12.615  1.00 72.87 399 A 1 
ATOM 3315 C CA  . GLN A 1 399 ? -23.659 13.665  11.423  1.00 70.77 399 A 1 
ATOM 3316 C C   . GLN A 1 399 ? -25.162 13.743  11.737  1.00 70.28 399 A 1 
ATOM 3317 O O   . GLN A 1 399 ? -25.680 13.098  12.654  1.00 64.99 399 A 1 
ATOM 3318 C CB  . GLN A 1 399 ? -23.372 12.673  10.294  1.00 66.58 399 A 1 
ATOM 3319 C CG  . GLN A 1 399 ? -21.911 12.721  9.808   1.00 62.06 399 A 1 
ATOM 3320 C CD  . GLN A 1 399 ? -21.695 11.883  8.551   1.00 58.74 399 A 1 
ATOM 3321 O OE1 . GLN A 1 399 ? -22.553 11.156  8.089   1.00 55.26 399 A 1 
ATOM 3322 N NE2 . GLN A 1 399 ? -20.545 11.960  7.931   1.00 52.58 399 A 1 
ATOM 3323 N N   . ASN A 1 400 ? -25.876 14.546  10.950  1.00 69.85 400 A 1 
ATOM 3324 C CA  . ASN A 1 400 ? -27.332 14.700  11.055  1.00 68.34 400 A 1 
ATOM 3325 C C   . ASN A 1 400 ? -28.092 13.655  10.219  1.00 67.90 400 A 1 
ATOM 3326 O O   . ASN A 1 400 ? -29.240 13.882  9.832   1.00 63.07 400 A 1 
ATOM 3327 C CB  . ASN A 1 400 ? -27.714 16.148  10.698  1.00 64.14 400 A 1 
ATOM 3328 C CG  . ASN A 1 400 ? -27.251 17.171  11.722  1.00 59.21 400 A 1 
ATOM 3329 O OD1 . ASN A 1 400 ? -27.168 16.937  12.913  1.00 54.14 400 A 1 
ATOM 3330 N ND2 . ASN A 1 400 ? -26.966 18.372  11.284  1.00 53.36 400 A 1 
ATOM 3331 N N   . ASP A 1 401 ? -27.463 12.528  9.901   1.00 63.59 401 A 1 
ATOM 3332 C CA  . ASP A 1 401 ? -28.103 11.406  9.228   1.00 62.94 401 A 1 
ATOM 3333 C C   . ASP A 1 401 ? -28.911 10.540  10.208  1.00 63.83 401 A 1 
ATOM 3334 O O   . ASP A 1 401 ? -28.939 10.765  11.426  1.00 60.23 401 A 1 
ATOM 3335 C CB  . ASP A 1 401 ? -27.067 10.622  8.393   1.00 58.24 401 A 1 
ATOM 3336 C CG  . ASP A 1 401 ? -25.947 9.960   9.206   1.00 53.64 401 A 1 
ATOM 3337 O OD1 . ASP A 1 401 ? -26.189 9.619   10.382  1.00 50.56 401 A 1 
ATOM 3338 O OD2 . ASP A 1 401 ? -24.852 9.786   8.632   1.00 50.17 401 A 1 
ATOM 3339 N N   . ARG A 1 402 ? -29.641 9.562   9.674   1.00 58.01 402 A 1 
ATOM 3340 C CA  . ARG A 1 402 ? -30.483 8.669   10.484  1.00 59.07 402 A 1 
ATOM 3341 C C   . ARG A 1 402 ? -29.650 7.832   11.454  1.00 60.45 402 A 1 
ATOM 3342 O O   . ARG A 1 402 ? -30.102 7.532   12.556  1.00 58.77 402 A 1 
ATOM 3343 C CB  . ARG A 1 402 ? -31.293 7.776   9.533   1.00 56.64 402 A 1 
ATOM 3344 C CG  . ARG A 1 402 ? -32.310 6.909   10.289  1.00 50.86 402 A 1 
ATOM 3345 C CD  . ARG A 1 402 ? -33.019 5.936   9.351   1.00 46.25 402 A 1 
ATOM 3346 N NE  . ARG A 1 402 ? -32.090 4.901   8.880   1.00 40.85 402 A 1 
ATOM 3347 C CZ  . ARG A 1 402 ? -32.369 3.860   8.122   1.00 35.78 402 A 1 
ATOM 3348 N NH1 . ARG A 1 402 ? -33.580 3.613   7.701   1.00 32.95 402 A 1 
ATOM 3349 N NH2 . ARG A 1 402 ? -31.402 3.059   7.783   1.00 32.64 402 A 1 
ATOM 3350 N N   . GLU A 1 403 ? -28.475 7.439   11.022  1.00 59.85 403 A 1 
ATOM 3351 C CA  . GLU A 1 403 ? -27.547 6.582   11.746  1.00 60.44 403 A 1 
ATOM 3352 C C   . GLU A 1 403 ? -26.719 7.353   12.788  1.00 62.27 403 A 1 
ATOM 3353 O O   . GLU A 1 403 ? -26.199 6.722   13.705  1.00 59.02 403 A 1 
ATOM 3354 C CB  . GLU A 1 403 ? -26.635 5.873   10.736  1.00 56.89 403 A 1 
ATOM 3355 C CG  . GLU A 1 403 ? -27.331 4.796   9.875   1.00 50.38 403 A 1 
ATOM 3356 C CD  . GLU A 1 403 ? -28.329 5.303   8.816   1.00 46.32 403 A 1 
ATOM 3357 O OE1 . GLU A 1 403 ? -29.199 4.482   8.415   1.00 43.30 403 A 1 
ATOM 3358 O OE2 . GLU A 1 403 ? -28.293 6.488   8.434   1.00 42.74 403 A 1 
ATOM 3359 N N   . ARG A 1 404 ? -26.643 8.700   12.679  1.00 70.21 404 A 1 
ATOM 3360 C CA  . ARG A 1 404 ? -25.868 9.602   13.545  1.00 71.00 404 A 1 
ATOM 3361 C C   . ARG A 1 404 ? -24.404 9.153   13.706  1.00 73.18 404 A 1 
ATOM 3362 O O   . ARG A 1 404 ? -23.893 9.047   14.822  1.00 69.27 404 A 1 
ATOM 3363 C CB  . ARG A 1 404 ? -26.556 9.791   14.904  1.00 67.94 404 A 1 
ATOM 3364 C CG  . ARG A 1 404 ? -27.937 10.432  14.790  1.00 65.40 404 A 1 
ATOM 3365 C CD  . ARG A 1 404 ? -28.451 10.691  16.203  1.00 62.55 404 A 1 
ATOM 3366 N NE  . ARG A 1 404 ? -29.746 11.380  16.190  1.00 56.39 404 A 1 
ATOM 3367 C CZ  . ARG A 1 404 ? -30.371 11.864  17.248  1.00 51.67 404 A 1 
ATOM 3368 N NH1 . ARG A 1 404 ? -29.882 11.739  18.454  1.00 48.95 404 A 1 
ATOM 3369 N NH2 . ARG A 1 404 ? -31.510 12.487  17.105  1.00 47.21 404 A 1 
ATOM 3370 N N   . TRP A 1 405 ? -23.758 8.850   12.591  1.00 69.56 405 A 1 
ATOM 3371 C CA  . TRP A 1 405 ? -22.372 8.393   12.605  1.00 69.98 405 A 1 
ATOM 3372 C C   . TRP A 1 405 ? -21.450 9.529   13.042  1.00 72.90 405 A 1 
ATOM 3373 O O   . TRP A 1 405 ? -21.706 10.701  12.762  1.00 70.63 405 A 1 
ATOM 3374 C CB  . TRP A 1 405 ? -21.971 7.858   11.225  1.00 65.18 405 A 1 
ATOM 3375 C CG  . TRP A 1 405 ? -22.724 6.671   10.726  1.00 61.12 405 A 1 
ATOM 3376 C CD1 . TRP A 1 405 ? -23.809 6.095   11.294  1.00 54.41 405 A 1 
ATOM 3377 C CD2 . TRP A 1 405 ? -22.487 5.911   9.505   1.00 55.73 405 A 1 
ATOM 3378 N NE1 . TRP A 1 405 ? -24.263 5.059   10.510  1.00 49.64 405 A 1 
ATOM 3379 C CE2 . TRP A 1 405 ? -23.481 4.894   9.393   1.00 52.22 405 A 1 
ATOM 3380 C CE3 . TRP A 1 405 ? -21.532 5.974   8.471   1.00 49.40 405 A 1 
ATOM 3381 C CZ2 . TRP A 1 405 ? -23.525 3.999   8.314   1.00 47.37 405 A 1 
ATOM 3382 C CZ3 . TRP A 1 405 ? -21.565 5.082   7.385   1.00 45.06 405 A 1 
ATOM 3383 C CH2 . TRP A 1 405 ? -22.559 4.096   7.302   1.00 44.84 405 A 1 
ATOM 3384 N N   . TYR A 1 406 ? -20.367 9.180   13.719  1.00 75.79 406 A 1 
ATOM 3385 C CA  . TYR A 1 406 ? -19.346 10.155  14.067  1.00 78.16 406 A 1 
ATOM 3386 C C   . TYR A 1 406 ? -18.493 10.484  12.841  1.00 78.95 406 A 1 
ATOM 3387 O O   . TYR A 1 406 ? -18.154 9.605   12.055  1.00 77.27 406 A 1 
ATOM 3388 C CB  . TYR A 1 406 ? -18.517 9.646   15.241  1.00 77.65 406 A 1 
ATOM 3389 C CG  . TYR A 1 406 ? -19.297 9.616   16.539  1.00 78.61 406 A 1 
ATOM 3390 C CD1 . TYR A 1 406 ? -19.341 10.761  17.351  1.00 74.94 406 A 1 
ATOM 3391 C CD2 . TYR A 1 406 ? -19.993 8.451   16.927  1.00 75.69 406 A 1 
ATOM 3392 C CE1 . TYR A 1 406 ? -20.055 10.747  18.560  1.00 73.54 406 A 1 
ATOM 3393 C CE2 . TYR A 1 406 ? -20.713 8.434   18.136  1.00 74.40 406 A 1 
ATOM 3394 C CZ  . TYR A 1 406 ? -20.736 9.580   18.959  1.00 76.11 406 A 1 
ATOM 3395 O OH  . TYR A 1 406 ? -21.412 9.568   20.137  1.00 74.06 406 A 1 
ATOM 3396 N N   . MET A 1 407 ? -18.162 11.761  12.692  1.00 73.01 407 A 1 
ATOM 3397 C CA  . MET A 1 407 ? -17.328 12.302  11.629  1.00 74.09 407 A 1 
ATOM 3398 C C   . MET A 1 407 ? -16.090 12.955  12.226  1.00 74.79 407 A 1 
ATOM 3399 O O   . MET A 1 407 ? -16.195 13.756  13.165  1.00 75.41 407 A 1 
ATOM 3400 C CB  . MET A 1 407 ? -18.152 13.300  10.813  1.00 72.21 407 A 1 
ATOM 3401 C CG  . MET A 1 407 ? -17.414 13.811  9.579   1.00 63.95 407 A 1 
ATOM 3402 S SD  . MET A 1 407 ? -18.346 15.095  8.695   1.00 61.26 407 A 1 
ATOM 3403 C CE  . MET A 1 407 ? -17.979 16.516  9.749   1.00 52.55 407 A 1 
ATOM 3404 N N   . ILE A 1 408 ? -14.944 12.625  11.666  1.00 75.35 408 A 1 
ATOM 3405 C CA  . ILE A 1 408 ? -13.643 13.198  12.004  1.00 74.65 408 A 1 
ATOM 3406 C C   . ILE A 1 408 ? -12.992 13.634  10.689  1.00 73.69 408 A 1 
ATOM 3407 O O   . ILE A 1 408 ? -12.408 12.817  9.982   1.00 70.67 408 A 1 
ATOM 3408 C CB  . ILE A 1 408 ? -12.780 12.182  12.789  1.00 72.99 408 A 1 
ATOM 3409 C CG1 . ILE A 1 408 ? -13.499 11.677  14.066  1.00 72.02 408 A 1 
ATOM 3410 C CG2 . ILE A 1 408 ? -11.436 12.828  13.154  1.00 71.93 408 A 1 
ATOM 3411 C CD1 . ILE A 1 408 ? -12.767 10.543  14.794  1.00 66.91 408 A 1 
ATOM 3412 N N   . ASP A 1 409 ? -13.130 14.903  10.339  1.00 69.62 409 A 1 
ATOM 3413 C CA  . ASP A 1 409 ? -12.494 15.505  9.163   1.00 67.86 409 A 1 
ATOM 3414 C C   . ASP A 1 409 ? -11.237 16.304  9.546   1.00 66.08 409 A 1 
ATOM 3415 O O   . ASP A 1 409 ? -10.776 16.271  10.697  1.00 62.54 409 A 1 
ATOM 3416 C CB  . ASP A 1 409 ? -13.540 16.322  8.375   1.00 65.85 409 A 1 
ATOM 3417 C CG  . ASP A 1 409 ? -14.079 17.567  9.094   1.00 62.10 409 A 1 
ATOM 3418 O OD1 . ASP A 1 409 ? -13.380 18.114  9.981   1.00 59.17 409 A 1 
ATOM 3419 O OD2 . ASP A 1 409 ? -15.201 18.000  8.754   1.00 59.38 409 A 1 
ATOM 3420 N N   . SER A 1 410 ? -10.664 17.034  8.590   1.00 65.12 410 A 1 
ATOM 3421 C CA  . SER A 1 410 ? -9.470  17.871  8.787   1.00 62.78 410 A 1 
ATOM 3422 C C   . SER A 1 410 ? -9.607  18.919  9.901   1.00 62.01 410 A 1 
ATOM 3423 O O   . SER A 1 410 ? -8.599  19.328  10.478  1.00 58.47 410 A 1 
ATOM 3424 C CB  . SER A 1 410 ? -9.108  18.569  7.476   1.00 59.92 410 A 1 
ATOM 3425 O OG  . SER A 1 410 ? -10.174 19.360  6.988   1.00 55.70 410 A 1 
ATOM 3426 N N   . SER A 1 411 ? -10.827 19.341  10.259  1.00 64.47 411 A 1 
ATOM 3427 C CA  . SER A 1 411 ? -11.065 20.283  11.362  1.00 64.51 411 A 1 
ATOM 3428 C C   . SER A 1 411 ? -10.920 19.649  12.752  1.00 63.76 411 A 1 
ATOM 3429 O O   . SER A 1 411 ? -10.672 20.353  13.731  1.00 60.79 411 A 1 
ATOM 3430 C CB  . SER A 1 411 ? -12.430 20.958  11.197  1.00 62.05 411 A 1 
ATOM 3431 O OG  . SER A 1 411 ? -13.517 20.116  11.501  1.00 57.81 411 A 1 
ATOM 3432 N N   . PHE A 1 412 ? -11.025 18.330  12.834  1.00 66.06 412 A 1 
ATOM 3433 C CA  . PHE A 1 412 ? -10.917 17.554  14.074  1.00 68.14 412 A 1 
ATOM 3434 C C   . PHE A 1 412 ? -9.595  16.795  14.207  1.00 69.71 412 A 1 
ATOM 3435 O O   . PHE A 1 412 ? -9.434  16.000  15.132  1.00 67.33 412 A 1 
ATOM 3436 C CB  . PHE A 1 412 ? -12.119 16.614  14.178  1.00 65.26 412 A 1 
ATOM 3437 C CG  . PHE A 1 412 ? -13.445 17.334  14.243  1.00 65.63 412 A 1 
ATOM 3438 C CD1 . PHE A 1 412 ? -13.796 18.068  15.394  1.00 61.68 412 A 1 
ATOM 3439 C CD2 . PHE A 1 412 ? -14.318 17.302  13.145  1.00 64.46 412 A 1 
ATOM 3440 C CE1 . PHE A 1 412 ? -15.011 18.774  15.440  1.00 61.28 412 A 1 
ATOM 3441 C CE2 . PHE A 1 412 ? -15.532 18.006  13.189  1.00 62.58 412 A 1 
ATOM 3442 C CZ  . PHE A 1 412 ? -15.877 18.746  14.334  1.00 67.26 412 A 1 
ATOM 3443 N N   . MET A 1 413 ? -8.636  17.022  13.310  1.00 65.15 413 A 1 
ATOM 3444 C CA  . MET A 1 413 ? -7.353  16.324  13.303  1.00 66.08 413 A 1 
ATOM 3445 C C   . MET A 1 413 ? -6.183  17.279  13.082  1.00 64.02 413 A 1 
ATOM 3446 O O   . MET A 1 413 ? -6.316  18.322  12.448  1.00 61.59 413 A 1 
ATOM 3447 C CB  . MET A 1 413 ? -7.370  15.227  12.235  1.00 65.74 413 A 1 
ATOM 3448 C CG  . MET A 1 413 ? -8.385  14.127  12.562  1.00 63.69 413 A 1 
ATOM 3449 S SD  . MET A 1 413 ? -8.355  12.711  11.445  1.00 61.32 413 A 1 
ATOM 3450 C CE  . MET A 1 413 ? -6.709  12.062  11.796  1.00 54.60 413 A 1 
ATOM 3451 N N   . THR A 1 414 ? -5.008  16.907  13.560  1.00 63.81 414 A 1 
ATOM 3452 C CA  . THR A 1 414 ? -3.785  17.672  13.297  1.00 59.72 414 A 1 
ATOM 3453 C C   . THR A 1 414 ? -3.391  17.564  11.823  1.00 58.69 414 A 1 
ATOM 3454 O O   . THR A 1 414 ? -2.670  16.646  11.447  1.00 55.29 414 A 1 
ATOM 3455 C CB  . THR A 1 414 ? -2.630  17.217  14.202  1.00 55.01 414 A 1 
ATOM 3456 O OG1 . THR A 1 414 ? -2.429  15.823  14.108  1.00 52.61 414 A 1 
ATOM 3457 C CG2 . THR A 1 414 ? -2.874  17.559  15.667  1.00 50.80 414 A 1 
ATOM 3458 N N   . ASN A 1 415 ? -3.832  18.517  10.997  1.00 58.94 415 A 1 
ATOM 3459 C CA  . ASN A 1 415 ? -3.359  18.719  9.623   1.00 57.35 415 A 1 
ATOM 3460 C C   . ASN A 1 415 ? -3.578  17.530  8.659   1.00 59.19 415 A 1 
ATOM 3461 O O   . ASN A 1 415 ? -2.802  17.355  7.722   1.00 54.42 415 A 1 
ATOM 3462 C CB  . ASN A 1 415 ? -1.899  19.208  9.657   1.00 50.16 415 A 1 
ATOM 3463 C CG  . ASN A 1 415 ? -1.664  20.454  10.491  1.00 46.47 415 A 1 
ATOM 3464 O OD1 . ASN A 1 415 ? -2.562  21.195  10.833  1.00 42.70 415 A 1 
ATOM 3465 N ND2 . ASN A 1 415 ? -0.432  20.714  10.855  1.00 43.35 415 A 1 
ATOM 3466 N N   . LEU A 1 416 ? -4.614  16.712  8.856   1.00 57.53 416 A 1 
ATOM 3467 C CA  . LEU A 1 416 ? -4.975  15.661  7.899   1.00 56.91 416 A 1 
ATOM 3468 C C   . LEU A 1 416 ? -5.583  16.276  6.626   1.00 57.72 416 A 1 
ATOM 3469 O O   . LEU A 1 416 ? -6.570  16.999  6.734   1.00 54.79 416 A 1 
ATOM 3470 C CB  . LEU A 1 416 ? -5.981  14.683  8.532   1.00 53.73 416 A 1 
ATOM 3471 C CG  . LEU A 1 416 ? -6.445  13.565  7.577   1.00 48.97 416 A 1 
ATOM 3472 C CD1 . LEU A 1 416 ? -5.367  12.506  7.365   1.00 47.48 416 A 1 
ATOM 3473 C CD2 . LEU A 1 416 ? -7.694  12.867  8.093   1.00 47.92 416 A 1 
ATOM 3474 N N   . PRO A 1 417 ? -5.084  15.958  5.428   1.00 57.40 417 A 1 
ATOM 3475 C CA  . PRO A 1 417 ? -5.817  16.248  4.202   1.00 55.63 417 A 1 
ATOM 3476 C C   . PRO A 1 417 ? -7.040  15.335  4.089   1.00 55.60 417 A 1 
ATOM 3477 O O   . PRO A 1 417 ? -6.897  14.113  4.100   1.00 53.44 417 A 1 
ATOM 3478 C CB  . PRO A 1 417 ? -4.829  16.019  3.055   1.00 52.32 417 A 1 
ATOM 3479 C CG  . PRO A 1 417 ? -3.465  15.946  3.743   1.00 51.34 417 A 1 
ATOM 3480 C CD  . PRO A 1 417 ? -3.794  15.397  5.124   1.00 54.69 417 A 1 
ATOM 3481 N N   . ASP A 1 418 ? -8.228  15.909  3.907   1.00 49.40 418 A 1 
ATOM 3482 C CA  . ASP A 1 418 ? -9.491  15.146  3.849   1.00 50.33 418 A 1 
ATOM 3483 C C   . ASP A 1 418 ? -9.485  14.033  2.788   1.00 52.19 418 A 1 
ATOM 3484 O O   . ASP A 1 418 ? -10.119 12.995  2.956   1.00 50.13 418 A 1 
ATOM 3485 C CB  . ASP A 1 418 ? -10.662 16.113  3.594   1.00 46.65 418 A 1 
ATOM 3486 C CG  . ASP A 1 418 ? -10.955 16.995  4.807   1.00 43.20 418 A 1 
ATOM 3487 O OD1 . ASP A 1 418 ? -11.013 16.442  5.924   1.00 40.53 418 A 1 
ATOM 3488 O OD2 . ASP A 1 418 ? -11.071 18.225  4.638   1.00 40.99 418 A 1 
ATOM 3489 N N   . THR A 1 419 ? -8.709  14.206  1.725   1.00 53.39 419 A 1 
ATOM 3490 C CA  . THR A 1 419 ? -8.609  13.253  0.609   1.00 53.78 419 A 1 
ATOM 3491 C C   . THR A 1 419 ? -7.869  11.949  0.943   1.00 54.58 419 A 1 
ATOM 3492 O O   . THR A 1 419 ? -7.945  10.997  0.173   1.00 51.41 419 A 1 
ATOM 3493 C CB  . THR A 1 419 ? -7.940  13.929  -0.592  1.00 50.59 419 A 1 
ATOM 3494 O OG1 . THR A 1 419 ? -6.673  14.441  -0.229  1.00 46.70 419 A 1 
ATOM 3495 C CG2 . THR A 1 419 ? -8.760  15.110  -1.120  1.00 46.22 419 A 1 
ATOM 3496 N N   . TRP A 1 420 ? -7.139  11.877  2.067   1.00 58.07 420 A 1 
ATOM 3497 C CA  . TRP A 1 420 ? -6.311  10.702  2.382   1.00 58.84 420 A 1 
ATOM 3498 C C   . TRP A 1 420 ? -7.108  9.474   2.809   1.00 58.24 420 A 1 
ATOM 3499 O O   . TRP A 1 420 ? -6.662  8.350   2.577   1.00 55.18 420 A 1 
ATOM 3500 C CB  . TRP A 1 420 ? -5.289  11.058  3.466   1.00 55.99 420 A 1 
ATOM 3501 C CG  . TRP A 1 420 ? -4.048  11.722  2.983   1.00 56.17 420 A 1 
ATOM 3502 C CD1 . TRP A 1 420 ? -3.973  12.787  2.161   1.00 50.97 420 A 1 
ATOM 3503 C CD2 . TRP A 1 420 ? -2.663  11.363  3.290   1.00 51.90 420 A 1 
ATOM 3504 N NE1 . TRP A 1 420 ? -2.650  13.116  1.941   1.00 49.53 420 A 1 
ATOM 3505 C CE2 . TRP A 1 420 ? -1.800  12.278  2.621   1.00 51.92 420 A 1 
ATOM 3506 C CE3 . TRP A 1 420 ? -2.061  10.363  4.074   1.00 51.35 420 A 1 
ATOM 3507 C CZ2 . TRP A 1 420 ? -0.408  12.213  2.733   1.00 50.07 420 A 1 
ATOM 3508 C CZ3 . TRP A 1 420 ? -0.668  10.290  4.194   1.00 48.41 420 A 1 
ATOM 3509 C CH2 . TRP A 1 420 ? 0.159   11.211  3.532   1.00 47.29 420 A 1 
ATOM 3510 N N   . ALA A 1 421 ? -8.266  9.680   3.404   1.00 57.62 421 A 1 
ATOM 3511 C CA  . ALA A 1 421 ? -9.118  8.585   3.867   1.00 56.45 421 A 1 
ATOM 3512 C C   . ALA A 1 421 ? -10.054 8.033   2.775   1.00 56.53 421 A 1 
ATOM 3513 O O   . ALA A 1 421 ? -10.672 6.991   2.980   1.00 54.29 421 A 1 
ATOM 3514 C CB  . ALA A 1 421 ? -9.864  9.070   5.107   1.00 54.20 421 A 1 
ATOM 3515 N N   . ILE A 1 422 ? -10.141 8.694   1.623   1.00 51.48 422 A 1 
ATOM 3516 C CA  . ILE A 1 422 ? -11.028 8.298   0.517   1.00 51.52 422 A 1 
ATOM 3517 C C   . ILE A 1 422 ? -10.676 6.888   0.032   1.00 51.24 422 A 1 
ATOM 3518 O O   . ILE A 1 422 ? -9.516  6.587   -0.269  1.00 48.55 422 A 1 
ATOM 3519 C CB  . ILE A 1 422 ? -10.997 9.334   -0.633  1.00 49.18 422 A 1 
ATOM 3520 C CG1 . ILE A 1 422 ? -11.522 10.704  -0.140  1.00 45.78 422 A 1 
ATOM 3521 C CG2 . ILE A 1 422 ? -11.834 8.858   -1.835  1.00 45.91 422 A 1 
ATOM 3522 C CD1 . ILE A 1 422 ? -11.445 11.828  -1.180  1.00 42.81 422 A 1 
ATOM 3523 N N   . LYS A 1 423 ? -11.696 6.028   -0.063  1.00 52.42 423 A 1 
ATOM 3524 C CA  . LYS A 1 423 ? -11.617 4.640   -0.551  1.00 52.68 423 A 1 
ATOM 3525 C C   . LYS A 1 423 ? -10.618 3.756   0.214   1.00 53.18 423 A 1 
ATOM 3526 O O   . LYS A 1 423 ? -10.177 2.740   -0.319  1.00 50.32 423 A 1 
ATOM 3527 C CB  . LYS A 1 423 ? -11.389 4.607   -2.081  1.00 49.63 423 A 1 
ATOM 3528 C CG  . LYS A 1 423 ? -12.553 5.270   -2.836  1.00 46.48 423 A 1 
ATOM 3529 C CD  . LYS A 1 423 ? -12.378 5.322   -4.358  1.00 45.87 423 A 1 
ATOM 3530 C CE  . LYS A 1 423 ? -13.657 6.004   -4.881  1.00 41.36 423 A 1 
ATOM 3531 N NZ  . LYS A 1 423 ? -13.775 6.163   -6.342  1.00 37.46 423 A 1 
ATOM 3532 N N   . GLN A 1 424 ? -10.274 4.123   1.458   1.00 55.12 424 A 1 
ATOM 3533 C CA  . GLN A 1 424 ? -9.342  3.365   2.305   1.00 55.27 424 A 1 
ATOM 3534 C C   . GLN A 1 424 ? -8.050  2.975   1.563   1.00 59.22 424 A 1 
ATOM 3535 O O   . GLN A 1 424 ? -7.590  1.843   1.628   1.00 56.34 424 A 1 
ATOM 3536 C CB  . GLN A 1 424 ? -10.046 2.152   2.943   1.00 49.68 424 A 1 
ATOM 3537 C CG  . GLN A 1 424 ? -11.225 2.549   3.832   1.00 45.16 424 A 1 
ATOM 3538 C CD  . GLN A 1 424 ? -11.902 1.359   4.507   1.00 40.73 424 A 1 
ATOM 3539 O OE1 . GLN A 1 424 ? -11.637 0.195   4.262   1.00 39.63 424 A 1 
ATOM 3540 N NE2 . GLN A 1 424 ? -12.834 1.614   5.396   1.00 38.09 424 A 1 
ATOM 3541 N N   . ARG A 1 425 ? -7.462  3.933   0.850   1.00 66.42 425 A 1 
ATOM 3542 C CA  . ARG A 1 425 ? -6.245  3.725   0.046   1.00 67.94 425 A 1 
ATOM 3543 C C   . ARG A 1 425 ? -5.060  3.202   0.863   1.00 71.94 425 A 1 
ATOM 3544 O O   . ARG A 1 425 ? -4.179  2.543   0.317   1.00 69.84 425 A 1 
ATOM 3545 C CB  . ARG A 1 425 ? -5.896  5.053   -0.646  1.00 63.35 425 A 1 
ATOM 3546 C CG  . ARG A 1 425 ? -4.656  4.942   -1.541  1.00 56.93 425 A 1 
ATOM 3547 C CD  . ARG A 1 425 ? -4.388  6.257   -2.268  1.00 53.16 425 A 1 
ATOM 3548 N NE  . ARG A 1 425 ? -3.152  6.164   -3.075  1.00 48.33 425 A 1 
ATOM 3549 C CZ  . ARG A 1 425 ? -2.631  7.121   -3.825  1.00 43.41 425 A 1 
ATOM 3550 N NH1 . ARG A 1 425 ? -3.191  8.292   -3.930  1.00 41.47 425 A 1 
ATOM 3551 N NH2 . ARG A 1 425 ? -1.524  6.917   -4.481  1.00 39.24 425 A 1 
ATOM 3552 N N   . PHE A 1 426 ? -5.027  3.522   2.154   1.00 76.81 426 A 1 
ATOM 3553 C CA  . PHE A 1 426 ? -3.988  3.125   3.097   1.00 77.77 426 A 1 
ATOM 3554 C C   . PHE A 1 426 ? -4.583  2.305   4.238   1.00 77.96 426 A 1 
ATOM 3555 O O   . PHE A 1 426 ? -5.762  2.445   4.566   1.00 76.62 426 A 1 
ATOM 3556 C CB  . PHE A 1 426 ? -3.285  4.379   3.623   1.00 77.37 426 A 1 
ATOM 3557 C CG  . PHE A 1 426 ? -2.713  5.265   2.533   1.00 77.91 426 A 1 
ATOM 3558 C CD1 . PHE A 1 426 ? -1.633  4.813   1.753   1.00 75.34 426 A 1 
ATOM 3559 C CD2 . PHE A 1 426 ? -3.270  6.534   2.287   1.00 75.57 426 A 1 
ATOM 3560 C CE1 . PHE A 1 426 ? -1.107  5.625   0.736   1.00 73.45 426 A 1 
ATOM 3561 C CE2 . PHE A 1 426 ? -2.739  7.350   1.273   1.00 73.77 426 A 1 
ATOM 3562 C CZ  . PHE A 1 426 ? -1.655  6.896   0.498   1.00 75.35 426 A 1 
ATOM 3563 N N   . ILE A 1 427 ? -3.758  1.482   4.870   1.00 83.20 427 A 1 
ATOM 3564 C CA  . ILE A 1 427 ? -4.135  0.829   6.126   1.00 84.22 427 A 1 
ATOM 3565 C C   . ILE A 1 427 ? -4.287  1.916   7.192   1.00 84.74 427 A 1 
ATOM 3566 O O   . ILE A 1 427 ? -3.373  2.710   7.402   1.00 84.14 427 A 1 
ATOM 3567 C CB  . ILE A 1 427 ? -3.099  -0.242  6.524   1.00 83.80 427 A 1 
ATOM 3568 C CG1 . ILE A 1 427 ? -3.059  -1.348  5.446   1.00 82.57 427 A 1 
ATOM 3569 C CG2 . ILE A 1 427 ? -3.427  -0.825  7.909   1.00 82.25 427 A 1 
ATOM 3570 C CD1 . ILE A 1 427 ? -2.026  -2.441  5.709   1.00 78.30 427 A 1 
ATOM 3571 N N   . GLN A 1 428 ? -5.444  1.951   7.860   1.00 82.29 428 A 1 
ATOM 3572 C CA  . GLN A 1 428 ? -5.775  2.952   8.876   1.00 81.45 428 A 1 
ATOM 3573 C C   . GLN A 1 428 ? -5.995  2.247   10.209  1.00 81.67 428 A 1 
ATOM 3574 O O   . GLN A 1 428 ? -6.877  1.394   10.317  1.00 80.33 428 A 1 
ATOM 3575 C CB  . GLN A 1 428 ? -7.024  3.737   8.452   1.00 78.77 428 A 1 
ATOM 3576 C CG  . GLN A 1 428 ? -6.788  4.591   7.202   1.00 69.94 428 A 1 
ATOM 3577 C CD  . GLN A 1 428 ? -8.086  5.111   6.597   1.00 68.33 428 A 1 
ATOM 3578 O OE1 . GLN A 1 428 ? -9.087  5.324   7.251   1.00 62.15 428 A 1 
ATOM 3579 N NE2 . GLN A 1 428 ? -8.132  5.326   5.299   1.00 59.65 428 A 1 
ATOM 3580 N N   . LEU A 1 429 ? -5.193  2.593   11.217  1.00 85.60 429 A 1 
ATOM 3581 C CA  . LEU A 1 429 ? -5.246  1.967   12.539  1.00 86.89 429 A 1 
ATOM 3582 C C   . LEU A 1 429 ? -5.140  3.028   13.637  1.00 88.31 429 A 1 
ATOM 3583 O O   . LEU A 1 429 ? -4.432  4.024   13.484  1.00 88.33 429 A 1 
ATOM 3584 C CB  . LEU A 1 429 ? -4.109  0.935   12.681  1.00 86.45 429 A 1 
ATOM 3585 C CG  . LEU A 1 429 ? -4.170  -0.262  11.713  1.00 85.37 429 A 1 
ATOM 3586 C CD1 . LEU A 1 429 ? -2.903  -1.099  11.844  1.00 82.54 429 A 1 
ATOM 3587 C CD2 . LEU A 1 429 ? -5.375  -1.163  11.988  1.00 82.17 429 A 1 
ATOM 3588 N N   . ALA A 1 430 ? -5.810  2.791   14.766  1.00 88.72 430 A 1 
ATOM 3589 C CA  . ALA A 1 430 ? -5.517  3.523   15.990  1.00 89.72 430 A 1 
ATOM 3590 C C   . ALA A 1 430 ? -4.072  3.238   16.429  1.00 91.25 430 A 1 
ATOM 3591 O O   . ALA A 1 430 ? -3.558  2.144   16.204  1.00 91.26 430 A 1 
ATOM 3592 C CB  . ALA A 1 430 ? -6.531  3.126   17.065  1.00 88.88 430 A 1 
ATOM 3593 N N   . VAL A 1 431 ? -3.420  4.222   17.043  1.00 92.49 431 A 1 
ATOM 3594 C CA  . VAL A 1 431 ? -2.062  4.043   17.584  1.00 93.71 431 A 1 
ATOM 3595 C C   . VAL A 1 431 ? -2.109  3.664   19.064  1.00 93.79 431 A 1 
ATOM 3596 O O   . VAL A 1 431 ? -1.263  2.913   19.528  1.00 92.70 431 A 1 
ATOM 3597 C CB  . VAL A 1 431 ? -1.207  5.298   17.346  1.00 94.11 431 A 1 
ATOM 3598 C CG1 . VAL A 1 431 ? 0.207   5.170   17.928  1.00 91.97 431 A 1 
ATOM 3599 C CG2 . VAL A 1 431 ? -1.067  5.588   15.846  1.00 91.80 431 A 1 
ATOM 3600 N N   . ASN A 1 432 ? -3.121  4.140   19.796  1.00 92.93 432 A 1 
ATOM 3601 C CA  . ASN A 1 432 ? -3.293  3.884   21.224  1.00 92.82 432 A 1 
ATOM 3602 C C   . ASN A 1 432 ? -4.753  3.547   21.566  1.00 91.87 432 A 1 
ATOM 3603 O O   . ASN A 1 432 ? -5.639  3.637   20.716  1.00 90.47 432 A 1 
ATOM 3604 C CB  . ASN A 1 432 ? -2.755  5.094   22.010  1.00 93.32 432 A 1 
ATOM 3605 C CG  . ASN A 1 432 ? -3.525  6.386   21.805  1.00 93.97 432 A 1 
ATOM 3606 O OD1 . ASN A 1 432 ? -4.058  6.689   20.750  1.00 90.01 432 A 1 
ATOM 3607 N ND2 . ASN A 1 432 ? -3.570  7.222   22.813  1.00 91.09 432 A 1 
ATOM 3608 N N   . HIS A 1 433 ? -4.997  3.185   22.831  1.00 91.52 433 A 1 
ATOM 3609 C CA  . HIS A 1 433 ? -6.320  2.858   23.375  1.00 90.27 433 A 1 
ATOM 3610 C C   . HIS A 1 433 ? -6.987  1.612   22.768  1.00 88.69 433 A 1 
ATOM 3611 O O   . HIS A 1 433 ? -8.211  1.553   22.658  1.00 85.40 433 A 1 
ATOM 3612 C CB  . HIS A 1 433 ? -7.243  4.085   23.351  1.00 90.64 433 A 1 
ATOM 3613 C CG  . HIS A 1 433 ? -6.683  5.292   24.048  1.00 90.78 433 A 1 
ATOM 3614 N ND1 . HIS A 1 433 ? -6.175  5.331   25.326  1.00 80.97 433 A 1 
ATOM 3615 C CD2 . HIS A 1 433 ? -6.620  6.554   23.526  1.00 82.88 433 A 1 
ATOM 3616 C CE1 . HIS A 1 433 ? -5.801  6.600   25.567  1.00 84.55 433 A 1 
ATOM 3617 N NE2 . HIS A 1 433 ? -6.063  7.374   24.505  1.00 86.28 433 A 1 
ATOM 3618 N N   . TRP A 1 434 ? -6.217  0.603   22.421  1.00 88.86 434 A 1 
ATOM 3619 C CA  . TRP A 1 434 ? -6.742  -0.655  21.868  1.00 86.81 434 A 1 
ATOM 3620 C C   . TRP A 1 434 ? -7.667  -1.420  22.832  1.00 84.70 434 A 1 
ATOM 3621 O O   . TRP A 1 434 ? -8.486  -2.221  22.392  1.00 81.27 434 A 1 
ATOM 3622 C CB  . TRP A 1 434 ? -5.574  -1.517  21.400  1.00 86.49 434 A 1 
ATOM 3623 C CG  . TRP A 1 434 ? -4.993  -1.084  20.091  1.00 86.32 434 A 1 
ATOM 3624 C CD1 . TRP A 1 434 ? -4.190  -0.020  19.881  1.00 82.98 434 A 1 
ATOM 3625 C CD2 . TRP A 1 434 ? -5.217  -1.677  18.772  1.00 84.84 434 A 1 
ATOM 3626 N NE1 . TRP A 1 434 ? -3.904  0.095   18.534  1.00 82.85 434 A 1 
ATOM 3627 C CE2 . TRP A 1 434 ? -4.517  -0.903  17.806  1.00 84.08 434 A 1 
ATOM 3628 C CE3 . TRP A 1 434 ? -5.952  -2.787  18.310  1.00 83.75 434 A 1 
ATOM 3629 C CZ2 . TRP A 1 434 ? -4.552  -1.206  16.438  1.00 83.33 434 A 1 
ATOM 3630 C CZ3 . TRP A 1 434 ? -5.989  -3.103  16.940  1.00 81.16 434 A 1 
ATOM 3631 C CH2 . TRP A 1 434 ? -5.293  -2.317  16.006  1.00 81.16 434 A 1 
ATOM 3632 N N   . ASP A 1 435 ? -7.599  -1.126  24.138  1.00 86.22 435 A 1 
ATOM 3633 C CA  . ASP A 1 435 ? -8.457  -1.683  25.189  1.00 84.30 435 A 1 
ATOM 3634 C C   . ASP A 1 435 ? -9.818  -0.975  25.337  1.00 83.79 435 A 1 
ATOM 3635 O O   . ASP A 1 435 ? -10.668 -1.419  26.120  1.00 81.62 435 A 1 
ATOM 3636 C CB  . ASP A 1 435 ? -7.695  -1.634  26.526  1.00 82.82 435 A 1 
ATOM 3637 C CG  . ASP A 1 435 ? -7.490  -0.208  27.069  1.00 82.16 435 A 1 
ATOM 3638 O OD1 . ASP A 1 435 ? -7.139  0.703   26.288  1.00 79.59 435 A 1 
ATOM 3639 O OD2 . ASP A 1 435 ? -7.721  0.029   28.276  1.00 79.44 435 A 1 
ATOM 3640 N N   . LYS A 1 436 ? -10.042 0.141   24.642  1.00 84.49 436 A 1 
ATOM 3641 C CA  . LYS A 1 436 ? -11.259 0.947   24.789  1.00 83.67 436 A 1 
ATOM 3642 C C   . LYS A 1 436 ? -12.397 0.439   23.910  1.00 83.38 436 A 1 
ATOM 3643 O O   . LYS A 1 436 ? -12.236 -0.360  22.994  1.00 80.82 436 A 1 
ATOM 3644 C CB  . LYS A 1 436 ? -10.968 2.445   24.559  1.00 83.29 436 A 1 
ATOM 3645 C CG  . LYS A 1 436 ? -9.877  3.039   25.458  1.00 82.28 436 A 1 
ATOM 3646 C CD  . LYS A 1 436 ? -10.020 2.731   26.952  1.00 78.98 436 A 1 
ATOM 3647 C CE  . LYS A 1 436 ? -8.885  3.420   27.717  1.00 75.64 436 A 1 
ATOM 3648 N NZ  . LYS A 1 436 ? -8.456  2.644   28.896  1.00 69.54 436 A 1 
ATOM 3649 N N   . GLU A 1 437 ? -13.592 0.933   24.201  1.00 81.64 437 A 1 
ATOM 3650 C CA  . GLU A 1 437 ? -14.758 0.695   23.356  1.00 81.85 437 A 1 
ATOM 3651 C C   . GLU A 1 437 ? -14.560 1.348   21.986  1.00 82.91 437 A 1 
ATOM 3652 O O   . GLU A 1 437 ? -14.202 2.519   21.900  1.00 81.39 437 A 1 
ATOM 3653 C CB  . GLU A 1 437 ? -16.010 1.234   24.059  1.00 79.00 437 A 1 
ATOM 3654 C CG  . GLU A 1 437 ? -17.289 0.791   23.337  1.00 71.52 437 A 1 
ATOM 3655 C CD  . GLU A 1 437 ? -18.558 1.429   23.904  1.00 69.44 437 A 1 
ATOM 3656 O OE1 . GLU A 1 437 ? -19.615 1.279   23.249  1.00 61.83 437 A 1 
ATOM 3657 O OE2 . GLU A 1 437 ? -18.481 2.212   24.866  1.00 64.87 437 A 1 
ATOM 3658 N N   . TYR A 1 438 ? -14.841 0.607   20.922  1.00 80.44 438 A 1 
ATOM 3659 C CA  . TYR A 1 438 ? -14.743 1.101   19.549  1.00 80.20 438 A 1 
ATOM 3660 C C   . TYR A 1 438 ? -16.085 1.633   19.053  1.00 80.56 438 A 1 
ATOM 3661 O O   . TYR A 1 438 ? -17.151 1.121   19.386  1.00 79.01 438 A 1 
ATOM 3662 C CB  . TYR A 1 438 ? -14.193 0.015   18.618  1.00 78.58 438 A 1 
ATOM 3663 C CG  . TYR A 1 438 ? -12.684 -0.144  18.655  1.00 76.80 438 A 1 
ATOM 3664 C CD1 . TYR A 1 438 ? -11.916 0.110   17.500  1.00 72.13 438 A 1 
ATOM 3665 C CD2 . TYR A 1 438 ? -12.036 -0.544  19.839  1.00 71.75 438 A 1 
ATOM 3666 C CE1 . TYR A 1 438 ? -10.518 -0.031  17.529  1.00 69.40 438 A 1 
ATOM 3667 C CE2 . TYR A 1 438 ? -10.637 -0.676  19.877  1.00 69.26 438 A 1 
ATOM 3668 C CZ  . TYR A 1 438 ? -9.876  -0.425  18.721  1.00 71.57 438 A 1 
ATOM 3669 O OH  . TYR A 1 438 ? -8.524  -0.554  18.762  1.00 68.56 438 A 1 
ATOM 3670 N N   . GLN A 1 439 ? -16.026 2.631   18.188  1.00 78.44 439 A 1 
ATOM 3671 C CA  . GLN A 1 439 ? -17.170 3.166   17.463  1.00 79.27 439 A 1 
ATOM 3672 C C   . GLN A 1 439 ? -16.848 3.310   15.974  1.00 79.10 439 A 1 
ATOM 3673 O O   . GLN A 1 439 ? -15.691 3.408   15.570  1.00 76.93 439 A 1 
ATOM 3674 C CB  . GLN A 1 439 ? -17.621 4.491   18.092  1.00 78.43 439 A 1 
ATOM 3675 C CG  . GLN A 1 439 ? -16.570 5.603   18.025  1.00 74.40 439 A 1 
ATOM 3676 C CD  . GLN A 1 439 ? -17.025 6.889   18.699  1.00 74.85 439 A 1 
ATOM 3677 O OE1 . GLN A 1 439 ? -18.115 6.992   19.244  1.00 68.54 439 A 1 
ATOM 3678 N NE2 . GLN A 1 439 ? -16.203 7.910   18.696  1.00 68.02 439 A 1 
ATOM 3679 N N   . ARG A 1 440 ? -17.894 3.306   15.158  1.00 77.61 440 A 1 
ATOM 3680 C CA  . ARG A 1 440 ? -17.761 3.585   13.727  1.00 77.11 440 A 1 
ATOM 3681 C C   . ARG A 1 440 ? -17.691 5.086   13.512  1.00 79.49 440 A 1 
ATOM 3682 O O   . ARG A 1 440 ? -18.580 5.812   13.955  1.00 77.87 440 A 1 
ATOM 3683 C CB  . ARG A 1 440 ? -18.914 2.951   12.955  1.00 73.00 440 A 1 
ATOM 3684 C CG  . ARG A 1 440 ? -18.707 3.088   11.436  1.00 64.10 440 A 1 
ATOM 3685 C CD  . ARG A 1 440 ? -19.861 2.459   10.656  1.00 60.84 440 A 1 
ATOM 3686 N NE  . ARG A 1 440 ? -21.125 3.123   10.981  1.00 55.18 440 A 1 
ATOM 3687 C CZ  . ARG A 1 440 ? -22.326 2.796   10.567  1.00 49.23 440 A 1 
ATOM 3688 N NH1 . ARG A 1 440 ? -22.534 1.854   9.694   1.00 46.31 440 A 1 
ATOM 3689 N NH2 . ARG A 1 440 ? -23.359 3.426   11.050  1.00 43.23 440 A 1 
ATOM 3690 N N   . VAL A 1 441 ? -16.681 5.527   12.778  1.00 78.18 441 A 1 
ATOM 3691 C CA  . VAL A 1 441 ? -16.453 6.928   12.420  1.00 78.49 441 A 1 
ATOM 3692 C C   . VAL A 1 441 ? -16.221 7.062   10.917  1.00 77.58 441 A 1 
ATOM 3693 O O   . VAL A 1 441 ? -15.681 6.157   10.282  1.00 76.00 441 A 1 
ATOM 3694 C CB  . VAL A 1 441 ? -15.298 7.547   13.227  1.00 79.16 441 A 1 
ATOM 3695 C CG1 . VAL A 1 441 ? -15.513 7.390   14.739  1.00 72.26 441 A 1 
ATOM 3696 C CG2 . VAL A 1 441 ? -13.928 6.957   12.890  1.00 73.49 441 A 1 
ATOM 3697 N N   . MET A 1 442 ? -16.640 8.190   10.357  1.00 74.83 442 A 1 
ATOM 3698 C CA  . MET A 1 442 ? -16.283 8.608   9.002   1.00 73.46 442 A 1 
ATOM 3699 C C   . MET A 1 442 ? -15.004 9.431   9.092   1.00 73.08 442 A 1 
ATOM 3700 O O   . MET A 1 442 ? -15.026 10.517  9.678   1.00 70.89 442 A 1 
ATOM 3701 C CB  . MET A 1 442 ? -17.420 9.436   8.391   1.00 70.90 442 A 1 
ATOM 3702 C CG  . MET A 1 442 ? -18.741 8.666   8.340   1.00 64.02 442 A 1 
ATOM 3703 S SD  . MET A 1 442 ? -18.727 7.162   7.350   1.00 60.32 442 A 1 
ATOM 3704 C CE  . MET A 1 442 ? -18.699 7.898   5.704   1.00 54.04 442 A 1 
ATOM 3705 N N   . LEU A 1 443 ? -13.893 8.926   8.568   1.00 74.36 443 A 1 
ATOM 3706 C CA  . LEU A 1 443 ? -12.592 9.579   8.676   1.00 71.95 443 A 1 
ATOM 3707 C C   . LEU A 1 443 ? -12.243 10.303  7.373   1.00 67.98 443 A 1 
ATOM 3708 O O   . LEU A 1 443 ? -11.984 9.656   6.362   1.00 62.55 443 A 1 
ATOM 3709 C CB  . LEU A 1 443 ? -11.536 8.534   9.078   1.00 71.66 443 A 1 
ATOM 3710 C CG  . LEU A 1 443 ? -10.172 9.161   9.419   1.00 69.93 443 A 1 
ATOM 3711 C CD1 . LEU A 1 443 ? -10.245 10.016  10.681  1.00 66.61 443 A 1 
ATOM 3712 C CD2 . LEU A 1 443 ? -9.131  8.075   9.664   1.00 66.80 443 A 1 
ATOM 3713 N N   . GLY A 1 444 ? -12.202 11.629  7.400   1.00 65.49 444 A 1 
ATOM 3714 C CA  . GLY A 1 444 ? -11.833 12.470  6.263   1.00 60.93 444 A 1 
ATOM 3715 C C   . GLY A 1 444 ? -12.760 12.351  5.048   1.00 58.88 444 A 1 
ATOM 3716 O O   . GLY A 1 444 ? -13.859 11.803  5.127   1.00 54.13 444 A 1 
ATOM 3717 N N   . GLY A 1 445 ? -12.308 12.878  3.905   1.00 50.73 445 A 1 
ATOM 3718 C CA  . GLY A 1 445 ? -12.924 12.648  2.593   1.00 49.04 445 A 1 
ATOM 3719 C C   . GLY A 1 445 ? -14.278 13.319  2.343   1.00 49.39 445 A 1 
ATOM 3720 O O   . GLY A 1 445 ? -14.920 13.013  1.343   1.00 46.67 445 A 1 
ATOM 3721 N N   . LEU A 1 446 ? -14.719 14.218  3.223   1.00 45.49 446 A 1 
ATOM 3722 C CA  . LEU A 1 446 ? -15.971 14.957  3.088   1.00 45.15 446 A 1 
ATOM 3723 C C   . LEU A 1 446 ? -15.672 16.415  2.738   1.00 45.72 446 A 1 
ATOM 3724 O O   . LEU A 1 446 ? -15.677 17.296  3.596   1.00 43.06 446 A 1 
ATOM 3725 C CB  . LEU A 1 446 ? -16.816 14.800  4.363   1.00 41.71 446 A 1 
ATOM 3726 C CG  . LEU A 1 446 ? -17.294 13.360  4.639   1.00 38.25 446 A 1 
ATOM 3727 C CD1 . LEU A 1 446 ? -17.977 13.303  6.000   1.00 35.06 446 A 1 
ATOM 3728 C CD2 . LEU A 1 446 ? -18.296 12.865  3.596   1.00 33.95 446 A 1 
ATOM 3729 N N   . THR A 1 447 ? -15.405 16.678  1.456   1.00 42.99 447 A 1 
ATOM 3730 C CA  . THR A 1 447 ? -15.351 18.048  0.939   1.00 42.58 447 A 1 
ATOM 3731 C C   . THR A 1 447 ? -16.770 18.505  0.605   1.00 42.72 447 A 1 
ATOM 3732 O O   . THR A 1 447 ? -17.515 17.813  -0.083  1.00 40.38 447 A 1 
ATOM 3733 C CB  . THR A 1 447 ? -14.390 18.180  -0.252  1.00 39.74 447 A 1 
ATOM 3734 O OG1 . THR A 1 447 ? -14.669 17.231  -1.247  1.00 36.83 447 A 1 
ATOM 3735 C CG2 . THR A 1 447 ? -12.940 17.946  0.169   1.00 35.82 447 A 1 
ATOM 3736 N N   . CYS A 1 448 ? -17.194 19.675  1.117   1.00 38.63 448 A 1 
ATOM 3737 C CA  . CYS A 1 448 ? -18.573 20.177  0.964   1.00 38.26 448 A 1 
ATOM 3738 C C   . CYS A 1 448 ? -18.997 20.434  -0.494  1.00 39.72 448 A 1 
ATOM 3739 O O   . CYS A 1 448 ? -20.183 20.611  -0.766  1.00 36.92 448 A 1 
ATOM 3740 C CB  . CYS A 1 448 ? -18.715 21.472  1.773   1.00 34.42 448 A 1 
ATOM 3741 S SG  . CYS A 1 448 ? -18.491 21.169  3.553   1.00 29.98 448 A 1 
ATOM 3742 N N   . ASP A 1 449 ? -18.034 20.496  -1.406  1.00 38.34 449 A 1 
ATOM 3743 C CA  . ASP A 1 449 ? -18.159 20.766  -2.836  1.00 38.18 449 A 1 
ATOM 3744 C C   . ASP A 1 449 ? -18.018 19.518  -3.721  1.00 39.15 449 A 1 
ATOM 3745 O O   . ASP A 1 449 ? -18.294 19.589  -4.922  1.00 36.58 449 A 1 
ATOM 3746 C CB  . ASP A 1 449 ? -17.134 21.852  -3.213  1.00 34.95 449 A 1 
ATOM 3747 C CG  . ASP A 1 449 ? -15.666 21.501  -2.895  1.00 31.80 449 A 1 
ATOM 3748 O OD1 . ASP A 1 449 ? -15.421 20.745  -1.925  1.00 29.02 449 A 1 
ATOM 3749 O OD2 . ASP A 1 449 ? -14.787 22.065  -3.582  1.00 28.67 449 A 1 
ATOM 3750 N N   . SER A 1 450 ? -17.646 18.375  -3.160  1.00 41.58 450 A 1 
ATOM 3751 C CA  . SER A 1 450 ? -17.589 17.115  -3.906  1.00 41.83 450 A 1 
ATOM 3752 C C   . SER A 1 450 ? -18.923 16.366  -3.844  1.00 42.52 450 A 1 
ATOM 3753 O O   . SER A 1 450 ? -19.593 16.297  -2.817  1.00 39.85 450 A 1 
ATOM 3754 C CB  . SER A 1 450 ? -16.399 16.254  -3.467  1.00 38.81 450 A 1 
ATOM 3755 O OG  . SER A 1 450 ? -16.570 15.718  -2.179  1.00 35.56 450 A 1 
ATOM 3756 N N   . GLY A 1 451 ? -19.331 15.778  -4.978  1.00 35.74 451 A 1 
ATOM 3757 C CA  . GLY A 1 451 ? -20.514 14.904  -5.043  1.00 34.97 451 A 1 
ATOM 3758 C C   . GLY A 1 451 ? -20.419 13.647  -4.167  1.00 35.40 451 A 1 
ATOM 3759 O O   . GLY A 1 451 ? -21.373 12.873  -4.116  1.00 33.79 451 A 1 
ATOM 3760 N N   . ASP A 1 452 ? -19.298 13.459  -3.455  1.00 41.93 452 A 1 
ATOM 3761 C CA  . ASP A 1 452 ? -19.027 12.331  -2.561  1.00 42.35 452 A 1 
ATOM 3762 C C   . ASP A 1 452 ? -20.003 12.277  -1.376  1.00 42.22 452 A 1 
ATOM 3763 O O   . ASP A 1 452 ? -20.341 11.191  -0.910  1.00 40.53 452 A 1 
ATOM 3764 C CB  . ASP A 1 452 ? -17.578 12.411  -2.052  1.00 40.03 452 A 1 
ATOM 3765 C CG  . ASP A 1 452 ? -16.550 12.409  -3.186  1.00 37.05 452 A 1 
ATOM 3766 O OD1 . ASP A 1 452 ? -16.779 11.662  -4.167  1.00 34.77 452 A 1 
ATOM 3767 O OD2 . ASP A 1 452 ? -15.583 13.191  -3.077  1.00 33.86 452 A 1 
ATOM 3768 N N   . TYR A 1 453 ? -20.538 13.421  -0.934  1.00 38.42 453 A 1 
ATOM 3769 C CA  . TYR A 1 453 ? -21.505 13.475  0.169   1.00 37.98 453 A 1 
ATOM 3770 C C   . TYR A 1 453 ? -22.818 12.729  -0.138  1.00 38.50 453 A 1 
ATOM 3771 O O   . TYR A 1 453 ? -23.481 12.228  0.769   1.00 36.52 453 A 1 
ATOM 3772 C CB  . TYR A 1 453 ? -21.780 14.945  0.518   1.00 35.02 453 A 1 
ATOM 3773 C CG  . TYR A 1 453 ? -22.347 15.140  1.911   1.00 31.76 453 A 1 
ATOM 3774 C CD1 . TYR A 1 453 ? -23.737 15.159  2.128   1.00 30.12 453 A 1 
ATOM 3775 C CD2 . TYR A 1 453 ? -21.467 15.283  3.003   1.00 29.08 453 A 1 
ATOM 3776 C CE1 . TYR A 1 453 ? -24.247 15.316  3.430   1.00 26.63 453 A 1 
ATOM 3777 C CE2 . TYR A 1 453 ? -21.971 15.439  4.306   1.00 26.90 453 A 1 
ATOM 3778 C CZ  . TYR A 1 453 ? -23.362 15.457  4.519   1.00 26.85 453 A 1 
ATOM 3779 O OH  . TYR A 1 453 ? -23.849 15.607  5.785   1.00 24.99 453 A 1 
ATOM 3780 N N   . TYR A 1 454 ? -23.199 12.637  -1.412  1.00 34.32 454 A 1 
ATOM 3781 C CA  . TYR A 1 454 ? -24.440 11.994  -1.867  1.00 34.17 454 A 1 
ATOM 3782 C C   . TYR A 1 454 ? -24.222 10.631  -2.541  1.00 35.27 454 A 1 
ATOM 3783 O O   . TYR A 1 454 ? -25.197 9.928   -2.828  1.00 33.14 454 A 1 
ATOM 3784 C CB  . TYR A 1 454 ? -25.195 12.963  -2.787  1.00 30.90 454 A 1 
ATOM 3785 C CG  . TYR A 1 454 ? -25.651 14.226  -2.082  1.00 27.56 454 A 1 
ATOM 3786 C CD1 . TYR A 1 454 ? -26.761 14.177  -1.211  1.00 25.31 454 A 1 
ATOM 3787 C CD2 . TYR A 1 454 ? -24.967 15.439  -2.274  1.00 24.62 454 A 1 
ATOM 3788 C CE1 . TYR A 1 454 ? -27.183 15.336  -0.536  1.00 22.64 454 A 1 
ATOM 3789 C CE2 . TYR A 1 454 ? -25.384 16.603  -1.596  1.00 23.20 454 A 1 
ATOM 3790 C CZ  . TYR A 1 454 ? -26.494 16.550  -0.730  1.00 23.12 454 A 1 
ATOM 3791 O OH  . TYR A 1 454 ? -26.903 17.673  -0.074  1.00 21.47 454 A 1 
ATOM 3792 N N   . ASN A 1 455 ? -22.976 10.239  -2.782  1.00 37.80 455 A 1 
ATOM 3793 C CA  . ASN A 1 455 ? -22.650 8.983   -3.442  1.00 37.92 455 A 1 
ATOM 3794 C C   . ASN A 1 455 ? -22.363 7.860   -2.432  1.00 39.39 455 A 1 
ATOM 3795 O O   . ASN A 1 455 ? -21.899 8.085   -1.319  1.00 37.70 455 A 1 
ATOM 3796 C CB  . ASN A 1 455 ? -21.491 9.217   -4.422  1.00 34.68 455 A 1 
ATOM 3797 C CG  . ASN A 1 455 ? -21.923 9.912   -5.704  1.00 31.12 455 A 1 
ATOM 3798 O OD1 . ASN A 1 455 ? -23.073 9.879   -6.115  1.00 28.69 455 A 1 
ATOM 3799 N ND2 . ASN A 1 455 ? -20.995 10.521  -6.408  1.00 28.33 455 A 1 
ATOM 3800 N N   . SER A 1 456 ? -22.567 6.615   -2.857  1.00 39.83 456 A 1 
ATOM 3801 C CA  . SER A 1 456 ? -22.196 5.418   -2.081  1.00 39.30 456 A 1 
ATOM 3802 C C   . SER A 1 456 ? -20.716 5.385   -1.664  1.00 40.05 456 A 1 
ATOM 3803 O O   . SER A 1 456 ? -20.357 4.658   -0.741  1.00 37.78 456 A 1 
ATOM 3804 C CB  . SER A 1 456 ? -22.518 4.166   -2.901  1.00 35.90 456 A 1 
ATOM 3805 O OG  . SER A 1 456 ? -21.908 4.227   -4.178  1.00 32.53 456 A 1 
ATOM 3806 N N   . GLU A 1 457 ? -19.880 6.190   -2.314  1.00 40.70 457 A 1 
ATOM 3807 C CA  . GLU A 1 457 ? -18.453 6.337   -2.010  1.00 40.95 457 A 1 
ATOM 3808 C C   . GLU A 1 457 ? -18.191 7.022   -0.655  1.00 42.48 457 A 1 
ATOM 3809 O O   . GLU A 1 457 ? -17.201 6.689   -0.001  1.00 40.68 457 A 1 
ATOM 3810 C CB  . GLU A 1 457 ? -17.741 7.101   -3.139  1.00 38.32 457 A 1 
ATOM 3811 C CG  . GLU A 1 457 ? -17.906 6.429   -4.522  1.00 34.20 457 A 1 
ATOM 3812 C CD  . GLU A 1 457 ? -16.839 6.863   -5.544  1.00 31.73 457 A 1 
ATOM 3813 O OE1 . GLU A 1 457 ? -16.576 6.076   -6.486  1.00 28.65 457 A 1 
ATOM 3814 O OE2 . GLU A 1 457 ? -16.118 7.856   -5.333  1.00 28.29 457 A 1 
ATOM 3815 N N   . ALA A 1 458 ? -19.072 7.889   -0.169  1.00 43.17 458 A 1 
ATOM 3816 C CA  . ALA A 1 458 ? -18.915 8.516   1.150   1.00 42.76 458 A 1 
ATOM 3817 C C   . ALA A 1 458 ? -18.841 7.469   2.275   1.00 43.43 458 A 1 
ATOM 3818 O O   . ALA A 1 458 ? -18.063 7.602   3.218   1.00 41.44 458 A 1 
ATOM 3819 C CB  . ALA A 1 458 ? -20.081 9.487   1.379   1.00 39.36 458 A 1 
ATOM 3820 N N   . HIS A 1 459 ? -19.590 6.377   2.148   1.00 44.10 459 A 1 
ATOM 3821 C CA  . HIS A 1 459 ? -19.569 5.285   3.125   1.00 45.75 459 A 1 
ATOM 3822 C C   . HIS A 1 459 ? -18.280 4.454   3.100   1.00 48.09 459 A 1 
ATOM 3823 O O   . HIS A 1 459 ? -18.019 3.729   4.062   1.00 46.38 459 A 1 
ATOM 3824 C CB  . HIS A 1 459 ? -20.798 4.398   2.923   1.00 42.15 459 A 1 
ATOM 3825 C CG  . HIS A 1 459 ? -22.098 5.133   3.145   1.00 38.38 459 A 1 
ATOM 3826 N ND1 . HIS A 1 459 ? -22.455 5.839   4.270   1.00 35.26 459 A 1 
ATOM 3827 C CD2 . HIS A 1 459 ? -23.143 5.220   2.267   1.00 34.20 459 A 1 
ATOM 3828 C CE1 . HIS A 1 459 ? -23.683 6.344   4.076   1.00 32.00 459 A 1 
ATOM 3829 N NE2 . HIS A 1 459 ? -24.145 5.988   2.869   1.00 32.16 459 A 1 
ATOM 3830 N N   . ALA A 1 460 ? -17.469 4.571   2.065   1.00 48.65 460 A 1 
ATOM 3831 C CA  . ALA A 1 460 ? -16.180 3.892   1.977   1.00 49.39 460 A 1 
ATOM 3832 C C   . ALA A 1 460 ? -15.138 4.453   2.960   1.00 51.75 460 A 1 
ATOM 3833 O O   . ALA A 1 460 ? -14.154 3.778   3.238   1.00 49.65 460 A 1 
ATOM 3834 C CB  . ALA A 1 460 ? -15.673 3.946   0.532   1.00 45.87 460 A 1 
ATOM 3835 N N   . ASN A 1 461 ? -15.367 5.641   3.540   1.00 55.66 461 A 1 
ATOM 3836 C CA  . ASN A 1 461 ? -14.490 6.232   4.556   1.00 57.84 461 A 1 
ATOM 3837 C C   . ASN A 1 461 ? -14.839 5.800   5.993   1.00 62.00 461 A 1 
ATOM 3838 O O   . ASN A 1 461 ? -14.251 6.309   6.951   1.00 60.29 461 A 1 
ATOM 3839 C CB  . ASN A 1 461 ? -14.511 7.758   4.410   1.00 53.89 461 A 1 
ATOM 3840 C CG  . ASN A 1 461 ? -14.046 8.244   3.053   1.00 48.45 461 A 1 
ATOM 3841 O OD1 . ASN A 1 461 ? -13.373 7.565   2.298   1.00 43.96 461 A 1 
ATOM 3842 N ND2 . ASN A 1 461 ? -14.408 9.453   2.696   1.00 43.82 461 A 1 
ATOM 3843 N N   . ALA A 1 462 ? -15.811 4.903   6.169   1.00 62.33 462 A 1 
ATOM 3844 C CA  . ALA A 1 462 ? -16.197 4.400   7.477   1.00 63.39 462 A 1 
ATOM 3845 C C   . ALA A 1 462 ? -15.143 3.421   8.014   1.00 65.44 462 A 1 
ATOM 3846 O O   . ALA A 1 462 ? -14.900 2.365   7.428   1.00 64.27 462 A 1 
ATOM 3847 C CB  . ALA A 1 462 ? -17.588 3.764   7.394   1.00 60.41 462 A 1 
ATOM 3848 N N   . ILE A 1 463 ? -14.573 3.751   9.177   1.00 69.41 463 A 1 
ATOM 3849 C CA  . ILE A 1 463 ? -13.636 2.892   9.906   1.00 71.30 463 A 1 
ATOM 3850 C C   . ILE A 1 463 ? -14.073 2.741   11.365  1.00 73.75 463 A 1 
ATOM 3851 O O   . ILE A 1 463 ? -14.970 3.445   11.842  1.00 73.61 463 A 1 
ATOM 3852 C CB  . ILE A 1 463 ? -12.180 3.392   9.772   1.00 69.08 463 A 1 
ATOM 3853 C CG1 . ILE A 1 463 ? -11.961 4.753   10.467  1.00 64.52 463 A 1 
ATOM 3854 C CG2 . ILE A 1 463 ? -11.762 3.437   8.294   1.00 64.22 463 A 1 
ATOM 3855 C CD1 . ILE A 1 463 ? -10.475 5.105   10.600  1.00 60.03 463 A 1 
ATOM 3856 N N   . PHE A 1 464 ? -13.442 1.835   12.081  1.00 75.75 464 A 1 
ATOM 3857 C CA  . PHE A 1 464 ? -13.644 1.668   13.518  1.00 76.95 464 A 1 
ATOM 3858 C C   . PHE A 1 464 ? -12.444 2.212   14.281  1.00 80.41 464 A 1 
ATOM 3859 O O   . PHE A 1 464 ? -11.319 1.788   14.039  1.00 79.77 464 A 1 
ATOM 3860 C CB  . PHE A 1 464 ? -13.926 0.203   13.857  1.00 72.34 464 A 1 
ATOM 3861 C CG  . PHE A 1 464 ? -15.256 -0.265  13.309  1.00 66.86 464 A 1 
ATOM 3862 C CD1 . PHE A 1 464 ? -16.442 0.042   13.995  1.00 61.27 464 A 1 
ATOM 3863 C CD2 . PHE A 1 464 ? -15.310 -0.955  12.082  1.00 59.37 464 A 1 
ATOM 3864 C CE1 . PHE A 1 464 ? -17.682 -0.337  13.457  1.00 53.70 464 A 1 
ATOM 3865 C CE2 . PHE A 1 464 ? -16.553 -1.332  11.544  1.00 54.44 464 A 1 
ATOM 3866 C CZ  . PHE A 1 464 ? -17.739 -1.021  12.229  1.00 54.12 464 A 1 
ATOM 3867 N N   . LEU A 1 465 ? -12.702 3.138   15.216  1.00 80.35 465 A 1 
ATOM 3868 C CA  . LEU A 1 465 ? -11.692 3.700   16.111  1.00 82.85 465 A 1 
ATOM 3869 C C   . LEU A 1 465 ? -12.155 3.585   17.568  1.00 84.05 465 A 1 
ATOM 3870 O O   . LEU A 1 465 ? -13.362 3.552   17.821  1.00 83.92 465 A 1 
ATOM 3871 C CB  . LEU A 1 465 ? -11.405 5.163   15.736  1.00 82.80 465 A 1 
ATOM 3872 C CG  . LEU A 1 465 ? -10.683 5.374   14.397  1.00 81.81 465 A 1 
ATOM 3873 C CD1 . LEU A 1 465 ? -10.488 6.873   14.163  1.00 78.22 465 A 1 
ATOM 3874 C CD2 . LEU A 1 465 ? -9.299  4.716   14.361  1.00 77.60 465 A 1 
ATOM 3875 N N   . PRO A 1 466 ? -11.221 3.559   18.544  1.00 85.81 466 A 1 
ATOM 3876 C CA  . PRO A 1 466 ? -11.542 3.708   19.956  1.00 87.04 466 A 1 
ATOM 3877 C C   . PRO A 1 466 ? -12.315 5.007   20.210  1.00 88.29 466 A 1 
ATOM 3878 O O   . PRO A 1 466 ? -12.032 6.033   19.589  1.00 87.96 466 A 1 
ATOM 3879 C CB  . PRO A 1 466 ? -10.205 3.701   20.699  1.00 86.34 466 A 1 
ATOM 3880 C CG  . PRO A 1 466 ? -9.246  3.013   19.733  1.00 85.09 466 A 1 
ATOM 3881 C CD  . PRO A 1 466 ? -9.782  3.415   18.367  1.00 87.10 466 A 1 
ATOM 3882 N N   . LYS A 1 467 ? -13.277 4.985   21.136  1.00 85.75 467 A 1 
ATOM 3883 C CA  . LYS A 1 467 ? -13.974 6.202   21.571  1.00 86.53 467 A 1 
ATOM 3884 C C   . LYS A 1 467 ? -12.979 7.189   22.177  1.00 88.04 467 A 1 
ATOM 3885 O O   . LYS A 1 467 ? -12.137 6.804   22.992  1.00 87.40 467 A 1 
ATOM 3886 C CB  . LYS A 1 467 ? -15.081 5.885   22.587  1.00 84.91 467 A 1 
ATOM 3887 C CG  . LYS A 1 467 ? -16.300 5.209   21.947  1.00 80.70 467 A 1 
ATOM 3888 C CD  . LYS A 1 467 ? -17.414 5.026   22.988  1.00 78.87 467 A 1 
ATOM 3889 C CE  . LYS A 1 467 ? -18.650 4.400   22.341  1.00 73.16 467 A 1 
ATOM 3890 N NZ  . LYS A 1 467 ? -19.686 4.073   23.351  1.00 67.24 467 A 1 
ATOM 3891 N N   . ILE A 1 468 ? -13.134 8.466   21.828  1.00 87.70 468 A 1 
ATOM 3892 C CA  . ILE A 1 468 ? -12.307 9.551   22.363  1.00 87.97 468 A 1 
ATOM 3893 C C   . ILE A 1 468 ? -12.498 9.634   23.883  1.00 87.80 468 A 1 
ATOM 3894 O O   . ILE A 1 468 ? -13.624 9.665   24.383  1.00 85.79 468 A 1 
ATOM 3895 C CB  . ILE A 1 468 ? -12.626 10.891  21.661  1.00 87.21 468 A 1 
ATOM 3896 C CG1 . ILE A 1 468 ? -12.389 10.769  20.137  1.00 83.00 468 A 1 
ATOM 3897 C CG2 . ILE A 1 468 ? -11.765 12.027  22.247  1.00 81.93 468 A 1 
ATOM 3898 C CD1 . ILE A 1 468 ? -12.795 12.016  19.349  1.00 77.50 468 A 1 
ATOM 3899 N N   . GLN A 1 469 ? -11.396 9.687   24.625  1.00 89.80 469 A 1 
ATOM 3900 C CA  . GLN A 1 469 ? -11.386 9.847   26.078  1.00 88.77 469 A 1 
ATOM 3901 C C   . GLN A 1 469 ? -11.241 11.335  26.433  1.00 88.64 469 A 1 
ATOM 3902 O O   . GLN A 1 469 ? -10.521 12.068  25.764  1.00 85.26 469 A 1 
ATOM 3903 C CB  . GLN A 1 469 ? -10.256 9.005   26.695  1.00 87.49 469 A 1 
ATOM 3904 C CG  . GLN A 1 469 ? -10.303 7.511   26.321  1.00 84.49 469 A 1 
ATOM 3905 C CD  . GLN A 1 469 ? -11.628 6.853   26.686  1.00 82.72 469 A 1 
ATOM 3906 O OE1 . GLN A 1 469 ? -12.056 6.836   27.829  1.00 74.30 469 A 1 
ATOM 3907 N NE2 . GLN A 1 469 ? -12.343 6.304   25.726  1.00 72.71 469 A 1 
ATOM 3908 N N   . GLN A 1 470 ? -11.900 11.795  27.514  1.00 87.28 470 A 1 
ATOM 3909 C CA  . GLN A 1 470 ? -11.919 13.225  27.870  1.00 84.95 470 A 1 
ATOM 3910 C C   . GLN A 1 470 ? -10.534 13.846  28.119  1.00 84.46 470 A 1 
ATOM 3911 O O   . GLN A 1 470 ? -10.347 15.026  27.849  1.00 77.81 470 A 1 
ATOM 3912 C CB  . GLN A 1 470 ? -12.789 13.445  29.119  1.00 82.01 470 A 1 
ATOM 3913 C CG  . GLN A 1 470 ? -14.280 13.569  28.790  1.00 73.17 470 A 1 
ATOM 3914 C CD  . GLN A 1 470 ? -15.137 13.878  30.017  1.00 65.70 470 A 1 
ATOM 3915 O OE1 . GLN A 1 470 ? -14.740 13.758  31.162  1.00 59.95 470 A 1 
ATOM 3916 N NE2 . GLN A 1 470 ? -16.370 14.289  29.830  1.00 57.01 470 A 1 
ATOM 3917 N N   . ASN A 1 471 ? -9.594  13.078  28.661  1.00 86.86 471 A 1 
ATOM 3918 C CA  . ASN A 1 471 ? -8.293  13.586  29.114  1.00 86.29 471 A 1 
ATOM 3919 C C   . ASN A 1 471 ? -7.093  12.953  28.398  1.00 87.62 471 A 1 
ATOM 3920 O O   . ASN A 1 471 ? -5.956  13.238  28.759  1.00 83.63 471 A 1 
ATOM 3921 C CB  . ASN A 1 471 ? -8.197  13.396  30.640  1.00 83.93 471 A 1 
ATOM 3922 C CG  . ASN A 1 471 ? -9.235  14.188  31.411  1.00 79.31 471 A 1 
ATOM 3923 O OD1 . ASN A 1 471 ? -9.609  15.300  31.086  1.00 72.34 471 A 1 
ATOM 3924 N ND2 . ASN A 1 471 ? -9.744  13.641  32.487  1.00 72.14 471 A 1 
ATOM 3925 N N   . GLU A 1 472 ? -7.328  12.091  27.413  1.00 89.53 472 A 1 
ATOM 3926 C CA  . GLU A 1 472 ? -6.269  11.352  26.729  1.00 89.82 472 A 1 
ATOM 3927 C C   . GLU A 1 472 ? -6.437  11.494  25.213  1.00 90.78 472 A 1 
ATOM 3928 O O   . GLU A 1 472 ? -7.519  11.218  24.689  1.00 88.57 472 A 1 
ATOM 3929 C CB  . GLU A 1 472 ? -6.279  9.876   27.155  1.00 87.75 472 A 1 
ATOM 3930 C CG  . GLU A 1 472 ? -5.850  9.683   28.622  1.00 81.06 472 A 1 
ATOM 3931 C CD  . GLU A 1 472 ? -5.855  8.212   29.085  1.00 78.89 472 A 1 
ATOM 3932 O OE1 . GLU A 1 472 ? -5.551  7.994   30.280  1.00 70.10 472 A 1 
ATOM 3933 O OE2 . GLU A 1 472 ? -6.203  7.321   28.288  1.00 71.54 472 A 1 
ATOM 3934 N N   . PRO A 1 473 ? -5.404  11.937  24.493  1.00 91.13 473 A 1 
ATOM 3935 C CA  . PRO A 1 473 ? -5.489  12.084  23.049  1.00 91.35 473 A 1 
ATOM 3936 C C   . PRO A 1 473 ? -5.597  10.714  22.372  1.00 92.60 473 A 1 
ATOM 3937 O O   . PRO A 1 473 ? -4.921  9.758   22.764  1.00 91.39 473 A 1 
ATOM 3938 C CB  . PRO A 1 473 ? -4.219  12.837  22.642  1.00 89.20 473 A 1 
ATOM 3939 C CG  . PRO A 1 473 ? -3.216  12.439  23.724  1.00 85.45 473 A 1 
ATOM 3940 C CD  . PRO A 1 473 ? -4.070  12.282  24.970  1.00 88.41 473 A 1 
ATOM 3941 N N   . LEU A 1 474 ? -6.399  10.637  21.324  1.00 91.35 474 A 1 
ATOM 3942 C CA  . LEU A 1 474 ? -6.456  9.486   20.431  1.00 91.83 474 A 1 
ATOM 3943 C C   . LEU A 1 474 ? -5.603  9.770   19.195  1.00 92.29 474 A 1 
ATOM 3944 O O   . LEU A 1 474 ? -5.741  10.819  18.567  1.00 91.49 474 A 1 
ATOM 3945 C CB  . LEU A 1 474 ? -7.926  9.181   20.094  1.00 91.29 474 A 1 
ATOM 3946 C CG  . LEU A 1 474 ? -8.132  8.006   19.126  1.00 90.02 474 A 1 
ATOM 3947 C CD1 . LEU A 1 474 ? -7.592  6.688   19.683  1.00 85.36 474 A 1 
ATOM 3948 C CD2 . LEU A 1 474 ? -9.624  7.821   18.855  1.00 85.48 474 A 1 
ATOM 3949 N N   . TYR A 1 475 ? -4.739  8.835   18.837  1.00 91.76 475 A 1 
ATOM 3950 C CA  . TYR A 1 475 ? -3.899  8.931   17.650  1.00 92.48 475 A 1 
ATOM 3951 C C   . TYR A 1 475 ? -4.325  7.919   16.592  1.00 92.21 475 A 1 
ATOM 3952 O O   . TYR A 1 475 ? -4.649  6.774   16.901  1.00 91.38 475 A 1 
ATOM 3953 C CB  . TYR A 1 475 ? -2.425  8.774   18.024  1.00 93.27 475 A 1 
ATOM 3954 C CG  . TYR A 1 475 ? -1.925  9.777   19.043  1.00 93.73 475 A 1 
ATOM 3955 C CD1 . TYR A 1 475 ? -1.649  11.099  18.658  1.00 91.20 475 A 1 
ATOM 3956 C CD2 . TYR A 1 475 ? -1.744  9.385   20.385  1.00 91.89 475 A 1 
ATOM 3957 C CE1 . TYR A 1 475 ? -1.186  12.033  19.604  1.00 91.43 475 A 1 
ATOM 3958 C CE2 . TYR A 1 475 ? -1.282  10.316  21.334  1.00 91.55 475 A 1 
ATOM 3959 C CZ  . TYR A 1 475 ? -1.000  11.642  20.944  1.00 92.92 475 A 1 
ATOM 3960 O OH  . TYR A 1 475 ? -0.555  12.542  21.862  1.00 91.94 475 A 1 
ATOM 3961 N N   . VAL A 1 476 ? -4.276  8.334   15.333  1.00 90.10 476 A 1 
ATOM 3962 C CA  . VAL A 1 476 ? -4.546  7.480   14.175  1.00 89.45 476 A 1 
ATOM 3963 C C   . VAL A 1 476 ? -3.363  7.516   13.220  1.00 89.77 476 A 1 
ATOM 3964 O O   . VAL A 1 476 ? -2.770  8.571   12.978  1.00 89.37 476 A 1 
ATOM 3965 C CB  . VAL A 1 476 ? -5.875  7.856   13.500  1.00 88.08 476 A 1 
ATOM 3966 C CG1 . VAL A 1 476 ? -5.863  9.272   12.922  1.00 79.36 476 A 1 
ATOM 3967 C CG2 . VAL A 1 476 ? -6.258  6.874   12.394  1.00 80.43 476 A 1 
ATOM 3968 N N   . GLY A 1 477 ? -2.999  6.353   12.697  1.00 89.72 477 A 1 
ATOM 3969 C CA  . GLY A 1 477 ? -1.958  6.173   11.703  1.00 89.37 477 A 1 
ATOM 3970 C C   . GLY A 1 477 ? -2.523  5.740   10.358  1.00 88.99 477 A 1 
ATOM 3971 O O   . GLY A 1 477 ? -3.431  4.911   10.290  1.00 88.06 477 A 1 
ATOM 3972 N N   . PHE A 1 478 ? -1.950  6.291   9.302   1.00 86.79 478 A 1 
ATOM 3973 C CA  . PHE A 1 478 ? -2.067  5.833   7.926   1.00 86.63 478 A 1 
ATOM 3974 C C   . PHE A 1 478 ? -0.753  5.150   7.563   1.00 87.95 478 A 1 
ATOM 3975 O O   . PHE A 1 478 ? 0.303   5.777   7.646   1.00 87.24 478 A 1 
ATOM 3976 C CB  . PHE A 1 478 ? -2.342  7.014   6.993   1.00 84.72 478 A 1 
ATOM 3977 C CG  . PHE A 1 478 ? -3.679  7.691   7.211   1.00 82.09 478 A 1 
ATOM 3978 C CD1 . PHE A 1 478 ? -4.716  7.512   6.277   1.00 77.26 478 A 1 
ATOM 3979 C CD2 . PHE A 1 478 ? -3.897  8.493   8.343   1.00 75.75 478 A 1 
ATOM 3980 C CE1 . PHE A 1 478 ? -5.960  8.124   6.480   1.00 73.58 478 A 1 
ATOM 3981 C CE2 . PHE A 1 478 ? -5.147  9.096   8.552   1.00 73.67 478 A 1 
ATOM 3982 C CZ  . PHE A 1 478 ? -6.178  8.911   7.618   1.00 74.96 478 A 1 
ATOM 3983 N N   . PHE A 1 479 ? -0.806  3.887   7.179   1.00 88.76 479 A 1 
ATOM 3984 C CA  . PHE A 1 479 ? 0.365   3.044   6.963   1.00 89.09 479 A 1 
ATOM 3985 C C   . PHE A 1 479 ? 0.515   2.644   5.501   1.00 87.50 479 A 1 
ATOM 3986 O O   . PHE A 1 479 ? -0.447  2.658   4.733   1.00 85.26 479 A 1 
ATOM 3987 C CB  . PHE A 1 479 ? 0.302   1.832   7.896   1.00 90.39 479 A 1 
ATOM 3988 C CG  . PHE A 1 479 ? 0.271   2.207   9.360   1.00 91.16 479 A 1 
ATOM 3989 C CD1 . PHE A 1 479 ? 1.471   2.437   10.054  1.00 88.78 479 A 1 
ATOM 3990 C CD2 . PHE A 1 479 ? -0.962  2.373   10.021  1.00 89.24 479 A 1 
ATOM 3991 C CE1 . PHE A 1 479 ? 1.445   2.828   11.398  1.00 89.00 479 A 1 
ATOM 3992 C CE2 . PHE A 1 479 ? -0.987  2.770   11.368  1.00 89.15 479 A 1 
ATOM 3993 C CZ  . PHE A 1 479 ? 0.217   2.998   12.056  1.00 91.36 479 A 1 
ATOM 3994 N N   . HIS A 1 480 ? 1.721   2.273   5.138   1.00 88.87 480 A 1 
ATOM 3995 C CA  . HIS A 1 480 ? 2.126   1.933   3.776   1.00 88.41 480 A 1 
ATOM 3996 C C   . HIS A 1 480 ? 2.009   3.121   2.809   1.00 86.91 480 A 1 
ATOM 3997 O O   . HIS A 1 480 ? 1.611   2.998   1.654   1.00 84.98 480 A 1 
ATOM 3998 C CB  . HIS A 1 480 ? 1.446   0.634   3.311   1.00 88.32 480 A 1 
ATOM 3999 C CG  . HIS A 1 480 ? 1.656   -0.565  4.207   1.00 88.06 480 A 1 
ATOM 4000 N ND1 . HIS A 1 480 ? 1.074   -1.801  4.019   1.00 81.31 480 A 1 
ATOM 4001 C CD2 . HIS A 1 480 ? 2.476   -0.682  5.300   1.00 81.17 480 A 1 
ATOM 4002 C CE1 . HIS A 1 480 ? 1.534   -2.627  4.975   1.00 83.60 480 A 1 
ATOM 4003 N NE2 . HIS A 1 480 ? 2.389   -1.984  5.782   1.00 84.19 480 A 1 
ATOM 4004 N N   . THR A 1 481 ? 2.411   4.292   3.295   1.00 86.21 481 A 1 
ATOM 4005 C CA  . THR A 1 481 ? 2.368   5.575   2.578   1.00 85.15 481 A 1 
ATOM 4006 C C   . THR A 1 481 ? 3.697   5.947   1.906   1.00 84.12 481 A 1 
ATOM 4007 O O   . THR A 1 481 ? 3.868   7.092   1.496   1.00 81.89 481 A 1 
ATOM 4008 C CB  . THR A 1 481 ? 1.927   6.702   3.524   1.00 84.63 481 A 1 
ATOM 4009 O OG1 . THR A 1 481 ? 2.853   6.850   4.575   1.00 83.54 481 A 1 
ATOM 4010 C CG2 . THR A 1 481 ? 0.560   6.450   4.160   1.00 83.62 481 A 1 
ATOM 4011 N N   . GLY A 1 482 ? 4.659   5.021   1.814   1.00 85.42 482 A 1 
ATOM 4012 C CA  . GLY A 1 482 ? 6.029   5.320   1.377   1.00 84.25 482 A 1 
ATOM 4013 C C   . GLY A 1 482 ? 6.192   5.656   -0.106  1.00 83.55 482 A 1 
ATOM 4014 O O   . GLY A 1 482 ? 7.183   6.280   -0.484  1.00 81.84 482 A 1 
ATOM 4015 N N   . ALA A 1 483 ? 5.243   5.284   -0.965  1.00 82.23 483 A 1 
ATOM 4016 C CA  . ALA A 1 483 ? 5.292   5.569   -2.395  1.00 79.23 483 A 1 
ATOM 4017 C C   . ALA A 1 483 ? 4.576   6.884   -2.744  1.00 73.97 483 A 1 
ATOM 4018 O O   . ALA A 1 483 ? 3.510   7.183   -2.201  1.00 70.07 483 A 1 
ATOM 4019 C CB  . ALA A 1 483 ? 4.706   4.383   -3.164  1.00 78.61 483 A 1 
ATOM 4020 N N   . TYR A 1 484 ? 5.140   7.634   -3.702  1.00 74.93 484 A 1 
ATOM 4021 C CA  . TYR A 1 484 ? 4.581   8.880   -4.245  1.00 71.30 484 A 1 
ATOM 4022 C C   . TYR A 1 484 ? 4.298   9.955   -3.186  1.00 66.87 484 A 1 
ATOM 4023 O O   . TYR A 1 484 ? 3.376   10.761  -3.325  1.00 61.89 484 A 1 
ATOM 4024 C CB  . TYR A 1 484 ? 3.363   8.580   -5.126  1.00 69.38 484 A 1 
ATOM 4025 C CG  . TYR A 1 484 ? 3.611   7.528   -6.184  1.00 66.51 484 A 1 
ATOM 4026 C CD1 . TYR A 1 484 ? 4.406   7.837   -7.304  1.00 61.64 484 A 1 
ATOM 4027 C CD2 . TYR A 1 484 ? 3.070   6.237   -6.039  1.00 60.76 484 A 1 
ATOM 4028 C CE1 . TYR A 1 484 ? 4.653   6.858   -8.283  1.00 58.06 484 A 1 
ATOM 4029 C CE2 . TYR A 1 484 ? 3.319   5.254   -7.018  1.00 57.85 484 A 1 
ATOM 4030 C CZ  . TYR A 1 484 ? 4.110   5.566   -8.143  1.00 61.02 484 A 1 
ATOM 4031 O OH  . TYR A 1 484 ? 4.351   4.620   -9.091  1.00 57.49 484 A 1 
ATOM 4032 N N   . GLN A 1 485 ? 5.089   9.978   -2.117  1.00 66.07 485 A 1 
ATOM 4033 C CA  . GLN A 1 485 ? 4.877   10.896  -1.000  1.00 60.96 485 A 1 
ATOM 4034 C C   . GLN A 1 485 ? 4.923   12.365  -1.425  1.00 58.69 485 A 1 
ATOM 4035 O O   . GLN A 1 485 ? 4.207   13.182  -0.853  1.00 55.20 485 A 1 
ATOM 4036 C CB  . GLN A 1 485 ? 5.936   10.649  0.071   1.00 57.29 485 A 1 
ATOM 4037 C CG  . GLN A 1 485 ? 5.811   9.296   0.776   1.00 54.27 485 A 1 
ATOM 4038 C CD  . GLN A 1 485 ? 6.788   9.188   1.946   1.00 49.86 485 A 1 
ATOM 4039 O OE1 . GLN A 1 485 ? 7.710   9.983   2.108   1.00 47.39 485 A 1 
ATOM 4040 N NE2 . GLN A 1 485 ? 6.606   8.253   2.844   1.00 44.66 485 A 1 
ATOM 4041 N N   . GLU A 1 486 ? 5.726   12.711  -2.428  1.00 52.32 486 A 1 
ATOM 4042 C CA  . GLU A 1 486 ? 5.862   14.049  -2.996  1.00 50.21 486 A 1 
ATOM 4043 C C   . GLU A 1 486 ? 4.560   14.525  -3.648  1.00 50.28 486 A 1 
ATOM 4044 O O   . GLU A 1 486 ? 4.208   15.699  -3.552  1.00 47.74 486 A 1 
ATOM 4045 C CB  . GLU A 1 486 ? 7.002   14.059  -4.039  1.00 47.55 486 A 1 
ATOM 4046 C CG  . GLU A 1 486 ? 8.380   13.583  -3.538  1.00 42.93 486 A 1 
ATOM 4047 C CD  . GLU A 1 486 ? 8.596   12.054  -3.558  1.00 39.96 486 A 1 
ATOM 4048 O OE1 . GLU A 1 486 ? 9.747   11.621  -3.340  1.00 36.84 486 A 1 
ATOM 4049 O OE2 . GLU A 1 486 ? 7.611   11.293  -3.728  1.00 37.23 486 A 1 
ATOM 4050 N N   . SER A 1 487 ? 3.813   13.615  -4.275  1.00 51.23 487 A 1 
ATOM 4051 C CA  . SER A 1 487 ? 2.533   13.923  -4.917  1.00 49.21 487 A 1 
ATOM 4052 C C   . SER A 1 487 ? 1.347   13.897  -3.949  1.00 48.61 487 A 1 
ATOM 4053 O O   . SER A 1 487 ? 0.362   14.598  -4.167  1.00 45.53 487 A 1 
ATOM 4054 C CB  . SER A 1 487 ? 2.290   12.972  -6.091  1.00 45.30 487 A 1 
ATOM 4055 O OG  . SER A 1 487 ? 2.079   11.638  -5.670  1.00 41.39 487 A 1 
ATOM 4056 N N   . ILE A 1 488 ? 1.433   13.108  -2.881  1.00 50.93 488 A 1 
ATOM 4057 C CA  . ILE A 1 488 ? 0.340   12.931  -1.912  1.00 49.67 488 A 1 
ATOM 4058 C C   . ILE A 1 488 ? 0.436   13.947  -0.765  1.00 49.54 488 A 1 
ATOM 4059 O O   . ILE A 1 488 ? -0.585  14.422  -0.276  1.00 47.02 488 A 1 
ATOM 4060 C CB  . ILE A 1 488 ? 0.321   11.470  -1.397  1.00 46.55 488 A 1 
ATOM 4061 C CG1 . ILE A 1 488 ? 0.152   10.456  -2.551  1.00 43.69 488 A 1 
ATOM 4062 C CG2 . ILE A 1 488 ? -0.824  11.262  -0.395  1.00 43.46 488 A 1 
ATOM 4063 C CD1 . ILE A 1 488 ? 0.392   8.998   -2.122  1.00 39.97 488 A 1 
ATOM 4064 N N   . ALA A 1 489 ? 1.647   14.310  -0.340  1.00 52.58 489 A 1 
ATOM 4065 C CA  . ALA A 1 489 ? 1.883   15.164  0.827   1.00 51.30 489 A 1 
ATOM 4066 C C   . ALA A 1 489 ? 1.732   16.673  0.562   1.00 51.74 489 A 1 
ATOM 4067 O O   . ALA A 1 489 ? 2.033   17.473  1.449   1.00 49.29 489 A 1 
ATOM 4068 C CB  . ALA A 1 489 ? 3.251   14.819  1.425   1.00 47.77 489 A 1 
ATOM 4069 N N   . GLY A 1 490 ? 1.285   17.065  -0.629  1.00 47.99 490 A 1 
ATOM 4070 C CA  . GLY A 1 490 ? 1.099   18.465  -1.004  1.00 48.14 490 A 1 
ATOM 4071 C C   . GLY A 1 490 ? 2.310   19.091  -1.703  1.00 49.12 490 A 1 
ATOM 4072 O O   . GLY A 1 490 ? 3.282   18.419  -2.043  1.00 47.09 490 A 1 
ATOM 4073 N N   . PHE A 1 491 ? 2.232   20.407  -1.951  1.00 45.69 491 A 1 
ATOM 4074 C CA  . PHE A 1 491 ? 3.236   21.166  -2.695  1.00 44.86 491 A 1 
ATOM 4075 C C   . PHE A 1 491 ? 4.074   22.050  -1.769  1.00 45.18 491 A 1 
ATOM 4076 O O   . PHE A 1 491 ? 3.524   22.847  -1.003  1.00 42.08 491 A 1 
ATOM 4077 C CB  . PHE A 1 491 ? 2.543   21.992  -3.789  1.00 41.46 491 A 1 
ATOM 4078 C CG  . PHE A 1 491 ? 3.497   22.856  -4.591  1.00 37.44 491 A 1 
ATOM 4079 C CD1 . PHE A 1 491 ? 3.593   24.235  -4.328  1.00 34.32 491 A 1 
ATOM 4080 C CD2 . PHE A 1 491 ? 4.309   22.282  -5.583  1.00 33.12 491 A 1 
ATOM 4081 C CE1 . PHE A 1 491 ? 4.485   25.033  -5.060  1.00 30.02 491 A 1 
ATOM 4082 C CE2 . PHE A 1 491 ? 5.206   23.083  -6.317  1.00 30.98 491 A 1 
ATOM 4083 C CZ  . PHE A 1 491 ? 5.295   24.458  -6.059  1.00 29.39 491 A 1 
ATOM 4084 N N   . GLY A 1 492 ? 5.395   21.930  -1.833  1.00 45.28 492 A 1 
ATOM 4085 C CA  . GLY A 1 492 ? 6.308   22.802  -1.084  1.00 44.12 492 A 1 
ATOM 4086 C C   . GLY A 1 492 ? 6.126   22.770  0.439   1.00 44.24 492 A 1 
ATOM 4087 O O   . GLY A 1 492 ? 6.410   23.749  1.116   1.00 41.83 492 A 1 
ATOM 4088 N N   . GLY A 1 493 ? 5.638   21.663  0.983   1.00 45.35 493 A 1 
ATOM 4089 C CA  . GLY A 1 493 ? 5.334   21.531  2.410   1.00 44.86 493 A 1 
ATOM 4090 C C   . GLY A 1 493 ? 3.954   22.064  2.816   1.00 46.77 493 A 1 
ATOM 4091 O O   . GLY A 1 493 ? 3.702   22.222  4.006   1.00 45.05 493 A 1 
ATOM 4092 N N   . ILE A 1 494 ? 3.070   22.327  1.860   1.00 40.18 494 A 1 
ATOM 4093 C CA  . ILE A 1 494 ? 1.679   22.745  2.076   1.00 40.49 494 A 1 
ATOM 4094 C C   . ILE A 1 494 ? 0.749   21.605  1.660   1.00 42.53 494 A 1 
ATOM 4095 O O   . ILE A 1 494 ? 0.832   21.109  0.534   1.00 42.25 494 A 1 
ATOM 4096 C CB  . ILE A 1 494 ? 1.348   24.030  1.289   1.00 38.94 494 A 1 
ATOM 4097 C CG1 . ILE A 1 494 ? 2.372   25.149  1.588   1.00 34.39 494 A 1 
ATOM 4098 C CG2 . ILE A 1 494 ? -0.078  24.504  1.614   1.00 38.03 494 A 1 
ATOM 4099 C CD1 . ILE A 1 494 ? 2.204   26.365  0.682   1.00 33.43 494 A 1 
ATOM 4100 N N   . GLN A 1 495 ? -0.138  21.211  2.546   1.00 42.96 495 A 1 
ATOM 4101 C CA  . GLN A 1 495 ? -1.179  20.218  2.297   1.00 44.25 495 A 1 
ATOM 4102 C C   . GLN A 1 495 ? -2.504  20.880  1.887   1.00 45.54 495 A 1 
ATOM 4103 O O   . GLN A 1 495 ? -2.641  22.107  1.875   1.00 45.24 495 A 1 
ATOM 4104 C CB  . GLN A 1 495 ? -1.335  19.325  3.539   1.00 44.28 495 A 1 
ATOM 4105 C CG  . GLN A 1 495 ? -0.051  18.568  3.886   1.00 42.38 495 A 1 
ATOM 4106 C CD  . GLN A 1 495 ? -0.278  17.571  5.014   1.00 39.27 495 A 1 
ATOM 4107 O OE1 . GLN A 1 495 ? -0.610  17.905  6.132   1.00 40.26 495 A 1 
ATOM 4108 N NE2 . GLN A 1 495 ? -0.122  16.289  4.771   1.00 37.92 495 A 1 
ATOM 4109 N N   . HIS A 1 496 ? -3.498  20.069  1.559   1.00 42.22 496 A 1 
ATOM 4110 C CA  . HIS A 1 496 ? -4.863  20.531  1.309   1.00 43.61 496 A 1 
ATOM 4111 C C   . HIS A 1 496 ? -5.383  21.414  2.460   1.00 45.10 496 A 1 
ATOM 4112 O O   . HIS A 1 496 ? -4.947  21.269  3.602   1.00 45.15 496 A 1 
ATOM 4113 C CB  . HIS A 1 496 ? -5.761  19.313  1.068   1.00 42.63 496 A 1 
ATOM 4114 C CG  . HIS A 1 496 ? -7.135  19.686  0.574   1.00 40.48 496 A 1 
ATOM 4115 N ND1 . HIS A 1 496 ? -7.438  20.202  -0.660  1.00 37.46 496 A 1 
ATOM 4116 C CD2 . HIS A 1 496 ? -8.305  19.590  1.278   1.00 36.58 496 A 1 
ATOM 4117 C CE1 . HIS A 1 496 ? -8.762  20.414  -0.706  1.00 33.41 496 A 1 
ATOM 4118 N NE2 . HIS A 1 496 ? -9.326  20.057  0.453   1.00 34.62 496 A 1 
ATOM 4119 N N   . CYS A 1 497 ? -6.272  22.367  2.153   1.00 41.84 497 A 1 
ATOM 4120 C CA  . CYS A 1 497 ? -6.777  23.374  3.101   1.00 43.47 497 A 1 
ATOM 4121 C C   . CYS A 1 497 ? -5.694  24.268  3.744   1.00 45.43 497 A 1 
ATOM 4122 O O   . CYS A 1 497 ? -5.880  24.771  4.850   1.00 44.65 497 A 1 
ATOM 4123 C CB  . CYS A 1 497 ? -7.714  22.716  4.129   1.00 42.50 497 A 1 
ATOM 4124 S SG  . CYS A 1 497 ? -9.159  22.021  3.278   1.00 38.15 497 A 1 
ATOM 4125 N N   . LEU A 1 498 ? -4.577  24.500  3.059   1.00 46.43 498 A 1 
ATOM 4126 C CA  . LEU A 1 498 ? -3.451  25.319  3.543   1.00 47.99 498 A 1 
ATOM 4127 C C   . LEU A 1 498 ? -2.851  24.828  4.874   1.00 51.65 498 A 1 
ATOM 4128 O O   . LEU A 1 498 ? -2.293  25.618  5.639   1.00 50.33 498 A 1 
ATOM 4129 C CB  . LEU A 1 498 ? -3.825  26.815  3.585   1.00 44.59 498 A 1 
ATOM 4130 C CG  . LEU A 1 498 ? -4.338  27.411  2.269   1.00 40.37 498 A 1 
ATOM 4131 C CD1 . LEU A 1 498 ? -4.707  28.880  2.486   1.00 37.85 498 A 1 
ATOM 4132 C CD2 . LEU A 1 498 ? -3.283  27.338  1.166   1.00 39.04 498 A 1 
ATOM 4133 N N   . GLN A 1 499 ? -2.963  23.544  5.152   1.00 54.56 499 A 1 
ATOM 4134 C CA  . GLN A 1 499 ? -2.351  22.945  6.331   1.00 56.58 499 A 1 
ATOM 4135 C C   . GLN A 1 499 ? -0.852  22.694  6.092   1.00 57.89 499 A 1 
ATOM 4136 O O   . GLN A 1 499 ? -0.474  22.239  5.009   1.00 55.49 499 A 1 
ATOM 4137 C CB  . GLN A 1 499 ? -3.090  21.658  6.705   1.00 55.18 499 A 1 
ATOM 4138 C CG  . GLN A 1 499 ? -4.549  21.908  7.113   1.00 52.84 499 A 1 
ATOM 4139 C CD  . GLN A 1 499 ? -4.685  22.801  8.342   1.00 50.34 499 A 1 
ATOM 4140 O OE1 . GLN A 1 499 ? -3.826  22.871  9.212   1.00 47.87 499 A 1 
ATOM 4141 N NE2 . GLN A 1 499 ? -5.767  23.532  8.469   1.00 46.74 499 A 1 
ATOM 4142 N N   . PRO A 1 500 ? 0.026   22.972  7.073   1.00 60.34 500 A 1 
ATOM 4143 C CA  . PRO A 1 500 ? 1.439   22.647  6.954   1.00 61.69 500 A 1 
ATOM 4144 C C   . PRO A 1 500 ? 1.657   21.132  6.883   1.00 64.08 500 A 1 
ATOM 4145 O O   . PRO A 1 500 ? 0.992   20.360  7.580   1.00 63.97 500 A 1 
ATOM 4146 C CB  . PRO A 1 500 ? 2.110   23.266  8.178   1.00 59.53 500 A 1 
ATOM 4147 C CG  . PRO A 1 500 ? 0.997   23.307  9.217   1.00 58.33 500 A 1 
ATOM 4148 C CD  . PRO A 1 500 ? -0.258  23.542  8.385   1.00 62.08 500 A 1 
ATOM 4149 N N   . ALA A 1 501 ? 2.627   20.712  6.074   1.00 69.14 501 A 1 
ATOM 4150 C CA  . ALA A 1 501 ? 3.026   19.313  6.014   1.00 70.59 501 A 1 
ATOM 4151 C C   . ALA A 1 501 ? 3.581   18.834  7.371   1.00 72.96 501 A 1 
ATOM 4152 O O   . ALA A 1 501 ? 4.264   19.602  8.064   1.00 71.68 501 A 1 
ATOM 4153 C CB  . ALA A 1 501 ? 4.040   19.106  4.890   1.00 67.83 501 A 1 
ATOM 4154 N N   . PRO A 1 502 ? 3.338   17.562  7.737   1.00 73.49 502 A 1 
ATOM 4155 C CA  . PRO A 1 502 ? 3.858   16.964  8.960   1.00 77.11 502 A 1 
ATOM 4156 C C   . PRO A 1 502 ? 5.383   17.027  9.065   1.00 79.75 502 A 1 
ATOM 4157 O O   . PRO A 1 502 ? 6.098   17.012  8.060   1.00 79.87 502 A 1 
ATOM 4158 C CB  . PRO A 1 502 ? 3.385   15.507  8.937   1.00 75.69 502 A 1 
ATOM 4159 C CG  . PRO A 1 502 ? 2.127   15.548  8.085   1.00 74.87 502 A 1 
ATOM 4160 C CD  . PRO A 1 502 ? 2.463   16.613  7.053   1.00 77.95 502 A 1 
ATOM 4161 N N   . LYS A 1 503 ? 5.890   17.010  10.290  1.00 80.46 503 A 1 
ATOM 4162 C CA  . LYS A 1 503 ? 7.314   16.753  10.544  1.00 82.86 503 A 1 
ATOM 4163 C C   . LYS A 1 503 ? 7.695   15.399  9.948   1.00 84.96 503 A 1 
ATOM 4164 O O   . LYS A 1 503 ? 6.989   14.421  10.173  1.00 84.05 503 A 1 
ATOM 4165 C CB  . LYS A 1 503 ? 7.608   16.741  12.047  1.00 81.32 503 A 1 
ATOM 4166 C CG  . LYS A 1 503 ? 7.229   18.042  12.752  1.00 76.46 503 A 1 
ATOM 4167 C CD  . LYS A 1 503 ? 7.517   17.936  14.255  1.00 76.70 503 A 1 
ATOM 4168 C CE  . LYS A 1 503 ? 6.829   19.071  15.022  1.00 68.58 503 A 1 
ATOM 4169 N NZ  . LYS A 1 503 ? 5.385   18.798  15.255  1.00 64.03 503 A 1 
ATOM 4170 N N   . HIS A 1 504 ? 8.815   15.330  9.238   1.00 83.26 504 A 1 
ATOM 4171 C CA  . HIS A 1 504 ? 9.271   14.085  8.623   1.00 86.22 504 A 1 
ATOM 4172 C C   . HIS A 1 504 ? 10.394  13.461  9.451   1.00 87.95 504 A 1 
ATOM 4173 O O   . HIS A 1 504 ? 11.467  14.052  9.593   1.00 88.07 504 A 1 
ATOM 4174 C CB  . HIS A 1 504 ? 9.672   14.351  7.167   1.00 85.44 504 A 1 
ATOM 4175 C CG  . HIS A 1 504 ? 9.801   13.131  6.294   1.00 85.23 504 A 1 
ATOM 4176 N ND1 . HIS A 1 504 ? 9.995   13.173  4.918   1.00 79.63 504 A 1 
ATOM 4177 C CD2 . HIS A 1 504 ? 9.711   11.814  6.656   1.00 78.97 504 A 1 
ATOM 4178 C CE1 . HIS A 1 504 ? 10.028  11.908  4.482   1.00 80.47 504 A 1 
ATOM 4179 N NE2 . HIS A 1 504 ? 9.855   11.058  5.507   1.00 80.99 504 A 1 
ATOM 4180 N N   . ILE A 1 505 ? 10.126  12.289  10.004  1.00 90.22 505 A 1 
ATOM 4181 C CA  . ILE A 1 505 ? 11.055  11.514  10.821  1.00 91.84 505 A 1 
ATOM 4182 C C   . ILE A 1 505 ? 11.547  10.313  10.015  1.00 92.75 505 A 1 
ATOM 4183 O O   . ILE A 1 505 ? 10.751  9.535   9.494   1.00 93.12 505 A 1 
ATOM 4184 C CB  . ILE A 1 505 ? 10.392  11.077  12.146  1.00 92.63 505 A 1 
ATOM 4185 C CG1 . ILE A 1 505 ? 9.702   12.245  12.896  1.00 90.02 505 A 1 
ATOM 4186 C CG2 . ILE A 1 505 ? 11.419  10.395  13.065  1.00 91.03 505 A 1 
ATOM 4187 C CD1 . ILE A 1 505 ? 10.586  13.468  13.157  1.00 81.26 505 A 1 
ATOM 4188 N N   . ILE A 1 506 ? 12.860  10.174  9.935   1.00 90.81 506 A 1 
ATOM 4189 C CA  . ILE A 1 506 ? 13.504  8.969   9.417   1.00 92.47 506 A 1 
ATOM 4190 C C   . ILE A 1 506 ? 13.773  8.048   10.601  1.00 93.58 506 A 1 
ATOM 4191 O O   . ILE A 1 506 ? 14.291  8.502   11.625  1.00 93.88 506 A 1 
ATOM 4192 C CB  . ILE A 1 506 ? 14.788  9.324   8.642   1.00 92.19 506 A 1 
ATOM 4193 C CG1 . ILE A 1 506 ? 14.455  10.230  7.433   1.00 90.56 506 A 1 
ATOM 4194 C CG2 . ILE A 1 506 ? 15.506  8.045   8.185   1.00 90.81 506 A 1 
ATOM 4195 C CD1 . ILE A 1 506 ? 15.701  10.826  6.775   1.00 85.50 506 A 1 
ATOM 4196 N N   . ILE A 1 507 ? 13.430  6.775   10.452  1.00 94.91 507 A 1 
ATOM 4197 C CA  . ILE A 1 507 ? 13.747  5.714   11.408  1.00 95.63 507 A 1 
ATOM 4198 C C   . ILE A 1 507 ? 14.639  4.701   10.698  1.00 95.72 507 A 1 
ATOM 4199 O O   . ILE A 1 507 ? 14.299  4.220   9.616   1.00 95.51 507 A 1 
ATOM 4200 C CB  . ILE A 1 507 ? 12.479  5.061   11.996  1.00 96.41 507 A 1 
ATOM 4201 C CG1 . ILE A 1 507 ? 11.504  6.134   12.541  1.00 95.69 507 A 1 
ATOM 4202 C CG2 . ILE A 1 507 ? 12.887  4.046   13.074  1.00 95.70 507 A 1 
ATOM 4203 C CD1 . ILE A 1 507 ? 10.287  5.588   13.290  1.00 94.53 507 A 1 
ATOM 4204 N N   . ASP A 1 508 ? 15.772  4.397   11.311  1.00 96.21 508 A 1 
ATOM 4205 C CA  . ASP A 1 508 ? 16.752  3.436   10.804  1.00 96.33 508 A 1 
ATOM 4206 C C   . ASP A 1 508 ? 17.281  2.586   11.966  1.00 96.20 508 A 1 
ATOM 4207 O O   . ASP A 1 508 ? 16.935  2.835   13.127  1.00 95.22 508 A 1 
ATOM 4208 C CB  . ASP A 1 508 ? 17.866  4.201   10.063  1.00 95.91 508 A 1 
ATOM 4209 C CG  . ASP A 1 508 ? 18.663  3.344   9.067   1.00 95.05 508 A 1 
ATOM 4210 O OD1 . ASP A 1 508 ? 18.381  2.129   8.974   1.00 91.11 508 A 1 
ATOM 4211 O OD2 . ASP A 1 508 ? 19.532  3.931   8.381   1.00 91.52 508 A 1 
ATOM 4212 N N   . LYS A 1 509 ? 18.105  1.574   11.668  1.00 95.26 509 A 1 
ATOM 4213 C CA  . LYS A 1 509 ? 18.773  0.740   12.668  1.00 94.84 509 A 1 
ATOM 4214 C C   . LYS A 1 509 ? 20.279  0.962   12.641  1.00 94.85 509 A 1 
ATOM 4215 O O   . LYS A 1 509 ? 20.861  1.154   11.577  1.00 93.35 509 A 1 
ATOM 4216 C CB  . LYS A 1 509 ? 18.411  -0.737  12.474  1.00 94.07 509 A 1 
ATOM 4217 C CG  . LYS A 1 509 ? 16.941  -0.996  12.821  1.00 91.73 509 A 1 
ATOM 4218 C CD  . LYS A 1 509 ? 16.634  -2.494  12.785  1.00 88.11 509 A 1 
ATOM 4219 C CE  . LYS A 1 509 ? 15.199  -2.717  13.266  1.00 82.59 509 A 1 
ATOM 4220 N NZ  . LYS A 1 509 ? 14.940  -4.151  13.552  1.00 74.50 509 A 1 
ATOM 4221 N N   . ASP A 1 510 ? 20.890  0.925   13.812  1.00 95.19 510 A 1 
ATOM 4222 C CA  . ASP A 1 510 ? 22.339  0.942   13.959  1.00 94.60 510 A 1 
ATOM 4223 C C   . ASP A 1 510 ? 22.958  -0.453  13.739  1.00 94.88 510 A 1 
ATOM 4224 O O   . ASP A 1 510 ? 22.267  -1.431  13.423  1.00 93.11 510 A 1 
ATOM 4225 C CB  . ASP A 1 510 ? 22.713  1.607   15.301  1.00 93.44 510 A 1 
ATOM 4226 C CG  . ASP A 1 510 ? 22.510  0.746   16.555  1.00 90.89 510 A 1 
ATOM 4227 O OD1 . ASP A 1 510 ? 22.117  -0.432  16.433  1.00 84.99 510 A 1 
ATOM 4228 O OD2 . ASP A 1 510 ? 22.880  1.247   17.636  1.00 86.69 510 A 1 
ATOM 4229 N N   . GLU A 1 511 ? 24.278  -0.549  13.895  1.00 94.19 511 A 1 
ATOM 4230 C CA  . GLU A 1 511 ? 25.034  -1.797  13.722  1.00 93.90 511 A 1 
ATOM 4231 C C   . GLU A 1 511 ? 24.652  -2.893  14.737  1.00 94.62 511 A 1 
ATOM 4232 O O   . GLU A 1 511 ? 24.848  -4.075  14.466  1.00 92.34 511 A 1 
ATOM 4233 C CB  . GLU A 1 511 ? 26.541  -1.500  13.833  1.00 93.59 511 A 1 
ATOM 4234 C CG  . GLU A 1 511 ? 27.052  -0.543  12.738  1.00 86.70 511 A 1 
ATOM 4235 C CD  . GLU A 1 511 ? 28.567  -0.262  12.822  1.00 79.21 511 A 1 
ATOM 4236 O OE1 . GLU A 1 511 ? 29.068  0.441   11.911  1.00 71.67 511 A 1 
ATOM 4237 O OE2 . GLU A 1 511 ? 29.225  -0.720  13.780  1.00 72.34 511 A 1 
ATOM 4238 N N   . ASN A 1 512 ? 24.080  -2.521  15.880  1.00 94.15 512 A 1 
ATOM 4239 C CA  . ASN A 1 512 ? 23.609  -3.454  16.908  1.00 94.41 512 A 1 
ATOM 4240 C C   . ASN A 1 512 ? 22.166  -3.917  16.655  1.00 94.56 512 A 1 
ATOM 4241 O O   . ASN A 1 512 ? 21.675  -4.827  17.324  1.00 91.73 512 A 1 
ATOM 4242 C CB  . ASN A 1 512 ? 23.751  -2.797  18.290  1.00 94.49 512 A 1 
ATOM 4243 C CG  . ASN A 1 512 ? 25.162  -2.342  18.589  1.00 91.11 512 A 1 
ATOM 4244 O OD1 . ASN A 1 512 ? 26.127  -3.088  18.523  1.00 82.51 512 A 1 
ATOM 4245 N ND2 . ASN A 1 512 ? 25.324  -1.085  18.923  1.00 82.80 512 A 1 
ATOM 4246 N N   . GLY A 1 513 ? 21.489  -3.316  15.680  1.00 93.47 513 A 1 
ATOM 4247 C CA  . GLY A 1 513 ? 20.088  -3.578  15.365  1.00 92.76 513 A 1 
ATOM 4248 C C   . GLY A 1 513 ? 19.095  -2.721  16.152  1.00 93.82 513 A 1 
ATOM 4249 O O   . GLY A 1 513 ? 17.881  -2.888  15.949  1.00 91.55 513 A 1 
ATOM 4250 N N   . ASP A 1 514 ? 19.575  -1.801  16.996  1.00 93.71 514 A 1 
ATOM 4251 C CA  . ASP A 1 514 ? 18.747  -0.858  17.741  1.00 94.43 514 A 1 
ATOM 4252 C C   . ASP A 1 514 ? 18.267  0.265   16.819  1.00 94.80 514 A 1 
ATOM 4253 O O   . ASP A 1 514 ? 19.009  0.787   15.984  1.00 93.35 514 A 1 
ATOM 4254 C CB  . ASP A 1 514 ? 19.503  -0.295  18.956  1.00 94.05 514 A 1 
ATOM 4255 C CG  . ASP A 1 514 ? 19.710  -1.327  20.071  1.00 91.20 514 A 1 
ATOM 4256 O OD1 . ASP A 1 514 ? 18.761  -2.115  20.317  1.00 86.02 514 A 1 
ATOM 4257 O OD2 . ASP A 1 514 ? 20.767  -1.281  20.733  1.00 86.42 514 A 1 
ATOM 4258 N N   . TYR A 1 515 ? 17.003  0.644   16.950  1.00 93.98 515 A 1 
ATOM 4259 C CA  . TYR A 1 515 ? 16.466  1.714   16.115  1.00 94.37 515 A 1 
ATOM 4260 C C   . TYR A 1 515 ? 16.883  3.095   16.629  1.00 94.91 515 A 1 
ATOM 4261 O O   . TYR A 1 515 ? 16.945  3.359   17.826  1.00 94.10 515 A 1 
ATOM 4262 C CB  . TYR A 1 515 ? 14.943  1.587   15.943  1.00 94.17 515 A 1 
ATOM 4263 C CG  . TYR A 1 515 ? 14.123  2.138   17.088  1.00 94.77 515 A 1 
ATOM 4264 C CD1 . TYR A 1 515 ? 13.787  1.315   18.184  1.00 91.46 515 A 1 
ATOM 4265 C CD2 . TYR A 1 515 ? 13.705  3.484   17.070  1.00 92.39 515 A 1 
ATOM 4266 C CE1 . TYR A 1 515 ? 13.040  1.832   19.254  1.00 90.28 515 A 1 
ATOM 4267 C CE2 . TYR A 1 515 ? 12.958  4.008   18.143  1.00 90.66 515 A 1 
ATOM 4268 C CZ  . TYR A 1 515 ? 12.623  3.182   19.237  1.00 91.73 515 A 1 
ATOM 4269 O OH  . TYR A 1 515 ? 11.898  3.691   20.273  1.00 89.15 515 A 1 
ATOM 4270 N N   . PHE A 1 516 ? 17.098  4.019   15.704  1.00 94.21 516 A 1 
ATOM 4271 C CA  . PHE A 1 516 ? 17.274  5.430   16.009  1.00 94.59 516 A 1 
ATOM 4272 C C   . PHE A 1 516 ? 16.390  6.288   15.107  1.00 95.49 516 A 1 
ATOM 4273 O O   . PHE A 1 516 ? 15.934  5.864   14.043  1.00 94.72 516 A 1 
ATOM 4274 C CB  . PHE A 1 516 ? 18.758  5.819   15.924  1.00 94.10 516 A 1 
ATOM 4275 C CG  . PHE A 1 516 ? 19.337  5.762   14.523  1.00 94.68 516 A 1 
ATOM 4276 C CD1 . PHE A 1 516 ? 19.930  4.576   14.052  1.00 91.22 516 A 1 
ATOM 4277 C CD2 . PHE A 1 516 ? 19.280  6.893   13.687  1.00 92.83 516 A 1 
ATOM 4278 C CE1 . PHE A 1 516 ? 20.462  4.521   12.755  1.00 90.72 516 A 1 
ATOM 4279 C CE2 . PHE A 1 516 ? 19.810  6.836   12.385  1.00 91.55 516 A 1 
ATOM 4280 C CZ  . PHE A 1 516 ? 20.402  5.650   11.920  1.00 92.62 516 A 1 
ATOM 4281 N N   . THR A 1 517 ? 16.145  7.521   15.532  1.00 93.80 517 A 1 
ATOM 4282 C CA  . THR A 1 517 ? 15.288  8.470   14.814  1.00 94.07 517 A 1 
ATOM 4283 C C   . THR A 1 517 ? 16.055  9.729   14.439  1.00 93.86 517 A 1 
ATOM 4284 O O   . THR A 1 517 ? 16.875  10.233  15.209  1.00 93.15 517 A 1 
ATOM 4285 C CB  . THR A 1 517 ? 14.029  8.821   15.614  1.00 94.28 517 A 1 
ATOM 4286 O OG1 . THR A 1 517 ? 14.376  9.466   16.819  1.00 90.84 517 A 1 
ATOM 4287 C CG2 . THR A 1 517 ? 13.185  7.604   15.983  1.00 90.53 517 A 1 
ATOM 4288 N N   . ARG A 1 518 ? 15.757  10.287  13.263  1.00 92.37 518 A 1 
ATOM 4289 C CA  . ARG A 1 518 ? 16.331  11.547  12.779  1.00 91.49 518 A 1 
ATOM 4290 C C   . ARG A 1 518 ? 15.239  12.434  12.193  1.00 91.84 518 A 1 
ATOM 4291 O O   . ARG A 1 518 ? 14.485  12.012  11.324  1.00 90.30 518 A 1 
ATOM 4292 C CB  . ARG A 1 518 ? 17.453  11.234  11.768  1.00 90.40 518 A 1 
ATOM 4293 C CG  . ARG A 1 518 ? 18.166  12.497  11.261  1.00 82.93 518 A 1 
ATOM 4294 C CD  . ARG A 1 518 ? 19.347  12.168  10.330  1.00 82.22 518 A 1 
ATOM 4295 N NE  . ARG A 1 518 ? 18.902  11.543  9.062   1.00 71.78 518 A 1 
ATOM 4296 C CZ  . ARG A 1 518 ? 19.672  11.247  8.020   1.00 65.16 518 A 1 
ATOM 4297 N NH1 . ARG A 1 518 ? 20.947  11.505  8.002   1.00 59.50 518 A 1 
ATOM 4298 N NH2 . ARG A 1 518 ? 19.168  10.676  6.960   1.00 54.59 518 A 1 
ATOM 4299 N N   . LEU A 1 519 ? 15.190  13.691  12.636  1.00 88.05 519 A 1 
ATOM 4300 C CA  . LEU A 1 519 ? 14.315  14.695  12.036  1.00 87.26 519 A 1 
ATOM 4301 C C   . LEU A 1 519 ? 14.871  15.105  10.663  1.00 86.69 519 A 1 
ATOM 4302 O O   . LEU A 1 519 ? 15.923  15.742  10.593  1.00 85.18 519 A 1 
ATOM 4303 C CB  . LEU A 1 519 ? 14.195  15.889  13.000  1.00 86.18 519 A 1 
ATOM 4304 C CG  . LEU A 1 519 ? 13.276  17.014  12.492  1.00 82.65 519 A 1 
ATOM 4305 C CD1 . LEU A 1 519 ? 11.812  16.590  12.433  1.00 76.56 519 A 1 
ATOM 4306 C CD2 . LEU A 1 519 ? 13.373  18.215  13.436  1.00 77.50 519 A 1 
ATOM 4307 N N   . PHE A 1 520 ? 14.149  14.785  9.591   1.00 83.85 520 A 1 
ATOM 4308 C CA  . PHE A 1 520 ? 14.495  15.184  8.228   1.00 80.42 520 A 1 
ATOM 4309 C C   . PHE A 1 520 ? 13.964  16.584  7.894   1.00 78.77 520 A 1 
ATOM 4310 O O   . PHE A 1 520 ? 14.723  17.448  7.456   1.00 76.43 520 A 1 
ATOM 4311 C CB  . PHE A 1 520 ? 13.958  14.138  7.242   1.00 79.34 520 A 1 
ATOM 4312 C CG  . PHE A 1 520 ? 14.198  14.512  5.795   1.00 76.62 520 A 1 
ATOM 4313 C CD1 . PHE A 1 520 ? 13.135  14.974  4.990   1.00 71.26 520 A 1 
ATOM 4314 C CD2 . PHE A 1 520 ? 15.497  14.433  5.257   1.00 71.42 520 A 1 
ATOM 4315 C CE1 . PHE A 1 520 ? 13.372  15.341  3.657   1.00 69.04 520 A 1 
ATOM 4316 C CE2 . PHE A 1 520 ? 15.730  14.805  3.922   1.00 68.69 520 A 1 
ATOM 4317 C CZ  . PHE A 1 520 ? 14.668  15.256  3.122   1.00 70.86 520 A 1 
ATOM 4318 N N   . SER A 1 521 ? 12.682  16.837  8.146   1.00 78.75 521 A 1 
ATOM 4319 C CA  . SER A 1 521 ? 12.081  18.154  7.913   1.00 78.19 521 A 1 
ATOM 4320 C C   . SER A 1 521 ? 11.186  18.592  9.071   1.00 77.24 521 A 1 
ATOM 4321 O O   . SER A 1 521 ? 10.508  17.794  9.717   1.00 75.67 521 A 1 
ATOM 4322 C CB  . SER A 1 521 ? 11.347  18.206  6.567   1.00 74.96 521 A 1 
ATOM 4323 O OG  . SER A 1 521 ? 10.166  17.438  6.594   1.00 67.23 521 A 1 
ATOM 4324 N N   . LYS A 1 522 ? 11.214  19.905  9.338   1.00 69.38 522 A 1 
ATOM 4325 C CA  . LYS A 1 522 ? 10.330  20.549  10.314  1.00 69.60 522 A 1 
ATOM 4326 C C   . LYS A 1 522 ? 8.979   20.850  9.673   1.00 69.73 522 A 1 
ATOM 4327 O O   . LYS A 1 522 ? 8.881   21.008  8.461   1.00 68.03 522 A 1 
ATOM 4328 C CB  . LYS A 1 522 ? 10.979  21.826  10.869  1.00 66.64 522 A 1 
ATOM 4329 C CG  . LYS A 1 522 ? 12.259  21.530  11.665  1.00 61.57 522 A 1 
ATOM 4330 C CD  . LYS A 1 522 ? 12.854  22.817  12.247  1.00 56.94 522 A 1 
ATOM 4331 C CE  . LYS A 1 522 ? 14.144  22.487  13.004  1.00 48.94 522 A 1 
ATOM 4332 N NZ  . LYS A 1 522 ? 14.777  23.703  13.581  1.00 40.99 522 A 1 
ATOM 4333 N N   . GLU A 1 523 ? 7.968   21.002  10.504  1.00 61.84 523 A 1 
ATOM 4334 C CA  . GLU A 1 523 ? 6.678   21.561  10.108  1.00 63.54 523 A 1 
ATOM 4335 C C   . GLU A 1 523 ? 6.849   22.971  9.533   1.00 64.12 523 A 1 
ATOM 4336 O O   . GLU A 1 523 ? 7.645   23.774  10.042  1.00 62.95 523 A 1 
ATOM 4337 C CB  . GLU A 1 523 ? 5.784   21.549  11.348  1.00 62.28 523 A 1 
ATOM 4338 C CG  . GLU A 1 523 ? 4.310   21.805  11.044  1.00 55.67 523 A 1 
ATOM 4339 C CD  . GLU A 1 523 ? 3.453   21.676  12.311  1.00 52.64 523 A 1 
ATOM 4340 O OE1 . GLU A 1 523 ? 2.296   22.142  12.269  1.00 50.15 523 A 1 
ATOM 4341 O OE2 . GLU A 1 523 ? 3.964   21.121  13.322  1.00 53.12 523 A 1 
ATOM 4342 N N   . GLN A 1 524 ? 6.134   23.276  8.454   1.00 60.03 524 A 1 
ATOM 4343 C CA  . GLN A 1 524 ? 6.236   24.571  7.784   1.00 61.59 524 A 1 
ATOM 4344 C C   . GLN A 1 524 ? 5.579   25.686  8.608   1.00 62.65 524 A 1 
ATOM 4345 O O   . GLN A 1 524 ? 4.523   25.520  9.207   1.00 59.91 524 A 1 
ATOM 4346 C CB  . GLN A 1 524 ? 5.632   24.495  6.375   1.00 59.24 524 A 1 
ATOM 4347 C CG  . GLN A 1 524 ? 6.452   23.633  5.399   1.00 56.11 524 A 1 
ATOM 4348 C CD  . GLN A 1 524 ? 7.825   24.199  5.069   1.00 51.59 524 A 1 
ATOM 4349 O OE1 . GLN A 1 524 ? 8.151   25.356  5.304   1.00 50.11 524 A 1 
ATOM 4350 N NE2 . GLN A 1 524 ? 8.703   23.404  4.510   1.00 47.53 524 A 1 
ATOM 4351 N N   . GLY A 1 525 ? 6.199   26.878  8.602   1.00 63.25 525 A 1 
ATOM 4352 C CA  . GLY A 1 525 ? 5.560   28.081  9.137   1.00 65.63 525 A 1 
ATOM 4353 C C   . GLY A 1 525 ? 4.724   28.808  8.082   1.00 68.54 525 A 1 
ATOM 4354 O O   . GLY A 1 525 ? 4.985   28.689  6.884   1.00 67.72 525 A 1 
ATOM 4355 N N   . HIS A 1 526 ? 3.786   29.651  8.500   1.00 62.19 526 A 1 
ATOM 4356 C CA  . HIS A 1 526 ? 2.895   30.373  7.576   1.00 63.57 526 A 1 
ATOM 4357 C C   . HIS A 1 526 ? 3.628   31.257  6.546   1.00 65.47 526 A 1 
ATOM 4358 O O   . HIS A 1 526 ? 3.220   31.320  5.391   1.00 64.45 526 A 1 
ATOM 4359 C CB  . HIS A 1 526 ? 1.893   31.210  8.384   1.00 61.73 526 A 1 
ATOM 4360 C CG  . HIS A 1 526 ? 2.510   32.378  9.122   1.00 57.51 526 A 1 
ATOM 4361 N ND1 . HIS A 1 526 ? 3.068   32.346  10.379  1.00 51.91 526 A 1 
ATOM 4362 C CD2 . HIS A 1 526 ? 2.647   33.659  8.658   1.00 50.51 526 A 1 
ATOM 4363 C CE1 . HIS A 1 526 ? 3.531   33.572  10.670  1.00 51.17 526 A 1 
ATOM 4364 N NE2 . HIS A 1 526 ? 3.304   34.410  9.651   1.00 52.97 526 A 1 
ATOM 4365 N N   . ARG A 1 527 ? 4.734   31.922  6.914   1.00 63.02 527 A 1 
ATOM 4366 C CA  . ARG A 1 527 ? 5.482   32.791  5.984   1.00 64.84 527 A 1 
ATOM 4367 C C   . ARG A 1 527 ? 6.152   32.033  4.828   1.00 65.91 527 A 1 
ATOM 4368 O O   . ARG A 1 527 ? 5.973   32.468  3.694   1.00 64.40 527 A 1 
ATOM 4369 C CB  . ARG A 1 527 ? 6.506   33.677  6.713   1.00 64.50 527 A 1 
ATOM 4370 C CG  . ARG A 1 527 ? 5.875   34.759  7.594   1.00 61.06 527 A 1 
ATOM 4371 C CD  . ARG A 1 527 ? 6.989   35.631  8.178   1.00 59.60 527 A 1 
ATOM 4372 N NE  . ARG A 1 527 ? 6.458   36.726  9.010   1.00 53.63 527 A 1 
ATOM 4373 C CZ  . ARG A 1 527 ? 7.172   37.670  9.600   1.00 47.67 527 A 1 
ATOM 4374 N NH1 . ARG A 1 527 ? 8.473   37.719  9.507   1.00 43.94 527 A 1 
ATOM 4375 N NH2 . ARG A 1 527 ? 6.580   38.591  10.306  1.00 43.76 527 A 1 
ATOM 4376 N N   . PRO A 1 528 ? 6.895   30.941  5.064   1.00 62.03 528 A 1 
ATOM 4377 C CA  . PRO A 1 528 ? 7.345   30.065  3.983   1.00 62.54 528 A 1 
ATOM 4378 C C   . PRO A 1 528 ? 6.199   29.550  3.103   1.00 64.06 528 A 1 
ATOM 4379 O O   . PRO A 1 528 ? 6.325   29.587  1.885   1.00 63.58 528 A 1 
ATOM 4380 C CB  . PRO A 1 528 ? 8.082   28.903  4.663   1.00 61.24 528 A 1 
ATOM 4381 C CG  . PRO A 1 528 ? 8.602   29.521  5.956   1.00 59.65 528 A 1 
ATOM 4382 C CD  . PRO A 1 528 ? 7.528   30.539  6.322   1.00 63.16 528 A 1 
ATOM 4383 N N   . MET A 1 529 ? 5.073   29.139  3.697   1.00 51.02 529 A 1 
ATOM 4384 C CA  . MET A 1 529 ? 3.905   28.665  2.946   1.00 53.75 529 A 1 
ATOM 4385 C C   . MET A 1 529 ? 3.347   29.745  2.011   1.00 52.87 529 A 1 
ATOM 4386 O O   . MET A 1 529 ? 3.164   29.491  0.823   1.00 56.09 529 A 1 
ATOM 4387 C CB  . MET A 1 529 ? 2.811   28.187  3.912   1.00 56.87 529 A 1 
ATOM 4388 C CG  . MET A 1 529 ? 3.206   26.936  4.702   1.00 55.05 529 A 1 
ATOM 4389 S SD  . MET A 1 529 ? 2.063   26.531  6.049   1.00 52.81 529 A 1 
ATOM 4390 C CE  . MET A 1 529 ? 0.576   26.079  5.119   1.00 49.92 529 A 1 
ATOM 4391 N N   . LEU A 1 530 ? 3.152   30.978  2.507   1.00 55.36 530 A 1 
ATOM 4392 C CA  . LEU A 1 530 ? 2.681   32.101  1.687   1.00 55.85 530 A 1 
ATOM 4393 C C   . LEU A 1 530 ? 3.635   32.412  0.526   1.00 55.11 530 A 1 
ATOM 4394 O O   . LEU A 1 530 ? 3.181   32.573  -0.602  1.00 55.20 530 A 1 
ATOM 4395 C CB  . LEU A 1 530 ? 2.478   33.339  2.576   1.00 56.01 530 A 1 
ATOM 4396 C CG  . LEU A 1 530 ? 1.260   33.263  3.515   1.00 53.45 530 A 1 
ATOM 4397 C CD1 . LEU A 1 530 ? 1.262   34.482  4.435   1.00 52.13 530 A 1 
ATOM 4398 C CD2 . LEU A 1 530 ? -0.069  33.236  2.757   1.00 53.65 530 A 1 
ATOM 4399 N N   . ARG A 1 531 ? 4.951   32.405  0.749   1.00 58.47 531 A 1 
ATOM 4400 C CA  . ARG A 1 531 ? 5.948   32.605  -0.318  1.00 58.19 531 A 1 
ATOM 4401 C C   . ARG A 1 531 ? 5.862   31.540  -1.408  1.00 56.03 531 A 1 
ATOM 4402 O O   . ARG A 1 531 ? 5.979   31.874  -2.580  1.00 56.67 531 A 1 
ATOM 4403 C CB  . ARG A 1 531 ? 7.368   32.615  0.256   1.00 58.90 531 A 1 
ATOM 4404 C CG  . ARG A 1 531 ? 7.680   33.900  1.018   1.00 55.31 531 A 1 
ATOM 4405 C CD  . ARG A 1 531 ? 9.097   33.794  1.581   1.00 54.46 531 A 1 
ATOM 4406 N NE  . ARG A 1 531 ? 9.456   34.979  2.372   1.00 48.72 531 A 1 
ATOM 4407 C CZ  . ARG A 1 531 ? 10.574  35.143  3.054   1.00 43.59 531 A 1 
ATOM 4408 N NH1 . ARG A 1 531 ? 11.505  34.229  3.084   1.00 40.76 531 A 1 
ATOM 4409 N NH2 . ARG A 1 531 ? 10.776  36.241  3.728   1.00 39.49 531 A 1 
ATOM 4410 N N   . ILE A 1 532 ? 5.650   30.286  -1.040  1.00 49.61 532 A 1 
ATOM 4411 C CA  . ILE A 1 532 ? 5.479   29.178  -1.992  1.00 49.65 532 A 1 
ATOM 4412 C C   . ILE A 1 532 ? 4.219   29.380  -2.841  1.00 48.07 532 A 1 
ATOM 4413 O O   . ILE A 1 532 ? 4.216   29.040  -4.025  1.00 48.94 532 A 1 
ATOM 4414 C CB  . ILE A 1 532 ? 5.463   27.836  -1.223  1.00 51.21 532 A 1 
ATOM 4415 C CG1 . ILE A 1 532 ? 6.876   27.516  -0.676  1.00 49.07 532 A 1 
ATOM 4416 C CG2 . ILE A 1 532 ? 4.971   26.678  -2.106  1.00 49.54 532 A 1 
ATOM 4417 C CD1 . ILE A 1 532 ? 6.878   26.470  0.437   1.00 47.76 532 A 1 
ATOM 4418 N N   . LEU A 1 533 ? 3.179   29.984  -2.265  1.00 46.79 533 A 1 
ATOM 4419 C CA  . LEU A 1 533 ? 1.940   30.335  -2.961  1.00 45.46 533 A 1 
ATOM 4420 C C   . LEU A 1 533 ? 2.043   31.636  -3.777  1.00 43.64 533 A 1 
ATOM 4421 O O   . LEU A 1 533 ? 1.087   31.995  -4.461  1.00 43.18 533 A 1 
ATOM 4422 C CB  . LEU A 1 533 ? 0.793   30.397  -1.941  1.00 46.83 533 A 1 
ATOM 4423 C CG  . LEU A 1 533 ? 0.470   29.055  -1.257  1.00 46.05 533 A 1 
ATOM 4424 C CD1 . LEU A 1 533 ? -0.562  29.300  -0.159  1.00 45.45 533 A 1 
ATOM 4425 C CD2 . LEU A 1 533 ? -0.094  28.019  -2.232  1.00 48.48 533 A 1 
ATOM 4426 N N   . GLY A 1 534 ? 3.176   32.335  -3.730  1.00 54.64 534 A 1 
ATOM 4427 C CA  . GLY A 1 534 ? 3.421   33.557  -4.503  1.00 52.74 534 A 1 
ATOM 4428 C C   . GLY A 1 534 ? 3.003   34.861  -3.812  1.00 51.80 534 A 1 
ATOM 4429 O O   . GLY A 1 534 ? 2.836   35.863  -4.502  1.00 48.64 534 A 1 
ATOM 4430 N N   . TYR A 1 535 ? 2.825   34.857  -2.486  1.00 54.97 535 A 1 
ATOM 4431 C CA  . TYR A 1 535 ? 2.537   36.049  -1.675  1.00 56.50 535 A 1 
ATOM 4432 C C   . TYR A 1 535 ? 3.792   36.746  -1.117  1.00 49.90 535 A 1 
ATOM 4433 O O   . TYR A 1 535 ? 4.789   36.053  -0.829  1.00 44.72 535 A 1 
ATOM 4434 C CB  . TYR A 1 535 ? 1.584   35.714  -0.531  1.00 53.03 535 A 1 
ATOM 4435 C CG  . TYR A 1 535 ? 0.182   35.324  -0.943  1.00 52.61 535 A 1 
ATOM 4436 C CD1 . TYR A 1 535 ? -0.787  36.320  -1.180  1.00 50.62 535 A 1 
ATOM 4437 C CD2 . TYR A 1 535 ? -0.158  33.968  -1.075  1.00 49.81 535 A 1 
ATOM 4438 C CE1 . TYR A 1 535 ? -2.090  35.958  -1.546  1.00 47.62 535 A 1 
ATOM 4439 C CE2 . TYR A 1 535 ? -1.459  33.603  -1.446  1.00 54.44 535 A 1 
ATOM 4440 C CZ  . TYR A 1 535 ? -2.431  34.598  -1.677  1.00 51.80 535 A 1 
ATOM 4441 O OH  . TYR A 1 535 ? -3.695  34.245  -2.032  1.00 56.95 535 A 1 
ATOM 4442 O OXT . TYR A 1 535 ? 3.694   37.970  -0.968  1.00 56.30 535 A 1 
#
