# 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_if12323
#
_entry.id if12323
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n GLY 4   
1 n PRO 5   
1 n SER 6   
1 n PHE 7   
1 n LEU 8   
1 n ARG 9   
1 n GLY 10  
1 n GLY 11  
1 n LYS 12  
1 n THR 13  
1 n GLY 14  
1 n SER 15  
1 n GLY 16  
1 n VAL 17  
1 n LYS 18  
1 n ALA 19  
1 n ASP 20  
1 n ARG 21  
1 n ARG 22  
1 n GLU 23  
1 n ASN 24  
1 n ILE 25  
1 n ASN 26  
1 n ARG 27  
1 n ASP 28  
1 n ALA 29  
1 n ALA 30  
1 n THR 31  
1 n GLY 32  
1 n ALA 33  
1 n MET 34  
1 n PRO 35  
1 n VAL 36  
1 n SER 37  
1 n CYS 38  
1 n HIS 39  
1 n SER 40  
1 n ILE 41  
1 n ALA 42  
1 n THR 43  
1 n ASP 44  
1 n LEU 45  
1 n ARG 46  
1 n ASN 47  
1 n ARG 48  
1 n ALA 49  
1 n ARG 50  
1 n HIS 51  
1 n ALA 52  
1 n PRO 53  
1 n LEU 54  
1 n TRP 55  
1 n ARG 56  
1 n ALA 57  
1 n ILE 58  
1 n PRO 59  
1 n ASP 60  
1 n HIS 61  
1 n PRO 62  
1 n GLY 63  
1 n LEU 64  
1 n SER 65  
1 n GLU 66  
1 n GLY 67  
1 n PRO 68  
1 n ARG 69  
1 n SER 70  
1 n MET 71  
1 n ALA 72  
1 n TYR 73  
1 n ALA 74  
1 n THR 75  
1 n ILE 76  
1 n ASN 77  
1 n PRO 78  
1 n PHE 79  
1 n THR 80  
1 n ASN 81  
1 n GLU 82  
1 n GLN 83  
1 n ILE 84  
1 n ARG 85  
1 n ILE 86  
1 n TYR 87  
1 n PRO 88  
1 n ASN 89  
1 n SER 90  
1 n THR 91  
1 n ASP 92  
1 n ALA 93  
1 n GLU 94  
1 n VAL 95  
1 n ASP 96  
1 n MET 97  
1 n ALA 98  
1 n LEU 99  
1 n ASP 100 
1 n GLN 101 
1 n ALA 102 
1 n HIS 103 
1 n ALA 104 
1 n ALA 105 
1 n PHE 106 
1 n LEU 107 
1 n SER 108 
1 n TRP 109 
1 n ARG 110 
1 n GLY 111 
1 n THR 112 
1 n SER 113 
1 n PHE 114 
1 n ALA 115 
1 n GLN 116 
1 n ARG 117 
1 n ALA 118 
1 n GLN 119 
1 n VAL 120 
1 n MET 121 
1 n GLN 122 
1 n LYS 123 
1 n ALA 124 
1 n ALA 125 
1 n ASP 126 
1 n ILE 127 
1 n LEU 128 
1 n ARG 129 
1 n ARG 130 
1 n ASP 131 
1 n ILE 132 
1 n GLU 133 
1 n LYS 134 
1 n TYR 135 
1 n ALA 136 
1 n GLU 137 
1 n ILE 138 
1 n LEU 139 
1 n THR 140 
1 n ARG 141 
1 n GLU 142 
1 n MET 143 
1 n GLY 144 
1 n LYS 145 
1 n LEU 146 
1 n ILE 147 
1 n SER 148 
1 n GLU 149 
1 n ALA 150 
1 n ARG 151 
1 n ALA 152 
1 n GLU 153 
1 n THR 154 
1 n GLU 155 
1 n LEU 156 
1 n SER 157 
1 n ALA 158 
1 n ALA 159 
1 n ILE 160 
1 n PHE 161 
1 n GLU 162 
1 n TYR 163 
1 n TYR 164 
1 n ALA 165 
1 n LYS 166 
1 n ASN 167 
1 n ALA 168 
1 n GLU 169 
1 n SER 170 
1 n LEU 171 
1 n LEU 172 
1 n GLN 173 
1 n PRO 174 
1 n GLN 175 
1 n ASP 176 
1 n LEU 177 
1 n PRO 178 
1 n VAL 179 
1 n ALA 180 
1 n SER 181 
1 n ARG 182 
1 n ASP 183 
1 n GLU 184 
1 n GLY 185 
1 n ARG 186 
1 n ALA 187 
1 n LYS 188 
1 n ILE 189 
1 n VAL 190 
1 n PHE 191 
1 n GLN 192 
1 n PRO 193 
1 n LEU 194 
1 n GLY 195 
1 n ILE 196 
1 n LEU 197 
1 n LEU 198 
1 n ALA 199 
1 n VAL 200 
1 n GLU 201 
1 n PRO 202 
1 n TRP 203 
1 n ASN 204 
1 n PHE 205 
1 n PRO 206 
1 n TYR 207 
1 n TYR 208 
1 n GLN 209 
1 n VAL 210 
1 n ALA 211 
1 n ARG 212 
1 n ILE 213 
1 n ILE 214 
1 n ALA 215 
1 n PRO 216 
1 n GLN 217 
1 n LEU 218 
1 n SER 219 
1 n ALA 220 
1 n GLY 221 
1 n ASN 222 
1 n THR 223 
1 n VAL 224 
1 n VAL 225 
1 n LEU 226 
1 n LYS 227 
1 n HIS 228 
1 n ALA 229 
1 n SER 230 
1 n ASN 231 
1 n VAL 232 
1 n PRO 233 
1 n GLN 234 
1 n SER 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n MET 239 
1 n ASP 240 
1 n GLN 241 
1 n LEU 242 
1 n MET 243 
1 n ILE 244 
1 n GLU 245 
1 n ALA 246 
1 n GLY 247 
1 n LEU 248 
1 n PRO 249 
1 n LYS 250 
1 n GLY 251 
1 n GLY 252 
1 n PHE 253 
1 n ARG 254 
1 n ASN 255 
1 n LEU 256 
1 n TYR 257 
1 n PRO 258 
1 n THR 259 
1 n HIS 260 
1 n ASP 261 
1 n GLN 262 
1 n VAL 263 
1 n ALA 264 
1 n ARG 265 
1 n ILE 266 
1 n VAL 267 
1 n ALA 268 
1 n ASP 269 
1 n HIS 270 
1 n ARG 271 
1 n VAL 272 
1 n ARG 273 
1 n GLY 274 
1 n VAL 275 
1 n ALA 276 
1 n LEU 277 
1 n THR 278 
1 n GLY 279 
1 n SER 280 
1 n GLU 281 
1 n GLY 282 
1 n ALA 283 
1 n GLY 284 
1 n ALA 285 
1 n LYS 286 
1 n ILE 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n GLY 292 
1 n SER 293 
1 n ALA 294 
1 n LEU 295 
1 n LYS 296 
1 n LYS 297 
1 n SER 298 
1 n THR 299 
1 n MET 300 
1 n GLU 301 
1 n LEU 302 
1 n GLY 303 
1 n GLY 304 
1 n SER 305 
1 n ASP 306 
1 n ALA 307 
1 n PHE 308 
1 n ILE 309 
1 n VAL 310 
1 n LEU 311 
1 n GLU 312 
1 n ASP 313 
1 n ALA 314 
1 n ASP 315 
1 n LEU 316 
1 n GLU 317 
1 n LYS 318 
1 n THR 319 
1 n ILE 320 
1 n LYS 321 
1 n TRP 322 
1 n ALA 323 
1 n VAL 324 
1 n PHE 325 
1 n GLY 326 
1 n ARG 327 
1 n HIS 328 
1 n TRP 329 
1 n ASN 330 
1 n ALA 331 
1 n GLY 332 
1 n GLN 333 
1 n VAL 334 
1 n CYS 335 
1 n VAL 336 
1 n SER 337 
1 n ALA 338 
1 n LYS 339 
1 n ARG 340 
1 n LEU 341 
1 n ILE 342 
1 n VAL 343 
1 n VAL 344 
1 n ASP 345 
1 n GLN 346 
1 n VAL 347 
1 n TYR 348 
1 n ASP 349 
1 n ARG 350 
1 n PHE 351 
1 n VAL 352 
1 n GLN 353 
1 n GLY 354 
1 n TYR 355 
1 n ARG 356 
1 n ASP 357 
1 n GLY 358 
1 n VAL 359 
1 n ALA 360 
1 n LYS 361 
1 n LEU 362 
1 n LYS 363 
1 n MET 364 
1 n GLY 365 
1 n ASP 366 
1 n PRO 367 
1 n MET 368 
1 n ASP 369 
1 n PRO 370 
1 n ALA 371 
1 n THR 372 
1 n THR 373 
1 n LEU 374 
1 n ALA 375 
1 n PRO 376 
1 n LEU 377 
1 n SER 378 
1 n SER 379 
1 n GLN 380 
1 n GLY 381 
1 n ALA 382 
1 n VAL 383 
1 n ASP 384 
1 n ASN 385 
1 n LEU 386 
1 n LYS 387 
1 n LYS 388 
1 n GLN 389 
1 n VAL 390 
1 n GLU 391 
1 n GLY 392 
1 n ALA 393 
1 n ILE 394 
1 n ALA 395 
1 n GLY 396 
1 n GLY 397 
1 n ALA 398 
1 n LYS 399 
1 n ALA 400 
1 n GLU 401 
1 n GLU 402 
1 n ILE 403 
1 n PRO 404 
1 n LEU 405 
1 n PRO 406 
1 n MET 407 
1 n PRO 408 
1 n ASN 409 
1 n THR 410 
1 n GLY 411 
1 n ALA 412 
1 n PHE 413 
1 n PHE 414 
1 n ARG 415 
1 n PRO 416 
1 n VAL 417 
1 n ILE 418 
1 n LEU 419 
1 n SER 420 
1 n ASP 421 
1 n ILE 422 
1 n ALA 423 
1 n GLU 424 
1 n ASP 425 
1 n ASN 426 
1 n PRO 427 
1 n ALA 428 
1 n ARG 429 
1 n ARG 430 
1 n GLU 431 
1 n GLU 432 
1 n PHE 433 
1 n PHE 434 
1 n GLY 435 
1 n PRO 436 
1 n VAL 437 
1 n THR 438 
1 n LEU 439 
1 n LEU 440 
1 n PHE 441 
1 n ARG 442 
1 n ALA 443 
1 n LYS 444 
1 n ASN 445 
1 n GLU 446 
1 n GLU 447 
1 n ASP 448 
1 n ALA 449 
1 n ILE 450 
1 n ASN 451 
1 n ILE 452 
1 n ALA 453 
1 n ASN 454 
1 n ASP 455 
1 n SER 456 
1 n PRO 457 
1 n TYR 458 
1 n GLY 459 
1 n LEU 460 
1 n GLY 461 
1 n GLY 462 
1 n SER 463 
1 n VAL 464 
1 n PHE 465 
1 n THR 466 
1 n LYS 467 
1 n ASP 468 
1 n GLU 469 
1 n ALA 470 
1 n ARG 471 
1 n GLY 472 
1 n GLU 473 
1 n ALA 474 
1 n VAL 475 
1 n ALA 476 
1 n ALA 477 
1 n LYS 478 
1 n ILE 479 
1 n GLU 480 
1 n THR 481 
1 n GLY 482 
1 n MET 483 
1 n VAL 484 
1 n TYR 485 
1 n VAL 486 
1 n ASN 487 
1 n HIS 488 
1 n PRO 489 
1 n THR 490 
1 n MET 491 
1 n VAL 492 
1 n LYS 493 
1 n ALA 494 
1 n ASP 495 
1 n LEU 496 
1 n PRO 497 
1 n PHE 498 
1 n GLY 499 
1 n GLY 500 
1 n VAL 501 
1 n LEU 502 
1 n ARG 503 
1 n SER 504 
1 n GLY 505 
1 n TYR 506 
1 n GLY 507 
1 n ARG 508 
1 n GLU 509 
1 n LEU 510 
1 n ILE 511 
1 n GLY 512 
1 n LEU 513 
1 n GLY 514 
1 n ILE 515 
1 n LYS 516 
1 n GLU 517 
1 n PHE 518 
1 n VAL 519 
1 n ASN 520 
1 n ALA 521 
1 n LYS 522 
1 n LEU 523 
1 n ILE 524 
1 n ASP 525 
1 n VAL 526 
1 n VAL 527 
1 n ASP 528 
1 n ILE 529 
1 n ASP 530 
1 n ALA 531 
1 n PRO 532 
1 n PHE 533 
#
_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 @ 2025-11-15 09:29:41)"
_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 85.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n PHE . 533 A 533 
#
_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   ? -42.745 -34.893 33.272  1.00 8.23  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.840 -36.256 33.843  1.00 17.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.429 -36.755 34.137  1.00 17.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.626 -36.732 33.226  1.00 16.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.536 -37.234 32.870  1.00 16.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.068 -37.158 32.922  1.00 14.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.850 -38.386 31.839  1.00 14.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.431 -37.577 31.496  1.00 11.27 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -41.195 -37.170 35.419  1.00 10.16 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -40.176 -38.114 35.937  1.00 19.13 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -38.709 -37.607 35.865  1.00 19.17 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -38.143 -37.524 34.785  1.00 18.17 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -40.438 -39.518 35.311  1.00 18.01 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -41.935 -39.924 35.450  1.00 15.58 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -39.566 -40.586 35.967  1.00 16.55 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -42.323 -41.224 34.739  1.00 15.91 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -38.107 -37.037 36.952  1.00 13.09 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -37.487 -37.617 38.180  1.00 23.14 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -36.206 -38.447 37.882  1.00 23.60 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -36.302 -39.415 37.143  1.00 22.25 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -38.508 -38.381 39.044  1.00 21.60 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -34.980 -38.077 38.324  1.00 15.45 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -34.349 -38.024 39.677  1.00 25.41 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -33.367 -39.220 39.843  1.00 25.52 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -33.404 -40.090 38.984  1.00 23.32 4   A 1 
ATOM 26   N N   . PRO A 1 5   ? -32.573 -39.408 40.953  1.00 16.80 5   A 1 
ATOM 27   C CA  . PRO A 1 5   ? -31.998 -38.441 41.918  1.00 23.45 5   A 1 
ATOM 28   C C   . PRO A 1 5   ? -30.552 -38.758 42.448  1.00 23.84 5   A 1 
ATOM 29   O O   . PRO A 1 5   ? -30.037 -39.854 42.311  1.00 21.70 5   A 1 
ATOM 30   C CB  . PRO A 1 5   ? -32.986 -38.565 43.085  1.00 21.36 5   A 1 
ATOM 31   C CG  . PRO A 1 5   ? -33.307 -40.068 43.111  1.00 20.79 5   A 1 
ATOM 32   C CD  . PRO A 1 5   ? -32.874 -40.589 41.736  1.00 24.60 5   A 1 
ATOM 33   N N   . SER A 1 6   ? -29.967 -37.771 43.160  1.00 15.18 6   A 1 
ATOM 34   C CA  . SER A 1 6   ? -29.237 -37.748 44.469  1.00 25.30 6   A 1 
ATOM 35   C C   . SER A 1 6   ? -27.941 -38.540 44.781  1.00 24.57 6   A 1 
ATOM 36   O O   . SER A 1 6   ? -27.869 -39.729 44.557  1.00 23.60 6   A 1 
ATOM 37   C CB  . SER A 1 6   ? -30.230 -38.057 45.596  1.00 24.40 6   A 1 
ATOM 38   O OG  . SER A 1 6   ? -30.526 -39.441 45.636  1.00 21.93 6   A 1 
ATOM 39   N N   . PHE A 1 7   ? -27.034 -37.890 45.565  1.00 12.67 7   A 1 
ATOM 40   C CA  . PHE A 1 7   ? -26.554 -38.187 46.951  1.00 18.64 7   A 1 
ATOM 41   C C   . PHE A 1 7   ? -25.639 -37.002 47.393  1.00 18.25 7   A 1 
ATOM 42   O O   . PHE A 1 7   ? -24.713 -36.675 46.673  1.00 16.80 7   A 1 
ATOM 43   C CB  . PHE A 1 7   ? -25.794 -39.539 47.013  1.00 17.56 7   A 1 
ATOM 44   C CG  . PHE A 1 7   ? -26.613 -40.704 47.569  1.00 15.35 7   A 1 
ATOM 45   C CD1 . PHE A 1 7   ? -26.719 -40.889 48.962  1.00 15.10 7   A 1 
ATOM 46   C CD2 . PHE A 1 7   ? -27.277 -41.596 46.711  1.00 16.69 7   A 1 
ATOM 47   C CE1 . PHE A 1 7   ? -27.498 -41.943 49.484  1.00 16.74 7   A 1 
ATOM 48   C CE2 . PHE A 1 7   ? -28.057 -42.649 47.235  1.00 18.12 7   A 1 
ATOM 49   C CZ  . PHE A 1 7   ? -28.172 -42.815 48.622  1.00 22.49 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? -25.957 -36.101 48.363  1.00 13.68 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? -25.947 -36.131 49.852  1.00 22.60 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? -24.593 -36.599 50.465  1.00 21.85 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? -24.086 -37.612 50.014  1.00 20.88 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? -27.152 -36.919 50.403  1.00 21.48 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? -28.512 -36.206 50.274  1.00 19.32 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? -29.647 -37.180 50.601  1.00 19.06 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? -28.654 -35.008 51.211  1.00 22.52 8   A 1 
ATOM 58   N N   . ARG A 1 9   ? -23.942 -36.003 51.496  1.00 18.49 9   A 1 
ATOM 59   C CA  . ARG A 1 9   ? -24.217 -35.136 52.678  1.00 25.05 9   A 1 
ATOM 60   C C   . ARG A 1 9   ? -22.838 -34.694 53.236  1.00 24.49 9   A 1 
ATOM 61   O O   . ARG A 1 9   ? -21.895 -35.459 53.089  1.00 23.16 9   A 1 
ATOM 62   C CB  . ARG A 1 9   ? -24.894 -36.020 53.753  1.00 23.77 9   A 1 
ATOM 63   C CG  . ARG A 1 9   ? -26.372 -35.747 54.020  1.00 20.95 9   A 1 
ATOM 64   C CD  . ARG A 1 9   ? -26.960 -36.882 54.866  1.00 19.11 9   A 1 
ATOM 65   N NE  . ARG A 1 9   ? -28.426 -36.761 55.029  1.00 18.22 9   A 1 
ATOM 66   C CZ  . ARG A 1 9   ? -29.152 -37.276 56.006  1.00 17.01 9   A 1 
ATOM 67   N NH1 . ARG A 1 9   ? -28.617 -37.943 56.994  1.00 16.40 9   A 1 
ATOM 68   N NH2 . ARG A 1 9   ? -30.445 -37.122 56.010  1.00 17.00 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -22.628 -33.483 53.795  1.00 23.25 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -22.904 -33.022 55.185  1.00 30.44 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -21.574 -32.965 55.988  1.00 30.11 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -20.728 -33.813 55.767  1.00 27.53 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -21.258 -32.059 56.925  1.00 20.76 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -21.922 -30.908 57.537  1.00 28.74 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -21.054 -30.371 58.714  1.00 28.41 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -20.208 -31.106 59.196  1.00 25.62 11  A 1 
ATOM 77   N N   . LYS A 1 12  ? -21.353 -29.147 59.216  1.00 18.12 12  A 1 
ATOM 78   C CA  . LYS A 1 12  ? -21.229 -28.618 60.612  1.00 26.41 12  A 1 
ATOM 79   C C   . LYS A 1 12  ? -19.802 -28.469 61.213  1.00 25.87 12  A 1 
ATOM 80   O O   . LYS A 1 12  ? -18.946 -29.288 60.932  1.00 23.52 12  A 1 
ATOM 81   C CB  . LYS A 1 12  ? -22.136 -29.488 61.509  1.00 24.48 12  A 1 
ATOM 82   C CG  . LYS A 1 12  ? -23.640 -29.297 61.223  1.00 21.68 12  A 1 
ATOM 83   C CD  . LYS A 1 12  ? -24.497 -30.078 62.225  1.00 19.19 12  A 1 
ATOM 84   C CE  . LYS A 1 12  ? -25.988 -29.808 61.984  1.00 17.17 12  A 1 
ATOM 85   N NZ  . LYS A 1 12  ? -26.833 -30.451 63.011  1.00 15.38 12  A 1 
ATOM 86   N N   . THR A 1 13  ? -19.422 -27.529 62.093  1.00 19.24 13  A 1 
ATOM 87   C CA  . THR A 1 13  ? -19.957 -26.364 62.832  1.00 27.29 13  A 1 
ATOM 88   C C   . THR A 1 13  ? -18.798 -25.760 63.656  1.00 26.90 13  A 1 
ATOM 89   O O   . THR A 1 13  ? -18.021 -26.541 64.193  1.00 24.52 13  A 1 
ATOM 90   C CB  . THR A 1 13  ? -20.984 -26.757 63.934  1.00 23.97 13  A 1 
ATOM 91   O OG1 . THR A 1 13  ? -20.782 -28.088 64.391  1.00 21.43 13  A 1 
ATOM 92   C CG2 . THR A 1 13  ? -22.437 -26.595 63.508  1.00 21.00 13  A 1 
ATOM 93   N N   . GLY A 1 14  ? -18.794 -24.434 63.902  1.00 19.01 14  A 1 
ATOM 94   C CA  . GLY A 1 14  ? -18.730 -23.858 65.265  1.00 25.69 14  A 1 
ATOM 95   C C   . GLY A 1 14  ? -17.414 -23.311 65.863  1.00 25.68 14  A 1 
ATOM 96   O O   . GLY A 1 14  ? -16.586 -24.075 66.328  1.00 23.53 14  A 1 
ATOM 97   N N   . SER A 1 15  ? -17.388 -21.971 66.006  1.00 22.71 15  A 1 
ATOM 98   C CA  . SER A 1 15  ? -17.100 -21.144 67.217  1.00 28.76 15  A 1 
ATOM 99   C C   . SER A 1 15  ? -15.738 -21.103 67.948  1.00 28.31 15  A 1 
ATOM 100  O O   . SER A 1 15  ? -15.253 -22.118 68.430  1.00 26.29 15  A 1 
ATOM 101  C CB  . SER A 1 15  ? -18.182 -21.417 68.273  1.00 26.66 15  A 1 
ATOM 102  O OG  . SER A 1 15  ? -18.100 -22.737 68.758  1.00 23.76 15  A 1 
ATOM 103  N N   . GLY A 1 16  ? -15.305 -19.860 68.275  1.00 20.35 16  A 1 
ATOM 104  C CA  . GLY A 1 16  ? -14.732 -19.415 69.573  1.00 27.29 16  A 1 
ATOM 105  C C   . GLY A 1 16  ? -13.223 -19.099 69.586  1.00 27.17 16  A 1 
ATOM 106  O O   . GLY A 1 16  ? -12.432 -20.002 69.403  1.00 24.90 16  A 1 
ATOM 107  N N   . VAL A 1 17  ? -12.748 -17.858 69.629  1.00 15.66 17  A 1 
ATOM 108  C CA  . VAL A 1 17  ? -12.650 -16.830 70.710  1.00 21.88 17  A 1 
ATOM 109  C C   . VAL A 1 17  ? -11.347 -16.899 71.551  1.00 21.72 17  A 1 
ATOM 110  O O   . VAL A 1 17  ? -11.030 -17.943 72.102  1.00 20.23 17  A 1 
ATOM 111  C CB  . VAL A 1 17  ? -13.906 -16.692 71.607  1.00 20.30 17  A 1 
ATOM 112  C CG1 . VAL A 1 17  ? -13.731 -15.789 72.843  1.00 16.98 17  A 1 
ATOM 113  C CG2 . VAL A 1 17  ? -15.066 -16.054 70.831  1.00 18.75 17  A 1 
ATOM 114  N N   . LYS A 1 18  ? -10.713 -15.699 71.750  1.00 18.79 18  A 1 
ATOM 115  C CA  . LYS A 1 18  ? -9.649  -15.213 72.690  1.00 25.70 18  A 1 
ATOM 116  C C   . LYS A 1 18  ? -8.192  -15.371 72.209  1.00 25.31 18  A 1 
ATOM 117  O O   . LYS A 1 18  ? -7.767  -16.473 71.905  1.00 23.56 18  A 1 
ATOM 118  C CB  . LYS A 1 18  ? -9.876  -15.736 74.121  1.00 24.65 18  A 1 
ATOM 119  C CG  . LYS A 1 18  ? -11.105 -15.077 74.768  1.00 21.81 18  A 1 
ATOM 120  C CD  . LYS A 1 18  ? -11.387 -15.622 76.172  1.00 19.81 18  A 1 
ATOM 121  C CE  . LYS A 1 18  ? -12.658 -14.958 76.727  1.00 18.01 18  A 1 
ATOM 122  N NZ  . LYS A 1 18  ? -12.942 -15.409 78.120  1.00 16.31 18  A 1 
ATOM 123  N N   . ALA A 1 19  ? -7.463  -14.276 71.951  1.00 20.93 19  A 1 
ATOM 124  C CA  . ALA A 1 19  ? -6.873  -13.224 72.816  1.00 26.05 19  A 1 
ATOM 125  C C   . ALA A 1 19  ? -5.689  -13.731 73.668  1.00 25.41 19  A 1 
ATOM 126  O O   . ALA A 1 19  ? -5.891  -14.608 74.496  1.00 24.34 19  A 1 
ATOM 127  C CB  . ALA A 1 19  ? -7.910  -12.464 73.665  1.00 24.56 19  A 1 
ATOM 128  N N   . ASP A 1 20  ? -4.491  -13.164 73.505  1.00 20.20 20  A 1 
ATOM 129  C CA  . ASP A 1 20  ? -3.908  -12.078 74.326  1.00 29.89 20  A 1 
ATOM 130  C C   . ASP A 1 20  ? -2.364  -11.931 74.139  1.00 28.83 20  A 1 
ATOM 131  O O   . ASP A 1 20  ? -1.674  -12.917 73.904  1.00 27.15 20  A 1 
ATOM 132  C CB  . ASP A 1 20  ? -4.224  -12.277 75.838  1.00 27.93 20  A 1 
ATOM 133  C CG  . ASP A 1 20  ? -4.166  -10.995 76.680  1.00 24.17 20  A 1 
ATOM 134  O OD1 . ASP A 1 20  ? -4.098  -9.892  76.087  1.00 23.45 20  A 1 
ATOM 135  O OD2 . ASP A 1 20  ? -4.160  -11.109 77.938  1.00 25.29 20  A 1 
ATOM 136  N N   . ARG A 1 21  ? -1.884  -10.696 74.358  1.00 15.15 21  A 1 
ATOM 137  C CA  . ARG A 1 21  ? -0.519  -10.202 74.717  1.00 24.27 21  A 1 
ATOM 138  C C   . ARG A 1 21  ? 0.581   -10.209 73.640  1.00 23.52 21  A 1 
ATOM 139  O O   . ARG A 1 21  ? 0.889   -11.231 73.059  1.00 22.16 21  A 1 
ATOM 140  C CB  . ARG A 1 21  ? -0.043  -10.885 76.009  1.00 24.03 21  A 1 
ATOM 141  C CG  . ARG A 1 21  ? -0.833  -10.356 77.205  1.00 21.48 21  A 1 
ATOM 142  C CD  . ARG A 1 21  ? -0.566  -11.171 78.469  1.00 21.21 21  A 1 
ATOM 143  N NE  . ARG A 1 21  ? -1.728  -11.108 79.357  1.00 18.81 21  A 1 
ATOM 144  C CZ  . ARG A 1 21  ? -1.751  -11.074 80.678  1.00 18.44 21  A 1 
ATOM 145  N NH1 . ARG A 1 21  ? -0.660  -11.053 81.401  1.00 17.99 21  A 1 
ATOM 146  N NH2 . ARG A 1 21  ? -2.907  -11.063 81.279  1.00 18.38 21  A 1 
ATOM 147  N N   . ARG A 1 22  ? 1.179   -9.078  73.249  1.00 19.34 22  A 1 
ATOM 148  C CA  . ARG A 1 22  ? 1.750   -7.843  73.879  1.00 24.22 22  A 1 
ATOM 149  C C   . ARG A 1 22  ? 3.286   -7.878  73.832  1.00 23.24 22  A 1 
ATOM 150  O O   . ARG A 1 22  ? 3.869   -8.891  74.183  1.00 22.35 22  A 1 
ATOM 151  C CB  . ARG A 1 22  ? 1.330   -7.495  75.326  1.00 23.48 22  A 1 
ATOM 152  C CG  . ARG A 1 22  ? 0.132   -6.538  75.459  1.00 20.89 22  A 1 
ATOM 153  C CD  . ARG A 1 22  ? 0.012   -6.045  76.920  1.00 19.81 22  A 1 
ATOM 154  N NE  . ARG A 1 22  ? -1.222  -5.266  77.148  1.00 18.78 22  A 1 
ATOM 155  C CZ  . ARG A 1 22  ? -1.466  -4.449  78.163  1.00 18.30 22  A 1 
ATOM 156  N NH1 . ARG A 1 22  ? -0.579  -4.222  79.094  1.00 17.48 22  A 1 
ATOM 157  N NH2 . ARG A 1 22  ? -2.612  -3.842  78.266  1.00 18.01 22  A 1 
ATOM 158  N N   . GLU A 1 23  ? 3.826   -6.695  73.521  1.00 19.28 23  A 1 
ATOM 159  C CA  . GLU A 1 23  ? 5.191   -6.139  73.728  1.00 22.42 23  A 1 
ATOM 160  C C   . GLU A 1 23  ? 5.978   -5.923  72.422  1.00 21.72 23  A 1 
ATOM 161  O O   . GLU A 1 23  ? 6.003   -6.807  71.580  1.00 20.24 23  A 1 
ATOM 162  C CB  . GLU A 1 23  ? 6.013   -6.902  74.790  1.00 21.60 23  A 1 
ATOM 163  C CG  . GLU A 1 23  ? 5.424   -6.702  76.200  1.00 19.09 23  A 1 
ATOM 164  C CD  . GLU A 1 23  ? 6.300   -7.276  77.329  1.00 17.61 23  A 1 
ATOM 165  O OE1 . GLU A 1 23  ? 5.950   -6.972  78.496  1.00 16.69 23  A 1 
ATOM 166  O OE2 . GLU A 1 23  ? 7.284   -7.986  77.033  1.00 19.25 23  A 1 
ATOM 167  N N   . ASN A 1 24  ? 6.640   -4.797  72.133  1.00 19.44 24  A 1 
ATOM 168  C CA  . ASN A 1 24  ? 6.786   -3.479  72.779  1.00 24.13 24  A 1 
ATOM 169  C C   . ASN A 1 24  ? 7.411   -2.520  71.725  1.00 23.59 24  A 1 
ATOM 170  O O   . ASN A 1 24  ? 8.262   -2.970  70.967  1.00 22.25 24  A 1 
ATOM 171  C CB  . ASN A 1 24  ? 7.734   -3.591  74.000  1.00 22.83 24  A 1 
ATOM 172  C CG  . ASN A 1 24  ? 7.085   -3.281  75.335  1.00 19.33 24  A 1 
ATOM 173  O OD1 . ASN A 1 24  ? 6.000   -2.722  75.424  1.00 18.28 24  A 1 
ATOM 174  N ND2 . ASN A 1 24  ? 7.736   -3.615  76.431  1.00 19.87 24  A 1 
ATOM 175  N N   . ILE A 1 25  ? 7.002   -1.242  71.671  1.00 18.53 25  A 1 
ATOM 176  C CA  . ILE A 1 25  ? 7.794   0.011   71.807  1.00 22.77 25  A 1 
ATOM 177  C C   . ILE A 1 25  ? 8.966   0.209   70.791  1.00 22.22 25  A 1 
ATOM 178  O O   . ILE A 1 25  ? 9.785   -0.679  70.633  1.00 21.01 25  A 1 
ATOM 179  C CB  . ILE A 1 25  ? 8.241   0.081   73.298  1.00 21.17 25  A 1 
ATOM 180  C CG1 . ILE A 1 25  ? 7.004   0.161   74.239  1.00 19.10 25  A 1 
ATOM 181  C CG2 . ILE A 1 25  ? 9.187   1.221   73.653  1.00 20.53 25  A 1 
ATOM 182  C CD1 . ILE A 1 25  ? 7.333   0.065   75.742  1.00 19.83 25  A 1 
ATOM 183  N N   . ASN A 1 26  ? 9.206   1.317   70.077  1.00 20.43 26  A 1 
ATOM 184  C CA  . ASN A 1 26  ? 8.903   2.761   70.121  1.00 24.02 26  A 1 
ATOM 185  C C   . ASN A 1 26  ? 9.146   3.354   68.708  1.00 24.07 26  A 1 
ATOM 186  O O   . ASN A 1 26  ? 10.045  2.893   68.007  1.00 22.63 26  A 1 
ATOM 187  C CB  . ASN A 1 26  ? 9.901   3.425   71.108  1.00 22.23 26  A 1 
ATOM 188  C CG  . ASN A 1 26  ? 9.265   4.113   72.295  1.00 18.63 26  A 1 
ATOM 189  O OD1 . ASN A 1 26  ? 8.071   4.370   72.354  1.00 17.41 26  A 1 
ATOM 190  N ND2 . ASN A 1 26  ? 10.045  4.431   73.313  1.00 18.83 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? 8.323   4.271   68.193  1.00 20.31 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? 8.561   5.716   67.980  1.00 24.77 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? 9.968   6.129   67.515  1.00 23.94 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? 10.900  6.057   68.290  1.00 22.62 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? 8.197   6.536   69.234  1.00 23.36 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? 6.687   6.686   69.462  1.00 20.86 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? 6.435   7.646   70.637  1.00 19.25 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? 4.995   7.793   70.912  1.00 18.37 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? 4.454   8.572   71.839  1.00 17.26 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? 5.187   9.303   72.635  1.00 16.81 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? 3.162   8.627   71.982  1.00 17.57 27  A 1 
ATOM 202  N N   . ASP A 1 28  ? 10.073  6.701   66.314  1.00 24.48 28  A 1 
ATOM 203  C CA  . ASP A 1 28  ? 10.244  8.161   66.157  1.00 28.28 28  A 1 
ATOM 204  C C   . ASP A 1 28  ? 10.044  8.616   64.701  1.00 26.78 28  A 1 
ATOM 205  O O   . ASP A 1 28  ? 10.371  7.912   63.744  1.00 24.99 28  A 1 
ATOM 206  C CB  . ASP A 1 28  ? 11.584  8.678   66.716  1.00 26.17 28  A 1 
ATOM 207  C CG  . ASP A 1 28  ? 11.465  9.182   68.164  1.00 22.74 28  A 1 
ATOM 208  O OD1 . ASP A 1 28  ? 10.329  9.536   68.565  1.00 21.61 28  A 1 
ATOM 209  O OD2 . ASP A 1 28  ? 12.507  9.252   68.845  1.00 23.38 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? 9.443   9.794   64.564  1.00 22.06 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? 9.216   10.507  63.315  1.00 24.74 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? 10.351  11.505  63.071  1.00 24.59 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? 10.781  12.149  64.021  1.00 23.36 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? 7.876   11.250  63.448  1.00 23.02 29  A 1 
ATOM 215  N N   . ALA A 1 30  ? 10.756  11.704  61.806  1.00 22.79 30  A 1 
ATOM 216  C CA  . ALA A 1 30  ? 10.903  13.029  61.178  1.00 26.03 30  A 1 
ATOM 217  C C   . ALA A 1 30  ? 11.610  12.950  59.804  1.00 26.02 30  A 1 
ATOM 218  O O   . ALA A 1 30  ? 12.686  12.382  59.673  1.00 24.97 30  A 1 
ATOM 219  C CB  . ALA A 1 30  ? 11.659  14.027  62.068  1.00 24.14 30  A 1 
ATOM 220  N N   . THR A 1 31  ? 10.993  13.610  58.822  1.00 20.34 31  A 1 
ATOM 221  C CA  . THR A 1 31  ? 11.584  14.415  57.729  1.00 23.43 31  A 1 
ATOM 222  C C   . THR A 1 31  ? 12.662  13.819  56.811  1.00 23.22 31  A 1 
ATOM 223  O O   . THR A 1 31  ? 13.768  13.513  57.231  1.00 21.64 31  A 1 
ATOM 224  C CB  . THR A 1 31  ? 12.126  15.740  58.288  1.00 21.22 31  A 1 
ATOM 225  O OG1 . THR A 1 31  ? 13.101  15.507  59.268  1.00 18.57 31  A 1 
ATOM 226  C CG2 . THR A 1 31  ? 11.030  16.595  58.927  1.00 18.14 31  A 1 
ATOM 227  N N   . GLY A 1 32  ? 12.398  13.873  55.495  1.00 23.06 32  A 1 
ATOM 228  C CA  . GLY A 1 32  ? 13.460  13.846  54.483  1.00 27.34 32  A 1 
ATOM 229  C C   . GLY A 1 32  ? 12.961  13.516  53.080  1.00 27.55 32  A 1 
ATOM 230  O O   . GLY A 1 32  ? 12.871  12.352  52.713  1.00 25.82 32  A 1 
ATOM 231  N N   . ALA A 1 33  ? 12.655  14.540  52.296  1.00 22.76 33  A 1 
ATOM 232  C CA  . ALA A 1 33  ? 12.522  14.400  50.852  1.00 26.77 33  A 1 
ATOM 233  C C   . ALA A 1 33  ? 13.851  13.908  50.255  1.00 27.17 33  A 1 
ATOM 234  O O   . ALA A 1 33  ? 14.908  14.447  50.575  1.00 26.33 33  A 1 
ATOM 235  C CB  . ALA A 1 33  ? 12.122  15.765  50.282  1.00 25.08 33  A 1 
ATOM 236  N N   . MET A 1 34  ? 13.799  12.911  49.362  1.00 24.27 34  A 1 
ATOM 237  C CA  . MET A 1 34  ? 14.949  12.547  48.528  1.00 27.91 34  A 1 
ATOM 238  C C   . MET A 1 34  ? 14.600  12.714  47.043  1.00 28.78 34  A 1 
ATOM 239  O O   . MET A 1 34  ? 13.538  12.256  46.613  1.00 28.05 34  A 1 
ATOM 240  C CB  . MET A 1 34  ? 15.460  11.127  48.823  1.00 27.40 34  A 1 
ATOM 241  C CG  . MET A 1 34  ? 16.324  11.081  50.086  1.00 24.81 34  A 1 
ATOM 242  S SD  . MET A 1 34  ? 17.695  9.893   50.006  1.00 22.12 34  A 1 
ATOM 243  C CE  . MET A 1 34  ? 16.856  8.372   50.516  1.00 20.42 34  A 1 
ATOM 244  N N   . PRO A 1 35  ? 15.485  13.341  46.252  1.00 22.05 35  A 1 
ATOM 245  C CA  . PRO A 1 35  ? 15.329  13.449  44.811  1.00 24.51 35  A 1 
ATOM 246  C C   . PRO A 1 35  ? 15.693  12.123  44.135  1.00 25.05 35  A 1 
ATOM 247  O O   . PRO A 1 35  ? 16.716  11.509  44.436  1.00 23.78 35  A 1 
ATOM 248  C CB  . PRO A 1 35  ? 16.254  14.597  44.399  1.00 22.82 35  A 1 
ATOM 249  C CG  . PRO A 1 35  ? 17.393  14.507  45.413  1.00 22.62 35  A 1 
ATOM 250  C CD  . PRO A 1 35  ? 16.737  13.942  46.672  1.00 25.54 35  A 1 
ATOM 251  N N   . VAL A 1 36  ? 14.861  11.682  43.201  1.00 22.55 36  A 1 
ATOM 252  C CA  . VAL A 1 36  ? 15.175  10.540  42.338  1.00 26.59 36  A 1 
ATOM 253  C C   . VAL A 1 36  ? 16.282  10.961  41.372  1.00 26.63 36  A 1 
ATOM 254  O O   . VAL A 1 36  ? 16.096  11.814  40.509  1.00 25.19 36  A 1 
ATOM 255  C CB  . VAL A 1 36  ? 13.924  10.009  41.615  1.00 24.88 36  A 1 
ATOM 256  C CG1 . VAL A 1 36  ? 14.249  8.768   40.779  1.00 21.56 36  A 1 
ATOM 257  C CG2 . VAL A 1 36  ? 12.831  9.617   42.626  1.00 23.19 36  A 1 
ATOM 258  N N   . SER A 1 37  ? 17.459  10.386  41.556  1.00 23.02 37  A 1 
ATOM 259  C CA  . SER A 1 37  ? 18.648  10.620  40.740  1.00 29.16 37  A 1 
ATOM 260  C C   . SER A 1 37  ? 18.488  10.016  39.338  1.00 29.75 37  A 1 
ATOM 261  O O   . SER A 1 37  ? 18.284  8.808   39.192  1.00 28.56 37  A 1 
ATOM 262  C CB  . SER A 1 37  ? 19.858  10.030  41.470  1.00 27.62 37  A 1 
ATOM 263  O OG  . SER A 1 37  ? 20.983  9.929   40.629  1.00 23.85 37  A 1 
ATOM 264  N N   . CYS A 1 38  ? 18.678  10.825  38.306  1.00 20.99 38  A 1 
ATOM 265  C CA  . CYS A 1 38  ? 18.727  10.437  36.886  1.00 25.13 38  A 1 
ATOM 266  C C   . CYS A 1 38  ? 19.883  9.480   36.502  1.00 26.05 38  A 1 
ATOM 267  O O   . CYS A 1 38  ? 20.120  9.258   35.315  1.00 24.99 38  A 1 
ATOM 268  C CB  . CYS A 1 38  ? 18.780  11.720  36.035  1.00 23.60 38  A 1 
ATOM 269  S SG  . CYS A 1 38  ? 17.136  12.486  35.942  1.00 19.90 38  A 1 
ATOM 270  N N   . HIS A 1 39  ? 20.606  8.896   37.458  1.00 23.47 39  A 1 
ATOM 271  C CA  . HIS A 1 39  ? 21.739  8.003   37.175  1.00 28.47 39  A 1 
ATOM 272  C C   . HIS A 1 39  ? 21.379  6.508   37.080  1.00 28.57 39  A 1 
ATOM 273  O O   . HIS A 1 39  ? 22.196  5.729   36.599  1.00 27.64 39  A 1 
ATOM 274  C CB  . HIS A 1 39  ? 22.886  8.291   38.161  1.00 27.18 39  A 1 
ATOM 275  C CG  . HIS A 1 39  ? 23.863  9.293   37.590  1.00 25.05 39  A 1 
ATOM 276  N ND1 . HIS A 1 39  ? 23.604  10.603  37.287  1.00 23.37 39  A 1 
ATOM 277  C CD2 . HIS A 1 39  ? 25.150  9.036   37.210  1.00 24.26 39  A 1 
ATOM 278  C CE1 . HIS A 1 39  ? 24.708  11.132  36.731  1.00 24.12 39  A 1 
ATOM 279  N NE2 . HIS A 1 39  ? 25.678  10.211  36.661  1.00 24.34 39  A 1 
ATOM 280  N N   . SER A 1 40  ? 20.172  6.103   37.459  1.00 21.60 40  A 1 
ATOM 281  C CA  . SER A 1 40  ? 19.762  4.679   37.417  1.00 27.04 40  A 1 
ATOM 282  C C   . SER A 1 40  ? 19.246  4.225   36.044  1.00 27.47 40  A 1 
ATOM 283  O O   . SER A 1 40  ? 19.390  3.057   35.685  1.00 26.24 40  A 1 
ATOM 284  C CB  . SER A 1 40  ? 18.767  4.429   38.558  1.00 25.62 40  A 1 
ATOM 285  O OG  . SER A 1 40  ? 17.950  3.312   38.339  1.00 22.08 40  A 1 
ATOM 286  N N   . ILE A 1 41  ? 18.706  5.132   35.216  1.00 21.66 41  A 1 
ATOM 287  C CA  . ILE A 1 41  ? 18.133  4.787   33.898  1.00 25.26 41  A 1 
ATOM 288  C C   . ILE A 1 41  ? 19.227  4.654   32.820  1.00 25.69 41  A 1 
ATOM 289  O O   . ILE A 1 41  ? 19.090  3.895   31.863  1.00 24.07 41  A 1 
ATOM 290  C CB  . ILE A 1 41  ? 17.007  5.794   33.545  1.00 23.86 41  A 1 
ATOM 291  C CG1 . ILE A 1 41  ? 15.872  5.706   34.599  1.00 21.13 41  A 1 
ATOM 292  C CG2 . ILE A 1 41  ? 16.444  5.552   32.132  1.00 22.25 41  A 1 
ATOM 293  C CD1 . ILE A 1 41  ? 14.763  6.755   34.446  1.00 21.29 41  A 1 
ATOM 294  N N   . ALA A 1 42  ? 20.362  5.324   32.995  1.00 25.01 42  A 1 
ATOM 295  C CA  . ALA A 1 42  ? 21.455  5.310   32.013  1.00 28.61 42  A 1 
ATOM 296  C C   . ALA A 1 42  ? 22.295  4.016   32.015  1.00 29.47 42  A 1 
ATOM 297  O O   . ALA A 1 42  ? 23.038  3.768   31.061  1.00 28.89 42  A 1 
ATOM 298  C CB  . ALA A 1 42  ? 22.321  6.549   32.256  1.00 27.00 42  A 1 
ATOM 299  N N   . THR A 1 43  ? 22.200  3.194   33.061  1.00 23.60 43  A 1 
ATOM 300  C CA  . THR A 1 43  ? 23.000  1.962   33.189  1.00 29.56 43  A 1 
ATOM 301  C C   . THR A 1 43  ? 22.277  0.742   32.617  1.00 30.50 43  A 1 
ATOM 302  O O   . THR A 1 43  ? 22.932  -0.139  32.061  1.00 28.36 43  A 1 
ATOM 303  C CB  . THR A 1 43  ? 23.458  1.737   34.645  1.00 27.15 43  A 1 
ATOM 304  O OG1 . THR A 1 43  ? 23.672  2.971   35.302  1.00 23.59 43  A 1 
ATOM 305  C CG2 . THR A 1 43  ? 24.799  1.011   34.702  1.00 24.27 43  A 1 
ATOM 306  N N   . ASP A 1 44  ? 20.944  0.719   32.638  1.00 26.88 44  A 1 
ATOM 307  C CA  . ASP A 1 44  ? 20.151  -0.394  32.089  1.00 32.48 44  A 1 
ATOM 308  C C   . ASP A 1 44  ? 20.040  -0.349  30.545  1.00 32.34 44  A 1 
ATOM 309  O O   . ASP A 1 44  ? 20.013  -1.383  29.871  1.00 30.52 44  A 1 
ATOM 310  C CB  . ASP A 1 44  ? 18.781  -0.415  32.797  1.00 30.57 44  A 1 
ATOM 311  C CG  . ASP A 1 44  ? 18.123  -1.802  32.795  1.00 24.94 44  A 1 
ATOM 312  O OD1 . ASP A 1 44  ? 18.867  -2.808  32.805  1.00 23.65 44  A 1 
ATOM 313  O OD2 . ASP A 1 44  ? 16.878  -1.851  32.776  1.00 25.48 44  A 1 
ATOM 314  N N   . LEU A 1 45  ? 20.119  0.849   29.953  1.00 23.17 45  A 1 
ATOM 315  C CA  . LEU A 1 45  ? 20.156  1.027   28.491  1.00 27.94 45  A 1 
ATOM 316  C C   . LEU A 1 45  ? 21.502  0.634   27.851  1.00 27.81 45  A 1 
ATOM 317  O O   . LEU A 1 45  ? 21.547  0.307   26.664  1.00 26.72 45  A 1 
ATOM 318  C CB  . LEU A 1 45  ? 19.757  2.476   28.153  1.00 26.09 45  A 1 
ATOM 319  C CG  . LEU A 1 45  ? 18.245  2.745   28.294  1.00 23.77 45  A 1 
ATOM 320  C CD1 . LEU A 1 45  ? 17.977  4.248   28.300  1.00 22.83 45  A 1 
ATOM 321  C CD2 . LEU A 1 45  ? 17.454  2.127   27.137  1.00 27.79 45  A 1 
ATOM 322  N N   . ARG A 1 46  ? 22.605  0.618   28.615  1.00 25.82 46  A 1 
ATOM 323  C CA  . ARG A 1 46  ? 23.934  0.226   28.092  1.00 30.36 46  A 1 
ATOM 324  C C   . ARG A 1 46  ? 24.141  -1.286  28.015  1.00 31.10 46  A 1 
ATOM 325  O O   . ARG A 1 46  ? 24.968  -1.728  27.221  1.00 30.21 46  A 1 
ATOM 326  C CB  . ARG A 1 46  ? 25.064  0.905   28.885  1.00 28.39 46  A 1 
ATOM 327  C CG  . ARG A 1 46  ? 25.144  2.407   28.590  1.00 25.08 46  A 1 
ATOM 328  C CD  . ARG A 1 46  ? 26.337  3.047   29.309  1.00 23.24 46  A 1 
ATOM 329  N NE  . ARG A 1 46  ? 26.110  4.482   29.534  1.00 21.22 46  A 1 
ATOM 330  C CZ  . ARG A 1 46  ? 27.019  5.442   29.623  1.00 19.23 46  A 1 
ATOM 331  N NH1 . ARG A 1 46  ? 28.293  5.223   29.454  1.00 18.39 46  A 1 
ATOM 332  N NH2 . ARG A 1 46  ? 26.652  6.664   29.905  1.00 18.83 46  A 1 
ATOM 333  N N   . ASN A 1 47  ? 23.383  -2.071  28.770  1.00 25.95 47  A 1 
ATOM 334  C CA  . ASN A 1 47  ? 23.502  -3.533  28.740  1.00 32.57 47  A 1 
ATOM 335  C C   . ASN A 1 47  ? 22.584  -4.213  27.710  1.00 34.01 47  A 1 
ATOM 336  O O   . ASN A 1 47  ? 22.879  -5.332  27.304  1.00 31.54 47  A 1 
ATOM 337  C CB  . ASN A 1 47  ? 23.358  -4.091  30.166  1.00 29.71 47  A 1 
ATOM 338  C CG  . ASN A 1 47  ? 24.665  -4.074  30.948  1.00 25.01 47  A 1 
ATOM 339  O OD1 . ASN A 1 47  ? 25.754  -3.889  30.421  1.00 23.19 47  A 1 
ATOM 340  N ND2 . ASN A 1 47  ? 24.603  -4.297  32.237  1.00 25.97 47  A 1 
ATOM 341  N N   . ARG A 1 48  ? 21.557  -3.536  27.192  1.00 25.99 48  A 1 
ATOM 342  C CA  . ARG A 1 48  ? 20.726  -4.049  26.078  1.00 28.55 48  A 1 
ATOM 343  C C   . ARG A 1 48  ? 21.295  -3.753  24.678  1.00 27.64 48  A 1 
ATOM 344  O O   . ARG A 1 48  ? 20.835  -4.334  23.704  1.00 26.86 48  A 1 
ATOM 345  C CB  . ARG A 1 48  ? 19.274  -3.574  26.234  1.00 27.32 48  A 1 
ATOM 346  C CG  . ARG A 1 48  ? 18.583  -4.257  27.425  1.00 24.45 48  A 1 
ATOM 347  C CD  . ARG A 1 48  ? 17.090  -3.906  27.458  1.00 23.72 48  A 1 
ATOM 348  N NE  . ARG A 1 48  ? 16.416  -4.502  28.630  1.00 21.64 48  A 1 
ATOM 349  C CZ  . ARG A 1 48  ? 15.125  -4.778  28.741  1.00 20.39 48  A 1 
ATOM 350  N NH1 . ARG A 1 48  ? 14.278  -4.554  27.778  1.00 18.97 48  A 1 
ATOM 351  N NH2 . ARG A 1 48  ? 14.660  -5.286  29.846  1.00 19.46 48  A 1 
ATOM 352  N N   . ALA A 1 49  ? 22.317  -2.916  24.575  1.00 25.70 49  A 1 
ATOM 353  C CA  . ALA A 1 49  ? 22.939  -2.534  23.297  1.00 27.95 49  A 1 
ATOM 354  C C   . ALA A 1 49  ? 24.034  -3.505  22.797  1.00 28.85 49  A 1 
ATOM 355  O O   . ALA A 1 49  ? 24.710  -3.206  21.816  1.00 27.91 49  A 1 
ATOM 356  C CB  . ALA A 1 49  ? 23.438  -1.091  23.424  1.00 25.38 49  A 1 
ATOM 357  N N   . ARG A 1 50  ? 24.244  -4.669  23.448  1.00 23.82 50  A 1 
ATOM 358  C CA  . ARG A 1 50  ? 25.319  -5.618  23.070  1.00 30.33 50  A 1 
ATOM 359  C C   . ARG A 1 50  ? 24.885  -6.766  22.149  1.00 30.82 50  A 1 
ATOM 360  O O   . ARG A 1 50  ? 25.737  -7.562  21.778  1.00 29.05 50  A 1 
ATOM 361  C CB  . ARG A 1 50  ? 26.077  -6.110  24.315  1.00 28.20 50  A 1 
ATOM 362  C CG  . ARG A 1 50  ? 26.918  -4.989  24.937  1.00 24.91 50  A 1 
ATOM 363  C CD  . ARG A 1 50  ? 27.858  -5.556  26.017  1.00 22.92 50  A 1 
ATOM 364  N NE  . ARG A 1 50  ? 28.622  -4.480  26.679  1.00 20.37 50  A 1 
ATOM 365  C CZ  . ARG A 1 50  ? 29.842  -4.569  27.190  1.00 18.66 50  A 1 
ATOM 366  N NH1 . ARG A 1 50  ? 30.536  -5.670  27.145  1.00 17.92 50  A 1 
ATOM 367  N NH2 . ARG A 1 50  ? 30.387  -3.533  27.767  1.00 18.60 50  A 1 
ATOM 368  N N   . HIS A 1 51  ? 23.609  -6.818  21.733  1.00 23.49 51  A 1 
ATOM 369  C CA  . HIS A 1 51  ? 23.103  -7.854  20.818  1.00 26.29 51  A 1 
ATOM 370  C C   . HIS A 1 51  ? 22.272  -7.320  19.637  1.00 26.39 51  A 1 
ATOM 371  O O   . HIS A 1 51  ? 21.521  -8.074  19.033  1.00 25.09 51  A 1 
ATOM 372  C CB  . HIS A 1 51  ? 22.395  -8.961  21.617  1.00 24.39 51  A 1 
ATOM 373  C CG  . HIS A 1 51  ? 23.356  -9.804  22.420  1.00 21.23 51  A 1 
ATOM 374  N ND1 . HIS A 1 51  ? 24.462  -10.450 21.929  1.00 19.04 51  A 1 
ATOM 375  C CD2 . HIS A 1 51  ? 23.300  -10.064 23.763  1.00 18.89 51  A 1 
ATOM 376  C CE1 . HIS A 1 51  ? 25.063  -11.082 22.949  1.00 18.60 51  A 1 
ATOM 377  N NE2 . HIS A 1 51  ? 24.392  -10.876 24.086  1.00 19.19 51  A 1 
ATOM 378  N N   . ALA A 1 52  ? 22.431  -6.048  19.269  1.00 23.35 52  A 1 
ATOM 379  C CA  . ALA A 1 52  ? 21.907  -5.557  17.990  1.00 25.92 52  A 1 
ATOM 380  C C   . ALA A 1 52  ? 22.988  -5.713  16.899  1.00 26.34 52  A 1 
ATOM 381  O O   . ALA A 1 52  ? 24.130  -5.297  17.127  1.00 25.54 52  A 1 
ATOM 382  C CB  . ALA A 1 52  ? 21.437  -4.108  18.156  1.00 23.89 52  A 1 
ATOM 383  N N   . PRO A 1 53  ? 22.688  -6.297  15.725  1.00 21.17 53  A 1 
ATOM 384  C CA  . PRO A 1 53  ? 23.648  -6.330  14.629  1.00 22.39 53  A 1 
ATOM 385  C C   . PRO A 1 53  ? 23.943  -4.894  14.178  1.00 23.03 53  A 1 
ATOM 386  O O   . PRO A 1 53  ? 23.045  -4.129  13.833  1.00 21.86 53  A 1 
ATOM 387  C CB  . PRO A 1 53  ? 23.019  -7.210  13.541  1.00 20.49 53  A 1 
ATOM 388  C CG  . PRO A 1 53  ? 21.519  -7.126  13.817  1.00 19.87 53  A 1 
ATOM 389  C CD  . PRO A 1 53  ? 21.418  -6.888  15.321  1.00 21.30 53  A 1 
ATOM 390  N N   . LEU A 1 54  ? 25.220  -4.525  14.215  1.00 20.18 54  A 1 
ATOM 391  C CA  . LEU A 1 54  ? 25.735  -3.255  13.714  1.00 22.36 54  A 1 
ATOM 392  C C   . LEU A 1 54  ? 25.485  -3.176  12.204  1.00 22.82 54  A 1 
ATOM 393  O O   . LEU A 1 54  ? 26.213  -3.775  11.406  1.00 22.15 54  A 1 
ATOM 394  C CB  . LEU A 1 54  ? 27.244  -3.161  14.041  1.00 20.53 54  A 1 
ATOM 395  C CG  . LEU A 1 54  ? 27.551  -2.713  15.483  1.00 18.06 54  A 1 
ATOM 396  C CD1 . LEU A 1 54  ? 28.933  -3.212  15.914  1.00 16.50 54  A 1 
ATOM 397  C CD2 . LEU A 1 54  ? 27.549  -1.186  15.592  1.00 17.78 54  A 1 
ATOM 398  N N   . TRP A 1 55  ? 24.466  -2.421  11.800  1.00 25.76 55  A 1 
ATOM 399  C CA  . TRP A 1 55  ? 24.266  -2.022  10.411  1.00 24.34 55  A 1 
ATOM 400  C C   . TRP A 1 55  ? 25.428  -1.118  9.991   1.00 24.81 55  A 1 
ATOM 401  O O   . TRP A 1 55  ? 25.534  0.022   10.436  1.00 23.48 55  A 1 
ATOM 402  C CB  . TRP A 1 55  ? 22.903  -1.338  10.264  1.00 23.00 55  A 1 
ATOM 403  C CG  . TRP A 1 55  ? 21.736  -2.243  10.511  1.00 21.67 55  A 1 
ATOM 404  C CD1 . TRP A 1 55  ? 21.093  -2.414  11.688  1.00 18.31 55  A 1 
ATOM 405  C CD2 . TRP A 1 55  ? 21.067  -3.136  9.564   1.00 19.30 55  A 1 
ATOM 406  N NE1 . TRP A 1 55  ? 20.082  -3.347  11.535  1.00 17.93 55  A 1 
ATOM 407  C CE2 . TRP A 1 55  ? 20.012  -3.817  10.251  1.00 18.75 55  A 1 
ATOM 408  C CE3 . TRP A 1 55  ? 21.240  -3.419  8.191   1.00 21.58 55  A 1 
ATOM 409  C CZ2 . TRP A 1 55  ? 19.168  -4.730  9.600   1.00 20.42 55  A 1 
ATOM 410  C CZ3 . TRP A 1 55  ? 20.393  -4.338  7.533   1.00 20.20 55  A 1 
ATOM 411  C CH2 . TRP A 1 55  ? 19.358  -4.989  8.229   1.00 20.42 55  A 1 
ATOM 412  N N   . ARG A 1 56  ? 26.321  -1.645  9.154   1.00 20.36 56  A 1 
ATOM 413  C CA  . ARG A 1 56  ? 27.325  -0.813  8.483   1.00 21.91 56  A 1 
ATOM 414  C C   . ARG A 1 56  ? 26.591  0.134   7.537   1.00 22.08 56  A 1 
ATOM 415  O O   . ARG A 1 56  ? 25.822  -0.323  6.697   1.00 21.23 56  A 1 
ATOM 416  C CB  . ARG A 1 56  ? 28.351  -1.662  7.714   1.00 20.45 56  A 1 
ATOM 417  C CG  . ARG A 1 56  ? 29.387  -2.313  8.639   1.00 17.31 56  A 1 
ATOM 418  C CD  . ARG A 1 56  ? 30.459  -3.035  7.810   1.00 15.77 56  A 1 
ATOM 419  N NE  . ARG A 1 56  ? 31.487  -3.658  8.670   1.00 14.06 56  A 1 
ATOM 420  C CZ  . ARG A 1 56  ? 32.694  -4.057  8.288   1.00 12.73 56  A 1 
ATOM 421  N NH1 . ARG A 1 56  ? 33.114  -3.927  7.063   1.00 12.38 56  A 1 
ATOM 422  N NH2 . ARG A 1 56  ? 33.510  -4.604  9.146   1.00 12.09 56  A 1 
ATOM 423  N N   . ALA A 1 57  ? 26.849  1.431   7.688   1.00 24.13 57  A 1 
ATOM 424  C CA  . ALA A 1 57  ? 26.461  2.429   6.703   1.00 26.50 57  A 1 
ATOM 425  C C   . ALA A 1 57  ? 27.022  2.014   5.332   1.00 27.27 57  A 1 
ATOM 426  O O   . ALA A 1 57  ? 28.216  1.740   5.205   1.00 26.17 57  A 1 
ATOM 427  C CB  . ALA A 1 57  ? 26.987  3.799   7.162   1.00 23.83 57  A 1 
ATOM 428  N N   . ILE A 1 58  ? 26.143  1.923   4.336   1.00 23.12 58  A 1 
ATOM 429  C CA  . ILE A 1 58  ? 26.537  1.744   2.935   1.00 24.59 58  A 1 
ATOM 430  C C   . ILE A 1 58  ? 27.252  3.038   2.519   1.00 24.87 58  A 1 
ATOM 431  O O   . ILE A 1 58  ? 26.713  4.113   2.789   1.00 23.68 58  A 1 
ATOM 432  C CB  . ILE A 1 58  ? 25.299  1.429   2.062   1.00 22.84 58  A 1 
ATOM 433  C CG1 . ILE A 1 58  ? 24.612  0.125   2.546   1.00 20.06 58  A 1 
ATOM 434  C CG2 . ILE A 1 58  ? 25.686  1.320   0.581   1.00 20.57 58  A 1 
ATOM 435  C CD1 . ILE A 1 58  ? 23.270  -0.181  1.872   1.00 19.34 58  A 1 
ATOM 436  N N   . PRO A 1 59  ? 28.457  2.982   1.923   1.00 21.00 59  A 1 
ATOM 437  C CA  . PRO A 1 59  ? 29.148  4.187   1.475   1.00 23.24 59  A 1 
ATOM 438  C C   . PRO A 1 59  ? 28.351  4.865   0.358   1.00 24.11 59  A 1 
ATOM 439  O O   . PRO A 1 59  ? 27.900  4.194   -0.571  1.00 22.64 59  A 1 
ATOM 440  C CB  . PRO A 1 59  ? 30.534  3.747   0.986   1.00 20.80 59  A 1 
ATOM 441  C CG  . PRO A 1 59  ? 30.669  2.298   1.445   1.00 20.13 59  A 1 
ATOM 442  C CD  . PRO A 1 59  ? 29.238  1.807   1.608   1.00 21.88 59  A 1 
ATOM 443  N N   . ASP A 1 60  ? 28.239  6.185   0.430   1.00 22.17 60  A 1 
ATOM 444  C CA  . ASP A 1 60  ? 27.743  7.005   -0.671  1.00 24.38 60  A 1 
ATOM 445  C C   . ASP A 1 60  ? 28.566  6.725   -1.937  1.00 24.63 60  A 1 
ATOM 446  O O   . ASP A 1 60  ? 29.792  6.861   -1.943  1.00 22.65 60  A 1 
ATOM 447  C CB  . ASP A 1 60  ? 27.830  8.499   -0.296  1.00 21.74 60  A 1 
ATOM 448  C CG  . ASP A 1 60  ? 26.802  8.934   0.752   1.00 18.76 60  A 1 
ATOM 449  O OD1 . ASP A 1 60  ? 25.632  8.509   0.625   1.00 16.38 60  A 1 
ATOM 450  O OD2 . ASP A 1 60  ? 27.188  9.716   1.650   1.00 16.71 60  A 1 
ATOM 451  N N   . HIS A 1 61  ? 27.899  6.321   -3.013  1.00 21.69 61  A 1 
ATOM 452  C CA  . HIS A 1 61  ? 28.538  6.209   -4.321  1.00 24.18 61  A 1 
ATOM 453  C C   . HIS A 1 61  ? 28.930  7.610   -4.825  1.00 24.11 61  A 1 
ATOM 454  O O   . HIS A 1 61  ? 28.044  8.457   -4.995  1.00 22.33 61  A 1 
ATOM 455  C CB  . HIS A 1 61  ? 27.610  5.501   -5.320  1.00 21.78 61  A 1 
ATOM 456  C CG  . HIS A 1 61  ? 27.683  3.996   -5.243  1.00 19.28 61  A 1 
ATOM 457  N ND1 . HIS A 1 61  ? 28.735  3.220   -5.666  1.00 17.06 61  A 1 
ATOM 458  C CD2 . HIS A 1 61  ? 26.717  3.142   -4.784  1.00 16.66 61  A 1 
ATOM 459  C CE1 . HIS A 1 61  ? 28.411  1.931   -5.466  1.00 15.94 61  A 1 
ATOM 460  N NE2 . HIS A 1 61  ? 27.190  1.837   -4.935  1.00 16.19 61  A 1 
ATOM 461  N N   . PRO A 1 62  ? 30.218  7.884   -5.106  1.00 19.22 62  A 1 
ATOM 462  C CA  . PRO A 1 62  ? 30.626  9.155   -5.673  1.00 21.38 62  A 1 
ATOM 463  C C   . PRO A 1 62  ? 30.359  9.159   -7.178  1.00 22.26 62  A 1 
ATOM 464  O O   . PRO A 1 62  ? 30.871  8.311   -7.910  1.00 20.98 62  A 1 
ATOM 465  C CB  . PRO A 1 62  ? 32.112  9.288   -5.322  1.00 19.02 62  A 1 
ATOM 466  C CG  . PRO A 1 62  ? 32.597  7.837   -5.308  1.00 18.97 62  A 1 
ATOM 467  C CD  . PRO A 1 62  ? 31.365  7.020   -4.914  1.00 21.37 62  A 1 
ATOM 468  N N   . GLY A 1 63  ? 29.630  10.157  -7.640  1.00 20.22 63  A 1 
ATOM 469  C CA  . GLY A 1 63  ? 29.673  10.595  -9.040  1.00 22.10 63  A 1 
ATOM 470  C C   . GLY A 1 63  ? 28.353  10.558  -9.790  1.00 23.00 63  A 1 
ATOM 471  O O   . GLY A 1 63  ? 28.152  9.695   -10.627 1.00 21.22 63  A 1 
ATOM 472  N N   . LEU A 1 64  ? 27.528  11.571  -9.590  1.00 22.08 64  A 1 
ATOM 473  C CA  . LEU A 1 64  ? 26.759  12.222  -10.653 1.00 24.24 64  A 1 
ATOM 474  C C   . LEU A 1 64  ? 26.701  13.726  -10.336 1.00 24.97 64  A 1 
ATOM 475  O O   . LEU A 1 64  ? 25.747  14.228  -9.747  1.00 24.05 64  A 1 
ATOM 476  C CB  . LEU A 1 64  ? 25.345  11.613  -10.824 1.00 22.37 64  A 1 
ATOM 477  C CG  . LEU A 1 64  ? 25.267  10.256  -11.567 1.00 20.32 64  A 1 
ATOM 478  C CD1 . LEU A 1 64  ? 23.811  9.793   -11.636 1.00 18.03 64  A 1 
ATOM 479  C CD2 . LEU A 1 64  ? 25.803  10.318  -13.007 1.00 18.90 64  A 1 
ATOM 480  N N   . SER A 1 65  ? 27.762  14.450  -10.714 1.00 19.60 65  A 1 
ATOM 481  C CA  . SER A 1 65  ? 27.677  15.900  -10.895 1.00 23.81 65  A 1 
ATOM 482  C C   . SER A 1 65  ? 26.946  16.172  -12.208 1.00 25.40 65  A 1 
ATOM 483  O O   . SER A 1 65  ? 27.558  16.482  -13.226 1.00 24.04 65  A 1 
ATOM 484  C CB  . SER A 1 65  ? 29.074  16.537  -10.861 1.00 21.22 65  A 1 
ATOM 485  O OG  . SER A 1 65  ? 29.879  16.024  -11.900 1.00 17.67 65  A 1 
ATOM 486  N N   . GLU A 1 66  ? 25.638  15.978  -12.214 1.00 27.67 66  A 1 
ATOM 487  C CA  . GLU A 1 66  ? 24.792  16.539  -13.261 1.00 30.32 66  A 1 
ATOM 488  C C   . GLU A 1 66  ? 24.397  17.949  -12.814 1.00 32.28 66  A 1 
ATOM 489  O O   . GLU A 1 66  ? 23.827  18.142  -11.737 1.00 30.78 66  A 1 
ATOM 490  C CB  . GLU A 1 66  ? 23.590  15.634  -13.580 1.00 28.34 66  A 1 
ATOM 491  C CG  . GLU A 1 66  ? 24.028  14.319  -14.266 1.00 24.21 66  A 1 
ATOM 492  C CD  . GLU A 1 66  ? 22.878  13.573  -14.968 1.00 20.74 66  A 1 
ATOM 493  O OE1 . GLU A 1 66  ? 23.166  12.802  -15.915 1.00 18.21 66  A 1 
ATOM 494  O OE2 . GLU A 1 66  ? 21.689  13.859  -14.708 1.00 20.57 66  A 1 
ATOM 495  N N   . GLY A 1 67  ? 24.756  18.961  -13.619 1.00 30.18 67  A 1 
ATOM 496  C CA  . GLY A 1 67  ? 24.201  20.315  -13.476 1.00 33.43 67  A 1 
ATOM 497  C C   . GLY A 1 67  ? 22.666  20.277  -13.493 1.00 36.26 67  A 1 
ATOM 498  O O   . GLY A 1 67  ? 22.094  19.225  -13.796 1.00 35.02 67  A 1 
ATOM 499  N N   . PRO A 1 68  ? 21.988  21.394  -13.182 1.00 37.08 68  A 1 
ATOM 500  C CA  . PRO A 1 68  ? 20.540  21.394  -12.995 1.00 38.55 68  A 1 
ATOM 501  C C   . PRO A 1 68  ? 19.841  21.016  -14.307 1.00 41.01 68  A 1 
ATOM 502  O O   . PRO A 1 68  ? 19.496  21.876  -15.120 1.00 40.34 68  A 1 
ATOM 503  C CB  . PRO A 1 68  ? 20.193  22.801  -12.490 1.00 35.97 68  A 1 
ATOM 504  C CG  . PRO A 1 68  ? 21.301  23.675  -13.075 1.00 37.21 68  A 1 
ATOM 505  C CD  . PRO A 1 68  ? 22.515  22.743  -13.075 1.00 40.83 68  A 1 
ATOM 506  N N   . ARG A 1 69  ? 19.636  19.712  -14.535 1.00 40.50 69  A 1 
ATOM 507  C CA  . ARG A 1 69  ? 18.666  19.241  -15.511 1.00 43.80 69  A 1 
ATOM 508  C C   . ARG A 1 69  ? 17.307  19.635  -14.950 1.00 46.83 69  A 1 
ATOM 509  O O   . ARG A 1 69  ? 16.829  19.044  -13.983 1.00 44.93 69  A 1 
ATOM 510  C CB  . ARG A 1 69  ? 18.785  17.728  -15.765 1.00 41.86 69  A 1 
ATOM 511  C CG  . ARG A 1 69  ? 19.961  17.387  -16.701 1.00 36.80 69  A 1 
ATOM 512  C CD  . ARG A 1 69  ? 19.965  15.890  -17.034 1.00 33.28 69  A 1 
ATOM 513  N NE  . ARG A 1 69  ? 21.020  15.537  -18.006 1.00 29.79 69  A 1 
ATOM 514  C CZ  . ARG A 1 69  ? 21.469  14.310  -18.235 1.00 27.62 69  A 1 
ATOM 515  N NH1 . ARG A 1 69  ? 20.986  13.262  -17.628 1.00 26.50 69  A 1 
ATOM 516  N NH2 . ARG A 1 69  ? 22.434  14.107  -19.080 1.00 26.43 69  A 1 
ATOM 517  N N   . SER A 1 70  ? 16.726  20.684  -15.531 1.00 56.54 70  A 1 
ATOM 518  C CA  . SER A 1 70  ? 15.319  21.015  -15.345 1.00 59.99 70  A 1 
ATOM 519  C C   . SER A 1 70  ? 14.529  19.724  -15.533 1.00 63.44 70  A 1 
ATOM 520  O O   . SER A 1 70  ? 14.550  19.143  -16.619 1.00 58.92 70  A 1 
ATOM 521  C CB  . SER A 1 70  ? 14.910  22.076  -16.374 1.00 54.21 70  A 1 
ATOM 522  O OG  . SER A 1 70  ? 13.519  22.290  -16.355 1.00 46.19 70  A 1 
ATOM 523  N N   . MET A 1 71  ? 13.905  19.223  -14.463 1.00 59.39 71  A 1 
ATOM 524  C CA  . MET A 1 71  ? 13.015  18.062  -14.510 1.00 64.47 71  A 1 
ATOM 525  C C   . MET A 1 71  ? 11.790  18.451  -15.338 1.00 69.52 71  A 1 
ATOM 526  O O   . MET A 1 71  ? 10.818  18.983  -14.801 1.00 65.50 71  A 1 
ATOM 527  C CB  . MET A 1 71  ? 12.623  17.636  -13.086 1.00 60.21 71  A 1 
ATOM 528  C CG  . MET A 1 71  ? 13.751  16.917  -12.341 1.00 54.88 71  A 1 
ATOM 529  S SD  . MET A 1 71  ? 13.927  15.153  -12.737 1.00 50.07 71  A 1 
ATOM 530  C CE  . MET A 1 71  ? 12.491  14.476  -11.861 1.00 44.53 71  A 1 
ATOM 531  N N   . ALA A 1 72  ? 11.875  18.282  -16.660 1.00 77.44 72  A 1 
ATOM 532  C CA  . ALA A 1 72  ? 10.770  18.591  -17.551 1.00 83.43 72  A 1 
ATOM 533  C C   . ALA A 1 72  ? 9.609   17.639  -17.250 1.00 89.99 72  A 1 
ATOM 534  O O   . ALA A 1 72  ? 9.774   16.420  -17.264 1.00 87.59 72  A 1 
ATOM 535  C CB  . ALA A 1 72  ? 11.244  18.508  -19.008 1.00 73.00 72  A 1 
ATOM 536  N N   . TYR A 1 73  ? 8.434   18.193  -16.979 1.00 93.19 73  A 1 
ATOM 537  C CA  . TYR A 1 73  ? 7.197   17.436  -16.924 1.00 95.58 73  A 1 
ATOM 538  C C   . TYR A 1 73  ? 6.794   17.108  -18.361 1.00 96.09 73  A 1 
ATOM 539  O O   . TYR A 1 73  ? 6.468   18.005  -19.136 1.00 94.66 73  A 1 
ATOM 540  C CB  . TYR A 1 73  ? 6.127   18.237  -16.183 1.00 95.83 73  A 1 
ATOM 541  C CG  . TYR A 1 73  ? 6.362   18.341  -14.689 1.00 96.77 73  A 1 
ATOM 542  C CD1 . TYR A 1 73  ? 5.729   17.434  -13.820 1.00 95.46 73  A 1 
ATOM 543  C CD2 . TYR A 1 73  ? 7.205   19.339  -14.165 1.00 95.62 73  A 1 
ATOM 544  C CE1 . TYR A 1 73  ? 5.935   17.522  -12.433 1.00 95.18 73  A 1 
ATOM 545  C CE2 . TYR A 1 73  ? 7.421   19.427  -12.777 1.00 95.24 73  A 1 
ATOM 546  C CZ  . TYR A 1 73  ? 6.783   18.517  -11.908 1.00 96.43 73  A 1 
ATOM 547  O OH  . TYR A 1 73  ? 6.990   18.596  -10.566 1.00 95.94 73  A 1 
ATOM 548  N N   . ALA A 1 74  ? 6.882   15.837  -18.746 1.00 95.90 74  A 1 
ATOM 549  C CA  . ALA A 1 74  ? 6.653   15.425  -20.123 1.00 95.82 74  A 1 
ATOM 550  C C   . ALA A 1 74  ? 5.947   14.074  -20.196 1.00 95.99 74  A 1 
ATOM 551  O O   . ALA A 1 74  ? 6.317   13.127  -19.503 1.00 94.62 74  A 1 
ATOM 552  C CB  . ALA A 1 74  ? 7.986   15.401  -20.877 1.00 94.73 74  A 1 
ATOM 553  N N   . THR A 1 75  ? 4.975   13.988  -21.087 1.00 95.61 75  A 1 
ATOM 554  C CA  . THR A 1 75  ? 4.348   12.728  -21.474 1.00 95.51 75  A 1 
ATOM 555  C C   . THR A 1 75  ? 5.148   12.113  -22.610 1.00 95.77 75  A 1 
ATOM 556  O O   . THR A 1 75  ? 5.179   12.663  -23.714 1.00 95.10 75  A 1 
ATOM 557  C CB  . THR A 1 75  ? 2.904   12.957  -21.922 1.00 94.13 75  A 1 
ATOM 558  O OG1 . THR A 1 75  ? 2.158   13.539  -20.885 1.00 88.90 75  A 1 
ATOM 559  C CG2 . THR A 1 75  ? 2.232   11.647  -22.324 1.00 89.59 75  A 1 
ATOM 560  N N   . ILE A 1 76  ? 5.781   10.974  -22.340 1.00 95.78 76  A 1 
ATOM 561  C CA  . ILE A 1 76  ? 6.433   10.129  -23.344 1.00 95.81 76  A 1 
ATOM 562  C C   . ILE A 1 76  ? 5.692   8.797   -23.335 1.00 96.33 76  A 1 
ATOM 563  O O   . ILE A 1 76  ? 5.658   8.131   -22.304 1.00 95.83 76  A 1 
ATOM 564  C CB  . ILE A 1 76  ? 7.938   9.956   -23.051 1.00 95.13 76  A 1 
ATOM 565  C CG1 . ILE A 1 76  ? 8.647   11.330  -23.013 1.00 93.11 76  A 1 
ATOM 566  C CG2 . ILE A 1 76  ? 8.575   9.034   -24.111 1.00 93.44 76  A 1 
ATOM 567  C CD1 . ILE A 1 76  ? 10.118  11.273  -22.584 1.00 85.91 76  A 1 
ATOM 568  N N   . ASN A 1 77  ? 5.097   8.411   -24.460 1.00 96.63 77  A 1 
ATOM 569  C CA  . ASN A 1 77  ? 4.391   7.139   -24.556 1.00 97.28 77  A 1 
ATOM 570  C C   . ASN A 1 77  ? 5.406   5.983   -24.452 1.00 97.47 77  A 1 
ATOM 571  O O   . ASN A 1 77  ? 6.259   5.849   -25.327 1.00 97.10 77  A 1 
ATOM 572  C CB  . ASN A 1 77  ? 3.583   7.125   -25.863 1.00 97.01 77  A 1 
ATOM 573  C CG  . ASN A 1 77  ? 2.784   5.845   -26.050 1.00 96.94 77  A 1 
ATOM 574  O OD1 . ASN A 1 77  ? 3.175   4.763   -25.653 1.00 94.09 77  A 1 
ATOM 575  N ND2 . ASN A 1 77  ? 1.639   5.922   -26.680 1.00 93.35 77  A 1 
ATOM 576  N N   . PRO A 1 78  ? 5.333   5.120   -23.417 1.00 97.65 78  A 1 
ATOM 577  C CA  . PRO A 1 78  ? 6.335   4.080   -23.210 1.00 97.61 78  A 1 
ATOM 578  C C   . PRO A 1 78  ? 6.232   2.920   -24.208 1.00 97.63 78  A 1 
ATOM 579  O O   . PRO A 1 78  ? 7.161   2.119   -24.293 1.00 96.67 78  A 1 
ATOM 580  C CB  . PRO A 1 78  ? 6.120   3.621   -21.766 1.00 96.96 78  A 1 
ATOM 581  C CG  . PRO A 1 78  ? 4.631   3.864   -21.556 1.00 95.03 78  A 1 
ATOM 582  C CD  . PRO A 1 78  ? 4.356   5.132   -22.347 1.00 97.43 78  A 1 
ATOM 583  N N   . PHE A 1 79  ? 5.148   2.824   -24.979 1.00 97.65 79  A 1 
ATOM 584  C CA  . PHE A 1 79  ? 5.006   1.843   -26.053 1.00 97.55 79  A 1 
ATOM 585  C C   . PHE A 1 79  ? 5.631   2.324   -27.369 1.00 97.28 79  A 1 
ATOM 586  O O   . PHE A 1 79  ? 6.323   1.557   -28.036 1.00 96.26 79  A 1 
ATOM 587  C CB  . PHE A 1 79  ? 3.519   1.493   -26.229 1.00 97.47 79  A 1 
ATOM 588  C CG  . PHE A 1 79  ? 3.258   0.516   -27.361 1.00 97.33 79  A 1 
ATOM 589  C CD1 . PHE A 1 79  ? 2.418   0.875   -28.433 1.00 95.30 79  A 1 
ATOM 590  C CD2 . PHE A 1 79  ? 3.883   -0.744  -27.365 1.00 95.84 79  A 1 
ATOM 591  C CE1 . PHE A 1 79  ? 2.204   -0.020  -29.492 1.00 94.86 79  A 1 
ATOM 592  C CE2 . PHE A 1 79  ? 3.674   -1.636  -28.431 1.00 95.00 79  A 1 
ATOM 593  C CZ  . PHE A 1 79  ? 2.836   -1.274  -29.494 1.00 95.14 79  A 1 
ATOM 594  N N   . THR A 1 80  ? 5.450   3.598   -27.732 1.00 97.38 80  A 1 
ATOM 595  C CA  . THR A 1 80  ? 5.948   4.148   -29.007 1.00 96.96 80  A 1 
ATOM 596  C C   . THR A 1 80  ? 7.243   4.954   -28.868 1.00 96.67 80  A 1 
ATOM 597  O O   . THR A 1 80  ? 7.892   5.225   -29.873 1.00 95.59 80  A 1 
ATOM 598  C CB  . THR A 1 80  ? 4.882   5.013   -29.698 1.00 96.79 80  A 1 
ATOM 599  O OG1 . THR A 1 80  ? 4.596   6.150   -28.926 1.00 95.91 80  A 1 
ATOM 600  C CG2 . THR A 1 80  ? 3.567   4.266   -29.916 1.00 94.86 80  A 1 
ATOM 601  N N   . ASN A 1 81  ? 7.633   5.343   -27.650 1.00 96.46 81  A 1 
ATOM 602  C CA  . ASN A 1 81  ? 8.675   6.325   -27.328 1.00 95.71 81  A 1 
ATOM 603  C C   . ASN A 1 81  ? 8.406   7.741   -27.887 1.00 96.02 81  A 1 
ATOM 604  O O   . ASN A 1 81  ? 9.300   8.589   -27.902 1.00 94.73 81  A 1 
ATOM 605  C CB  . ASN A 1 81  ? 10.071  5.776   -27.674 1.00 94.14 81  A 1 
ATOM 606  C CG  . ASN A 1 81  ? 10.410  4.514   -26.907 1.00 85.34 81  A 1 
ATOM 607  O OD1 . ASN A 1 81  ? 10.291  4.434   -25.699 1.00 78.15 81  A 1 
ATOM 608  N ND2 . ASN A 1 81  ? 10.877  3.493   -27.577 1.00 74.97 81  A 1 
ATOM 609  N N   . GLU A 1 82  ? 7.186   8.027   -28.321 1.00 96.50 82  A 1 
ATOM 610  C CA  . GLU A 1 82  ? 6.787   9.346   -28.809 1.00 96.28 82  A 1 
ATOM 611  C C   . GLU A 1 82  ? 6.599   10.317  -27.640 1.00 96.66 82  A 1 
ATOM 612  O O   . GLU A 1 82  ? 5.860   10.044  -26.690 1.00 95.77 82  A 1 
ATOM 613  C CB  . GLU A 1 82  ? 5.502   9.218   -29.632 1.00 95.17 82  A 1 
ATOM 614  C CG  . GLU A 1 82  ? 5.073   10.551  -30.264 1.00 81.97 82  A 1 
ATOM 615  C CD  . GLU A 1 82  ? 3.711   10.467  -30.974 1.00 79.89 82  A 1 
ATOM 616  O OE1 . GLU A 1 82  ? 3.287   11.517  -31.505 1.00 71.36 82  A 1 
ATOM 617  O OE2 . GLU A 1 82  ? 3.087   9.380   -30.947 1.00 74.36 82  A 1 
ATOM 618  N N   . GLN A 1 83  ? 7.229   11.491  -27.732 1.00 96.32 83  A 1 
ATOM 619  C CA  . GLN A 1 83  ? 6.954   12.595  -26.819 1.00 96.34 83  A 1 
ATOM 620  C C   . GLN A 1 83  ? 5.668   13.306  -27.248 1.00 96.36 83  A 1 
ATOM 621  O O   . GLN A 1 83  ? 5.665   14.091  -28.190 1.00 95.39 83  A 1 
ATOM 622  C CB  . GLN A 1 83  ? 8.158   13.539  -26.757 1.00 95.69 83  A 1 
ATOM 623  C CG  . GLN A 1 83  ? 7.979   14.594  -25.657 1.00 93.94 83  A 1 
ATOM 624  C CD  . GLN A 1 83  ? 9.121   15.601  -25.722 1.00 91.95 83  A 1 
ATOM 625  O OE1 . GLN A 1 83  ? 10.155  15.468  -25.097 1.00 85.83 83  A 1 
ATOM 626  N NE2 . GLN A 1 83  ? 8.973   16.637  -26.518 1.00 83.68 83  A 1 
ATOM 627  N N   . ILE A 1 84  ? 4.593   13.052  -26.517 1.00 96.36 84  A 1 
ATOM 628  C CA  . ILE A 1 84  ? 3.257   13.579  -26.830 1.00 95.85 84  A 1 
ATOM 629  C C   . ILE A 1 84  ? 3.128   15.050  -26.413 1.00 95.94 84  A 1 
ATOM 630  O O   . ILE A 1 84  ? 2.574   15.870  -27.145 1.00 94.30 84  A 1 
ATOM 631  C CB  . ILE A 1 84  ? 2.182   12.700  -26.145 1.00 95.03 84  A 1 
ATOM 632  C CG1 . ILE A 1 84  ? 2.253   11.243  -26.663 1.00 92.79 84  A 1 
ATOM 633  C CG2 . ILE A 1 84  ? 0.772   13.283  -26.357 1.00 92.34 84  A 1 
ATOM 634  C CD1 . ILE A 1 84  ? 1.309   10.270  -25.952 1.00 86.53 84  A 1 
ATOM 635  N N   . ARG A 1 85  ? 3.611   15.398  -25.209 1.00 95.80 85  A 1 
ATOM 636  C CA  . ARG A 1 85  ? 3.410   16.742  -24.649 1.00 95.65 85  A 1 
ATOM 637  C C   . ARG A 1 85  ? 4.449   17.081  -23.581 1.00 96.48 85  A 1 
ATOM 638  O O   . ARG A 1 85  ? 4.840   16.226  -22.792 1.00 95.29 85  A 1 
ATOM 639  C CB  . ARG A 1 85  ? 1.976   16.827  -24.094 1.00 93.80 85  A 1 
ATOM 640  C CG  . ARG A 1 85  ? 1.569   18.254  -23.730 1.00 89.96 85  A 1 
ATOM 641  C CD  . ARG A 1 85  ? 0.063   18.322  -23.466 1.00 86.79 85  A 1 
ATOM 642  N NE  . ARG A 1 85  ? -0.346  19.687  -23.100 1.00 80.31 85  A 1 
ATOM 643  C CZ  . ARG A 1 85  ? -1.580  20.081  -22.832 1.00 73.15 85  A 1 
ATOM 644  N NH1 . ARG A 1 85  ? -2.592  19.257  -22.881 1.00 69.28 85  A 1 
ATOM 645  N NH2 . ARG A 1 85  ? -1.816  21.322  -22.506 1.00 67.05 85  A 1 
ATOM 646  N N   . ILE A 1 86  ? 4.825   18.365  -23.518 1.00 96.06 86  A 1 
ATOM 647  C CA  . ILE A 1 86  ? 5.637   18.950  -22.440 1.00 96.06 86  A 1 
ATOM 648  C C   . ILE A 1 86  ? 4.775   19.939  -21.652 1.00 96.28 86  A 1 
ATOM 649  O O   . ILE A 1 86  ? 3.987   20.690  -22.234 1.00 95.63 86  A 1 
ATOM 650  C CB  . ILE A 1 86  ? 6.920   19.614  -22.989 1.00 94.90 86  A 1 
ATOM 651  C CG1 . ILE A 1 86  ? 7.784   18.591  -23.758 1.00 90.28 86  A 1 
ATOM 652  C CG2 . ILE A 1 86  ? 7.737   20.255  -21.850 1.00 90.18 86  A 1 
ATOM 653  C CD1 . ILE A 1 86  ? 9.023   19.212  -24.425 1.00 83.02 86  A 1 
ATOM 654  N N   . TYR A 1 87  ? 4.972   19.961  -20.341 1.00 97.05 87  A 1 
ATOM 655  C CA  . TYR A 1 87  ? 4.391   20.929  -19.422 1.00 97.03 87  A 1 
ATOM 656  C C   . TYR A 1 87  ? 5.528   21.753  -18.804 1.00 97.16 87  A 1 
ATOM 657  O O   . TYR A 1 87  ? 6.484   21.172  -18.277 1.00 96.21 87  A 1 
ATOM 658  C CB  . TYR A 1 87  ? 3.570   20.205  -18.352 1.00 96.53 87  A 1 
ATOM 659  C CG  . TYR A 1 87  ? 2.278   19.596  -18.874 1.00 96.21 87  A 1 
ATOM 660  C CD1 . TYR A 1 87  ? 1.048   20.216  -18.582 1.00 93.68 87  A 1 
ATOM 661  C CD2 . TYR A 1 87  ? 2.307   18.418  -19.645 1.00 94.28 87  A 1 
ATOM 662  C CE1 . TYR A 1 87  ? -0.152  19.655  -19.043 1.00 92.29 87  A 1 
ATOM 663  C CE2 . TYR A 1 87  ? 1.106   17.860  -20.119 1.00 92.64 87  A 1 
ATOM 664  C CZ  . TYR A 1 87  ? -0.128  18.475  -19.812 1.00 92.86 87  A 1 
ATOM 665  O OH  . TYR A 1 87  ? -1.290  17.933  -20.252 1.00 90.57 87  A 1 
ATOM 666  N N   . PRO A 1 88  ? 5.477   23.093  -18.884 1.00 96.96 88  A 1 
ATOM 667  C CA  . PRO A 1 88  ? 6.483   23.928  -18.244 1.00 96.76 88  A 1 
ATOM 668  C C   . PRO A 1 88  ? 6.401   23.792  -16.719 1.00 97.23 88  A 1 
ATOM 669  O O   . PRO A 1 88  ? 5.329   23.534  -16.162 1.00 97.02 88  A 1 
ATOM 670  C CB  . PRO A 1 88  ? 6.188   25.354  -18.719 1.00 95.71 88  A 1 
ATOM 671  C CG  . PRO A 1 88  ? 4.680   25.334  -18.961 1.00 93.48 88  A 1 
ATOM 672  C CD  . PRO A 1 88  ? 4.421   23.917  -19.467 1.00 96.25 88  A 1 
ATOM 673  N N   . ASN A 1 89  ? 7.526   23.998  -16.050 1.00 97.07 89  A 1 
ATOM 674  C CA  . ASN A 1 89  ? 7.533   24.139  -14.598 1.00 97.13 89  A 1 
ATOM 675  C C   . ASN A 1 89  ? 6.649   25.325  -14.178 1.00 97.31 89  A 1 
ATOM 676  O O   . ASN A 1 89  ? 6.594   26.341  -14.875 1.00 96.91 89  A 1 
ATOM 677  C CB  . ASN A 1 89  ? 8.974   24.322  -14.094 1.00 96.38 89  A 1 
ATOM 678  C CG  . ASN A 1 89  ? 9.783   23.043  -14.182 1.00 94.56 89  A 1 
ATOM 679  O OD1 . ASN A 1 89  ? 10.226  22.613  -15.229 1.00 87.74 89  A 1 
ATOM 680  N ND2 . ASN A 1 89  ? 9.993   22.379  -13.075 1.00 87.04 89  A 1 
ATOM 681  N N   . SER A 1 90  ? 6.006   25.201  -13.024 1.00 97.24 90  A 1 
ATOM 682  C CA  . SER A 1 90  ? 5.302   26.318  -12.402 1.00 97.27 90  A 1 
ATOM 683  C C   . SER A 1 90  ? 6.277   27.465  -12.111 1.00 97.34 90  A 1 
ATOM 684  O O   . SER A 1 90  ? 7.404   27.242  -11.668 1.00 97.10 90  A 1 
ATOM 685  C CB  . SER A 1 90  ? 4.631   25.876  -11.103 1.00 97.19 90  A 1 
ATOM 686  O OG  . SER A 1 90  ? 3.691   24.843  -11.357 1.00 95.72 90  A 1 
ATOM 687  N N   . THR A 1 91  ? 5.844   28.691  -12.345 1.00 97.41 91  A 1 
ATOM 688  C CA  . THR A 1 91  ? 6.548   29.896  -11.895 1.00 97.55 91  A 1 
ATOM 689  C C   . THR A 1 91  ? 6.349   30.101  -10.392 1.00 97.87 91  A 1 
ATOM 690  O O   . THR A 1 91  ? 5.377   29.617  -9.809  1.00 97.97 91  A 1 
ATOM 691  C CB  . THR A 1 91  ? 6.075   31.136  -12.663 1.00 97.57 91  A 1 
ATOM 692  O OG1 . THR A 1 91  ? 4.707   31.352  -12.434 1.00 96.62 91  A 1 
ATOM 693  C CG2 . THR A 1 91  ? 6.281   31.018  -14.175 1.00 95.63 91  A 1 
ATOM 694  N N   . ASP A 1 92  ? 7.228   30.876  -9.753  1.00 97.87 92  A 1 
ATOM 695  C CA  . ASP A 1 92  ? 7.066   31.220  -8.332  1.00 97.99 92  A 1 
ATOM 696  C C   . ASP A 1 92  ? 5.742   31.949  -8.058  1.00 98.25 92  A 1 
ATOM 697  O O   . ASP A 1 92  ? 5.075   31.681  -7.059  1.00 98.12 92  A 1 
ATOM 698  C CB  . ASP A 1 92  ? 8.249   32.080  -7.861  1.00 97.60 92  A 1 
ATOM 699  C CG  . ASP A 1 92  ? 9.550   31.291  -7.713  1.00 96.66 92  A 1 
ATOM 700  O OD1 . ASP A 1 92  ? 9.467   30.058  -7.509  1.00 94.70 92  A 1 
ATOM 701  O OD2 . ASP A 1 92  ? 10.615  31.939  -7.757  1.00 94.14 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? 5.317   32.809  -8.981  1.00 98.30 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? 4.037   33.507  -8.883  1.00 98.38 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? 2.832   32.548  -8.944  1.00 98.49 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? 1.846   32.752  -8.238  1.00 98.27 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? 3.973   34.557  -10.000 1.00 98.28 93  A 1 
ATOM 707  N N   . GLU A 1 94  ? 2.901   31.479  -9.757  1.00 98.15 94  A 1 
ATOM 708  C CA  . GLU A 1 94  ? 1.856   30.450  -9.795  1.00 98.07 94  A 1 
ATOM 709  C C   . GLU A 1 94  ? 1.809   29.637  -8.500  1.00 98.27 94  A 1 
ATOM 710  O O   . GLU A 1 94  ? 0.713   29.308  -8.038  1.00 98.14 94  A 1 
ATOM 711  C CB  . GLU A 1 94  ? 2.077   29.507  -10.984 1.00 97.76 94  A 1 
ATOM 712  C CG  . GLU A 1 94  ? 1.677   30.151  -12.318 1.00 95.15 94  A 1 
ATOM 713  C CD  . GLU A 1 94  ? 2.201   29.351  -13.511 1.00 95.02 94  A 1 
ATOM 714  O OE1 . GLU A 1 94  ? 1.427   29.150  -14.468 1.00 87.28 94  A 1 
ATOM 715  O OE2 . GLU A 1 94  ? 3.397   28.985  -13.464 1.00 89.14 94  A 1 
ATOM 716  N N   . VAL A 1 95  ? 2.968   29.337  -7.900  1.00 98.35 95  A 1 
ATOM 717  C CA  . VAL A 1 95  ? 3.046   28.659  -6.599  1.00 98.46 95  A 1 
ATOM 718  C C   . VAL A 1 95  ? 2.421   29.524  -5.502  1.00 98.56 95  A 1 
ATOM 719  O O   . VAL A 1 95  ? 1.557   29.044  -4.767  1.00 98.50 95  A 1 
ATOM 720  C CB  . VAL A 1 95  ? 4.502   28.282  -6.253  1.00 98.32 95  A 1 
ATOM 721  C CG1 . VAL A 1 95  ? 4.628   27.697  -4.841  1.00 97.73 95  A 1 
ATOM 722  C CG2 . VAL A 1 95  ? 5.042   27.229  -7.233  1.00 97.63 95  A 1 
ATOM 723  N N   . ASP A 1 96  ? 2.789   30.806  -5.427  1.00 98.53 96  A 1 
ATOM 724  C CA  . ASP A 1 96  ? 2.239   31.740  -4.436  1.00 98.46 96  A 1 
ATOM 725  C C   . ASP A 1 96  ? 0.724   31.907  -4.601  1.00 98.57 96  A 1 
ATOM 726  O O   . ASP A 1 96  ? -0.034  31.757  -3.640  1.00 98.45 96  A 1 
ATOM 727  C CB  . ASP A 1 96  ? 2.951   33.100  -4.540  1.00 98.12 96  A 1 
ATOM 728  C CG  . ASP A 1 96  ? 4.399   33.056  -4.050  1.00 96.27 96  A 1 
ATOM 729  O OD1 . ASP A 1 96  ? 4.761   32.148  -3.264  1.00 93.78 96  A 1 
ATOM 730  O OD2 . ASP A 1 96  ? 5.197   33.948  -4.412  1.00 93.26 96  A 1 
ATOM 731  N N   . MET A 1 97  ? 0.267   32.104  -5.834  1.00 98.59 97  A 1 
ATOM 732  C CA  . MET A 1 97  ? -1.158  32.210  -6.145  1.00 98.55 97  A 1 
ATOM 733  C C   . MET A 1 97  ? -1.926  30.931  -5.784  1.00 98.66 97  A 1 
ATOM 734  O O   . MET A 1 97  ? -3.054  31.013  -5.293  1.00 98.59 97  A 1 
ATOM 735  C CB  . MET A 1 97  ? -1.316  32.544  -7.632  1.00 98.33 97  A 1 
ATOM 736  C CG  . MET A 1 97  ? -2.791  32.658  -8.045  1.00 94.13 97  A 1 
ATOM 737  S SD  . MET A 1 97  ? -3.114  33.058  -9.782  1.00 89.10 97  A 1 
ATOM 738  C CE  . MET A 1 97  ? -2.199  31.732  -10.631 1.00 76.19 97  A 1 
ATOM 739  N N   . ALA A 1 98  ? -1.349  29.749  -6.018  1.00 98.52 98  A 1 
ATOM 740  C CA  . ALA A 1 98  ? -1.977  28.484  -5.647  1.00 98.52 98  A 1 
ATOM 741  C C   . ALA A 1 98  ? -2.134  28.361  -4.126  1.00 98.65 98  A 1 
ATOM 742  O O   . ALA A 1 98  ? -3.204  27.970  -3.659  1.00 98.59 98  A 1 
ATOM 743  C CB  . ALA A 1 98  ? -1.161  27.329  -6.232  1.00 98.38 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? -1.121  28.745  -3.346  1.00 98.57 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? -1.186  28.744  -1.880  1.00 98.64 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? -2.197  29.770  -1.342  1.00 98.67 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? -2.956  29.456  -0.423  1.00 98.55 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? 0.219   29.005  -1.306  1.00 98.61 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? 1.229   27.860  -1.523  1.00 98.29 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? 2.614   28.313  -1.061  1.00 97.71 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? 0.848   26.606  -0.734  1.00 97.58 99  A 1 
ATOM 752  N N   . ASP A 1 100 ? -2.256  30.964  -1.933  1.00 98.74 100 A 1 
ATOM 753  C CA  . ASP A 1 100 ? -3.246  31.989  -1.577  1.00 98.74 100 A 1 
ATOM 754  C C   . ASP A 1 100 ? -4.675  31.500  -1.835  1.00 98.77 100 A 1 
ATOM 755  O O   . ASP A 1 100 ? -5.544  31.584  -0.962  1.00 98.67 100 A 1 
ATOM 756  C CB  . ASP A 1 100 ? -2.994  33.279  -2.378  1.00 98.63 100 A 1 
ATOM 757  C CG  . ASP A 1 100 ? -1.741  34.058  -1.958  1.00 98.04 100 A 1 
ATOM 758  O OD1 . ASP A 1 100 ? -1.171  33.734  -0.894  1.00 96.62 100 A 1 
ATOM 759  O OD2 . ASP A 1 100 ? -1.413  35.018  -2.687  1.00 96.50 100 A 1 
ATOM 760  N N   . GLN A 1 101 ? -4.915  30.923  -3.016  1.00 98.67 101 A 1 
ATOM 761  C CA  . GLN A 1 101 ? -6.214  30.373  -3.390  1.00 98.62 101 A 1 
ATOM 762  C C   . GLN A 1 101 ? -6.592  29.174  -2.518  1.00 98.66 101 A 1 
ATOM 763  O O   . GLN A 1 101 ? -7.736  29.093  -2.073  1.00 98.58 101 A 1 
ATOM 764  C CB  . GLN A 1 101 ? -6.210  29.973  -4.872  1.00 98.50 101 A 1 
ATOM 765  C CG  . GLN A 1 101 ? -6.216  31.205  -5.786  1.00 97.45 101 A 1 
ATOM 766  C CD  . GLN A 1 101 ? -6.037  30.874  -7.264  1.00 96.82 101 A 1 
ATOM 767  O OE1 . GLN A 1 101 ? -6.086  29.749  -7.736  1.00 92.84 101 A 1 
ATOM 768  N NE2 . GLN A 1 101 ? -5.849  31.882  -8.092  1.00 90.74 101 A 1 
ATOM 769  N N   . ALA A 1 102 ? -5.644  28.278  -2.233  1.00 98.69 102 A 1 
ATOM 770  C CA  . ALA A 1 102 ? -5.886  27.118  -1.380  1.00 98.73 102 A 1 
ATOM 771  C C   . ALA A 1 102 ? -6.222  27.531  0.060   1.00 98.76 102 A 1 
ATOM 772  O O   . ALA A 1 102 ? -7.114  26.947  0.676   1.00 98.71 102 A 1 
ATOM 773  C CB  . ALA A 1 102 ? -4.660  26.200  -1.438  1.00 98.70 102 A 1 
ATOM 774  N N   . HIS A 1 103 ? -5.561  28.558  0.584   1.00 98.72 103 A 1 
ATOM 775  C CA  . HIS A 1 103 ? -5.870  29.090  1.907   1.00 98.68 103 A 1 
ATOM 776  C C   . HIS A 1 103 ? -7.241  29.777  1.951   1.00 98.69 103 A 1 
ATOM 777  O O   . HIS A 1 103 ? -8.041  29.493  2.841   1.00 98.60 103 A 1 
ATOM 778  C CB  . HIS A 1 103 ? -4.755  30.037  2.363   1.00 98.54 103 A 1 
ATOM 779  C CG  . HIS A 1 103 ? -4.953  30.479  3.792   1.00 98.07 103 A 1 
ATOM 780  N ND1 . HIS A 1 103 ? -4.980  29.653  4.891   1.00 92.02 103 A 1 
ATOM 781  C CD2 . HIS A 1 103 ? -5.181  31.751  4.241   1.00 93.27 103 A 1 
ATOM 782  C CE1 . HIS A 1 103 ? -5.217  30.416  5.973   1.00 93.43 103 A 1 
ATOM 783  N NE2 . HIS A 1 103 ? -5.343  31.700  5.627   1.00 93.89 103 A 1 
ATOM 784  N N   . ALA A 1 104 ? -7.549  30.623  0.964   1.00 98.74 104 A 1 
ATOM 785  C CA  . ALA A 1 104 ? -8.864  31.255  0.853   1.00 98.72 104 A 1 
ATOM 786  C C   . ALA A 1 104 ? -9.993  30.213  0.726   1.00 98.73 104 A 1 
ATOM 787  O O   . ALA A 1 104 ? -11.013 30.312  1.413   1.00 98.54 104 A 1 
ATOM 788  C CB  . ALA A 1 104 ? -8.836  32.217  -0.342  1.00 98.61 104 A 1 
ATOM 789  N N   . ALA A 1 105 ? -9.775  29.171  -0.094  1.00 98.68 105 A 1 
ATOM 790  C CA  . ALA A 1 105 ? -10.708 28.056  -0.218  1.00 98.68 105 A 1 
ATOM 791  C C   . ALA A 1 105 ? -10.865 27.301  1.105   1.00 98.71 105 A 1 
ATOM 792  O O   . ALA A 1 105 ? -11.986 27.004  1.499   1.00 98.57 105 A 1 
ATOM 793  C CB  . ALA A 1 105 ? -10.239 27.126  -1.339  1.00 98.55 105 A 1 
ATOM 794  N N   . PHE A 1 106 ? -9.781  27.032  1.832   1.00 98.71 106 A 1 
ATOM 795  C CA  . PHE A 1 106 ? -9.832  26.363  3.136   1.00 98.70 106 A 1 
ATOM 796  C C   . PHE A 1 106 ? -10.717 27.107  4.143   1.00 98.66 106 A 1 
ATOM 797  O O   . PHE A 1 106 ? -11.528 26.480  4.825   1.00 98.52 106 A 1 
ATOM 798  C CB  . PHE A 1 106 ? -8.410  26.201  3.694   1.00 98.65 106 A 1 
ATOM 799  C CG  . PHE A 1 106 ? -8.386  25.729  5.135   1.00 98.63 106 A 1 
ATOM 800  C CD1 . PHE A 1 106 ? -7.956  26.595  6.165   1.00 98.15 106 A 1 
ATOM 801  C CD2 . PHE A 1 106 ? -8.846  24.440  5.455   1.00 98.31 106 A 1 
ATOM 802  C CE1 . PHE A 1 106 ? -7.966  26.160  7.500   1.00 98.04 106 A 1 
ATOM 803  C CE2 . PHE A 1 106 ? -8.856  24.006  6.791   1.00 97.98 106 A 1 
ATOM 804  C CZ  . PHE A 1 106 ? -8.411  24.861  7.814   1.00 98.08 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? -10.601 28.442  4.222   1.00 98.60 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? -11.375 29.250  5.173   1.00 98.45 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? -12.893 29.124  4.967   1.00 98.33 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? -13.631 29.101  5.950   1.00 97.85 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? -10.937 30.724  5.085   1.00 98.34 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? -9.502  31.011  5.571   1.00 97.81 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? -9.195  32.499  5.380   1.00 96.45 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? -9.294  30.658  7.046   1.00 96.31 107 A 1 
ATOM 813  N N   . SER A 1 108 ? -13.349 28.994  3.723   1.00 98.46 108 A 1 
ATOM 814  C CA  . SER A 1 108 ? -14.768 28.772  3.408   1.00 98.27 108 A 1 
ATOM 815  C C   . SER A 1 108 ? -15.151 27.286  3.428   1.00 98.43 108 A 1 
ATOM 816  O O   . SER A 1 108 ? -16.151 26.918  4.048   1.00 97.95 108 A 1 
ATOM 817  C CB  . SER A 1 108 ? -15.124 29.426  2.067   1.00 97.46 108 A 1 
ATOM 818  O OG  . SER A 1 108 ? -14.316 28.941  1.013   1.00 90.49 108 A 1 
ATOM 819  N N   . TRP A 1 109 ? -14.337 26.416  2.825   1.00 98.28 109 A 1 
ATOM 820  C CA  . TRP A 1 109 ? -14.611 24.983  2.656   1.00 98.37 109 A 1 
ATOM 821  C C   . TRP A 1 109 ? -14.736 24.243  3.988   1.00 98.38 109 A 1 
ATOM 822  O O   . TRP A 1 109 ? -15.662 23.446  4.162   1.00 98.03 109 A 1 
ATOM 823  C CB  . TRP A 1 109 ? -13.507 24.362  1.796   1.00 98.31 109 A 1 
ATOM 824  C CG  . TRP A 1 109 ? -13.738 22.931  1.411   1.00 98.33 109 A 1 
ATOM 825  C CD1 . TRP A 1 109 ? -12.974 21.876  1.762   1.00 97.93 109 A 1 
ATOM 826  C CD2 . TRP A 1 109 ? -14.812 22.387  0.579   1.00 98.45 109 A 1 
ATOM 827  N NE1 . TRP A 1 109 ? -13.484 20.726  1.197   1.00 97.84 109 A 1 
ATOM 828  C CE2 . TRP A 1 109 ? -14.613 20.980  0.458   1.00 98.19 109 A 1 
ATOM 829  C CE3 . TRP A 1 109 ? -15.924 22.946  -0.088  1.00 98.08 109 A 1 
ATOM 830  C CZ2 . TRP A 1 109 ? -15.478 20.166  -0.298  1.00 97.94 109 A 1 
ATOM 831  C CZ3 . TRP A 1 109 ? -16.798 22.135  -0.846  1.00 97.54 109 A 1 
ATOM 832  C CH2 . TRP A 1 109 ? -16.574 20.753  -0.951  1.00 97.39 109 A 1 
ATOM 833  N N   . ARG A 1 110 ? -13.892 24.553  4.968   1.00 98.32 110 A 1 
ATOM 834  C CA  . ARG A 1 110 ? -13.964 23.981  6.327   1.00 98.06 110 A 1 
ATOM 835  C C   . ARG A 1 110 ? -15.282 24.253  7.050   1.00 98.03 110 A 1 
ATOM 836  O O   . ARG A 1 110 ? -15.627 23.519  7.968   1.00 97.28 110 A 1 
ATOM 837  C CB  . ARG A 1 110 ? -12.780 24.484  7.180   1.00 97.27 110 A 1 
ATOM 838  C CG  . ARG A 1 110 ? -12.868 25.988  7.502   1.00 96.39 110 A 1 
ATOM 839  C CD  . ARG A 1 110 ? -11.698 26.482  8.369   1.00 94.58 110 A 1 
ATOM 840  N NE  . ARG A 1 110 ? -11.883 26.101  9.786   1.00 89.74 110 A 1 
ATOM 841  C CZ  . ARG A 1 110 ? -11.085 26.435  10.785  1.00 86.62 110 A 1 
ATOM 842  N NH1 . ARG A 1 110 ? -9.993  27.128  10.593  1.00 81.30 110 A 1 
ATOM 843  N NH2 . ARG A 1 110 ? -11.372 26.090  12.004  1.00 80.95 110 A 1 
ATOM 844  N N   . GLY A 1 111 ? -15.982 25.325  6.674   1.00 97.81 111 A 1 
ATOM 845  C CA  . GLY A 1 111 ? -17.271 25.720  7.249   1.00 97.57 111 A 1 
ATOM 846  C C   . GLY A 1 111 ? -18.485 25.094  6.559   1.00 97.87 111 A 1 
ATOM 847  O O   . GLY A 1 111 ? -19.599 25.252  7.048   1.00 96.99 111 A 1 
ATOM 848  N N   . THR A 1 112 ? -18.295 24.392  5.439   1.00 98.10 112 A 1 
ATOM 849  C CA  . THR A 1 112 ? -19.394 23.696  4.750   1.00 98.16 112 A 1 
ATOM 850  C C   . THR A 1 112 ? -19.836 22.448  5.524   1.00 98.23 112 A 1 
ATOM 851  O O   . THR A 1 112 ? -19.061 21.858  6.282   1.00 97.83 112 A 1 
ATOM 852  C CB  . THR A 1 112 ? -19.042 23.323  3.303   1.00 97.96 112 A 1 
ATOM 853  O OG1 . THR A 1 112 ? -17.984 22.399  3.251   1.00 95.97 112 A 1 
ATOM 854  C CG2 . THR A 1 112 ? -18.660 24.534  2.456   1.00 94.72 112 A 1 
ATOM 855  N N   . SER A 1 113 ? -21.083 22.022  5.329   1.00 97.99 113 A 1 
ATOM 856  C CA  . SER A 1 113 ? -21.576 20.764  5.895   1.00 98.00 113 A 1 
ATOM 857  C C   . SER A 1 113 ? -20.951 19.544  5.206   1.00 98.16 113 A 1 
ATOM 858  O O   . SER A 1 113 ? -20.519 19.611  4.053   1.00 97.99 113 A 1 
ATOM 859  C CB  . SER A 1 113 ? -23.106 20.709  5.822   1.00 97.78 113 A 1 
ATOM 860  O OG  . SER A 1 113 ? -23.541 20.681  4.477   1.00 97.17 113 A 1 
ATOM 861  N N   . PHE A 1 114 ? -20.949 18.395  5.879   1.00 97.89 114 A 1 
ATOM 862  C CA  . PHE A 1 114 ? -20.549 17.127  5.257   1.00 97.94 114 A 1 
ATOM 863  C C   . PHE A 1 114 ? -21.393 16.813  4.016   1.00 98.15 114 A 1 
ATOM 864  O O   . PHE A 1 114 ? -20.836 16.412  3.007   1.00 98.01 114 A 1 
ATOM 865  C CB  . PHE A 1 114 ? -20.637 15.982  6.269   1.00 97.28 114 A 1 
ATOM 866  C CG  . PHE A 1 114 ? -19.511 15.975  7.282   1.00 93.79 114 A 1 
ATOM 867  C CD1 . PHE A 1 114 ? -18.230 15.546  6.888   1.00 89.05 114 A 1 
ATOM 868  C CD2 . PHE A 1 114 ? -19.739 16.365  8.612   1.00 90.72 114 A 1 
ATOM 869  C CE1 . PHE A 1 114 ? -17.180 15.510  7.824   1.00 85.98 114 A 1 
ATOM 870  C CE2 . PHE A 1 114 ? -18.692 16.329  9.547   1.00 86.80 114 A 1 
ATOM 871  C CZ  . PHE A 1 114 ? -17.409 15.899  9.156   1.00 87.09 114 A 1 
ATOM 872  N N   . ALA A 1 115 ? -22.695 17.097  4.041   1.00 97.97 115 A 1 
ATOM 873  C CA  . ALA A 1 115 ? -23.583 16.897  2.896   1.00 98.04 115 A 1 
ATOM 874  C C   . ALA A 1 115 ? -23.161 17.717  1.661   1.00 98.19 115 A 1 
ATOM 875  O O   . ALA A 1 115 ? -23.179 17.206  0.544   1.00 97.94 115 A 1 
ATOM 876  C CB  . ALA A 1 115 ? -25.012 17.239  3.333   1.00 97.84 115 A 1 
ATOM 877  N N   . GLN A 1 116 ? -22.726 18.967  1.838   1.00 98.14 116 A 1 
ATOM 878  C CA  . GLN A 1 116 ? -22.216 19.790  0.734   1.00 98.01 116 A 1 
ATOM 879  C C   . GLN A 1 116 ? -20.909 19.227  0.161   1.00 98.31 116 A 1 
ATOM 880  O O   . GLN A 1 116 ? -20.747 19.177  -1.057  1.00 98.26 116 A 1 
ATOM 881  C CB  . GLN A 1 116 ? -21.999 21.229  1.214   1.00 97.72 116 A 1 
ATOM 882  C CG  . GLN A 1 116 ? -23.313 21.997  1.400   1.00 93.54 116 A 1 
ATOM 883  C CD  . GLN A 1 116 ? -23.090 23.306  2.149   1.00 91.80 116 A 1 
ATOM 884  O OE1 . GLN A 1 116 ? -22.545 23.330  3.239   1.00 85.19 116 A 1 
ATOM 885  N NE2 . GLN A 1 116 ? -23.497 24.431  1.605   1.00 81.99 116 A 1 
ATOM 886  N N   . ARG A 1 117 ? -19.992 18.768  1.015   1.00 98.25 117 A 1 
ATOM 887  C CA  . ARG A 1 117 ? -18.743 18.132  0.574   1.00 98.47 117 A 1 
ATOM 888  C C   . ARG A 1 117 ? -19.005 16.791  -0.119  1.00 98.66 117 A 1 
ATOM 889  O O   . ARG A 1 117 ? -18.411 16.523  -1.158  1.00 98.62 117 A 1 
ATOM 890  C CB  . ARG A 1 117 ? -17.779 17.990  1.760   1.00 98.29 117 A 1 
ATOM 891  C CG  . ARG A 1 117 ? -17.329 19.364  2.286   1.00 97.71 117 A 1 
ATOM 892  C CD  . ARG A 1 117 ? -16.138 19.257  3.234   1.00 97.31 117 A 1 
ATOM 893  N NE  . ARG A 1 117 ? -16.501 18.695  4.547   1.00 95.27 117 A 1 
ATOM 894  C CZ  . ARG A 1 117 ? -16.833 19.376  5.624   1.00 96.23 117 A 1 
ATOM 895  N NH1 . ARG A 1 117 ? -16.958 20.666  5.628   1.00 91.26 117 A 1 
ATOM 896  N NH2 . ARG A 1 117 ? -17.035 18.760  6.751   1.00 91.78 117 A 1 
ATOM 897  N N   . ALA A 1 118 ? -19.946 16.002  0.396   1.00 98.43 118 A 1 
ATOM 898  C CA  . ALA A 1 118 ? -20.365 14.730  -0.182  1.00 98.49 118 A 1 
ATOM 899  C C   . ALA A 1 118 ? -20.901 14.878  -1.613  1.00 98.59 118 A 1 
ATOM 900  O O   . ALA A 1 118 ? -20.591 14.056  -2.467  1.00 98.53 118 A 1 
ATOM 901  C CB  . ALA A 1 118 ? -21.411 14.101  0.742   1.00 98.30 118 A 1 
ATOM 902  N N   . GLN A 1 119 ? -21.636 15.952  -1.919  1.00 98.65 119 A 1 
ATOM 903  C CA  . GLN A 1 119 ? -22.109 16.226  -3.284  1.00 98.64 119 A 1 
ATOM 904  C C   . GLN A 1 119 ? -20.957 16.387  -4.283  1.00 98.75 119 A 1 
ATOM 905  O O   . GLN A 1 119 ? -21.062 15.909  -5.408  1.00 98.59 119 A 1 
ATOM 906  C CB  . GLN A 1 119 ? -22.970 17.496  -3.308  1.00 98.38 119 A 1 
ATOM 907  C CG  . GLN A 1 119 ? -24.350 17.292  -2.672  1.00 92.61 119 A 1 
ATOM 908  C CD  . GLN A 1 119 ? -25.127 18.599  -2.530  1.00 87.49 119 A 1 
ATOM 909  O OE1 . GLN A 1 119 ? -24.729 19.673  -2.962  1.00 78.63 119 A 1 
ATOM 910  N NE2 . GLN A 1 119 ? -26.291 18.562  -1.923  1.00 73.95 119 A 1 
ATOM 911  N N   . VAL A 1 120 ? -19.864 17.045  -3.891  1.00 98.66 120 A 1 
ATOM 912  C CA  . VAL A 1 120 ? -18.673 17.203  -4.744  1.00 98.74 120 A 1 
ATOM 913  C C   . VAL A 1 120 ? -17.965 15.862  -4.925  1.00 98.79 120 A 1 
ATOM 914  O O   . VAL A 1 120 ? -17.626 15.505  -6.052  1.00 98.74 120 A 1 
ATOM 915  C CB  . VAL A 1 120 ? -17.719 18.270  -4.176  1.00 98.68 120 A 1 
ATOM 916  C CG1 . VAL A 1 120 ? -16.449 18.414  -5.018  1.00 98.29 120 A 1 
ATOM 917  C CG2 . VAL A 1 120 ? -18.401 19.642  -4.116  1.00 98.25 120 A 1 
ATOM 918  N N   . MET A 1 121 ? -17.801 15.082  -3.853  1.00 98.62 121 A 1 
ATOM 919  C CA  . MET A 1 121 ? -17.181 13.755  -3.932  1.00 98.61 121 A 1 
ATOM 920  C C   . MET A 1 121 ? -17.999 12.805  -4.817  1.00 98.71 121 A 1 
ATOM 921  O O   . MET A 1 121 ? -17.440 12.142  -5.686  1.00 98.66 121 A 1 
ATOM 922  C CB  . MET A 1 121 ? -17.005 13.148  -2.530  1.00 98.41 121 A 1 
ATOM 923  C CG  . MET A 1 121 ? -16.074 13.947  -1.601  1.00 97.51 121 A 1 
ATOM 924  S SD  . MET A 1 121 ? -14.396 14.264  -2.212  1.00 97.25 121 A 1 
ATOM 925  C CE  . MET A 1 121 ? -14.562 15.980  -2.772  1.00 92.40 121 A 1 
ATOM 926  N N   . GLN A 1 122 ? -19.328 12.780  -4.664  1.00 98.71 122 A 1 
ATOM 927  C CA  . GLN A 1 122 ? -20.196 11.952  -5.505  1.00 98.76 122 A 1 
ATOM 928  C C   . GLN A 1 122 ? -20.111 12.368  -6.978  1.00 98.80 122 A 1 
ATOM 929  O O   . GLN A 1 122 ? -19.933 11.517  -7.839  1.00 98.79 122 A 1 
ATOM 930  C CB  . GLN A 1 122 ? -21.640 12.011  -4.983  1.00 98.69 122 A 1 
ATOM 931  C CG  . GLN A 1 122 ? -22.572 11.038  -5.731  1.00 98.00 122 A 1 
ATOM 932  C CD  . GLN A 1 122 ? -22.140 9.585   -5.578  1.00 98.36 122 A 1 
ATOM 933  O OE1 . GLN A 1 122 ? -22.016 9.074   -4.475  1.00 95.27 122 A 1 
ATOM 934  N NE2 . GLN A 1 122 ? -21.882 8.878   -6.658  1.00 95.14 122 A 1 
ATOM 935  N N   . LYS A 1 123 ? -20.144 13.671  -7.281  1.00 98.82 123 A 1 
ATOM 936  C CA  . LYS A 1 123 ? -19.987 14.153  -8.662  1.00 98.83 123 A 1 
ATOM 937  C C   . LYS A 1 123 ? -18.638 13.764  -9.265  1.00 98.89 123 A 1 
ATOM 938  O O   . LYS A 1 123 ? -18.602 13.386  -10.428 1.00 98.83 123 A 1 
ATOM 939  C CB  . LYS A 1 123 ? -20.156 15.667  -8.726  1.00 98.63 123 A 1 
ATOM 940  C CG  . LYS A 1 123 ? -21.624 16.095  -8.630  1.00 89.49 123 A 1 
ATOM 941  C CD  . LYS A 1 123 ? -21.663 17.622  -8.637  1.00 84.11 123 A 1 
ATOM 942  C CE  . LYS A 1 123 ? -23.097 18.132  -8.548  1.00 76.52 123 A 1 
ATOM 943  N NZ  . LYS A 1 123 ? -23.102 19.609  -8.625  1.00 65.65 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? -17.547 13.823  -8.496  1.00 98.68 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? -16.242 13.363  -8.971  1.00 98.72 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? -16.277 11.871  -9.347  1.00 98.77 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? -15.789 11.501  -10.413 1.00 98.76 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? -15.183 13.672  -7.907  1.00 98.68 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? -16.913 11.028  -8.527  1.00 98.71 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? -17.114 9.612   -8.838  1.00 98.74 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? -17.948 9.407   -10.114 1.00 98.76 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? -17.568 8.628   -10.989 1.00 98.72 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? -17.780 8.934   -7.631  1.00 98.67 125 A 1 
ATOM 954  N N   . ASP A 1 126 ? -19.053 10.136  -10.251 1.00 98.86 126 A 1 
ATOM 955  C CA  . ASP A 1 126 ? -19.961 10.033  -11.398 1.00 98.85 126 A 1 
ATOM 956  C C   . ASP A 1 126 ? -19.280 10.466  -12.705 1.00 98.86 126 A 1 
ATOM 957  O O   . ASP A 1 126 ? -19.458 9.816   -13.735 1.00 98.76 126 A 1 
ATOM 958  C CB  . ASP A 1 126 ? -21.220 10.878  -11.147 1.00 98.78 126 A 1 
ATOM 959  C CG  . ASP A 1 126 ? -22.062 10.450  -9.939  1.00 98.41 126 A 1 
ATOM 960  O OD1 . ASP A 1 126 ? -21.934 9.297   -9.469  1.00 97.16 126 A 1 
ATOM 961  O OD2 . ASP A 1 126 ? -22.852 11.303  -9.471  1.00 97.03 126 A 1 
ATOM 962  N N   . ILE A 1 127 ? -18.451 11.521  -12.674 1.00 98.81 127 A 1 
ATOM 963  C CA  . ILE A 1 127 ? -17.673 11.989  -13.834 1.00 98.83 127 A 1 
ATOM 964  C C   . ILE A 1 127 ? -16.642 10.936  -14.256 1.00 98.84 127 A 1 
ATOM 965  O O   . ILE A 1 127 ? -16.552 10.625  -15.443 1.00 98.78 127 A 1 
ATOM 966  C CB  . ILE A 1 127 ? -16.995 13.343  -13.530 1.00 98.82 127 A 1 
ATOM 967  C CG1 . ILE A 1 127 ? -18.048 14.469  -13.393 1.00 98.57 127 A 1 
ATOM 968  C CG2 . ILE A 1 127 ? -15.976 13.733  -14.624 1.00 98.61 127 A 1 
ATOM 969  C CD1 . ILE A 1 127 ? -17.519 15.682  -12.619 1.00 97.75 127 A 1 
ATOM 970  N N   . LEU A 1 128 ? -15.894 10.359  -13.306 1.00 98.71 128 A 1 
ATOM 971  C CA  . LEU A 1 128 ? -14.917 9.306   -13.609 1.00 98.69 128 A 1 
ATOM 972  C C   . LEU A 1 128 ? -15.583 8.102   -14.287 1.00 98.68 128 A 1 
ATOM 973  O O   . LEU A 1 128 ? -15.047 7.588   -15.265 1.00 98.63 128 A 1 
ATOM 974  C CB  . LEU A 1 128 ? -14.196 8.863   -12.325 1.00 98.69 128 A 1 
ATOM 975  C CG  . LEU A 1 128 ? -13.146 9.857   -11.798 1.00 98.33 128 A 1 
ATOM 976  C CD1 . LEU A 1 128 ? -12.657 9.391   -10.424 1.00 97.89 128 A 1 
ATOM 977  C CD2 . LEU A 1 128 ? -11.933 9.961   -12.721 1.00 97.91 128 A 1 
ATOM 978  N N   . ARG A 1 129 ? -16.762 7.690   -13.827 1.00 98.73 129 A 1 
ATOM 979  C CA  . ARG A 1 129 ? -17.526 6.581   -14.434 1.00 98.64 129 A 1 
ATOM 980  C C   . ARG A 1 129 ? -18.107 6.946   -15.794 1.00 98.59 129 A 1 
ATOM 981  O O   . ARG A 1 129 ? -18.004 6.154   -16.726 1.00 98.43 129 A 1 
ATOM 982  C CB  . ARG A 1 129 ? -18.641 6.139   -13.484 1.00 98.49 129 A 1 
ATOM 983  C CG  . ARG A 1 129 ? -18.071 5.402   -12.271 1.00 97.97 129 A 1 
ATOM 984  C CD  . ARG A 1 129 ? -19.194 5.094   -11.289 1.00 97.85 129 A 1 
ATOM 985  N NE  . ARG A 1 129 ? -18.677 4.357   -10.125 1.00 97.58 129 A 1 
ATOM 986  C CZ  . ARG A 1 129 ? -19.016 4.531   -8.864  1.00 97.71 129 A 1 
ATOM 987  N NH1 . ARG A 1 129 ? -19.900 5.406   -8.478  1.00 95.52 129 A 1 
ATOM 988  N NH2 . ARG A 1 129 ? -18.453 3.802   -7.952  1.00 95.89 129 A 1 
ATOM 989  N N   . ARG A 1 130 ? -18.683 8.138   -15.927 1.00 98.76 130 A 1 
ATOM 990  C CA  . ARG A 1 130 ? -19.242 8.641   -17.194 1.00 98.71 130 A 1 
ATOM 991  C C   . ARG A 1 130 ? -18.179 8.683   -18.294 1.00 98.71 130 A 1 
ATOM 992  O O   . ARG A 1 130 ? -18.452 8.288   -19.424 1.00 98.58 130 A 1 
ATOM 993  C CB  . ARG A 1 130 ? -19.828 10.038  -16.943 1.00 98.68 130 A 1 
ATOM 994  C CG  . ARG A 1 130 ? -20.530 10.646  -18.172 1.00 98.37 130 A 1 
ATOM 995  C CD  . ARG A 1 130 ? -20.789 12.149  -17.961 1.00 98.11 130 A 1 
ATOM 996  N NE  . ARG A 1 130 ? -19.536 12.897  -18.015 1.00 97.60 130 A 1 
ATOM 997  C CZ  . ARG A 1 130 ? -19.246 14.086  -17.515 1.00 97.82 130 A 1 
ATOM 998  N NH1 . ARG A 1 130 ? -20.102 14.855  -16.901 1.00 95.71 130 A 1 
ATOM 999  N NH2 . ARG A 1 130 ? -18.040 14.527  -17.637 1.00 96.16 130 A 1 
ATOM 1000 N N   . ASP A 1 131 ? -16.978 9.142   -17.951 1.00 98.70 131 A 1 
ATOM 1001 C CA  . ASP A 1 131 ? -15.883 9.377   -18.892 1.00 98.67 131 A 1 
ATOM 1002 C C   . ASP A 1 131 ? -14.754 8.336   -18.750 1.00 98.70 131 A 1 
ATOM 1003 O O   . ASP A 1 131 ? -13.600 8.618   -19.080 1.00 98.44 131 A 1 
ATOM 1004 C CB  . ASP A 1 131 ? -15.380 10.829  -18.751 1.00 98.54 131 A 1 
ATOM 1005 C CG  . ASP A 1 131 ? -16.412 11.916  -19.080 1.00 97.99 131 A 1 
ATOM 1006 O OD1 . ASP A 1 131 ? -17.423 11.643  -19.767 1.00 96.07 131 A 1 
ATOM 1007 O OD2 . ASP A 1 131 ? -16.191 13.078  -18.668 1.00 96.09 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? -15.059 7.124   -18.265 1.00 98.66 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? -14.062 6.106   -17.899 1.00 98.67 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? -13.053 5.815   -19.017 1.00 98.68 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? -11.857 5.720   -18.743 1.00 98.49 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? -14.758 4.820   -17.396 1.00 98.44 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? -13.737 3.894   -16.708 1.00 96.44 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? -15.520 4.079   -18.515 1.00 95.86 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? -14.368 2.745   -15.918 1.00 92.51 132 A 1 
ATOM 1016 N N   . GLU A 1 133 ? -13.500 5.740   -20.277 1.00 98.72 133 A 1 
ATOM 1017 C CA  . GLU A 1 133 ? -12.627 5.491   -21.429 1.00 98.64 133 A 1 
ATOM 1018 C C   . GLU A 1 133 ? -11.627 6.632   -21.637 1.00 98.62 133 A 1 
ATOM 1019 O O   . GLU A 1 133 ? -10.430 6.391   -21.769 1.00 98.34 133 A 1 
ATOM 1020 C CB  . GLU A 1 133 ? -13.462 5.282   -22.704 1.00 98.44 133 A 1 
ATOM 1021 C CG  . GLU A 1 133 ? -14.327 4.015   -22.659 1.00 95.98 133 A 1 
ATOM 1022 C CD  . GLU A 1 133 ? -13.502 2.735   -22.440 1.00 96.33 133 A 1 
ATOM 1023 O OE1 . GLU A 1 133 ? -13.962 1.816   -21.727 1.00 89.96 133 A 1 
ATOM 1024 O OE2 . GLU A 1 133 ? -12.384 2.617   -22.978 1.00 92.29 133 A 1 
ATOM 1025 N N   . LYS A 1 134 ? -12.082 7.883   -21.580 1.00 98.65 134 A 1 
ATOM 1026 C CA  . LYS A 1 134 ? -11.223 9.069   -21.712 1.00 98.54 134 A 1 
ATOM 1027 C C   . LYS A 1 134 ? -10.133 9.092   -20.638 1.00 98.60 134 A 1 
ATOM 1028 O O   . LYS A 1 134 ? -8.977  9.362   -20.949 1.00 98.38 134 A 1 
ATOM 1029 C CB  . LYS A 1 134 ? -12.112 10.317  -21.640 1.00 98.12 134 A 1 
ATOM 1030 C CG  . LYS A 1 134 ? -11.336 11.642  -21.640 1.00 91.64 134 A 1 
ATOM 1031 C CD  . LYS A 1 134 ? -12.315 12.784  -21.357 1.00 90.25 134 A 1 
ATOM 1032 C CE  . LYS A 1 134 ? -11.586 14.103  -21.095 1.00 79.57 134 A 1 
ATOM 1033 N NZ  . LYS A 1 134 ? -12.535 15.092  -20.514 1.00 74.88 134 A 1 
ATOM 1034 N N   . TYR A 1 135 ? -10.489 8.817   -19.388 1.00 98.53 135 A 1 
ATOM 1035 C CA  . TYR A 1 135 ? -9.519  8.764   -18.292 1.00 98.58 135 A 1 
ATOM 1036 C C   . TYR A 1 135 ? -8.561  7.576   -18.453 1.00 98.54 135 A 1 
ATOM 1037 O O   . TYR A 1 135 ? -7.346  7.753   -18.360 1.00 98.41 135 A 1 
ATOM 1038 C CB  . TYR A 1 135 ? -10.249 8.745   -16.940 1.00 98.61 135 A 1 
ATOM 1039 C CG  . TYR A 1 135 ? -10.729 10.112  -16.474 1.00 98.63 135 A 1 
ATOM 1040 C CD1 . TYR A 1 135 ? -9.838  10.979  -15.809 1.00 98.20 135 A 1 
ATOM 1041 C CD2 . TYR A 1 135 ? -12.051 10.528  -16.707 1.00 98.29 135 A 1 
ATOM 1042 C CE1 . TYR A 1 135 ? -10.265 12.259  -15.397 1.00 98.08 135 A 1 
ATOM 1043 C CE2 . TYR A 1 135 ? -12.483 11.807  -16.299 1.00 98.05 135 A 1 
ATOM 1044 C CZ  . TYR A 1 135 ? -11.589 12.679  -15.647 1.00 98.23 135 A 1 
ATOM 1045 O OH  . TYR A 1 135 ? -12.000 13.919  -15.269 1.00 97.60 135 A 1 
ATOM 1046 N N   . ALA A 1 136 ? -9.076  6.386   -18.775 1.00 98.60 136 A 1 
ATOM 1047 C CA  . ALA A 1 136 ? -8.265  5.182   -18.952 1.00 98.58 136 A 1 
ATOM 1048 C C   . ALA A 1 136 ? -7.251  5.315   -20.103 1.00 98.46 136 A 1 
ATOM 1049 O O   . ALA A 1 136 ? -6.084  4.954   -19.949 1.00 98.30 136 A 1 
ATOM 1050 C CB  . ALA A 1 136 ? -9.210  3.995   -19.160 1.00 98.55 136 A 1 
ATOM 1051 N N   . GLU A 1 137 ? -7.653  5.899   -21.233 1.00 98.56 137 A 1 
ATOM 1052 C CA  . GLU A 1 137 ? -6.758  6.134   -22.372 1.00 98.41 137 A 1 
ATOM 1053 C C   . GLU A 1 137 ? -5.568  7.040   -22.016 1.00 98.23 137 A 1 
ATOM 1054 O O   . GLU A 1 137 ? -4.462  6.813   -22.512 1.00 97.65 137 A 1 
ATOM 1055 C CB  . GLU A 1 137 ? -7.527  6.779   -23.525 1.00 98.20 137 A 1 
ATOM 1056 C CG  . GLU A 1 137 ? -8.403  5.803   -24.322 1.00 95.86 137 A 1 
ATOM 1057 C CD  . GLU A 1 137 ? -9.045  6.471   -25.548 1.00 93.64 137 A 1 
ATOM 1058 O OE1 . GLU A 1 137 ? -9.952  5.862   -26.138 1.00 85.70 137 A 1 
ATOM 1059 O OE2 . GLU A 1 137 ? -8.537  7.548   -25.986 1.00 87.66 137 A 1 
ATOM 1060 N N   . ILE A 1 138 ? -5.764  8.051   -21.165 1.00 98.24 138 A 1 
ATOM 1061 C CA  . ILE A 1 138 ? -4.666  8.903   -20.682 1.00 98.14 138 A 1 
ATOM 1062 C C   . ILE A 1 138 ? -3.659  8.047   -19.910 1.00 98.07 138 A 1 
ATOM 1063 O O   . ILE A 1 138 ? -2.473  8.095   -20.230 1.00 97.68 138 A 1 
ATOM 1064 C CB  . ILE A 1 138 ? -5.187  10.097  -19.845 1.00 98.01 138 A 1 
ATOM 1065 C CG1 . ILE A 1 138 ? -5.984  11.080  -20.732 1.00 97.33 138 A 1 
ATOM 1066 C CG2 . ILE A 1 138 ? -4.018  10.849  -19.169 1.00 97.40 138 A 1 
ATOM 1067 C CD1 . ILE A 1 138 ? -6.796  12.113  -19.937 1.00 94.83 138 A 1 
ATOM 1068 N N   . LEU A 1 139 ? -4.114  7.221   -18.965 1.00 97.91 139 A 1 
ATOM 1069 C CA  . LEU A 1 139 ? -3.239  6.338   -18.179 1.00 97.77 139 A 1 
ATOM 1070 C C   . LEU A 1 139 ? -2.433  5.390   -19.074 1.00 97.64 139 A 1 
ATOM 1071 O O   . LEU A 1 139 ? -1.218  5.265   -18.918 1.00 97.06 139 A 1 
ATOM 1072 C CB  . LEU A 1 139 ? -4.065  5.513   -17.173 1.00 97.44 139 A 1 
ATOM 1073 C CG  . LEU A 1 139 ? -4.803  6.310   -16.087 1.00 96.38 139 A 1 
ATOM 1074 C CD1 . LEU A 1 139 ? -5.511  5.337   -15.140 1.00 94.63 139 A 1 
ATOM 1075 C CD2 . LEU A 1 139 ? -3.850  7.163   -15.262 1.00 94.65 139 A 1 
ATOM 1076 N N   . THR A 1 140 ? -3.099  4.756   -20.040 1.00 98.11 140 A 1 
ATOM 1077 C CA  . THR A 1 140 ? -2.454  3.809   -20.957 1.00 98.06 140 A 1 
ATOM 1078 C C   . THR A 1 140 ? -1.414  4.495   -21.848 1.00 97.71 140 A 1 
ATOM 1079 O O   . THR A 1 140 ? -0.298  3.997   -21.987 1.00 97.05 140 A 1 
ATOM 1080 C CB  . THR A 1 140 ? -3.509  3.081   -21.799 1.00 97.98 140 A 1 
ATOM 1081 O OG1 . THR A 1 140 ? -4.341  2.343   -20.939 1.00 96.34 140 A 1 
ATOM 1082 C CG2 . THR A 1 140 ? -2.901  2.086   -22.776 1.00 96.49 140 A 1 
ATOM 1083 N N   . ARG A 1 141 ? -1.730  5.662   -22.414 1.00 97.72 141 A 1 
ATOM 1084 C CA  . ARG A 1 141 ? -0.796  6.401   -23.286 1.00 97.33 141 A 1 
ATOM 1085 C C   . ARG A 1 141 ? 0.369   7.021   -22.523 1.00 97.50 141 A 1 
ATOM 1086 O O   . ARG A 1 141 ? 1.458   7.126   -23.076 1.00 96.62 141 A 1 
ATOM 1087 C CB  . ARG A 1 141 ? -1.547  7.493   -24.062 1.00 96.22 141 A 1 
ATOM 1088 C CG  . ARG A 1 141 ? -2.466  6.908   -25.141 1.00 86.58 141 A 1 
ATOM 1089 C CD  . ARG A 1 141 ? -3.189  8.038   -25.882 1.00 84.33 141 A 1 
ATOM 1090 N NE  . ARG A 1 141 ? -4.185  7.503   -26.841 1.00 76.80 141 A 1 
ATOM 1091 C CZ  . ARG A 1 141 ? -5.448  7.897   -26.954 1.00 69.26 141 A 1 
ATOM 1092 N NH1 . ARG A 1 141 ? -5.920  8.957   -26.368 1.00 62.27 141 A 1 
ATOM 1093 N NH2 . ARG A 1 141 ? -6.298  7.195   -27.638 1.00 61.23 141 A 1 
ATOM 1094 N N   . GLU A 1 142 ? 0.141   7.465   -21.293 1.00 96.35 142 A 1 
ATOM 1095 C CA  . GLU A 1 142 ? 1.134   8.230   -20.539 1.00 96.07 142 A 1 
ATOM 1096 C C   . GLU A 1 142 ? 2.101   7.341   -19.747 1.00 96.67 142 A 1 
ATOM 1097 O O   . GLU A 1 142 ? 3.304   7.617   -19.736 1.00 95.56 142 A 1 
ATOM 1098 C CB  . GLU A 1 142 ? 0.401   9.229   -19.637 1.00 93.89 142 A 1 
ATOM 1099 C CG  . GLU A 1 142 ? 1.358   10.241  -19.008 1.00 89.68 142 A 1 
ATOM 1100 C CD  . GLU A 1 142 ? 0.618   11.457  -18.456 1.00 94.03 142 A 1 
ATOM 1101 O OE1 . GLU A 1 142 ? 0.945   12.588  -18.889 1.00 88.81 142 A 1 
ATOM 1102 O OE2 . GLU A 1 142 ? -0.279  11.296  -17.612 1.00 90.98 142 A 1 
ATOM 1103 N N   . MET A 1 143 ? 1.613   6.268   -19.114 1.00 95.48 143 A 1 
ATOM 1104 C CA  . MET A 1 143 ? 2.468   5.393   -18.298 1.00 95.27 143 A 1 
ATOM 1105 C C   . MET A 1 143 ? 2.499   3.926   -18.729 1.00 96.17 143 A 1 
ATOM 1106 O O   . MET A 1 143 ? 3.261   3.141   -18.165 1.00 94.75 143 A 1 
ATOM 1107 C CB  . MET A 1 143 ? 2.167   5.598   -16.804 1.00 93.26 143 A 1 
ATOM 1108 C CG  . MET A 1 143 ? 0.786   5.122   -16.332 1.00 87.66 143 A 1 
ATOM 1109 S SD  . MET A 1 143 ? 0.530   3.335   -16.182 1.00 86.79 143 A 1 
ATOM 1110 C CE  . MET A 1 143 ? 1.838   2.869   -15.029 1.00 80.53 143 A 1 
ATOM 1111 N N   . GLY A 1 144 ? 1.733   3.550   -19.753 1.00 96.53 144 A 1 
ATOM 1112 C CA  . GLY A 1 144 ? 1.865   2.272   -20.455 1.00 96.52 144 A 1 
ATOM 1113 C C   . GLY A 1 144 ? 1.062   1.107   -19.884 1.00 97.18 144 A 1 
ATOM 1114 O O   . GLY A 1 144 ? 1.184   0.006   -20.409 1.00 96.03 144 A 1 
ATOM 1115 N N   . LYS A 1 145 ? 0.242   1.298   -18.837 1.00 96.55 145 A 1 
ATOM 1116 C CA  . LYS A 1 145 ? -0.564  0.187   -18.301 1.00 96.64 145 A 1 
ATOM 1117 C C   . LYS A 1 145 ? -1.619  -0.301  -19.297 1.00 97.63 145 A 1 
ATOM 1118 O O   . LYS A 1 145 ? -2.081  0.463   -20.145 1.00 97.20 145 A 1 
ATOM 1119 C CB  . LYS A 1 145 ? -1.188  0.545   -16.956 1.00 94.21 145 A 1 
ATOM 1120 C CG  . LYS A 1 145 ? -2.328  1.580   -17.030 1.00 91.95 145 A 1 
ATOM 1121 C CD  . LYS A 1 145 ? -2.898  1.841   -15.627 1.00 92.68 145 A 1 
ATOM 1122 C CE  . LYS A 1 145 ? -1.832  2.455   -14.712 1.00 91.12 145 A 1 
ATOM 1123 N NZ  . LYS A 1 145 ? -2.126  2.208   -13.294 1.00 90.35 145 A 1 
ATOM 1124 N N   . LEU A 1 146 ? -2.023  -1.563  -19.148 1.00 97.91 146 A 1 
ATOM 1125 C CA  . LEU A 1 146 ? -3.086  -2.152  -19.960 1.00 98.17 146 A 1 
ATOM 1126 C C   . LEU A 1 146 ? -4.377  -1.330  -19.848 1.00 98.33 146 A 1 
ATOM 1127 O O   . LEU A 1 146 ? -4.744  -0.896  -18.753 1.00 98.19 146 A 1 
ATOM 1128 C CB  . LEU A 1 146 ? -3.355  -3.602  -19.519 1.00 98.07 146 A 1 
ATOM 1129 C CG  . LEU A 1 146 ? -2.140  -4.540  -19.570 1.00 97.40 146 A 1 
ATOM 1130 C CD1 . LEU A 1 146 ? -2.550  -5.934  -19.096 1.00 96.48 146 A 1 
ATOM 1131 C CD2 . LEU A 1 146 ? -1.554  -4.647  -20.978 1.00 96.49 146 A 1 
ATOM 1132 N N   . ILE A 1 147 ? -5.104  -1.182  -20.954 1.00 98.43 147 A 1 
ATOM 1133 C CA  . ILE A 1 147 ? -6.351  -0.402  -20.968 1.00 98.52 147 A 1 
ATOM 1134 C C   . ILE A 1 147 ? -7.402  -0.968  -19.990 1.00 98.60 147 A 1 
ATOM 1135 O O   . ILE A 1 147 ? -8.138  -0.212  -19.364 1.00 98.58 147 A 1 
ATOM 1136 C CB  . ILE A 1 147 ? -6.880  -0.286  -22.414 1.00 98.39 147 A 1 
ATOM 1137 C CG1 . ILE A 1 147 ? -8.060  0.698   -22.546 1.00 97.39 147 A 1 
ATOM 1138 C CG2 . ILE A 1 147 ? -7.288  -1.652  -23.004 1.00 97.62 147 A 1 
ATOM 1139 C CD1 . ILE A 1 147 ? -7.720  2.140   -22.134 1.00 96.55 147 A 1 
ATOM 1140 N N   . SER A 1 148 ? -7.430  -2.287  -19.794 1.00 98.29 148 A 1 
ATOM 1141 C CA  . SER A 1 148 ? -8.298  -2.930  -18.801 1.00 98.15 148 A 1 
ATOM 1142 C C   . SER A 1 148 ? -7.923  -2.553  -17.360 1.00 98.32 148 A 1 
ATOM 1143 O O   . SER A 1 148 ? -8.807  -2.274  -16.549 1.00 98.26 148 A 1 
ATOM 1144 C CB  . SER A 1 148 ? -8.249  -4.453  -18.977 1.00 97.79 148 A 1 
ATOM 1145 O OG  . SER A 1 148 ? -6.915  -4.920  -18.934 1.00 94.64 148 A 1 
ATOM 1146 N N   . GLU A 1 149 ? -6.631  -2.483  -17.049 1.00 97.98 149 A 1 
ATOM 1147 C CA  . GLU A 1 149 ? -6.134  -2.057  -15.737 1.00 97.94 149 A 1 
ATOM 1148 C C   . GLU A 1 149 ? -6.361  -0.554  -15.520 1.00 98.20 149 A 1 
ATOM 1149 O O   . GLU A 1 149 ? -6.710  -0.135  -14.419 1.00 98.09 149 A 1 
ATOM 1150 C CB  . GLU A 1 149 ? -4.642  -2.387  -15.603 1.00 97.52 149 A 1 
ATOM 1151 C CG  . GLU A 1 149 ? -4.344  -3.896  -15.637 1.00 96.02 149 A 1 
ATOM 1152 C CD  . GLU A 1 149 ? -2.850  -4.199  -15.475 1.00 95.49 149 A 1 
ATOM 1153 O OE1 . GLU A 1 149 ? -2.528  -5.292  -14.957 1.00 88.98 149 A 1 
ATOM 1154 O OE2 . GLU A 1 149 ? -2.013  -3.342  -15.842 1.00 90.68 149 A 1 
ATOM 1155 N N   . ALA A 1 150 ? -6.234  0.255   -16.576 1.00 98.12 150 A 1 
ATOM 1156 C CA  . ALA A 1 150 ? -6.523  1.685   -16.537 1.00 98.34 150 A 1 
ATOM 1157 C C   . ALA A 1 150 ? -8.008  1.981   -16.246 1.00 98.53 150 A 1 
ATOM 1158 O O   . ALA A 1 150 ? -8.321  2.858   -15.434 1.00 98.57 150 A 1 
ATOM 1159 C CB  . ALA A 1 150 ? -6.067  2.284   -17.871 1.00 98.32 150 A 1 
ATOM 1160 N N   . ARG A 1 151 ? -8.928  1.207   -16.842 1.00 98.53 151 A 1 
ATOM 1161 C CA  . ARG A 1 151 ? -10.363 1.260   -16.509 1.00 98.60 151 A 1 
ATOM 1162 C C   . ARG A 1 151 ? -10.610 0.872   -15.055 1.00 98.61 151 A 1 
ATOM 1163 O O   . ARG A 1 151 ? -11.335 1.571   -14.353 1.00 98.58 151 A 1 
ATOM 1164 C CB  . ARG A 1 151 ? -11.163 0.328   -17.427 1.00 98.58 151 A 1 
ATOM 1165 C CG  . ARG A 1 151 ? -11.255 0.832   -18.867 1.00 97.91 151 A 1 
ATOM 1166 C CD  . ARG A 1 151 ? -11.921 -0.247  -19.726 1.00 97.46 151 A 1 
ATOM 1167 N NE  . ARG A 1 151 ? -11.943 0.141   -21.142 1.00 95.35 151 A 1 
ATOM 1168 C CZ  . ARG A 1 151 ? -11.545 -0.555  -22.188 1.00 94.51 151 A 1 
ATOM 1169 N NH1 . ARG A 1 151 ? -11.081 -1.772  -22.098 1.00 89.64 151 A 1 
ATOM 1170 N NH2 . ARG A 1 151 ? -11.615 -0.011  -23.364 1.00 89.91 151 A 1 
ATOM 1171 N N   . ALA A 1 152 ? -9.971  -0.209  -14.592 1.00 98.26 152 A 1 
ATOM 1172 C CA  . ALA A 1 152 ? -10.104 -0.670  -13.212 1.00 98.10 152 A 1 
ATOM 1173 C C   . ALA A 1 152 ? -9.577  0.361   -12.199 1.00 98.32 152 A 1 
ATOM 1174 O O   . ALA A 1 152 ? -10.222 0.603   -11.180 1.00 98.34 152 A 1 
ATOM 1175 C CB  . ALA A 1 152 ? -9.396  -2.023  -13.076 1.00 97.82 152 A 1 
ATOM 1176 N N   . GLU A 1 153 ? -8.452  1.021   -12.492 1.00 98.16 153 A 1 
ATOM 1177 C CA  . GLU A 1 153 ? -7.944  2.124   -11.659 1.00 98.28 153 A 1 
ATOM 1178 C C   . GLU A 1 153 ? -8.897  3.326   -11.636 1.00 98.46 153 A 1 
ATOM 1179 O O   . GLU A 1 153 ? -9.119  3.927   -10.581 1.00 98.32 153 A 1 
ATOM 1180 C CB  . GLU A 1 153 ? -6.560  2.567   -12.155 1.00 98.01 153 A 1 
ATOM 1181 C CG  . GLU A 1 153 ? -5.995  3.676   -11.245 1.00 97.57 153 A 1 
ATOM 1182 C CD  . GLU A 1 153 ? -4.636  4.208   -11.670 1.00 98.02 153 A 1 
ATOM 1183 O OE1 . GLU A 1 153 ? -4.266  5.316   -11.212 1.00 95.68 153 A 1 
ATOM 1184 O OE2 . GLU A 1 153 ? -3.924  3.523   -12.421 1.00 96.75 153 A 1 
ATOM 1185 N N   . THR A 1 154 ? -9.466  3.676   -12.785 1.00 98.24 154 A 1 
ATOM 1186 C CA  . THR A 1 154 ? -10.420 4.789   -12.892 1.00 98.49 154 A 1 
ATOM 1187 C C   . THR A 1 154 ? -11.676 4.500   -12.067 1.00 98.59 154 A 1 
ATOM 1188 O O   . THR A 1 154 ? -12.095 5.346   -11.275 1.00 98.57 154 A 1 
ATOM 1189 C CB  . THR A 1 154 ? -10.769 5.074   -14.363 1.00 98.49 154 A 1 
ATOM 1190 O OG1 . THR A 1 154 ? -9.597  5.345   -15.100 1.00 97.52 154 A 1 
ATOM 1191 C CG2 . THR A 1 154 ? -11.661 6.303   -14.508 1.00 97.64 154 A 1 
ATOM 1192 N N   . GLU A 1 155 ? -12.233 3.278   -12.160 1.00 98.53 155 A 1 
ATOM 1193 C CA  . GLU A 1 155 ? -13.372 2.848   -11.332 1.00 98.55 155 A 1 
ATOM 1194 C C   . GLU A 1 155 ? -13.015 2.800   -9.840  1.00 98.59 155 A 1 
ATOM 1195 O O   . GLU A 1 155 ? -13.776 3.291   -9.011  1.00 98.50 155 A 1 
ATOM 1196 C CB  . GLU A 1 155 ? -13.894 1.486   -11.820 1.00 98.46 155 A 1 
ATOM 1197 C CG  . GLU A 1 155 ? -15.034 0.907   -10.943 1.00 97.22 155 A 1 
ATOM 1198 C CD  . GLU A 1 155 ? -16.218 1.873   -10.735 1.00 97.19 155 A 1 
ATOM 1199 O OE1 . GLU A 1 155 ? -16.812 1.890   -9.627  1.00 91.69 155 A 1 
ATOM 1200 O OE2 . GLU A 1 155 ? -16.553 2.631   -11.670 1.00 93.38 155 A 1 
ATOM 1201 N N   . LEU A 1 156 ? -11.842 2.283   -9.476  1.00 98.11 156 A 1 
ATOM 1202 C CA  . LEU A 1 156 ? -11.391 2.285   -8.079  1.00 97.98 156 A 1 
ATOM 1203 C C   . LEU A 1 156 ? -11.293 3.711   -7.520  1.00 98.21 156 A 1 
ATOM 1204 O O   . LEU A 1 156 ? -11.686 3.963   -6.381  1.00 98.17 156 A 1 
ATOM 1205 C CB  . LEU A 1 156 ? -10.045 1.546   -7.995  1.00 97.63 156 A 1 
ATOM 1206 C CG  . LEU A 1 156 ? -9.417  1.546   -6.591  1.00 96.53 156 A 1 
ATOM 1207 C CD1 . LEU A 1 156 ? -10.296 0.856   -5.547  1.00 94.63 156 A 1 
ATOM 1208 C CD2 . LEU A 1 156 ? -8.074  0.821   -6.652  1.00 94.96 156 A 1 
ATOM 1209 N N   . SER A 1 157 ? -10.804 4.657   -8.326  1.00 98.10 157 A 1 
ATOM 1210 C CA  . SER A 1 157 ? -10.745 6.072   -7.949  1.00 98.29 157 A 1 
ATOM 1211 C C   . SER A 1 157 ? -12.149 6.644   -7.730  1.00 98.46 157 A 1 
ATOM 1212 O O   . SER A 1 157 ? -12.390 7.304   -6.720  1.00 98.49 157 A 1 
ATOM 1213 C CB  . SER A 1 157 ? -9.984  6.872   -9.011  1.00 98.26 157 A 1 
ATOM 1214 O OG  . SER A 1 157 ? -8.687  6.333   -9.188  1.00 97.00 157 A 1 
ATOM 1215 N N   . ALA A 1 158 ? -13.105 6.317   -8.608  1.00 98.44 158 A 1 
ATOM 1216 C CA  . ALA A 1 158 ? -14.511 6.676   -8.431  1.00 98.60 158 A 1 
ATOM 1217 C C   . ALA A 1 158 ? -15.102 6.077   -7.142  1.00 98.63 158 A 1 
ATOM 1218 O O   . ALA A 1 158 ? -15.737 6.784   -6.360  1.00 98.65 158 A 1 
ATOM 1219 C CB  . ALA A 1 158 ? -15.293 6.227   -9.670  1.00 98.63 158 A 1 
ATOM 1220 N N   . ALA A 1 159 ? -14.832 4.797   -6.872  1.00 98.10 159 A 1 
ATOM 1221 C CA  . ALA A 1 159 ? -15.289 4.113   -5.664  1.00 98.01 159 A 1 
ATOM 1222 C C   . ALA A 1 159 ? -14.744 4.758   -4.376  1.00 98.05 159 A 1 
ATOM 1223 O O   . ALA A 1 159 ? -15.462 4.840   -3.380  1.00 98.02 159 A 1 
ATOM 1224 C CB  . ALA A 1 159 ? -14.898 2.637   -5.770  1.00 98.01 159 A 1 
ATOM 1225 N N   . ILE A 1 160 ? -13.505 5.273   -4.394  1.00 97.78 160 A 1 
ATOM 1226 C CA  . ILE A 1 160 ? -12.925 6.006   -3.257  1.00 97.83 160 A 1 
ATOM 1227 C C   . ILE A 1 160 ? -13.675 7.322   -3.010  1.00 97.96 160 A 1 
ATOM 1228 O O   . ILE A 1 160 ? -14.059 7.602   -1.873  1.00 98.05 160 A 1 
ATOM 1229 C CB  . ILE A 1 160 ? -11.412 6.232   -3.467  1.00 97.79 160 A 1 
ATOM 1230 C CG1 . ILE A 1 160 ? -10.651 4.895   -3.360  1.00 97.18 160 A 1 
ATOM 1231 C CG2 . ILE A 1 160 ? -10.845 7.223   -2.430  1.00 97.46 160 A 1 
ATOM 1232 C CD1 . ILE A 1 160 ? -9.223  4.965   -3.904  1.00 95.51 160 A 1 
ATOM 1233 N N   . PHE A 1 161 ? -13.929 8.114   -4.045  1.00 98.45 161 A 1 
ATOM 1234 C CA  . PHE A 1 161 ? -14.722 9.339   -3.897  1.00 98.50 161 A 1 
ATOM 1235 C C   . PHE A 1 161 ? -16.129 9.039   -3.363  1.00 98.48 161 A 1 
ATOM 1236 O O   . PHE A 1 161 ? -16.583 9.685   -2.414  1.00 98.42 161 A 1 
ATOM 1237 C CB  . PHE A 1 161 ? -14.793 10.089  -5.234  1.00 98.49 161 A 1 
ATOM 1238 C CG  . PHE A 1 161 ? -13.541 10.865  -5.595  1.00 98.55 161 A 1 
ATOM 1239 C CD1 . PHE A 1 161 ? -13.198 12.013  -4.861  1.00 98.11 161 A 1 
ATOM 1240 C CD2 . PHE A 1 161 ? -12.733 10.462  -6.671  1.00 98.12 161 A 1 
ATOM 1241 C CE1 . PHE A 1 161 ? -12.047 12.747  -5.194  1.00 97.88 161 A 1 
ATOM 1242 C CE2 . PHE A 1 161 ? -11.582 11.194  -7.006  1.00 97.88 161 A 1 
ATOM 1243 C CZ  . PHE A 1 161 ? -11.237 12.337  -6.267  1.00 98.13 161 A 1 
ATOM 1244 N N   . GLU A 1 162 ? -16.794 8.023   -3.903  1.00 98.38 162 A 1 
ATOM 1245 C CA  . GLU A 1 162 ? -18.119 7.588   -3.459  1.00 98.34 162 A 1 
ATOM 1246 C C   . GLU A 1 162 ? -18.113 7.081   -2.006  1.00 98.33 162 A 1 
ATOM 1247 O O   . GLU A 1 162 ? -19.024 7.397   -1.234  1.00 98.03 162 A 1 
ATOM 1248 C CB  . GLU A 1 162 ? -18.626 6.507   -4.418  1.00 97.90 162 A 1 
ATOM 1249 C CG  . GLU A 1 162 ? -20.050 6.087   -4.065  1.00 95.41 162 A 1 
ATOM 1250 C CD  . GLU A 1 162 ? -20.619 5.021   -5.003  1.00 95.07 162 A 1 
ATOM 1251 O OE1 . GLU A 1 162 ? -21.795 5.186   -5.393  1.00 87.52 162 A 1 
ATOM 1252 O OE2 . GLU A 1 162 ? -19.949 3.996   -5.227  1.00 89.57 162 A 1 
ATOM 1253 N N   . TYR A 1 163 ? -17.087 6.332   -1.595  1.00 97.95 163 A 1 
ATOM 1254 C CA  . TYR A 1 163 ? -16.933 5.872   -0.215  1.00 97.83 163 A 1 
ATOM 1255 C C   . TYR A 1 163 ? -16.948 7.052   0.763   1.00 97.99 163 A 1 
ATOM 1256 O O   . TYR A 1 163 ? -17.689 7.036   1.748   1.00 98.00 163 A 1 
ATOM 1257 C CB  . TYR A 1 163 ? -15.644 5.049   -0.071  1.00 97.73 163 A 1 
ATOM 1258 C CG  . TYR A 1 163 ? -15.368 4.628   1.362   1.00 97.57 163 A 1 
ATOM 1259 C CD1 . TYR A 1 163 ? -14.633 5.467   2.222   1.00 96.98 163 A 1 
ATOM 1260 C CD2 . TYR A 1 163 ? -15.894 3.416   1.852   1.00 97.23 163 A 1 
ATOM 1261 C CE1 . TYR A 1 163 ? -14.436 5.108   3.569   1.00 96.63 163 A 1 
ATOM 1262 C CE2 . TYR A 1 163 ? -15.698 3.050   3.198   1.00 96.54 163 A 1 
ATOM 1263 C CZ  . TYR A 1 163 ? -14.973 3.901   4.058   1.00 96.68 163 A 1 
ATOM 1264 O OH  . TYR A 1 163 ? -14.803 3.561   5.364   1.00 95.79 163 A 1 
ATOM 1265 N N   . TYR A 1 164 ? -16.172 8.104   0.487   1.00 97.83 164 A 1 
ATOM 1266 C CA  . TYR A 1 164 ? -16.137 9.272   1.363   1.00 97.66 164 A 1 
ATOM 1267 C C   . TYR A 1 164 ? -17.388 10.142  1.268   1.00 97.75 164 A 1 
ATOM 1268 O O   . TYR A 1 164 ? -17.805 10.684  2.294   1.00 97.55 164 A 1 
ATOM 1269 C CB  . TYR A 1 164 ? -14.859 10.069  1.133   1.00 97.50 164 A 1 
ATOM 1270 C CG  . TYR A 1 164 ? -13.661 9.388   1.757   1.00 97.54 164 A 1 
ATOM 1271 C CD1 . TYR A 1 164 ? -13.536 9.343   3.160   1.00 96.12 164 A 1 
ATOM 1272 C CD2 . TYR A 1 164 ? -12.706 8.762   0.947   1.00 96.33 164 A 1 
ATOM 1273 C CE1 . TYR A 1 164 ? -12.449 8.684   3.750   1.00 95.43 164 A 1 
ATOM 1274 C CE2 . TYR A 1 164 ? -11.615 8.101   1.533   1.00 95.48 164 A 1 
ATOM 1275 C CZ  . TYR A 1 164 ? -11.484 8.063   2.935   1.00 96.20 164 A 1 
ATOM 1276 O OH  . TYR A 1 164 ? -10.427 7.435   3.500   1.00 94.89 164 A 1 
ATOM 1277 N N   . ALA A 1 165 ? -18.044 10.204  0.107   1.00 98.10 165 A 1 
ATOM 1278 C CA  . ALA A 1 165 ? -19.358 10.836  -0.002  1.00 98.14 165 A 1 
ATOM 1279 C C   . ALA A 1 165 ? -20.373 10.209  0.969   1.00 98.13 165 A 1 
ATOM 1280 O O   . ALA A 1 165 ? -21.166 10.920  1.583   1.00 98.06 165 A 1 
ATOM 1281 C CB  . ALA A 1 165 ? -19.844 10.736  -1.451  1.00 98.18 165 A 1 
ATOM 1282 N N   . LYS A 1 166 ? -20.316 8.885   1.160   1.00 98.12 166 A 1 
ATOM 1283 C CA  . LYS A 1 166 ? -21.226 8.130   2.034   1.00 97.90 166 A 1 
ATOM 1284 C C   . LYS A 1 166 ? -20.794 8.106   3.502   1.00 97.89 166 A 1 
ATOM 1285 O O   . LYS A 1 166 ? -21.656 8.106   4.375   1.00 97.60 166 A 1 
ATOM 1286 C CB  . LYS A 1 166 ? -21.368 6.699   1.488   1.00 97.74 166 A 1 
ATOM 1287 C CG  . LYS A 1 166 ? -22.098 6.667   0.135   1.00 95.41 166 A 1 
ATOM 1288 C CD  . LYS A 1 166 ? -22.077 5.265   -0.487  1.00 92.74 166 A 1 
ATOM 1289 C CE  . LYS A 1 166 ? -22.738 5.309   -1.867  1.00 87.51 166 A 1 
ATOM 1290 N NZ  . LYS A 1 166 ? -22.577 4.042   -2.626  1.00 78.67 166 A 1 
ATOM 1291 N N   . ASN A 1 167 ? -19.489 8.073   3.787   1.00 97.67 167 A 1 
ATOM 1292 C CA  . ASN A 1 167 ? -18.990 7.693   5.114   1.00 97.41 167 A 1 
ATOM 1293 C C   . ASN A 1 167 ? -18.248 8.801   5.878   1.00 97.47 167 A 1 
ATOM 1294 O O   . ASN A 1 167 ? -18.086 8.680   7.091   1.00 96.99 167 A 1 
ATOM 1295 C CB  . ASN A 1 167 ? -18.124 6.428   4.981   1.00 97.36 167 A 1 
ATOM 1296 C CG  . ASN A 1 167 ? -18.913 5.252   4.434   1.00 96.92 167 A 1 
ATOM 1297 O OD1 . ASN A 1 167 ? -19.743 4.671   5.105   1.00 90.24 167 A 1 
ATOM 1298 N ND2 . ASN A 1 167 ? -18.711 4.894   3.190   1.00 91.41 167 A 1 
ATOM 1299 N N   . ALA A 1 168 ? -17.797 9.890   5.233   1.00 97.52 168 A 1 
ATOM 1300 C CA  . ALA A 1 168 ? -16.937 10.883  5.889   1.00 97.32 168 A 1 
ATOM 1301 C C   . ALA A 1 168 ? -17.561 11.494  7.153   1.00 97.34 168 A 1 
ATOM 1302 O O   . ALA A 1 168 ? -16.865 11.675  8.153   1.00 97.36 168 A 1 
ATOM 1303 C CB  . ALA A 1 168 ? -16.579 11.982  4.887   1.00 97.38 168 A 1 
ATOM 1304 N N   . GLU A 1 169 ? -18.865 11.770  7.134   1.00 97.61 169 A 1 
ATOM 1305 C CA  . GLU A 1 169 ? -19.575 12.304  8.300   1.00 97.53 169 A 1 
ATOM 1306 C C   . GLU A 1 169 ? -19.515 11.334  9.479   1.00 97.36 169 A 1 
ATOM 1307 O O   . GLU A 1 169 ? -19.119 11.732  10.576  1.00 97.00 169 A 1 
ATOM 1308 C CB  . GLU A 1 169 ? -21.016 12.647  7.914   1.00 97.25 169 A 1 
ATOM 1309 C CG  . GLU A 1 169 ? -21.805 13.220  9.104   1.00 96.07 169 A 1 
ATOM 1310 C CD  . GLU A 1 169 ? -23.111 13.905  8.687   1.00 95.85 169 A 1 
ATOM 1311 O OE1 . GLU A 1 169 ? -23.524 14.834  9.420   1.00 89.41 169 A 1 
ATOM 1312 O OE2 . GLU A 1 169 ? -23.665 13.549  7.625   1.00 90.58 169 A 1 
ATOM 1313 N N   . SER A 1 170 ? -19.832 10.054  9.264   1.00 97.58 170 A 1 
ATOM 1314 C CA  . SER A 1 170 ? -19.802 9.042   10.327  1.00 97.31 170 A 1 
ATOM 1315 C C   . SER A 1 170 ? -18.385 8.792   10.858  1.00 97.52 170 A 1 
ATOM 1316 O O   . SER A 1 170 ? -18.199 8.632   12.062  1.00 96.90 170 A 1 
ATOM 1317 C CB  . SER A 1 170 ? -20.437 7.737   9.839   1.00 96.70 170 A 1 
ATOM 1318 O OG  . SER A 1 170 ? -19.672 7.121   8.823   1.00 82.76 170 A 1 
ATOM 1319 N N   . LEU A 1 171 ? -17.373 8.826   9.983   1.00 96.56 171 A 1 
ATOM 1320 C CA  . LEU A 1 171 ? -15.967 8.613   10.347  1.00 96.31 171 A 1 
ATOM 1321 C C   . LEU A 1 171 ? -15.384 9.736   11.217  1.00 96.40 171 A 1 
ATOM 1322 O O   . LEU A 1 171 ? -14.425 9.495   11.962  1.00 96.15 171 A 1 
ATOM 1323 C CB  . LEU A 1 171 ? -15.143 8.455   9.059   1.00 96.56 171 A 1 
ATOM 1324 C CG  . LEU A 1 171 ? -15.435 7.171   8.256   1.00 96.21 171 A 1 
ATOM 1325 C CD1 . LEU A 1 171 ? -14.680 7.235   6.925   1.00 94.41 171 A 1 
ATOM 1326 C CD2 . LEU A 1 171 ? -15.013 5.911   9.004   1.00 94.87 171 A 1 
ATOM 1327 N N   . LEU A 1 172 ? -15.945 10.944  11.129  1.00 96.58 172 A 1 
ATOM 1328 C CA  . LEU A 1 172 ? -15.511 12.138  11.857  1.00 96.46 172 A 1 
ATOM 1329 C C   . LEU A 1 172 ? -16.504 12.584  12.942  1.00 96.26 172 A 1 
ATOM 1330 O O   . LEU A 1 172 ? -16.388 13.704  13.445  1.00 95.78 172 A 1 
ATOM 1331 C CB  . LEU A 1 172 ? -15.181 13.260  10.857  1.00 96.61 172 A 1 
ATOM 1332 C CG  . LEU A 1 172 ? -14.012 12.966  9.898   1.00 96.45 172 A 1 
ATOM 1333 C CD1 . LEU A 1 172 ? -13.826 14.164  8.964   1.00 94.68 172 A 1 
ATOM 1334 C CD2 . LEU A 1 172 ? -12.690 12.734  10.631  1.00 95.16 172 A 1 
ATOM 1335 N N   . GLN A 1 173 ? -17.470 11.726  13.322  1.00 97.32 173 A 1 
ATOM 1336 C CA  . GLN A 1 173 ? -18.336 12.016  14.469  1.00 96.64 173 A 1 
ATOM 1337 C C   . GLN A 1 173 ? -17.501 12.241  15.741  1.00 97.16 173 A 1 
ATOM 1338 O O   . GLN A 1 173 ? -16.503 11.540  15.956  1.00 96.73 173 A 1 
ATOM 1339 C CB  . GLN A 1 173 ? -19.361 10.891  14.703  1.00 95.02 173 A 1 
ATOM 1340 C CG  . GLN A 1 173 ? -20.505 10.894  13.674  1.00 83.07 173 A 1 
ATOM 1341 C CD  . GLN A 1 173 ? -21.312 12.191  13.638  1.00 77.23 173 A 1 
ATOM 1342 O OE1 . GLN A 1 173 ? -21.576 12.822  14.645  1.00 69.10 173 A 1 
ATOM 1343 N NE2 . GLN A 1 173 ? -21.717 12.654  12.473  1.00 64.44 173 A 1 
ATOM 1344 N N   . PRO A 1 174 ? -17.896 13.205  16.593  1.00 97.36 174 A 1 
ATOM 1345 C CA  . PRO A 1 174 ? -17.297 13.371  17.913  1.00 97.33 174 A 1 
ATOM 1346 C C   . PRO A 1 174 ? -17.343 12.074  18.727  1.00 97.36 174 A 1 
ATOM 1347 O O   . PRO A 1 174 ? -18.315 11.327  18.655  1.00 96.75 174 A 1 
ATOM 1348 C CB  . PRO A 1 174 ? -18.085 14.487  18.601  1.00 96.89 174 A 1 
ATOM 1349 C CG  . PRO A 1 174 ? -18.655 15.289  17.432  1.00 95.96 174 A 1 
ATOM 1350 C CD  . PRO A 1 174 ? -18.928 14.210  16.387  1.00 97.29 174 A 1 
ATOM 1351 N N   . GLN A 1 175 ? -16.305 11.828  19.516  1.00 96.84 175 A 1 
ATOM 1352 C CA  . GLN A 1 175 ? -16.176 10.627  20.344  1.00 96.41 175 A 1 
ATOM 1353 C C   . GLN A 1 175 ? -16.149 11.023  21.817  1.00 96.57 175 A 1 
ATOM 1354 O O   . GLN A 1 175 ? -15.218 11.708  22.246  1.00 95.99 175 A 1 
ATOM 1355 C CB  . GLN A 1 175 ? -14.907 9.847   19.950  1.00 95.72 175 A 1 
ATOM 1356 C CG  . GLN A 1 175 ? -14.984 9.338   18.505  1.00 87.20 175 A 1 
ATOM 1357 C CD  . GLN A 1 175 ? -13.745 8.581   18.042  1.00 86.82 175 A 1 
ATOM 1358 O OE1 . GLN A 1 175 ? -12.720 8.451   18.690  1.00 80.19 175 A 1 
ATOM 1359 N NE2 . GLN A 1 175 ? -13.778 8.051   16.834  1.00 77.21 175 A 1 
ATOM 1360 N N   . ASP A 1 176 ? -17.148 10.597  22.584  1.00 96.19 176 A 1 
ATOM 1361 C CA  . ASP A 1 176 ? -17.146 10.779  24.034  1.00 95.71 176 A 1 
ATOM 1362 C C   . ASP A 1 176 ? -16.026 9.948   24.670  1.00 95.48 176 A 1 
ATOM 1363 O O   . ASP A 1 176 ? -15.754 8.817   24.251  1.00 94.07 176 A 1 
ATOM 1364 C CB  . ASP A 1 176 ? -18.519 10.424  24.633  1.00 94.78 176 A 1 
ATOM 1365 C CG  . ASP A 1 176 ? -19.652 11.348  24.162  1.00 92.69 176 A 1 
ATOM 1366 O OD1 . ASP A 1 176 ? -19.383 12.539  23.887  1.00 88.52 176 A 1 
ATOM 1367 O OD2 . ASP A 1 176 ? -20.800 10.857  24.076  1.00 88.46 176 A 1 
ATOM 1368 N N   . LEU A 1 177 ? -15.357 10.519  25.669  1.00 94.93 177 A 1 
ATOM 1369 C CA  . LEU A 1 177 ? -14.283 9.845   26.390  1.00 93.98 177 A 1 
ATOM 1370 C C   . LEU A 1 177 ? -14.811 9.212   27.686  1.00 92.70 177 A 1 
ATOM 1371 O O   . LEU A 1 177 ? -15.586 9.845   28.404  1.00 90.87 177 A 1 
ATOM 1372 C CB  . LEU A 1 177 ? -13.129 10.815  26.669  1.00 94.26 177 A 1 
ATOM 1373 C CG  . LEU A 1 177 ? -12.405 11.343  25.416  1.00 94.16 177 A 1 
ATOM 1374 C CD1 . LEU A 1 177 ? -11.277 12.276  25.866  1.00 92.64 177 A 1 
ATOM 1375 C CD2 . LEU A 1 177 ? -11.790 10.228  24.571  1.00 92.85 177 A 1 
ATOM 1376 N N   . PRO A 1 178 ? -14.365 7.987   28.023  1.00 93.63 178 A 1 
ATOM 1377 C CA  . PRO A 1 178 ? -14.721 7.334   29.274  1.00 91.13 178 A 1 
ATOM 1378 C C   . PRO A 1 178 ? -13.919 7.940   30.437  1.00 90.09 178 A 1 
ATOM 1379 O O   . PRO A 1 178 ? -12.894 7.398   30.844  1.00 86.28 178 A 1 
ATOM 1380 C CB  . PRO A 1 178 ? -14.426 5.850   29.027  1.00 89.98 178 A 1 
ATOM 1381 C CG  . PRO A 1 178 ? -13.225 5.884   28.084  1.00 89.02 178 A 1 
ATOM 1382 C CD  . PRO A 1 178 ? -13.488 7.127   27.228  1.00 92.08 178 A 1 
ATOM 1383 N N   . VAL A 1 179 ? -14.368 9.095   30.958  1.00 89.95 179 A 1 
ATOM 1384 C CA  . VAL A 1 179 ? -13.797 9.708   32.169  1.00 88.09 179 A 1 
ATOM 1385 C C   . VAL A 1 179 ? -14.100 8.853   33.406  1.00 86.82 179 A 1 
ATOM 1386 O O   . VAL A 1 179 ? -15.126 8.165   33.453  1.00 83.51 179 A 1 
ATOM 1387 C CB  . VAL A 1 179 ? -14.259 11.168  32.359  1.00 86.31 179 A 1 
ATOM 1388 C CG1 . VAL A 1 179 ? -13.752 12.042  31.208  1.00 78.59 179 A 1 
ATOM 1389 C CG2 . VAL A 1 179 ? -15.783 11.312  32.456  1.00 79.72 179 A 1 
ATOM 1390 N N   . ALA A 1 180 ? -13.219 8.874   34.401  1.00 87.11 180 A 1 
ATOM 1391 C CA  . ALA A 1 180 ? -13.342 8.037   35.602  1.00 85.34 180 A 1 
ATOM 1392 C C   . ALA A 1 180 ? -14.569 8.411   36.455  1.00 84.70 180 A 1 
ATOM 1393 O O   . ALA A 1 180 ? -15.237 7.533   37.003  1.00 81.39 180 A 1 
ATOM 1394 C CB  . ALA A 1 180 ? -12.039 8.141   36.405  1.00 84.14 180 A 1 
ATOM 1395 N N   . SER A 1 181 ? -14.902 9.699   36.523  1.00 85.42 181 A 1 
ATOM 1396 C CA  . SER A 1 181 ? -16.126 10.208  37.149  1.00 84.56 181 A 1 
ATOM 1397 C C   . SER A 1 181 ? -16.754 11.323  36.312  1.00 84.75 181 A 1 
ATOM 1398 O O   . SER A 1 181 ? -16.058 12.120  35.690  1.00 81.34 181 A 1 
ATOM 1399 C CB  . SER A 1 181 ? -15.830 10.727  38.561  1.00 81.30 181 A 1 
ATOM 1400 O OG  . SER A 1 181 ? -17.023 11.251  39.126  1.00 75.65 181 A 1 
ATOM 1401 N N   . ARG A 1 182 ? -18.090 11.426  36.337  1.00 82.02 182 A 1 
ATOM 1402 C CA  . ARG A 1 182 ? -18.792 12.574  35.735  1.00 80.30 182 A 1 
ATOM 1403 C C   . ARG A 1 182 ? -18.513 13.894  36.456  1.00 81.89 182 A 1 
ATOM 1404 O O   . ARG A 1 182 ? -18.700 14.940  35.847  1.00 77.11 182 A 1 
ATOM 1405 C CB  . ARG A 1 182 ? -20.303 12.326  35.682  1.00 75.69 182 A 1 
ATOM 1406 C CG  . ARG A 1 182 ? -20.678 11.332  34.581  1.00 68.11 182 A 1 
ATOM 1407 C CD  . ARG A 1 182 ? -22.202 11.294  34.447  1.00 62.39 182 A 1 
ATOM 1408 N NE  . ARG A 1 182 ? -22.621 10.460  33.308  1.00 57.32 182 A 1 
ATOM 1409 C CZ  . ARG A 1 182 ? -23.846 10.361  32.827  1.00 49.76 182 A 1 
ATOM 1410 N NH1 . ARG A 1 182 ? -24.851 11.001  33.359  1.00 47.51 182 A 1 
ATOM 1411 N NH2 . ARG A 1 182 ? -24.087 9.609   31.786  1.00 46.61 182 A 1 
ATOM 1412 N N   . ASP A 1 183 ? -18.086 13.831  37.705  1.00 83.11 183 A 1 
ATOM 1413 C CA  . ASP A 1 183 ? -17.697 15.006  38.490  1.00 82.87 183 A 1 
ATOM 1414 C C   . ASP A 1 183 ? -16.364 15.605  38.007  1.00 83.76 183 A 1 
ATOM 1415 O O   . ASP A 1 183 ? -16.080 16.770  38.263  1.00 79.26 183 A 1 
ATOM 1416 C CB  . ASP A 1 183 ? -17.610 14.631  39.981  1.00 81.17 183 A 1 
ATOM 1417 C CG  . ASP A 1 183 ? -18.908 14.051  40.560  1.00 77.86 183 A 1 
ATOM 1418 O OD1 . ASP A 1 183 ? -20.004 14.396  40.061  1.00 73.17 183 A 1 
ATOM 1419 O OD2 . ASP A 1 183 ? -18.796 13.209  41.477  1.00 74.50 183 A 1 
ATOM 1420 N N   . GLU A 1 184 ? -15.558 14.832  37.269  1.00 81.73 184 A 1 
ATOM 1421 C CA  . GLU A 1 184 ? -14.311 15.288  36.640  1.00 81.14 184 A 1 
ATOM 1422 C C   . GLU A 1 184 ? -14.559 16.049  35.328  1.00 82.47 184 A 1 
ATOM 1423 O O   . GLU A 1 184 ? -13.681 16.760  34.852  1.00 77.53 184 A 1 
ATOM 1424 C CB  . GLU A 1 184 ? -13.385 14.087  36.387  1.00 77.22 184 A 1 
ATOM 1425 C CG  . GLU A 1 184 ? -12.893 13.412  37.681  1.00 69.61 184 A 1 
ATOM 1426 C CD  . GLU A 1 184 ? -12.193 12.064  37.437  1.00 65.93 184 A 1 
ATOM 1427 O OE1 . GLU A 1 184 ? -12.128 11.262  38.400  1.00 61.79 184 A 1 
ATOM 1428 O OE2 . GLU A 1 184 ? -11.778 11.783  36.289  1.00 62.20 184 A 1 
ATOM 1429 N N   . GLY A 1 185 ? -15.745 15.927  34.733  1.00 87.30 185 A 1 
ATOM 1430 C CA  . GLY A 1 185 ? -16.114 16.614  33.502  1.00 87.75 185 A 1 
ATOM 1431 C C   . GLY A 1 185 ? -16.869 15.750  32.491  1.00 89.53 185 A 1 
ATOM 1432 O O   . GLY A 1 185 ? -17.195 14.578  32.701  1.00 86.81 185 A 1 
ATOM 1433 N N   . ARG A 1 186 ? -17.182 16.356  31.338  1.00 93.06 186 A 1 
ATOM 1434 C CA  . ARG A 1 186 ? -17.781 15.713  30.160  1.00 93.69 186 A 1 
ATOM 1435 C C   . ARG A 1 186 ? -16.863 15.921  28.969  1.00 94.96 186 A 1 
ATOM 1436 O O   . ARG A 1 186 ? -17.007 16.900  28.227  1.00 93.79 186 A 1 
ATOM 1437 C CB  . ARG A 1 186 ? -19.190 16.261  29.904  1.00 91.87 186 A 1 
ATOM 1438 C CG  . ARG A 1 186 ? -20.170 15.895  31.026  1.00 86.47 186 A 1 
ATOM 1439 C CD  . ARG A 1 186 ? -21.529 16.557  30.804  1.00 83.06 186 A 1 
ATOM 1440 N NE  . ARG A 1 186 ? -21.407 18.026  30.860  1.00 74.78 186 A 1 
ATOM 1441 C CZ  . ARG A 1 186 ? -22.380 18.897  31.063  1.00 66.86 186 A 1 
ATOM 1442 N NH1 . ARG A 1 186 ? -23.618 18.530  31.201  1.00 60.21 186 A 1 
ATOM 1443 N NH2 . ARG A 1 186 ? -22.108 20.174  31.135  1.00 58.66 186 A 1 
ATOM 1444 N N   . ALA A 1 187 ? -15.930 14.995  28.803  1.00 93.63 187 A 1 
ATOM 1445 C CA  . ALA A 1 187 ? -14.883 15.066  27.804  1.00 94.16 187 A 1 
ATOM 1446 C C   . ALA A 1 187 ? -15.279 14.380  26.490  1.00 95.00 187 A 1 
ATOM 1447 O O   . ALA A 1 187 ? -15.863 13.295  26.478  1.00 94.91 187 A 1 
ATOM 1448 C CB  . ALA A 1 187 ? -13.600 14.485  28.402  1.00 93.14 187 A 1 
ATOM 1449 N N   . LYS A 1 188 ? -14.914 14.986  25.364  1.00 95.46 188 A 1 
ATOM 1450 C CA  . LYS A 1 188 ? -15.042 14.397  24.028  1.00 96.36 188 A 1 
ATOM 1451 C C   . LYS A 1 188 ? -13.916 14.829  23.104  1.00 96.86 188 A 1 
ATOM 1452 O O   . LYS A 1 188 ? -13.364 15.921  23.246  1.00 96.71 188 A 1 
ATOM 1453 C CB  . LYS A 1 188 ? -16.418 14.716  23.429  1.00 95.33 188 A 1 
ATOM 1454 C CG  . LYS A 1 188 ? -16.642 16.212  23.179  1.00 91.69 188 A 1 
ATOM 1455 C CD  . LYS A 1 188 ? -18.066 16.450  22.676  1.00 91.70 188 A 1 
ATOM 1456 C CE  . LYS A 1 188 ? -18.319 17.949  22.530  1.00 83.45 188 A 1 
ATOM 1457 N NZ  . LYS A 1 188 ? -19.742 18.195  22.190  1.00 78.36 188 A 1 
ATOM 1458 N N   . ILE A 1 189 ? -13.628 13.999  22.098  1.00 96.75 189 A 1 
ATOM 1459 C CA  . ILE A 1 189 ? -12.764 14.356  20.974  1.00 96.95 189 A 1 
ATOM 1460 C C   . ILE A 1 189 ? -13.632 14.824  19.807  1.00 97.36 189 A 1 
ATOM 1461 O O   . ILE A 1 189 ? -14.556 14.128  19.399  1.00 97.50 189 A 1 
ATOM 1462 C CB  . ILE A 1 189 ? -11.839 13.188  20.578  1.00 96.72 189 A 1 
ATOM 1463 C CG1 . ILE A 1 189 ? -10.942 12.712  21.740  1.00 94.27 189 A 1 
ATOM 1464 C CG2 . ILE A 1 189 ? -10.974 13.560  19.360  1.00 94.92 189 A 1 
ATOM 1465 C CD1 . ILE A 1 189 ? -10.031 13.781  22.357  1.00 87.19 189 A 1 
ATOM 1466 N N   . VAL A 1 190 ? -13.307 15.980  19.230  1.00 97.76 190 A 1 
ATOM 1467 C CA  . VAL A 1 190 ? -13.870 16.461  17.962  1.00 97.69 190 A 1 
ATOM 1468 C C   . VAL A 1 190 ? -12.784 16.506  16.893  1.00 97.81 190 A 1 
ATOM 1469 O O   . VAL A 1 190 ? -11.629 16.830  17.182  1.00 97.51 190 A 1 
ATOM 1470 C CB  . VAL A 1 190 ? -14.585 17.819  18.100  1.00 97.30 190 A 1 
ATOM 1471 C CG1 . VAL A 1 190 ? -15.733 17.747  19.115  1.00 93.04 190 A 1 
ATOM 1472 C CG2 . VAL A 1 190 ? -13.648 18.964  18.502  1.00 92.37 190 A 1 
ATOM 1473 N N   . PHE A 1 191 ? -13.147 16.207  15.638  1.00 97.70 191 A 1 
ATOM 1474 C CA  . PHE A 1 191 ? -12.205 16.181  14.520  1.00 97.56 191 A 1 
ATOM 1475 C C   . PHE A 1 191 ? -12.391 17.420  13.643  1.00 97.46 191 A 1 
ATOM 1476 O O   . PHE A 1 191 ? -13.489 17.694  13.166  1.00 96.93 191 A 1 
ATOM 1477 C CB  . PHE A 1 191 ? -12.372 14.873  13.743  1.00 97.47 191 A 1 
ATOM 1478 C CG  . PHE A 1 191 ? -12.177 13.632  14.594  1.00 97.62 191 A 1 
ATOM 1479 C CD1 . PHE A 1 191 ? -10.886 13.213  14.953  1.00 96.58 191 A 1 
ATOM 1480 C CD2 . PHE A 1 191 ? -13.296 12.916  15.062  1.00 96.87 191 A 1 
ATOM 1481 C CE1 . PHE A 1 191 ? -10.706 12.079  15.768  1.00 96.26 191 A 1 
ATOM 1482 C CE2 . PHE A 1 191 ? -13.119 11.782  15.876  1.00 96.30 191 A 1 
ATOM 1483 C CZ  . PHE A 1 191 ? -11.823 11.363  16.229  1.00 96.33 191 A 1 
ATOM 1484 N N   . GLN A 1 192 ? -11.314 18.188  13.433  1.00 97.89 192 A 1 
ATOM 1485 C CA  . GLN A 1 192 ? -11.356 19.431  12.660  1.00 97.61 192 A 1 
ATOM 1486 C C   . GLN A 1 192 ? -10.257 19.441  11.592  1.00 97.74 192 A 1 
ATOM 1487 O O   . GLN A 1 192 ? -9.139  19.029  11.898  1.00 97.35 192 A 1 
ATOM 1488 C CB  . GLN A 1 192 ? -11.204 20.637  13.599  1.00 96.92 192 A 1 
ATOM 1489 C CG  . GLN A 1 192 ? -12.381 20.768  14.575  1.00 93.92 192 A 1 
ATOM 1490 C CD  . GLN A 1 192 ? -12.278 21.996  15.477  1.00 93.19 192 A 1 
ATOM 1491 O OE1 . GLN A 1 192 ? -11.217 22.483  15.843  1.00 86.58 192 A 1 
ATOM 1492 N NE2 . GLN A 1 192 ? -13.402 22.534  15.902  1.00 85.01 192 A 1 
ATOM 1493 N N   . PRO A 1 193 ? -10.507 19.938  10.360  1.00 98.06 193 A 1 
ATOM 1494 C CA  . PRO A 1 193 ? -9.475  20.002  9.330   1.00 98.10 193 A 1 
ATOM 1495 C C   . PRO A 1 193 ? -8.338  20.950  9.733   1.00 97.97 193 A 1 
ATOM 1496 O O   . PRO A 1 193 ? -8.543  21.910  10.485  1.00 97.24 193 A 1 
ATOM 1497 C CB  . PRO A 1 193 ? -10.200 20.471  8.069   1.00 97.91 193 A 1 
ATOM 1498 C CG  . PRO A 1 193 ? -11.352 21.307  8.623   1.00 97.38 193 A 1 
ATOM 1499 C CD  . PRO A 1 193 ? -11.738 20.560  9.890   1.00 98.11 193 A 1 
ATOM 1500 N N   . LEU A 1 194 ? -7.129  20.683  9.206   1.00 98.05 194 A 1 
ATOM 1501 C CA  . LEU A 1 194 ? -5.907  21.400  9.590   1.00 97.68 194 A 1 
ATOM 1502 C C   . LEU A 1 194 ? -5.606  22.617  8.711   1.00 97.84 194 A 1 
ATOM 1503 O O   . LEU A 1 194 ? -5.161  23.646  9.230   1.00 96.23 194 A 1 
ATOM 1504 C CB  . LEU A 1 194 ? -4.717  20.425  9.567   1.00 96.41 194 A 1 
ATOM 1505 C CG  . LEU A 1 194 ? -4.737  19.334  10.651  1.00 94.72 194 A 1 
ATOM 1506 C CD1 . LEU A 1 194 ? -3.556  18.389  10.429  1.00 92.35 194 A 1 
ATOM 1507 C CD2 . LEU A 1 194 ? -4.615  19.924  12.057  1.00 92.33 194 A 1 
ATOM 1508 N N   . GLY A 1 195 ? -5.792  22.519  7.381   1.00 98.11 195 A 1 
ATOM 1509 C CA  . GLY A 1 195 ? -5.379  23.549  6.423   1.00 98.15 195 A 1 
ATOM 1510 C C   . GLY A 1 195 ? -5.071  23.008  5.032   1.00 98.55 195 A 1 
ATOM 1511 O O   . GLY A 1 195 ? -5.748  22.104  4.544   1.00 98.34 195 A 1 
ATOM 1512 N N   . ILE A 1 196 ? -4.039  23.577  4.401   1.00 98.39 196 A 1 
ATOM 1513 C CA  . ILE A 1 196 ? -3.505  23.100  3.124   1.00 98.61 196 A 1 
ATOM 1514 C C   . ILE A 1 196 ? -2.652  21.855  3.378   1.00 98.60 196 A 1 
ATOM 1515 O O   . ILE A 1 196 ? -1.806  21.851  4.280   1.00 98.40 196 A 1 
ATOM 1516 C CB  . ILE A 1 196 ? -2.675  24.188  2.400   1.00 98.64 196 A 1 
ATOM 1517 C CG1 . ILE A 1 196 ? -3.450  25.524  2.280   1.00 98.29 196 A 1 
ATOM 1518 C CG2 . ILE A 1 196 ? -2.231  23.674  1.018   1.00 98.34 196 A 1 
ATOM 1519 C CD1 . ILE A 1 196 ? -2.634  26.661  1.646   1.00 98.01 196 A 1 
ATOM 1520 N N   . LEU A 1 197 ? -2.832  20.827  2.546   1.00 98.63 197 A 1 
ATOM 1521 C CA  . LEU A 1 197 ? -1.949  19.665  2.482   1.00 98.62 197 A 1 
ATOM 1522 C C   . LEU A 1 197 ? -1.174  19.676  1.165   1.00 98.72 197 A 1 
ATOM 1523 O O   . LEU A 1 197 ? -1.729  20.027  0.122   1.00 98.53 197 A 1 
ATOM 1524 C CB  . LEU A 1 197 ? -2.756  18.372  2.645   1.00 98.26 197 A 1 
ATOM 1525 C CG  . LEU A 1 197 ? -3.637  18.325  3.902   1.00 96.28 197 A 1 
ATOM 1526 C CD1 . LEU A 1 197 ? -4.368  16.990  3.926   1.00 93.04 197 A 1 
ATOM 1527 C CD2 . LEU A 1 197 ? -2.844  18.461  5.203   1.00 92.95 197 A 1 
ATOM 1528 N N   . LEU A 1 198 ? 0.094   19.275  1.206   1.00 98.63 198 A 1 
ATOM 1529 C CA  . LEU A 1 198 ? 0.858   18.951  0.006   1.00 98.66 198 A 1 
ATOM 1530 C C   . LEU A 1 198 ? 0.781   17.440  -0.224  1.00 98.65 198 A 1 
ATOM 1531 O O   . LEU A 1 198 ? 1.216   16.674  0.634   1.00 98.51 198 A 1 
ATOM 1532 C CB  . LEU A 1 198 ? 2.307   19.440  0.164   1.00 98.63 198 A 1 
ATOM 1533 C CG  . LEU A 1 198 ? 3.236   19.017  -0.995  1.00 98.39 198 A 1 
ATOM 1534 C CD1 . LEU A 1 198 ? 2.838   19.653  -2.327  1.00 97.69 198 A 1 
ATOM 1535 C CD2 . LEU A 1 198 ? 4.673   19.425  -0.679  1.00 97.74 198 A 1 
ATOM 1536 N N   . ALA A 1 199 ? 0.278   17.026  -1.389  1.00 98.26 199 A 1 
ATOM 1537 C CA  . ALA A 1 199 ? 0.346   15.652  -1.867  1.00 98.23 199 A 1 
ATOM 1538 C C   . ALA A 1 199 ? 1.471   15.523  -2.904  1.00 98.16 199 A 1 
ATOM 1539 O O   . ALA A 1 199 ? 1.529   16.299  -3.861  1.00 97.93 199 A 1 
ATOM 1540 C CB  . ALA A 1 199 ? -1.027  15.254  -2.420  1.00 98.17 199 A 1 
ATOM 1541 N N   . VAL A 1 200 ? 2.375   14.561  -2.718  1.00 98.10 200 A 1 
ATOM 1542 C CA  . VAL A 1 200 ? 3.456   14.231  -3.659  1.00 97.98 200 A 1 
ATOM 1543 C C   . VAL A 1 200 ? 3.237   12.809  -4.153  1.00 97.81 200 A 1 
ATOM 1544 O O   . VAL A 1 200 ? 3.506   11.856  -3.424  1.00 97.23 200 A 1 
ATOM 1545 C CB  . VAL A 1 200 ? 4.850   14.400  -3.023  1.00 97.82 200 A 1 
ATOM 1546 C CG1 . VAL A 1 200 ? 5.959   14.121  -4.050  1.00 96.82 200 A 1 
ATOM 1547 C CG2 . VAL A 1 200 ? 5.065   15.819  -2.483  1.00 96.97 200 A 1 
ATOM 1548 N N   . GLU A 1 201 ? 2.747   12.667  -5.380  1.00 96.54 201 A 1 
ATOM 1549 C CA  . GLU A 1 201 ? 2.190   11.396  -5.844  1.00 96.65 201 A 1 
ATOM 1550 C C   . GLU A 1 201 ? 2.982   10.766  -7.008  1.00 96.62 201 A 1 
ATOM 1551 O O   . GLU A 1 201 ? 3.552   11.480  -7.845  1.00 95.39 201 A 1 
ATOM 1552 C CB  . GLU A 1 201 ? 0.704   11.572  -6.198  1.00 96.94 201 A 1 
ATOM 1553 C CG  . GLU A 1 201 ? -0.169  12.076  -5.027  1.00 95.91 201 A 1 
ATOM 1554 C CD  . GLU A 1 201 ? -0.024  11.243  -3.745  1.00 96.54 201 A 1 
ATOM 1555 O OE1 . GLU A 1 201 ? -0.013  11.863  -2.656  1.00 90.05 201 A 1 
ATOM 1556 O OE2 . GLU A 1 201 ? 0.149   10.012  -3.850  1.00 92.01 201 A 1 
ATOM 1557 N N   . PRO A 1 202 ? 3.045   9.409   -7.073  1.00 96.75 202 A 1 
ATOM 1558 C CA  . PRO A 1 202 ? 3.857   8.674   -8.033  1.00 96.14 202 A 1 
ATOM 1559 C C   . PRO A 1 202 ? 3.093   8.379   -9.333  1.00 95.88 202 A 1 
ATOM 1560 O O   . PRO A 1 202 ? 1.887   8.526   -9.445  1.00 94.84 202 A 1 
ATOM 1561 C CB  . PRO A 1 202 ? 4.226   7.387   -7.298  1.00 95.93 202 A 1 
ATOM 1562 C CG  . PRO A 1 202 ? 2.927   7.074   -6.567  1.00 95.32 202 A 1 
ATOM 1563 C CD  . PRO A 1 202 ? 2.402   8.457   -6.176  1.00 97.00 202 A 1 
ATOM 1564 N N   . TRP A 1 203 ? 3.819   7.858   -10.311 1.00 96.85 203 A 1 
ATOM 1565 C CA  . TRP A 1 203 ? 3.314   7.627   -11.670 1.00 96.80 203 A 1 
ATOM 1566 C C   . TRP A 1 203 ? 2.622   6.278   -11.889 1.00 96.90 203 A 1 
ATOM 1567 O O   . TRP A 1 203 ? 1.990   6.079   -12.921 1.00 95.39 203 A 1 
ATOM 1568 C CB  . TRP A 1 203 ? 4.498   7.779   -12.619 1.00 96.59 203 A 1 
ATOM 1569 C CG  . TRP A 1 203 ? 5.687   6.935   -12.258 1.00 96.80 203 A 1 
ATOM 1570 C CD1 . TRP A 1 203 ? 6.778   7.367   -11.592 1.00 95.72 203 A 1 
ATOM 1571 C CD2 . TRP A 1 203 ? 5.901   5.512   -12.497 1.00 97.07 203 A 1 
ATOM 1572 N NE1 . TRP A 1 203 ? 7.650   6.310   -11.397 1.00 95.07 203 A 1 
ATOM 1573 C CE2 . TRP A 1 203 ? 7.157   5.147   -11.931 1.00 96.07 203 A 1 
ATOM 1574 C CE3 . TRP A 1 203 ? 5.157   4.493   -13.125 1.00 95.95 203 A 1 
ATOM 1575 C CZ2 . TRP A 1 203 ? 7.644   3.830   -11.980 1.00 95.73 203 A 1 
ATOM 1576 C CZ3 . TRP A 1 203 ? 5.636   3.171   -13.181 1.00 94.39 203 A 1 
ATOM 1577 C CH2 . TRP A 1 203 ? 6.872   2.840   -12.607 1.00 93.80 203 A 1 
ATOM 1578 N N   . ASN A 1 204 ? 2.756   5.311   -10.978 1.00 94.93 204 A 1 
ATOM 1579 C CA  . ASN A 1 204 ? 2.344   3.928   -11.254 1.00 95.58 204 A 1 
ATOM 1580 C C   . ASN A 1 204 ? 0.830   3.688   -11.141 1.00 96.11 204 A 1 
ATOM 1581 O O   . ASN A 1 204 ? 0.308   2.782   -11.787 1.00 93.17 204 A 1 
ATOM 1582 C CB  . ASN A 1 204 ? 3.169   2.967   -10.381 1.00 94.89 204 A 1 
ATOM 1583 C CG  . ASN A 1 204 ? 2.877   3.084   -8.893  1.00 94.97 204 A 1 
ATOM 1584 O OD1 . ASN A 1 204 ? 2.732   4.162   -8.340  1.00 87.43 204 A 1 
ATOM 1585 N ND2 . ASN A 1 204 ? 2.787   1.971   -8.209  1.00 89.40 204 A 1 
ATOM 1586 N N   . PHE A 1 205 ? 0.128   4.503   -10.376 1.00 96.10 205 A 1 
ATOM 1587 C CA  . PHE A 1 205 ? -1.336  4.574   -10.314 1.00 96.14 205 A 1 
ATOM 1588 C C   . PHE A 1 205 ? -1.772  6.047   -10.256 1.00 96.59 205 A 1 
ATOM 1589 O O   . PHE A 1 205 ? -2.096  6.551   -9.178  1.00 95.07 205 A 1 
ATOM 1590 C CB  . PHE A 1 205 ? -1.862  3.787   -9.106  1.00 95.50 205 A 1 
ATOM 1591 C CG  . PHE A 1 205 ? -1.703  2.288   -9.228  1.00 94.61 205 A 1 
ATOM 1592 C CD1 . PHE A 1 205 ? -2.687  1.533   -9.888  1.00 91.49 205 A 1 
ATOM 1593 C CD2 . PHE A 1 205 ? -0.560  1.658   -8.713  1.00 92.79 205 A 1 
ATOM 1594 C CE1 . PHE A 1 205 ? -2.516  0.153   -10.051 1.00 90.78 205 A 1 
ATOM 1595 C CE2 . PHE A 1 205 ? -0.384  0.279   -8.882  1.00 90.21 205 A 1 
ATOM 1596 C CZ  . PHE A 1 205 ? -1.358  -0.472  -9.561  1.00 91.12 205 A 1 
ATOM 1597 N N   . PRO A 1 206 ? -1.754  6.776   -11.390 1.00 96.78 206 A 1 
ATOM 1598 C CA  . PRO A 1 206 ? -1.803  8.239   -11.359 1.00 96.56 206 A 1 
ATOM 1599 C C   . PRO A 1 206 ? -3.121  8.839   -10.863 1.00 96.98 206 A 1 
ATOM 1600 O O   . PRO A 1 206 ? -3.132  10.000  -10.452 1.00 95.72 206 A 1 
ATOM 1601 C CB  . PRO A 1 206 ? -1.495  8.690   -12.790 1.00 95.94 206 A 1 
ATOM 1602 C CG  . PRO A 1 206 ? -0.776  7.499   -13.418 1.00 95.10 206 A 1 
ATOM 1603 C CD  . PRO A 1 206 ? -1.445  6.320   -12.733 1.00 96.90 206 A 1 
ATOM 1604 N N   . TYR A 1 207 ? -4.231  8.098   -10.890 1.00 97.62 207 A 1 
ATOM 1605 C CA  . TYR A 1 207 ? -5.509  8.554   -10.337 1.00 97.83 207 A 1 
ATOM 1606 C C   . TYR A 1 207 ? -5.763  7.983   -8.946  1.00 97.73 207 A 1 
ATOM 1607 O O   . TYR A 1 207 ? -6.138  8.727   -8.041  1.00 97.07 207 A 1 
ATOM 1608 C CB  . TYR A 1 207 ? -6.660  8.199   -11.281 1.00 97.80 207 A 1 
ATOM 1609 C CG  . TYR A 1 207 ? -6.580  8.773   -12.680 1.00 98.11 207 A 1 
ATOM 1610 C CD1 . TYR A 1 207 ? -5.900  9.983   -12.942 1.00 96.79 207 A 1 
ATOM 1611 C CD2 . TYR A 1 207 ? -7.214  8.090   -13.733 1.00 97.11 207 A 1 
ATOM 1612 C CE1 . TYR A 1 207 ? -5.834  10.493  -14.248 1.00 96.49 207 A 1 
ATOM 1613 C CE2 . TYR A 1 207 ? -7.157  8.600   -15.040 1.00 96.48 207 A 1 
ATOM 1614 C CZ  . TYR A 1 207 ? -6.460  9.797   -15.302 1.00 97.36 207 A 1 
ATOM 1615 O OH  . TYR A 1 207 ? -6.389  10.277  -16.566 1.00 96.50 207 A 1 
ATOM 1616 N N   . TYR A 1 208 ? -5.526  6.690   -8.756  1.00 96.90 208 A 1 
ATOM 1617 C CA  . TYR A 1 208 ? -5.755  6.018   -7.480  1.00 96.73 208 A 1 
ATOM 1618 C C   . TYR A 1 208 ? -4.961  6.664   -6.335  1.00 97.00 208 A 1 
ATOM 1619 O O   . TYR A 1 208 ? -5.532  6.959   -5.290  1.00 95.97 208 A 1 
ATOM 1620 C CB  . TYR A 1 208 ? -5.401  4.534   -7.632  1.00 96.25 208 A 1 
ATOM 1621 C CG  . TYR A 1 208 ? -5.277  3.785   -6.320  1.00 94.46 208 A 1 
ATOM 1622 C CD1 . TYR A 1 208 ? -4.019  3.322   -5.886  1.00 90.22 208 A 1 
ATOM 1623 C CD2 . TYR A 1 208 ? -6.414  3.565   -5.520  1.00 91.83 208 A 1 
ATOM 1624 C CE1 . TYR A 1 208 ? -3.903  2.630   -4.667  1.00 88.57 208 A 1 
ATOM 1625 C CE2 . TYR A 1 208 ? -6.299  2.875   -4.300  1.00 88.00 208 A 1 
ATOM 1626 C CZ  . TYR A 1 208 ? -5.047  2.403   -3.875  1.00 89.00 208 A 1 
ATOM 1627 O OH  . TYR A 1 208 ? -4.941  1.720   -2.704  1.00 87.62 208 A 1 
ATOM 1628 N N   . GLN A 1 209 ? -3.671  6.945   -6.545  1.00 97.43 209 A 1 
ATOM 1629 C CA  . GLN A 1 209 ? -2.825  7.569   -5.519  1.00 97.58 209 A 1 
ATOM 1630 C C   . GLN A 1 209 ? -3.333  8.968   -5.146  1.00 97.97 209 A 1 
ATOM 1631 O O   . GLN A 1 209 ? -3.457  9.305   -3.973  1.00 97.55 209 A 1 
ATOM 1632 C CB  . GLN A 1 209 ? -1.378  7.649   -6.022  1.00 97.02 209 A 1 
ATOM 1633 C CG  . GLN A 1 209 ? -0.729  6.303   -6.367  1.00 90.28 209 A 1 
ATOM 1634 C CD  . GLN A 1 209 ? -0.450  5.388   -5.183  1.00 86.10 209 A 1 
ATOM 1635 O OE1 . GLN A 1 209 ? -0.879  5.574   -4.066  1.00 76.78 209 A 1 
ATOM 1636 N NE2 . GLN A 1 209 ? 0.303   4.331   -5.383  1.00 74.74 209 A 1 
ATOM 1637 N N   . VAL A 1 210 ? -3.714  9.763   -6.138  1.00 97.21 210 A 1 
ATOM 1638 C CA  . VAL A 1 210 ? -4.302  11.089  -5.902  1.00 97.55 210 A 1 
ATOM 1639 C C   . VAL A 1 210 ? -5.637  10.959  -5.163  1.00 97.68 210 A 1 
ATOM 1640 O O   . VAL A 1 210 ? -5.841  11.631  -4.150  1.00 97.64 210 A 1 
ATOM 1641 C CB  . VAL A 1 210 ? -4.454  11.871  -7.219  1.00 97.56 210 A 1 
ATOM 1642 C CG1 . VAL A 1 210 ? -5.091  13.244  -6.990  1.00 96.55 210 A 1 
ATOM 1643 C CG2 . VAL A 1 210 ? -3.097  12.108  -7.895  1.00 96.56 210 A 1 
ATOM 1644 N N   . ALA A 1 211 ? -6.526  10.059  -5.599  1.00 97.47 211 A 1 
ATOM 1645 C CA  . ALA A 1 211 ? -7.835  9.845   -4.977  1.00 97.48 211 A 1 
ATOM 1646 C C   . ALA A 1 211 ? -7.728  9.405   -3.506  1.00 97.36 211 A 1 
ATOM 1647 O O   . ALA A 1 211 ? -8.489  9.900   -2.667  1.00 97.15 211 A 1 
ATOM 1648 C CB  . ALA A 1 211 ? -8.622  8.829   -5.813  1.00 97.66 211 A 1 
ATOM 1649 N N   . ARG A 1 212 ? -6.752  8.547   -3.172  1.00 97.14 212 A 1 
ATOM 1650 C CA  . ARG A 1 212 ? -6.448  8.118   -1.794  1.00 96.83 212 A 1 
ATOM 1651 C C   . ARG A 1 212 ? -6.236  9.278   -0.827  1.00 97.40 212 A 1 
ATOM 1652 O O   . ARG A 1 212 ? -6.642  9.172   0.330   1.00 96.74 212 A 1 
ATOM 1653 C CB  . ARG A 1 212 ? -5.201  7.228   -1.782  1.00 95.62 212 A 1 
ATOM 1654 C CG  . ARG A 1 212 ? -5.510  5.764   -2.068  1.00 91.07 212 A 1 
ATOM 1655 C CD  . ARG A 1 212 ? -4.250  4.950   -2.362  1.00 90.65 212 A 1 
ATOM 1656 N NE  . ARG A 1 212 ? -3.260  4.980   -1.279  1.00 87.67 212 A 1 
ATOM 1657 C CZ  . ARG A 1 212 ? -2.153  4.255   -1.213  1.00 89.39 212 A 1 
ATOM 1658 N NH1 . ARG A 1 212 ? -1.836  3.378   -2.109  1.00 81.48 212 A 1 
ATOM 1659 N NH2 . ARG A 1 212 ? -1.327  4.406   -0.228  1.00 81.38 212 A 1 
ATOM 1660 N N   . ILE A 1 213 ? -5.637  10.376  -1.298  1.00 97.60 213 A 1 
ATOM 1661 C CA  . ILE A 1 213 ? -5.377  11.561  -0.477  1.00 97.62 213 A 1 
ATOM 1662 C C   . ILE A 1 213 ? -6.508  12.578  -0.594  1.00 98.01 213 A 1 
ATOM 1663 O O   . ILE A 1 213 ? -7.033  13.039  0.422   1.00 97.71 213 A 1 
ATOM 1664 C CB  . ILE A 1 213 ? -4.005  12.174  -0.834  1.00 96.92 213 A 1 
ATOM 1665 C CG1 . ILE A 1 213 ? -2.849  11.178  -0.582  1.00 91.30 213 A 1 
ATOM 1666 C CG2 . ILE A 1 213 ? -3.755  13.479  -0.052  1.00 93.15 213 A 1 
ATOM 1667 C CD1 . ILE A 1 213 ? -2.777  10.625  0.854   1.00 84.88 213 A 1 
ATOM 1668 N N   . ILE A 1 214 ? -6.912  12.943  -1.808  1.00 97.90 214 A 1 
ATOM 1669 C CA  . ILE A 1 214 ? -7.819  14.079  -1.970  1.00 97.91 214 A 1 
ATOM 1670 C C   . ILE A 1 214 ? -9.248  13.759  -1.527  1.00 98.14 214 A 1 
ATOM 1671 O O   . ILE A 1 214 ? -9.881  14.619  -0.929  1.00 98.15 214 A 1 
ATOM 1672 C CB  . ILE A 1 214 ? -7.749  14.720  -3.375  1.00 97.71 214 A 1 
ATOM 1673 C CG1 . ILE A 1 214 ? -8.415  13.874  -4.474  1.00 96.23 214 A 1 
ATOM 1674 C CG2 . ILE A 1 214 ? -6.286  15.079  -3.709  1.00 94.96 214 A 1 
ATOM 1675 C CD1 . ILE A 1 214 ? -8.477  14.581  -5.834  1.00 95.95 214 A 1 
ATOM 1676 N N   . ALA A 1 215 ? -9.745  12.535  -1.740  1.00 97.99 215 A 1 
ATOM 1677 C CA  . ALA A 1 215 ? -11.108 12.187  -1.350  1.00 98.05 215 A 1 
ATOM 1678 C C   . ALA A 1 215 ? -11.328 12.288  0.176   1.00 98.14 215 A 1 
ATOM 1679 O O   . ALA A 1 215 ? -12.232 13.019  0.591   1.00 98.17 215 A 1 
ATOM 1680 C CB  . ALA A 1 215 ? -11.489 10.825  -1.945  1.00 98.06 215 A 1 
ATOM 1681 N N   . PRO A 1 216 ? -10.500 11.671  1.043   1.00 98.13 216 A 1 
ATOM 1682 C CA  . PRO A 1 216 ? -10.637 11.856  2.486   1.00 98.12 216 A 1 
ATOM 1683 C C   . PRO A 1 216 ? -10.394 13.295  2.929   1.00 98.23 216 A 1 
ATOM 1684 O O   . PRO A 1 216 ? -11.156 13.827  3.741   1.00 98.04 216 A 1 
ATOM 1685 C CB  . PRO A 1 216 ? -9.625  10.901  3.134   1.00 97.74 216 A 1 
ATOM 1686 C CG  . PRO A 1 216 ? -8.620  10.582  2.037   1.00 96.54 216 A 1 
ATOM 1687 C CD  . PRO A 1 216 ? -9.451  10.703  0.761   1.00 97.92 216 A 1 
ATOM 1688 N N   . GLN A 1 217 ? -9.361  13.952  2.405   1.00 98.10 217 A 1 
ATOM 1689 C CA  . GLN A 1 217 ? -8.925  15.234  2.956   1.00 98.11 217 A 1 
ATOM 1690 C C   . GLN A 1 217 ? -9.835  16.402  2.557   1.00 98.23 217 A 1 
ATOM 1691 O O   . GLN A 1 217 ? -10.145 17.251  3.402   1.00 98.07 217 A 1 
ATOM 1692 C CB  . GLN A 1 217 ? -7.451  15.475  2.611   1.00 97.99 217 A 1 
ATOM 1693 C CG  . GLN A 1 217 ? -6.524  14.367  3.162   1.00 96.93 217 A 1 
ATOM 1694 C CD  . GLN A 1 217 ? -6.731  14.089  4.649   1.00 96.52 217 A 1 
ATOM 1695 O OE1 . GLN A 1 217 ? -7.025  14.975  5.441   1.00 89.24 217 A 1 
ATOM 1696 N NE2 . GLN A 1 217 ? -6.616  12.854  5.080   1.00 88.83 217 A 1 
ATOM 1697 N N   . LEU A 1 218 ? -10.346 16.402  1.329   1.00 98.48 218 A 1 
ATOM 1698 C CA  . LEU A 1 218 ? -11.390 17.347  0.919   1.00 98.53 218 A 1 
ATOM 1699 C C   . LEU A 1 218 ? -12.698 17.078  1.678   1.00 98.52 218 A 1 
ATOM 1700 O O   . LEU A 1 218 ? -13.372 18.019  2.095   1.00 98.44 218 A 1 
ATOM 1701 C CB  . LEU A 1 218 ? -11.614 17.266  -0.601  1.00 98.58 218 A 1 
ATOM 1702 C CG  . LEU A 1 218 ? -10.414 17.675  -1.471  1.00 98.24 218 A 1 
ATOM 1703 C CD1 . LEU A 1 218 ? -10.724 17.378  -2.939  1.00 97.63 218 A 1 
ATOM 1704 C CD2 . LEU A 1 218 ? -10.085 19.159  -1.340  1.00 97.65 218 A 1 
ATOM 1705 N N   . SER A 1 219 ? -13.033 15.801  1.936   1.00 98.42 219 A 1 
ATOM 1706 C CA  . SER A 1 219 ? -14.214 15.439  2.735   1.00 98.36 219 A 1 
ATOM 1707 C C   . SER A 1 219 ? -14.097 15.878  4.197   1.00 98.36 219 A 1 
ATOM 1708 O O   . SER A 1 219 ? -15.095 16.276  4.801   1.00 98.18 219 A 1 
ATOM 1709 C CB  . SER A 1 219 ? -14.464 13.934  2.683   1.00 98.27 219 A 1 
ATOM 1710 O OG  . SER A 1 219 ? -14.720 13.537  1.356   1.00 96.37 219 A 1 
ATOM 1711 N N   . ALA A 1 220 ? -12.887 15.878  4.766   1.00 98.27 220 A 1 
ATOM 1712 C CA  . ALA A 1 220 ? -12.624 16.411  6.104   1.00 98.21 220 A 1 
ATOM 1713 C C   . ALA A 1 220 ? -12.712 17.949  6.170   1.00 98.24 220 A 1 
ATOM 1714 O O   . ALA A 1 220 ? -12.929 18.508  7.247   1.00 97.97 220 A 1 
ATOM 1715 C CB  . ALA A 1 220 ? -11.249 15.911  6.562   1.00 98.04 220 A 1 
ATOM 1716 N N   . GLY A 1 221 ? -12.576 18.637  5.026   1.00 98.42 221 A 1 
ATOM 1717 C CA  . GLY A 1 221 ? -12.583 20.097  4.933   1.00 98.43 221 A 1 
ATOM 1718 C C   . GLY A 1 221 ? -11.196 20.733  4.774   1.00 98.58 221 A 1 
ATOM 1719 O O   . GLY A 1 221 ? -11.083 21.953  4.903   1.00 98.31 221 A 1 
ATOM 1720 N N   . ASN A 1 222 ? -10.150 19.935  4.509   1.00 98.45 222 A 1 
ATOM 1721 C CA  . ASN A 1 222 ? -8.836  20.433  4.095   1.00 98.56 222 A 1 
ATOM 1722 C C   . ASN A 1 222 ? -8.853  20.872  2.621   1.00 98.65 222 A 1 
ATOM 1723 O O   . ASN A 1 222 ? -9.797  20.594  1.883   1.00 98.52 222 A 1 
ATOM 1724 C CB  . ASN A 1 222 ? -7.768  19.348  4.348   1.00 98.49 222 A 1 
ATOM 1725 C CG  . ASN A 1 222 ? -7.534  19.076  5.819   1.00 98.35 222 A 1 
ATOM 1726 O OD1 . ASN A 1 222 ? -7.325  19.981  6.616   1.00 95.99 222 A 1 
ATOM 1727 N ND2 . ASN A 1 222 ? -7.553  17.832  6.228   1.00 96.02 222 A 1 
ATOM 1728 N N   . THR A 1 223 ? -7.783  21.540  2.172   1.00 98.58 223 A 1 
ATOM 1729 C CA  . THR A 1 223 ? -7.484  21.787  0.751   1.00 98.69 223 A 1 
ATOM 1730 C C   . THR A 1 223 ? -6.166  21.121  0.375   1.00 98.70 223 A 1 
ATOM 1731 O O   . THR A 1 223 ? -5.331  20.878  1.249   1.00 98.60 223 A 1 
ATOM 1732 C CB  . THR A 1 223 ? -7.452  23.282  0.415   1.00 98.59 223 A 1 
ATOM 1733 O OG1 . THR A 1 223 ? -6.592  23.985  1.280   1.00 97.43 223 A 1 
ATOM 1734 C CG2 . THR A 1 223 ? -8.839  23.909  0.538   1.00 96.56 223 A 1 
ATOM 1735 N N   . VAL A 1 224 ? -5.965  20.800  -0.911  1.00 98.64 224 A 1 
ATOM 1736 C CA  . VAL A 1 224 ? -4.803  20.014  -1.348  1.00 98.70 224 A 1 
ATOM 1737 C C   . VAL A 1 224 ? -4.100  20.671  -2.535  1.00 98.69 224 A 1 
ATOM 1738 O O   . VAL A 1 224 ? -4.723  20.993  -3.544  1.00 98.53 224 A 1 
ATOM 1739 C CB  . VAL A 1 224 ? -5.186  18.551  -1.660  1.00 98.63 224 A 1 
ATOM 1740 C CG1 . VAL A 1 224 ? -3.937  17.707  -1.959  1.00 98.11 224 A 1 
ATOM 1741 C CG2 . VAL A 1 224 ? -5.926  17.880  -0.491  1.00 97.97 224 A 1 
ATOM 1742 N N   . VAL A 1 225 ? -2.784  20.828  -2.424  1.00 98.69 225 A 1 
ATOM 1743 C CA  . VAL A 1 225 ? -1.888  21.144  -3.542  1.00 98.69 225 A 1 
ATOM 1744 C C   . VAL A 1 225 ? -1.180  19.857  -3.956  1.00 98.71 225 A 1 
ATOM 1745 O O   . VAL A 1 225 ? -0.569  19.195  -3.121  1.00 98.51 225 A 1 
ATOM 1746 C CB  . VAL A 1 225 ? -0.895  22.260  -3.167  1.00 98.41 225 A 1 
ATOM 1747 C CG1 . VAL A 1 225 ? 0.128   22.513  -4.281  1.00 96.24 225 A 1 
ATOM 1748 C CG2 . VAL A 1 225 ? -1.636  23.583  -2.916  1.00 96.33 225 A 1 
ATOM 1749 N N   . LEU A 1 226 ? -1.259  19.500  -5.229  1.00 98.41 226 A 1 
ATOM 1750 C CA  . LEU A 1 226 ? -0.648  18.297  -5.791  1.00 98.40 226 A 1 
ATOM 1751 C C   . LEU A 1 226 ? 0.653   18.637  -6.520  1.00 98.33 226 A 1 
ATOM 1752 O O   . LEU A 1 226 ? 0.685   19.510  -7.390  1.00 98.19 226 A 1 
ATOM 1753 C CB  . LEU A 1 226 ? -1.668  17.595  -6.710  1.00 98.34 226 A 1 
ATOM 1754 C CG  . LEU A 1 226 ? -1.124  16.379  -7.488  1.00 97.97 226 A 1 
ATOM 1755 C CD1 . LEU A 1 226 ? -0.728  15.229  -6.561  1.00 96.62 226 A 1 
ATOM 1756 C CD2 . LEU A 1 226 ? -2.179  15.860  -8.465  1.00 96.86 226 A 1 
ATOM 1757 N N   . LYS A 1 227 ? 1.710   17.877  -6.233  1.00 97.89 227 A 1 
ATOM 1758 C CA  . LYS A 1 227 ? 2.879   17.692  -7.086  1.00 97.83 227 A 1 
ATOM 1759 C C   . LYS A 1 227 ? 2.888   16.239  -7.555  1.00 97.82 227 A 1 
ATOM 1760 O O   . LYS A 1 227 ? 3.235   15.339  -6.787  1.00 96.97 227 A 1 
ATOM 1761 C CB  . LYS A 1 227 ? 4.154   18.099  -6.320  1.00 97.48 227 A 1 
ATOM 1762 C CG  . LYS A 1 227 ? 5.432   17.963  -7.169  1.00 95.83 227 A 1 
ATOM 1763 C CD  . LYS A 1 227 ? 6.109   16.595  -7.080  1.00 91.76 227 A 1 
ATOM 1764 C CE  . LYS A 1 227 ? 7.120   16.445  -8.226  1.00 89.18 227 A 1 
ATOM 1765 N NZ  . LYS A 1 227 ? 7.574   15.037  -8.361  1.00 83.13 227 A 1 
ATOM 1766 N N   . HIS A 1 228 ? 2.547   15.990  -8.821  1.00 97.01 228 A 1 
ATOM 1767 C CA  . HIS A 1 228 ? 2.578   14.646  -9.389  1.00 97.30 228 A 1 
ATOM 1768 C C   . HIS A 1 228 ? 3.958   14.292  -9.972  1.00 97.05 228 A 1 
ATOM 1769 O O   . HIS A 1 228 ? 4.821   15.157  -10.169 1.00 96.16 228 A 1 
ATOM 1770 C CB  . HIS A 1 228 ? 1.420   14.490  -10.391 1.00 96.82 228 A 1 
ATOM 1771 C CG  . HIS A 1 228 ? 0.831   13.092  -10.387 1.00 96.88 228 A 1 
ATOM 1772 N ND1 . HIS A 1 228 ? 1.456   11.934  -9.979  1.00 90.92 228 A 1 
ATOM 1773 C CD2 . HIS A 1 228 ? -0.461  12.769  -10.697 1.00 90.23 228 A 1 
ATOM 1774 C CE1 . HIS A 1 228 ? 0.553   10.940  -10.042 1.00 91.69 228 A 1 
ATOM 1775 N NE2 . HIS A 1 228 ? -0.616  11.402  -10.470 1.00 91.59 228 A 1 
ATOM 1776 N N   . ALA A 1 229 ? 4.196   13.009  -10.254 1.00 96.62 229 A 1 
ATOM 1777 C CA  . ALA A 1 229 ? 5.405   12.562  -10.941 1.00 95.95 229 A 1 
ATOM 1778 C C   . ALA A 1 229 ? 5.538   13.210  -12.336 1.00 95.87 229 A 1 
ATOM 1779 O O   . ALA A 1 229 ? 4.550   13.478  -13.020 1.00 95.90 229 A 1 
ATOM 1780 C CB  . ALA A 1 229 ? 5.418   11.045  -11.005 1.00 95.60 229 A 1 
ATOM 1781 N N   . SER A 1 230 ? 6.782   13.476  -12.753 1.00 96.28 230 A 1 
ATOM 1782 C CA  . SER A 1 230 ? 7.067   14.277  -13.954 1.00 96.06 230 A 1 
ATOM 1783 C C   . SER A 1 230 ? 6.708   13.594  -15.276 1.00 96.17 230 A 1 
ATOM 1784 O O   . SER A 1 230 ? 6.591   14.274  -16.292 1.00 95.21 230 A 1 
ATOM 1785 C CB  . SER A 1 230 ? 8.543   14.689  -13.966 1.00 95.32 230 A 1 
ATOM 1786 O OG  . SER A 1 230 ? 9.382   13.555  -13.848 1.00 91.45 230 A 1 
ATOM 1787 N N   . ASN A 1 231 ? 6.522   12.276  -15.273 1.00 96.22 231 A 1 
ATOM 1788 C CA  . ASN A 1 231 ? 6.160   11.487  -16.448 1.00 96.08 231 A 1 
ATOM 1789 C C   . ASN A 1 231 ? 4.643   11.285  -16.626 1.00 96.44 231 A 1 
ATOM 1790 O O   . ASN A 1 231 ? 4.249   10.686  -17.617 1.00 95.27 231 A 1 
ATOM 1791 C CB  . ASN A 1 231 ? 6.933   10.154  -16.420 1.00 95.67 231 A 1 
ATOM 1792 C CG  . ASN A 1 231 ? 6.557   9.257   -15.255 1.00 95.01 231 A 1 
ATOM 1793 O OD1 . ASN A 1 231 ? 6.484   9.683   -14.113 1.00 90.91 231 A 1 
ATOM 1794 N ND2 . ASN A 1 231 ? 6.351   7.984   -15.509 1.00 91.66 231 A 1 
ATOM 1795 N N   . VAL A 1 232 ? 3.804   11.791  -15.709 1.00 96.56 232 A 1 
ATOM 1796 C CA  . VAL A 1 232 ? 2.330   11.686  -15.792 1.00 97.11 232 A 1 
ATOM 1797 C C   . VAL A 1 232 ? 1.610   13.046  -15.672 1.00 97.59 232 A 1 
ATOM 1798 O O   . VAL A 1 232 ? 0.637   13.193  -14.922 1.00 97.44 232 A 1 
ATOM 1799 C CB  . VAL A 1 232 ? 1.772   10.625  -14.821 1.00 96.95 232 A 1 
ATOM 1800 C CG1 . VAL A 1 232 ? 2.256   9.218   -15.207 1.00 95.69 232 A 1 
ATOM 1801 C CG2 . VAL A 1 232 ? 2.153   10.880  -13.359 1.00 95.02 232 A 1 
ATOM 1802 N N   . PRO A 1 233 ? 2.088   14.096  -16.378 1.00 97.68 233 A 1 
ATOM 1803 C CA  . PRO A 1 233 ? 1.514   15.432  -16.225 1.00 97.72 233 A 1 
ATOM 1804 C C   . PRO A 1 233 ? 0.101   15.583  -16.814 1.00 97.76 233 A 1 
ATOM 1805 O O   . PRO A 1 233 ? -0.633  16.466  -16.365 1.00 97.56 233 A 1 
ATOM 1806 C CB  . PRO A 1 233 ? 2.517   16.362  -16.915 1.00 97.59 233 A 1 
ATOM 1807 C CG  . PRO A 1 233 ? 3.108   15.482  -18.012 1.00 97.07 233 A 1 
ATOM 1808 C CD  . PRO A 1 233 ? 3.197   14.125  -17.324 1.00 97.85 233 A 1 
ATOM 1809 N N   . GLN A 1 234 ? -0.298  14.760  -17.790 1.00 98.06 234 A 1 
ATOM 1810 C CA  . GLN A 1 234 ? -1.672  14.774  -18.314 1.00 98.01 234 A 1 
ATOM 1811 C C   . GLN A 1 234 ? -2.648  14.188  -17.297 1.00 98.31 234 A 1 
ATOM 1812 O O   . GLN A 1 234 ? -3.726  14.753  -17.100 1.00 98.16 234 A 1 
ATOM 1813 C CB  . GLN A 1 234 ? -1.797  14.007  -19.641 1.00 97.34 234 A 1 
ATOM 1814 C CG  . GLN A 1 234 ? -1.010  14.642  -20.782 1.00 94.29 234 A 1 
ATOM 1815 C CD  . GLN A 1 234 ? -1.271  13.917  -22.093 1.00 92.28 234 A 1 
ATOM 1816 O OE1 . GLN A 1 234 ? -2.113  14.296  -22.886 1.00 82.88 234 A 1 
ATOM 1817 N NE2 . GLN A 1 234 ? -0.562  12.843  -22.376 1.00 79.60 234 A 1 
ATOM 1818 N N   . SER A 1 235 ? -2.257  13.118  -16.609 1.00 97.58 235 A 1 
ATOM 1819 C CA  . SER A 1 235 ? -3.051  12.533  -15.524 1.00 97.84 235 A 1 
ATOM 1820 C C   . SER A 1 235 ? -3.258  13.534  -14.382 1.00 98.05 235 A 1 
ATOM 1821 O O   . SER A 1 235 ? -4.374  13.703  -13.896 1.00 98.04 235 A 1 
ATOM 1822 C CB  . SER A 1 235 ? -2.370  11.270  -14.994 1.00 97.84 235 A 1 
ATOM 1823 O OG  . SER A 1 235 ? -2.139  10.364  -16.051 1.00 95.16 235 A 1 
ATOM 1824 N N   . ALA A 1 236 ? -2.206  14.276  -14.017 1.00 97.95 236 A 1 
ATOM 1825 C CA  . ALA A 1 236 ? -2.302  15.354  -13.036 1.00 97.79 236 A 1 
ATOM 1826 C C   . ALA A 1 236 ? -3.288  16.459  -13.469 1.00 97.93 236 A 1 
ATOM 1827 O O   . ALA A 1 236 ? -4.134  16.889  -12.682 1.00 97.91 236 A 1 
ATOM 1828 C CB  . ALA A 1 236 ? -0.891  15.916  -12.821 1.00 97.53 236 A 1 
ATOM 1829 N N   . ALA A 1 237 ? -3.210  16.894  -14.735 1.00 98.12 237 A 1 
ATOM 1830 C CA  . ALA A 1 237 ? -4.137  17.875  -15.298 1.00 98.00 237 A 1 
ATOM 1831 C C   . ALA A 1 237 ? -5.586  17.354  -15.348 1.00 98.20 237 A 1 
ATOM 1832 O O   . ALA A 1 237 ? -6.521  18.110  -15.086 1.00 98.10 237 A 1 
ATOM 1833 C CB  . ALA A 1 237 ? -3.645  18.266  -16.699 1.00 97.64 237 A 1 
ATOM 1834 N N   . ALA A 1 238 ? -5.775  16.069  -15.657 1.00 98.21 238 A 1 
ATOM 1835 C CA  . ALA A 1 238 ? -7.093  15.437  -15.677 1.00 98.40 238 A 1 
ATOM 1836 C C   . ALA A 1 238 ? -7.742  15.418  -14.283 1.00 98.54 238 A 1 
ATOM 1837 O O   . ALA A 1 238 ? -8.927  15.726  -14.163 1.00 98.47 238 A 1 
ATOM 1838 C CB  . ALA A 1 238 ? -6.953  14.028  -16.267 1.00 98.36 238 A 1 
ATOM 1839 N N   . MET A 1 239 ? -6.970  15.152  -13.223 1.00 98.46 239 A 1 
ATOM 1840 C CA  . MET A 1 239 ? -7.468  15.205  -11.840 1.00 98.44 239 A 1 
ATOM 1841 C C   . MET A 1 239 ? -7.805  16.637  -11.388 1.00 98.52 239 A 1 
ATOM 1842 O O   . MET A 1 239 ? -8.805  16.840  -10.701 1.00 98.32 239 A 1 
ATOM 1843 C CB  . MET A 1 239 ? -6.449  14.554  -10.890 1.00 98.23 239 A 1 
ATOM 1844 C CG  . MET A 1 239 ? -6.336  13.036  -11.101 1.00 96.59 239 A 1 
ATOM 1845 S SD  . MET A 1 239 ? -7.869  12.096  -10.852 1.00 95.11 239 A 1 
ATOM 1846 C CE  . MET A 1 239 ? -8.005  12.130  -9.047  1.00 87.46 239 A 1 
ATOM 1847 N N   . ASP A 1 240 ? -7.024  17.641  -11.809 1.00 98.23 240 A 1 
ATOM 1848 C CA  . ASP A 1 240 ? -7.349  19.060  -11.551 1.00 98.05 240 A 1 
ATOM 1849 C C   . ASP A 1 240 ? -8.685  19.437  -12.222 1.00 98.30 240 A 1 
ATOM 1850 O O   . ASP A 1 240 ? -9.604  19.958  -11.582 1.00 98.02 240 A 1 
ATOM 1851 C CB  . ASP A 1 240 ? -6.176  19.949  -12.037 1.00 97.06 240 A 1 
ATOM 1852 C CG  . ASP A 1 240 ? -6.093  21.352  -11.404 1.00 95.45 240 A 1 
ATOM 1853 O OD1 . ASP A 1 240 ? -6.663  21.583  -10.320 1.00 91.29 240 A 1 
ATOM 1854 O OD2 . ASP A 1 240 ? -5.339  22.209  -11.933 1.00 90.09 240 A 1 
ATOM 1855 N N   . GLN A 1 241 ? -8.844  19.068  -13.497 1.00 98.37 241 A 1 
ATOM 1856 C CA  . GLN A 1 241 ? -10.072 19.317  -14.256 1.00 98.39 241 A 1 
ATOM 1857 C C   . GLN A 1 241 ? -11.287 18.560  -13.693 1.00 98.60 241 A 1 
ATOM 1858 O O   . GLN A 1 241 ? -12.378 19.127  -13.641 1.00 98.53 241 A 1 
ATOM 1859 C CB  . GLN A 1 241 ? -9.825  18.971  -15.738 1.00 98.12 241 A 1 
ATOM 1860 C CG  . GLN A 1 241 ? -11.022 19.317  -16.637 1.00 87.88 241 A 1 
ATOM 1861 C CD  . GLN A 1 241 ? -11.422 20.791  -16.563 1.00 83.69 241 A 1 
ATOM 1862 O OE1 . GLN A 1 241 ? -10.606 21.695  -16.624 1.00 75.41 241 A 1 
ATOM 1863 N NE2 . GLN A 1 241 ? -12.691 21.093  -16.420 1.00 71.78 241 A 1 
ATOM 1864 N N   . LEU A 1 242 ? -11.101 17.313  -13.237 1.00 98.40 242 A 1 
ATOM 1865 C CA  . LEU A 1 242 ? -12.140 16.519  -12.569 1.00 98.65 242 A 1 
ATOM 1866 C C   . LEU A 1 242 ? -12.734 17.278  -11.379 1.00 98.74 242 A 1 
ATOM 1867 O O   . LEU A 1 242 ? -13.953 17.406  -11.266 1.00 98.70 242 A 1 
ATOM 1868 C CB  . LEU A 1 242 ? -11.518 15.181  -12.105 1.00 98.69 242 A 1 
ATOM 1869 C CG  . LEU A 1 242 ? -12.409 14.339  -11.175 1.00 98.46 242 A 1 
ATOM 1870 C CD1 . LEU A 1 242 ? -13.656 13.829  -11.889 1.00 98.06 242 A 1 
ATOM 1871 C CD2 . LEU A 1 242 ? -11.620 13.150  -10.637 1.00 98.13 242 A 1 
ATOM 1872 N N   . MET A 1 243 ? -11.887 17.803  -10.498 1.00 98.65 243 A 1 
ATOM 1873 C CA  . MET A 1 243 ? -12.356 18.475  -9.283  1.00 98.67 243 A 1 
ATOM 1874 C C   . MET A 1 243 ? -13.017 19.828  -9.574  1.00 98.63 243 A 1 
ATOM 1875 O O   . MET A 1 243 ? -13.966 20.206  -8.882  1.00 98.47 243 A 1 
ATOM 1876 C CB  . MET A 1 243 ? -11.205 18.609  -8.280  1.00 98.66 243 A 1 
ATOM 1877 C CG  . MET A 1 243 ? -10.696 17.245  -7.774  1.00 98.13 243 A 1 
ATOM 1878 S SD  . MET A 1 243 ? -11.956 16.047  -7.227  1.00 98.00 243 A 1 
ATOM 1879 C CE  . MET A 1 243 ? -12.799 16.979  -5.927  1.00 93.94 243 A 1 
ATOM 1880 N N   . ILE A 1 244 ? -12.564 20.532  -10.633 1.00 98.57 244 A 1 
ATOM 1881 C CA  . ILE A 1 244 ? -13.238 21.741  -11.129 1.00 98.48 244 A 1 
ATOM 1882 C C   . ILE A 1 244 ? -14.645 21.392  -11.631 1.00 98.59 244 A 1 
ATOM 1883 O O   . ILE A 1 244 ? -15.615 22.033  -11.221 1.00 98.48 244 A 1 
ATOM 1884 C CB  . ILE A 1 244 ? -12.385 22.432  -12.221 1.00 98.20 244 A 1 
ATOM 1885 C CG1 . ILE A 1 244 ? -11.090 23.013  -11.607 1.00 97.09 244 A 1 
ATOM 1886 C CG2 . ILE A 1 244 ? -13.175 23.551  -12.932 1.00 97.08 244 A 1 
ATOM 1887 C CD1 . ILE A 1 244 ? -10.031 23.411  -12.646 1.00 93.52 244 A 1 
ATOM 1888 N N   . GLU A 1 245 ? -14.772 20.363  -12.471 1.00 98.38 245 A 1 
ATOM 1889 C CA  . GLU A 1 245 ? -16.063 19.932  -13.025 1.00 98.56 245 A 1 
ATOM 1890 C C   . GLU A 1 245 ? -17.015 19.391  -11.941 1.00 98.64 245 A 1 
ATOM 1891 O O   . GLU A 1 245 ? -18.224 19.653  -11.972 1.00 98.46 245 A 1 
ATOM 1892 C CB  . GLU A 1 245 ? -15.815 18.889  -14.128 1.00 98.55 245 A 1 
ATOM 1893 C CG  . GLU A 1 245 ? -17.116 18.569  -14.886 1.00 97.45 245 A 1 
ATOM 1894 C CD  . GLU A 1 245 ? -16.949 17.520  -15.987 1.00 97.66 245 A 1 
ATOM 1895 O OE1 . GLU A 1 245 ? -17.981 16.885  -16.317 1.00 93.44 245 A 1 
ATOM 1896 O OE2 . GLU A 1 245 ? -15.834 17.347  -16.524 1.00 94.87 245 A 1 
ATOM 1897 N N   . ALA A 1 246 ? -16.472 18.721  -10.926 1.00 98.69 246 A 1 
ATOM 1898 C CA  . ALA A 1 246 ? -17.236 18.252  -9.768  1.00 98.69 246 A 1 
ATOM 1899 C C   . ALA A 1 246 ? -17.812 19.401  -8.912  1.00 98.63 246 A 1 
ATOM 1900 O O   . ALA A 1 246 ? -18.690 19.176  -8.071  1.00 98.39 246 A 1 
ATOM 1901 C CB  . ALA A 1 246 ? -16.339 17.319  -8.952  1.00 98.70 246 A 1 
ATOM 1902 N N   . GLY A 1 247 ? -17.362 20.638  -9.151  1.00 98.51 247 A 1 
ATOM 1903 C CA  . GLY A 1 247 ? -17.836 21.838  -8.464  1.00 98.35 247 A 1 
ATOM 1904 C C   . GLY A 1 247 ? -17.081 22.153  -7.174  1.00 98.48 247 A 1 
ATOM 1905 O O   . GLY A 1 247 ? -17.621 22.854  -6.315  1.00 97.88 247 A 1 
ATOM 1906 N N   . LEU A 1 248 ? -15.855 21.644  -7.021  1.00 98.31 248 A 1 
ATOM 1907 C CA  . LEU A 1 248 ? -14.995 22.042  -5.909  1.00 98.38 248 A 1 
ATOM 1908 C C   . LEU A 1 248 ? -14.659 23.542  -6.027  1.00 98.31 248 A 1 
ATOM 1909 O O   . LEU A 1 248 ? -14.311 24.004  -7.118  1.00 98.09 248 A 1 
ATOM 1910 C CB  . LEU A 1 248 ? -13.728 21.168  -5.900  1.00 98.42 248 A 1 
ATOM 1911 C CG  . LEU A 1 248 ? -12.830 21.373  -4.665  1.00 98.07 248 A 1 
ATOM 1912 C CD1 . LEU A 1 248 ? -13.454 20.805  -3.391  1.00 97.19 248 A 1 
ATOM 1913 C CD2 . LEU A 1 248 ? -11.495 20.666  -4.882  1.00 97.35 248 A 1 
ATOM 1914 N N   . PRO A 1 249 ? -14.722 24.330  -4.943  1.00 98.25 249 A 1 
ATOM 1915 C CA  . PRO A 1 249 ? -14.324 25.733  -4.972  1.00 97.86 249 A 1 
ATOM 1916 C C   . PRO A 1 249 ? -12.899 25.912  -5.498  1.00 98.13 249 A 1 
ATOM 1917 O O   . PRO A 1 249 ? -12.001 25.129  -5.183  1.00 97.86 249 A 1 
ATOM 1918 C CB  . PRO A 1 249 ? -14.455 26.237  -3.533  1.00 96.77 249 A 1 
ATOM 1919 C CG  . PRO A 1 249 ? -15.532 25.329  -2.949  1.00 94.25 249 A 1 
ATOM 1920 C CD  . PRO A 1 249 ? -15.262 23.994  -3.637  1.00 97.46 249 A 1 
ATOM 1921 N N   . LYS A 1 250 ? -12.661 26.985  -6.266  1.00 97.68 250 A 1 
ATOM 1922 C CA  . LYS A 1 250 ? -11.332 27.331  -6.775  1.00 97.59 250 A 1 
ATOM 1923 C C   . LYS A 1 250 ? -10.319 27.389  -5.629  1.00 98.02 250 A 1 
ATOM 1924 O O   . LYS A 1 250 ? -10.534 28.108  -4.656  1.00 97.65 250 A 1 
ATOM 1925 C CB  . LYS A 1 250 ? -11.405 28.664  -7.541  1.00 96.60 250 A 1 
ATOM 1926 C CG  . LYS A 1 250 ? -10.064 28.987  -8.211  1.00 92.98 250 A 1 
ATOM 1927 C CD  . LYS A 1 250 ? -10.136 30.306  -8.994  1.00 88.15 250 A 1 
ATOM 1928 C CE  . LYS A 1 250 ? -8.785  30.532  -9.669  1.00 80.29 250 A 1 
ATOM 1929 N NZ  . LYS A 1 250 ? -8.724  31.825  -10.388 1.00 70.39 250 A 1 
ATOM 1930 N N   . GLY A 1 251 ? -9.219  26.655  -5.768  1.00 97.86 251 A 1 
ATOM 1931 C CA  . GLY A 1 251 ? -8.195  26.500  -4.731  1.00 98.19 251 A 1 
ATOM 1932 C C   . GLY A 1 251 ? -8.408  25.303  -3.796  1.00 98.59 251 A 1 
ATOM 1933 O O   . GLY A 1 251 ? -7.473  24.925  -3.102  1.00 98.33 251 A 1 
ATOM 1934 N N   . GLY A 1 252 ? -9.576  24.659  -3.792  1.00 98.34 252 A 1 
ATOM 1935 C CA  . GLY A 1 252 ? -9.816  23.457  -2.986  1.00 98.51 252 A 1 
ATOM 1936 C C   . GLY A 1 252 ? -8.876  22.300  -3.339  1.00 98.68 252 A 1 
ATOM 1937 O O   . GLY A 1 252 ? -8.333  21.649  -2.450  1.00 98.50 252 A 1 
ATOM 1938 N N   . PHE A 1 253 ? -8.611  22.108  -4.631  1.00 98.52 253 A 1 
ATOM 1939 C CA  . PHE A 1 253 ? -7.564  21.244  -5.158  1.00 98.53 253 A 1 
ATOM 1940 C C   . PHE A 1 253 ? -6.842  21.961  -6.298  1.00 98.35 253 A 1 
ATOM 1941 O O   . PHE A 1 253 ? -7.481  22.663  -7.087  1.00 97.71 253 A 1 
ATOM 1942 C CB  . PHE A 1 253 ? -8.171  19.920  -5.624  1.00 98.44 253 A 1 
ATOM 1943 C CG  . PHE A 1 253 ? -7.189  18.985  -6.300  1.00 98.53 253 A 1 
ATOM 1944 C CD1 . PHE A 1 253 ? -7.308  18.709  -7.676  1.00 97.67 253 A 1 
ATOM 1945 C CD2 . PHE A 1 253 ? -6.163  18.385  -5.557  1.00 97.89 253 A 1 
ATOM 1946 C CE1 . PHE A 1 253 ? -6.421  17.821  -8.295  1.00 97.51 253 A 1 
ATOM 1947 C CE2 . PHE A 1 253 ? -5.274  17.498  -6.178  1.00 97.43 253 A 1 
ATOM 1948 C CZ  . PHE A 1 253 ? -5.406  17.206  -7.546  1.00 97.79 253 A 1 
ATOM 1949 N N   . ARG A 1 254 ? -5.510  21.813  -6.379  1.00 98.50 254 A 1 
ATOM 1950 C CA  . ARG A 1 254 ? -4.709  22.399  -7.461  1.00 98.41 254 A 1 
ATOM 1951 C C   . ARG A 1 254 ? -3.493  21.538  -7.763  1.00 98.60 254 A 1 
ATOM 1952 O O   . ARG A 1 254 ? -2.682  21.294  -6.871  1.00 98.24 254 A 1 
ATOM 1953 C CB  . ARG A 1 254 ? -4.303  23.826  -7.060  1.00 97.62 254 A 1 
ATOM 1954 C CG  . ARG A 1 254 ? -3.540  24.599  -8.139  1.00 92.06 254 A 1 
ATOM 1955 C CD  . ARG A 1 254 ? -4.371  24.760  -9.411  1.00 86.91 254 A 1 
ATOM 1956 N NE  . ARG A 1 254 ? -3.677  25.559  -10.420 1.00 79.76 254 A 1 
ATOM 1957 C CZ  . ARG A 1 254 ? -4.001  25.616  -11.699 1.00 69.66 254 A 1 
ATOM 1958 N NH1 . ARG A 1 254 ? -5.015  24.944  -12.189 1.00 62.96 254 A 1 
ATOM 1959 N NH2 . ARG A 1 254 ? -3.300  26.351  -12.514 1.00 59.28 254 A 1 
ATOM 1960 N N   . ASN A 1 255 ? -3.320  21.150  -9.025  1.00 98.14 255 A 1 
ATOM 1961 C CA  . ASN A 1 255 ? -2.067  20.584  -9.508  1.00 98.04 255 A 1 
ATOM 1962 C C   . ASN A 1 255 ? -1.053  21.690  -9.849  1.00 98.00 255 A 1 
ATOM 1963 O O   . ASN A 1 255 ? -1.385  22.686  -10.494 1.00 97.62 255 A 1 
ATOM 1964 C CB  . ASN A 1 255 ? -2.328  19.653  -10.698 1.00 97.74 255 A 1 
ATOM 1965 C CG  . ASN A 1 255 ? -1.017  19.128  -11.243 1.00 96.68 255 A 1 
ATOM 1966 O OD1 . ASN A 1 255 ? -0.304  18.391  -10.583 1.00 90.68 255 A 1 
ATOM 1967 N ND2 . ASN A 1 255 ? -0.621  19.556  -12.413 1.00 91.18 255 A 1 
ATOM 1968 N N   . LEU A 1 256 ? 0.206   21.473  -9.455  1.00 98.06 256 A 1 
ATOM 1969 C CA  . LEU A 1 256 ? 1.365   22.266  -9.845  1.00 97.98 256 A 1 
ATOM 1970 C C   . LEU A 1 256 ? 2.417   21.371  -10.512 1.00 97.95 256 A 1 
ATOM 1971 O O   . LEU A 1 256 ? 2.482   20.168  -10.261 1.00 97.62 256 A 1 
ATOM 1972 C CB  . LEU A 1 256 ? 1.946   22.979  -8.609  1.00 97.96 256 A 1 
ATOM 1973 C CG  . LEU A 1 256 ? 1.042   24.053  -7.981  1.00 97.66 256 A 1 
ATOM 1974 C CD1 . LEU A 1 256 ? 1.726   24.608  -6.731  1.00 96.57 256 A 1 
ATOM 1975 C CD2 . LEU A 1 256 ? 0.782   25.223  -8.936  1.00 96.63 256 A 1 
ATOM 1976 N N   . TYR A 1 257 ? 3.295   21.976  -11.302 1.00 98.08 257 A 1 
ATOM 1977 C CA  . TYR A 1 257 ? 4.484   21.355  -11.891 1.00 97.94 257 A 1 
ATOM 1978 C C   . TYR A 1 257 ? 5.768   21.946  -11.268 1.00 97.80 257 A 1 
ATOM 1979 O O   . TYR A 1 257 ? 6.569   22.559  -11.973 1.00 97.12 257 A 1 
ATOM 1980 C CB  . TYR A 1 257 ? 4.419   21.497  -13.421 1.00 97.77 257 A 1 
ATOM 1981 C CG  . TYR A 1 257 ? 3.147   20.947  -14.042 1.00 97.82 257 A 1 
ATOM 1982 C CD1 . TYR A 1 257 ? 2.894   19.563  -14.033 1.00 96.75 257 A 1 
ATOM 1983 C CD2 . TYR A 1 257 ? 2.210   21.827  -14.615 1.00 97.01 257 A 1 
ATOM 1984 C CE1 . TYR A 1 257 ? 1.709   19.057  -14.597 1.00 96.28 257 A 1 
ATOM 1985 C CE2 . TYR A 1 257 ? 1.024   21.324  -15.183 1.00 96.33 257 A 1 
ATOM 1986 C CZ  . TYR A 1 257 ? 0.770   19.936  -15.174 1.00 96.68 257 A 1 
ATOM 1987 O OH  . TYR A 1 257 ? -0.377  19.451  -15.722 1.00 95.49 257 A 1 
ATOM 1988 N N   . PRO A 1 258 ? 5.965   21.846  -9.942  1.00 97.65 258 A 1 
ATOM 1989 C CA  . PRO A 1 258 ? 6.992   22.600  -9.237  1.00 97.48 258 A 1 
ATOM 1990 C C   . PRO A 1 258 ? 8.387   21.977  -9.392  1.00 97.15 258 A 1 
ATOM 1991 O O   . PRO A 1 258 ? 8.548   20.762  -9.549  1.00 96.69 258 A 1 
ATOM 1992 C CB  . PRO A 1 258 ? 6.529   22.632  -7.779  1.00 97.54 258 A 1 
ATOM 1993 C CG  . PRO A 1 258 ? 5.830   21.283  -7.622  1.00 97.20 258 A 1 
ATOM 1994 C CD  . PRO A 1 258 ? 5.183   21.064  -8.988  1.00 97.70 258 A 1 
ATOM 1995 N N   . THR A 1 259 ? 9.411   22.818  -9.273  1.00 97.42 259 A 1 
ATOM 1996 C CA  . THR A 1 259 ? 10.802  22.385  -9.082  1.00 97.16 259 A 1 
ATOM 1997 C C   . THR A 1 259 ? 10.999  21.799  -7.678  1.00 96.97 259 A 1 
ATOM 1998 O O   . THR A 1 259 ? 10.150  21.947  -6.792  1.00 96.84 259 A 1 
ATOM 1999 C CB  . THR A 1 259 ? 11.793  23.540  -9.310  1.00 97.11 259 A 1 
ATOM 2000 O OG1 . THR A 1 259 ? 11.678  24.498  -8.287  1.00 96.50 259 A 1 
ATOM 2001 C CG2 . THR A 1 259 ? 11.601  24.251  -10.651 1.00 95.85 259 A 1 
ATOM 2002 N N   . HIS A 1 260 ? 12.148  21.150  -7.432  1.00 96.33 260 A 1 
ATOM 2003 C CA  . HIS A 1 260 ? 12.471  20.651  -6.085  1.00 95.66 260 A 1 
ATOM 2004 C C   . HIS A 1 260 ? 12.526  21.774  -5.036  1.00 96.28 260 A 1 
ATOM 2005 O O   . HIS A 1 260 ? 11.994  21.607  -3.938  1.00 95.93 260 A 1 
ATOM 2006 C CB  . HIS A 1 260 ? 13.807  19.893  -6.125  1.00 94.31 260 A 1 
ATOM 2007 C CG  . HIS A 1 260 ? 13.782  18.609  -6.920  1.00 88.77 260 A 1 
ATOM 2008 N ND1 . HIS A 1 260 ? 14.872  18.031  -7.535  1.00 76.35 260 A 1 
ATOM 2009 C CD2 . HIS A 1 260 ? 12.715  17.767  -7.126  1.00 75.58 260 A 1 
ATOM 2010 C CE1 . HIS A 1 260 ? 14.471  16.881  -8.094  1.00 75.16 260 A 1 
ATOM 2011 N NE2 . HIS A 1 260 ? 13.165  16.676  -7.871  1.00 76.72 260 A 1 
ATOM 2012 N N   . ASP A 1 261 ? 13.097  22.926  -5.387  1.00 96.11 261 A 1 
ATOM 2013 C CA  . ASP A 1 261 ? 13.178  24.086  -4.488  1.00 96.48 261 A 1 
ATOM 2014 C C   . ASP A 1 261 ? 11.788  24.657  -4.177  1.00 97.20 261 A 1 
ATOM 2015 O O   . ASP A 1 261 ? 11.483  24.989  -3.030  1.00 97.01 261 A 1 
ATOM 2016 C CB  . ASP A 1 261 ? 14.073  25.166  -5.116  1.00 95.90 261 A 1 
ATOM 2017 C CG  . ASP A 1 261 ? 15.531  24.726  -5.296  1.00 92.02 261 A 1 
ATOM 2018 O OD1 . ASP A 1 261 ? 15.939  23.740  -4.642  1.00 88.09 261 A 1 
ATOM 2019 O OD2 . ASP A 1 261 ? 16.213  25.366  -6.124  1.00 87.70 261 A 1 
ATOM 2020 N N   . GLN A 1 262 ? 10.903  24.691  -5.175  1.00 97.14 262 A 1 
ATOM 2021 C CA  . GLN A 1 262 ? 9.514   25.096  -4.974  1.00 97.61 262 A 1 
ATOM 2022 C C   . GLN A 1 262 ? 8.757   24.108  -4.076  1.00 97.91 262 A 1 
ATOM 2023 O O   . GLN A 1 262 ? 7.992   24.540  -3.220  1.00 97.99 262 A 1 
ATOM 2024 C CB  . GLN A 1 262 ? 8.816   25.239  -6.326  1.00 97.76 262 A 1 
ATOM 2025 C CG  . GLN A 1 262 ? 9.264   26.507  -7.073  1.00 97.29 262 A 1 
ATOM 2026 C CD  . GLN A 1 262 ? 8.704   26.565  -8.486  1.00 97.60 262 A 1 
ATOM 2027 O OE1 . GLN A 1 262 ? 8.368   25.560  -9.096  1.00 95.16 262 A 1 
ATOM 2028 N NE2 . GLN A 1 262 ? 8.590   27.734  -9.063  1.00 94.61 262 A 1 
ATOM 2029 N N   . VAL A 1 263 ? 8.987   22.794  -4.193  1.00 97.47 263 A 1 
ATOM 2030 C CA  . VAL A 1 263 ? 8.408   21.805  -3.263  1.00 97.59 263 A 1 
ATOM 2031 C C   . VAL A 1 263 ? 8.865   22.078  -1.829  1.00 97.79 263 A 1 
ATOM 2032 O O   . VAL A 1 263 ? 8.032   22.119  -0.924  1.00 97.79 263 A 1 
ATOM 2033 C CB  . VAL A 1 263 ? 8.740   20.358  -3.683  1.00 97.43 263 A 1 
ATOM 2034 C CG1 . VAL A 1 263 ? 8.288   19.323  -2.643  1.00 96.68 263 A 1 
ATOM 2035 C CG2 . VAL A 1 263 ? 8.039   19.998  -4.997  1.00 96.62 263 A 1 
ATOM 2036 N N   . ALA A 1 264 ? 10.161  22.329  -1.608  1.00 97.35 264 A 1 
ATOM 2037 C CA  . ALA A 1 264 ? 10.678  22.673  -0.283  1.00 96.91 264 A 1 
ATOM 2038 C C   . ALA A 1 264 ? 10.049  23.966  0.268   1.00 97.22 264 A 1 
ATOM 2039 O O   . ALA A 1 264 ? 9.652   24.016  1.434   1.00 97.03 264 A 1 
ATOM 2040 C CB  . ALA A 1 264 ? 12.207  22.768  -0.360  1.00 96.28 264 A 1 
ATOM 2041 N N   . ARG A 1 265 ? 9.876   24.985  -0.583  1.00 97.57 265 A 1 
ATOM 2042 C CA  . ARG A 1 265 ? 9.181   26.235  -0.241  1.00 97.85 265 A 1 
ATOM 2043 C C   . ARG A 1 265 ? 7.721   26.000  0.150   1.00 98.30 265 A 1 
ATOM 2044 O O   . ARG A 1 265 ? 7.282   26.539  1.164   1.00 98.08 265 A 1 
ATOM 2045 C CB  . ARG A 1 265 ? 9.309   27.220  -1.414  1.00 96.88 265 A 1 
ATOM 2046 C CG  . ARG A 1 265 ? 8.629   28.572  -1.151  1.00 89.61 265 A 1 
ATOM 2047 C CD  . ARG A 1 265 ? 8.782   29.473  -2.378  1.00 89.91 265 A 1 
ATOM 2048 N NE  . ARG A 1 265 ? 8.041   30.745  -2.229  1.00 83.70 265 A 1 
ATOM 2049 C CZ  . ARG A 1 265 ? 8.018   31.723  -3.116  1.00 81.31 265 A 1 
ATOM 2050 N NH1 . ARG A 1 265 ? 8.692   31.679  -4.225  1.00 72.06 265 A 1 
ATOM 2051 N NH2 . ARG A 1 265 ? 7.302   32.782  -2.914  1.00 69.04 265 A 1 
ATOM 2052 N N   . ILE A 1 266 ? 6.987   25.171  -0.604  1.00 97.83 266 A 1 
ATOM 2053 C CA  . ILE A 1 266 ? 5.598   24.800  -0.287  1.00 98.21 266 A 1 
ATOM 2054 C C   . ILE A 1 266 ? 5.534   24.097  1.077   1.00 98.35 266 A 1 
ATOM 2055 O O   . ILE A 1 266 ? 4.711   24.460  1.916   1.00 98.29 266 A 1 
ATOM 2056 C CB  . ILE A 1 266 ? 4.991   23.920  -1.406  1.00 98.39 266 A 1 
ATOM 2057 C CG1 . ILE A 1 266 ? 4.799   24.729  -2.712  1.00 98.10 266 A 1 
ATOM 2058 C CG2 . ILE A 1 266 ? 3.627   23.336  -0.984  1.00 98.10 266 A 1 
ATOM 2059 C CD1 . ILE A 1 266 ? 4.618   23.845  -3.959  1.00 97.32 266 A 1 
ATOM 2060 N N   . VAL A 1 267 ? 6.419   23.132  1.338   1.00 98.22 267 A 1 
ATOM 2061 C CA  . VAL A 1 267 ? 6.483   22.431  2.637   1.00 98.13 267 A 1 
ATOM 2062 C C   . VAL A 1 267 ? 6.737   23.413  3.784   1.00 98.04 267 A 1 
ATOM 2063 O O   . VAL A 1 267 ? 6.108   23.303  4.836   1.00 97.78 267 A 1 
ATOM 2064 C CB  . VAL A 1 267 ? 7.558   21.323  2.617   1.00 97.86 267 A 1 
ATOM 2065 C CG1 . VAL A 1 267 ? 7.784   20.701  4.001   1.00 96.94 267 A 1 
ATOM 2066 C CG2 . VAL A 1 267 ? 7.152   20.180  1.681   1.00 97.01 267 A 1 
ATOM 2067 N N   . ALA A 1 268 ? 7.617   24.395  3.592   1.00 98.13 268 A 1 
ATOM 2068 C CA  . ALA A 1 268 ? 7.954   25.392  4.606   1.00 97.88 268 A 1 
ATOM 2069 C C   . ALA A 1 268 ? 6.844   26.432  4.858   1.00 97.99 268 A 1 
ATOM 2070 O O   . ALA A 1 268 ? 6.816   27.039  5.931   1.00 97.62 268 A 1 
ATOM 2071 C CB  . ALA A 1 268 ? 9.272   26.054  4.197   1.00 97.36 268 A 1 
ATOM 2072 N N   . ASP A 1 269 ? 5.912   26.636  3.916   1.00 98.20 269 A 1 
ATOM 2073 C CA  . ASP A 1 269 ? 4.858   27.649  4.048   1.00 98.35 269 A 1 
ATOM 2074 C C   . ASP A 1 269 ? 3.972   27.387  5.277   1.00 98.30 269 A 1 
ATOM 2075 O O   . ASP A 1 269 ? 3.458   26.287  5.487   1.00 97.87 269 A 1 
ATOM 2076 C CB  . ASP A 1 269 ? 4.018   27.738  2.768   1.00 98.36 269 A 1 
ATOM 2077 C CG  . ASP A 1 269 ? 3.069   28.944  2.797   1.00 98.20 269 A 1 
ATOM 2078 O OD1 . ASP A 1 269 ? 2.114   28.938  3.607   1.00 96.98 269 A 1 
ATOM 2079 O OD2 . ASP A 1 269 ? 3.283   29.912  2.040   1.00 96.77 269 A 1 
ATOM 2080 N N   . HIS A 1 270 ? 3.752   28.413  6.104   1.00 98.00 270 A 1 
ATOM 2081 C CA  . HIS A 1 270 ? 3.024   28.282  7.369   1.00 97.66 270 A 1 
ATOM 2082 C C   . HIS A 1 270 ? 1.559   27.842  7.198   1.00 97.87 270 A 1 
ATOM 2083 O O   . HIS A 1 270 ? 0.967   27.319  8.143   1.00 97.08 270 A 1 
ATOM 2084 C CB  . HIS A 1 270 ? 3.117   29.613  8.129   1.00 96.97 270 A 1 
ATOM 2085 C CG  . HIS A 1 270 ? 2.283   30.711  7.516   1.00 94.34 270 A 1 
ATOM 2086 N ND1 . HIS A 1 270 ? 2.591   31.467  6.413   1.00 86.44 270 A 1 
ATOM 2087 C CD2 . HIS A 1 270 ? 1.046   31.118  7.949   1.00 86.92 270 A 1 
ATOM 2088 C CE1 . HIS A 1 270 ? 1.564   32.304  6.181   1.00 86.16 270 A 1 
ATOM 2089 N NE2 . HIS A 1 270 ? 0.603   32.131  7.095   1.00 87.91 270 A 1 
ATOM 2090 N N   . ARG A 1 271 ? 0.959   28.035  6.017   1.00 98.17 271 A 1 
ATOM 2091 C CA  . ARG A 1 271 ? -0.421  27.631  5.695   1.00 98.21 271 A 1 
ATOM 2092 C C   . ARG A 1 271 ? -0.532  26.147  5.348   1.00 98.29 271 A 1 
ATOM 2093 O O   . ARG A 1 271 ? -1.601  25.561  5.532   1.00 98.00 271 A 1 
ATOM 2094 C CB  . ARG A 1 271 ? -0.935  28.482  4.529   1.00 98.13 271 A 1 
ATOM 2095 C CG  . ARG A 1 271 ? -0.895  29.983  4.835   1.00 98.04 271 A 1 
ATOM 2096 C CD  . ARG A 1 271 ? -1.164  30.807  3.592   1.00 97.53 271 A 1 
ATOM 2097 N NE  . ARG A 1 271 ? -0.028  30.768  2.646   1.00 97.06 271 A 1 
ATOM 2098 C CZ  . ARG A 1 271 ? 0.023   31.493  1.537   1.00 97.30 271 A 1 
ATOM 2099 N NH1 . ARG A 1 271 ? -0.947  32.273  1.187   1.00 95.29 271 A 1 
ATOM 2100 N NH2 . ARG A 1 271 ? 1.052   31.461  0.744   1.00 95.74 271 A 1 
ATOM 2101 N N   . VAL A 1 272 ? 0.561   25.528  4.892   1.00 98.29 272 A 1 
ATOM 2102 C CA  . VAL A 1 272 ? 0.650   24.081  4.686   1.00 98.41 272 A 1 
ATOM 2103 C C   . VAL A 1 272 ? 0.771   23.410  6.053   1.00 98.24 272 A 1 
ATOM 2104 O O   . VAL A 1 272 ? 1.632   23.773  6.857   1.00 97.81 272 A 1 
ATOM 2105 C CB  . VAL A 1 272 ? 1.805   23.714  3.737   1.00 98.37 272 A 1 
ATOM 2106 C CG1 . VAL A 1 272 ? 1.925   22.199  3.549   1.00 97.87 272 A 1 
ATOM 2107 C CG2 . VAL A 1 272 ? 1.577   24.337  2.352   1.00 97.66 272 A 1 
ATOM 2108 N N   . ARG A 1 273 ? -0.112  22.468  6.349   1.00 98.34 273 A 1 
ATOM 2109 C CA  . ARG A 1 273 ? -0.251  21.833  7.674   1.00 98.15 273 A 1 
ATOM 2110 C C   . ARG A 1 273 ? 0.070   20.343  7.695   1.00 98.17 273 A 1 
ATOM 2111 O O   . ARG A 1 273 ? 0.134   19.766  8.778   1.00 96.93 273 A 1 
ATOM 2112 C CB  . ARG A 1 273 ? -1.659  22.097  8.226   1.00 97.75 273 A 1 
ATOM 2113 C CG  . ARG A 1 273 ? -2.005  23.588  8.385   1.00 96.35 273 A 1 
ATOM 2114 C CD  . ARG A 1 273 ? -1.027  24.311  9.317   1.00 93.30 273 A 1 
ATOM 2115 N NE  . ARG A 1 273 ? -1.495  25.667  9.620   1.00 89.40 273 A 1 
ATOM 2116 C CZ  . ARG A 1 273 ? -0.955  26.503  10.484  1.00 83.86 273 A 1 
ATOM 2117 N NH1 . ARG A 1 273 ? 0.089   26.184  11.190  1.00 78.18 273 A 1 
ATOM 2118 N NH2 . ARG A 1 273 ? -1.464  27.687  10.654  1.00 76.40 273 A 1 
ATOM 2119 N N   . GLY A 1 274 ? 0.295   19.737  6.531   1.00 97.68 274 A 1 
ATOM 2120 C CA  . GLY A 1 274 ? 0.701   18.343  6.424   1.00 97.79 274 A 1 
ATOM 2121 C C   . GLY A 1 274 ? 1.225   18.009  5.035   1.00 98.31 274 A 1 
ATOM 2122 O O   . GLY A 1 274 ? 0.976   18.744  4.077   1.00 98.17 274 A 1 
ATOM 2123 N N   . VAL A 1 275 ? 1.956   16.898  4.942   1.00 98.05 275 A 1 
ATOM 2124 C CA  . VAL A 1 275 ? 2.528   16.391  3.692   1.00 98.19 275 A 1 
ATOM 2125 C C   . VAL A 1 275 ? 2.220   14.903  3.572   1.00 98.22 275 A 1 
ATOM 2126 O O   . VAL A 1 275 ? 2.620   14.125  4.435   1.00 97.80 275 A 1 
ATOM 2127 C CB  . VAL A 1 275 ? 4.046   16.638  3.625   1.00 97.82 275 A 1 
ATOM 2128 C CG1 . VAL A 1 275 ? 4.592   16.255  2.246   1.00 95.65 275 A 1 
ATOM 2129 C CG2 . VAL A 1 275 ? 4.411   18.109  3.884   1.00 95.95 275 A 1 
ATOM 2130 N N   . ALA A 1 276 ? 1.532   14.501  2.514   1.00 97.64 276 A 1 
ATOM 2131 C CA  . ALA A 1 276 ? 1.375   13.104  2.143   1.00 97.54 276 A 1 
ATOM 2132 C C   . ALA A 1 276 ? 2.297   12.801  0.964   1.00 97.72 276 A 1 
ATOM 2133 O O   . ALA A 1 276 ? 2.318   13.558  -0.006  1.00 97.47 276 A 1 
ATOM 2134 C CB  . ALA A 1 276 ? -0.095  12.836  1.817   1.00 97.27 276 A 1 
ATOM 2135 N N   . LEU A 1 277 ? 3.080   11.723  1.048   1.00 97.34 277 A 1 
ATOM 2136 C CA  . LEU A 1 277 ? 3.871   11.255  -0.080  1.00 97.40 277 A 1 
ATOM 2137 C C   . LEU A 1 277 ? 3.625   9.772   -0.311  1.00 97.31 277 A 1 
ATOM 2138 O O   . LEU A 1 277 ? 3.790   8.961   0.608   1.00 96.73 277 A 1 
ATOM 2139 C CB  . LEU A 1 277 ? 5.356   11.595  0.113   1.00 97.17 277 A 1 
ATOM 2140 C CG  . LEU A 1 277 ? 6.262   11.096  -1.041  1.00 96.31 277 A 1 
ATOM 2141 C CD1 . LEU A 1 277 ? 7.433   12.036  -1.252  1.00 91.00 277 A 1 
ATOM 2142 C CD2 . LEU A 1 277 ? 6.853   9.701   -0.795  1.00 92.13 277 A 1 
ATOM 2143 N N   . THR A 1 278 ? 3.347   9.422   -1.563  1.00 97.06 278 A 1 
ATOM 2144 C CA  . THR A 1 278 ? 3.469   8.049   -2.049  1.00 96.87 278 A 1 
ATOM 2145 C C   . THR A 1 278 ? 4.568   7.990   -3.105  1.00 96.78 278 A 1 
ATOM 2146 O O   . THR A 1 278 ? 4.600   8.799   -4.033  1.00 96.13 278 A 1 
ATOM 2147 C CB  . THR A 1 278 ? 2.140   7.512   -2.587  1.00 96.68 278 A 1 
ATOM 2148 O OG1 . THR A 1 278 ? 1.094   7.726   -1.668  1.00 94.42 278 A 1 
ATOM 2149 C CG2 . THR A 1 278 ? 2.233   6.008   -2.837  1.00 94.51 278 A 1 
ATOM 2150 N N   . GLY A 1 279 ? 5.528   7.067   -2.965  1.00 95.93 279 A 1 
ATOM 2151 C CA  . GLY A 1 279 ? 6.639   6.983   -3.907  1.00 95.15 279 A 1 
ATOM 2152 C C   . GLY A 1 279 ? 7.817   6.136   -3.437  1.00 95.54 279 A 1 
ATOM 2153 O O   . GLY A 1 279 ? 7.693   5.266   -2.584  1.00 94.47 279 A 1 
ATOM 2154 N N   . SER A 1 280 ? 8.996   6.379   -4.022  1.00 95.42 280 A 1 
ATOM 2155 C CA  . SER A 1 280 ? 10.207  5.640   -3.656  1.00 94.69 280 A 1 
ATOM 2156 C C   . SER A 1 280 ? 10.719  6.014   -2.262  1.00 94.99 280 A 1 
ATOM 2157 O O   . SER A 1 280 ? 10.572  7.157   -1.822  1.00 95.04 280 A 1 
ATOM 2158 C CB  . SER A 1 280 ? 11.307  5.853   -4.701  1.00 94.09 280 A 1 
ATOM 2159 O OG  . SER A 1 280 ? 11.790  7.186   -4.694  1.00 92.15 280 A 1 
ATOM 2160 N N   . GLU A 1 281 ? 11.439  5.089   -1.608  1.00 94.33 281 A 1 
ATOM 2161 C CA  . GLU A 1 281 ? 12.107  5.322   -0.319  1.00 94.05 281 A 1 
ATOM 2162 C C   . GLU A 1 281 ? 12.982  6.590   -0.337  1.00 94.68 281 A 1 
ATOM 2163 O O   . GLU A 1 281 ? 12.885  7.445   0.545   1.00 94.08 281 A 1 
ATOM 2164 C CB  . GLU A 1 281 ? 12.955  4.081   0.017   1.00 92.32 281 A 1 
ATOM 2165 C CG  . GLU A 1 281 ? 13.614  4.159   1.404   1.00 84.00 281 A 1 
ATOM 2166 C CD  . GLU A 1 281 ? 14.572  2.989   1.696   1.00 84.04 281 A 1 
ATOM 2167 O OE1 . GLU A 1 281 ? 15.353  3.086   2.677   1.00 76.22 281 A 1 
ATOM 2168 O OE2 . GLU A 1 281 ? 14.569  1.985   0.954   1.00 77.77 281 A 1 
ATOM 2169 N N   . GLY A 1 282 ? 13.789  6.777   -1.392  1.00 94.45 282 A 1 
ATOM 2170 C CA  . GLY A 1 282 ? 14.666  7.948   -1.519  1.00 94.22 282 A 1 
ATOM 2171 C C   . GLY A 1 282 ? 13.916  9.281   -1.649  1.00 95.45 282 A 1 
ATOM 2172 O O   . GLY A 1 282 ? 14.366  10.298  -1.115  1.00 95.08 282 A 1 
ATOM 2173 N N   . ALA A 1 283 ? 12.762  9.301   -2.335  1.00 94.61 283 A 1 
ATOM 2174 C CA  . ALA A 1 283 ? 11.903  10.483  -2.396  1.00 94.83 283 A 1 
ATOM 2175 C C   . ALA A 1 283 ? 11.224  10.734  -1.042  1.00 95.94 283 A 1 
ATOM 2176 O O   . ALA A 1 283 ? 11.230  11.867  -0.554  1.00 96.06 283 A 1 
ATOM 2177 C CB  . ALA A 1 283 ? 10.886  10.309  -3.528  1.00 94.81 283 A 1 
ATOM 2178 N N   . GLY A 1 284 ? 10.713  9.670   -0.404  1.00 95.27 284 A 1 
ATOM 2179 C CA  . GLY A 1 284 ? 10.097  9.712   0.915   1.00 95.52 284 A 1 
ATOM 2180 C C   . GLY A 1 284 ? 11.032  10.270  1.977   1.00 96.35 284 A 1 
ATOM 2181 O O   . GLY A 1 284 ? 10.674  11.229  2.656   1.00 96.52 284 A 1 
ATOM 2182 N N   . ALA A 1 285 ? 12.268  9.769   2.054   1.00 96.50 285 A 1 
ATOM 2183 C CA  . ALA A 1 285 ? 13.265  10.243  3.012   1.00 96.10 285 A 1 
ATOM 2184 C C   . ALA A 1 285 ? 13.554  11.751  2.878   1.00 96.41 285 A 1 
ATOM 2185 O O   . ALA A 1 285 ? 13.613  12.465  3.882   1.00 96.37 285 A 1 
ATOM 2186 C CB  . ALA A 1 285 ? 14.536  9.407   2.826   1.00 95.62 285 A 1 
ATOM 2187 N N   . LYS A 1 286 ? 13.673  12.260  1.641   1.00 96.42 286 A 1 
ATOM 2188 C CA  . LYS A 1 286 ? 13.902  13.695  1.384   1.00 96.15 286 A 1 
ATOM 2189 C C   . LYS A 1 286 ? 12.713  14.557  1.809   1.00 96.79 286 A 1 
ATOM 2190 O O   . LYS A 1 286 ? 12.898  15.578  2.470   1.00 96.53 286 A 1 
ATOM 2191 C CB  . LYS A 1 286 ? 14.224  13.922  -0.102  1.00 95.73 286 A 1 
ATOM 2192 C CG  . LYS A 1 286 ? 15.610  13.385  -0.480  1.00 91.40 286 A 1 
ATOM 2193 C CD  . LYS A 1 286 ? 15.838  13.502  -1.994  1.00 86.63 286 A 1 
ATOM 2194 C CE  . LYS A 1 286 ? 17.194  12.890  -2.353  1.00 79.88 286 A 1 
ATOM 2195 N NZ  . LYS A 1 286 ? 17.479  12.977  -3.807  1.00 69.37 286 A 1 
ATOM 2196 N N   . ILE A 1 287 ? 11.495  14.144  1.452   1.00 96.50 287 A 1 
ATOM 2197 C CA  . ILE A 1 287 ? 10.284  14.892  1.800   1.00 96.92 287 A 1 
ATOM 2198 C C   . ILE A 1 287 ? 9.978   14.794  3.299   1.00 97.38 287 A 1 
ATOM 2199 O O   . ILE A 1 287 ? 9.618   15.805  3.902   1.00 97.49 287 A 1 
ATOM 2200 C CB  . ILE A 1 287 ? 9.102   14.441  0.916   1.00 96.92 287 A 1 
ATOM 2201 C CG1 . ILE A 1 287 ? 9.328   14.808  -0.571  1.00 95.42 287 A 1 
ATOM 2202 C CG2 . ILE A 1 287 ? 7.765   15.024  1.409   1.00 95.77 287 A 1 
ATOM 2203 C CD1 . ILE A 1 287 ? 9.416   16.306  -0.898  1.00 91.18 287 A 1 
ATOM 2204 N N   . ALA A 1 288 ? 10.185  13.635  3.925   1.00 96.92 288 A 1 
ATOM 2205 C CA  . ALA A 1 288 ? 10.047  13.465  5.370   1.00 97.04 288 A 1 
ATOM 2206 C C   . ALA A 1 288 ? 11.018  14.366  6.143   1.00 97.36 288 A 1 
ATOM 2207 O O   . ALA A 1 288 ? 10.615  15.018  7.107   1.00 97.57 288 A 1 
ATOM 2208 C CB  . ALA A 1 288 ? 10.266  11.989  5.720   1.00 97.02 288 A 1 
ATOM 2209 N N   . ALA A 1 289 ? 12.280  14.475  5.690   1.00 97.42 289 A 1 
ATOM 2210 C CA  . ALA A 1 289 ? 13.260  15.383  6.286   1.00 97.19 289 A 1 
ATOM 2211 C C   . ALA A 1 289 ? 12.836  16.858  6.164   1.00 97.31 289 A 1 
ATOM 2212 O O   . ALA A 1 289 ? 12.925  17.608  7.138   1.00 97.31 289 A 1 
ATOM 2213 C CB  . ALA A 1 289 ? 14.624  15.129  5.633   1.00 96.97 289 A 1 
ATOM 2214 N N   . ALA A 1 290 ? 12.331  17.272  4.997   1.00 97.24 290 A 1 
ATOM 2215 C CA  . ALA A 1 290 ? 11.812  18.626  4.792   1.00 97.07 290 A 1 
ATOM 2216 C C   . ALA A 1 290 ? 10.577  18.905  5.670   1.00 97.46 290 A 1 
ATOM 2217 O O   . ALA A 1 290 ? 10.519  19.932  6.351   1.00 97.24 290 A 1 
ATOM 2218 C CB  . ALA A 1 290 ? 11.509  18.810  3.300   1.00 96.97 290 A 1 
ATOM 2219 N N   . ALA A 1 291 ? 9.621   17.965  5.722   1.00 97.41 291 A 1 
ATOM 2220 C CA  . ALA A 1 291 ? 8.427   18.066  6.556   1.00 97.48 291 A 1 
ATOM 2221 C C   . ALA A 1 291 ? 8.775   18.133  8.052   1.00 97.54 291 A 1 
ATOM 2222 O O   . ALA A 1 291 ? 8.273   19.008  8.759   1.00 97.47 291 A 1 
ATOM 2223 C CB  . ALA A 1 291 ? 7.507   16.880  6.240   1.00 97.67 291 A 1 
ATOM 2224 N N   . GLY A 1 292 ? 9.687   17.275  8.517   1.00 97.49 292 A 1 
ATOM 2225 C CA  . GLY A 1 292 ? 10.172  17.269  9.900   1.00 97.20 292 A 1 
ATOM 2226 C C   . GLY A 1 292 ? 10.870  18.574  10.284  1.00 97.38 292 A 1 
ATOM 2227 O O   . GLY A 1 292 ? 10.578  19.143  11.337  1.00 97.05 292 A 1 
ATOM 2228 N N   . SER A 1 293 ? 11.723  19.111  9.395   1.00 97.63 293 A 1 
ATOM 2229 C CA  . SER A 1 293 ? 12.397  20.403  9.607   1.00 97.28 293 A 1 
ATOM 2230 C C   . SER A 1 293 ? 11.408  21.570  9.706   1.00 97.36 293 A 1 
ATOM 2231 O O   . SER A 1 293 ? 11.649  22.532  10.430  1.00 96.52 293 A 1 
ATOM 2232 C CB  . SER A 1 293 ? 13.382  20.685  8.468   1.00 96.68 293 A 1 
ATOM 2233 O OG  . SER A 1 293 ? 14.357  19.666  8.383   1.00 82.65 293 A 1 
ATOM 2234 N N   . ALA A 1 294 ? 10.273  21.480  9.006   1.00 97.35 294 A 1 
ATOM 2235 C CA  . ALA A 1 294 ? 9.194   22.465  9.038   1.00 97.05 294 A 1 
ATOM 2236 C C   . ALA A 1 294 ? 8.097   22.156  10.083  1.00 97.05 294 A 1 
ATOM 2237 O O   . ALA A 1 294 ? 7.059   22.825  10.093  1.00 95.94 294 A 1 
ATOM 2238 C CB  . ALA A 1 294 ? 8.646   22.594  7.613   1.00 96.90 294 A 1 
ATOM 2239 N N   . LEU A 1 295 ? 8.293   21.143  10.938  1.00 97.45 295 A 1 
ATOM 2240 C CA  . LEU A 1 295 ? 7.339   20.655  11.940  1.00 97.03 295 A 1 
ATOM 2241 C C   . LEU A 1 295 ? 5.950   20.331  11.352  1.00 96.80 295 A 1 
ATOM 2242 O O   . LEU A 1 295 ? 4.913   20.607  11.963  1.00 95.32 295 A 1 
ATOM 2243 C CB  . LEU A 1 295 ? 7.278   21.621  13.142  1.00 96.40 295 A 1 
ATOM 2244 C CG  . LEU A 1 295 ? 8.625   21.883  13.842  1.00 94.31 295 A 1 
ATOM 2245 C CD1 . LEU A 1 295 ? 8.417   22.925  14.945  1.00 91.72 295 A 1 
ATOM 2246 C CD2 . LEU A 1 295 ? 9.192   20.615  14.477  1.00 91.59 295 A 1 
ATOM 2247 N N   . LYS A 1 296 ? 5.925   19.751  10.153  1.00 96.34 296 A 1 
ATOM 2248 C CA  . LYS A 1 296 ? 4.689   19.325  9.487   1.00 95.89 296 A 1 
ATOM 2249 C C   . LYS A 1 296 ? 4.469   17.839  9.707   1.00 96.00 296 A 1 
ATOM 2250 O O   . LYS A 1 296 ? 5.379   17.039  9.495   1.00 94.92 296 A 1 
ATOM 2251 C CB  . LYS A 1 296 ? 4.713   19.666  7.983   1.00 94.76 296 A 1 
ATOM 2252 C CG  . LYS A 1 296 ? 5.055   21.136  7.665   1.00 93.90 296 A 1 
ATOM 2253 C CD  . LYS A 1 296 ? 4.194   22.148  8.415   1.00 92.63 296 A 1 
ATOM 2254 C CE  . LYS A 1 296 ? 4.736   23.575  8.238   1.00 92.16 296 A 1 
ATOM 2255 N NZ  . LYS A 1 296 ? 4.351   24.179  6.961   1.00 90.02 296 A 1 
ATOM 2256 N N   . LYS A 1 297 ? 3.235   17.459  10.094  1.00 96.44 297 A 1 
ATOM 2257 C CA  . LYS A 1 297 ? 2.851   16.049  10.090  1.00 96.20 297 A 1 
ATOM 2258 C C   . LYS A 1 297 ? 2.988   15.501  8.672   1.00 96.90 297 A 1 
ATOM 2259 O O   . LYS A 1 297 ? 2.625   16.188  7.717   1.00 96.59 297 A 1 
ATOM 2260 C CB  . LYS A 1 297 ? 1.431   15.876  10.652  1.00 94.81 297 A 1 
ATOM 2261 C CG  . LYS A 1 297 ? 1.077   14.384  10.792  1.00 91.79 297 A 1 
ATOM 2262 C CD  . LYS A 1 297 ? -0.290  14.153  11.450  1.00 89.21 297 A 1 
ATOM 2263 C CE  . LYS A 1 297 ? -0.527  12.637  11.492  1.00 85.62 297 A 1 
ATOM 2264 N NZ  . LYS A 1 297 ? -1.865  12.261  11.995  1.00 80.34 297 A 1 
ATOM 2265 N N   . SER A 1 298 ? 3.495   14.287  8.547   1.00 96.32 298 A 1 
ATOM 2266 C CA  . SER A 1 298 ? 3.601   13.618  7.255   1.00 96.79 298 A 1 
ATOM 2267 C C   . SER A 1 298 ? 3.127   12.173  7.320   1.00 97.07 298 A 1 
ATOM 2268 O O   . SER A 1 298 ? 3.182   11.543  8.376   1.00 96.66 298 A 1 
ATOM 2269 C CB  . SER A 1 298 ? 5.025   13.737  6.697   1.00 96.64 298 A 1 
ATOM 2270 O OG  . SER A 1 298 ? 5.985   13.190  7.580   1.00 95.55 298 A 1 
ATOM 2271 N N   . THR A 1 299 ? 2.665   11.653  6.181   1.00 96.24 299 A 1 
ATOM 2272 C CA  . THR A 1 299 ? 2.456   10.226  5.920   1.00 96.34 299 A 1 
ATOM 2273 C C   . THR A 1 299 ? 3.345   9.817   4.755   1.00 96.44 299 A 1 
ATOM 2274 O O   . THR A 1 299 ? 3.534   10.593  3.816   1.00 96.38 299 A 1 
ATOM 2275 C CB  . THR A 1 299 ? 0.988   9.880   5.622   1.00 96.54 299 A 1 
ATOM 2276 O OG1 . THR A 1 299 ? 0.497   10.628  4.533   1.00 94.51 299 A 1 
ATOM 2277 C CG2 . THR A 1 299 ? 0.096   10.167  6.820   1.00 94.38 299 A 1 
ATOM 2278 N N   . MET A 1 300 ? 3.931   8.630   4.842   1.00 97.01 300 A 1 
ATOM 2279 C CA  . MET A 1 300 ? 4.864   8.104   3.855   1.00 96.81 300 A 1 
ATOM 2280 C C   . MET A 1 300 ? 4.421   6.706   3.445   1.00 96.62 300 A 1 
ATOM 2281 O O   . MET A 1 300 ? 4.522   5.776   4.241   1.00 95.08 300 A 1 
ATOM 2282 C CB  . MET A 1 300 ? 6.289   8.073   4.429   1.00 96.56 300 A 1 
ATOM 2283 C CG  . MET A 1 300 ? 6.827   9.466   4.771   1.00 95.89 300 A 1 
ATOM 2284 S SD  . MET A 1 300 ? 7.121   10.537  3.346   1.00 96.29 300 A 1 
ATOM 2285 C CE  . MET A 1 300 ? 6.903   12.146  4.120   1.00 91.31 300 A 1 
ATOM 2286 N N   . GLU A 1 301 ? 3.962   6.565   2.212   1.00 96.90 301 A 1 
ATOM 2287 C CA  . GLU A 1 301 ? 3.609   5.301   1.573   1.00 96.81 301 A 1 
ATOM 2288 C C   . GLU A 1 301 ? 4.694   4.971   0.546   1.00 97.14 301 A 1 
ATOM 2289 O O   . GLU A 1 301 ? 4.753   5.556   -0.537  1.00 95.51 301 A 1 
ATOM 2290 C CB  . GLU A 1 301 ? 2.222   5.414   0.930   1.00 96.10 301 A 1 
ATOM 2291 C CG  . GLU A 1 301 ? 1.088   5.561   1.959   1.00 86.56 301 A 1 
ATOM 2292 C CD  . GLU A 1 301 ? 1.002   4.355   2.898   1.00 84.82 301 A 1 
ATOM 2293 O OE1 . GLU A 1 301 ? 0.592   4.531   4.062   1.00 75.82 301 A 1 
ATOM 2294 O OE2 . GLU A 1 301 ? 1.364   3.233   2.462   1.00 77.58 301 A 1 
ATOM 2295 N N   . LEU A 1 302 ? 5.630   4.088   0.919   1.00 95.64 302 A 1 
ATOM 2296 C CA  . LEU A 1 302 ? 6.863   3.878   0.159   1.00 95.45 302 A 1 
ATOM 2297 C C   . LEU A 1 302 ? 6.885   2.513   -0.530  1.00 94.83 302 A 1 
ATOM 2298 O O   . LEU A 1 302 ? 5.849   1.862   -0.693  1.00 92.53 302 A 1 
ATOM 2299 C CB  . LEU A 1 302 ? 8.085   4.166   1.063   1.00 95.80 302 A 1 
ATOM 2300 C CG  . LEU A 1 302 ? 8.041   5.518   1.805   1.00 95.86 302 A 1 
ATOM 2301 C CD1 . LEU A 1 302 ? 9.294   5.680   2.665   1.00 93.68 302 A 1 
ATOM 2302 C CD2 . LEU A 1 302 ? 7.963   6.714   0.853   1.00 93.98 302 A 1 
ATOM 2303 N N   . GLY A 1 303 ? 8.080   2.089   -0.977  1.00 93.86 303 A 1 
ATOM 2304 C CA  . GLY A 1 303 ? 8.250   0.813   -1.652  1.00 93.25 303 A 1 
ATOM 2305 C C   . GLY A 1 303 ? 7.907   -0.391  -0.772  1.00 94.48 303 A 1 
ATOM 2306 O O   . GLY A 1 303 ? 7.798   -0.304  0.454   1.00 93.24 303 A 1 
ATOM 2307 N N   . GLY A 1 304 ? 7.758   -1.541  -1.412  1.00 93.21 304 A 1 
ATOM 2308 C CA  . GLY A 1 304 ? 7.493   -2.806  -0.746  1.00 93.04 304 A 1 
ATOM 2309 C C   . GLY A 1 304 ? 8.206   -3.966  -1.426  1.00 94.48 304 A 1 
ATOM 2310 O O   . GLY A 1 304 ? 8.486   -3.937  -2.622  1.00 93.17 304 A 1 
ATOM 2311 N N   . SER A 1 305 ? 8.471   -5.024  -0.663  1.00 94.05 305 A 1 
ATOM 2312 C CA  . SER A 1 305 ? 8.955   -6.302  -1.182  1.00 94.18 305 A 1 
ATOM 2313 C C   . SER A 1 305 ? 8.091   -7.437  -0.629  1.00 95.33 305 A 1 
ATOM 2314 O O   . SER A 1 305 ? 8.573   -8.321  0.073   1.00 92.83 305 A 1 
ATOM 2315 C CB  . SER A 1 305 ? 10.453  -6.451  -0.898  1.00 92.19 305 A 1 
ATOM 2316 O OG  . SER A 1 305 ? 10.979  -7.496  -1.703  1.00 84.48 305 A 1 
ATOM 2317 N N   . ASP A 1 306 ? 6.788   -7.354  -0.924  1.00 94.58 306 A 1 
ATOM 2318 C CA  . ASP A 1 306 ? 5.751   -8.177  -0.316  1.00 95.37 306 A 1 
ATOM 2319 C C   . ASP A 1 306 ? 6.040   -9.675  -0.454  1.00 95.80 306 A 1 
ATOM 2320 O O   . ASP A 1 306 ? 6.351   -10.182 -1.542  1.00 94.88 306 A 1 
ATOM 2321 C CB  . ASP A 1 306 ? 4.371   -7.860  -0.902  1.00 94.66 306 A 1 
ATOM 2322 C CG  . ASP A 1 306 ? 3.823   -6.487  -0.504  1.00 92.15 306 A 1 
ATOM 2323 O OD1 . ASP A 1 306 ? 4.605   -5.625  -0.039  1.00 87.44 306 A 1 
ATOM 2324 O OD2 . ASP A 1 306 ? 2.599   -6.302  -0.684  1.00 88.10 306 A 1 
ATOM 2325 N N   . ALA A 1 307 ? 5.913   -10.375 0.674   1.00 95.67 307 A 1 
ATOM 2326 C CA  . ALA A 1 307 ? 5.984   -11.819 0.741   1.00 96.22 307 A 1 
ATOM 2327 C C   . ALA A 1 307 ? 4.678   -12.444 0.240   1.00 96.82 307 A 1 
ATOM 2328 O O   . ALA A 1 307 ? 3.587   -12.047 0.640   1.00 96.21 307 A 1 
ATOM 2329 C CB  . ALA A 1 307 ? 6.304   -12.237 2.176   1.00 95.44 307 A 1 
ATOM 2330 N N   . PHE A 1 308 ? 4.810   -13.469 -0.602  1.00 97.59 308 A 1 
ATOM 2331 C CA  . PHE A 1 308 ? 3.727   -14.337 -1.045  1.00 97.90 308 A 1 
ATOM 2332 C C   . PHE A 1 308 ? 4.047   -15.753 -0.557  1.00 98.20 308 A 1 
ATOM 2333 O O   . PHE A 1 308 ? 4.808   -16.482 -1.196  1.00 98.08 308 A 1 
ATOM 2334 C CB  . PHE A 1 308 ? 3.597   -14.213 -2.566  1.00 97.66 308 A 1 
ATOM 2335 C CG  . PHE A 1 308 ? 2.403   -14.905 -3.177  1.00 97.88 308 A 1 
ATOM 2336 C CD1 . PHE A 1 308 ? 2.382   -16.301 -3.330  1.00 96.92 308 A 1 
ATOM 2337 C CD2 . PHE A 1 308 ? 1.328   -14.133 -3.658  1.00 97.21 308 A 1 
ATOM 2338 C CE1 . PHE A 1 308 ? 1.297   -16.921 -3.968  1.00 96.46 308 A 1 
ATOM 2339 C CE2 . PHE A 1 308 ? 0.247   -14.755 -4.303  1.00 96.25 308 A 1 
ATOM 2340 C CZ  . PHE A 1 308 ? 0.229   -16.150 -4.464  1.00 97.15 308 A 1 
ATOM 2341 N N   . ILE A 1 309 ? 3.533   -16.108 0.624   1.00 98.30 309 A 1 
ATOM 2342 C CA  . ILE A 1 309 ? 3.810   -17.383 1.292   1.00 98.49 309 A 1 
ATOM 2343 C C   . ILE A 1 309 ? 2.845   -18.452 0.778   1.00 98.54 309 A 1 
ATOM 2344 O O   . ILE A 1 309 ? 1.631   -18.256 0.787   1.00 98.48 309 A 1 
ATOM 2345 C CB  . ILE A 1 309 ? 3.751   -17.239 2.831   1.00 98.51 309 A 1 
ATOM 2346 C CG1 . ILE A 1 309 ? 4.830   -16.241 3.317   1.00 98.03 309 A 1 
ATOM 2347 C CG2 . ILE A 1 309 ? 3.934   -18.610 3.507   1.00 98.24 309 A 1 
ATOM 2348 C CD1 . ILE A 1 309 ? 4.821   -15.991 4.832   1.00 96.94 309 A 1 
ATOM 2349 N N   . VAL A 1 310 ? 3.383   -19.606 0.380   1.00 98.42 310 A 1 
ATOM 2350 C CA  . VAL A 1 310 ? 2.614   -20.778 -0.059  1.00 98.58 310 A 1 
ATOM 2351 C C   . VAL A 1 310 ? 2.895   -21.937 0.886   1.00 98.57 310 A 1 
ATOM 2352 O O   . VAL A 1 310 ? 4.004   -22.479 0.886   1.00 98.46 310 A 1 
ATOM 2353 C CB  . VAL A 1 310 ? 2.937   -21.151 -1.518  1.00 98.59 310 A 1 
ATOM 2354 C CG1 . VAL A 1 310 ? 1.989   -22.245 -2.019  1.00 98.01 310 A 1 
ATOM 2355 C CG2 . VAL A 1 310 ? 2.819   -19.945 -2.462  1.00 98.08 310 A 1 
ATOM 2356 N N   . LEU A 1 311 ? 1.890   -22.317 1.690   1.00 98.42 311 A 1 
ATOM 2357 C CA  . LEU A 1 311 ? 1.954   -23.460 2.596   1.00 98.42 311 A 1 
ATOM 2358 C C   . LEU A 1 311 ? 1.602   -24.768 1.867   1.00 98.28 311 A 1 
ATOM 2359 O O   . LEU A 1 311 ? 1.058   -24.762 0.762   1.00 98.04 311 A 1 
ATOM 2360 C CB  . LEU A 1 311 ? 1.071   -23.201 3.833   1.00 98.48 311 A 1 
ATOM 2361 C CG  . LEU A 1 311 ? 1.423   -21.927 4.630   1.00 98.19 311 A 1 
ATOM 2362 C CD1 . LEU A 1 311 ? 0.557   -21.847 5.887   1.00 97.24 311 A 1 
ATOM 2363 C CD2 . LEU A 1 311 ? 2.888   -21.881 5.076   1.00 97.13 311 A 1 
ATOM 2364 N N   . GLU A 1 312 ? 1.933   -25.898 2.482   1.00 98.24 312 A 1 
ATOM 2365 C CA  . GLU A 1 312 ? 1.853   -27.224 1.851   1.00 97.90 312 A 1 
ATOM 2366 C C   . GLU A 1 312 ? 0.423   -27.679 1.526   1.00 98.08 312 A 1 
ATOM 2367 O O   . GLU A 1 312 ? 0.220   -28.497 0.629   1.00 97.21 312 A 1 
ATOM 2368 C CB  . GLU A 1 312 ? 2.595   -28.266 2.710   1.00 96.77 312 A 1 
ATOM 2369 C CG  . GLU A 1 312 ? 1.956   -28.660 4.054   1.00 91.48 312 A 1 
ATOM 2370 C CD  . GLU A 1 312 ? 2.053   -27.603 5.173   1.00 91.60 312 A 1 
ATOM 2371 O OE1 . GLU A 1 312 ? 1.442   -27.834 6.234   1.00 84.47 312 A 1 
ATOM 2372 O OE2 . GLU A 1 312 ? 2.699   -26.542 5.013   1.00 86.96 312 A 1 
ATOM 2373 N N   . ASP A 1 313 ? -0.557  -27.132 2.223   1.00 98.17 313 A 1 
ATOM 2374 C CA  . ASP A 1 313 ? -1.974  -27.428 2.045   1.00 98.09 313 A 1 
ATOM 2375 C C   . ASP A 1 313 ? -2.685  -26.444 1.097   1.00 98.20 313 A 1 
ATOM 2376 O O   . ASP A 1 313 ? -3.877  -26.613 0.836   1.00 97.35 313 A 1 
ATOM 2377 C CB  . ASP A 1 313 ? -2.652  -27.487 3.427   1.00 97.78 313 A 1 
ATOM 2378 C CG  . ASP A 1 313 ? -2.791  -26.106 4.068   1.00 97.89 313 A 1 
ATOM 2379 O OD1 . ASP A 1 313 ? -1.831  -25.309 3.972   1.00 96.02 313 A 1 
ATOM 2380 O OD2 . ASP A 1 313 ? -3.862  -25.821 4.640   1.00 95.84 313 A 1 
ATOM 2381 N N   . ALA A 1 314 ? -1.985  -25.444 0.554   1.00 97.81 314 A 1 
ATOM 2382 C CA  . ALA A 1 314 ? -2.574  -24.451 -0.341  1.00 97.76 314 A 1 
ATOM 2383 C C   . ALA A 1 314 ? -3.271  -25.088 -1.565  1.00 97.77 314 A 1 
ATOM 2384 O O   . ALA A 1 314 ? -2.832  -26.101 -2.117  1.00 97.38 314 A 1 
ATOM 2385 C CB  . ALA A 1 314 ? -1.490  -23.449 -0.766  1.00 97.77 314 A 1 
ATOM 2386 N N   . ASP A 1 315 ? -4.349  -24.455 -2.041  1.00 98.27 315 A 1 
ATOM 2387 C CA  . ASP A 1 315 ? -4.931  -24.765 -3.356  1.00 98.17 315 A 1 
ATOM 2388 C C   . ASP A 1 315 ? -3.960  -24.299 -4.447  1.00 98.23 315 A 1 
ATOM 2389 O O   . ASP A 1 315 ? -3.985  -23.151 -4.898  1.00 97.74 315 A 1 
ATOM 2390 C CB  . ASP A 1 315 ? -6.331  -24.144 -3.500  1.00 97.78 315 A 1 
ATOM 2391 C CG  . ASP A 1 315 ? -7.054  -24.532 -4.797  1.00 96.62 315 A 1 
ATOM 2392 O OD1 . ASP A 1 315 ? -6.388  -24.807 -5.825  1.00 94.03 315 A 1 
ATOM 2393 O OD2 . ASP A 1 315 ? -8.315  -24.503 -4.791  1.00 92.87 315 A 1 
ATOM 2394 N N   . LEU A 1 316 ? -3.061  -25.198 -4.839  1.00 97.96 316 A 1 
ATOM 2395 C CA  . LEU A 1 316 ? -1.895  -24.873 -5.650  1.00 97.87 316 A 1 
ATOM 2396 C C   . LEU A 1 316 ? -2.268  -24.291 -7.019  1.00 98.21 316 A 1 
ATOM 2397 O O   . LEU A 1 316 ? -1.607  -23.374 -7.488  1.00 97.59 316 A 1 
ATOM 2398 C CB  . LEU A 1 316 ? -1.024  -26.138 -5.772  1.00 96.61 316 A 1 
ATOM 2399 C CG  . LEU A 1 316 ? 0.417   -25.855 -6.226  1.00 92.95 316 A 1 
ATOM 2400 C CD1 . LEU A 1 316 ? 1.181   -25.044 -5.181  1.00 89.34 316 A 1 
ATOM 2401 C CD2 . LEU A 1 316 ? 1.163   -27.175 -6.425  1.00 90.21 316 A 1 
ATOM 2402 N N   . GLU A 1 317 ? -3.338  -24.775 -7.649  1.00 98.06 317 A 1 
ATOM 2403 C CA  . GLU A 1 317 ? -3.756  -24.279 -8.963  1.00 97.86 317 A 1 
ATOM 2404 C C   . GLU A 1 317 ? -4.201  -22.809 -8.894  1.00 98.13 317 A 1 
ATOM 2405 O O   . GLU A 1 317 ? -3.771  -21.981 -9.703  1.00 97.54 317 A 1 
ATOM 2406 C CB  . GLU A 1 317 ? -4.897  -25.153 -9.510  1.00 96.98 317 A 1 
ATOM 2407 C CG  . GLU A 1 317 ? -5.164  -24.852 -10.995 1.00 82.55 317 A 1 
ATOM 2408 C CD  . GLU A 1 317 ? -6.505  -25.381 -11.503 1.00 75.44 317 A 1 
ATOM 2409 O OE1 . GLU A 1 317 ? -7.122  -24.641 -12.318 1.00 68.56 317 A 1 
ATOM 2410 O OE2 . GLU A 1 317 ? -6.919  -26.472 -11.067 1.00 68.97 317 A 1 
ATOM 2411 N N   . LYS A 1 318 ? -5.040  -22.474 -7.907  1.00 97.67 318 A 1 
ATOM 2412 C CA  . LYS A 1 318 ? -5.502  -21.096 -7.696  1.00 97.53 318 A 1 
ATOM 2413 C C   . LYS A 1 318 ? -4.371  -20.200 -7.203  1.00 97.91 318 A 1 
ATOM 2414 O O   . LYS A 1 318 ? -4.239  -19.076 -7.678  1.00 97.86 318 A 1 
ATOM 2415 C CB  . LYS A 1 318 ? -6.669  -21.074 -6.708  1.00 97.37 318 A 1 
ATOM 2416 C CG  . LYS A 1 318 ? -7.909  -21.797 -7.247  1.00 95.84 318 A 1 
ATOM 2417 C CD  . LYS A 1 318 ? -9.047  -21.673 -6.228  1.00 92.89 318 A 1 
ATOM 2418 C CE  . LYS A 1 318 ? -10.201 -22.606 -6.586  1.00 90.17 318 A 1 
ATOM 2419 N NZ  . LYS A 1 318 ? -10.733 -23.245 -5.358  1.00 82.07 318 A 1 
ATOM 2420 N N   . THR A 1 319 ? -3.523  -20.722 -6.315  1.00 97.80 319 A 1 
ATOM 2421 C CA  . THR A 1 319 ? -2.359  -20.000 -5.787  1.00 98.19 319 A 1 
ATOM 2422 C C   . THR A 1 319 ? -1.388  -19.599 -6.898  1.00 98.35 319 A 1 
ATOM 2423 O O   . THR A 1 319 ? -0.956  -18.451 -6.942  1.00 98.31 319 A 1 
ATOM 2424 C CB  . THR A 1 319 ? -1.638  -20.845 -4.732  1.00 98.18 319 A 1 
ATOM 2425 O OG1 . THR A 1 319 ? -2.535  -21.168 -3.701  1.00 96.56 319 A 1 
ATOM 2426 C CG2 . THR A 1 319 ? -0.472  -20.104 -4.091  1.00 96.88 319 A 1 
ATOM 2427 N N   . ILE A 1 320 ? -1.095  -20.494 -7.846  1.00 98.39 320 A 1 
ATOM 2428 C CA  . ILE A 1 320 ? -0.252  -20.191 -9.014  1.00 98.41 320 A 1 
ATOM 2429 C C   . ILE A 1 320 ? -0.864  -19.068 -9.861  1.00 98.35 320 A 1 
ATOM 2430 O O   . ILE A 1 320 ? -0.155  -18.134 -10.237 1.00 98.24 320 A 1 
ATOM 2431 C CB  . ILE A 1 320 ? -0.019  -21.471 -9.842  1.00 98.46 320 A 1 
ATOM 2432 C CG1 . ILE A 1 320 ? 0.951   -22.415 -9.095  1.00 98.00 320 A 1 
ATOM 2433 C CG2 . ILE A 1 320 ? 0.538   -21.153 -11.248 1.00 98.06 320 A 1 
ATOM 2434 C CD1 . ILE A 1 320 ? 0.891   -23.862 -9.593  1.00 97.00 320 A 1 
ATOM 2435 N N   . LYS A 1 321 ? -2.176  -19.115 -10.132 1.00 98.27 321 A 1 
ATOM 2436 C CA  . LYS A 1 321 ? -2.865  -18.047 -10.883 1.00 98.02 321 A 1 
ATOM 2437 C C   . LYS A 1 321 ? -2.721  -16.696 -10.180 1.00 98.11 321 A 1 
ATOM 2438 O O   . LYS A 1 321 ? -2.408  -15.702 -10.836 1.00 97.79 321 A 1 
ATOM 2439 C CB  . LYS A 1 321 ? -4.351  -18.399 -11.092 1.00 97.45 321 A 1 
ATOM 2440 C CG  . LYS A 1 321 ? -4.550  -19.565 -12.076 1.00 86.34 321 A 1 
ATOM 2441 C CD  . LYS A 1 321 ? -6.014  -20.039 -12.109 1.00 80.80 321 A 1 
ATOM 2442 C CE  . LYS A 1 321 ? -6.122  -21.298 -12.977 1.00 69.59 321 A 1 
ATOM 2443 N NZ  . LYS A 1 321 ? -7.427  -22.004 -12.836 1.00 60.10 321 A 1 
ATOM 2444 N N   . TRP A 1 322 ? -2.885  -16.673 -8.853  1.00 97.91 322 A 1 
ATOM 2445 C CA  . TRP A 1 322 ? -2.702  -15.464 -8.059  1.00 97.84 322 A 1 
ATOM 2446 C C   . TRP A 1 322 ? -1.253  -14.995 -7.980  1.00 97.85 322 A 1 
ATOM 2447 O O   . TRP A 1 322 ? -1.026  -13.788 -7.998  1.00 97.49 322 A 1 
ATOM 2448 C CB  . TRP A 1 322 ? -3.290  -15.667 -6.666  1.00 97.70 322 A 1 
ATOM 2449 C CG  . TRP A 1 322 ? -4.785  -15.591 -6.605  1.00 97.33 322 A 1 
ATOM 2450 C CD1 . TRP A 1 322 ? -5.597  -16.467 -5.961  1.00 96.28 322 A 1 
ATOM 2451 C CD2 . TRP A 1 322 ? -5.665  -14.564 -7.165  1.00 96.79 322 A 1 
ATOM 2452 N NE1 . TRP A 1 322 ? -6.909  -16.052 -6.074  1.00 95.05 322 A 1 
ATOM 2453 C CE2 . TRP A 1 322 ? -7.008  -14.885 -6.809  1.00 95.47 322 A 1 
ATOM 2454 C CE3 . TRP A 1 322 ? -5.468  -13.392 -7.931  1.00 95.04 322 A 1 
ATOM 2455 C CZ2 . TRP A 1 322 ? -8.098  -14.084 -7.190  1.00 93.84 322 A 1 
ATOM 2456 C CZ3 . TRP A 1 322 ? -6.557  -12.586 -8.323  1.00 93.69 322 A 1 
ATOM 2457 C CH2 . TRP A 1 322 ? -7.868  -12.932 -7.952  1.00 92.77 322 A 1 
ATOM 2458 N N   . ALA A 1 323 ? -0.267  -15.899 -7.951  1.00 97.85 323 A 1 
ATOM 2459 C CA  . ALA A 1 323 ? 1.148   -15.532 -7.982  1.00 97.93 323 A 1 
ATOM 2460 C C   . ALA A 1 323 ? 1.530   -14.867 -9.314  1.00 97.93 323 A 1 
ATOM 2461 O O   . ALA A 1 323 ? 2.166   -13.814 -9.319  1.00 97.86 323 A 1 
ATOM 2462 C CB  . ALA A 1 323 ? 1.988   -16.784 -7.712  1.00 98.12 323 A 1 
ATOM 2463 N N   . VAL A 1 324 ? 1.083   -15.443 -10.443 1.00 98.17 324 A 1 
ATOM 2464 C CA  . VAL A 1 324 ? 1.309   -14.854 -11.775 1.00 98.15 324 A 1 
ATOM 2465 C C   . VAL A 1 324 ? 0.669   -13.470 -11.856 1.00 97.97 324 A 1 
ATOM 2466 O O   . VAL A 1 324 ? 1.352   -12.508 -12.200 1.00 97.72 324 A 1 
ATOM 2467 C CB  . VAL A 1 324 ? 0.786   -15.771 -12.898 1.00 98.18 324 A 1 
ATOM 2468 C CG1 . VAL A 1 324 ? 0.893   -15.120 -14.285 1.00 97.54 324 A 1 
ATOM 2469 C CG2 . VAL A 1 324 ? 1.585   -17.076 -12.953 1.00 97.41 324 A 1 
ATOM 2470 N N   . PHE A 1 325 ? -0.607  -13.342 -11.489 1.00 97.80 325 A 1 
ATOM 2471 C CA  . PHE A 1 325 ? -1.290  -12.053 -11.482 1.00 97.35 325 A 1 
ATOM 2472 C C   . PHE A 1 325 ? -0.604  -11.060 -10.536 1.00 97.45 325 A 1 
ATOM 2473 O O   . PHE A 1 325 ? -0.160  -10.007 -10.976 1.00 97.14 325 A 1 
ATOM 2474 C CB  . PHE A 1 325 ? -2.764  -12.252 -11.118 1.00 96.81 325 A 1 
ATOM 2475 C CG  . PHE A 1 325 ? -3.516  -10.941 -10.987 1.00 95.77 325 A 1 
ATOM 2476 C CD1 . PHE A 1 325 ? -3.698  -10.352 -9.718  1.00 93.05 325 A 1 
ATOM 2477 C CD2 . PHE A 1 325 ? -3.972  -10.271 -12.136 1.00 93.59 325 A 1 
ATOM 2478 C CE1 . PHE A 1 325 ? -4.334  -9.105  -9.604  1.00 92.03 325 A 1 
ATOM 2479 C CE2 . PHE A 1 325 ? -4.611  -9.027  -12.022 1.00 91.57 325 A 1 
ATOM 2480 C CZ  . PHE A 1 325 ? -4.793  -8.442  -10.755 1.00 91.84 325 A 1 
ATOM 2481 N N   . GLY A 1 326 ? -0.445  -11.412 -9.267  1.00 96.06 326 A 1 
ATOM 2482 C CA  . GLY A 1 326 ? 0.065   -10.525 -8.216  1.00 95.68 326 A 1 
ATOM 2483 C C   . GLY A 1 326 ? 1.489   -10.021 -8.466  1.00 96.21 326 A 1 
ATOM 2484 O O   . GLY A 1 326 ? 1.870   -8.974  -7.942  1.00 95.44 326 A 1 
ATOM 2485 N N   . ARG A 1 327 ? 2.290   -10.729 -9.286  1.00 96.83 327 A 1 
ATOM 2486 C CA  . ARG A 1 327 ? 3.621   -10.281 -9.714  1.00 96.98 327 A 1 
ATOM 2487 C C   . ARG A 1 327 ? 3.596   -9.400  -10.965 1.00 97.10 327 A 1 
ATOM 2488 O O   . ARG A 1 327 ? 4.452   -8.528  -11.088 1.00 95.94 327 A 1 
ATOM 2489 C CB  . ARG A 1 327 ? 4.525   -11.514 -9.889  1.00 96.95 327 A 1 
ATOM 2490 C CG  . ARG A 1 327 ? 5.980   -11.190 -10.282 1.00 95.21 327 A 1 
ATOM 2491 C CD  . ARG A 1 327 ? 6.754   -10.334 -9.272  1.00 94.16 327 A 1 
ATOM 2492 N NE  . ARG A 1 327 ? 6.581   -8.883  -9.461  1.00 93.59 327 A 1 
ATOM 2493 C CZ  . ARG A 1 327 ? 7.337   -7.941  -8.904  1.00 94.64 327 A 1 
ATOM 2494 N NH1 . ARG A 1 327 ? 8.291   -8.209  -8.073  1.00 87.80 327 A 1 
ATOM 2495 N NH2 . ARG A 1 327 ? 7.163   -6.692  -9.180  1.00 88.74 327 A 1 
ATOM 2496 N N   . HIS A 1 328 ? 2.670   -9.625  -11.915 1.00 97.07 328 A 1 
ATOM 2497 C CA  . HIS A 1 328 ? 2.763   -9.061  -13.272 1.00 97.06 328 A 1 
ATOM 2498 C C   . HIS A 1 328 ? 1.701   -8.013  -13.616 1.00 96.77 328 A 1 
ATOM 2499 O O   . HIS A 1 328 ? 1.867   -7.325  -14.625 1.00 95.58 328 A 1 
ATOM 2500 C CB  . HIS A 1 328 ? 2.787   -10.190 -14.311 1.00 97.10 328 A 1 
ATOM 2501 C CG  . HIS A 1 328 ? 3.938   -11.141 -14.127 1.00 97.38 328 A 1 
ATOM 2502 N ND1 . HIS A 1 328 ? 3.924   -12.281 -13.362 1.00 89.53 328 A 1 
ATOM 2503 C CD2 . HIS A 1 328 ? 5.203   -11.020 -14.645 1.00 91.58 328 A 1 
ATOM 2504 C CE1 . HIS A 1 328 ? 5.146   -12.834 -13.403 1.00 92.88 328 A 1 
ATOM 2505 N NE2 . HIS A 1 328 ? 5.956   -12.101 -14.181 1.00 93.96 328 A 1 
ATOM 2506 N N   . TRP A 1 329 ? 0.641   -7.834  -12.800 1.00 97.23 329 A 1 
ATOM 2507 C CA  . TRP A 1 329 ? -0.288  -6.721  -12.998 1.00 96.94 329 A 1 
ATOM 2508 C C   . TRP A 1 329 ? 0.457   -5.383  -12.958 1.00 97.26 329 A 1 
ATOM 2509 O O   . TRP A 1 329 ? 1.438   -5.224  -12.218 1.00 96.26 329 A 1 
ATOM 2510 C CB  . TRP A 1 329 ? -1.437  -6.760  -11.984 1.00 95.44 329 A 1 
ATOM 2511 C CG  . TRP A 1 329 ? -1.103  -6.395  -10.569 1.00 92.90 329 A 1 
ATOM 2512 C CD1 . TRP A 1 329 ? -0.219  -7.033  -9.783  1.00 89.08 329 A 1 
ATOM 2513 C CD2 . TRP A 1 329 ? -1.673  -5.331  -9.741  1.00 92.83 329 A 1 
ATOM 2514 N NE1 . TRP A 1 329 ? -0.197  -6.449  -8.530  1.00 86.12 329 A 1 
ATOM 2515 C CE2 . TRP A 1 329 ? -1.089  -5.411  -8.442  1.00 90.28 329 A 1 
ATOM 2516 C CE3 . TRP A 1 329 ? -2.647  -4.337  -9.952  1.00 86.45 329 A 1 
ATOM 2517 C CZ2 . TRP A 1 329 ? -1.459  -4.552  -7.393  1.00 85.20 329 A 1 
ATOM 2518 C CZ3 . TRP A 1 329 ? -3.024  -3.470  -8.910  1.00 83.68 329 A 1 
ATOM 2519 C CH2 . TRP A 1 329 ? -2.438  -3.578  -7.635  1.00 82.96 329 A 1 
ATOM 2520 N N   . ASN A 1 330 ? 0.027   -4.440  -13.780 1.00 94.91 330 A 1 
ATOM 2521 C CA  . ASN A 1 330 ? 0.710   -3.160  -14.007 1.00 95.88 330 A 1 
ATOM 2522 C C   . ASN A 1 330 ? 2.208   -3.334  -14.366 1.00 96.47 330 A 1 
ATOM 2523 O O   . ASN A 1 330 ? 3.064   -2.567  -13.922 1.00 95.48 330 A 1 
ATOM 2524 C CB  . ASN A 1 330 ? 0.443   -2.249  -12.798 1.00 95.41 330 A 1 
ATOM 2525 C CG  . ASN A 1 330 ? 0.609   -0.774  -13.117 1.00 94.58 330 A 1 
ATOM 2526 O OD1 . ASN A 1 330 ? 0.166   -0.273  -14.133 1.00 90.47 330 A 1 
ATOM 2527 N ND2 . ASN A 1 330 ? 1.200   -0.017  -12.227 1.00 90.61 330 A 1 
ATOM 2528 N N   . ALA A 1 331 ? 2.530   -4.389  -15.117 1.00 95.22 331 A 1 
ATOM 2529 C CA  . ALA A 1 331 ? 3.887   -4.854  -15.438 1.00 96.01 331 A 1 
ATOM 2530 C C   . ALA A 1 331 ? 4.797   -5.034  -14.198 1.00 96.90 331 A 1 
ATOM 2531 O O   . ALA A 1 331 ? 6.012   -4.869  -14.273 1.00 96.04 331 A 1 
ATOM 2532 C CB  . ALA A 1 331 ? 4.480   -3.980  -16.546 1.00 95.95 331 A 1 
ATOM 2533 N N   . GLY A 1 332 ? 4.221   -5.370  -13.046 1.00 94.97 332 A 1 
ATOM 2534 C CA  . GLY A 1 332 ? 4.942   -5.517  -11.778 1.00 95.41 332 A 1 
ATOM 2535 C C   . GLY A 1 332 ? 5.383   -4.197  -11.134 1.00 96.28 332 A 1 
ATOM 2536 O O   . GLY A 1 332 ? 6.130   -4.222  -10.154 1.00 95.27 332 A 1 
ATOM 2537 N N   . GLN A 1 333 ? 4.927   -3.054  -11.650 1.00 96.00 333 A 1 
ATOM 2538 C CA  . GLN A 1 333 ? 5.231   -1.710  -11.135 1.00 96.17 333 A 1 
ATOM 2539 C C   . GLN A 1 333 ? 4.236   -1.304  -10.037 1.00 96.14 333 A 1 
ATOM 2540 O O   . GLN A 1 333 ? 3.499   -0.320  -10.156 1.00 94.79 333 A 1 
ATOM 2541 C CB  . GLN A 1 333 ? 5.246   -0.706  -12.296 1.00 96.26 333 A 1 
ATOM 2542 C CG  . GLN A 1 333 ? 6.264   -1.056  -13.388 1.00 96.07 333 A 1 
ATOM 2543 C CD  . GLN A 1 333 ? 6.083   -0.146  -14.589 1.00 97.17 333 A 1 
ATOM 2544 O OE1 . GLN A 1 333 ? 6.943   0.645   -14.918 1.00 91.75 333 A 1 
ATOM 2545 N NE2 . GLN A 1 333 ? 4.956   -0.217  -15.282 1.00 91.26 333 A 1 
ATOM 2546 N N   . VAL A 1 334 ? 4.192   -2.112  -8.975  1.00 95.01 334 A 1 
ATOM 2547 C CA  . VAL A 1 334 ? 3.241   -1.945  -7.872  1.00 94.87 334 A 1 
ATOM 2548 C C   . VAL A 1 334 ? 3.969   -2.113  -6.543  1.00 94.89 334 A 1 
ATOM 2549 O O   . VAL A 1 334 ? 4.726   -3.070  -6.368  1.00 93.80 334 A 1 
ATOM 2550 C CB  . VAL A 1 334 ? 2.079   -2.950  -7.981  1.00 94.04 334 A 1 
ATOM 2551 C CG1 . VAL A 1 334 ? 0.978   -2.606  -6.979  1.00 91.10 334 A 1 
ATOM 2552 C CG2 . VAL A 1 334 ? 1.461   -2.992  -9.388  1.00 91.31 334 A 1 
ATOM 2553 N N   . CYS A 1 335 ? 3.733   -1.206  -5.597  1.00 94.75 335 A 1 
ATOM 2554 C CA  . CYS A 1 335 ? 4.342   -1.290  -4.268  1.00 93.86 335 A 1 
ATOM 2555 C C   . CYS A 1 335 ? 3.981   -2.602  -3.546  1.00 94.01 335 A 1 
ATOM 2556 O O   . CYS A 1 335 ? 4.868   -3.236  -2.971  1.00 92.14 335 A 1 
ATOM 2557 C CB  . CYS A 1 335 ? 3.955   -0.039  -3.464  1.00 92.65 335 A 1 
ATOM 2558 S SG  . CYS A 1 335 ? 2.167   0.259   -3.509  1.00 88.05 335 A 1 
ATOM 2559 N N   . VAL A 1 336 ? 2.747   -3.078  -3.694  1.00 94.39 336 A 1 
ATOM 2560 C CA  . VAL A 1 336 ? 2.208   -4.324  -3.112  1.00 93.59 336 A 1 
ATOM 2561 C C   . VAL A 1 336 ? 2.216   -5.527  -4.072  1.00 94.29 336 A 1 
ATOM 2562 O O   . VAL A 1 336 ? 1.495   -6.501  -3.855  1.00 92.31 336 A 1 
ATOM 2563 C CB  . VAL A 1 336 ? 0.807   -4.095  -2.517  1.00 92.84 336 A 1 
ATOM 2564 C CG1 . VAL A 1 336 ? 0.852   -3.083  -1.370  1.00 89.78 336 A 1 
ATOM 2565 C CG2 . VAL A 1 336 ? -0.214  -3.611  -3.556  1.00 90.20 336 A 1 
ATOM 2566 N N   . SER A 1 337 ? 2.995   -5.496  -5.151  1.00 93.25 337 A 1 
ATOM 2567 C CA  . SER A 1 337 ? 3.151   -6.699  -5.984  1.00 92.73 337 A 1 
ATOM 2568 C C   . SER A 1 337 ? 3.805   -7.835  -5.191  1.00 93.59 337 A 1 
ATOM 2569 O O   . SER A 1 337 ? 4.731   -7.591  -4.416  1.00 92.95 337 A 1 
ATOM 2570 C CB  . SER A 1 337 ? 3.997   -6.434  -7.225  1.00 91.30 337 A 1 
ATOM 2571 O OG  . SER A 1 337 ? 3.244   -5.821  -8.239  1.00 80.60 337 A 1 
ATOM 2572 N N   . ALA A 1 338 ? 3.405   -9.078  -5.466  1.00 94.06 338 A 1 
ATOM 2573 C CA  . ALA A 1 338 ? 3.988   -10.299 -4.901  1.00 94.22 338 A 1 
ATOM 2574 C C   . ALA A 1 338 ? 5.454   -10.490 -5.357  1.00 95.46 338 A 1 
ATOM 2575 O O   . ALA A 1 338 ? 5.745   -11.253 -6.283  1.00 94.30 338 A 1 
ATOM 2576 C CB  . ALA A 1 338 ? 3.084   -11.471 -5.302  1.00 93.19 338 A 1 
ATOM 2577 N N   . LYS A 1 339 ? 6.384   -9.741  -4.765  1.00 95.74 339 A 1 
ATOM 2578 C CA  . LYS A 1 339 ? 7.780   -9.644  -5.234  1.00 95.97 339 A 1 
ATOM 2579 C C   . LYS A 1 339 ? 8.626   -10.831 -4.785  1.00 96.51 339 A 1 
ATOM 2580 O O   . LYS A 1 339 ? 9.506   -11.248 -5.538  1.00 95.70 339 A 1 
ATOM 2581 C CB  . LYS A 1 339 ? 8.407   -8.308  -4.806  1.00 95.22 339 A 1 
ATOM 2582 C CG  . LYS A 1 339 ? 7.633   -7.089  -5.333  1.00 94.64 339 A 1 
ATOM 2583 C CD  . LYS A 1 339 ? 8.406   -5.782  -5.134  1.00 92.10 339 A 1 
ATOM 2584 C CE  . LYS A 1 339 ? 7.642   -4.550  -5.630  1.00 92.33 339 A 1 
ATOM 2585 N NZ  . LYS A 1 339 ? 6.699   -4.001  -4.628  1.00 89.28 339 A 1 
ATOM 2586 N N   . ARG A 1 340 ? 8.341   -11.381 -3.606  1.00 97.73 340 A 1 
ATOM 2587 C CA  . ARG A 1 340 ? 9.037   -12.535 -3.033  1.00 98.03 340 A 1 
ATOM 2588 C C   . ARG A 1 340 ? 8.079   -13.712 -2.906  1.00 98.26 340 A 1 
ATOM 2589 O O   . ARG A 1 340 ? 7.224   -13.717 -2.026  1.00 97.80 340 A 1 
ATOM 2590 C CB  . ARG A 1 340 ? 9.651   -12.148 -1.676  1.00 97.57 340 A 1 
ATOM 2591 C CG  . ARG A 1 340 ? 10.712  -11.043 -1.804  1.00 96.16 340 A 1 
ATOM 2592 C CD  . ARG A 1 340 ? 11.378  -10.745 -0.463  1.00 95.32 340 A 1 
ATOM 2593 N NE  . ARG A 1 340 ? 10.417  -10.194 0.501   1.00 92.25 340 A 1 
ATOM 2594 C CZ  . ARG A 1 340 ? 10.385  -10.409 1.802   1.00 94.19 340 A 1 
ATOM 2595 N NH1 . ARG A 1 340 ? 11.276  -11.119 2.428   1.00 85.18 340 A 1 
ATOM 2596 N NH2 . ARG A 1 340 ? 9.422   -9.900  2.509   1.00 86.75 340 A 1 
ATOM 2597 N N   . LEU A 1 341 ? 8.213   -14.706 -3.781  1.00 98.21 341 A 1 
ATOM 2598 C CA  . LEU A 1 341 ? 7.456   -15.954 -3.699  1.00 98.36 341 A 1 
ATOM 2599 C C   . LEU A 1 341 ? 8.202   -16.904 -2.759  1.00 98.38 341 A 1 
ATOM 2600 O O   . LEU A 1 341 ? 9.312   -17.339 -3.073  1.00 98.09 341 A 1 
ATOM 2601 C CB  . LEU A 1 341 ? 7.233   -16.565 -5.092  1.00 98.35 341 A 1 
ATOM 2602 C CG  . LEU A 1 341 ? 6.577   -15.635 -6.136  1.00 97.57 341 A 1 
ATOM 2603 C CD1 . LEU A 1 341 ? 6.256   -16.436 -7.397  1.00 95.73 341 A 1 
ATOM 2604 C CD2 . LEU A 1 341 ? 5.276   -14.997 -5.644  1.00 95.95 341 A 1 
ATOM 2605 N N   . ILE A 1 342 ? 7.605   -17.196 -1.607  1.00 98.40 342 A 1 
ATOM 2606 C CA  . ILE A 1 342 ? 8.192   -18.004 -0.535  1.00 98.54 342 A 1 
ATOM 2607 C C   . ILE A 1 342 ? 7.360   -19.275 -0.413  1.00 98.66 342 A 1 
ATOM 2608 O O   . ILE A 1 342 ? 6.226   -19.242 0.064   1.00 98.57 342 A 1 
ATOM 2609 C CB  . ILE A 1 342 ? 8.245   -17.212 0.790   1.00 98.49 342 A 1 
ATOM 2610 C CG1 . ILE A 1 342 ? 9.002   -15.871 0.630   1.00 98.02 342 A 1 
ATOM 2611 C CG2 . ILE A 1 342 ? 8.906   -18.080 1.876   1.00 98.27 342 A 1 
ATOM 2612 C CD1 . ILE A 1 342 ? 8.862   -14.940 1.836   1.00 97.17 342 A 1 
ATOM 2613 N N   . VAL A 1 343 ? 7.899   -20.393 -0.874  1.00 98.49 343 A 1 
ATOM 2614 C CA  . VAL A 1 343 ? 7.144   -21.637 -1.042  1.00 98.61 343 A 1 
ATOM 2615 C C   . VAL A 1 343 ? 7.752   -22.726 -0.171  1.00 98.58 343 A 1 
ATOM 2616 O O   . VAL A 1 343 ? 8.957   -22.968 -0.244  1.00 98.41 343 A 1 
ATOM 2617 C CB  . VAL A 1 343 ? 7.103   -22.059 -2.520  1.00 98.54 343 A 1 
ATOM 2618 C CG1 . VAL A 1 343 ? 6.134   -23.233 -2.724  1.00 97.86 343 A 1 
ATOM 2619 C CG2 . VAL A 1 343 ? 6.663   -20.914 -3.439  1.00 97.86 343 A 1 
ATOM 2620 N N   . VAL A 1 344 ? 6.927   -23.402 0.646   1.00 98.63 344 A 1 
ATOM 2621 C CA  . VAL A 1 344 ? 7.414   -24.512 1.474   1.00 98.61 344 A 1 
ATOM 2622 C C   . VAL A 1 344 ? 7.843   -25.705 0.613   1.00 98.57 344 A 1 
ATOM 2623 O O   . VAL A 1 344 ? 7.256   -25.976 -0.438  1.00 98.30 344 A 1 
ATOM 2624 C CB  . VAL A 1 344 ? 6.427   -24.934 2.577   1.00 98.22 344 A 1 
ATOM 2625 C CG1 . VAL A 1 344 ? 6.137   -23.776 3.541   1.00 93.54 344 A 1 
ATOM 2626 C CG2 . VAL A 1 344 ? 5.113   -25.474 2.015   1.00 92.50 344 A 1 
ATOM 2627 N N   . ASP A 1 345 ? 8.860   -26.428 1.064   1.00 98.43 345 A 1 
ATOM 2628 C CA  . ASP A 1 345 ? 9.582   -27.461 0.309   1.00 98.30 345 A 1 
ATOM 2629 C C   . ASP A 1 345 ? 8.659   -28.517 -0.323  1.00 98.36 345 A 1 
ATOM 2630 O O   . ASP A 1 345 ? 8.829   -28.876 -1.487  1.00 97.55 345 A 1 
ATOM 2631 C CB  . ASP A 1 345 ? 10.604  -28.109 1.252   1.00 97.49 345 A 1 
ATOM 2632 C CG  . ASP A 1 345 ? 11.541  -29.062 0.514   1.00 95.01 345 A 1 
ATOM 2633 O OD1 . ASP A 1 345 ? 12.227  -28.587 -0.421  1.00 90.02 345 A 1 
ATOM 2634 O OD2 . ASP A 1 345 ? 11.576  -30.252 0.887   1.00 88.61 345 A 1 
ATOM 2635 N N   . GLN A 1 346 ? 7.619   -28.952 0.396   1.00 98.28 346 A 1 
ATOM 2636 C CA  . GLN A 1 346 ? 6.707   -30.018 -0.027  1.00 98.07 346 A 1 
ATOM 2637 C C   . GLN A 1 346 ? 5.957   -29.713 -1.335  1.00 98.30 346 A 1 
ATOM 2638 O O   . GLN A 1 346 ? 5.551   -30.633 -2.055  1.00 97.60 346 A 1 
ATOM 2639 C CB  . GLN A 1 346 ? 5.669   -30.287 1.074   1.00 97.32 346 A 1 
ATOM 2640 C CG  . GLN A 1 346 ? 6.221   -30.796 2.413   1.00 90.13 346 A 1 
ATOM 2641 C CD  . GLN A 1 346 ? 6.677   -29.707 3.377   1.00 88.16 346 A 1 
ATOM 2642 O OE1 . GLN A 1 346 ? 6.869   -28.550 3.041   1.00 80.31 346 A 1 
ATOM 2643 N NE2 . GLN A 1 346 ? 6.873   -30.032 4.632   1.00 76.15 346 A 1 
ATOM 2644 N N   . VAL A 1 347 ? 5.735   -28.443 -1.648  1.00 98.18 347 A 1 
ATOM 2645 C CA  . VAL A 1 347 ? 4.991   -28.018 -2.844  1.00 98.35 347 A 1 
ATOM 2646 C C   . VAL A 1 347 ? 5.828   -27.179 -3.806  1.00 98.53 347 A 1 
ATOM 2647 O O   . VAL A 1 347 ? 5.343   -26.845 -4.887  1.00 98.34 347 A 1 
ATOM 2648 C CB  . VAL A 1 347 ? 3.671   -27.311 -2.474  1.00 98.21 347 A 1 
ATOM 2649 C CG1 . VAL A 1 347 ? 2.702   -28.287 -1.802  1.00 97.41 347 A 1 
ATOM 2650 C CG2 . VAL A 1 347 ? 3.869   -26.095 -1.565  1.00 96.84 347 A 1 
ATOM 2651 N N   . TYR A 1 348 ? 7.081   -26.896 -3.461  1.00 98.52 348 A 1 
ATOM 2652 C CA  . TYR A 1 348 ? 7.946   -25.960 -4.177  1.00 98.52 348 A 1 
ATOM 2653 C C   . TYR A 1 348 ? 8.082   -26.289 -5.664  1.00 98.55 348 A 1 
ATOM 2654 O O   . TYR A 1 348 ? 7.744   -25.459 -6.503  1.00 98.40 348 A 1 
ATOM 2655 C CB  . TYR A 1 348 ? 9.318   -25.920 -3.502  1.00 98.41 348 A 1 
ATOM 2656 C CG  . TYR A 1 348 ? 10.287  -24.956 -4.155  1.00 98.44 348 A 1 
ATOM 2657 C CD1 . TYR A 1 348 ? 11.131  -25.389 -5.195  1.00 97.88 348 A 1 
ATOM 2658 C CD2 . TYR A 1 348 ? 10.348  -23.620 -3.715  1.00 98.05 348 A 1 
ATOM 2659 C CE1 . TYR A 1 348 ? 12.042  -24.494 -5.786  1.00 97.64 348 A 1 
ATOM 2660 C CE2 . TYR A 1 348 ? 11.258  -22.724 -4.300  1.00 97.57 348 A 1 
ATOM 2661 C CZ  . TYR A 1 348 ? 12.110  -23.161 -5.335  1.00 97.90 348 A 1 
ATOM 2662 O OH  . TYR A 1 348 ? 13.002  -22.303 -5.893  1.00 97.23 348 A 1 
ATOM 2663 N N   . ASP A 1 349 ? 8.514   -27.502 -6.020  1.00 98.33 349 A 1 
ATOM 2664 C CA  . ASP A 1 349 ? 8.822   -27.842 -7.418  1.00 98.35 349 A 1 
ATOM 2665 C C   . ASP A 1 349 ? 7.574   -27.792 -8.309  1.00 98.47 349 A 1 
ATOM 2666 O O   . ASP A 1 349 ? 7.609   -27.272 -9.426  1.00 98.16 349 A 1 
ATOM 2667 C CB  . ASP A 1 349 ? 9.504   -29.219 -7.481  1.00 98.15 349 A 1 
ATOM 2668 C CG  . ASP A 1 349 ? 10.853  -29.223 -6.753  1.00 97.59 349 A 1 
ATOM 2669 O OD1 . ASP A 1 349 ? 11.600  -28.224 -6.863  1.00 95.03 349 A 1 
ATOM 2670 O OD2 . ASP A 1 349 ? 11.123  -30.188 -6.012  1.00 94.99 349 A 1 
ATOM 2671 N N   . ARG A 1 350 ? 6.429   -28.261 -7.786  1.00 98.58 350 A 1 
ATOM 2672 C CA  . ARG A 1 350 ? 5.138   -28.194 -8.486  1.00 98.55 350 A 1 
ATOM 2673 C C   . ARG A 1 350 ? 4.667   -26.753 -8.660  1.00 98.66 350 A 1 
ATOM 2674 O O   . ARG A 1 350 ? 4.158   -26.408 -9.720  1.00 98.37 350 A 1 
ATOM 2675 C CB  . ARG A 1 350 ? 4.075   -28.992 -7.725  1.00 98.21 350 A 1 
ATOM 2676 C CG  . ARG A 1 350 ? 4.319   -30.510 -7.791  1.00 90.90 350 A 1 
ATOM 2677 C CD  . ARG A 1 350 ? 3.283   -31.272 -6.942  1.00 89.74 350 A 1 
ATOM 2678 N NE  . ARG A 1 350 ? 1.899   -31.037 -7.402  1.00 79.19 350 A 1 
ATOM 2679 C CZ  . ARG A 1 350 ? 0.796   -31.200 -6.686  1.00 71.07 350 A 1 
ATOM 2680 N NH1 . ARG A 1 350 ? 0.820   -31.642 -5.462  1.00 63.39 350 A 1 
ATOM 2681 N NH2 . ARG A 1 350 ? -0.371  -30.902 -7.200  1.00 59.80 350 A 1 
ATOM 2682 N N   . PHE A 1 351 ? 4.824   -25.929 -7.625  1.00 98.58 351 A 1 
ATOM 2683 C CA  . PHE A 1 351 ? 4.478   -24.516 -7.691  1.00 98.64 351 A 1 
ATOM 2684 C C   . PHE A 1 351 ? 5.339   -23.789 -8.723  1.00 98.68 351 A 1 
ATOM 2685 O O   . PHE A 1 351 ? 4.798   -23.111 -9.588  1.00 98.59 351 A 1 
ATOM 2686 C CB  . PHE A 1 351 ? 4.617   -23.874 -6.306  1.00 98.61 351 A 1 
ATOM 2687 C CG  . PHE A 1 351 ? 4.385   -22.376 -6.325  1.00 98.64 351 A 1 
ATOM 2688 C CD1 . PHE A 1 351 ? 5.455   -21.496 -6.584  1.00 98.32 351 A 1 
ATOM 2689 C CD2 . PHE A 1 351 ? 3.090   -21.857 -6.139  1.00 98.39 351 A 1 
ATOM 2690 C CE1 . PHE A 1 351 ? 5.229   -20.111 -6.655  1.00 98.14 351 A 1 
ATOM 2691 C CE2 . PHE A 1 351 ? 2.866   -20.474 -6.205  1.00 98.03 351 A 1 
ATOM 2692 C CZ  . PHE A 1 351 ? 3.935   -19.599 -6.464  1.00 98.12 351 A 1 
ATOM 2693 N N   . VAL A 1 352 ? 6.661   -23.963 -8.673  1.00 98.51 352 A 1 
ATOM 2694 C CA  . VAL A 1 352 ? 7.604   -23.271 -9.558  1.00 98.33 352 A 1 
ATOM 2695 C C   . VAL A 1 352 ? 7.361   -23.639 -11.016 1.00 98.36 352 A 1 
ATOM 2696 O O   . VAL A 1 352 ? 7.339   -22.751 -11.865 1.00 98.10 352 A 1 
ATOM 2697 C CB  . VAL A 1 352 ? 9.056   -23.567 -9.141  1.00 97.84 352 A 1 
ATOM 2698 C CG1 . VAL A 1 352 ? 10.073  -23.012 -10.144 1.00 96.31 352 A 1 
ATOM 2699 C CG2 . VAL A 1 352 ? 9.357   -22.927 -7.784  1.00 96.60 352 A 1 
ATOM 2700 N N   . GLN A 1 353 ? 7.119   -24.922 -11.316 1.00 98.44 353 A 1 
ATOM 2701 C CA  . GLN A 1 353 ? 6.780   -25.339 -12.678 1.00 98.38 353 A 1 
ATOM 2702 C C   . GLN A 1 353 ? 5.486   -24.677 -13.160 1.00 98.43 353 A 1 
ATOM 2703 O O   . GLN A 1 353 ? 5.466   -24.062 -14.222 1.00 98.29 353 A 1 
ATOM 2704 C CB  . GLN A 1 353 ? 6.693   -26.872 -12.743 1.00 98.18 353 A 1 
ATOM 2705 C CG  . GLN A 1 353 ? 6.457   -27.370 -14.179 1.00 94.23 353 A 1 
ATOM 2706 C CD  . GLN A 1 353 ? 7.555   -26.911 -15.144 1.00 89.96 353 A 1 
ATOM 2707 O OE1 . GLN A 1 353 ? 8.738   -27.084 -14.889 1.00 82.22 353 A 1 
ATOM 2708 N NE2 . GLN A 1 353 ? 7.229   -26.295 -16.258 1.00 78.36 353 A 1 
ATOM 2709 N N   . GLY A 1 354 ? 4.422   -24.734 -12.354 1.00 98.35 354 A 1 
ATOM 2710 C CA  . GLY A 1 354 ? 3.153   -24.098 -12.711 1.00 98.45 354 A 1 
ATOM 2711 C C   . GLY A 1 354 ? 3.252   -22.578 -12.837 1.00 98.62 354 A 1 
ATOM 2712 O O   . GLY A 1 354 ? 2.606   -21.988 -13.704 1.00 98.42 354 A 1 
ATOM 2713 N N   . TYR A 1 355 ? 4.085   -21.936 -12.013 1.00 98.43 355 A 1 
ATOM 2714 C CA  . TYR A 1 355 ? 4.354   -20.501 -12.092 1.00 98.45 355 A 1 
ATOM 2715 C C   . TYR A 1 355 ? 5.054   -20.131 -13.403 1.00 98.47 355 A 1 
ATOM 2716 O O   . TYR A 1 355 ? 4.561   -19.258 -14.114 1.00 98.32 355 A 1 
ATOM 2717 C CB  . TYR A 1 355 ? 5.156   -20.051 -10.860 1.00 98.45 355 A 1 
ATOM 2718 C CG  . TYR A 1 355 ? 5.458   -18.563 -10.860 1.00 98.54 355 A 1 
ATOM 2719 C CD1 . TYR A 1 355 ? 6.762   -18.101 -11.130 1.00 98.10 355 A 1 
ATOM 2720 C CD2 . TYR A 1 355 ? 4.422   -17.642 -10.626 1.00 98.20 355 A 1 
ATOM 2721 C CE1 . TYR A 1 355 ? 7.023   -16.719 -11.167 1.00 98.00 355 A 1 
ATOM 2722 C CE2 . TYR A 1 355 ? 4.677   -16.259 -10.669 1.00 98.00 355 A 1 
ATOM 2723 C CZ  . TYR A 1 355 ? 5.978   -15.796 -10.942 1.00 98.28 355 A 1 
ATOM 2724 O OH  . TYR A 1 355 ? 6.219   -14.461 -10.998 1.00 97.87 355 A 1 
ATOM 2725 N N   . ARG A 1 356 ? 6.125   -20.851 -13.784 1.00 98.45 356 A 1 
ATOM 2726 C CA  . ARG A 1 356 ? 6.799   -20.674 -15.086 1.00 98.32 356 A 1 
ATOM 2727 C C   . ARG A 1 356 ? 5.824   -20.815 -16.248 1.00 98.41 356 A 1 
ATOM 2728 O O   . ARG A 1 356 ? 5.760   -19.941 -17.105 1.00 98.15 356 A 1 
ATOM 2729 C CB  . ARG A 1 356 ? 7.909   -21.714 -15.265 1.00 97.58 356 A 1 
ATOM 2730 C CG  . ARG A 1 356 ? 9.135   -21.442 -14.405 1.00 88.14 356 A 1 
ATOM 2731 C CD  . ARG A 1 356 ? 10.125  -22.597 -14.608 1.00 88.38 356 A 1 
ATOM 2732 N NE  . ARG A 1 356 ? 11.360  -22.380 -13.856 1.00 81.37 356 A 1 
ATOM 2733 C CZ  . ARG A 1 356 ? 11.952  -23.188 -13.012 1.00 75.61 356 A 1 
ATOM 2734 N NH1 . ARG A 1 356 ? 11.486  -24.377 -12.718 1.00 66.98 356 A 1 
ATOM 2735 N NH2 . ARG A 1 356 ? 13.053  -22.787 -12.450 1.00 65.27 356 A 1 
ATOM 2736 N N   . ASP A 1 357 ? 5.024   -21.888 -16.243 1.00 98.27 357 A 1 
ATOM 2737 C CA  . ASP A 1 357 ? 4.030   -22.148 -17.287 1.00 98.33 357 A 1 
ATOM 2738 C C   . ASP A 1 357 ? 2.961   -21.044 -17.349 1.00 98.43 357 A 1 
ATOM 2739 O O   . ASP A 1 357 ? 2.438   -20.732 -18.421 1.00 98.18 357 A 1 
ATOM 2740 C CB  . ASP A 1 357 ? 3.328   -23.490 -17.025 1.00 98.20 357 A 1 
ATOM 2741 C CG  . ASP A 1 357 ? 4.219   -24.731 -17.110 1.00 97.38 357 A 1 
ATOM 2742 O OD1 . ASP A 1 357 ? 5.349   -24.647 -17.634 1.00 95.25 357 A 1 
ATOM 2743 O OD2 . ASP A 1 357 ? 3.732   -25.792 -16.655 1.00 95.15 357 A 1 
ATOM 2744 N N   . GLY A 1 358 ? 2.604   -20.466 -16.206 1.00 98.29 358 A 1 
ATOM 2745 C CA  . GLY A 1 358 ? 1.695   -19.329 -16.108 1.00 98.30 358 A 1 
ATOM 2746 C C   . GLY A 1 358 ? 2.300   -18.048 -16.677 1.00 98.48 358 A 1 
ATOM 2747 O O   . GLY A 1 358 ? 1.659   -17.386 -17.492 1.00 98.29 358 A 1 
ATOM 2748 N N   . VAL A 1 359 ? 3.545   -17.732 -16.316 1.00 98.44 359 A 1 
ATOM 2749 C CA  . VAL A 1 359 ? 4.272   -16.558 -16.827 1.00 98.49 359 A 1 
ATOM 2750 C C   . VAL A 1 359 ? 4.517   -16.679 -18.334 1.00 98.45 359 A 1 
ATOM 2751 O O   . VAL A 1 359 ? 4.337   -15.705 -19.060 1.00 98.27 359 A 1 
ATOM 2752 C CB  . VAL A 1 359 ? 5.589   -16.342 -16.055 1.00 98.44 359 A 1 
ATOM 2753 C CG1 . VAL A 1 359 ? 6.380   -15.147 -16.600 1.00 97.82 359 A 1 
ATOM 2754 C CG2 . VAL A 1 359 ? 5.330   -16.052 -14.571 1.00 97.75 359 A 1 
ATOM 2755 N N   . ALA A 1 360 ? 4.825   -17.881 -18.834 1.00 98.23 360 A 1 
ATOM 2756 C CA  . ALA A 1 360 ? 5.034   -18.144 -20.260 1.00 98.19 360 A 1 
ATOM 2757 C C   . ALA A 1 360 ? 3.782   -17.923 -21.133 1.00 98.21 360 A 1 
ATOM 2758 O O   . ALA A 1 360 ? 3.888   -17.843 -22.357 1.00 97.83 360 A 1 
ATOM 2759 C CB  . ALA A 1 360 ? 5.569   -19.573 -20.402 1.00 97.99 360 A 1 
ATOM 2760 N N   . LYS A 1 361 ? 2.597   -17.819 -20.534 1.00 98.27 361 A 1 
ATOM 2761 C CA  . LYS A 1 361 ? 1.336   -17.508 -21.239 1.00 98.23 361 A 1 
ATOM 2762 C C   . LYS A 1 361 ? 1.058   -16.008 -21.361 1.00 98.30 361 A 1 
ATOM 2763 O O   . LYS A 1 361 ? 0.115   -15.640 -22.062 1.00 97.82 361 A 1 
ATOM 2764 C CB  . LYS A 1 361 ? 0.164   -18.207 -20.535 1.00 97.97 361 A 1 
ATOM 2765 C CG  . LYS A 1 361 ? 0.226   -19.732 -20.689 1.00 96.71 361 A 1 
ATOM 2766 C CD  . LYS A 1 361 ? -0.754  -20.405 -19.724 1.00 94.09 361 A 1 
ATOM 2767 C CE  . LYS A 1 361 ? -0.507  -21.913 -19.745 1.00 89.62 361 A 1 
ATOM 2768 N NZ  . LYS A 1 361 ? -1.264  -22.612 -18.678 1.00 79.69 361 A 1 
ATOM 2769 N N   . LEU A 1 362 ? 1.833   -15.161 -20.681 1.00 98.05 362 A 1 
ATOM 2770 C CA  . LEU A 1 362 ? 1.687   -13.711 -20.785 1.00 98.14 362 A 1 
ATOM 2771 C C   . LEU A 1 362 ? 2.028   -13.238 -22.205 1.00 98.17 362 A 1 
ATOM 2772 O O   . LEU A 1 362 ? 2.872   -13.815 -22.893 1.00 97.95 362 A 1 
ATOM 2773 C CB  . LEU A 1 362 ? 2.554   -13.001 -19.728 1.00 98.27 362 A 1 
ATOM 2774 C CG  . LEU A 1 362 ? 2.174   -13.303 -18.265 1.00 97.93 362 A 1 
ATOM 2775 C CD1 . LEU A 1 362 ? 3.183   -12.643 -17.330 1.00 97.11 362 A 1 
ATOM 2776 C CD2 . LEU A 1 362 ? 0.781   -12.779 -17.902 1.00 97.03 362 A 1 
ATOM 2777 N N   . LYS A 1 363 ? 1.371   -12.176 -22.647 1.00 98.44 363 A 1 
ATOM 2778 C CA  . LYS A 1 363 ? 1.537   -11.593 -23.980 1.00 98.40 363 A 1 
ATOM 2779 C C   . LYS A 1 363 ? 1.948   -10.135 -23.856 1.00 98.43 363 A 1 
ATOM 2780 O O   . LYS A 1 363 ? 1.151   -9.307  -23.401 1.00 98.05 363 A 1 
ATOM 2781 C CB  . LYS A 1 363 ? 0.241   -11.732 -24.788 1.00 98.01 363 A 1 
ATOM 2782 C CG  . LYS A 1 363 ? -0.157  -13.195 -25.030 1.00 87.30 363 A 1 
ATOM 2783 C CD  . LYS A 1 363 ? -1.445  -13.227 -25.854 1.00 85.35 363 A 1 
ATOM 2784 C CE  . LYS A 1 363 ? -1.909  -14.663 -26.072 1.00 73.75 363 A 1 
ATOM 2785 N NZ  . LYS A 1 363 ? -3.170  -14.674 -26.852 1.00 65.14 363 A 1 
ATOM 2786 N N   . MET A 1 364 ? 3.177   -9.831  -24.281 1.00 98.20 364 A 1 
ATOM 2787 C CA  . MET A 1 364 ? 3.655   -8.461  -24.446 1.00 98.22 364 A 1 
ATOM 2788 C C   . MET A 1 364 ? 3.081   -7.865  -25.731 1.00 98.16 364 A 1 
ATOM 2789 O O   . MET A 1 364 ? 3.012   -8.558  -26.751 1.00 97.46 364 A 1 
ATOM 2790 C CB  . MET A 1 364 ? 5.185   -8.429  -24.515 1.00 97.83 364 A 1 
ATOM 2791 C CG  . MET A 1 364 ? 5.845   -8.880  -23.217 1.00 96.72 364 A 1 
ATOM 2792 S SD  . MET A 1 364 ? 7.646   -8.801  -23.330 1.00 96.04 364 A 1 
ATOM 2793 C CE  . MET A 1 364 ? 8.072   -9.100  -21.612 1.00 89.47 364 A 1 
ATOM 2794 N N   . GLY A 1 365 ? 2.706   -6.591  -25.711 1.00 98.03 365 A 1 
ATOM 2795 C CA  . GLY A 1 365 ? 2.130   -5.946  -26.889 1.00 97.84 365 A 1 
ATOM 2796 C C   . GLY A 1 365 ? 1.695   -4.514  -26.636 1.00 98.12 365 A 1 
ATOM 2797 O O   . GLY A 1 365 ? 2.084   -3.901  -25.637 1.00 97.74 365 A 1 
ATOM 2798 N N   . ASP A 1 366 ? 0.894   -3.995  -27.563 1.00 97.98 366 A 1 
ATOM 2799 C CA  . ASP A 1 366 ? 0.241   -2.699  -27.394 1.00 98.03 366 A 1 
ATOM 2800 C C   . ASP A 1 366 ? -0.656  -2.732  -26.145 1.00 98.22 366 A 1 
ATOM 2801 O O   . ASP A 1 366 ? -1.553  -3.576  -26.070 1.00 98.05 366 A 1 
ATOM 2802 C CB  . ASP A 1 366 ? -0.562  -2.362  -28.664 1.00 97.62 366 A 1 
ATOM 2803 C CG  . ASP A 1 366 ? -1.159  -0.943  -28.654 1.00 96.95 366 A 1 
ATOM 2804 O OD1 . ASP A 1 366 ? -1.257  -0.335  -27.563 1.00 95.89 366 A 1 
ATOM 2805 O OD2 . ASP A 1 366 ? -1.495  -0.452  -29.749 1.00 94.90 366 A 1 
ATOM 2806 N N   . PRO A 1 367 ? -0.454  -1.858  -25.157 1.00 98.36 367 A 1 
ATOM 2807 C CA  . PRO A 1 367 ? -1.294  -1.824  -23.961 1.00 98.42 367 A 1 
ATOM 2808 C C   . PRO A 1 367 ? -2.753  -1.412  -24.232 1.00 98.47 367 A 1 
ATOM 2809 O O   . PRO A 1 367 ? -3.612  -1.628  -23.372 1.00 98.19 367 A 1 
ATOM 2810 C CB  . PRO A 1 367 ? -0.578  -0.852  -23.019 1.00 98.17 367 A 1 
ATOM 2811 C CG  . PRO A 1 367 ? 0.162   0.091   -23.968 1.00 97.04 367 A 1 
ATOM 2812 C CD  . PRO A 1 367 ? 0.597   -0.845  -25.083 1.00 98.18 367 A 1 
ATOM 2813 N N   . MET A 1 368 ? -3.055  -0.861  -25.419 1.00 98.33 368 A 1 
ATOM 2814 C CA  . MET A 1 368 ? -4.426  -0.601  -25.876 1.00 98.18 368 A 1 
ATOM 2815 C C   . MET A 1 368 ? -5.118  -1.856  -26.434 1.00 98.28 368 A 1 
ATOM 2816 O O   . MET A 1 368 ? -6.351  -1.883  -26.498 1.00 97.98 368 A 1 
ATOM 2817 C CB  . MET A 1 368 ? -4.423  0.508   -26.947 1.00 97.81 368 A 1 
ATOM 2818 C CG  . MET A 1 368 ? -3.952  1.864   -26.411 1.00 95.84 368 A 1 
ATOM 2819 S SD  . MET A 1 368 ? -5.020  2.628   -25.154 1.00 95.05 368 A 1 
ATOM 2820 C CE  . MET A 1 368 ? -6.489  3.015   -26.133 1.00 87.95 368 A 1 
ATOM 2821 N N   . ASP A 1 369 ? -4.368  -2.890  -26.830 1.00 98.18 369 A 1 
ATOM 2822 C CA  . ASP A 1 369 ? -4.928  -4.150  -27.328 1.00 98.14 369 A 1 
ATOM 2823 C C   . ASP A 1 369 ? -5.409  -5.020  -26.148 1.00 98.22 369 A 1 
ATOM 2824 O O   . ASP A 1 369 ? -4.595  -5.418  -25.306 1.00 97.98 369 A 1 
ATOM 2825 C CB  . ASP A 1 369 ? -3.892  -4.875  -28.209 1.00 97.88 369 A 1 
ATOM 2826 C CG  . ASP A 1 369 ? -4.402  -6.178  -28.845 1.00 97.20 369 A 1 
ATOM 2827 O OD1 . ASP A 1 369 ? -5.489  -6.672  -28.466 1.00 95.56 369 A 1 
ATOM 2828 O OD2 . ASP A 1 369 ? -3.683  -6.723  -29.710 1.00 94.76 369 A 1 
ATOM 2829 N N   . PRO A 1 370 ? -6.695  -5.401  -26.082 1.00 97.62 370 A 1 
ATOM 2830 C CA  . PRO A 1 370 ? -7.219  -6.268  -25.026 1.00 97.09 370 A 1 
ATOM 2831 C C   . PRO A 1 370 ? -6.596  -7.676  -25.001 1.00 97.33 370 A 1 
ATOM 2832 O O   . PRO A 1 370 ? -6.741  -8.386  -24.006 1.00 96.66 370 A 1 
ATOM 2833 C CB  . PRO A 1 370 ? -8.729  -6.326  -25.280 1.00 96.04 370 A 1 
ATOM 2834 C CG  . PRO A 1 370 ? -8.854  -6.089  -26.785 1.00 93.79 370 A 1 
ATOM 2835 C CD  . PRO A 1 370 ? -7.739  -5.083  -27.046 1.00 96.67 370 A 1 
ATOM 2836 N N   . ALA A 1 371 ? -5.905  -8.106  -26.066 1.00 97.67 371 A 1 
ATOM 2837 C CA  . ALA A 1 371 ? -5.167  -9.370  -26.087 1.00 97.69 371 A 1 
ATOM 2838 C C   . ALA A 1 371 ? -3.814  -9.302  -25.351 1.00 97.92 371 A 1 
ATOM 2839 O O   . ALA A 1 371 ? -3.242  -10.360 -25.036 1.00 97.38 371 A 1 
ATOM 2840 C CB  . ALA A 1 371 ? -4.981  -9.801  -27.548 1.00 97.30 371 A 1 
ATOM 2841 N N   . THR A 1 372 ? -3.291  -8.104  -25.085 1.00 97.81 372 A 1 
ATOM 2842 C CA  . THR A 1 372 ? -2.061  -7.876  -24.322 1.00 98.01 372 A 1 
ATOM 2843 C C   . THR A 1 372 ? -2.320  -8.119  -22.840 1.00 98.10 372 A 1 
ATOM 2844 O O   . THR A 1 372 ? -3.289  -7.627  -22.271 1.00 97.88 372 A 1 
ATOM 2845 C CB  . THR A 1 372 ? -1.507  -6.464  -24.569 1.00 97.90 372 A 1 
ATOM 2846 O OG1 . THR A 1 372 ? -1.254  -6.319  -25.948 1.00 96.38 372 A 1 
ATOM 2847 C CG2 . THR A 1 372 ? -0.178  -6.219  -23.857 1.00 96.33 372 A 1 
ATOM 2848 N N   . THR A 1 373 ? -1.450  -8.897  -22.202 1.00 97.88 373 A 1 
ATOM 2849 C CA  . THR A 1 373 ? -1.563  -9.250  -20.775 1.00 97.87 373 A 1 
ATOM 2850 C C   . THR A 1 373 ? -0.319  -8.884  -19.967 1.00 97.94 373 A 1 
ATOM 2851 O O   . THR A 1 373 ? -0.299  -9.091  -18.756 1.00 97.58 373 A 1 
ATOM 2852 C CB  . THR A 1 373 ? -1.911  -10.734 -20.582 1.00 97.79 373 A 1 
ATOM 2853 O OG1 . THR A 1 373 ? -0.930  -11.560 -21.157 1.00 96.98 373 A 1 
ATOM 2854 C CG2 . THR A 1 373 ? -3.246  -11.115 -21.220 1.00 96.15 373 A 1 
ATOM 2855 N N   . LEU A 1 374 ? 0.716   -8.343  -20.628 1.00 97.73 374 A 1 
ATOM 2856 C CA  . LEU A 1 374 ? 1.893   -7.765  -19.989 1.00 97.94 374 A 1 
ATOM 2857 C C   . LEU A 1 374 ? 2.286   -6.476  -20.720 1.00 97.89 374 A 1 
ATOM 2858 O O   . LEU A 1 374 ? 2.722   -6.509  -21.871 1.00 97.46 374 A 1 
ATOM 2859 C CB  . LEU A 1 374 ? 3.023   -8.809  -19.969 1.00 97.95 374 A 1 
ATOM 2860 C CG  . LEU A 1 374 ? 4.306   -8.327  -19.266 1.00 97.64 374 A 1 
ATOM 2861 C CD1 . LEU A 1 374 ? 4.079   -8.000  -17.792 1.00 96.08 374 A 1 
ATOM 2862 C CD2 . LEU A 1 374 ? 5.362   -9.431  -19.338 1.00 96.16 374 A 1 
ATOM 2863 N N   . ALA A 1 375 ? 2.117   -5.356  -20.032 1.00 97.79 375 A 1 
ATOM 2864 C CA  . ALA A 1 375 ? 2.388   -4.013  -20.524 1.00 97.63 375 A 1 
ATOM 2865 C C   . ALA A 1 375 ? 3.900   -3.715  -20.617 1.00 98.05 375 A 1 
ATOM 2866 O O   . ALA A 1 375 ? 4.704   -4.415  -19.983 1.00 97.80 375 A 1 
ATOM 2867 C CB  . ALA A 1 375 ? 1.679   -3.041  -19.571 1.00 96.63 375 A 1 
ATOM 2868 N N   . PRO A 1 376 ? 4.325   -2.661  -21.356 1.00 98.13 376 A 1 
ATOM 2869 C CA  . PRO A 1 376 ? 5.649   -2.076  -21.170 1.00 98.16 376 A 1 
ATOM 2870 C C   . PRO A 1 376 ? 5.805   -1.492  -19.754 1.00 98.18 376 A 1 
ATOM 2871 O O   . PRO A 1 376 ? 4.825   -1.239  -19.045 1.00 97.82 376 A 1 
ATOM 2872 C CB  . PRO A 1 376 ? 5.772   -0.992  -22.249 1.00 97.88 376 A 1 
ATOM 2873 C CG  . PRO A 1 376 ? 4.325   -0.537  -22.449 1.00 97.05 376 A 1 
ATOM 2874 C CD  . PRO A 1 376 ? 3.538   -1.837  -22.271 1.00 98.05 376 A 1 
ATOM 2875 N N   . LEU A 1 377 ? 7.052   -1.245  -19.340 1.00 97.65 377 A 1 
ATOM 2876 C CA  . LEU A 1 377 ? 7.340   -0.397  -18.182 1.00 97.85 377 A 1 
ATOM 2877 C C   . LEU A 1 377 ? 7.060   1.076   -18.512 1.00 97.71 377 A 1 
ATOM 2878 O O   . LEU A 1 377 ? 6.967   1.454   -19.674 1.00 97.32 377 A 1 
ATOM 2879 C CB  . LEU A 1 377 ? 8.789   -0.597  -17.691 1.00 97.95 377 A 1 
ATOM 2880 C CG  . LEU A 1 377 ? 9.174   -2.037  -17.319 1.00 97.46 377 A 1 
ATOM 2881 C CD1 . LEU A 1 377 ? 10.544  -2.031  -16.634 1.00 96.56 377 A 1 
ATOM 2882 C CD2 . LEU A 1 377 ? 8.191   -2.698  -16.353 1.00 96.21 377 A 1 
ATOM 2883 N N   . SER A 1 378 ? 6.989   1.918   -17.487 1.00 97.00 378 A 1 
ATOM 2884 C CA  . SER A 1 378 ? 6.634   3.342   -17.629 1.00 96.64 378 A 1 
ATOM 2885 C C   . SER A 1 378 ? 7.636   4.195   -18.420 1.00 96.38 378 A 1 
ATOM 2886 O O   . SER A 1 378 ? 7.336   5.334   -18.766 1.00 95.22 378 A 1 
ATOM 2887 C CB  . SER A 1 378 ? 6.472   3.957   -16.239 1.00 96.37 378 A 1 
ATOM 2888 O OG  . SER A 1 378 ? 7.724   3.941   -15.561 1.00 94.09 378 A 1 
ATOM 2889 N N   . SER A 1 379 ? 8.867   3.705   -18.633 1.00 96.54 379 A 1 
ATOM 2890 C CA  . SER A 1 379 ? 9.915   4.410   -19.373 1.00 96.10 379 A 1 
ATOM 2891 C C   . SER A 1 379 ? 11.095  3.496   -19.688 1.00 96.43 379 A 1 
ATOM 2892 O O   . SER A 1 379 ? 11.331  2.501   -18.995 1.00 96.58 379 A 1 
ATOM 2893 C CB  . SER A 1 379 ? 10.420  5.617   -18.568 1.00 95.55 379 A 1 
ATOM 2894 O OG  . SER A 1 379 ? 11.053  5.205   -17.369 1.00 94.93 379 A 1 
ATOM 2895 N N   . GLN A 1 380 ? 11.923  3.887   -20.666 1.00 96.39 380 A 1 
ATOM 2896 C CA  . GLN A 1 380 ? 13.198  3.210   -20.939 1.00 96.12 380 A 1 
ATOM 2897 C C   . GLN A 1 380 ? 14.143  3.264   -19.729 1.00 96.63 380 A 1 
ATOM 2898 O O   . GLN A 1 380 ? 14.799  2.277   -19.415 1.00 96.80 380 A 1 
ATOM 2899 C CB  . GLN A 1 380 ? 13.837  3.821   -22.199 1.00 95.59 380 A 1 
ATOM 2900 C CG  . GLN A 1 380 ? 15.064  3.027   -22.670 1.00 90.03 380 A 1 
ATOM 2901 C CD  . GLN A 1 380 ? 14.726  1.566   -22.969 1.00 90.35 380 A 1 
ATOM 2902 O OE1 . GLN A 1 380 ? 13.764  1.254   -23.649 1.00 84.33 380 A 1 
ATOM 2903 N NE2 . GLN A 1 380 ? 15.473  0.620   -22.445 1.00 83.17 380 A 1 
ATOM 2904 N N   . GLY A 1 381 ? 14.152  4.371   -18.985 1.00 95.48 381 A 1 
ATOM 2905 C CA  . GLY A 1 381 ? 14.934  4.476   -17.747 1.00 95.47 381 A 1 
ATOM 2906 C C   . GLY A 1 381 ? 14.527  3.450   -16.683 1.00 96.47 381 A 1 
ATOM 2907 O O   . GLY A 1 381 ? 15.387  2.932   -15.973 1.00 96.44 381 A 1 
ATOM 2908 N N   . ALA A 1 382 ? 13.232  3.094   -16.591 1.00 95.88 382 A 1 
ATOM 2909 C CA  . ALA A 1 382 ? 12.770  2.025   -15.705 1.00 96.22 382 A 1 
ATOM 2910 C C   . ALA A 1 382 ? 13.308  0.651   -16.147 1.00 96.89 382 A 1 
ATOM 2911 O O   . ALA A 1 382 ? 13.778  -0.111  -15.306 1.00 97.19 382 A 1 
ATOM 2912 C CB  . ALA A 1 382 ? 11.237  2.054   -15.635 1.00 96.60 382 A 1 
ATOM 2913 N N   . VAL A 1 383 ? 13.323  0.367   -17.461 1.00 97.35 383 A 1 
ATOM 2914 C CA  . VAL A 1 383 ? 13.933  -0.850  -18.032 1.00 97.64 383 A 1 
ATOM 2915 C C   . VAL A 1 383 ? 15.420  -0.928  -17.691 1.00 97.83 383 A 1 
ATOM 2916 O O   . VAL A 1 383 ? 15.891  -1.956  -17.204 1.00 97.89 383 A 1 
ATOM 2917 C CB  . VAL A 1 383 ? 13.749  -0.903  -19.565 1.00 97.57 383 A 1 
ATOM 2918 C CG1 . VAL A 1 383 ? 14.445  -2.111  -20.203 1.00 96.79 383 A 1 
ATOM 2919 C CG2 . VAL A 1 383 ? 12.272  -0.967  -19.954 1.00 96.71 383 A 1 
ATOM 2920 N N   . ASP A 1 384 ? 16.164  0.154   -17.916 1.00 97.11 384 A 1 
ATOM 2921 C CA  . ASP A 1 384 ? 17.612  0.188   -17.713 1.00 97.17 384 A 1 
ATOM 2922 C C   . ASP A 1 384 ? 17.987  0.037   -16.232 1.00 97.56 384 A 1 
ATOM 2923 O O   . ASP A 1 384 ? 18.950  -0.659  -15.903 1.00 97.58 384 A 1 
ATOM 2924 C CB  . ASP A 1 384 ? 18.179  1.496   -18.283 1.00 97.04 384 A 1 
ATOM 2925 C CG  . ASP A 1 384 ? 17.972  1.668   -19.792 1.00 95.79 384 A 1 
ATOM 2926 O OD1 . ASP A 1 384 ? 17.718  0.666   -20.504 1.00 93.08 384 A 1 
ATOM 2927 O OD2 . ASP A 1 384 ? 18.059  2.834   -20.239 1.00 93.00 384 A 1 
ATOM 2928 N N   . ASN A 1 385 ? 17.210  0.633   -15.327 1.00 97.46 385 A 1 
ATOM 2929 C CA  . ASN A 1 385 ? 17.405  0.464   -13.888 1.00 97.07 385 A 1 
ATOM 2930 C C   . ASN A 1 385 ? 17.130  -0.979  -13.454 1.00 97.58 385 A 1 
ATOM 2931 O O   . ASN A 1 385 ? 17.939  -1.552  -12.723 1.00 97.54 385 A 1 
ATOM 2932 C CB  . ASN A 1 385 ? 16.514  1.460   -13.135 1.00 96.33 385 A 1 
ATOM 2933 C CG  . ASN A 1 385 ? 17.001  2.895   -13.232 1.00 87.85 385 A 1 
ATOM 2934 O OD1 . ASN A 1 385 ? 18.144  3.196   -13.554 1.00 81.04 385 A 1 
ATOM 2935 N ND2 . ASN A 1 385 ? 16.153  3.842   -12.912 1.00 79.36 385 A 1 
ATOM 2936 N N   . LEU A 1 386 ? 16.050  -1.587  -13.943 1.00 96.60 386 A 1 
ATOM 2937 C CA  . LEU A 1 386 ? 15.702  -2.962  -13.591 1.00 97.01 386 A 1 
ATOM 2938 C C   . LEU A 1 386 ? 16.746  -3.968  -14.109 1.00 97.62 386 A 1 
ATOM 2939 O O   . LEU A 1 386 ? 17.094  -4.908  -13.397 1.00 97.61 386 A 1 
ATOM 2940 C CB  . LEU A 1 386 ? 14.290  -3.250  -14.126 1.00 96.59 386 A 1 
ATOM 2941 C CG  . LEU A 1 386 ? 13.648  -4.510  -13.529 1.00 93.27 386 A 1 
ATOM 2942 C CD1 . LEU A 1 386 ? 13.385  -4.367  -12.029 1.00 91.26 386 A 1 
ATOM 2943 C CD2 . LEU A 1 386 ? 12.301  -4.747  -14.217 1.00 91.89 386 A 1 
ATOM 2944 N N   . LYS A 1 387 ? 17.311  -3.735  -15.309 1.00 97.90 387 A 1 
ATOM 2945 C CA  . LYS A 1 387 ? 18.440  -4.524  -15.835 1.00 97.87 387 A 1 
ATOM 2946 C C   . LYS A 1 387 ? 19.649  -4.467  -14.904 1.00 98.09 387 A 1 
ATOM 2947 O O   . LYS A 1 387 ? 20.164  -5.518  -14.534 1.00 98.10 387 A 1 
ATOM 2948 C CB  . LYS A 1 387 ? 18.839  -4.037  -17.234 1.00 97.59 387 A 1 
ATOM 2949 C CG  . LYS A 1 387 ? 17.859  -4.517  -18.310 1.00 94.11 387 A 1 
ATOM 2950 C CD  . LYS A 1 387 ? 18.259  -3.917  -19.662 1.00 91.96 387 A 1 
ATOM 2951 C CE  . LYS A 1 387 ? 17.302  -4.395  -20.753 1.00 87.36 387 A 1 
ATOM 2952 N NZ  . LYS A 1 387 ? 17.619  -3.737  -22.042 1.00 79.77 387 A 1 
ATOM 2953 N N   . LYS A 1 388 ? 20.048  -3.269  -14.464 1.00 97.61 388 A 1 
ATOM 2954 C CA  . LYS A 1 388 ? 21.170  -3.095  -13.527 1.00 97.52 388 A 1 
ATOM 2955 C C   . LYS A 1 388 ? 20.936  -3.819  -12.201 1.00 97.76 388 A 1 
ATOM 2956 O O   . LYS A 1 388 ? 21.864  -4.417  -11.669 1.00 97.69 388 A 1 
ATOM 2957 C CB  . LYS A 1 388 ? 21.402  -1.604  -13.255 1.00 97.31 388 A 1 
ATOM 2958 C CG  . LYS A 1 388 ? 21.998  -0.875  -14.465 1.00 88.34 388 A 1 
ATOM 2959 C CD  . LYS A 1 388 ? 21.986  0.629   -14.191 1.00 84.71 388 A 1 
ATOM 2960 C CE  . LYS A 1 388 ? 22.467  1.383   -15.429 1.00 75.01 388 A 1 
ATOM 2961 N NZ  . LYS A 1 388 ? 22.335  2.845   -15.238 1.00 66.37 388 A 1 
ATOM 2962 N N   . GLN A 1 389 ? 19.707  -3.802  -11.672 1.00 97.75 389 A 1 
ATOM 2963 C CA  . GLN A 1 389 ? 19.380  -4.551  -10.456 1.00 97.66 389 A 1 
ATOM 2964 C C   . GLN A 1 389 ? 19.515  -6.067  -10.667 1.00 97.97 389 A 1 
ATOM 2965 O O   . GLN A 1 389 ? 20.096  -6.750  -9.826  1.00 97.99 389 A 1 
ATOM 2966 C CB  . GLN A 1 389 ? 17.964  -4.220  -9.980  1.00 97.40 389 A 1 
ATOM 2967 C CG  . GLN A 1 389 ? 17.836  -2.790  -9.436  1.00 95.48 389 A 1 
ATOM 2968 C CD  . GLN A 1 389 ? 16.464  -2.596  -8.805  1.00 95.83 389 A 1 
ATOM 2969 O OE1 . GLN A 1 389 ? 15.456  -2.424  -9.479  1.00 90.27 389 A 1 
ATOM 2970 N NE2 . GLN A 1 389 ? 16.371  -2.664  -7.497  1.00 89.13 389 A 1 
ATOM 2971 N N   . VAL A 1 390 ? 19.032  -6.598  -11.795 1.00 97.99 390 A 1 
ATOM 2972 C CA  . VAL A 1 390 ? 19.184  -8.025  -12.132 1.00 98.12 390 A 1 
ATOM 2973 C C   . VAL A 1 390 ? 20.660  -8.394  -12.310 1.00 98.21 390 A 1 
ATOM 2974 O O   . VAL A 1 390 ? 21.101  -9.406  -11.767 1.00 98.29 390 A 1 
ATOM 2975 C CB  . VAL A 1 390 ? 18.351  -8.392  -13.378 1.00 98.18 390 A 1 
ATOM 2976 C CG1 . VAL A 1 390 ? 18.643  -9.811  -13.886 1.00 97.38 390 A 1 
ATOM 2977 C CG2 . VAL A 1 390 ? 16.855  -8.332  -13.050 1.00 97.32 390 A 1 
ATOM 2978 N N   . GLU A 1 391 ? 21.448  -7.569  -13.007 1.00 97.95 391 A 1 
ATOM 2979 C CA  . GLU A 1 391 ? 22.900  -7.749  -13.143 1.00 97.91 391 A 1 
ATOM 2980 C C   . GLU A 1 391 ? 23.603  -7.758  -11.777 1.00 97.92 391 A 1 
ATOM 2981 O O   . GLU A 1 391 ? 24.452  -8.614  -11.521 1.00 97.83 391 A 1 
ATOM 2982 C CB  . GLU A 1 391 ? 23.479  -6.625  -14.021 1.00 97.90 391 A 1 
ATOM 2983 C CG  . GLU A 1 391 ? 23.119  -6.770  -15.511 1.00 94.97 391 A 1 
ATOM 2984 C CD  . GLU A 1 391 ? 23.446  -5.517  -16.345 1.00 93.92 391 A 1 
ATOM 2985 O OE1 . GLU A 1 391 ? 23.103  -5.524  -17.550 1.00 86.67 391 A 1 
ATOM 2986 O OE2 . GLU A 1 391 ? 24.008  -4.541  -15.793 1.00 88.13 391 A 1 
ATOM 2987 N N   . GLY A 1 392 ? 23.212  -6.856  -10.869 1.00 97.74 392 A 1 
ATOM 2988 C CA  . GLY A 1 392 ? 23.705  -6.822  -9.491  1.00 97.56 392 A 1 
ATOM 2989 C C   . GLY A 1 392 ? 23.365  -8.091  -8.705  1.00 97.82 392 A 1 
ATOM 2990 O O   . GLY A 1 392 ? 24.231  -8.648  -8.027  1.00 97.47 392 A 1 
ATOM 2991 N N   . ALA A 1 393 ? 22.138  -8.600  -8.856  1.00 97.66 393 A 1 
ATOM 2992 C CA  . ALA A 1 393 ? 21.716  -9.857  -8.232  1.00 97.73 393 A 1 
ATOM 2993 C C   . ALA A 1 393 ? 22.546  -11.057 -8.725  1.00 97.98 393 A 1 
ATOM 2994 O O   . ALA A 1 393 ? 23.008  -11.860 -7.910  1.00 97.93 393 A 1 
ATOM 2995 C CB  . ALA A 1 393 ? 20.219  -10.058 -8.500  1.00 97.90 393 A 1 
ATOM 2996 N N   . ILE A 1 394 ? 22.784  -11.145 -10.042 1.00 98.08 394 A 1 
ATOM 2997 C CA  . ILE A 1 394 ? 23.633  -12.178 -10.665 1.00 98.11 394 A 1 
ATOM 2998 C C   . ILE A 1 394 ? 25.079  -12.059 -10.168 1.00 98.07 394 A 1 
ATOM 2999 O O   . ILE A 1 394 ? 25.686  -13.064 -9.801  1.00 97.91 394 A 1 
ATOM 3000 C CB  . ILE A 1 394 ? 23.564  -12.084 -12.208 1.00 98.21 394 A 1 
ATOM 3001 C CG1 . ILE A 1 394 ? 22.148  -12.419 -12.723 1.00 97.52 394 A 1 
ATOM 3002 C CG2 . ILE A 1 394 ? 24.589  -13.027 -12.873 1.00 97.37 394 A 1 
ATOM 3003 C CD1 . ILE A 1 394 ? 21.914  -11.988 -14.181 1.00 96.41 394 A 1 
ATOM 3004 N N   . ALA A 1 395 ? 25.634  -10.847 -10.109 1.00 97.91 395 A 1 
ATOM 3005 C CA  . ALA A 1 395 ? 26.974  -10.606 -9.579  1.00 97.78 395 A 1 
ATOM 3006 C C   . ALA A 1 395 ? 27.106  -11.024 -8.104  1.00 97.73 395 A 1 
ATOM 3007 O O   . ALA A 1 395 ? 28.172  -11.478 -7.687  1.00 97.08 395 A 1 
ATOM 3008 C CB  . ALA A 1 395 ? 27.317  -9.124  -9.780  1.00 97.85 395 A 1 
ATOM 3009 N N   . GLY A 1 396 ? 26.015  -10.936 -7.331  1.00 97.67 396 A 1 
ATOM 3010 C CA  . GLY A 1 396 ? 25.898  -11.464 -5.971  1.00 97.34 396 A 1 
ATOM 3011 C C   . GLY A 1 396 ? 25.620  -12.971 -5.889  1.00 97.63 396 A 1 
ATOM 3012 O O   . GLY A 1 396 ? 25.331  -13.459 -4.803  1.00 96.66 396 A 1 
ATOM 3013 N N   . GLY A 1 397 ? 25.669  -13.701 -7.004  1.00 97.59 397 A 1 
ATOM 3014 C CA  . GLY A 1 397 ? 25.543  -15.161 -7.049  1.00 97.62 397 A 1 
ATOM 3015 C C   . GLY A 1 397 ? 24.129  -15.705 -7.285  1.00 98.10 397 A 1 
ATOM 3016 O O   . GLY A 1 397 ? 23.962  -16.923 -7.306  1.00 97.22 397 A 1 
ATOM 3017 N N   . ALA A 1 398 ? 23.111  -14.856 -7.487  1.00 97.41 398 A 1 
ATOM 3018 C CA  . ALA A 1 398 ? 21.766  -15.318 -7.822  1.00 97.81 398 A 1 
ATOM 3019 C C   . ALA A 1 398 ? 21.719  -15.934 -9.229  1.00 98.13 398 A 1 
ATOM 3020 O O   . ALA A 1 398 ? 22.411  -15.493 -10.148 1.00 97.99 398 A 1 
ATOM 3021 C CB  . ALA A 1 398 ? 20.769  -14.161 -7.692  1.00 97.73 398 A 1 
ATOM 3022 N N   . LYS A 1 399 ? 20.853  -16.922 -9.430  1.00 98.35 399 A 1 
ATOM 3023 C CA  . LYS A 1 399 ? 20.510  -17.428 -10.763 1.00 98.40 399 A 1 
ATOM 3024 C C   . LYS A 1 399 ? 19.340  -16.635 -11.321 1.00 98.50 399 A 1 
ATOM 3025 O O   . LYS A 1 399 ? 18.319  -16.506 -10.653 1.00 98.18 399 A 1 
ATOM 3026 C CB  . LYS A 1 399 ? 20.187  -18.917 -10.717 1.00 98.08 399 A 1 
ATOM 3027 C CG  . LYS A 1 399 ? 21.428  -19.749 -10.389 1.00 88.83 399 A 1 
ATOM 3028 C CD  . LYS A 1 399 ? 21.057  -21.230 -10.434 1.00 84.64 399 A 1 
ATOM 3029 C CE  . LYS A 1 399 ? 22.242  -22.069 -9.967  1.00 75.51 399 A 1 
ATOM 3030 N NZ  . LYS A 1 399 ? 21.757  -23.330 -9.354  1.00 65.87 399 A 1 
ATOM 3031 N N   . ALA A 1 400 ? 19.481  -16.147 -12.553 1.00 98.09 400 A 1 
ATOM 3032 C CA  . ALA A 1 400 ? 18.430  -15.459 -13.286 1.00 98.10 400 A 1 
ATOM 3033 C C   . ALA A 1 400 ? 17.923  -16.332 -14.438 1.00 98.10 400 A 1 
ATOM 3034 O O   . ALA A 1 400 ? 18.703  -16.770 -15.283 1.00 97.64 400 A 1 
ATOM 3035 C CB  . ALA A 1 400 ? 18.961  -14.111 -13.773 1.00 97.82 400 A 1 
ATOM 3036 N N   . GLU A 1 401 ? 16.621  -16.564 -14.475 1.00 97.99 401 A 1 
ATOM 3037 C CA  . GLU A 1 401 ? 15.914  -17.227 -15.563 1.00 97.92 401 A 1 
ATOM 3038 C C   . GLU A 1 401 ? 14.994  -16.211 -16.246 1.00 98.10 401 A 1 
ATOM 3039 O O   . GLU A 1 401 ? 14.007  -15.769 -15.657 1.00 97.58 401 A 1 
ATOM 3040 C CB  . GLU A 1 401 ? 15.148  -18.430 -14.992 1.00 97.21 401 A 1 
ATOM 3041 C CG  . GLU A 1 401 ? 14.352  -19.206 -16.047 1.00 92.90 401 A 1 
ATOM 3042 C CD  . GLU A 1 401 ? 13.506  -20.333 -15.432 1.00 93.22 401 A 1 
ATOM 3043 O OE1 . GLU A 1 401 ? 12.663  -20.912 -16.150 1.00 83.84 401 A 1 
ATOM 3044 O OE2 . GLU A 1 401 ? 13.661  -20.661 -14.231 1.00 87.60 401 A 1 
ATOM 3045 N N   . GLU A 1 402 ? 15.323  -15.824 -17.484 1.00 97.85 402 A 1 
ATOM 3046 C CA  . GLU A 1 402 ? 14.447  -15.004 -18.324 1.00 97.72 402 A 1 
ATOM 3047 C C   . GLU A 1 402 ? 13.395  -15.900 -18.992 1.00 97.63 402 A 1 
ATOM 3048 O O   . GLU A 1 402 ? 13.733  -16.884 -19.655 1.00 96.96 402 A 1 
ATOM 3049 C CB  . GLU A 1 402 ? 15.264  -14.213 -19.366 1.00 96.99 402 A 1 
ATOM 3050 C CG  . GLU A 1 402 ? 14.385  -13.263 -20.191 1.00 91.79 402 A 1 
ATOM 3051 C CD  . GLU A 1 402 ? 15.157  -12.479 -21.267 1.00 91.78 402 A 1 
ATOM 3052 O OE1 . GLU A 1 402 ? 14.947  -12.756 -22.475 1.00 82.49 402 A 1 
ATOM 3053 O OE2 . GLU A 1 402 ? 15.902  -11.548 -20.910 1.00 85.33 402 A 1 
ATOM 3054 N N   . ILE A 1 403 ? 12.114  -15.546 -18.861 1.00 97.51 403 A 1 
ATOM 3055 C CA  . ILE A 1 403 ? 11.031  -16.252 -19.555 1.00 97.34 403 A 1 
ATOM 3056 C C   . ILE A 1 403 ? 10.918  -15.706 -20.992 1.00 97.15 403 A 1 
ATOM 3057 O O   . ILE A 1 403 ? 10.658  -14.514 -21.172 1.00 96.56 403 A 1 
ATOM 3058 C CB  . ILE A 1 403 ? 9.704   -16.150 -18.777 1.00 97.49 403 A 1 
ATOM 3059 C CG1 . ILE A 1 403 ? 9.825   -16.600 -17.300 1.00 96.42 403 A 1 
ATOM 3060 C CG2 . ILE A 1 403 ? 8.611   -16.961 -19.492 1.00 96.72 403 A 1 
ATOM 3061 C CD1 . ILE A 1 403 ? 10.319  -18.031 -17.081 1.00 92.51 403 A 1 
ATOM 3062 N N   . PRO A 1 404 ? 11.106  -16.547 -22.040 1.00 96.59 404 A 1 
ATOM 3063 C CA  . PRO A 1 404 ? 11.303  -16.090 -23.416 1.00 95.70 404 A 1 
ATOM 3064 C C   . PRO A 1 404 ? 9.990   -15.708 -24.120 1.00 96.19 404 A 1 
ATOM 3065 O O   . PRO A 1 404 ? 9.586   -16.334 -25.098 1.00 94.18 404 A 1 
ATOM 3066 C CB  . PRO A 1 404 ? 12.065  -17.232 -24.099 1.00 94.05 404 A 1 
ATOM 3067 C CG  . PRO A 1 404 ? 11.499  -18.470 -23.411 1.00 92.22 404 A 1 
ATOM 3068 C CD  . PRO A 1 404 ? 11.331  -17.989 -21.963 1.00 95.34 404 A 1 
ATOM 3069 N N   . LEU A 1 405 ? 9.307   -14.670 -23.637 1.00 96.31 405 A 1 
ATOM 3070 C CA  . LEU A 1 405 ? 8.109   -14.145 -24.291 1.00 96.64 405 A 1 
ATOM 3071 C C   . LEU A 1 405 ? 8.464   -13.431 -25.608 1.00 96.88 405 A 1 
ATOM 3072 O O   . LEU A 1 405 ? 9.473   -12.718 -25.662 1.00 95.95 405 A 1 
ATOM 3073 C CB  . LEU A 1 405 ? 7.335   -13.206 -23.348 1.00 96.09 405 A 1 
ATOM 3074 C CG  . LEU A 1 405 ? 6.922   -13.820 -21.999 1.00 95.47 405 A 1 
ATOM 3075 C CD1 . LEU A 1 405 ? 6.036   -12.831 -21.248 1.00 93.37 405 A 1 
ATOM 3076 C CD2 . LEU A 1 405 ? 6.149   -15.127 -22.155 1.00 93.98 405 A 1 
ATOM 3077 N N   . PRO A 1 406 ? 7.638   -13.565 -26.671 1.00 97.24 406 A 1 
ATOM 3078 C CA  . PRO A 1 406 ? 7.719   -12.677 -27.825 1.00 97.17 406 A 1 
ATOM 3079 C C   . PRO A 1 406 ? 7.608   -11.219 -27.373 1.00 97.30 406 A 1 
ATOM 3080 O O   . PRO A 1 406 ? 6.679   -10.867 -26.646 1.00 96.54 406 A 1 
ATOM 3081 C CB  . PRO A 1 406 ? 6.569   -13.075 -28.756 1.00 96.74 406 A 1 
ATOM 3082 C CG  . PRO A 1 406 ? 6.267   -14.518 -28.351 1.00 95.54 406 A 1 
ATOM 3083 C CD  . PRO A 1 406 ? 6.553   -14.522 -26.852 1.00 97.35 406 A 1 
ATOM 3084 N N   . MET A 1 407 ? 8.561   -10.380 -27.787 1.00 96.29 407 A 1 
ATOM 3085 C CA  . MET A 1 407 ? 8.653   -8.980  -27.376 1.00 96.09 407 A 1 
ATOM 3086 C C   . MET A 1 407 ? 8.575   -8.069  -28.600 1.00 96.56 407 A 1 
ATOM 3087 O O   . MET A 1 407 ? 9.244   -8.358  -29.596 1.00 95.04 407 A 1 
ATOM 3088 C CB  . MET A 1 407 ? 9.958   -8.781  -26.582 1.00 93.10 407 A 1 
ATOM 3089 C CG  . MET A 1 407 ? 10.039  -7.416  -25.898 1.00 88.69 407 A 1 
ATOM 3090 S SD  . MET A 1 407 ? 11.503  -7.227  -24.838 1.00 89.53 407 A 1 
ATOM 3091 C CE  . MET A 1 407 ? 12.789  -7.038  -26.095 1.00 80.62 407 A 1 
ATOM 3092 N N   . PRO A 1 408 ? 7.804   -6.975  -28.561 1.00 96.48 408 A 1 
ATOM 3093 C CA  . PRO A 1 408 ? 7.814   -5.960  -29.608 1.00 95.47 408 A 1 
ATOM 3094 C C   . PRO A 1 408 ? 9.211   -5.367  -29.837 1.00 94.98 408 A 1 
ATOM 3095 O O   . PRO A 1 408 ? 10.024  -5.281  -28.924 1.00 92.96 408 A 1 
ATOM 3096 C CB  . PRO A 1 408 ? 6.811   -4.893  -29.154 1.00 94.86 408 A 1 
ATOM 3097 C CG  . PRO A 1 408 ? 5.859   -5.667  -28.250 1.00 94.83 408 A 1 
ATOM 3098 C CD  . PRO A 1 408 ? 6.789   -6.658  -27.563 1.00 96.16 408 A 1 
ATOM 3099 N N   . ASN A 1 409 ? 9.485   -4.905  -31.058 1.00 94.77 409 A 1 
ATOM 3100 C CA  . ASN A 1 409 ? 10.777  -4.302  -31.428 1.00 92.78 409 A 1 
ATOM 3101 C C   . ASN A 1 409 ? 10.952  -2.863  -30.911 1.00 92.56 409 A 1 
ATOM 3102 O O   . ASN A 1 409 ? 12.048  -2.312  -30.989 1.00 89.67 409 A 1 
ATOM 3103 C CB  . ASN A 1 409 ? 10.915  -4.336  -32.962 1.00 90.94 409 A 1 
ATOM 3104 C CG  . ASN A 1 409 ? 11.036  -5.736  -33.532 1.00 82.67 409 A 1 
ATOM 3105 O OD1 . ASN A 1 409 ? 11.480  -6.673  -32.903 1.00 75.05 409 A 1 
ATOM 3106 N ND2 . ASN A 1 409 ? 10.648  -5.924  -34.771 1.00 74.26 409 A 1 
ATOM 3107 N N   . THR A 1 410 ? 9.880   -2.225  -30.439 1.00 94.04 410 A 1 
ATOM 3108 C CA  . THR A 1 410 ? 9.849   -0.855  -29.920 1.00 93.43 410 A 1 
ATOM 3109 C C   . THR A 1 410 ? 9.109   -0.827  -28.592 1.00 95.01 410 A 1 
ATOM 3110 O O   . THR A 1 410 ? 8.278   -1.694  -28.336 1.00 93.27 410 A 1 
ATOM 3111 C CB  . THR A 1 410 ? 9.163   0.116   -30.900 1.00 89.59 410 A 1 
ATOM 3112 O OG1 . THR A 1 410 ? 7.858   -0.321  -31.208 1.00 78.54 410 A 1 
ATOM 3113 C CG2 . THR A 1 410 ? 9.919   0.239   -32.219 1.00 76.03 410 A 1 
ATOM 3114 N N   . GLY A 1 411 ? 9.389   0.179   -27.758 1.00 94.70 411 A 1 
ATOM 3115 C CA  . GLY A 1 411 ? 8.765   0.347   -26.448 1.00 95.90 411 A 1 
ATOM 3116 C C   . GLY A 1 411 ? 9.648   -0.084  -25.277 1.00 96.98 411 A 1 
ATOM 3117 O O   . GLY A 1 411 ? 10.633  -0.809  -25.432 1.00 96.01 411 A 1 
ATOM 3118 N N   . ALA A 1 412 ? 9.286   0.367   -24.084 1.00 96.88 412 A 1 
ATOM 3119 C CA  . ALA A 1 412 ? 9.997   0.131   -22.833 1.00 97.45 412 A 1 
ATOM 3120 C C   . ALA A 1 412 ? 9.688   -1.263  -22.245 1.00 97.86 412 A 1 
ATOM 3121 O O   . ALA A 1 412 ? 9.224   -1.387  -21.116 1.00 97.51 412 A 1 
ATOM 3122 C CB  . ALA A 1 412 ? 9.691   1.296   -21.883 1.00 97.31 412 A 1 
ATOM 3123 N N   . PHE A 1 413 ? 9.923   -2.337  -23.008 1.00 97.83 413 A 1 
ATOM 3124 C CA  . PHE A 1 413 ? 9.628   -3.702  -22.578 1.00 97.75 413 A 1 
ATOM 3125 C C   . PHE A 1 413 ? 10.756  -4.329  -21.758 1.00 97.76 413 A 1 
ATOM 3126 O O   . PHE A 1 413 ? 11.943  -4.126  -22.010 1.00 97.21 413 A 1 
ATOM 3127 C CB  . PHE A 1 413 ? 9.258   -4.577  -23.777 1.00 97.36 413 A 1 
ATOM 3128 C CG  . PHE A 1 413 ? 7.887   -4.262  -24.330 1.00 97.35 413 A 1 
ATOM 3129 C CD1 . PHE A 1 413 ? 6.738   -4.731  -23.670 1.00 96.06 413 A 1 
ATOM 3130 C CD2 . PHE A 1 413 ? 7.757   -3.472  -25.487 1.00 96.30 413 A 1 
ATOM 3131 C CE1 . PHE A 1 413 ? 5.463   -4.411  -24.160 1.00 95.41 413 A 1 
ATOM 3132 C CE2 . PHE A 1 413 ? 6.481   -3.151  -25.977 1.00 95.01 413 A 1 
ATOM 3133 C CZ  . PHE A 1 413 ? 5.334   -3.618  -25.315 1.00 95.60 413 A 1 
ATOM 3134 N N   . PHE A 1 414 ? 10.362  -5.163  -20.795 1.00 97.78 414 A 1 
ATOM 3135 C CA  . PHE A 1 414 ? 11.253  -5.978  -19.979 1.00 97.92 414 A 1 
ATOM 3136 C C   . PHE A 1 414 ? 10.651  -7.380  -19.849 1.00 97.98 414 A 1 
ATOM 3137 O O   . PHE A 1 414 ? 9.516   -7.525  -19.394 1.00 97.63 414 A 1 
ATOM 3138 C CB  . PHE A 1 414 ? 11.448  -5.298  -18.619 1.00 97.81 414 A 1 
ATOM 3139 C CG  . PHE A 1 414 ? 12.513  -5.948  -17.762 1.00 98.10 414 A 1 
ATOM 3140 C CD1 . PHE A 1 414 ? 12.237  -7.129  -17.052 1.00 97.43 414 A 1 
ATOM 3141 C CD2 . PHE A 1 414 ? 13.796  -5.383  -17.692 1.00 97.51 414 A 1 
ATOM 3142 C CE1 . PHE A 1 414 ? 13.239  -7.743  -16.286 1.00 97.01 414 A 1 
ATOM 3143 C CE2 . PHE A 1 414 ? 14.795  -5.992  -16.921 1.00 96.94 414 A 1 
ATOM 3144 C CZ  . PHE A 1 414 ? 14.520  -7.174  -16.220 1.00 97.20 414 A 1 
ATOM 3145 N N   . ARG A 1 415 ? 11.391  -8.424  -20.266 1.00 97.84 415 A 1 
ATOM 3146 C CA  . ARG A 1 415 ? 10.909  -9.807  -20.140 1.00 97.76 415 A 1 
ATOM 3147 C C   . ARG A 1 415 ? 10.879  -10.243 -18.675 1.00 98.15 415 A 1 
ATOM 3148 O O   . ARG A 1 415 ? 11.794  -9.885  -17.935 1.00 97.89 415 A 1 
ATOM 3149 C CB  . ARG A 1 415 ? 11.765  -10.778 -20.954 1.00 96.42 415 A 1 
ATOM 3150 C CG  . ARG A 1 415 ? 11.498  -10.646 -22.455 1.00 91.80 415 A 1 
ATOM 3151 C CD  . ARG A 1 415 ? 12.151  -11.815 -23.170 1.00 91.41 415 A 1 
ATOM 3152 N NE  . ARG A 1 415 ? 12.041  -11.703 -24.630 1.00 88.68 415 A 1 
ATOM 3153 C CZ  . ARG A 1 415 ? 13.053  -11.727 -25.474 1.00 87.60 415 A 1 
ATOM 3154 N NH1 . ARG A 1 415 ? 14.302  -11.798 -25.077 1.00 79.67 415 A 1 
ATOM 3155 N NH2 . ARG A 1 415 ? 12.828  -11.686 -26.755 1.00 80.16 415 A 1 
ATOM 3156 N N   . PRO A 1 416 ? 9.884   -11.024 -18.239 1.00 98.14 416 A 1 
ATOM 3157 C CA  . PRO A 1 416 ? 9.848   -11.547 -16.879 1.00 98.31 416 A 1 
ATOM 3158 C C   . PRO A 1 416 ? 11.116  -12.330 -16.541 1.00 98.36 416 A 1 
ATOM 3159 O O   . PRO A 1 416 ? 11.552  -13.181 -17.317 1.00 98.08 416 A 1 
ATOM 3160 C CB  . PRO A 1 416 ? 8.598   -12.423 -16.795 1.00 98.13 416 A 1 
ATOM 3161 C CG  . PRO A 1 416 ? 7.693   -11.838 -17.878 1.00 97.15 416 A 1 
ATOM 3162 C CD  . PRO A 1 416 ? 8.684   -11.422 -18.956 1.00 98.28 416 A 1 
ATOM 3163 N N   . VAL A 1 417 ? 11.683  -12.053 -15.362 1.00 98.42 417 A 1 
ATOM 3164 C CA  . VAL A 1 417 ? 12.865  -12.739 -14.828 1.00 98.49 417 A 1 
ATOM 3165 C C   . VAL A 1 417 ? 12.516  -13.371 -13.487 1.00 98.52 417 A 1 
ATOM 3166 O O   . VAL A 1 417 ? 11.920  -12.733 -12.623 1.00 98.41 417 A 1 
ATOM 3167 C CB  . VAL A 1 417 ? 14.070  -11.780 -14.709 1.00 98.40 417 A 1 
ATOM 3168 C CG1 . VAL A 1 417 ? 15.278  -12.454 -14.042 1.00 97.53 417 A 1 
ATOM 3169 C CG2 . VAL A 1 417 ? 14.530  -11.294 -16.086 1.00 97.68 417 A 1 
ATOM 3170 N N   . ILE A 1 418 ? 12.922  -14.623 -13.298 1.00 98.29 418 A 1 
ATOM 3171 C CA  . ILE A 1 418 ? 12.860  -15.318 -12.013 1.00 98.34 418 A 1 
ATOM 3172 C C   . ILE A 1 418 ? 14.277  -15.381 -11.447 1.00 98.31 418 A 1 
ATOM 3173 O O   . ILE A 1 418 ? 15.160  -15.991 -12.051 1.00 97.99 418 A 1 
ATOM 3174 C CB  . ILE A 1 418 ? 12.214  -16.714 -12.161 1.00 98.24 418 A 1 
ATOM 3175 C CG1 . ILE A 1 418 ? 10.802  -16.609 -12.787 1.00 97.79 418 A 1 
ATOM 3176 C CG2 . ILE A 1 418 ? 12.157  -17.402 -10.785 1.00 97.85 418 A 1 
ATOM 3177 C CD1 . ILE A 1 418 ? 10.153  -17.960 -13.106 1.00 96.66 418 A 1 
ATOM 3178 N N   . LEU A 1 419 ? 14.491  -14.755 -10.289 1.00 98.26 419 A 1 
ATOM 3179 C CA  . LEU A 1 419 ? 15.727  -14.846 -9.517  1.00 98.16 419 A 1 
ATOM 3180 C C   . LEU A 1 419 ? 15.587  -15.946 -8.464  1.00 98.10 419 A 1 
ATOM 3181 O O   . LEU A 1 419 ? 14.639  -15.939 -7.678  1.00 97.91 419 A 1 
ATOM 3182 C CB  . LEU A 1 419 ? 16.064  -13.489 -8.871  1.00 98.11 419 A 1 
ATOM 3183 C CG  . LEU A 1 419 ? 16.336  -12.337 -9.855  1.00 97.52 419 A 1 
ATOM 3184 C CD1 . LEU A 1 419 ? 16.605  -11.048 -9.078  1.00 96.03 419 A 1 
ATOM 3185 C CD2 . LEU A 1 419 ? 17.549  -12.610 -10.743 1.00 96.29 419 A 1 
ATOM 3186 N N   . SER A 1 420 ? 16.535  -16.877 -8.425  1.00 98.02 420 A 1 
ATOM 3187 C CA  . SER A 1 420 ? 16.616  -17.968 -7.445  1.00 97.93 420 A 1 
ATOM 3188 C C   . SER A 1 420 ? 18.033  -18.089 -6.880  1.00 97.94 420 A 1 
ATOM 3189 O O   . SER A 1 420 ? 18.942  -17.376 -7.307  1.00 97.50 420 A 1 
ATOM 3190 C CB  . SER A 1 420 ? 16.133  -19.283 -8.078  1.00 97.59 420 A 1 
ATOM 3191 O OG  . SER A 1 420 ? 16.946  -19.669 -9.169  1.00 96.75 420 A 1 
ATOM 3192 N N   . ASP A 1 421 ? 18.231  -18.979 -5.911  1.00 97.49 421 A 1 
ATOM 3193 C CA  . ASP A 1 421 ? 19.520  -19.190 -5.237  1.00 97.47 421 A 1 
ATOM 3194 C C   . ASP A 1 421 ? 20.114  -17.885 -4.676  1.00 97.82 421 A 1 
ATOM 3195 O O   . ASP A 1 421 ? 21.313  -17.629 -4.748  1.00 96.66 421 A 1 
ATOM 3196 C CB  . ASP A 1 421 ? 20.483  -20.002 -6.136  1.00 96.74 421 A 1 
ATOM 3197 C CG  . ASP A 1 421 ? 19.955  -21.394 -6.517  1.00 94.56 421 A 1 
ATOM 3198 O OD1 . ASP A 1 421 ? 18.985  -21.877 -5.892  1.00 89.46 421 A 1 
ATOM 3199 O OD2 . ASP A 1 421 ? 20.529  -22.010 -7.449  1.00 88.66 421 A 1 
ATOM 3200 N N   . ILE A 1 422 ? 19.248  -17.034 -4.127  1.00 97.19 422 A 1 
ATOM 3201 C CA  . ILE A 1 422 ? 19.623  -15.724 -3.589  1.00 97.25 422 A 1 
ATOM 3202 C C   . ILE A 1 422 ? 20.162  -15.919 -2.168  1.00 96.93 422 A 1 
ATOM 3203 O O   . ILE A 1 422 ? 19.384  -16.096 -1.220  1.00 95.84 422 A 1 
ATOM 3204 C CB  . ILE A 1 422 ? 18.430  -14.738 -3.633  1.00 97.22 422 A 1 
ATOM 3205 C CG1 . ILE A 1 422 ? 17.714  -14.725 -5.008  1.00 95.81 422 A 1 
ATOM 3206 C CG2 . ILE A 1 422 ? 18.926  -13.323 -3.291  1.00 95.04 422 A 1 
ATOM 3207 C CD1 . ILE A 1 422 ? 16.388  -13.955 -4.990  1.00 93.10 422 A 1 
ATOM 3208 N N   . ALA A 1 423 ? 21.488  -15.904 -2.016  1.00 97.22 423 A 1 
ATOM 3209 C CA  . ALA A 1 423 ? 22.165  -16.058 -0.728  1.00 96.72 423 A 1 
ATOM 3210 C C   . ALA A 1 423 ? 21.817  -14.923 0.255   1.00 96.67 423 A 1 
ATOM 3211 O O   . ALA A 1 423 ? 21.370  -13.849 -0.150  1.00 95.79 423 A 1 
ATOM 3212 C CB  . ALA A 1 423 ? 23.675  -16.169 -0.984  1.00 95.92 423 A 1 
ATOM 3213 N N   . GLU A 1 424 ? 22.014  -15.152 1.557   1.00 95.62 424 A 1 
ATOM 3214 C CA  . GLU A 1 424 ? 21.667  -14.177 2.613   1.00 94.77 424 A 1 
ATOM 3215 C C   . GLU A 1 424 ? 22.442  -12.855 2.507   1.00 94.97 424 A 1 
ATOM 3216 O O   . GLU A 1 424 ? 21.942  -11.802 2.912   1.00 93.07 424 A 1 
ATOM 3217 C CB  . GLU A 1 424 ? 21.938  -14.784 3.997   1.00 93.31 424 A 1 
ATOM 3218 C CG  . GLU A 1 424 ? 20.975  -15.926 4.356   1.00 85.82 424 A 1 
ATOM 3219 C CD  . GLU A 1 424 ? 21.203  -16.484 5.771   1.00 79.89 424 A 1 
ATOM 3220 O OE1 . GLU A 1 424 ? 20.448  -17.411 6.144   1.00 71.98 424 A 1 
ATOM 3221 O OE2 . GLU A 1 424 ? 22.128  -16.004 6.467   1.00 71.27 424 A 1 
ATOM 3222 N N   . ASP A 1 425 ? 23.662  -12.908 1.967   1.00 96.01 425 A 1 
ATOM 3223 C CA  . ASP A 1 425 ? 24.542  -11.764 1.743   1.00 95.90 425 A 1 
ATOM 3224 C C   . ASP A 1 425 ? 24.329  -11.081 0.380   1.00 96.59 425 A 1 
ATOM 3225 O O   . ASP A 1 425 ? 24.901  -10.014 0.148   1.00 95.58 425 A 1 
ATOM 3226 C CB  . ASP A 1 425 ? 26.006  -12.196 1.954   1.00 95.37 425 A 1 
ATOM 3227 C CG  . ASP A 1 425 ? 26.520  -13.229 0.944   1.00 93.44 425 A 1 
ATOM 3228 O OD1 . ASP A 1 425 ? 25.692  -13.964 0.359   1.00 89.73 425 A 1 
ATOM 3229 O OD2 . ASP A 1 425 ? 27.764  -13.312 0.807   1.00 89.54 425 A 1 
ATOM 3230 N N   . ASN A 1 426 ? 23.486  -11.641 -0.490  1.00 96.24 426 A 1 
ATOM 3231 C CA  . ASN A 1 426 ? 23.137  -11.003 -1.756  1.00 96.85 426 A 1 
ATOM 3232 C C   . ASN A 1 426 ? 22.208  -9.797  -1.505  1.00 96.61 426 A 1 
ATOM 3233 O O   . ASN A 1 426 ? 21.088  -9.990  -1.015  1.00 95.82 426 A 1 
ATOM 3234 C CB  . ASN A 1 426 ? 22.517  -12.038 -2.705  1.00 97.17 426 A 1 
ATOM 3235 C CG  . ASN A 1 426 ? 22.330  -11.503 -4.119  1.00 97.68 426 A 1 
ATOM 3236 O OD1 . ASN A 1 426 ? 22.013  -10.348 -4.350  1.00 95.75 426 A 1 
ATOM 3237 N ND2 . ASN A 1 426 ? 22.524  -12.331 -5.114  1.00 95.57 426 A 1 
ATOM 3238 N N   . PRO A 1 427 ? 22.609  -8.561  -1.879  1.00 96.03 427 A 1 
ATOM 3239 C CA  . PRO A 1 427 ? 21.805  -7.359  -1.655  1.00 94.92 427 A 1 
ATOM 3240 C C   . PRO A 1 427 ? 20.393  -7.433  -2.245  1.00 95.22 427 A 1 
ATOM 3241 O O   . PRO A 1 427 ? 19.470  -6.856  -1.674  1.00 94.61 427 A 1 
ATOM 3242 C CB  . PRO A 1 427 ? 22.601  -6.209  -2.278  1.00 93.82 427 A 1 
ATOM 3243 C CG  . PRO A 1 427 ? 24.044  -6.699  -2.201  1.00 91.98 427 A 1 
ATOM 3244 C CD  . PRO A 1 427 ? 23.896  -8.196  -2.450  1.00 94.65 427 A 1 
ATOM 3245 N N   . ALA A 1 428 ? 20.204  -8.200  -3.328  1.00 95.37 428 A 1 
ATOM 3246 C CA  . ALA A 1 428 ? 18.913  -8.361  -3.992  1.00 95.44 428 A 1 
ATOM 3247 C C   . ALA A 1 428 ? 17.796  -8.883  -3.067  1.00 95.58 428 A 1 
ATOM 3248 O O   . ALA A 1 428 ? 16.626  -8.589  -3.300  1.00 94.95 428 A 1 
ATOM 3249 C CB  . ALA A 1 428 ? 19.099  -9.301  -5.187  1.00 95.56 428 A 1 
ATOM 3250 N N   . ARG A 1 429 ? 18.132  -9.612  -1.981  1.00 95.71 429 A 1 
ATOM 3251 C CA  . ARG A 1 429 ? 17.141  -10.042 -0.970  1.00 94.97 429 A 1 
ATOM 3252 C C   . ARG A 1 429 ? 16.403  -8.876  -0.324  1.00 94.75 429 A 1 
ATOM 3253 O O   . ARG A 1 429 ? 15.281  -9.049  0.156   1.00 92.68 429 A 1 
ATOM 3254 C CB  . ARG A 1 429 ? 17.817  -10.840 0.151   1.00 93.34 429 A 1 
ATOM 3255 C CG  . ARG A 1 429 ? 18.360  -12.185 -0.292  1.00 89.20 429 A 1 
ATOM 3256 C CD  . ARG A 1 429 ? 18.878  -12.971 0.912   1.00 88.97 429 A 1 
ATOM 3257 N NE  . ARG A 1 429 ? 17.783  -13.513 1.738   1.00 87.06 429 A 1 
ATOM 3258 C CZ  . ARG A 1 429 ? 17.271  -14.728 1.669   1.00 86.05 429 A 1 
ATOM 3259 N NH1 . ARG A 1 429 ? 17.683  -15.619 0.798   1.00 77.66 429 A 1 
ATOM 3260 N NH2 . ARG A 1 429 ? 16.324  -15.078 2.478   1.00 78.23 429 A 1 
ATOM 3261 N N   . ARG A 1 430 ? 17.065  -7.717  -0.260  1.00 95.35 430 A 1 
ATOM 3262 C CA  . ARG A 1 430 ? 16.637  -6.530  0.497   1.00 94.40 430 A 1 
ATOM 3263 C C   . ARG A 1 430 ? 16.331  -5.340  -0.402  1.00 94.95 430 A 1 
ATOM 3264 O O   . ARG A 1 430 ? 16.183  -4.226  0.092   1.00 93.02 430 A 1 
ATOM 3265 C CB  . ARG A 1 430 ? 17.693  -6.199  1.553   1.00 92.65 430 A 1 
ATOM 3266 C CG  . ARG A 1 430 ? 17.917  -7.362  2.525   1.00 88.92 430 A 1 
ATOM 3267 C CD  . ARG A 1 430 ? 18.949  -6.983  3.578   1.00 81.47 430 A 1 
ATOM 3268 N NE  . ARG A 1 430 ? 19.215  -8.124  4.464   1.00 75.86 430 A 1 
ATOM 3269 C CZ  . ARG A 1 430 ? 19.948  -8.118  5.554   1.00 66.15 430 A 1 
ATOM 3270 N NH1 . ARG A 1 430 ? 20.537  -7.042  5.980   1.00 60.50 430 A 1 
ATOM 3271 N NH2 . ARG A 1 430 ? 20.104  -9.222  6.240   1.00 61.57 430 A 1 
ATOM 3272 N N   . GLU A 1 431 ? 16.246  -5.577  -1.711  1.00 94.64 431 A 1 
ATOM 3273 C CA  . GLU A 1 431 ? 15.891  -4.575  -2.706  1.00 94.73 431 A 1 
ATOM 3274 C C   . GLU A 1 431 ? 14.431  -4.704  -3.153  1.00 95.51 431 A 1 
ATOM 3275 O O   . GLU A 1 431 ? 13.812  -5.772  -3.106  1.00 94.88 431 A 1 
ATOM 3276 C CB  . GLU A 1 431 ? 16.841  -4.651  -3.909  1.00 93.54 431 A 1 
ATOM 3277 C CG  . GLU A 1 431 ? 18.242  -4.113  -3.571  1.00 89.31 431 A 1 
ATOM 3278 C CD  . GLU A 1 431 ? 19.193  -4.116  -4.778  1.00 89.36 431 A 1 
ATOM 3279 O OE1 . GLU A 1 431 ? 20.417  -4.040  -4.542  1.00 81.19 431 A 1 
ATOM 3280 O OE2 . GLU A 1 431 ? 18.694  -4.145  -5.930  1.00 83.11 431 A 1 
ATOM 3281 N N   . GLU A 1 432 ? 13.877  -3.603  -3.630  1.00 95.46 432 A 1 
ATOM 3282 C CA  . GLU A 1 432 ? 12.617  -3.585  -4.362  1.00 96.12 432 A 1 
ATOM 3283 C C   . GLU A 1 432 ? 12.885  -3.659  -5.872  1.00 96.20 432 A 1 
ATOM 3284 O O   . GLU A 1 432 ? 13.497  -2.764  -6.451  1.00 95.35 432 A 1 
ATOM 3285 C CB  . GLU A 1 432 ? 11.797  -2.345  -3.988  1.00 95.64 432 A 1 
ATOM 3286 C CG  . GLU A 1 432 ? 10.475  -2.333  -4.766  1.00 94.14 432 A 1 
ATOM 3287 C CD  . GLU A 1 432 ? 9.503   -1.237  -4.336  1.00 94.91 432 A 1 
ATOM 3288 O OE1 . GLU A 1 432 ? 8.282   -1.541  -4.335  1.00 89.04 432 A 1 
ATOM 3289 O OE2 . GLU A 1 432 ? 9.938   -0.118  -4.020  1.00 91.03 432 A 1 
ATOM 3290 N N   . PHE A 1 433 ? 12.360  -4.700  -6.525  1.00 96.61 433 A 1 
ATOM 3291 C CA  . PHE A 1 433 ? 12.345  -4.820  -7.986  1.00 96.92 433 A 1 
ATOM 3292 C C   . PHE A 1 433 ? 11.010  -4.301  -8.529  1.00 97.01 433 A 1 
ATOM 3293 O O   . PHE A 1 433 ? 9.972   -4.971  -8.445  1.00 95.79 433 A 1 
ATOM 3294 C CB  . PHE A 1 433 ? 12.625  -6.267  -8.403  1.00 96.98 433 A 1 
ATOM 3295 C CG  . PHE A 1 433 ? 14.059  -6.700  -8.161  1.00 97.50 433 A 1 
ATOM 3296 C CD1 . PHE A 1 433 ? 14.996  -6.655  -9.209  1.00 96.13 433 A 1 
ATOM 3297 C CD2 . PHE A 1 433 ? 14.467  -7.127  -6.888  1.00 96.29 433 A 1 
ATOM 3298 C CE1 . PHE A 1 433 ? 16.327  -7.038  -8.988  1.00 95.66 433 A 1 
ATOM 3299 C CE2 . PHE A 1 433 ? 15.801  -7.499  -6.662  1.00 95.76 433 A 1 
ATOM 3300 C CZ  . PHE A 1 433 ? 16.732  -7.457  -7.710  1.00 96.92 433 A 1 
ATOM 3301 N N   . PHE A 1 434 ? 11.023  -3.092  -9.094  1.00 96.68 434 A 1 
ATOM 3302 C CA  . PHE A 1 434 ? 9.822   -2.396  -9.557  1.00 96.59 434 A 1 
ATOM 3303 C C   . PHE A 1 434 ? 9.520   -2.682  -11.036 1.00 96.84 434 A 1 
ATOM 3304 O O   . PHE A 1 434 ? 9.631   -1.821  -11.906 1.00 94.95 434 A 1 
ATOM 3305 C CB  . PHE A 1 434 ? 9.919   -0.908  -9.202  1.00 95.76 434 A 1 
ATOM 3306 C CG  . PHE A 1 434 ? 8.571   -0.292  -8.891  1.00 95.41 434 A 1 
ATOM 3307 C CD1 . PHE A 1 434 ? 7.912   0.524   -9.825  1.00 90.38 434 A 1 
ATOM 3308 C CD2 . PHE A 1 434 ? 7.979   -0.543  -7.638  1.00 91.34 434 A 1 
ATOM 3309 C CE1 . PHE A 1 434 ? 6.675   1.104   -9.499  1.00 89.50 434 A 1 
ATOM 3310 C CE2 . PHE A 1 434 ? 6.741   0.034   -7.314  1.00 89.54 434 A 1 
ATOM 3311 C CZ  . PHE A 1 434 ? 6.090   0.865   -8.243  1.00 94.64 434 A 1 
ATOM 3312 N N   . GLY A 1 435 ? 9.175   -3.933  -11.312 1.00 96.80 435 A 1 
ATOM 3313 C CA  . GLY A 1 435 ? 8.939   -4.495  -12.640 1.00 97.21 435 A 1 
ATOM 3314 C C   . GLY A 1 435 ? 8.776   -6.018  -12.570 1.00 97.77 435 A 1 
ATOM 3315 O O   . GLY A 1 435 ? 8.717   -6.565  -11.468 1.00 97.44 435 A 1 
ATOM 3316 N N   . PRO A 1 436 ? 8.704   -6.743  -13.699 1.00 97.96 436 A 1 
ATOM 3317 C CA  . PRO A 1 436 ? 8.372   -8.170  -13.715 1.00 98.11 436 A 1 
ATOM 3318 C C   . PRO A 1 436 ? 9.562   -9.075  -13.325 1.00 98.22 436 A 1 
ATOM 3319 O O   . PRO A 1 436 ? 9.922   -9.998  -14.047 1.00 97.85 436 A 1 
ATOM 3320 C CB  . PRO A 1 436 ? 7.812   -8.409  -15.126 1.00 97.94 436 A 1 
ATOM 3321 C CG  . PRO A 1 436 ? 8.631   -7.446  -15.979 1.00 96.97 436 A 1 
ATOM 3322 C CD  . PRO A 1 436 ? 8.787   -6.234  -15.063 1.00 98.18 436 A 1 
ATOM 3323 N N   . VAL A 1 437 ? 10.182  -8.818  -12.168 1.00 98.10 437 A 1 
ATOM 3324 C CA  . VAL A 1 437 ? 11.273  -9.616  -11.590 1.00 98.11 437 A 1 
ATOM 3325 C C   . VAL A 1 437 ? 10.785  -10.280 -10.307 1.00 98.08 437 A 1 
ATOM 3326 O O   . VAL A 1 437 ? 10.414  -9.600  -9.352  1.00 97.75 437 A 1 
ATOM 3327 C CB  . VAL A 1 437 ? 12.533  -8.771  -11.325 1.00 97.96 437 A 1 
ATOM 3328 C CG1 . VAL A 1 437 ? 13.662  -9.619  -10.729 1.00 96.87 437 A 1 
ATOM 3329 C CG2 . VAL A 1 437 ? 13.053  -8.131  -12.613 1.00 96.78 437 A 1 
ATOM 3330 N N   . THR A 1 438 ? 10.782  -11.605 -10.277 1.00 98.21 438 A 1 
ATOM 3331 C CA  . THR A 1 438 ? 10.338  -12.423 -9.140  1.00 98.25 438 A 1 
ATOM 3332 C C   . THR A 1 438 ? 11.541  -12.912 -8.349  1.00 98.27 438 A 1 
ATOM 3333 O O   . THR A 1 438 ? 12.442  -13.511 -8.931  1.00 98.02 438 A 1 
ATOM 3334 C CB  . THR A 1 438 ? 9.538   -13.630 -9.638  1.00 97.96 438 A 1 
ATOM 3335 O OG1 . THR A 1 438 ? 8.445   -13.185 -10.401 1.00 95.61 438 A 1 
ATOM 3336 C CG2 . THR A 1 438 ? 9.000   -14.497 -8.501  1.00 96.12 438 A 1 
ATOM 3337 N N   . LEU A 1 439 ? 11.537  -12.726 -7.034  1.00 98.33 439 A 1 
ATOM 3338 C CA  . LEU A 1 439 ? 12.481  -13.369 -6.126  1.00 98.30 439 A 1 
ATOM 3339 C C   . LEU A 1 439 ? 11.830  -14.644 -5.591  1.00 98.38 439 A 1 
ATOM 3340 O O   . LEU A 1 439 ? 10.762  -14.587 -4.982  1.00 98.15 439 A 1 
ATOM 3341 C CB  . LEU A 1 439 ? 12.887  -12.423 -4.986  1.00 98.11 439 A 1 
ATOM 3342 C CG  . LEU A 1 439 ? 13.837  -11.271 -5.368  1.00 96.39 439 A 1 
ATOM 3343 C CD1 . LEU A 1 439 ? 13.168  -10.213 -6.249  1.00 91.88 439 A 1 
ATOM 3344 C CD2 . LEU A 1 439 ? 14.307  -10.567 -4.098  1.00 91.73 439 A 1 
ATOM 3345 N N   . LEU A 1 440 ? 12.458  -15.791 -5.823  1.00 98.29 440 A 1 
ATOM 3346 C CA  . LEU A 1 440 ? 11.921  -17.103 -5.477  1.00 98.17 440 A 1 
ATOM 3347 C C   . LEU A 1 440 ? 12.724  -17.737 -4.335  1.00 98.32 440 A 1 
ATOM 3348 O O   . LEU A 1 440 ? 13.939  -17.913 -4.442  1.00 97.65 440 A 1 
ATOM 3349 C CB  . LEU A 1 440 ? 11.910  -17.960 -6.751  1.00 96.92 440 A 1 
ATOM 3350 C CG  . LEU A 1 440 ? 11.319  -19.360 -6.554  1.00 92.19 440 A 1 
ATOM 3351 C CD1 . LEU A 1 440 ? 9.820   -19.337 -6.246  1.00 90.26 440 A 1 
ATOM 3352 C CD2 . LEU A 1 440 ? 11.539  -20.155 -7.840  1.00 91.56 440 A 1 
ATOM 3353 N N   . PHE A 1 441 ? 12.024  -18.140 -3.279  1.00 98.33 441 A 1 
ATOM 3354 C CA  . PHE A 1 441 ? 12.607  -18.738 -2.083  1.00 98.36 441 A 1 
ATOM 3355 C C   . PHE A 1 441 ? 11.960  -20.090 -1.779  1.00 98.51 441 A 1 
ATOM 3356 O O   . PHE A 1 441 ? 10.733  -20.215 -1.743  1.00 98.27 441 A 1 
ATOM 3357 C CB  . PHE A 1 441 ? 12.452  -17.777 -0.899  1.00 98.21 441 A 1 
ATOM 3358 C CG  . PHE A 1 441 ? 13.099  -16.424 -1.118  1.00 98.22 441 A 1 
ATOM 3359 C CD1 . PHE A 1 441 ? 14.470  -16.254 -0.869  1.00 97.48 441 A 1 
ATOM 3360 C CD2 . PHE A 1 441 ? 12.336  -15.341 -1.592  1.00 97.62 441 A 1 
ATOM 3361 C CE1 . PHE A 1 441 ? 15.076  -15.006 -1.087  1.00 97.09 441 A 1 
ATOM 3362 C CE2 . PHE A 1 441 ? 12.946  -14.093 -1.813  1.00 97.16 441 A 1 
ATOM 3363 C CZ  . PHE A 1 441 ? 14.315  -13.924 -1.558  1.00 97.24 441 A 1 
ATOM 3364 N N   . ARG A 1 442 ? 12.789  -21.100 -1.517  1.00 98.11 442 A 1 
ATOM 3365 C CA  . ARG A 1 442 ? 12.368  -22.390 -0.961  1.00 98.22 442 A 1 
ATOM 3366 C C   . ARG A 1 442 ? 12.481  -22.315 0.562   1.00 98.13 442 A 1 
ATOM 3367 O O   . ARG A 1 442 ? 13.584  -22.150 1.075   1.00 97.61 442 A 1 
ATOM 3368 C CB  . ARG A 1 442 ? 13.213  -23.522 -1.569  1.00 98.14 442 A 1 
ATOM 3369 C CG  . ARG A 1 442 ? 12.745  -24.915 -1.101  1.00 98.01 442 A 1 
ATOM 3370 C CD  . ARG A 1 442 ? 13.619  -26.047 -1.649  1.00 97.55 442 A 1 
ATOM 3371 N NE  . ARG A 1 442 ? 13.401  -26.315 -3.090  1.00 96.71 442 A 1 
ATOM 3372 C CZ  . ARG A 1 442 ? 12.986  -27.444 -3.653  1.00 96.47 442 A 1 
ATOM 3373 N NH1 . ARG A 1 442 ? 12.639  -28.499 -2.982  1.00 93.36 442 A 1 
ATOM 3374 N NH2 . ARG A 1 442 ? 12.920  -27.560 -4.932  1.00 93.53 442 A 1 
ATOM 3375 N N   . ALA A 1 443 ? 11.360  -22.440 1.255   1.00 98.18 443 A 1 
ATOM 3376 C CA  . ALA A 1 443 ? 11.314  -22.501 2.712   1.00 98.27 443 A 1 
ATOM 3377 C C   . ALA A 1 443 ? 11.209  -23.956 3.186   1.00 98.28 443 A 1 
ATOM 3378 O O   . ALA A 1 443 ? 10.478  -24.753 2.601   1.00 98.02 443 A 1 
ATOM 3379 C CB  . ALA A 1 443 ? 10.137  -21.654 3.206   1.00 98.24 443 A 1 
ATOM 3380 N N   . LYS A 1 444 ? 11.907  -24.299 4.269   1.00 98.41 444 A 1 
ATOM 3381 C CA  . LYS A 1 444 ? 11.887  -25.660 4.840   1.00 98.31 444 A 1 
ATOM 3382 C C   . LYS A 1 444 ? 10.515  -26.028 5.406   1.00 98.43 444 A 1 
ATOM 3383 O O   . LYS A 1 444 ? 10.106  -27.183 5.354   1.00 97.92 444 A 1 
ATOM 3384 C CB  . LYS A 1 444 ? 12.936  -25.758 5.951   1.00 97.87 444 A 1 
ATOM 3385 C CG  . LYS A 1 444 ? 14.362  -25.523 5.445   1.00 93.05 444 A 1 
ATOM 3386 C CD  . LYS A 1 444 ? 15.305  -25.335 6.634   1.00 89.94 444 A 1 
ATOM 3387 C CE  . LYS A 1 444 ? 16.674  -24.898 6.125   1.00 81.09 444 A 1 
ATOM 3388 N NZ  . LYS A 1 444 ? 17.475  -24.302 7.220   1.00 72.75 444 A 1 
ATOM 3389 N N   . ASN A 1 445 ? 9.834   -25.058 5.995   1.00 97.86 445 A 1 
ATOM 3390 C CA  . ASN A 1 445 ? 8.536   -25.184 6.653   1.00 97.58 445 A 1 
ATOM 3391 C C   . ASN A 1 445 ? 7.908   -23.788 6.849   1.00 97.97 445 A 1 
ATOM 3392 O O   . ASN A 1 445 ? 8.465   -22.783 6.400   1.00 97.81 445 A 1 
ATOM 3393 C CB  . ASN A 1 445 ? 8.739   -25.942 7.983   1.00 97.17 445 A 1 
ATOM 3394 C CG  . ASN A 1 445 ? 9.743   -25.296 8.916   1.00 97.40 445 A 1 
ATOM 3395 O OD1 . ASN A 1 445 ? 9.832   -24.094 9.034   1.00 95.52 445 A 1 
ATOM 3396 N ND2 . ASN A 1 445 ? 10.545  -26.072 9.604   1.00 94.78 445 A 1 
ATOM 3397 N N   . GLU A 1 446 ? 6.755   -23.733 7.523   1.00 97.58 446 A 1 
ATOM 3398 C CA  . GLU A 1 446 ? 6.042   -22.488 7.852   1.00 97.88 446 A 1 
ATOM 3399 C C   . GLU A 1 446 ? 6.906   -21.475 8.624   1.00 98.07 446 A 1 
ATOM 3400 O O   . GLU A 1 446 ? 6.911   -20.293 8.288   1.00 97.95 446 A 1 
ATOM 3401 C CB  . GLU A 1 446 ? 4.803   -22.849 8.680   1.00 97.62 446 A 1 
ATOM 3402 C CG  . GLU A 1 446 ? 3.965   -21.640 9.100   1.00 97.49 446 A 1 
ATOM 3403 C CD  . GLU A 1 446 ? 2.800   -22.064 9.997   1.00 97.67 446 A 1 
ATOM 3404 O OE1 . GLU A 1 446 ? 2.779   -21.647 11.179  1.00 93.17 446 A 1 
ATOM 3405 O OE2 . GLU A 1 446 ? 1.934   -22.822 9.511   1.00 94.62 446 A 1 
ATOM 3406 N N   . GLU A 1 447 ? 7.643   -21.917 9.636   1.00 98.22 447 A 1 
ATOM 3407 C CA  . GLU A 1 447 ? 8.479   -21.034 10.458  1.00 98.09 447 A 1 
ATOM 3408 C C   . GLU A 1 447 ? 9.598   -20.394 9.627   1.00 98.25 447 A 1 
ATOM 3409 O O   . GLU A 1 447 ? 9.809   -19.184 9.694   1.00 97.98 447 A 1 
ATOM 3410 C CB  . GLU A 1 447 ? 9.035   -21.845 11.637  1.00 97.65 447 A 1 
ATOM 3411 C CG  . GLU A 1 447 ? 9.848   -20.986 12.621  1.00 87.53 447 A 1 
ATOM 3412 C CD  . GLU A 1 447 ? 10.402  -21.791 13.810  1.00 80.04 447 A 1 
ATOM 3413 O OE1 . GLU A 1 447 ? 11.070  -21.159 14.661  1.00 70.28 447 A 1 
ATOM 3414 O OE2 . GLU A 1 447 ? 10.166  -23.021 13.872  1.00 71.31 447 A 1 
ATOM 3415 N N   . ASP A 1 448 ? 10.255  -21.191 8.785   1.00 98.22 448 A 1 
ATOM 3416 C CA  . ASP A 1 448 ? 11.273  -20.694 7.857   1.00 98.26 448 A 1 
ATOM 3417 C C   . ASP A 1 448 ? 10.671  -19.720 6.825   1.00 98.43 448 A 1 
ATOM 3418 O O   . ASP A 1 448 ? 11.263  -18.686 6.533   1.00 98.26 448 A 1 
ATOM 3419 C CB  . ASP A 1 448 ? 11.941  -21.899 7.184   1.00 98.04 448 A 1 
ATOM 3420 C CG  . ASP A 1 448 ? 13.243  -21.590 6.454   1.00 97.70 448 A 1 
ATOM 3421 O OD1 . ASP A 1 448 ? 14.080  -20.854 7.013   1.00 95.44 448 A 1 
ATOM 3422 O OD2 . ASP A 1 448 ? 13.479  -22.248 5.414   1.00 95.73 448 A 1 
ATOM 3423 N N   . ALA A 1 449 ? 9.453   -19.987 6.340   1.00 98.19 449 A 1 
ATOM 3424 C CA  . ALA A 1 449 ? 8.750   -19.076 5.437   1.00 98.31 449 A 1 
ATOM 3425 C C   . ALA A 1 449 ? 8.456   -17.714 6.090   1.00 98.28 449 A 1 
ATOM 3426 O O   . ALA A 1 449 ? 8.638   -16.681 5.443   1.00 98.21 449 A 1 
ATOM 3427 C CB  . ALA A 1 449 ? 7.466   -19.749 4.938   1.00 98.43 449 A 1 
ATOM 3428 N N   . ILE A 1 450 ? 8.049   -17.702 7.356   1.00 98.35 450 A 1 
ATOM 3429 C CA  . ILE A 1 450 ? 7.843   -16.470 8.135   1.00 98.28 450 A 1 
ATOM 3430 C C   . ILE A 1 450 ? 9.172   -15.728 8.333   1.00 98.04 450 A 1 
ATOM 3431 O O   . ILE A 1 450 ? 9.232   -14.519 8.120   1.00 97.80 450 A 1 
ATOM 3432 C CB  . ILE A 1 450 ? 7.166   -16.792 9.486   1.00 98.39 450 A 1 
ATOM 3433 C CG1 . ILE A 1 450 ? 5.721   -17.298 9.267   1.00 98.01 450 A 1 
ATOM 3434 C CG2 . ILE A 1 450 ? 7.146   -15.561 10.418  1.00 97.99 450 A 1 
ATOM 3435 C CD1 . ILE A 1 450 ? 5.154   -18.052 10.475  1.00 96.80 450 A 1 
ATOM 3436 N N   . ASN A 1 451 ? 10.251  -16.443 8.678   1.00 98.17 451 A 1 
ATOM 3437 C CA  . ASN A 1 451 ? 11.575  -15.835 8.846   1.00 97.76 451 A 1 
ATOM 3438 C C   . ASN A 1 451 ? 12.062  -15.173 7.547   1.00 97.62 451 A 1 
ATOM 3439 O O   . ASN A 1 451 ? 12.504  -14.028 7.574   1.00 97.20 451 A 1 
ATOM 3440 C CB  . ASN A 1 451 ? 12.568  -16.903 9.328   1.00 97.61 451 A 1 
ATOM 3441 C CG  . ASN A 1 451 ? 12.310  -17.353 10.754  1.00 92.88 451 A 1 
ATOM 3442 O OD1 . ASN A 1 451 ? 11.805  -16.625 11.591  1.00 85.63 451 A 1 
ATOM 3443 N ND2 . ASN A 1 451 ? 12.689  -18.562 11.091  1.00 83.61 451 A 1 
ATOM 3444 N N   . ILE A 1 452 ? 11.914  -15.861 6.406   1.00 97.54 452 A 1 
ATOM 3445 C CA  . ILE A 1 452 ? 12.239  -15.295 5.088   1.00 97.45 452 A 1 
ATOM 3446 C C   . ILE A 1 452 ? 11.322  -14.104 4.768   1.00 97.36 452 A 1 
ATOM 3447 O O   . ILE A 1 452 ? 11.778  -13.114 4.203   1.00 96.97 452 A 1 
ATOM 3448 C CB  . ILE A 1 452 ? 12.145  -16.382 3.991   1.00 97.71 452 A 1 
ATOM 3449 C CG1 . ILE A 1 452 ? 13.205  -17.490 4.201   1.00 97.43 452 A 1 
ATOM 3450 C CG2 . ILE A 1 452 ? 12.337  -15.774 2.585   1.00 97.37 452 A 1 
ATOM 3451 C CD1 . ILE A 1 452 ? 12.902  -18.769 3.408   1.00 96.42 452 A 1 
ATOM 3452 N N   . ALA A 1 453 ? 10.038  -14.158 5.120   1.00 97.31 453 A 1 
ATOM 3453 C CA  . ALA A 1 453 ? 9.129   -13.031 4.905   1.00 97.12 453 A 1 
ATOM 3454 C C   . ALA A 1 453 ? 9.600   -11.779 5.662   1.00 97.01 453 A 1 
ATOM 3455 O O   . ALA A 1 453 ? 9.633   -10.694 5.073   1.00 96.72 453 A 1 
ATOM 3456 C CB  . ALA A 1 453 ? 7.705   -13.436 5.287   1.00 97.34 453 A 1 
ATOM 3457 N N   . ASN A 1 454 ? 10.059  -11.939 6.894   1.00 97.23 454 A 1 
ATOM 3458 C CA  . ASN A 1 454 ? 10.480  -10.855 7.779   1.00 96.81 454 A 1 
ATOM 3459 C C   . ASN A 1 454 ? 11.952  -10.427 7.605   1.00 95.98 454 A 1 
ATOM 3460 O O   . ASN A 1 454 ? 12.381  -9.473  8.248   1.00 94.62 454 A 1 
ATOM 3461 C CB  . ASN A 1 454 ? 10.146  -11.263 9.223   1.00 96.94 454 A 1 
ATOM 3462 C CG  . ASN A 1 454 ? 8.653   -11.374 9.493   1.00 97.15 454 A 1 
ATOM 3463 O OD1 . ASN A 1 454 ? 7.805   -10.905 8.749   1.00 94.33 454 A 1 
ATOM 3464 N ND2 . ASN A 1 454 ? 8.275   -11.984 10.591  1.00 94.51 454 A 1 
ATOM 3465 N N   . ASP A 1 455 ? 12.737  -11.068 6.723   1.00 96.66 455 A 1 
ATOM 3466 C CA  . ASP A 1 455 ? 14.138  -10.667 6.467   1.00 95.56 455 A 1 
ATOM 3467 C C   . ASP A 1 455 ? 14.280  -9.397  5.597   1.00 95.85 455 A 1 
ATOM 3468 O O   . ASP A 1 455 ? 15.386  -8.885  5.388   1.00 93.56 455 A 1 
ATOM 3469 C CB  . ASP A 1 455 ? 14.965  -11.866 5.957   1.00 92.71 455 A 1 
ATOM 3470 C CG  . ASP A 1 455 ? 14.930  -12.160 4.445   1.00 85.91 455 A 1 
ATOM 3471 O OD1 . ASP A 1 455 ? 14.280  -11.442 3.663   1.00 80.01 455 A 1 
ATOM 3472 O OD2 . ASP A 1 455 ? 15.637  -13.109 4.020   1.00 80.00 455 A 1 
ATOM 3473 N N   . SER A 1 456 ? 13.165  -8.869  5.102   1.00 94.97 456 A 1 
ATOM 3474 C CA  . SER A 1 456 ? 13.093  -7.665  4.274   1.00 94.79 456 A 1 
ATOM 3475 C C   . SER A 1 456 ? 13.145  -6.386  5.121   1.00 95.38 456 A 1 
ATOM 3476 O O   . SER A 1 456 ? 12.499  -6.318  6.164   1.00 94.20 456 A 1 
ATOM 3477 C CB  . SER A 1 456 ? 11.791  -7.688  3.473   1.00 93.70 456 A 1 
ATOM 3478 O OG  . SER A 1 456 ? 11.711  -6.575  2.600   1.00 89.75 456 A 1 
ATOM 3479 N N   . PRO A 1 457 ? 13.823  -5.320  4.654   1.00 95.57 457 A 1 
ATOM 3480 C CA  . PRO A 1 457 ? 13.733  -4.014  5.307   1.00 95.24 457 A 1 
ATOM 3481 C C   . PRO A 1 457 ? 12.395  -3.304  5.057   1.00 96.03 457 A 1 
ATOM 3482 O O   . PRO A 1 457 ? 12.127  -2.282  5.688   1.00 95.00 457 A 1 
ATOM 3483 C CB  . PRO A 1 457 ? 14.909  -3.224  4.726   1.00 94.74 457 A 1 
ATOM 3484 C CG  . PRO A 1 457 ? 15.015  -3.769  3.305   1.00 94.77 457 A 1 
ATOM 3485 C CD  . PRO A 1 457 ? 14.667  -5.247  3.474   1.00 96.18 457 A 1 
ATOM 3486 N N   . TYR A 1 458 ? 11.575  -3.818  4.138   1.00 95.95 458 A 1 
ATOM 3487 C CA  . TYR A 1 458 ? 10.246  -3.306  3.810   1.00 96.22 458 A 1 
ATOM 3488 C C   . TYR A 1 458 ? 9.161   -4.034  4.606   1.00 96.42 458 A 1 
ATOM 3489 O O   . TYR A 1 458 ? 9.310   -5.200  4.958   1.00 94.38 458 A 1 
ATOM 3490 C CB  . TYR A 1 458 ? 9.996   -3.428  2.305   1.00 95.75 458 A 1 
ATOM 3491 C CG  . TYR A 1 458 ? 10.988  -2.665  1.451   1.00 96.00 458 A 1 
ATOM 3492 C CD1 . TYR A 1 458 ? 10.877  -1.268  1.323   1.00 93.41 458 A 1 
ATOM 3493 C CD2 . TYR A 1 458 ? 12.028  -3.350  0.790   1.00 94.22 458 A 1 
ATOM 3494 C CE1 . TYR A 1 458 ? 11.801  -0.557  0.544   1.00 92.57 458 A 1 
ATOM 3495 C CE2 . TYR A 1 458 ? 12.956  -2.638  0.008   1.00 92.80 458 A 1 
ATOM 3496 C CZ  . TYR A 1 458 ? 12.845  -1.238  -0.115  1.00 93.58 458 A 1 
ATOM 3497 O OH  . TYR A 1 458 ? 13.745  -0.550  -0.863  1.00 91.52 458 A 1 
ATOM 3498 N N   . GLY A 1 459 ? 8.043   -3.361  4.850   1.00 93.85 459 A 1 
ATOM 3499 C CA  . GLY A 1 459 ? 6.907   -3.890  5.595   1.00 94.75 459 A 1 
ATOM 3500 C C   . GLY A 1 459 ? 5.568   -3.352  5.088   1.00 95.68 459 A 1 
ATOM 3501 O O   . GLY A 1 459 ? 4.774   -2.859  5.890   1.00 93.91 459 A 1 
ATOM 3502 N N   . LEU A 1 460 ? 5.317   -3.391  3.767   1.00 94.29 460 A 1 
ATOM 3503 C CA  . LEU A 1 460 ? 4.090   -2.839  3.189   1.00 94.22 460 A 1 
ATOM 3504 C C   . LEU A 1 460 ? 2.934   -3.846  3.267   1.00 95.08 460 A 1 
ATOM 3505 O O   . LEU A 1 460 ? 2.078   -3.715  4.154   1.00 93.64 460 A 1 
ATOM 3506 C CB  . LEU A 1 460 ? 4.369   -2.299  1.774   1.00 93.80 460 A 1 
ATOM 3507 C CG  . LEU A 1 460 ? 3.173   -1.544  1.162   1.00 91.78 460 A 1 
ATOM 3508 C CD1 . LEU A 1 460 ? 2.726   -0.344  1.999   1.00 89.49 460 A 1 
ATOM 3509 C CD2 . LEU A 1 460 ? 3.559   -1.021  -0.217  1.00 91.15 460 A 1 
ATOM 3510 N N   . GLY A 1 461 ? 2.923   -4.843  2.393   1.00 95.07 461 A 1 
ATOM 3511 C CA  . GLY A 1 461 ? 1.912   -5.892  2.360   1.00 94.66 461 A 1 
ATOM 3512 C C   . GLY A 1 461 ? 2.500   -7.304  2.389   1.00 95.70 461 A 1 
ATOM 3513 O O   . GLY A 1 461 ? 3.709   -7.521  2.482   1.00 94.93 461 A 1 
ATOM 3514 N N   . GLY A 1 462 ? 1.605   -8.280  2.317   1.00 95.84 462 A 1 
ATOM 3515 C CA  . GLY A 1 462 ? 1.962   -9.688  2.220   1.00 95.83 462 A 1 
ATOM 3516 C C   . GLY A 1 462 ? 0.738   -10.568 1.982   1.00 96.75 462 A 1 
ATOM 3517 O O   . GLY A 1 462 ? -0.405  -10.124 2.087   1.00 95.83 462 A 1 
ATOM 3518 N N   . SER A 1 463 ? 0.989   -11.830 1.644   1.00 97.63 463 A 1 
ATOM 3519 C CA  . SER A 1 463 ? -0.061  -12.814 1.386   1.00 97.82 463 A 1 
ATOM 3520 C C   . SER A 1 463 ? 0.321   -14.186 1.938   1.00 98.26 463 A 1 
ATOM 3521 O O   . SER A 1 463 ? 1.483   -14.584 1.854   1.00 98.02 463 A 1 
ATOM 3522 C CB  . SER A 1 463 ? -0.326  -12.932 -0.112  1.00 96.51 463 A 1 
ATOM 3523 O OG  . SER A 1 463 ? -0.642  -11.678 -0.679  1.00 84.44 463 A 1 
ATOM 3524 N N   . VAL A 1 464 ? -0.668  -14.930 2.444   1.00 97.85 464 A 1 
ATOM 3525 C CA  . VAL A 1 464 ? -0.513  -16.313 2.914   1.00 98.11 464 A 1 
ATOM 3526 C C   . VAL A 1 464 ? -1.547  -17.193 2.220   1.00 98.15 464 A 1 
ATOM 3527 O O   . VAL A 1 464 ? -2.739  -16.904 2.275   1.00 97.99 464 A 1 
ATOM 3528 C CB  . VAL A 1 464 ? -0.667  -16.408 4.443   1.00 98.07 464 A 1 
ATOM 3529 C CG1 . VAL A 1 464 ? -0.422  -17.845 4.932   1.00 96.89 464 A 1 
ATOM 3530 C CG2 . VAL A 1 464 ? 0.314   -15.488 5.175   1.00 97.01 464 A 1 
ATOM 3531 N N   . PHE A 1 465 ? -1.108  -18.277 1.590   1.00 98.32 465 A 1 
ATOM 3532 C CA  . PHE A 1 465 ? -1.974  -19.229 0.905   1.00 98.42 465 A 1 
ATOM 3533 C C   . PHE A 1 465 ? -1.991  -20.573 1.634   1.00 98.46 465 A 1 
ATOM 3534 O O   . PHE A 1 465 ? -0.955  -21.221 1.791   1.00 98.18 465 A 1 
ATOM 3535 C CB  . PHE A 1 465 ? -1.558  -19.366 -0.561  1.00 98.40 465 A 1 
ATOM 3536 C CG  . PHE A 1 465 ? -1.905  -18.155 -1.401  1.00 98.44 465 A 1 
ATOM 3537 C CD1 . PHE A 1 465 ? -3.043  -18.178 -2.228  1.00 97.60 465 A 1 
ATOM 3538 C CD2 . PHE A 1 465 ? -1.127  -16.987 -1.317  1.00 97.69 465 A 1 
ATOM 3539 C CE1 . PHE A 1 465 ? -3.396  -17.046 -2.974  1.00 97.21 465 A 1 
ATOM 3540 C CE2 . PHE A 1 465 ? -1.488  -15.850 -2.055  1.00 97.23 465 A 1 
ATOM 3541 C CZ  . PHE A 1 465 ? -2.621  -15.878 -2.886  1.00 97.63 465 A 1 
ATOM 3542 N N   . THR A 1 466 ? -3.186  -20.982 2.078   1.00 98.18 466 A 1 
ATOM 3543 C CA  . THR A 1 466 ? -3.474  -22.221 2.822   1.00 98.22 466 A 1 
ATOM 3544 C C   . THR A 1 466 ? -4.969  -22.527 2.731   1.00 98.04 466 A 1 
ATOM 3545 O O   . THR A 1 466 ? -5.779  -21.615 2.598   1.00 97.64 466 A 1 
ATOM 3546 C CB  . THR A 1 466 ? -3.039  -22.084 4.295   1.00 98.15 466 A 1 
ATOM 3547 O OG1 . THR A 1 466 ? -3.440  -23.196 5.053   1.00 97.53 466 A 1 
ATOM 3548 C CG2 . THR A 1 466 ? -3.618  -20.854 5.002   1.00 97.18 466 A 1 
ATOM 3549 N N   . LYS A 1 467 ? -5.366  -23.803 2.819   1.00 98.27 467 A 1 
ATOM 3550 C CA  . LYS A 1 467 ? -6.787  -24.179 2.967   1.00 97.98 467 A 1 
ATOM 3551 C C   . LYS A 1 467 ? -7.318  -23.957 4.381   1.00 98.13 467 A 1 
ATOM 3552 O O   . LYS A 1 467 ? -8.527  -23.853 4.551   1.00 97.43 467 A 1 
ATOM 3553 C CB  . LYS A 1 467 ? -6.996  -25.640 2.568   1.00 97.29 467 A 1 
ATOM 3554 C CG  . LYS A 1 467 ? -6.864  -25.828 1.057   1.00 93.62 467 A 1 
ATOM 3555 C CD  . LYS A 1 467 ? -7.005  -27.311 0.711   1.00 90.71 467 A 1 
ATOM 3556 C CE  . LYS A 1 467 ? -6.803  -27.466 -0.792  1.00 84.57 467 A 1 
ATOM 3557 N NZ  . LYS A 1 467 ? -6.646  -28.890 -1.158  1.00 75.33 467 A 1 
ATOM 3558 N N   . ASP A 1 468 ? -6.434  -23.921 5.375   1.00 97.69 468 A 1 
ATOM 3559 C CA  . ASP A 1 468 ? -6.789  -23.643 6.763   1.00 97.99 468 A 1 
ATOM 3560 C C   . ASP A 1 468 ? -6.727  -22.125 7.010   1.00 98.23 468 A 1 
ATOM 3561 O O   . ASP A 1 468 ? -5.657  -21.550 7.217   1.00 97.94 468 A 1 
ATOM 3562 C CB  . ASP A 1 468 ? -5.880  -24.462 7.693   1.00 97.85 468 A 1 
ATOM 3563 C CG  . ASP A 1 468 ? -6.236  -24.325 9.178   1.00 97.59 468 A 1 
ATOM 3564 O OD1 . ASP A 1 468 ? -6.913  -23.340 9.556   1.00 95.95 468 A 1 
ATOM 3565 O OD2 . ASP A 1 468 ? -5.806  -25.208 9.951   1.00 95.39 468 A 1 
ATOM 3566 N N   . GLU A 1 469 ? -7.886  -21.470 6.966   1.00 97.53 469 A 1 
ATOM 3567 C CA  . GLU A 1 469 ? -7.996  -20.017 7.136   1.00 97.39 469 A 1 
ATOM 3568 C C   . GLU A 1 469 ? -7.520  -19.549 8.519   1.00 97.81 469 A 1 
ATOM 3569 O O   . GLU A 1 469 ? -6.827  -18.536 8.613   1.00 97.36 469 A 1 
ATOM 3570 C CB  . GLU A 1 469 ? -9.444  -19.567 6.883   1.00 96.40 469 A 1 
ATOM 3571 C CG  . GLU A 1 469 ? -9.871  -19.769 5.415   1.00 93.47 469 A 1 
ATOM 3572 C CD  . GLU A 1 469 ? -11.322 -19.347 5.122   1.00 92.15 469 A 1 
ATOM 3573 O OE1 . GLU A 1 469 ? -11.712 -19.442 3.931   1.00 83.52 469 A 1 
ATOM 3574 O OE2 . GLU A 1 469 ? -12.049 -18.972 6.065   1.00 86.02 469 A 1 
ATOM 3575 N N   . ALA A 1 470 ? -7.804  -20.319 9.582   1.00 97.95 470 A 1 
ATOM 3576 C CA  . ALA A 1 470 ? -7.363  -19.974 10.935  1.00 98.13 470 A 1 
ATOM 3577 C C   . ALA A 1 470 ? -5.832  -20.042 11.069  1.00 98.36 470 A 1 
ATOM 3578 O O   . ALA A 1 470 ? -5.209  -19.172 11.686  1.00 98.11 470 A 1 
ATOM 3579 C CB  . ALA A 1 470 ? -8.056  -20.914 11.929  1.00 98.09 470 A 1 
ATOM 3580 N N   . ARG A 1 471 ? -5.205  -21.046 10.437  1.00 98.16 471 A 1 
ATOM 3581 C CA  . ARG A 1 471 ? -3.747  -21.109 10.297  1.00 98.27 471 A 1 
ATOM 3582 C C   . ARG A 1 471 ? -3.229  -19.923 9.478   1.00 98.49 471 A 1 
ATOM 3583 O O   . ARG A 1 471 ? -2.239  -19.312 9.867   1.00 98.29 471 A 1 
ATOM 3584 C CB  . ARG A 1 471 ? -3.360  -22.451 9.663   1.00 97.62 471 A 1 
ATOM 3585 C CG  . ARG A 1 471 ? -1.847  -22.628 9.503   1.00 96.85 471 A 1 
ATOM 3586 C CD  . ARG A 1 471 ? -1.571  -23.925 8.750   1.00 96.35 471 A 1 
ATOM 3587 N NE  . ARG A 1 471 ? -0.130  -24.163 8.556   1.00 94.57 471 A 1 
ATOM 3588 C CZ  . ARG A 1 471 ? 0.397   -25.103 7.791   1.00 95.39 471 A 1 
ATOM 3589 N NH1 . ARG A 1 471 ? -0.321  -25.915 7.076   1.00 90.22 471 A 1 
ATOM 3590 N NH2 . ARG A 1 471 ? 1.677   -25.264 7.725   1.00 89.04 471 A 1 
ATOM 3591 N N   . GLY A 1 472 ? -3.903  -19.589 8.379   1.00 97.90 472 A 1 
ATOM 3592 C CA  . GLY A 1 472 ? -3.563  -18.442 7.541   1.00 97.91 472 A 1 
ATOM 3593 C C   . GLY A 1 472 ? -3.546  -17.126 8.314   1.00 98.26 472 A 1 
ATOM 3594 O O   . GLY A 1 472 ? -2.567  -16.382 8.226   1.00 98.24 472 A 1 
ATOM 3595 N N   . GLU A 1 473 ? -4.564  -16.863 9.131   1.00 98.05 473 A 1 
ATOM 3596 C CA  . GLU A 1 473 ? -4.623  -15.695 10.022  1.00 98.07 473 A 1 
ATOM 3597 C C   . GLU A 1 473 ? -3.490  -15.702 11.062  1.00 98.08 473 A 1 
ATOM 3598 O O   . GLU A 1 473 ? -2.839  -14.678 11.287  1.00 97.82 473 A 1 
ATOM 3599 C CB  . GLU A 1 473 ? -5.971  -15.658 10.756  1.00 97.74 473 A 1 
ATOM 3600 C CG  . GLU A 1 473 ? -7.157  -15.291 9.850   1.00 92.30 473 A 1 
ATOM 3601 C CD  . GLU A 1 473 ? -8.494  -15.242 10.611  1.00 91.17 473 A 1 
ATOM 3602 O OE1 . GLU A 1 473 ? -9.533  -15.051 9.939   1.00 81.43 473 A 1 
ATOM 3603 O OE2 . GLU A 1 473 ? -8.480  -15.350 11.860  1.00 83.94 473 A 1 
ATOM 3604 N N   . ALA A 1 474 ? -3.207  -16.862 11.669  1.00 98.14 474 A 1 
ATOM 3605 C CA  . ALA A 1 474 ? -2.130  -16.993 12.649  1.00 98.22 474 A 1 
ATOM 3606 C C   . ALA A 1 474 ? -0.735  -16.752 12.043  1.00 98.36 474 A 1 
ATOM 3607 O O   . ALA A 1 474 ? 0.141   -16.201 12.715  1.00 98.09 474 A 1 
ATOM 3608 C CB  . ALA A 1 474 ? -2.225  -18.380 13.296  1.00 98.26 474 A 1 
ATOM 3609 N N   . VAL A 1 475 ? -0.510  -17.166 10.786  1.00 98.24 475 A 1 
ATOM 3610 C CA  . VAL A 1 475 ? 0.717   -16.864 10.029  1.00 98.20 475 A 1 
ATOM 3611 C C   . VAL A 1 475 ? 0.757   -15.387 9.642   1.00 98.24 475 A 1 
ATOM 3612 O O   . VAL A 1 475 ? 1.772   -14.732 9.872   1.00 98.16 475 A 1 
ATOM 3613 C CB  . VAL A 1 475 ? 0.850   -17.778 8.795   1.00 98.25 475 A 1 
ATOM 3614 C CG1 . VAL A 1 475 ? 2.031   -17.384 7.898   1.00 97.60 475 A 1 
ATOM 3615 C CG2 . VAL A 1 475 ? 1.081   -19.228 9.232   1.00 97.53 475 A 1 
ATOM 3616 N N   . ALA A 1 476 ? -0.348  -14.839 9.137   1.00 98.21 476 A 1 
ATOM 3617 C CA  . ALA A 1 476 ? -0.462  -13.435 8.751   1.00 97.96 476 A 1 
ATOM 3618 C C   . ALA A 1 476 ? -0.122  -12.486 9.911   1.00 97.90 476 A 1 
ATOM 3619 O O   . ALA A 1 476 ? 0.606   -11.514 9.717   1.00 97.80 476 A 1 
ATOM 3620 C CB  . ALA A 1 476 ? -1.883  -13.192 8.224   1.00 97.87 476 A 1 
ATOM 3621 N N   . ALA A 1 477 ? -0.563  -12.814 11.130  1.00 97.86 477 A 1 
ATOM 3622 C CA  . ALA A 1 477 ? -0.268  -12.044 12.339  1.00 97.65 477 A 1 
ATOM 3623 C C   . ALA A 1 477 ? 1.228   -12.012 12.727  1.00 97.67 477 A 1 
ATOM 3624 O O   . ALA A 1 477 ? 1.622   -11.169 13.536  1.00 97.22 477 A 1 
ATOM 3625 C CB  . ALA A 1 477 ? -1.122  -12.621 13.475  1.00 97.58 477 A 1 
ATOM 3626 N N   . LYS A 1 478 ? 2.053   -12.915 12.188  1.00 97.42 478 A 1 
ATOM 3627 C CA  . LYS A 1 478 ? 3.509   -12.968 12.433  1.00 97.35 478 A 1 
ATOM 3628 C C   . LYS A 1 478 ? 4.330   -12.249 11.358  1.00 97.32 478 A 1 
ATOM 3629 O O   . LYS A 1 478 ? 5.543   -12.116 11.518  1.00 96.83 478 A 1 
ATOM 3630 C CB  . LYS A 1 478 ? 3.961   -14.431 12.540  1.00 97.81 478 A 1 
ATOM 3631 C CG  . LYS A 1 478 ? 3.323   -15.207 13.703  1.00 97.21 478 A 1 
ATOM 3632 C CD  . LYS A 1 478 ? 3.724   -16.685 13.567  1.00 94.94 478 A 1 
ATOM 3633 C CE  . LYS A 1 478 ? 3.004   -17.575 14.585  1.00 91.03 478 A 1 
ATOM 3634 N NZ  . LYS A 1 478 ? 3.259   -19.010 14.281  1.00 80.99 478 A 1 
ATOM 3635 N N   . ILE A 1 479 ? 3.708   -11.817 10.264  1.00 97.81 479 A 1 
ATOM 3636 C CA  . ILE A 1 479 ? 4.386   -11.092 9.187   1.00 97.31 479 A 1 
ATOM 3637 C C   . ILE A 1 479 ? 4.478   -9.611  9.571   1.00 97.03 479 A 1 
ATOM 3638 O O   . ILE A 1 479 ? 3.469   -8.954  9.832   1.00 96.53 479 A 1 
ATOM 3639 C CB  . ILE A 1 479 ? 3.685   -11.320 7.825   1.00 96.91 479 A 1 
ATOM 3640 C CG1 . ILE A 1 479 ? 3.637   -12.826 7.476   1.00 94.12 479 A 1 
ATOM 3641 C CG2 . ILE A 1 479 ? 4.430   -10.562 6.710   1.00 93.88 479 A 1 
ATOM 3642 C CD1 . ILE A 1 479 ? 2.797   -13.141 6.233   1.00 83.90 479 A 1 
ATOM 3643 N N   . GLU A 1 480 ? 5.693   -9.068  9.575   1.00 97.08 480 A 1 
ATOM 3644 C CA  . GLU A 1 480 ? 5.994   -7.693  9.994   1.00 96.34 480 A 1 
ATOM 3645 C C   . GLU A 1 480 ? 5.688   -6.665  8.889   1.00 96.04 480 A 1 
ATOM 3646 O O   . GLU A 1 480 ? 6.572   -5.965  8.379   1.00 94.42 480 A 1 
ATOM 3647 C CB  . GLU A 1 480 ? 7.445   -7.596  10.505  1.00 95.48 480 A 1 
ATOM 3648 C CG  . GLU A 1 480 ? 7.690   -8.433  11.770  1.00 82.70 480 A 1 
ATOM 3649 C CD  . GLU A 1 480 ? 9.107   -8.258  12.349  1.00 75.30 480 A 1 
ATOM 3650 O OE1 . GLU A 1 480 ? 9.423   -8.974  13.328  1.00 67.86 480 A 1 
ATOM 3651 O OE2 . GLU A 1 480 ? 9.868   -7.399  11.848  1.00 68.06 480 A 1 
ATOM 3652 N N   . THR A 1 481 ? 4.413   -6.568  8.506   1.00 95.72 481 A 1 
ATOM 3653 C CA  . THR A 1 481 ? 3.927   -5.630  7.486   1.00 95.84 481 A 1 
ATOM 3654 C C   . THR A 1 481 ? 2.660   -4.897  7.943   1.00 95.89 481 A 1 
ATOM 3655 O O   . THR A 1 481 ? 2.033   -5.260  8.940   1.00 95.29 481 A 1 
ATOM 3656 C CB  . THR A 1 481 ? 3.685   -6.324  6.133   1.00 95.69 481 A 1 
ATOM 3657 O OG1 . THR A 1 481 ? 2.677   -7.300  6.242   1.00 93.74 481 A 1 
ATOM 3658 C CG2 . THR A 1 481 ? 4.928   -7.011  5.580   1.00 93.62 481 A 1 
ATOM 3659 N N   . GLY A 1 482 ? 2.276   -3.840  7.231   1.00 94.68 482 A 1 
ATOM 3660 C CA  . GLY A 1 482 ? 1.057   -3.085  7.540   1.00 94.24 482 A 1 
ATOM 3661 C C   . GLY A 1 482 ? -0.234  -3.765  7.083   1.00 95.17 482 A 1 
ATOM 3662 O O   . GLY A 1 482 ? -1.300  -3.456  7.623   1.00 94.49 482 A 1 
ATOM 3663 N N   . MET A 1 483 ? -0.145  -4.675  6.108   1.00 95.45 483 A 1 
ATOM 3664 C CA  . MET A 1 483 ? -1.282  -5.369  5.496   1.00 95.55 483 A 1 
ATOM 3665 C C   . MET A 1 483 ? -0.905  -6.818  5.180   1.00 96.06 483 A 1 
ATOM 3666 O O   . MET A 1 483 ? 0.171   -7.065  4.637   1.00 95.79 483 A 1 
ATOM 3667 C CB  . MET A 1 483 ? -1.693  -4.659  4.195   1.00 95.26 483 A 1 
ATOM 3668 C CG  . MET A 1 483 ? -2.087  -3.187  4.381   1.00 94.77 483 A 1 
ATOM 3669 S SD  . MET A 1 483 ? -2.318  -2.270  2.837   1.00 94.09 483 A 1 
ATOM 3670 C CE  . MET A 1 483 ? -0.611  -2.213  2.237   1.00 87.57 483 A 1 
ATOM 3671 N N   . VAL A 1 484 ? -1.797  -7.779  5.467   1.00 96.43 484 A 1 
ATOM 3672 C CA  . VAL A 1 484 ? -1.622  -9.173  5.030   1.00 96.75 484 A 1 
ATOM 3673 C C   . VAL A 1 484 ? -2.966  -9.738  4.588   1.00 96.71 484 A 1 
ATOM 3674 O O   . VAL A 1 484 ? -3.972  -9.560  5.269   1.00 96.45 484 A 1 
ATOM 3675 C CB  . VAL A 1 484 ? -0.987  -10.075 6.109   1.00 96.93 484 A 1 
ATOM 3676 C CG1 . VAL A 1 484 ? -0.697  -11.477 5.533   1.00 95.01 484 A 1 
ATOM 3677 C CG2 . VAL A 1 484 ? 0.342   -9.522  6.636   1.00 95.38 484 A 1 
ATOM 3678 N N   . TYR A 1 485 ? -2.973  -10.443 3.456   1.00 97.49 485 A 1 
ATOM 3679 C CA  . TYR A 1 485 ? -4.151  -11.102 2.906   1.00 97.56 485 A 1 
ATOM 3680 C C   . TYR A 1 485 ? -3.992  -12.624 2.968   1.00 97.89 485 A 1 
ATOM 3681 O O   . TYR A 1 485 ? -2.931  -13.164 2.655   1.00 97.53 485 A 1 
ATOM 3682 C CB  . TYR A 1 485 ? -4.400  -10.611 1.475   1.00 97.13 485 A 1 
ATOM 3683 C CG  . TYR A 1 485 ? -4.927  -9.187  1.406   1.00 96.55 485 A 1 
ATOM 3684 C CD1 . TYR A 1 485 ? -6.299  -8.965  1.185   1.00 93.63 485 A 1 
ATOM 3685 C CD2 . TYR A 1 485 ? -4.061  -8.092  1.599   1.00 94.13 485 A 1 
ATOM 3686 C CE1 . TYR A 1 485 ? -6.806  -7.654  1.151   1.00 92.05 485 A 1 
ATOM 3687 C CE2 . TYR A 1 485 ? -4.568  -6.779  1.575   1.00 92.24 485 A 1 
ATOM 3688 C CZ  . TYR A 1 485 ? -5.940  -6.559  1.347   1.00 92.98 485 A 1 
ATOM 3689 O OH  . TYR A 1 485 ? -6.433  -5.295  1.319   1.00 90.75 485 A 1 
ATOM 3690 N N   . VAL A 1 486 ? -5.056  -13.330 3.343   1.00 97.27 486 A 1 
ATOM 3691 C CA  . VAL A 1 486 ? -5.107  -14.795 3.287   1.00 97.31 486 A 1 
ATOM 3692 C C   . VAL A 1 486 ? -5.837  -15.206 2.012   1.00 96.89 486 A 1 
ATOM 3693 O O   . VAL A 1 486 ? -6.902  -14.679 1.711   1.00 96.24 486 A 1 
ATOM 3694 C CB  . VAL A 1 486 ? -5.736  -15.389 4.562   1.00 97.46 486 A 1 
ATOM 3695 C CG1 . VAL A 1 486 ? -5.758  -16.926 4.508   1.00 96.56 486 A 1 
ATOM 3696 C CG2 . VAL A 1 486 ? -4.931  -14.973 5.802   1.00 96.59 486 A 1 
ATOM 3697 N N   . ASN A 1 487 ? -5.238  -16.115 1.249   1.00 97.43 487 A 1 
ATOM 3698 C CA  . ASN A 1 487 ? -5.756  -16.670 -0.012  1.00 96.99 487 A 1 
ATOM 3699 C C   . ASN A 1 487 ? -5.996  -15.664 -1.152  1.00 96.35 487 A 1 
ATOM 3700 O O   . ASN A 1 487 ? -6.702  -15.967 -2.116  1.00 94.69 487 A 1 
ATOM 3701 C CB  . ASN A 1 487 ? -6.953  -17.587 0.293   1.00 96.84 487 A 1 
ATOM 3702 C CG  . ASN A 1 487 ? -6.534  -18.806 1.089   1.00 96.93 487 A 1 
ATOM 3703 O OD1 . ASN A 1 487 ? -5.471  -19.369 0.867   1.00 93.53 487 A 1 
ATOM 3704 N ND2 . ASN A 1 487 ? -7.350  -19.258 2.006   1.00 93.91 487 A 1 
ATOM 3705 N N   . HIS A 1 488 ? -5.359  -14.493 -1.083  1.00 96.72 488 A 1 
ATOM 3706 C CA  . HIS A 1 488 ? -5.399  -13.491 -2.148  1.00 95.64 488 A 1 
ATOM 3707 C C   . HIS A 1 488 ? -4.104  -12.655 -2.142  1.00 95.34 488 A 1 
ATOM 3708 O O   . HIS A 1 488 ? -3.561  -12.418 -1.062  1.00 92.85 488 A 1 
ATOM 3709 C CB  . HIS A 1 488 ? -6.649  -12.617 -1.948  1.00 93.86 488 A 1 
ATOM 3710 C CG  . HIS A 1 488 ? -7.075  -11.910 -3.201  1.00 89.67 488 A 1 
ATOM 3711 N ND1 . HIS A 1 488 ? -6.539  -10.747 -3.694  1.00 76.67 488 A 1 
ATOM 3712 C CD2 . HIS A 1 488 ? -8.008  -12.335 -4.107  1.00 79.27 488 A 1 
ATOM 3713 C CE1 . HIS A 1 488 ? -7.122  -10.481 -4.877  1.00 78.25 488 A 1 
ATOM 3714 N NE2 . HIS A 1 488 ? -8.027  -11.425 -5.164  1.00 80.48 488 A 1 
ATOM 3715 N N   . PRO A 1 489 ? -3.572  -12.186 -3.294  1.00 95.18 489 A 1 
ATOM 3716 C CA  . PRO A 1 489 ? -2.519  -11.167 -3.291  1.00 92.97 489 A 1 
ATOM 3717 C C   . PRO A 1 489 ? -3.015  -9.881  -2.620  1.00 92.67 489 A 1 
ATOM 3718 O O   . PRO A 1 489 ? -4.225  -9.650  -2.533  1.00 89.79 489 A 1 
ATOM 3719 C CB  . PRO A 1 489 ? -2.160  -10.942 -4.766  1.00 91.31 489 A 1 
ATOM 3720 C CG  . PRO A 1 489 ? -3.457  -11.293 -5.495  1.00 90.38 489 A 1 
ATOM 3721 C CD  . PRO A 1 489 ? -4.022  -12.437 -4.657  1.00 93.67 489 A 1 
ATOM 3722 N N   . THR A 1 490 ? -2.085  -9.038  -2.165  1.00 91.15 490 A 1 
ATOM 3723 C CA  . THR A 1 490 ? -2.434  -7.755  -1.537  1.00 89.46 490 A 1 
ATOM 3724 C C   . THR A 1 490 ? -3.318  -6.929  -2.473  1.00 89.41 490 A 1 
ATOM 3725 O O   . THR A 1 490 ? -2.967  -6.680  -3.627  1.00 87.79 490 A 1 
ATOM 3726 C CB  . THR A 1 490 ? -1.189  -6.950  -1.136  1.00 88.42 490 A 1 
ATOM 3727 O OG1 . THR A 1 490 ? -0.271  -7.742  -0.422  1.00 84.82 490 A 1 
ATOM 3728 C CG2 . THR A 1 490 ? -1.552  -5.763  -0.239  1.00 84.25 490 A 1 
ATOM 3729 N N   . MET A 1 491 ? -4.481  -6.524  -1.988  1.00 89.90 491 A 1 
ATOM 3730 C CA  . MET A 1 491 ? -5.486  -5.784  -2.755  1.00 88.22 491 A 1 
ATOM 3731 C C   . MET A 1 491 ? -5.477  -4.296  -2.444  1.00 89.83 491 A 1 
ATOM 3732 O O   . MET A 1 491 ? -5.113  -3.851  -1.358  1.00 87.07 491 A 1 
ATOM 3733 C CB  . MET A 1 491 ? -6.892  -6.336  -2.497  1.00 84.08 491 A 1 
ATOM 3734 C CG  . MET A 1 491 ? -7.099  -7.724  -3.090  1.00 80.93 491 A 1 
ATOM 3735 S SD  . MET A 1 491 ? -8.806  -8.331  -2.977  1.00 77.71 491 A 1 
ATOM 3736 C CE  . MET A 1 491 ? -8.902  -8.675  -1.199  1.00 68.48 491 A 1 
ATOM 3737 N N   . VAL A 1 492 ? -6.019  -3.526  -3.381  1.00 90.58 492 A 1 
ATOM 3738 C CA  . VAL A 1 492 ? -6.380  -2.120  -3.214  1.00 89.76 492 A 1 
ATOM 3739 C C   . VAL A 1 492 ? -7.906  -2.001  -3.290  1.00 91.32 492 A 1 
ATOM 3740 O O   . VAL A 1 492 ? -8.525  -2.413  -4.270  1.00 88.93 492 A 1 
ATOM 3741 C CB  . VAL A 1 492 ? -5.631  -1.243  -4.233  1.00 86.55 492 A 1 
ATOM 3742 C CG1 . VAL A 1 492 ? -4.124  -1.244  -3.929  1.00 78.72 492 A 1 
ATOM 3743 C CG2 . VAL A 1 492 ? -5.815  -1.680  -5.689  1.00 78.85 492 A 1 
ATOM 3744 N N   . LYS A 1 493 ? -8.533  -1.508  -2.215  1.00 92.41 493 A 1 
ATOM 3745 C CA  . LYS A 1 493 ? -9.993  -1.369  -2.093  1.00 91.92 493 A 1 
ATOM 3746 C C   . LYS A 1 493 ? -10.334 -0.021  -1.467  1.00 92.96 493 A 1 
ATOM 3747 O O   . LYS A 1 493 ? -9.569  0.493   -0.661  1.00 91.29 493 A 1 
ATOM 3748 C CB  . LYS A 1 493 ? -10.576 -2.518  -1.251  1.00 89.97 493 A 1 
ATOM 3749 C CG  . LYS A 1 493 ? -10.464 -3.919  -1.882  1.00 84.89 493 A 1 
ATOM 3750 C CD  . LYS A 1 493 ? -11.328 -4.071  -3.140  1.00 78.57 493 A 1 
ATOM 3751 C CE  . LYS A 1 493 ? -11.235 -5.512  -3.650  1.00 73.55 493 A 1 
ATOM 3752 N NZ  . LYS A 1 493 ? -12.027 -5.713  -4.889  1.00 62.95 493 A 1 
ATOM 3753 N N   . ALA A 1 494 ? -11.476 0.541   -1.829  1.00 92.10 494 A 1 
ATOM 3754 C CA  . ALA A 1 494 ? -11.918 1.841   -1.315  1.00 92.75 494 A 1 
ATOM 3755 C C   . ALA A 1 494 ? -12.282 1.813   0.181   1.00 94.05 494 A 1 
ATOM 3756 O O   . ALA A 1 494 ? -12.217 2.840   0.855   1.00 92.65 494 A 1 
ATOM 3757 C CB  . ALA A 1 494 ? -13.111 2.291   -2.164  1.00 92.19 494 A 1 
ATOM 3758 N N   . ASP A 1 495 ? -12.665 0.646   0.688   1.00 93.42 495 A 1 
ATOM 3759 C CA  . ASP A 1 495 ? -13.203 0.405   2.029   1.00 93.45 495 A 1 
ATOM 3760 C C   . ASP A 1 495 ? -12.234 -0.328  2.969   1.00 93.71 495 A 1 
ATOM 3761 O O   . ASP A 1 495 ? -12.616 -0.711  4.075   1.00 91.02 495 A 1 
ATOM 3762 C CB  . ASP A 1 495 ? -14.546 -0.326  1.889   1.00 92.22 495 A 1 
ATOM 3763 C CG  . ASP A 1 495 ? -14.465 -1.690  1.185   1.00 90.70 495 A 1 
ATOM 3764 O OD1 . ASP A 1 495 ? -13.450 -1.970  0.501   1.00 86.71 495 A 1 
ATOM 3765 O OD2 . ASP A 1 495 ? -15.474 -2.428  1.259   1.00 87.82 495 A 1 
ATOM 3766 N N   . LEU A 1 496 ? -10.973 -0.495  2.557   1.00 93.15 496 A 1 
ATOM 3767 C CA  . LEU A 1 496 ? -9.911  -1.079  3.381   1.00 93.09 496 A 1 
ATOM 3768 C C   . LEU A 1 496 ? -8.770  -0.071  3.596   1.00 92.91 496 A 1 
ATOM 3769 O O   . LEU A 1 496 ? -8.473  0.710   2.691   1.00 91.17 496 A 1 
ATOM 3770 C CB  . LEU A 1 496 ? -9.388  -2.377  2.738   1.00 92.72 496 A 1 
ATOM 3771 C CG  . LEU A 1 496 ? -10.413 -3.524  2.667   1.00 92.01 496 A 1 
ATOM 3772 C CD1 . LEU A 1 496 ? -9.762  -4.736  2.003   1.00 89.67 496 A 1 
ATOM 3773 C CD2 . LEU A 1 496 ? -10.909 -3.962  4.049   1.00 90.83 496 A 1 
ATOM 3774 N N   . PRO A 1 497 ? -8.105  -0.086  4.769   1.00 93.86 497 A 1 
ATOM 3775 C CA  . PRO A 1 497 ? -6.971  0.800   5.006   1.00 93.03 497 A 1 
ATOM 3776 C C   . PRO A 1 497 ? -5.767  0.362   4.174   1.00 93.73 497 A 1 
ATOM 3777 O O   . PRO A 1 497 ? -5.605  -0.818  3.860   1.00 92.66 497 A 1 
ATOM 3778 C CB  . PRO A 1 497 ? -6.688  0.712   6.506   1.00 91.83 497 A 1 
ATOM 3779 C CG  . PRO A 1 497 ? -7.090  -0.724  6.837   1.00 91.46 497 A 1 
ATOM 3780 C CD  . PRO A 1 497 ? -8.253  -1.006  5.887   1.00 94.34 497 A 1 
ATOM 3781 N N   . PHE A 1 498 ? -4.891  1.311   3.873   1.00 93.29 498 A 1 
ATOM 3782 C CA  . PHE A 1 498 ? -3.639  1.064   3.172   1.00 93.37 498 A 1 
ATOM 3783 C C   . PHE A 1 498 ? -2.482  1.705   3.935   1.00 93.46 498 A 1 
ATOM 3784 O O   . PHE A 1 498 ? -2.611  2.834   4.409   1.00 89.13 498 A 1 
ATOM 3785 C CB  . PHE A 1 498 ? -3.757  1.595   1.740   1.00 92.68 498 A 1 
ATOM 3786 C CG  . PHE A 1 498 ? -2.688  1.070   0.807   1.00 92.79 498 A 1 
ATOM 3787 C CD1 . PHE A 1 498 ? -1.390  1.608   0.837   1.00 89.83 498 A 1 
ATOM 3788 C CD2 . PHE A 1 498 ? -2.990  0.025   -0.084  1.00 90.81 498 A 1 
ATOM 3789 C CE1 . PHE A 1 498 ? -0.395  1.098   -0.012  1.00 89.57 498 A 1 
ATOM 3790 C CE2 . PHE A 1 498 ? -1.996  -0.480  -0.938  1.00 89.22 498 A 1 
ATOM 3791 C CZ  . PHE A 1 498 ? -0.697  0.053   -0.901  1.00 90.91 498 A 1 
ATOM 3792 N N   . GLY A 1 499 ? -1.354  0.994   4.049   1.00 91.65 499 A 1 
ATOM 3793 C CA  . GLY A 1 499 ? -0.135  1.546   4.626   1.00 91.57 499 A 1 
ATOM 3794 C C   . GLY A 1 499 ? 0.818   0.511   5.201   1.00 93.21 499 A 1 
ATOM 3795 O O   . GLY A 1 499 ? 0.415   -0.596  5.581   1.00 91.71 499 A 1 
ATOM 3796 N N   . GLY A 1 500 ? 2.094   0.893   5.276   1.00 91.74 500 A 1 
ATOM 3797 C CA  . GLY A 1 500 ? 3.180   0.028   5.699   1.00 91.29 500 A 1 
ATOM 3798 C C   . GLY A 1 500 ? 3.781   0.359   7.063   1.00 92.70 500 A 1 
ATOM 3799 O O   . GLY A 1 500 ? 3.314   1.224   7.812   1.00 91.06 500 A 1 
ATOM 3800 N N   . VAL A 1 501 ? 4.856   -0.369  7.368   1.00 95.06 501 A 1 
ATOM 3801 C CA  . VAL A 1 501 ? 5.792   -0.144  8.479   1.00 95.27 501 A 1 
ATOM 3802 C C   . VAL A 1 501 ? 7.235   -0.217  7.955   1.00 95.46 501 A 1 
ATOM 3803 O O   . VAL A 1 501 ? 7.458   -0.417  6.756   1.00 94.92 501 A 1 
ATOM 3804 C CB  . VAL A 1 501 ? 5.545   -1.142  9.635   1.00 95.25 501 A 1 
ATOM 3805 C CG1 . VAL A 1 501 ? 4.153   -0.964  10.245  1.00 94.36 501 A 1 
ATOM 3806 C CG2 . VAL A 1 501 ? 5.718   -2.605  9.213   1.00 93.75 501 A 1 
ATOM 3807 N N   . LEU A 1 502 ? 8.228   -0.071  8.841   1.00 94.79 502 A 1 
ATOM 3808 C CA  . LEU A 1 502 ? 9.650   -0.147  8.472   1.00 94.76 502 A 1 
ATOM 3809 C C   . LEU A 1 502 ? 10.002  0.868   7.362   1.00 94.91 502 A 1 
ATOM 3810 O O   . LEU A 1 502 ? 9.579   2.026   7.426   1.00 92.93 502 A 1 
ATOM 3811 C CB  . LEU A 1 502 ? 10.022  -1.613  8.127   1.00 94.35 502 A 1 
ATOM 3812 C CG  . LEU A 1 502 ? 9.645   -2.686  9.159   1.00 94.12 502 A 1 
ATOM 3813 C CD1 . LEU A 1 502 ? 10.002  -4.067  8.594   1.00 92.07 502 A 1 
ATOM 3814 C CD2 . LEU A 1 502 ? 10.385  -2.486  10.476  1.00 92.67 502 A 1 
ATOM 3815 N N   . ARG A 1 503 ? 10.759  0.452   6.332   1.00 96.13 503 A 1 
ATOM 3816 C CA  . ARG A 1 503 ? 11.118  1.314   5.193   1.00 96.01 503 A 1 
ATOM 3817 C C   . ARG A 1 503 ? 9.986   1.510   4.176   1.00 96.68 503 A 1 
ATOM 3818 O O   . ARG A 1 503 ? 10.139  2.313   3.260   1.00 95.79 503 A 1 
ATOM 3819 C CB  . ARG A 1 503 ? 12.369  0.772   4.501   1.00 95.29 503 A 1 
ATOM 3820 C CG  . ARG A 1 503 ? 13.613  0.860   5.390   1.00 91.47 503 A 1 
ATOM 3821 C CD  . ARG A 1 503 ? 14.803  0.479   4.525   1.00 83.06 503 A 1 
ATOM 3822 N NE  . ARG A 1 503 ? 16.083  0.562   5.240   1.00 75.80 503 A 1 
ATOM 3823 C CZ  . ARG A 1 503 ? 17.242  0.765   4.644   1.00 67.42 503 A 1 
ATOM 3824 N NH1 . ARG A 1 503 ? 17.331  1.008   3.358   1.00 63.68 503 A 1 
ATOM 3825 N NH2 . ARG A 1 503 ? 18.353  0.725   5.331   1.00 60.56 503 A 1 
ATOM 3826 N N   . SER A 1 504 ? 8.857   0.826   4.356   1.00 93.94 504 A 1 
ATOM 3827 C CA  . SER A 1 504 ? 7.638   1.082   3.582   1.00 94.58 504 A 1 
ATOM 3828 C C   . SER A 1 504 ? 6.872   2.313   4.070   1.00 94.86 504 A 1 
ATOM 3829 O O   . SER A 1 504 ? 5.890   2.700   3.444   1.00 93.58 504 A 1 
ATOM 3830 C CB  . SER A 1 504 ? 6.737   -0.146  3.560   1.00 95.31 504 A 1 
ATOM 3831 O OG  . SER A 1 504 ? 7.421   -1.211  2.932   1.00 93.97 504 A 1 
ATOM 3832 N N   . GLY A 1 505 ? 7.337   2.958   5.139   1.00 93.79 505 A 1 
ATOM 3833 C CA  . GLY A 1 505 ? 6.855   4.254   5.604   1.00 93.31 505 A 1 
ATOM 3834 C C   . GLY A 1 505 ? 6.030   4.194   6.880   1.00 94.58 505 A 1 
ATOM 3835 O O   . GLY A 1 505 ? 6.213   3.312   7.724   1.00 93.12 505 A 1 
ATOM 3836 N N   . TYR A 1 506 ? 5.168   5.190   7.051   1.00 95.79 506 A 1 
ATOM 3837 C CA  . TYR A 1 506 ? 4.351   5.370   8.246   1.00 95.97 506 A 1 
ATOM 3838 C C   . TYR A 1 506 ? 3.109   6.225   7.968   1.00 95.85 506 A 1 
ATOM 3839 O O   . TYR A 1 506 ? 3.082   7.023   7.035   1.00 92.91 506 A 1 
ATOM 3840 C CB  . TYR A 1 506 ? 5.201   5.991   9.365   1.00 95.58 506 A 1 
ATOM 3841 C CG  . TYR A 1 506 ? 5.887   7.299   8.991   1.00 96.35 506 A 1 
ATOM 3842 C CD1 . TYR A 1 506 ? 7.238   7.292   8.578   1.00 93.87 506 A 1 
ATOM 3843 C CD2 . TYR A 1 506 ? 5.184   8.521   9.040   1.00 94.45 506 A 1 
ATOM 3844 C CE1 . TYR A 1 506 ? 7.881   8.490   8.225   1.00 93.25 506 A 1 
ATOM 3845 C CE2 . TYR A 1 506 ? 5.822   9.724   8.681   1.00 93.25 506 A 1 
ATOM 3846 C CZ  . TYR A 1 506 ? 7.174   9.710   8.276   1.00 95.42 506 A 1 
ATOM 3847 O OH  . TYR A 1 506 ? 7.792   10.872  7.939   1.00 93.95 506 A 1 
ATOM 3848 N N   . GLY A 1 507 ? 2.106   6.101   8.851   1.00 92.82 507 A 1 
ATOM 3849 C CA  . GLY A 1 507 ? 0.771   6.633   8.611   1.00 92.44 507 A 1 
ATOM 3850 C C   . GLY A 1 507 ? -0.116  5.594   7.926   1.00 93.56 507 A 1 
ATOM 3851 O O   . GLY A 1 507 ? 0.319   4.465   7.661   1.00 91.19 507 A 1 
ATOM 3852 N N   . ARG A 1 508 ? -1.380  5.942   7.697   1.00 93.84 508 A 1 
ATOM 3853 C CA  . ARG A 1 508 ? -2.336  5.115   6.953   1.00 93.63 508 A 1 
ATOM 3854 C C   . ARG A 1 508 ? -3.185  5.981   6.038   1.00 94.62 508 A 1 
ATOM 3855 O O   . ARG A 1 508 ? -3.498  7.131   6.356   1.00 92.43 508 A 1 
ATOM 3856 C CB  . ARG A 1 508 ? -3.237  4.302   7.900   1.00 92.45 508 A 1 
ATOM 3857 C CG  . ARG A 1 508 ? -2.502  3.201   8.686   1.00 90.92 508 A 1 
ATOM 3858 C CD  . ARG A 1 508 ? -1.975  2.084   7.776   1.00 89.93 508 A 1 
ATOM 3859 N NE  . ARG A 1 508 ? -1.252  1.046   8.517   1.00 90.18 508 A 1 
ATOM 3860 C CZ  . ARG A 1 508 ? 0.037   1.031   8.808   1.00 91.43 508 A 1 
ATOM 3861 N NH1 . ARG A 1 508 ? 0.828   2.033   8.554   1.00 83.74 508 A 1 
ATOM 3862 N NH2 . ARG A 1 508 ? 0.571   -0.015  9.370   1.00 85.76 508 A 1 
ATOM 3863 N N   . GLU A 1 509 ? -3.598  5.398   4.923   1.00 93.69 509 A 1 
ATOM 3864 C CA  . GLU A 1 509 ? -4.522  5.999   3.978   1.00 93.95 509 A 1 
ATOM 3865 C C   . GLU A 1 509 ? -5.819  5.193   3.905   1.00 94.80 509 A 1 
ATOM 3866 O O   . GLU A 1 509 ? -5.883  4.044   4.348   1.00 91.39 509 A 1 
ATOM 3867 C CB  . GLU A 1 509 ? -3.856  6.151   2.608   1.00 93.55 509 A 1 
ATOM 3868 C CG  . GLU A 1 509 ? -2.677  7.136   2.652   1.00 90.82 509 A 1 
ATOM 3869 C CD  . GLU A 1 509 ? -2.037  7.337   1.277   1.00 89.66 509 A 1 
ATOM 3870 O OE1 . GLU A 1 509 ? -1.207  8.257   1.131   1.00 80.09 509 A 1 
ATOM 3871 O OE2 . GLU A 1 509 ? -2.379  6.564   0.362   1.00 82.34 509 A 1 
ATOM 3872 N N   . LEU A 1 510 ? -6.853  5.797   3.364   1.00 93.35 510 A 1 
ATOM 3873 C CA  . LEU A 1 510 ? -8.212  5.262   3.250   1.00 93.90 510 A 1 
ATOM 3874 C C   . LEU A 1 510 ? -8.938  5.060   4.598   1.00 94.10 510 A 1 
ATOM 3875 O O   . LEU A 1 510 ? -8.353  5.139   5.677   1.00 91.07 510 A 1 
ATOM 3876 C CB  . LEU A 1 510 ? -8.232  4.012   2.344   1.00 91.91 510 A 1 
ATOM 3877 C CG  . LEU A 1 510 ? -7.663  4.234   0.929   1.00 91.49 510 A 1 
ATOM 3878 C CD1 . LEU A 1 510 ? -7.580  2.899   0.195   1.00 88.80 510 A 1 
ATOM 3879 C CD2 . LEU A 1 510 ? -8.536  5.183   0.110   1.00 90.78 510 A 1 
ATOM 3880 N N   . ILE A 1 511 ? -10.265 4.830   4.511   1.00 94.16 511 A 1 
ATOM 3881 C CA  . ILE A 1 511 ? -11.202 4.656   5.638   1.00 94.70 511 A 1 
ATOM 3882 C C   . ILE A 1 511 ? -11.047 5.693   6.771   1.00 95.73 511 A 1 
ATOM 3883 O O   . ILE A 1 511 ? -10.618 6.832   6.555   1.00 94.00 511 A 1 
ATOM 3884 C CB  . ILE A 1 511 ? -11.251 3.174   6.109   1.00 93.31 511 A 1 
ATOM 3885 C CG1 . ILE A 1 511 ? -9.965  2.715   6.811   1.00 91.15 511 A 1 
ATOM 3886 C CG2 . ILE A 1 511 ? -11.582 2.237   4.924   1.00 88.93 511 A 1 
ATOM 3887 C CD1 . ILE A 1 511 ? -10.214 1.533   7.753   1.00 87.48 511 A 1 
ATOM 3888 N N   . GLY A 1 512 ? -11.423 5.318   7.992   1.00 93.21 512 A 1 
ATOM 3889 C CA  . GLY A 1 512 ? -11.330 6.166   9.179   1.00 93.05 512 A 1 
ATOM 3890 C C   . GLY A 1 512 ? -9.899  6.449   9.641   1.00 95.00 512 A 1 
ATOM 3891 O O   . GLY A 1 512 ? -9.681  7.454   10.314  1.00 94.06 512 A 1 
ATOM 3892 N N   . LEU A 1 513 ? -8.925  5.603   9.286   1.00 94.88 513 A 1 
ATOM 3893 C CA  . LEU A 1 513 ? -7.514  5.843   9.591   1.00 94.66 513 A 1 
ATOM 3894 C C   . LEU A 1 513 ? -6.967  6.974   8.713   1.00 95.34 513 A 1 
ATOM 3895 O O   . LEU A 1 513 ? -6.496  7.978   9.247   1.00 93.82 513 A 1 
ATOM 3896 C CB  . LEU A 1 513 ? -6.704  4.544   9.434   1.00 93.93 513 A 1 
ATOM 3897 C CG  . LEU A 1 513 ? -7.059  3.431   10.444  1.00 92.55 513 A 1 
ATOM 3898 C CD1 . LEU A 1 513 ? -6.260  2.170   10.124  1.00 89.50 513 A 1 
ATOM 3899 C CD2 . LEU A 1 513 ? -6.760  3.832   11.890  1.00 90.02 513 A 1 
ATOM 3900 N N   . GLY A 1 514 ? -7.118  6.867   7.386   1.00 93.96 514 A 1 
ATOM 3901 C CA  . GLY A 1 514 ? -6.598  7.861   6.442   1.00 93.56 514 A 1 
ATOM 3902 C C   . GLY A 1 514 ? -7.216  9.250   6.601   1.00 95.26 514 A 1 
ATOM 3903 O O   . GLY A 1 514 ? -6.497  10.246  6.643   1.00 95.16 514 A 1 
ATOM 3904 N N   . ILE A 1 515 ? -8.548  9.343   6.777   1.00 95.77 515 A 1 
ATOM 3905 C CA  . ILE A 1 515 ? -9.197  10.654  6.956   1.00 96.62 515 A 1 
ATOM 3906 C C   . ILE A 1 515 ? -8.745  11.355  8.249   1.00 96.83 515 A 1 
ATOM 3907 O O   . ILE A 1 515 ? -8.670  12.582  8.289   1.00 96.61 515 A 1 
ATOM 3908 C CB  . ILE A 1 515 ? -10.734 10.535  6.846   1.00 96.69 515 A 1 
ATOM 3909 C CG1 . ILE A 1 515 ? -11.367 11.925  6.603   1.00 95.91 515 A 1 
ATOM 3910 C CG2 . ILE A 1 515 ? -11.353 9.836   8.060   1.00 95.47 515 A 1 
ATOM 3911 C CD1 . ILE A 1 515 ? -12.857 11.878  6.235   1.00 95.16 515 A 1 
ATOM 3912 N N   . LYS A 1 516 ? -8.389  10.588  9.293   1.00 95.86 516 A 1 
ATOM 3913 C CA  . LYS A 1 516 ? -7.930  11.125  10.586  1.00 95.90 516 A 1 
ATOM 3914 C C   . LYS A 1 516 ? -6.441  11.484  10.614  1.00 95.80 516 A 1 
ATOM 3915 O O   . LYS A 1 516 ? -6.002  12.115  11.572  1.00 95.19 516 A 1 
ATOM 3916 C CB  . LYS A 1 516 ? -8.309  10.162  11.719  1.00 96.11 516 A 1 
ATOM 3917 C CG  . LYS A 1 516 ? -9.824  10.166  11.985  1.00 95.75 516 A 1 
ATOM 3918 C CD  . LYS A 1 516 ? -10.221 9.110   13.024  1.00 93.70 516 A 1 
ATOM 3919 C CE  . LYS A 1 516 ? -11.741 9.130   13.201  1.00 91.27 516 A 1 
ATOM 3920 N NZ  . LYS A 1 516 ? -12.222 8.118   14.170  1.00 85.34 516 A 1 
ATOM 3921 N N   . GLU A 1 517 ? -5.665  11.142  9.582   1.00 95.56 517 A 1 
ATOM 3922 C CA  . GLU A 1 517 ? -4.241  11.493  9.551   1.00 95.05 517 A 1 
ATOM 3923 C C   . GLU A 1 517 ? -3.999  13.008  9.540   1.00 95.06 517 A 1 
ATOM 3924 O O   . GLU A 1 517 ? -3.074  13.478  10.196  1.00 93.40 517 A 1 
ATOM 3925 C CB  . GLU A 1 517 ? -3.534  10.830  8.361   1.00 95.18 517 A 1 
ATOM 3926 C CG  . GLU A 1 517 ? -3.260  9.337   8.593   1.00 94.11 517 A 1 
ATOM 3927 C CD  . GLU A 1 517 ? -2.193  9.038   9.656   1.00 95.41 517 A 1 
ATOM 3928 O OE1 . GLU A 1 517 ? -1.808  7.853   9.785   1.00 88.77 517 A 1 
ATOM 3929 O OE2 . GLU A 1 517 ? -1.760  9.966   10.371  1.00 90.81 517 A 1 
ATOM 3930 N N   . PHE A 1 518 ? -4.850  13.773  8.875   1.00 96.91 518 A 1 
ATOM 3931 C CA  . PHE A 1 518 ? -4.687  15.226  8.751   1.00 96.86 518 A 1 
ATOM 3932 C C   . PHE A 1 518 ? -5.871  16.012  9.328   1.00 96.78 518 A 1 
ATOM 3933 O O   . PHE A 1 518 ? -6.292  17.034  8.787   1.00 95.52 518 A 1 
ATOM 3934 C CB  . PHE A 1 518 ? -4.336  15.585  7.306   1.00 96.77 518 A 1 
ATOM 3935 C CG  . PHE A 1 518 ? -3.055  14.950  6.809   1.00 97.27 518 A 1 
ATOM 3936 C CD1 . PHE A 1 518 ? -1.805  15.434  7.242   1.00 96.07 518 A 1 
ATOM 3937 C CD2 . PHE A 1 518 ? -3.113  13.870  5.913   1.00 96.31 518 A 1 
ATOM 3938 C CE1 . PHE A 1 518 ? -0.619  14.855  6.765   1.00 95.80 518 A 1 
ATOM 3939 C CE2 . PHE A 1 518 ? -1.928  13.289  5.436   1.00 95.63 518 A 1 
ATOM 3940 C CZ  . PHE A 1 518 ? -0.680  13.780  5.854   1.00 96.54 518 A 1 
ATOM 3941 N N   . VAL A 1 519 ? -6.397  15.560  10.468  1.00 97.14 519 A 1 
ATOM 3942 C CA  . VAL A 1 519 ? -7.346  16.323  11.285  1.00 96.81 519 A 1 
ATOM 3943 C C   . VAL A 1 519 ? -6.778  16.591  12.677  1.00 96.79 519 A 1 
ATOM 3944 O O   . VAL A 1 519 ? -5.974  15.827  13.212  1.00 96.02 519 A 1 
ATOM 3945 C CB  . VAL A 1 519 ? -8.748  15.678  11.354  1.00 95.98 519 A 1 
ATOM 3946 C CG1 . VAL A 1 519 ? -9.380  15.558  9.961   1.00 93.69 519 A 1 
ATOM 3947 C CG2 . VAL A 1 519 ? -8.746  14.309  12.028  1.00 93.60 519 A 1 
ATOM 3948 N N   . ASN A 1 520 ? -7.210  17.685  13.278  1.00 96.33 520 A 1 
ATOM 3949 C CA  . ASN A 1 520 ? -6.980  17.977  14.683  1.00 96.33 520 A 1 
ATOM 3950 C C   . ASN A 1 520 ? -7.979  17.178  15.528  1.00 96.66 520 A 1 
ATOM 3951 O O   . ASN A 1 520 ? -9.165  17.512  15.535  1.00 96.67 520 A 1 
ATOM 3952 C CB  . ASN A 1 520 ? -7.124  19.491  14.891  1.00 95.59 520 A 1 
ATOM 3953 C CG  . ASN A 1 520 ? -6.943  19.906  16.338  1.00 94.60 520 A 1 
ATOM 3954 O OD1 . ASN A 1 520 ? -6.292  19.263  17.137  1.00 90.86 520 A 1 
ATOM 3955 N ND2 . ASN A 1 520 ? -7.498  21.026  16.721  1.00 90.89 520 A 1 
ATOM 3956 N N   . ALA A 1 521 ? -7.498  16.172  16.247  1.00 96.60 521 A 1 
ATOM 3957 C CA  . ALA A 1 521 ? -8.255  15.469  17.282  1.00 96.53 521 A 1 
ATOM 3958 C C   . ALA A 1 521 ? -8.258  16.320  18.563  1.00 97.01 521 A 1 
ATOM 3959 O O   . ALA A 1 521 ? -7.370  16.211  19.413  1.00 96.60 521 A 1 
ATOM 3960 C CB  . ALA A 1 521 ? -7.644  14.074  17.472  1.00 96.20 521 A 1 
ATOM 3961 N N   . LYS A 1 522 ? -9.228  17.235  18.655  1.00 97.38 522 A 1 
ATOM 3962 C CA  . LYS A 1 522 ? -9.300  18.225  19.734  1.00 97.74 522 A 1 
ATOM 3963 C C   . LYS A 1 522 ? -10.103 17.683  20.912  1.00 97.76 522 A 1 
ATOM 3964 O O   . LYS A 1 522 ? -11.282 17.371  20.755  1.00 97.67 522 A 1 
ATOM 3965 C CB  . LYS A 1 522 ? -9.882  19.534  19.181  1.00 97.64 522 A 1 
ATOM 3966 C CG  . LYS A 1 522 ? -10.056 20.605  20.265  1.00 97.20 522 A 1 
ATOM 3967 C CD  . LYS A 1 522 ? -10.706 21.876  19.708  1.00 96.12 522 A 1 
ATOM 3968 C CE  . LYS A 1 522 ? -9.746  22.624  18.769  1.00 93.33 522 A 1 
ATOM 3969 N NZ  . LYS A 1 522 ? -10.429 23.760  18.123  1.00 89.89 522 A 1 
ATOM 3970 N N   . LEU A 1 523 ? -9.485  17.678  22.090  1.00 96.60 523 A 1 
ATOM 3971 C CA  . LEU A 1 523 ? -10.195 17.493  23.355  1.00 95.87 523 A 1 
ATOM 3972 C C   . LEU A 1 523 ? -11.063 18.725  23.648  1.00 95.73 523 A 1 
ATOM 3973 O O   . LEU A 1 523 ? -10.580 19.857  23.616  1.00 96.12 523 A 1 
ATOM 3974 C CB  . LEU A 1 523 ? -9.177  17.229  24.484  1.00 95.28 523 A 1 
ATOM 3975 C CG  . LEU A 1 523 ? -9.791  17.119  25.899  1.00 94.37 523 A 1 
ATOM 3976 C CD1 . LEU A 1 523 ? -10.761 15.944  26.024  1.00 91.64 523 A 1 
ATOM 3977 C CD2 . LEU A 1 523 ? -8.685  16.938  26.936  1.00 91.77 523 A 1 
ATOM 3978 N N   . ILE A 1 524 ? -12.336 18.487  23.953  1.00 95.08 524 A 1 
ATOM 3979 C CA  . ILE A 1 524 ? -13.237 19.453  24.578  1.00 95.11 524 A 1 
ATOM 3980 C C   . ILE A 1 524 ? -13.742 18.799  25.854  1.00 94.34 524 A 1 
ATOM 3981 O O   . ILE A 1 524 ? -14.425 17.778  25.779  1.00 94.43 524 A 1 
ATOM 3982 C CB  . ILE A 1 524 ? -14.398 19.854  23.641  1.00 96.05 524 A 1 
ATOM 3983 C CG1 . ILE A 1 524 ? -13.848 20.504  22.348  1.00 95.91 524 A 1 
ATOM 3984 C CG2 . ILE A 1 524 ? -15.369 20.801  24.372  1.00 95.84 524 A 1 
ATOM 3985 C CD1 . ILE A 1 524 ? -14.931 20.914  21.338  1.00 94.32 524 A 1 
ATOM 3986 N N   . ASP A 1 525 ? -13.436 19.400  26.993  1.00 94.17 525 A 1 
ATOM 3987 C CA  . ASP A 1 525 ? -13.946 18.978  28.292  1.00 92.78 525 A 1 
ATOM 3988 C C   . ASP A 1 525 ? -14.756 20.109  28.927  1.00 91.72 525 A 1 
ATOM 3989 O O   . ASP A 1 525 ? -14.362 21.275  28.873  1.00 91.33 525 A 1 
ATOM 3990 C CB  . ASP A 1 525 ? -12.797 18.499  29.186  1.00 91.92 525 A 1 
ATOM 3991 C CG  . ASP A 1 525 ? -13.311 17.780  30.439  1.00 90.69 525 A 1 
ATOM 3992 O OD1 . ASP A 1 525 ? -14.525 17.454  30.465  1.00 87.29 525 A 1 
ATOM 3993 O OD2 . ASP A 1 525 ? -12.477 17.545  31.334  1.00 87.61 525 A 1 
ATOM 3994 N N   . VAL A 1 526 ? -15.936 19.769  29.448  1.00 93.59 526 A 1 
ATOM 3995 C CA  . VAL A 1 526 ? -16.822 20.701  30.148  1.00 93.00 526 A 1 
ATOM 3996 C C   . VAL A 1 526 ? -16.799 20.324  31.615  1.00 91.93 526 A 1 
ATOM 3997 O O   . VAL A 1 526 ? -17.473 19.372  32.013  1.00 90.61 526 A 1 
ATOM 3998 C CB  . VAL A 1 526 ? -18.252 20.695  29.577  1.00 92.69 526 A 1 
ATOM 3999 C CG1 . VAL A 1 526 ? -19.136 21.721  30.298  1.00 90.16 526 A 1 
ATOM 4000 C CG2 . VAL A 1 526 ? -18.273 21.039  28.081  1.00 90.94 526 A 1 
ATOM 4001 N N   . VAL A 1 527 ? -16.037 21.083  32.388  1.00 92.30 527 A 1 
ATOM 4002 C CA  . VAL A 1 527 ? -15.834 20.909  33.831  1.00 91.38 527 A 1 
ATOM 4003 C C   . VAL A 1 527 ? -16.703 21.913  34.586  1.00 91.52 527 A 1 
ATOM 4004 O O   . VAL A 1 527 ? -16.956 23.013  34.082  1.00 91.09 527 A 1 
ATOM 4005 C CB  . VAL A 1 527 ? -14.337 21.049  34.172  1.00 90.17 527 A 1 
ATOM 4006 C CG1 . VAL A 1 527 ? -14.039 20.667  35.623  1.00 85.04 527 A 1 
ATOM 4007 C CG2 . VAL A 1 527 ? -13.464 20.149  33.283  1.00 85.86 527 A 1 
ATOM 4008 N N   . ASP A 1 528 ? -17.198 21.542  35.761  1.00 90.37 528 A 1 
ATOM 4009 C CA  . ASP A 1 528 ? -17.867 22.486  36.657  1.00 89.80 528 A 1 
ATOM 4010 C C   . ASP A 1 528 ? -16.871 23.562  37.106  1.00 89.57 528 A 1 
ATOM 4011 O O   . ASP A 1 528 ? -15.716 23.261  37.403  1.00 87.99 528 A 1 
ATOM 4012 C CB  . ASP A 1 528 ? -18.491 21.745  37.854  1.00 88.80 528 A 1 
ATOM 4013 C CG  . ASP A 1 528 ? -19.524 22.619  38.573  1.00 83.95 528 A 1 
ATOM 4014 O OD1 . ASP A 1 528 ? -19.166 23.764  38.922  1.00 79.72 528 A 1 
ATOM 4015 O OD2 . ASP A 1 528 ? -20.687 22.167  38.677  1.00 79.28 528 A 1 
ATOM 4016 N N   . ILE A 1 529 ? -17.303 24.827  37.129  1.00 90.76 529 A 1 
ATOM 4017 C CA  . ILE A 1 529 ? -16.421 25.950  37.476  1.00 91.37 529 A 1 
ATOM 4018 C C   . ILE A 1 529 ? -15.922 25.886  38.927  1.00 90.66 529 A 1 
ATOM 4019 O O   . ILE A 1 529 ? -14.860 26.424  39.230  1.00 88.56 529 A 1 
ATOM 4020 C CB  . ILE A 1 529 ? -17.130 27.287  37.158  1.00 91.41 529 A 1 
ATOM 4021 C CG1 . ILE A 1 529 ? -16.122 28.449  37.174  1.00 89.54 529 A 1 
ATOM 4022 C CG2 . ILE A 1 529 ? -18.313 27.554  38.111  1.00 88.37 529 A 1 
ATOM 4023 C CD1 . ILE A 1 529 ? -16.674 29.751  36.582  1.00 84.81 529 A 1 
ATOM 4024 N N   . ASP A 1 530 ? -16.670 25.208  39.788  1.00 90.58 530 A 1 
ATOM 4025 C CA  . ASP A 1 530 ? -16.352 25.022  41.205  1.00 89.68 530 A 1 
ATOM 4026 C C   . ASP A 1 530 ? -15.663 23.669  41.486  1.00 88.67 530 A 1 
ATOM 4027 O O   . ASP A 1 530 ? -15.379 23.339  42.642  1.00 86.20 530 A 1 
ATOM 4028 C CB  . ASP A 1 530 ? -17.639 25.194  42.033  1.00 90.10 530 A 1 
ATOM 4029 C CG  . ASP A 1 530 ? -18.263 26.596  41.931  1.00 90.11 530 A 1 
ATOM 4030 O OD1 . ASP A 1 530 ? -17.510 27.596  41.989  1.00 87.23 530 A 1 
ATOM 4031 O OD2 . ASP A 1 530 ? -19.512 26.682  41.854  1.00 88.62 530 A 1 
ATOM 4032 N N   . ALA A 1 531 ? -15.390 22.861  40.445  1.00 88.19 531 A 1 
ATOM 4033 C CA  . ALA A 1 531 ? -14.678 21.598  40.596  1.00 86.13 531 A 1 
ATOM 4034 C C   . ALA A 1 531 ? -13.235 21.831  41.091  1.00 85.77 531 A 1 
ATOM 4035 O O   . ALA A 1 531 ? -12.567 22.771  40.647  1.00 84.24 531 A 1 
ATOM 4036 C CB  . ALA A 1 531 ? -14.704 20.819  39.280  1.00 84.98 531 A 1 
ATOM 4037 N N   . PRO A 1 532 ? -12.711 20.983  42.002  1.00 86.13 532 A 1 
ATOM 4038 C CA  . PRO A 1 532 ? -11.328 21.085  42.448  1.00 84.72 532 A 1 
ATOM 4039 C C   . PRO A 1 532 ? -10.365 20.799  41.290  1.00 84.94 532 A 1 
ATOM 4040 O O   . PRO A 1 532 ? -10.661 19.977  40.427  1.00 82.40 532 A 1 
ATOM 4041 C CB  . PRO A 1 532 ? -11.190 20.071  43.589  1.00 82.49 532 A 1 
ATOM 4042 C CG  . PRO A 1 532 ? -12.237 19.007  43.240  1.00 81.53 532 A 1 
ATOM 4043 C CD  . PRO A 1 532 ? -13.358 19.818  42.585  1.00 85.49 532 A 1 
ATOM 4044 N N   . PHE A 1 533 ? -9.204  21.464  41.295  1.00 85.47 533 A 1 
ATOM 4045 C CA  . PHE A 1 533 ? -8.101  21.219  40.355  1.00 82.69 533 A 1 
ATOM 4046 C C   . PHE A 1 533 ? -7.308  19.955  40.717  1.00 77.52 533 A 1 
ATOM 4047 O O   . PHE A 1 533 ? -7.035  19.762  41.918  1.00 71.79 533 A 1 
ATOM 4048 C CB  . PHE A 1 533 ? -7.183  22.448  40.297  1.00 79.82 533 A 1 
ATOM 4049 C CG  . PHE A 1 533 ? -6.037  22.287  39.317  1.00 79.50 533 A 1 
ATOM 4050 C CD1 . PHE A 1 533 ? -4.778  21.826  39.764  1.00 77.49 533 A 1 
ATOM 4051 C CD2 . PHE A 1 533 ? -6.239  22.541  37.948  1.00 78.23 533 A 1 
ATOM 4052 C CE1 . PHE A 1 533 ? -3.730  21.626  38.842  1.00 77.17 533 A 1 
ATOM 4053 C CE2 . PHE A 1 533 ? -5.190  22.340  37.025  1.00 79.85 533 A 1 
ATOM 4054 C CZ  . PHE A 1 533 ? -3.935  21.879  37.474  1.00 77.49 533 A 1 
ATOM 4055 O OXT . PHE A 1 533 ? -6.963  19.264  39.755  1.00 74.16 533 A 1 
#
