# 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_if02327
#
_entry.id if02327
#
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 VAL 1   
1 n GLY 2   
1 n LYS 3   
1 n LYS 4   
1 n CYS 5   
1 n ASN 6   
1 n TYR 7   
1 n PRO 8   
1 n ARG 9   
1 n GLY 10  
1 n THR 11  
1 n GLU 12  
1 n PHE 13  
1 n VAL 14  
1 n ILE 15  
1 n VAL 16  
1 n TYR 17  
1 n ILE 18  
1 n TYR 19  
1 n CYS 20  
1 n LYS 21  
1 n GLN 22  
1 n ARG 23  
1 n LEU 24  
1 n ASP 25  
1 n LYS 26  
1 n GLU 27  
1 n LYS 28  
1 n ALA 29  
1 n MET 30  
1 n ASN 31  
1 n LEU 32  
1 n MET 33  
1 n ARG 34  
1 n LYS 35  
1 n LEU 36  
1 n SER 37  
1 n SER 38  
1 n ARG 39  
1 n ASN 40  
1 n PHE 41  
1 n PHE 42  
1 n VAL 43  
1 n PHE 44  
1 n ASN 45  
1 n LEU 46  
1 n VAL 47  
1 n LEU 48  
1 n ILE 49  
1 n GLY 50  
1 n VAL 51  
1 n ILE 52  
1 n PHE 53  
1 n GLY 54  
1 n PHE 55  
1 n SER 56  
1 n LEU 57  
1 n ALA 58  
1 n PHE 59  
1 n LEU 60  
1 n SER 61  
1 n PHE 62  
1 n SER 63  
1 n CYS 64  
1 n THR 65  
1 n THR 66  
1 n PRO 67  
1 n ARG 68  
1 n PRO 69  
1 n ASN 70  
1 n SER 71  
1 n VAL 72  
1 n ALA 73  
1 n GLN 74  
1 n ALA 75  
1 n GLN 76  
1 n GLU 77  
1 n MET 78  
1 n THR 79  
1 n PRO 80  
1 n VAL 81  
1 n VAL 82  
1 n ILE 83  
1 n PRO 84  
1 n ARG 85  
1 n ASP 86  
1 n ALA 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n ALA 91  
1 n GLU 92  
1 n GLY 93  
1 n LEU 94  
1 n GLN 95  
1 n THR 96  
1 n THR 97  
1 n LEU 98  
1 n ARG 99  
1 n ALA 100 
1 n VAL 101 
1 n THR 102 
1 n ASP 103 
1 n ARG 104 
1 n VAL 105 
1 n LEU 106 
1 n PRO 107 
1 n SER 108 
1 n VAL 109 
1 n VAL 110 
1 n GLU 111 
1 n VAL 112 
1 n LYS 113 
1 n THR 114 
1 n VAL 115 
1 n SER 116 
1 n VAL 117 
1 n GLN 118 
1 n ARG 119 
1 n ARG 120 
1 n GLN 121 
1 n GLN 122 
1 n GLN 123 
1 n GLY 124 
1 n GLY 125 
1 n PRO 126 
1 n ARG 127 
1 n PRO 128 
1 n ASP 129 
1 n GLY 130 
1 n MET 131 
1 n PRO 132 
1 n TRP 133 
1 n ASP 134 
1 n PHE 135 
1 n PHE 136 
1 n PHE 137 
1 n GLY 138 
1 n PRO 139 
1 n ARG 140 
1 n ARG 141 
1 n GLY 142 
1 n PRO 143 
1 n ASP 144 
1 n ASN 145 
1 n GLN 146 
1 n GLY 147 
1 n GLN 148 
1 n GLY 149 
1 n PRO 150 
1 n GLU 151 
1 n ARG 152 
1 n GLU 153 
1 n PHE 154 
1 n ARG 155 
1 n SER 156 
1 n ARG 157 
1 n GLY 158 
1 n MET 159 
1 n GLY 160 
1 n SER 161 
1 n GLY 162 
1 n ILE 163 
1 n ILE 164 
1 n ILE 165 
1 n ARG 166 
1 n HIS 167 
1 n ASP 168 
1 n ARG 169 
1 n GLY 170 
1 n THR 171 
1 n TYR 172 
1 n TYR 173 
1 n VAL 174 
1 n LEU 175 
1 n THR 176 
1 n ASN 177 
1 n ASN 178 
1 n HIS 179 
1 n VAL 180 
1 n ILE 181 
1 n ASP 182 
1 n GLY 183 
1 n ALA 184 
1 n ALA 185 
1 n GLU 186 
1 n VAL 187 
1 n GLN 188 
1 n ILE 189 
1 n GLY 190 
1 n VAL 191 
1 n LEU 192 
1 n ASP 193 
1 n GLY 194 
1 n THR 195 
1 n GLU 196 
1 n TYR 197 
1 n THR 198 
1 n ALA 199 
1 n GLU 200 
1 n VAL 201 
1 n VAL 202 
1 n GLY 203 
1 n ARG 204 
1 n ASP 205 
1 n PRO 206 
1 n ARG 207 
1 n ARG 208 
1 n ASP 209 
1 n LEU 210 
1 n ALA 211 
1 n VAL 212 
1 n VAL 213 
1 n SER 214 
1 n PHE 215 
1 n ARG 216 
1 n SER 217 
1 n THR 218 
1 n ALA 219 
1 n ARG 220 
1 n TYR 221 
1 n PRO 222 
1 n LEU 223 
1 n ALA 224 
1 n GLU 225 
1 n LEU 226 
1 n GLY 227 
1 n ASN 228 
1 n SER 229 
1 n ASP 230 
1 n ASP 231 
1 n VAL 232 
1 n ARG 233 
1 n VAL 234 
1 n GLY 235 
1 n ASP 236 
1 n TRP 237 
1 n ALA 238 
1 n ILE 239 
1 n ALA 240 
1 n MET 241 
1 n GLY 242 
1 n ASN 243 
1 n PRO 244 
1 n LEU 245 
1 n GLY 246 
1 n GLU 247 
1 n GLN 248 
1 n PHE 249 
1 n SER 250 
1 n PHE 251 
1 n SER 252 
1 n VAL 253 
1 n THR 254 
1 n MET 255 
1 n GLY 256 
1 n ILE 257 
1 n VAL 258 
1 n SER 259 
1 n ALA 260 
1 n VAL 261 
1 n GLY 262 
1 n ARG 263 
1 n THR 264 
1 n GLY 265 
1 n GLY 266 
1 n PRO 267 
1 n GLY 268 
1 n GLY 269 
1 n ASN 270 
1 n ILE 271 
1 n ASN 272 
1 n ASP 273 
1 n PHE 274 
1 n ILE 275 
1 n GLN 276 
1 n THR 277 
1 n ASP 278 
1 n ALA 279 
1 n SER 280 
1 n ILE 281 
1 n ASN 282 
1 n GLN 283 
1 n GLY 284 
1 n ASN 285 
1 n SER 286 
1 n GLY 287 
1 n GLY 288 
1 n PRO 289 
1 n LEU 290 
1 n VAL 291 
1 n ASN 292 
1 n ILE 293 
1 n TRP 294 
1 n GLY 295 
1 n GLU 296 
1 n VAL 297 
1 n VAL 298 
1 n GLY 299 
1 n VAL 300 
1 n ASN 301 
1 n THR 302 
1 n TRP 303 
1 n ILE 304 
1 n ALA 305 
1 n SER 306 
1 n ASN 307 
1 n ILE 308 
1 n GLY 309 
1 n GLY 310 
1 n GLY 311 
1 n SER 312 
1 n VAL 313 
1 n GLY 314 
1 n LEU 315 
1 n GLY 316 
1 n PHE 317 
1 n ALA 318 
1 n ILE 319 
1 n PRO 320 
1 n ILE 321 
1 n ASN 322 
1 n ASN 323 
1 n ALA 324 
1 n LYS 325 
1 n ARG 326 
1 n THR 327 
1 n ILE 328 
1 n ASP 329 
1 n GLU 330 
1 n LEU 331 
1 n ILE 332 
1 n ARG 333 
1 n THR 334 
1 n GLY 335 
1 n ALA 336 
1 n VAL 337 
1 n SER 338 
1 n ASP 339 
1 n GLY 340 
1 n TRP 341 
1 n LEU 342 
1 n GLY 343 
1 n VAL 344 
1 n SER 345 
1 n LEU 346 
1 n THR 347 
1 n ASP 348 
1 n PRO 349 
1 n ASP 350 
1 n ARG 351 
1 n THR 352 
1 n THR 353 
1 n LEU 354 
1 n GLU 355 
1 n ALA 356 
1 n MET 357 
1 n GLY 358 
1 n LEU 359 
1 n ALA 360 
1 n ASP 361 
1 n ALA 362 
1 n ARG 363 
1 n GLY 364 
1 n ALA 365 
1 n MET 366 
1 n ALA 367 
1 n SER 368 
1 n GLN 369 
1 n VAL 370 
1 n PHE 371 
1 n LEU 372 
1 n GLY 373 
1 n SER 374 
1 n PRO 375 
1 n ALA 376 
1 n ASP 377 
1 n THR 378 
1 n GLY 379 
1 n GLY 380 
1 n ILE 381 
1 n ARG 382 
1 n PRO 383 
1 n GLY 384 
1 n ASP 385 
1 n PHE 386 
1 n VAL 387 
1 n THR 388 
1 n HIS 389 
1 n VAL 390 
1 n ASN 391 
1 n ARG 392 
1 n ASN 393 
1 n GLU 394 
1 n VAL 395 
1 n ARG 396 
1 n GLY 397 
1 n SER 398 
1 n ASN 399 
1 n GLN 400 
1 n LEU 401 
1 n THR 402 
1 n GLN 403 
1 n MET 404 
1 n VAL 405 
1 n GLY 406 
1 n ASN 407 
1 n ILE 408 
1 n ARG 409 
1 n PRO 410 
1 n GLY 411 
1 n GLU 412 
1 n THR 413 
1 n ALA 414 
1 n VAL 415 
1 n PHE 416 
1 n THR 417 
1 n VAL 418 
1 n MET 419 
1 n ARG 420 
1 n ASP 421 
1 n ARG 422 
1 n ALA 423 
1 n SER 424 
1 n MET 425 
1 n ASP 426 
1 n PHE 427 
1 n THR 428 
1 n VAL 429 
1 n ARG 430 
1 n ILE 431 
1 n GLU 432 
1 n GLU 433 
1 n ARG 434 
1 n THR 435 
1 n SER 436 
1 n GLU 437 
1 n ILE 438 
1 n ALA 439 
1 n ALA 440 
1 n ASP 441 
1 n SER 442 
1 n ARG 443 
1 n ARG 444 
1 n LEU 445 
1 n TRP 446 
1 n PRO 447 
1 n GLY 448 
1 n VAL 449 
1 n ILE 450 
1 n VAL 451 
1 n MET 452 
1 n TYR 453 
1 n LEU 454 
1 n THR 455 
1 n ASP 456 
1 n GLU 457 
1 n MET 458 
1 n ARG 459 
1 n ASP 460 
1 n SER 461 
1 n LEU 462 
1 n ASN 463 
1 n LEU 464 
1 n SER 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n ARG 469 
1 n GLY 470 
1 n LEU 471 
1 n PHE 472 
1 n VAL 473 
1 n ALA 474 
1 n GLN 475 
1 n VAL 476 
1 n ILE 477 
1 n ALA 478 
1 n ASP 479 
1 n THR 480 
1 n PRO 481 
1 n ALA 482 
1 n ALA 483 
1 n ILE 484 
1 n VAL 485 
1 n GLY 486 
1 n LEU 487 
1 n GLN 488 
1 n ARG 489 
1 n GLY 490 
1 n ASP 491 
1 n ARG 492 
1 n ILE 493 
1 n THR 494 
1 n SER 495 
1 n LEU 496 
1 n ASN 497 
1 n ASP 498 
1 n THR 499 
1 n PRO 500 
1 n VAL 501 
1 n GLY 502 
1 n ASP 503 
1 n LEU 504 
1 n ALA 505 
1 n SER 506 
1 n PHE 507 
1 n TYR 508 
1 n ARG 509 
1 n ALA 510 
1 n LEU 511 
1 n ARG 512 
1 n GLU 513 
1 n ARG 514 
1 n ALA 515 
1 n GLY 516 
1 n THR 517 
1 n GLU 518 
1 n LEU 519 
1 n TRP 520 
1 n PHE 521 
1 n GLY 522 
1 n PHE 523 
1 n THR 524 
1 n ARG 525 
1 n GLY 526 
1 n GLU 527 
1 n ASN 528 
1 n THR 529 
1 n LEU 530 
1 n GLU 531 
1 n SER 532 
1 n ILE 533 
1 n ARG 534 
1 n PHE 535 
1 n ARG 536 
1 n ARG 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:34:44)"
_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 79.81
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ARG . 537 A 537 
#
_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   . VAL A 1 1   ? 48.536  39.006  81.370  1.00 10.78 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 49.783  39.557  81.954  1.00 17.23 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 50.221  38.590  83.032  1.00 17.69 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 49.436  38.312  83.934  1.00 15.48 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 49.588  40.980  82.509  1.00 16.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 50.869  41.528  83.131  1.00 13.63 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 49.176  41.934  81.375  1.00 14.96 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 51.444  37.988  82.874  1.00 16.96 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 51.914  36.884  83.708  1.00 25.14 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 52.583  37.312  85.010  1.00 25.39 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 52.932  38.479  85.175  1.00 23.76 2   A 1 
ATOM 12   N N   . LYS A 1 3   ? 52.842  36.338  85.891  1.00 13.95 3   A 1 
ATOM 13   C CA  . LYS A 1 3   ? 54.134  36.147  86.580  1.00 23.56 3   A 1 
ATOM 14   C C   . LYS A 1 3   ? 54.186  34.796  87.307  1.00 23.24 3   A 1 
ATOM 15   O O   . LYS A 1 3   ? 53.194  34.319  87.842  1.00 21.27 3   A 1 
ATOM 16   C CB  . LYS A 1 3   ? 54.475  37.311  87.535  1.00 22.60 3   A 1 
ATOM 17   C CG  . LYS A 1 3   ? 55.553  38.218  86.925  1.00 19.95 3   A 1 
ATOM 18   C CD  . LYS A 1 3   ? 55.805  39.472  87.769  1.00 18.56 3   A 1 
ATOM 19   C CE  . LYS A 1 3   ? 56.827  40.395  87.081  1.00 16.05 3   A 1 
ATOM 20   N NZ  . LYS A 1 3   ? 57.135  41.593  87.892  1.00 15.00 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? 55.419  34.217  87.282  1.00 15.51 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? 55.882  32.943  87.847  1.00 26.06 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? 56.034  33.012  89.378  1.00 25.19 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? 56.386  34.078  89.870  1.00 23.92 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? 57.284  32.686  87.237  1.00 25.47 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? 57.381  32.371  85.738  1.00 22.81 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? 58.862  32.343  85.304  1.00 21.81 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? 59.042  31.805  83.881  1.00 19.23 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? 60.463  31.790  83.444  1.00 18.52 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? 55.940  31.889  90.051  1.00 20.65 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? 57.024  31.010  90.554  1.00 28.15 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? 56.792  30.381  91.953  1.00 27.41 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? 56.388  31.066  92.881  1.00 26.29 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? 58.406  31.684  90.541  1.00 27.79 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? 59.494  30.831  89.375  1.00 24.40 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? 57.301  29.128  92.061  1.00 21.64 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? 57.893  28.372  93.181  1.00 31.70 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? 57.040  27.453  94.093  1.00 31.08 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? 56.165  27.856  94.834  1.00 29.38 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? 58.955  29.202  93.935  1.00 30.92 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? 60.227  29.403  93.122  1.00 26.62 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? 60.418  28.842  92.054  1.00 24.92 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? 61.141  30.212  93.591  1.00 25.43 6   A 1 
ATOM 44   N N   . TYR A 1 7   ? 57.493  26.167  94.076  1.00 26.15 7   A 1 
ATOM 45   C CA  . TYR A 1 7   ? 57.203  24.959  94.880  1.00 34.05 7   A 1 
ATOM 46   C C   . TYR A 1 7   ? 57.881  25.002  96.272  1.00 32.51 7   A 1 
ATOM 47   O O   . TYR A 1 7   ? 58.842  25.768  96.408  1.00 30.19 7   A 1 
ATOM 48   C CB  . TYR A 1 7   ? 57.796  23.797  94.057  1.00 33.53 7   A 1 
ATOM 49   C CG  . TYR A 1 7   ? 56.832  23.136  93.087  1.00 31.50 7   A 1 
ATOM 50   C CD1 . TYR A 1 7   ? 56.061  22.038  93.517  1.00 29.67 7   A 1 
ATOM 51   C CD2 . TYR A 1 7   ? 56.737  23.574  91.757  1.00 29.52 7   A 1 
ATOM 52   C CE1 . TYR A 1 7   ? 55.194  21.391  92.622  1.00 28.10 7   A 1 
ATOM 53   C CE2 . TYR A 1 7   ? 55.860  22.931  90.862  1.00 29.69 7   A 1 
ATOM 54   C CZ  . TYR A 1 7   ? 55.093  21.834  91.302  1.00 30.44 7   A 1 
ATOM 55   O OH  . TYR A 1 7   ? 54.249  21.210  90.439  1.00 32.37 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? 57.512  24.169  97.281  1.00 26.23 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? 57.786  22.715  97.234  1.00 34.74 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? 56.868  21.720  98.031  1.00 34.70 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? 56.226  22.077  99.007  1.00 32.43 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? 59.197  22.645  97.827  1.00 32.04 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? 59.172  23.711  98.930  1.00 32.73 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? 57.939  24.553  98.614  1.00 37.02 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 57.015  20.419  97.666  1.00 27.30 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 56.922  19.125  98.395  1.00 38.27 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 55.622  18.674  99.097  1.00 37.21 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 55.222  19.226  100.106 1.00 34.54 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 58.091  18.996  99.397  1.00 38.53 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 59.461  18.827  98.728  1.00 35.14 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 60.577  18.715  99.782  1.00 33.05 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 61.908  18.785  99.166  1.00 30.74 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 63.071  18.709  99.789  1.00 30.22 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 63.146  18.509  101.074 1.00 29.27 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 64.182  18.836  99.128  1.00 30.16 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 55.225  17.494  98.736  1.00 33.91 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 55.012  16.332  99.614  1.00 47.15 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 53.555  15.968  99.926  1.00 47.93 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 52.885  16.670  100.660 1.00 44.12 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 53.113  14.830  99.399  1.00 41.44 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 52.071  13.902  99.921  1.00 49.83 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 50.682  14.398  100.358 1.00 49.02 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 49.780  13.567  100.464 1.00 45.83 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 52.667  12.901  100.929 1.00 48.58 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 53.680  13.493  101.707 1.00 46.67 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 53.327  11.735  100.192 1.00 46.88 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? 50.432  15.653  100.503 1.00 29.81 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? 49.070  16.186  100.712 1.00 43.65 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? 48.329  16.508  99.395  1.00 42.17 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? 47.110  16.699  99.385  1.00 41.92 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? 49.119  17.407  101.632 1.00 44.12 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? 49.426  17.015  103.086 1.00 41.65 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? 49.279  18.192  104.059 1.00 39.71 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? 48.981  17.921  105.246 1.00 35.94 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? 49.462  19.340  103.604 1.00 41.68 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? 49.044  16.495  98.291  1.00 40.10 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? 48.455  16.899  97.006  1.00 50.56 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? 47.382  15.947  96.462  1.00 49.19 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? 46.473  16.399  95.764  1.00 47.63 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? 49.566  17.132  95.971  1.00 49.25 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? 49.748  18.603  95.653  1.00 48.68 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? 49.037  19.183  94.593  1.00 45.28 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? 50.603  19.405  96.438  1.00 47.47 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? 49.169  20.556  94.312  1.00 42.89 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? 50.735  20.777  96.166  1.00 43.39 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? 50.019  21.350  95.100  1.00 46.59 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? 47.456  14.668  96.816  1.00 37.99 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? 46.481  13.694  96.300  1.00 53.96 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? 45.138  13.824  97.016  1.00 53.94 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? 44.097  13.785  96.364  1.00 53.25 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? 47.042  12.262  96.363  1.00 54.90 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? 46.054  11.228  95.801  1.00 50.33 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? 48.330  12.147  95.532  1.00 55.19 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? 45.183  14.051  98.350  1.00 45.39 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? 43.955  14.202  99.143  1.00 54.35 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? 43.277  15.534  98.816  1.00 53.94 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? 42.070  15.564  98.575  1.00 53.61 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? 44.249  14.013  100.648 1.00 55.30 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? 44.773  12.579  100.904 1.00 54.94 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? 42.988  14.281  101.492 1.00 55.23 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? 45.192  12.296  102.353 1.00 52.62 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? 44.077  16.622  98.744  1.00 48.80 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? 43.546  17.942  98.368  1.00 56.64 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? 43.040  17.955  96.922  1.00 55.46 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? 41.991  18.536  96.655  1.00 54.24 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? 44.586  19.050  98.626  1.00 57.35 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? 44.095  20.437  98.190  1.00 53.71 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? 44.911  19.148  100.127 1.00 57.63 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? 43.751  17.271  96.023  1.00 47.74 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? 43.280  17.165  94.634  1.00 52.91 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? 41.985  16.353  94.527  1.00 53.09 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? 41.062  16.783  93.836  1.00 52.34 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? 44.379  16.571  93.752  1.00 53.46 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? 44.050  16.574  92.270  1.00 53.35 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? 43.563  15.407  91.641  1.00 49.52 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? 44.235  17.745  91.518  1.00 52.70 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? 43.263  15.413  90.266  1.00 48.74 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? 43.935  17.759  90.137  1.00 50.42 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? 43.452  16.590  89.517  1.00 55.21 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? 43.164  16.602  88.183  1.00 54.43 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 41.892  15.229  95.258  1.00 51.96 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 40.658  14.429  95.289  1.00 57.50 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 39.521  15.222  95.938  1.00 57.61 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 38.417  15.243  95.398  1.00 56.82 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 40.910  13.065  95.971  1.00 59.27 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 41.815  12.191  95.069  1.00 60.20 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 39.596  12.313  96.252  1.00 59.58 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 42.369  10.938  95.759  1.00 57.91 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? 39.809  15.917  97.056  1.00 54.29 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? 38.799  16.730  97.739  1.00 55.79 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? 38.377  17.946  96.897  1.00 55.70 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? 37.185  18.242  96.797  1.00 53.94 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? 39.326  17.143  99.120  1.00 56.85 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? 38.237  17.302  100.164 1.00 55.22 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? 37.647  18.559  100.406 1.00 51.07 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? 37.823  16.182  100.912 1.00 54.29 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? 36.647  18.691  101.384 1.00 49.50 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? 36.822  16.309  101.892 1.00 50.75 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? 36.235  17.561  102.126 1.00 54.62 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? 35.274  17.686  103.080 1.00 52.77 19  A 1 
ATOM 159  N N   . CYS A 1 20  ? 39.336  18.620  96.267  1.00 61.50 20  A 1 
ATOM 160  C CA  . CYS A 1 20  ? 39.042  19.729  95.352  1.00 64.24 20  A 1 
ATOM 161  C C   . CYS A 1 20  ? 38.279  19.259  94.108  1.00 60.99 20  A 1 
ATOM 162  O O   . CYS A 1 20  ? 37.328  19.920  93.689  1.00 59.81 20  A 1 
ATOM 163  C CB  . CYS A 1 20  ? 40.338  20.459  94.967  1.00 63.61 20  A 1 
ATOM 164  S SG  . CYS A 1 20  ? 40.254  22.196  95.478  1.00 57.86 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 38.673  18.100  93.554  1.00 57.11 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 37.975  17.508  92.400  1.00 61.21 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 36.562  17.060  92.771  1.00 58.94 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 35.625  17.429  92.074  1.00 59.62 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 38.834  16.384  91.810  1.00 61.85 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 38.295  15.906  90.456  1.00 60.56 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 39.235  14.866  89.831  1.00 59.09 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 38.667  14.430  88.477  1.00 53.89 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 39.502  13.386  87.843  1.00 47.52 21  A 1 
ATOM 174  N N   . GLN A 1 22  ? 36.404  16.385  93.928  1.00 60.30 22  A 1 
ATOM 175  C CA  . GLN A 1 22  ? 35.071  16.017  94.418  1.00 63.20 22  A 1 
ATOM 176  C C   . GLN A 1 22  ? 34.203  17.240  94.736  1.00 62.90 22  A 1 
ATOM 177  O O   . GLN A 1 22  ? 32.992  17.200  94.512  1.00 62.31 22  A 1 
ATOM 178  C CB  . GLN A 1 22  ? 35.181  15.142  95.672  1.00 64.90 22  A 1 
ATOM 179  C CG  . GLN A 1 22  ? 35.501  13.677  95.345  1.00 63.05 22  A 1 
ATOM 180  C CD  . GLN A 1 22  ? 35.531  12.801  96.600  1.00 59.10 22  A 1 
ATOM 181  O OE1 . GLN A 1 22  ? 35.554  13.265  97.734  1.00 57.27 22  A 1 
ATOM 182  N NE2 . GLN A 1 22  ? 35.516  11.493  96.455  1.00 53.36 22  A 1 
ATOM 183  N N   . ARG A 1 23  ? 34.808  18.329  95.252  1.00 55.70 23  A 1 
ATOM 184  C CA  . ARG A 1 23  ? 34.082  19.579  95.512  1.00 59.09 23  A 1 
ATOM 185  C C   . ARG A 1 23  ? 33.708  20.300  94.212  1.00 57.41 23  A 1 
ATOM 186  O O   . ARG A 1 23  ? 32.570  20.740  94.087  1.00 57.76 23  A 1 
ATOM 187  C CB  . ARG A 1 23  ? 34.899  20.449  96.474  1.00 60.27 23  A 1 
ATOM 188  C CG  . ARG A 1 23  ? 34.076  21.613  97.042  1.00 56.64 23  A 1 
ATOM 189  C CD  . ARG A 1 23  ? 34.896  22.372  98.098  1.00 55.77 23  A 1 
ATOM 190  N NE  . ARG A 1 23  ? 34.127  23.476  98.683  1.00 49.75 23  A 1 
ATOM 191  C CZ  . ARG A 1 23  ? 34.505  24.238  99.693  1.00 46.52 23  A 1 
ATOM 192  N NH1 . ARG A 1 23  ? 35.653  24.085  100.286 1.00 42.24 23  A 1 
ATOM 193  N NH2 . ARG A 1 23  ? 33.724  25.185  100.121 1.00 43.17 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? 34.633  20.344  93.267  1.00 60.72 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? 34.369  20.879  91.924  1.00 63.09 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? 33.327  20.054  91.167  1.00 62.42 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? 32.460  20.628  90.506  1.00 61.85 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? 35.694  20.954  91.138  1.00 64.52 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? 36.207  22.392  90.970  1.00 61.29 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? 37.712  22.481  91.159  1.00 54.95 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? 35.862  22.919  89.579  1.00 62.37 24  A 1 
ATOM 202  N N   . ASP A 1 25  ? 33.381  18.731  91.303  1.00 63.71 25  A 1 
ATOM 203  C CA  . ASP A 1 25  ? 32.391  17.848  90.684  1.00 67.51 25  A 1 
ATOM 204  C C   . ASP A 1 25  ? 31.029  17.955  91.383  1.00 65.00 25  A 1 
ATOM 205  O O   . ASP A 1 25  ? 30.004  17.990  90.699  1.00 64.91 25  A 1 
ATOM 206  C CB  . ASP A 1 25  ? 32.919  16.403  90.642  1.00 66.58 25  A 1 
ATOM 207  C CG  . ASP A 1 25  ? 34.049  16.191  89.621  1.00 63.75 25  A 1 
ATOM 208  O OD1 . ASP A 1 25  ? 34.160  16.996  88.665  1.00 59.81 25  A 1 
ATOM 209  O OD2 . ASP A 1 25  ? 34.804  15.208  89.770  1.00 60.00 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? 31.003  18.120  92.733  1.00 64.85 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? 29.761  18.434  93.465  1.00 67.03 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? 29.205  19.815  93.111  1.00 65.23 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? 27.995  19.937  92.953  1.00 64.18 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? 29.953  18.312  94.985  1.00 67.42 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? 29.604  16.914  95.506  1.00 63.89 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? 29.720  16.847  97.037  1.00 60.58 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? 29.230  15.490  97.552  1.00 55.24 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? 29.327  15.381  99.027  1.00 49.08 26  A 1 
ATOM 219  N N   . GLU A 1 27  ? 30.054  20.842  92.988  1.00 60.85 27  A 1 
ATOM 220  C CA  . GLU A 1 27  ? 29.601  22.172  92.562  1.00 64.56 27  A 1 
ATOM 221  C C   . GLU A 1 27  ? 29.127  22.176  91.107  1.00 63.48 27  A 1 
ATOM 222  O O   . GLU A 1 27  ? 28.103  22.792  90.798  1.00 61.64 27  A 1 
ATOM 223  C CB  . GLU A 1 27  ? 30.700  23.224  92.759  1.00 64.40 27  A 1 
ATOM 224  C CG  . GLU A 1 27  ? 30.729  23.748  94.196  1.00 60.08 27  A 1 
ATOM 225  C CD  . GLU A 1 27  ? 31.748  24.873  94.406  1.00 57.12 27  A 1 
ATOM 226  O OE1 . GLU A 1 27  ? 31.654  25.531  95.473  1.00 52.61 27  A 1 
ATOM 227  O OE2 . GLU A 1 27  ? 32.617  25.062  93.530  1.00 54.70 27  A 1 
ATOM 228  N N   . LYS A 1 28  ? 29.814  21.439  90.234  1.00 63.01 28  A 1 
ATOM 229  C CA  . LYS A 1 28  ? 29.353  21.239  88.856  1.00 66.31 28  A 1 
ATOM 230  C C   . LYS A 1 28  ? 28.050  20.449  88.809  1.00 65.62 28  A 1 
ATOM 231  O O   . LYS A 1 28  ? 27.149  20.851  88.080  1.00 64.66 28  A 1 
ATOM 232  C CB  . LYS A 1 28  ? 30.437  20.561  88.012  1.00 66.24 28  A 1 
ATOM 233  C CG  . LYS A 1 28  ? 31.529  21.542  87.582  1.00 62.33 28  A 1 
ATOM 234  C CD  . LYS A 1 28  ? 32.600  20.794  86.786  1.00 60.41 28  A 1 
ATOM 235  C CE  . LYS A 1 28  ? 33.704  21.744  86.325  1.00 54.53 28  A 1 
ATOM 236  N NZ  . LYS A 1 28  ? 34.749  21.002  85.582  1.00 48.59 28  A 1 
ATOM 237  N N   . ALA A 1 29  ? 27.945  19.383  89.626  1.00 66.61 29  A 1 
ATOM 238  C CA  . ALA A 1 29  ? 26.717  18.595  89.725  1.00 70.13 29  A 1 
ATOM 239  C C   . ALA A 1 29  ? 25.555  19.411  90.316  1.00 68.38 29  A 1 
ATOM 240  O O   . ALA A 1 29  ? 24.447  19.358  89.785  1.00 65.56 29  A 1 
ATOM 241  C CB  . ALA A 1 29  ? 27.001  17.327  90.538  1.00 69.06 29  A 1 
ATOM 242  N N   . MET A 1 30  ? 25.810  20.220  91.366  1.00 61.50 30  A 1 
ATOM 243  C CA  . MET A 1 30  ? 24.793  21.127  91.910  1.00 64.08 30  A 1 
ATOM 244  C C   . MET A 1 30  ? 24.413  22.241  90.933  1.00 64.68 30  A 1 
ATOM 245  O O   . MET A 1 30  ? 23.229  22.556  90.817  1.00 59.98 30  A 1 
ATOM 246  C CB  . MET A 1 30  ? 25.243  21.747  93.236  1.00 60.58 30  A 1 
ATOM 247  C CG  . MET A 1 30  ? 25.011  20.822  94.429  1.00 56.75 30  A 1 
ATOM 248  S SD  . MET A 1 30  ? 25.033  21.656  96.039  1.00 53.48 30  A 1 
ATOM 249  C CE  . MET A 1 30  ? 26.694  22.393  96.030  1.00 46.60 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? 25.383  22.816  90.232  1.00 66.10 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? 25.087  23.801  89.194  1.00 69.27 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? 24.342  23.187  88.004  1.00 69.15 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? 23.469  23.838  87.430  1.00 67.24 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? 26.382  24.509  88.759  1.00 66.15 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? 26.641  25.788  89.536  1.00 60.07 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? 25.732  26.501  89.914  1.00 57.03 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? 27.881  26.145  89.746  1.00 55.93 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 24.664  21.924  87.673  1.00 62.23 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 23.939  21.173  86.652  1.00 62.28 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 22.513  20.848  87.124  1.00 60.80 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 21.567  21.138  86.399  1.00 60.19 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 24.739  19.908  86.284  1.00 62.83 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 24.326  19.308  84.927  1.00 60.04 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 24.952  20.089  83.770  1.00 55.37 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 24.798  17.863  84.827  1.00 58.04 32  A 1 
ATOM 266  N N   . MET A 1 33  ? 22.353  20.357  88.362  1.00 67.99 33  A 1 
ATOM 267  C CA  . MET A 1 33  ? 21.028  20.130  88.954  1.00 68.96 33  A 1 
ATOM 268  C C   . MET A 1 33  ? 20.218  21.424  89.082  1.00 67.69 33  A 1 
ATOM 269  O O   . MET A 1 33  ? 19.026  21.419  88.788  1.00 66.01 33  A 1 
ATOM 270  C CB  . MET A 1 33  ? 21.139  19.454  90.324  1.00 69.24 33  A 1 
ATOM 271  C CG  . MET A 1 33  ? 21.178  17.925  90.213  1.00 65.55 33  A 1 
ATOM 272  S SD  . MET A 1 33  ? 21.021  17.114  91.824  1.00 59.66 33  A 1 
ATOM 273  C CE  . MET A 1 33  ? 20.565  15.437  91.307  1.00 53.53 33  A 1 
ATOM 274  N N   . ARG A 1 34  ? 20.851  22.552  89.478  1.00 68.61 34  A 1 
ATOM 275  C CA  . ARG A 1 34  ? 20.184  23.861  89.527  1.00 68.28 34  A 1 
ATOM 276  C C   . ARG A 1 34  ? 19.763  24.356  88.143  1.00 66.93 34  A 1 
ATOM 277  O O   . ARG A 1 34  ? 18.694  24.944  88.021  1.00 65.26 34  A 1 
ATOM 278  C CB  . ARG A 1 34  ? 21.068  24.898  90.239  1.00 68.37 34  A 1 
ATOM 279  C CG  . ARG A 1 34  ? 20.452  25.381  91.553  1.00 65.13 34  A 1 
ATOM 280  C CD  . ARG A 1 34  ? 21.376  26.401  92.231  1.00 64.30 34  A 1 
ATOM 281  N NE  . ARG A 1 34  ? 20.775  26.949  93.457  1.00 57.00 34  A 1 
ATOM 282  C CZ  . ARG A 1 34  ? 21.371  27.747  94.330  1.00 51.49 34  A 1 
ATOM 283  N NH1 . ARG A 1 34  ? 22.606  28.132  94.179  1.00 49.68 34  A 1 
ATOM 284  N NH2 . ARG A 1 34  ? 20.727  28.177  95.379  1.00 48.26 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? 20.596  24.112  87.136  1.00 65.90 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? 20.240  24.427  85.743  1.00 66.12 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? 19.127  23.519  85.217  1.00 64.84 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? 18.213  24.021  84.574  1.00 62.37 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? 21.477  24.392  84.835  1.00 64.16 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 22.277  25.696  84.914  1.00 62.02 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 23.447  25.677  83.925  1.00 60.92 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 24.168  27.032  83.929  1.00 54.50 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? 25.249  27.086  82.914  1.00 50.90 35  A 1 
ATOM 294  N N   . LEU A 1 36  ? 19.189  22.220  85.572  1.00 64.09 36  A 1 
ATOM 295  C CA  . LEU A 1 36  ? 18.165  21.240  85.184  1.00 62.82 36  A 1 
ATOM 296  C C   . LEU A 1 36  ? 16.844  21.418  85.951  1.00 62.40 36  A 1 
ATOM 297  O O   . LEU A 1 36  ? 15.785  21.091  85.425  1.00 58.45 36  A 1 
ATOM 298  C CB  . LEU A 1 36  ? 18.735  19.823  85.373  1.00 61.24 36  A 1 
ATOM 299  C CG  . LEU A 1 36  ? 19.847  19.448  84.373  1.00 59.78 36  A 1 
ATOM 300  C CD1 . LEU A 1 36  ? 20.528  18.152  84.813  1.00 55.91 36  A 1 
ATOM 301  C CD2 . LEU A 1 36  ? 19.311  19.238  82.959  1.00 58.97 36  A 1 
ATOM 302  N N   . SER A 1 37  ? 16.906  21.977  87.181  1.00 69.66 37  A 1 
ATOM 303  C CA  . SER A 1 37  ? 15.728  22.302  88.001  1.00 70.82 37  A 1 
ATOM 304  C C   . SER A 1 37  ? 15.151  23.701  87.725  1.00 69.91 37  A 1 
ATOM 305  O O   . SER A 1 37  ? 14.201  24.125  88.382  1.00 64.68 37  A 1 
ATOM 306  C CB  . SER A 1 37  ? 16.100  22.132  89.481  1.00 66.79 37  A 1 
ATOM 307  O OG  . SER A 1 37  ? 15.017  22.425  90.341  1.00 58.69 37  A 1 
ATOM 308  N N   . SER A 1 38  ? 15.734  24.446  86.810  1.00 72.88 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? 15.213  25.774  86.494  1.00 75.47 38  A 1 
ATOM 310  C C   . SER A 1 38  ? 13.866  25.677  85.772  1.00 75.70 38  A 1 
ATOM 311  O O   . SER A 1 38  ? 13.678  24.847  84.877  1.00 72.12 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? 16.238  26.612  85.718  1.00 72.25 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? 16.393  26.169  84.384  1.00 65.52 38  A 1 
ATOM 314  N N   . ARG A 1 39  ? 12.949  26.561  86.140  1.00 75.41 39  A 1 
ATOM 315  C CA  . ARG A 1 39  ? 11.642  26.678  85.466  1.00 77.28 39  A 1 
ATOM 316  C C   . ARG A 1 39  ? 11.778  26.760  83.941  1.00 78.52 39  A 1 
ATOM 317  O O   . ARG A 1 39  ? 10.986  26.156  83.227  1.00 74.57 39  A 1 
ATOM 318  C CB  . ARG A 1 39  ? 10.868  27.904  86.000  1.00 76.84 39  A 1 
ATOM 319  C CG  . ARG A 1 39  ? 9.772   27.533  87.008  1.00 72.81 39  A 1 
ATOM 320  C CD  . ARG A 1 39  ? 9.038   28.795  87.495  1.00 69.51 39  A 1 
ATOM 321  N NE  . ARG A 1 39  ? 7.842   28.480  88.296  1.00 62.69 39  A 1 
ATOM 322  C CZ  . ARG A 1 39  ? 7.053   29.351  88.908  1.00 56.31 39  A 1 
ATOM 323  N NH1 . ARG A 1 39  ? 7.290   30.632  88.896  1.00 53.18 39  A 1 
ATOM 324  N NH2 . ARG A 1 39  ? 5.991   28.950  89.552  1.00 52.66 39  A 1 
ATOM 325  N N   . ASN A 1 40  ? 12.837  27.434  83.488  1.00 76.68 40  A 1 
ATOM 326  C CA  . ASN A 1 40  ? 13.101  27.591  82.058  1.00 78.77 40  A 1 
ATOM 327  C C   . ASN A 1 40  ? 13.526  26.279  81.382  1.00 80.79 40  A 1 
ATOM 328  O O   . ASN A 1 40  ? 13.144  26.036  80.244  1.00 77.49 40  A 1 
ATOM 329  C CB  . ASN A 1 40  ? 14.156  28.695  81.863  1.00 75.71 40  A 1 
ATOM 330  C CG  . ASN A 1 40  ? 13.673  30.074  82.296  1.00 71.79 40  A 1 
ATOM 331  O OD1 . ASN A 1 40  ? 12.526  30.291  82.650  1.00 65.03 40  A 1 
ATOM 332  N ND2 . ASN A 1 40  ? 14.540  31.053  82.313  1.00 65.33 40  A 1 
ATOM 333  N N   . PHE A 1 41  ? 14.296  25.417  82.114  1.00 73.60 41  A 1 
ATOM 334  C CA  . PHE A 1 41  ? 14.677  24.102  81.584  1.00 75.90 41  A 1 
ATOM 335  C C   . PHE A 1 41  ? 13.483  23.138  81.541  1.00 77.63 41  A 1 
ATOM 336  O O   . PHE A 1 41  ? 13.348  22.363  80.594  1.00 74.01 41  A 1 
ATOM 337  C CB  . PHE A 1 41  ? 15.826  23.536  82.416  1.00 73.49 41  A 1 
ATOM 338  C CG  . PHE A 1 41  ? 16.423  22.268  81.839  1.00 73.43 41  A 1 
ATOM 339  C CD1 . PHE A 1 41  ? 16.048  21.011  82.342  1.00 66.47 41  A 1 
ATOM 340  C CD2 . PHE A 1 41  ? 17.354  22.350  80.784  1.00 66.98 41  A 1 
ATOM 341  C CE1 . PHE A 1 41  ? 16.600  19.842  81.795  1.00 62.63 41  A 1 
ATOM 342  C CE2 . PHE A 1 41  ? 17.903  21.180  80.236  1.00 64.31 41  A 1 
ATOM 343  C CZ  . PHE A 1 41  ? 17.526  19.923  80.742  1.00 67.65 41  A 1 
ATOM 344  N N   . PHE A 1 42  ? 12.617  23.214  82.540  1.00 76.85 42  A 1 
ATOM 345  C CA  . PHE A 1 42  ? 11.373  22.442  82.539  1.00 77.61 42  A 1 
ATOM 346  C C   . PHE A 1 42  ? 10.440  22.876  81.402  1.00 78.55 42  A 1 
ATOM 347  O O   . PHE A 1 42  ? 9.959   22.030  80.652  1.00 78.77 42  A 1 
ATOM 348  C CB  . PHE A 1 42  ? 10.704  22.556  83.912  1.00 76.44 42  A 1 
ATOM 349  C CG  . PHE A 1 42  ? 9.526   21.617  84.076  1.00 72.57 42  A 1 
ATOM 350  C CD1 . PHE A 1 42  ? 8.213   22.071  83.854  1.00 65.33 42  A 1 
ATOM 351  C CD2 . PHE A 1 42  ? 9.745   20.274  84.434  1.00 64.76 42  A 1 
ATOM 352  C CE1 . PHE A 1 42  ? 7.128   21.188  83.990  1.00 60.71 42  A 1 
ATOM 353  C CE2 . PHE A 1 42  ? 8.660   19.391  84.571  1.00 62.18 42  A 1 
ATOM 354  C CZ  . PHE A 1 42  ? 7.351   19.847  84.349  1.00 65.79 42  A 1 
ATOM 355  N N   . VAL A 1 43  ? 10.265  24.191  81.254  1.00 78.03 43  A 1 
ATOM 356  C CA  . VAL A 1 43  ? 9.460   24.739  80.146  1.00 79.55 43  A 1 
ATOM 357  C C   . VAL A 1 43  ? 10.075  24.391  78.786  1.00 79.77 43  A 1 
ATOM 358  O O   . VAL A 1 43  ? 9.352   23.975  77.886  1.00 78.74 43  A 1 
ATOM 359  C CB  . VAL A 1 43  ? 9.271   26.259  80.307  1.00 78.71 43  A 1 
ATOM 360  C CG1 . VAL A 1 43  ? 8.586   26.912  79.098  1.00 72.29 43  A 1 
ATOM 361  C CG2 . VAL A 1 43  ? 8.396   26.568  81.534  1.00 72.84 43  A 1 
ATOM 362  N N   . PHE A 1 44  ? 11.420  24.485  78.681  1.00 76.28 44  A 1 
ATOM 363  C CA  . PHE A 1 44  ? 12.116  24.098  77.448  1.00 75.56 44  A 1 
ATOM 364  C C   . PHE A 1 44  ? 11.896  22.619  77.102  1.00 75.04 44  A 1 
ATOM 365  O O   . PHE A 1 44  ? 11.574  22.309  75.959  1.00 72.90 44  A 1 
ATOM 366  C CB  . PHE A 1 44  ? 13.607  24.419  77.581  1.00 74.41 44  A 1 
ATOM 367  C CG  . PHE A 1 44  ? 14.419  24.040  76.361  1.00 73.58 44  A 1 
ATOM 368  C CD1 . PHE A 1 44  ? 15.113  22.817  76.318  1.00 66.92 44  A 1 
ATOM 369  C CD2 . PHE A 1 44  ? 14.456  24.898  75.247  1.00 67.76 44  A 1 
ATOM 370  C CE1 . PHE A 1 44  ? 15.835  22.453  75.170  1.00 63.92 44  A 1 
ATOM 371  C CE2 . PHE A 1 44  ? 15.177  24.535  74.098  1.00 64.36 44  A 1 
ATOM 372  C CZ  . PHE A 1 44  ? 15.866  23.311  74.062  1.00 67.55 44  A 1 
ATOM 373  N N   . ASN A 1 45  ? 12.036  21.706  78.106  1.00 80.58 45  A 1 
ATOM 374  C CA  . ASN A 1 45  ? 11.778  20.285  77.863  1.00 80.27 45  A 1 
ATOM 375  C C   . ASN A 1 45  ? 10.306  20.001  77.546  1.00 80.43 45  A 1 
ATOM 376  O O   . ASN A 1 45  ? 10.027  19.165  76.698  1.00 80.38 45  A 1 
ATOM 377  C CB  . ASN A 1 45  ? 12.248  19.452  79.059  1.00 77.46 45  A 1 
ATOM 378  C CG  . ASN A 1 45  ? 13.749  19.254  79.034  1.00 72.76 45  A 1 
ATOM 379  O OD1 . ASN A 1 45  ? 14.314  18.653  78.142  1.00 65.53 45  A 1 
ATOM 380  N ND2 . ASN A 1 45  ? 14.443  19.771  80.007  1.00 65.46 45  A 1 
ATOM 381  N N   . LEU A 1 46  ? 9.385   20.712  78.206  1.00 77.75 46  A 1 
ATOM 382  C CA  . LEU A 1 46  ? 7.958   20.561  77.910  1.00 76.90 46  A 1 
ATOM 383  C C   . LEU A 1 46  ? 7.626   21.004  76.478  1.00 75.92 46  A 1 
ATOM 384  O O   . LEU A 1 46  ? 6.894   20.317  75.772  1.00 76.58 46  A 1 
ATOM 385  C CB  . LEU A 1 46  ? 7.142   21.357  78.941  1.00 77.21 46  A 1 
ATOM 386  C CG  . LEU A 1 46  ? 5.754   20.732  79.184  1.00 74.06 46  A 1 
ATOM 387  C CD1 . LEU A 1 46  ? 5.742   19.997  80.521  1.00 65.09 46  A 1 
ATOM 388  C CD2 . LEU A 1 46  ? 4.662   21.794  79.211  1.00 68.99 46  A 1 
ATOM 389  N N   . VAL A 1 47  ? 8.232   22.124  76.051  1.00 81.05 47  A 1 
ATOM 390  C CA  . VAL A 1 47  ? 8.111   22.608  74.668  1.00 80.82 47  A 1 
ATOM 391  C C   . VAL A 1 47  ? 8.783   21.640  73.698  1.00 81.31 47  A 1 
ATOM 392  O O   . VAL A 1 47  ? 8.191   21.305  72.678  1.00 80.34 47  A 1 
ATOM 393  C CB  . VAL A 1 47  ? 8.678   24.031  74.530  1.00 80.47 47  A 1 
ATOM 394  C CG1 . VAL A 1 47  ? 8.744   24.510  73.072  1.00 74.92 47  A 1 
ATOM 395  C CG2 . VAL A 1 47  ? 7.801   25.039  75.291  1.00 75.37 47  A 1 
ATOM 396  N N   . LEU A 1 48  ? 9.992   21.137  74.043  1.00 75.02 48  A 1 
ATOM 397  C CA  . LEU A 1 48  ? 10.707  20.168  73.211  1.00 73.41 48  A 1 
ATOM 398  C C   . LEU A 1 48  ? 9.911   18.865  73.052  1.00 71.55 48  A 1 
ATOM 399  O O   . LEU A 1 48  ? 9.774   18.370  71.937  1.00 74.33 48  A 1 
ATOM 400  C CB  . LEU A 1 48  ? 12.097  19.915  73.827  1.00 74.10 48  A 1 
ATOM 401  C CG  . LEU A 1 48  ? 13.009  19.020  72.965  1.00 73.02 48  A 1 
ATOM 402  C CD1 . LEU A 1 48  ? 13.475  19.741  71.697  1.00 63.01 48  A 1 
ATOM 403  C CD2 . LEU A 1 48  ? 14.243  18.622  73.769  1.00 67.12 48  A 1 
ATOM 404  N N   . ILE A 1 49  ? 9.364   18.339  74.165  1.00 82.17 49  A 1 
ATOM 405  C CA  . ILE A 1 49  ? 8.493   17.156  74.130  1.00 79.73 49  A 1 
ATOM 406  C C   . ILE A 1 49  ? 7.236   17.454  73.310  1.00 78.24 49  A 1 
ATOM 407  O O   . ILE A 1 49  ? 6.857   16.635  72.478  1.00 76.45 49  A 1 
ATOM 408  C CB  . ILE A 1 49  ? 8.170   16.675  75.566  1.00 80.64 49  A 1 
ATOM 409  C CG1 . ILE A 1 49  ? 9.441   16.092  76.228  1.00 79.96 49  A 1 
ATOM 410  C CG2 . ILE A 1 49  ? 7.055   15.610  75.571  1.00 74.93 49  A 1 
ATOM 411  C CD1 . ILE A 1 49  ? 9.326   15.924  77.751  1.00 68.19 49  A 1 
ATOM 412  N N   . GLY A 1 50  ? 6.636   18.633  73.501  1.00 83.11 50  A 1 
ATOM 413  C CA  . GLY A 1 50  ? 5.480   19.061  72.711  1.00 78.76 50  A 1 
ATOM 414  C C   . GLY A 1 50  ? 5.774   19.164  71.214  1.00 78.88 50  A 1 
ATOM 415  O O   . GLY A 1 50  ? 4.969   18.714  70.397  1.00 78.90 50  A 1 
ATOM 416  N N   . VAL A 1 51  ? 6.968   19.676  70.868  1.00 83.33 51  A 1 
ATOM 417  C CA  . VAL A 1 51  ? 7.427   19.748  69.471  1.00 82.39 51  A 1 
ATOM 418  C C   . VAL A 1 51  ? 7.691   18.355  68.906  1.00 81.80 51  A 1 
ATOM 419  O O   . VAL A 1 51  ? 7.232   18.058  67.808  1.00 81.00 51  A 1 
ATOM 420  C CB  . VAL A 1 51  ? 8.661   20.659  69.346  1.00 82.77 51  A 1 
ATOM 421  C CG1 . VAL A 1 51  ? 9.318   20.598  67.961  1.00 78.74 51  A 1 
ATOM 422  C CG2 . VAL A 1 51  ? 8.281   22.130  69.587  1.00 78.37 51  A 1 
ATOM 423  N N   . ILE A 1 52  ? 8.385   17.481  69.673  1.00 80.67 52  A 1 
ATOM 424  C CA  . ILE A 1 52  ? 8.641   16.096  69.239  1.00 77.90 52  A 1 
ATOM 425  C C   . ILE A 1 52  ? 7.322   15.331  69.083  1.00 76.40 52  A 1 
ATOM 426  O O   . ILE A 1 52  ? 7.127   14.641  68.081  1.00 75.56 52  A 1 
ATOM 427  C CB  . ILE A 1 52  ? 9.612   15.393  70.215  1.00 78.26 52  A 1 
ATOM 428  C CG1 . ILE A 1 52  ? 11.020  16.033  70.111  1.00 78.84 52  A 1 
ATOM 429  C CG2 . ILE A 1 52  ? 9.713   13.882  69.928  1.00 74.24 52  A 1 
ATOM 430  C CD1 . ILE A 1 52  ? 11.963  15.633  71.255  1.00 68.77 52  A 1 
ATOM 431  N N   . PHE A 1 53  ? 6.407   15.480  70.031  1.00 80.79 53  A 1 
ATOM 432  C CA  . PHE A 1 53  ? 5.094   14.835  69.969  1.00 77.29 53  A 1 
ATOM 433  C C   . PHE A 1 53  ? 4.239   15.397  68.829  1.00 74.70 53  A 1 
ATOM 434  O O   . PHE A 1 53  ? 3.616   14.632  68.096  1.00 72.08 53  A 1 
ATOM 435  C CB  . PHE A 1 53  ? 4.402   14.961  71.333  1.00 76.55 53  A 1 
ATOM 436  C CG  . PHE A 1 53  ? 3.484   13.805  71.655  1.00 72.30 53  A 1 
ATOM 437  C CD1 . PHE A 1 53  ? 2.111   13.877  71.382  1.00 66.06 53  A 1 
ATOM 438  C CD2 . PHE A 1 53  ? 4.021   12.640  72.242  1.00 65.39 53  A 1 
ATOM 439  C CE1 . PHE A 1 53  ? 1.272   12.790  71.695  1.00 62.64 53  A 1 
ATOM 440  C CE2 . PHE A 1 53  ? 3.184   11.554  72.551  1.00 61.75 53  A 1 
ATOM 441  C CZ  . PHE A 1 53  ? 1.808   11.630  72.280  1.00 68.05 53  A 1 
ATOM 442  N N   . GLY A 1 54  ? 4.283   16.717  68.643  1.00 78.05 54  A 1 
ATOM 443  C CA  . GLY A 1 54  ? 3.624   17.382  67.519  1.00 73.45 54  A 1 
ATOM 444  C C   . GLY A 1 54  ? 4.181   16.955  66.163  1.00 71.69 54  A 1 
ATOM 445  O O   . GLY A 1 54  ? 3.408   16.635  65.259  1.00 70.69 54  A 1 
ATOM 446  N N   . PHE A 1 55  ? 5.521   16.856  66.037  1.00 72.54 55  A 1 
ATOM 447  C CA  . PHE A 1 55  ? 6.161   16.327  64.828  1.00 70.63 55  A 1 
ATOM 448  C C   . PHE A 1 55  ? 5.847   14.848  64.605  1.00 68.14 55  A 1 
ATOM 449  O O   . PHE A 1 55  ? 5.606   14.443  63.474  1.00 65.99 55  A 1 
ATOM 450  C CB  . PHE A 1 55  ? 7.680   16.554  64.869  1.00 69.20 55  A 1 
ATOM 451  C CG  . PHE A 1 55  ? 8.129   17.743  64.048  1.00 66.51 55  A 1 
ATOM 452  C CD1 . PHE A 1 55  ? 8.358   17.585  62.670  1.00 62.53 55  A 1 
ATOM 453  C CD2 . PHE A 1 55  ? 8.308   19.002  64.643  1.00 62.55 55  A 1 
ATOM 454  C CE1 . PHE A 1 55  ? 8.765   18.681  61.891  1.00 58.69 55  A 1 
ATOM 455  C CE2 . PHE A 1 55  ? 8.711   20.100  63.867  1.00 58.36 55  A 1 
ATOM 456  C CZ  . PHE A 1 55  ? 8.943   19.937  62.489  1.00 62.98 55  A 1 
ATOM 457  N N   . SER A 1 56  ? 5.816   14.043  65.689  1.00 76.51 56  A 1 
ATOM 458  C CA  . SER A 1 56  ? 5.466   12.620  65.599  1.00 73.09 56  A 1 
ATOM 459  C C   . SER A 1 56  ? 4.008   12.427  65.178  1.00 69.05 56  A 1 
ATOM 460  O O   . SER A 1 56  ? 3.726   11.595  64.318  1.00 68.91 56  A 1 
ATOM 461  C CB  . SER A 1 56  ? 5.725   11.909  66.932  1.00 72.33 56  A 1 
ATOM 462  O OG  . SER A 1 56  ? 7.071   12.053  67.333  1.00 66.69 56  A 1 
ATOM 463  N N   . LEU A 1 57  ? 3.092   13.224  65.733  1.00 74.44 57  A 1 
ATOM 464  C CA  . LEU A 1 57  ? 1.687   13.237  65.308  1.00 71.87 57  A 1 
ATOM 465  C C   . LEU A 1 57  ? 1.525   13.741  63.874  1.00 68.49 57  A 1 
ATOM 466  O O   . LEU A 1 57  ? 0.756   13.152  63.118  1.00 66.39 57  A 1 
ATOM 467  C CB  . LEU A 1 57  ? 0.859   14.096  66.282  1.00 71.31 57  A 1 
ATOM 468  C CG  . LEU A 1 57  ? 0.374   13.316  67.517  1.00 69.58 57  A 1 
ATOM 469  C CD1 . LEU A 1 57  ? -0.058  14.290  68.609  1.00 64.10 57  A 1 
ATOM 470  C CD2 . LEU A 1 57  ? -0.820  12.421  67.184  1.00 64.53 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? 2.290   14.778  63.488  1.00 76.07 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? 2.293   15.263  62.110  1.00 71.84 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? 2.833   14.203  61.140  1.00 68.29 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? 2.249   13.996  60.083  1.00 66.40 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? 3.091   16.568  62.038  1.00 71.58 58  A 1 
ATOM 476  N N   . PHE A 1 59  ? 3.905   13.469  61.532  1.00 67.65 59  A 1 
ATOM 477  C CA  . PHE A 1 59  ? 4.434   12.349  60.745  1.00 65.49 59  A 1 
ATOM 478  C C   . PHE A 1 59  ? 3.452   11.179  60.656  1.00 62.08 59  A 1 
ATOM 479  O O   . PHE A 1 59  ? 3.285   10.605  59.583  1.00 59.74 59  A 1 
ATOM 480  C CB  . PHE A 1 59  ? 5.784   11.887  61.318  1.00 63.27 59  A 1 
ATOM 481  C CG  . PHE A 1 59  ? 6.939   12.124  60.369  1.00 61.01 59  A 1 
ATOM 482  C CD1 . PHE A 1 59  ? 7.273   11.141  59.416  1.00 58.79 59  A 1 
ATOM 483  C CD2 . PHE A 1 59  ? 7.670   13.323  60.414  1.00 58.38 59  A 1 
ATOM 484  C CE1 . PHE A 1 59  ? 8.332   11.358  58.521  1.00 54.65 59  A 1 
ATOM 485  C CE2 . PHE A 1 59  ? 8.727   13.542  59.517  1.00 54.40 59  A 1 
ATOM 486  C CZ  . PHE A 1 59  ? 9.064   12.556  58.571  1.00 57.16 59  A 1 
ATOM 487  N N   . LEU A 1 60  ? 2.778   10.840  61.755  1.00 70.02 60  A 1 
ATOM 488  C CA  . LEU A 1 60  ? 1.709   9.833   61.758  1.00 67.25 60  A 1 
ATOM 489  C C   . LEU A 1 60  ? 0.520   10.265  60.895  1.00 63.44 60  A 1 
ATOM 490  O O   . LEU A 1 60  ? 0.015   9.456   60.118  1.00 60.03 60  A 1 
ATOM 491  C CB  . LEU A 1 60  ? 1.289   9.543   63.215  1.00 67.37 60  A 1 
ATOM 492  C CG  . LEU A 1 60  ? 2.057   8.352   63.814  1.00 64.71 60  A 1 
ATOM 493  C CD1 . LEU A 1 60  ? 2.256   8.513   65.316  1.00 60.88 60  A 1 
ATOM 494  C CD2 . LEU A 1 60  ? 1.294   7.049   63.572  1.00 60.38 60  A 1 
ATOM 495  N N   . SER A 1 61  ? 0.132   11.540  60.963  1.00 67.63 61  A 1 
ATOM 496  C CA  . SER A 1 61  ? -0.923  12.087  60.102  1.00 64.45 61  A 1 
ATOM 497  C C   . SER A 1 61  ? -0.521  12.077  58.629  1.00 60.16 61  A 1 
ATOM 498  O O   . SER A 1 61  ? -1.326  11.687  57.792  1.00 58.26 61  A 1 
ATOM 499  C CB  . SER A 1 61  ? -1.305  13.505  60.529  1.00 63.12 61  A 1 
ATOM 500  O OG  . SER A 1 61  ? -1.927  13.483  61.794  1.00 57.41 61  A 1 
ATOM 501  N N   . PHE A 1 62  ? 0.747   12.420  58.301  1.00 61.21 62  A 1 
ATOM 502  C CA  . PHE A 1 62  ? 1.261   12.309  56.929  1.00 60.20 62  A 1 
ATOM 503  C C   . PHE A 1 62  ? 1.385   10.856  56.464  1.00 57.52 62  A 1 
ATOM 504  O O   . PHE A 1 62  ? 1.137   10.566  55.299  1.00 53.72 62  A 1 
ATOM 505  C CB  . PHE A 1 62  ? 2.607   13.040  56.796  1.00 56.91 62  A 1 
ATOM 506  C CG  . PHE A 1 62  ? 2.486   14.399  56.141  1.00 54.61 62  A 1 
ATOM 507  C CD1 . PHE A 1 62  ? 2.487   14.491  54.736  1.00 53.07 62  A 1 
ATOM 508  C CD2 . PHE A 1 62  ? 2.354   15.563  56.914  1.00 51.72 62  A 1 
ATOM 509  C CE1 . PHE A 1 62  ? 2.358   15.740  54.108  1.00 47.95 62  A 1 
ATOM 510  C CE2 . PHE A 1 62  ? 2.220   16.817  56.286  1.00 48.44 62  A 1 
ATOM 511  C CZ  . PHE A 1 62  ? 2.228   16.904  54.881  1.00 49.84 62  A 1 
ATOM 512  N N   . SER A 1 63  ? 1.726   9.922   57.374  1.00 58.24 63  A 1 
ATOM 513  C CA  . SER A 1 63  ? 1.799   8.488   57.057  1.00 57.94 63  A 1 
ATOM 514  C C   . SER A 1 63  ? 0.414   7.862   56.862  1.00 55.22 63  A 1 
ATOM 515  O O   . SER A 1 63  ? 0.277   6.896   56.114  1.00 51.05 63  A 1 
ATOM 516  C CB  . SER A 1 63  ? 2.561   7.733   58.151  1.00 54.49 63  A 1 
ATOM 517  O OG  . SER A 1 63  ? 3.864   8.259   58.315  1.00 49.37 63  A 1 
ATOM 518  N N   . CYS A 1 64  ? -0.613  8.411   57.505  1.00 53.41 64  A 1 
ATOM 519  C CA  . CYS A 1 64  ? -2.006  7.976   57.331  1.00 55.16 64  A 1 
ATOM 520  C C   . CYS A 1 64  ? -2.749  8.713   56.203  1.00 53.09 64  A 1 
ATOM 521  O O   . CYS A 1 64  ? -3.837  8.287   55.814  1.00 49.07 64  A 1 
ATOM 522  C CB  . CYS A 1 64  ? -2.744  8.110   58.665  1.00 52.81 64  A 1 
ATOM 523  S SG  . CYS A 1 64  ? -2.112  6.908   59.868  1.00 47.40 64  A 1 
ATOM 524  N N   . THR A 1 65  ? -2.162  9.793   55.670  1.00 50.63 65  A 1 
ATOM 525  C CA  . THR A 1 65  ? -2.664  10.507  54.485  1.00 52.59 65  A 1 
ATOM 526  C C   . THR A 1 65  ? -1.790  10.248  53.266  1.00 51.87 65  A 1 
ATOM 527  O O   . THR A 1 65  ? -1.477  11.158  52.504  1.00 47.90 65  A 1 
ATOM 528  C CB  . THR A 1 65  ? -2.867  12.012  54.722  1.00 48.69 65  A 1 
ATOM 529  O OG1 . THR A 1 65  ? -1.682  12.613  55.183  1.00 44.67 65  A 1 
ATOM 530  C CG2 . THR A 1 65  ? -3.969  12.307  55.730  1.00 45.24 65  A 1 
ATOM 531  N N   . THR A 1 66  ? -1.365  8.989   53.041  1.00 47.92 66  A 1 
ATOM 532  C CA  . THR A 1 66  ? -1.050  8.596   51.671  1.00 51.09 66  A 1 
ATOM 533  C C   . THR A 1 66  ? -2.333  8.786   50.864  1.00 51.29 66  A 1 
ATOM 534  O O   . THR A 1 66  ? -3.355  8.183   51.221  1.00 48.13 66  A 1 
ATOM 535  C CB  . THR A 1 66  ? -0.546  7.147   51.552  1.00 47.55 66  A 1 
ATOM 536  O OG1 . THR A 1 66  ? -1.214  6.288   52.441  1.00 43.15 66  A 1 
ATOM 537  C CG2 . THR A 1 66  ? 0.946   7.056   51.855  1.00 43.29 66  A 1 
ATOM 538  N N   . PRO A 1 67  ? -2.340  9.627   49.821  1.00 43.36 67  A 1 
ATOM 539  C CA  . PRO A 1 67  ? -3.452  9.614   48.893  1.00 46.89 67  A 1 
ATOM 540  C C   . PRO A 1 67  ? -3.554  8.172   48.414  1.00 46.47 67  A 1 
ATOM 541  O O   . PRO A 1 67  ? -2.580  7.637   47.882  1.00 44.63 67  A 1 
ATOM 542  C CB  . PRO A 1 67  ? -3.091  10.577  47.752  1.00 43.95 67  A 1 
ATOM 543  C CG  . PRO A 1 67  ? -1.857  11.323  48.256  1.00 43.60 67  A 1 
ATOM 544  C CD  . PRO A 1 67  ? -1.242  10.396  49.299  1.00 46.82 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? -4.669  7.513   48.639  1.00 47.31 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? -4.952  6.278   47.912  1.00 49.77 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? -4.812  6.659   46.444  1.00 48.53 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? -5.550  7.553   46.020  1.00 45.64 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? -6.367  5.759   48.206  1.00 46.91 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? -6.473  5.065   49.567  1.00 42.87 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? -7.906  4.571   49.790  1.00 41.41 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? -8.036  3.797   51.034  1.00 37.05 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? -9.167  3.440   51.628  1.00 34.55 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? -10.332 3.784   51.149  1.00 35.12 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? -9.144  2.723   52.720  1.00 34.50 68  A 1 
ATOM 556  N N   . PRO A 1 69  ? -3.865  6.079   45.692  1.00 44.01 69  A 1 
ATOM 557  C CA  . PRO A 1 69  ? -3.810  6.358   44.276  1.00 45.96 69  A 1 
ATOM 558  C C   . PRO A 1 69  ? -5.032  5.682   43.651  1.00 46.28 69  A 1 
ATOM 559  O O   . PRO A 1 69  ? -4.968  4.545   43.202  1.00 44.07 69  A 1 
ATOM 560  C CB  . PRO A 1 69  ? -2.449  5.823   43.805  1.00 42.82 69  A 1 
ATOM 561  C CG  . PRO A 1 69  ? -2.163  4.676   44.772  1.00 43.52 69  A 1 
ATOM 562  C CD  . PRO A 1 69  ? -2.862  5.087   46.064  1.00 47.42 69  A 1 
ATOM 563  N N   . ASN A 1 70  ? -6.143  6.390   43.660  1.00 49.16 70  A 1 
ATOM 564  C CA  . ASN A 1 70  ? -7.314  6.049   42.853  1.00 51.81 70  A 1 
ATOM 565  C C   . ASN A 1 70  ? -7.062  6.329   41.359  1.00 52.13 70  A 1 
ATOM 566  O O   . ASN A 1 70  ? -7.997  6.469   40.588  1.00 48.59 70  A 1 
ATOM 567  C CB  . ASN A 1 70  ? -8.560  6.780   43.403  1.00 47.82 70  A 1 
ATOM 568  C CG  . ASN A 1 70  ? -9.260  6.052   44.537  1.00 43.20 70  A 1 
ATOM 569  O OD1 . ASN A 1 70  ? -8.868  5.008   45.019  1.00 41.36 70  A 1 
ATOM 570  N ND2 . ASN A 1 70  ? -10.363 6.586   45.002  1.00 39.46 70  A 1 
ATOM 571  N N   . SER A 1 71  ? -5.780  6.432   40.965  1.00 45.97 71  A 1 
ATOM 572  C CA  . SER A 1 71  ? -5.345  6.645   39.586  1.00 49.47 71  A 1 
ATOM 573  C C   . SER A 1 71  ? -4.182  5.741   39.193  1.00 50.70 71  A 1 
ATOM 574  O O   . SER A 1 71  ? -3.447  6.056   38.263  1.00 47.85 71  A 1 
ATOM 575  C CB  . SER A 1 71  ? -5.026  8.122   39.342  1.00 45.76 71  A 1 
ATOM 576  O OG  . SER A 1 71  ? -3.870  8.487   40.063  1.00 40.89 71  A 1 
ATOM 577  N N   . VAL A 1 72  ? -3.983  4.609   39.878  1.00 50.01 72  A 1 
ATOM 578  C CA  . VAL A 1 72  ? -3.415  3.464   39.175  1.00 54.79 72  A 1 
ATOM 579  C C   . VAL A 1 72  ? -4.589  2.888   38.402  1.00 55.60 72  A 1 
ATOM 580  O O   . VAL A 1 72  ? -5.595  2.527   39.016  1.00 53.46 72  A 1 
ATOM 581  C CB  . VAL A 1 72  ? -2.771  2.426   40.112  1.00 52.32 72  A 1 
ATOM 582  C CG1 . VAL A 1 72  ? -1.953  1.417   39.298  1.00 46.53 72  A 1 
ATOM 583  C CG2 . VAL A 1 72  ? -1.806  3.091   41.106  1.00 48.48 72  A 1 
ATOM 584  N N   . ALA A 1 73  ? -4.489  2.874   37.077  1.00 55.41 73  A 1 
ATOM 585  C CA  . ALA A 1 73  ? -5.377  2.049   36.277  1.00 58.33 73  A 1 
ATOM 586  C C   . ALA A 1 73  ? -5.183  0.607   36.764  1.00 58.49 73  A 1 
ATOM 587  O O   . ALA A 1 73  ? -4.243  -0.076  36.368  1.00 56.09 73  A 1 
ATOM 588  C CB  . ALA A 1 73  ? -5.042  2.237   34.793  1.00 55.88 73  A 1 
ATOM 589  N N   . GLN A 1 74  ? -5.997  0.195   37.731  1.00 52.27 74  A 1 
ATOM 590  C CA  . GLN A 1 74  ? -6.113  -1.202  38.081  1.00 54.76 74  A 1 
ATOM 591  C C   . GLN A 1 74  ? -6.688  -1.844  36.829  1.00 53.64 74  A 1 
ATOM 592  O O   . GLN A 1 74  ? -7.797  -1.507  36.416  1.00 51.68 74  A 1 
ATOM 593  C CB  . GLN A 1 74  ? -6.995  -1.406  39.325  1.00 52.93 74  A 1 
ATOM 594  C CG  . GLN A 1 74  ? -6.241  -1.035  40.613  1.00 48.83 74  A 1 
ATOM 595  C CD  . GLN A 1 74  ? -7.039  -1.291  41.889  1.00 47.26 74  A 1 
ATOM 596  O OE1 . GLN A 1 74  ? -8.252  -1.303  41.927  1.00 43.09 74  A 1 
ATOM 597  N NE2 . GLN A 1 74  ? -6.384  -1.483  43.017  1.00 42.52 74  A 1 
ATOM 598  N N   . ALA A 1 75  ? -5.881  -2.685  36.182  1.00 56.88 75  A 1 
ATOM 599  C CA  . ALA A 1 75  ? -6.428  -3.659  35.259  1.00 57.90 75  A 1 
ATOM 600  C C   . ALA A 1 75  ? -7.637  -4.260  35.976  1.00 56.98 75  A 1 
ATOM 601  O O   . ALA A 1 75  ? -7.506  -4.719  37.112  1.00 54.91 75  A 1 
ATOM 602  C CB  . ALA A 1 75  ? -5.357  -4.709  34.938  1.00 55.55 75  A 1 
ATOM 603  N N   . GLN A 1 76  ? -8.795  -4.089  35.370  1.00 53.99 76  A 1 
ATOM 604  C CA  . GLN A 1 76  ? -10.094 -4.542  35.851  1.00 55.94 76  A 1 
ATOM 605  C C   . GLN A 1 76  ? -9.894  -5.882  36.559  1.00 56.69 76  A 1 
ATOM 606  O O   . GLN A 1 76  ? -9.282  -6.768  35.969  1.00 55.52 76  A 1 
ATOM 607  C CB  . GLN A 1 76  ? -10.971 -4.642  34.596  1.00 54.21 76  A 1 
ATOM 608  C CG  . GLN A 1 76  ? -12.461 -4.824  34.834  1.00 49.17 76  A 1 
ATOM 609  C CD  . GLN A 1 76  ? -13.254 -4.671  33.533  1.00 46.41 76  A 1 
ATOM 610  O OE1 . GLN A 1 76  ? -12.722 -4.450  32.452  1.00 44.33 76  A 1 
ATOM 611  N NE2 . GLN A 1 76  ? -14.561 -4.759  33.579  1.00 41.86 76  A 1 
ATOM 612  N N   . GLU A 1 77  ? -10.298 -5.972  37.845  1.00 48.85 77  A 1 
ATOM 613  C CA  . GLU A 1 77  ? -10.153 -7.207  38.625  1.00 52.08 77  A 1 
ATOM 614  C C   . GLU A 1 77  ? -10.515 -8.379  37.719  1.00 51.34 77  A 1 
ATOM 615  O O   . GLU A 1 77  ? -11.641 -8.441  37.215  1.00 49.61 77  A 1 
ATOM 616  C CB  . GLU A 1 77  ? -11.073 -7.217  39.858  1.00 51.07 77  A 1 
ATOM 617  C CG  . GLU A 1 77  ? -10.458 -6.534  41.090  1.00 44.66 77  A 1 
ATOM 618  C CD  . GLU A 1 77  ? -11.350 -6.630  42.340  1.00 42.39 77  A 1 
ATOM 619  O OE1 . GLU A 1 77  ? -10.787 -6.549  43.457  1.00 38.57 77  A 1 
ATOM 620  O OE2 . GLU A 1 77  ? -12.581 -6.751  42.185  1.00 40.26 77  A 1 
ATOM 621  N N   . MET A 1 78  ? -9.522  -9.238  37.449  1.00 54.14 78  A 1 
ATOM 622  C CA  . MET A 1 78  ? -9.774  -10.403 36.615  1.00 56.32 78  A 1 
ATOM 623  C C   . MET A 1 78  ? -10.878 -11.187 37.302  1.00 58.62 78  A 1 
ATOM 624  O O   . MET A 1 78  ? -10.663 -11.781 38.357  1.00 55.66 78  A 1 
ATOM 625  C CB  . MET A 1 78  ? -8.517  -11.266 36.427  1.00 52.27 78  A 1 
ATOM 626  C CG  . MET A 1 78  ? -7.506  -10.635 35.465  1.00 46.39 78  A 1 
ATOM 627  S SD  . MET A 1 78  ? -6.284  -11.804 34.788  1.00 43.44 78  A 1 
ATOM 628  C CE  . MET A 1 78  ? -5.266  -12.130 36.243  1.00 39.22 78  A 1 
ATOM 629  N N   . THR A 1 79  ? -12.062 -11.136 36.728  1.00 57.29 79  A 1 
ATOM 630  C CA  . THR A 1 79  ? -13.155 -12.014 37.129  1.00 60.88 79  A 1 
ATOM 631  C C   . THR A 1 79  ? -12.559 -13.416 37.135  1.00 62.89 79  A 1 
ATOM 632  O O   . THR A 1 79  ? -11.923 -13.773 36.142  1.00 60.43 79  A 1 
ATOM 633  C CB  . THR A 1 79  ? -14.331 -11.941 36.136  1.00 56.86 79  A 1 
ATOM 634  O OG1 . THR A 1 79  ? -14.402 -10.686 35.498  1.00 50.90 79  A 1 
ATOM 635  C CG2 . THR A 1 79  ? -15.669 -12.155 36.839  1.00 49.78 79  A 1 
ATOM 636  N N   . PRO A 1 80  ? -12.670 -14.197 38.220  1.00 58.85 80  A 1 
ATOM 637  C CA  . PRO A 1 80  ? -12.083 -15.534 38.278  1.00 64.10 80  A 1 
ATOM 638  C C   . PRO A 1 80  ? -12.870 -16.477 37.360  1.00 67.82 80  A 1 
ATOM 639  O O   . PRO A 1 80  ? -13.617 -17.344 37.801  1.00 66.26 80  A 1 
ATOM 640  C CB  . PRO A 1 80  ? -12.099 -15.919 39.764  1.00 59.84 80  A 1 
ATOM 641  C CG  . PRO A 1 80  ? -13.313 -15.169 40.300  1.00 57.38 80  A 1 
ATOM 642  C CD  . PRO A 1 80  ? -13.320 -13.880 39.480  1.00 62.23 80  A 1 
ATOM 643  N N   . VAL A 1 81  ? -12.743 -16.240 36.067  1.00 70.07 81  A 1 
ATOM 644  C CA  . VAL A 1 81  ? -13.277 -17.099 35.022  1.00 74.06 81  A 1 
ATOM 645  C C   . VAL A 1 81  ? -12.219 -18.153 34.762  1.00 76.37 81  A 1 
ATOM 646  O O   . VAL A 1 81  ? -11.154 -17.873 34.215  1.00 74.22 81  A 1 
ATOM 647  C CB  . VAL A 1 81  ? -13.659 -16.316 33.755  1.00 70.52 81  A 1 
ATOM 648  C CG1 . VAL A 1 81  ? -14.213 -17.257 32.677  1.00 62.22 81  A 1 
ATOM 649  C CG2 . VAL A 1 81  ? -14.747 -15.278 34.059  1.00 64.81 81  A 1 
ATOM 650  N N   . VAL A 1 82  ? -12.498 -19.362 35.188  1.00 66.56 82  A 1 
ATOM 651  C CA  . VAL A 1 82  ? -11.681 -20.520 34.832  1.00 71.14 82  A 1 
ATOM 652  C C   . VAL A 1 82  ? -11.873 -20.766 33.340  1.00 73.00 82  A 1 
ATOM 653  O O   . VAL A 1 82  ? -12.969 -21.118 32.905  1.00 70.97 82  A 1 
ATOM 654  C CB  . VAL A 1 82  ? -12.059 -21.755 35.670  1.00 68.04 82  A 1 
ATOM 655  C CG1 . VAL A 1 82  ? -11.204 -22.969 35.290  1.00 59.92 82  A 1 
ATOM 656  C CG2 . VAL A 1 82  ? -11.855 -21.484 37.167  1.00 62.82 82  A 1 
ATOM 657  N N   . ILE A 1 83  ? -10.807 -20.559 32.565  1.00 75.70 83  A 1 
ATOM 658  C CA  . ILE A 1 83  ? -10.810 -20.906 31.142  1.00 78.28 83  A 1 
ATOM 659  C C   . ILE A 1 83  ? -10.936 -22.432 31.042  1.00 80.51 83  A 1 
ATOM 660  O O   . ILE A 1 83  ? -10.104 -23.141 31.625  1.00 80.02 83  A 1 
ATOM 661  C CB  . ILE A 1 83  ? -9.552  -20.373 30.420  1.00 76.13 83  A 1 
ATOM 662  C CG1 . ILE A 1 83  ? -9.432  -18.840 30.590  1.00 72.79 83  A 1 
ATOM 663  C CG2 . ILE A 1 83  ? -9.601  -20.752 28.931  1.00 72.25 83  A 1 
ATOM 664  C CD1 . ILE A 1 83  ? -8.149  -18.241 30.008  1.00 67.83 83  A 1 
ATOM 665  N N   . PRO A 1 84  ? -11.947 -22.955 30.345  1.00 74.77 84  A 1 
ATOM 666  C CA  . PRO A 1 84  ? -12.093 -24.391 30.151  1.00 75.47 84  A 1 
ATOM 667  C C   . PRO A 1 84  ? -10.844 -24.985 29.489  1.00 76.05 84  A 1 
ATOM 668  O O   . PRO A 1 84  ? -10.283 -24.397 28.565  1.00 75.33 84  A 1 
ATOM 669  C CB  . PRO A 1 84  ? -13.347 -24.570 29.293  1.00 74.49 84  A 1 
ATOM 670  C CG  . PRO A 1 84  ? -14.159 -23.307 29.559  1.00 74.47 84  A 1 
ATOM 671  C CD  . PRO A 1 84  ? -13.075 -22.250 29.754  1.00 77.82 84  A 1 
ATOM 672  N N   . ARG A 1 85  ? -10.373 -26.138 29.962  1.00 80.46 85  A 1 
ATOM 673  C CA  . ARG A 1 85  ? -9.128  -26.761 29.471  1.00 79.89 85  A 1 
ATOM 674  C C   . ARG A 1 85  ? -9.189  -27.137 27.992  1.00 81.39 85  A 1 
ATOM 675  O O   . ARG A 1 85  ? -8.179  -27.051 27.305  1.00 77.96 85  A 1 
ATOM 676  C CB  . ARG A 1 85  ? -8.775  -28.011 30.287  1.00 77.39 85  A 1 
ATOM 677  C CG  . ARG A 1 85  ? -8.237  -27.675 31.683  1.00 69.13 85  A 1 
ATOM 678  C CD  . ARG A 1 85  ? -7.737  -28.968 32.340  1.00 64.33 85  A 1 
ATOM 679  N NE  . ARG A 1 85  ? -7.147  -28.716 33.666  1.00 56.05 85  A 1 
ATOM 680  C CZ  . ARG A 1 85  ? -6.544  -29.612 34.429  1.00 48.80 85  A 1 
ATOM 681  N NH1 . ARG A 1 85  ? -6.421  -30.861 34.066  1.00 45.16 85  A 1 
ATOM 682  N NH2 . ARG A 1 85  ? -6.046  -29.264 35.585  1.00 44.67 85  A 1 
ATOM 683  N N   . ASP A 1 86  ? -10.350 -27.552 27.539  1.00 79.62 86  A 1 
ATOM 684  C CA  . ASP A 1 86  ? -10.631 -27.851 26.137  1.00 81.24 86  A 1 
ATOM 685  C C   . ASP A 1 86  ? -10.520 -26.586 25.271  1.00 81.71 86  A 1 
ATOM 686  O O   . ASP A 1 86  ? -9.773  -26.590 24.292  1.00 78.36 86  A 1 
ATOM 687  C CB  . ASP A 1 86  ? -12.016 -28.520 26.021  1.00 80.70 86  A 1 
ATOM 688  C CG  . ASP A 1 86  ? -13.182 -27.689 26.585  1.00 75.32 86  A 1 
ATOM 689  O OD1 . ASP A 1 86  ? -12.947 -26.933 27.558  1.00 67.85 86  A 1 
ATOM 690  O OD2 . ASP A 1 86  ? -14.302 -27.819 26.059  1.00 69.55 86  A 1 
ATOM 691  N N   . ALA A 1 87  ? -11.132 -25.471 25.688  1.00 81.09 87  A 1 
ATOM 692  C CA  . ALA A 1 87  ? -11.005 -24.185 25.007  1.00 79.73 87  A 1 
ATOM 693  C C   . ALA A 1 87  ? -9.551  -23.679 24.995  1.00 79.89 87  A 1 
ATOM 694  O O   . ALA A 1 87  ? -9.064  -23.204 23.964  1.00 78.57 87  A 1 
ATOM 695  C CB  . ALA A 1 87  ? -11.947 -23.178 25.687  1.00 78.10 87  A 1 
ATOM 696  N N   . LEU A 1 88  ? -8.828  -23.828 26.113  1.00 81.82 88  A 1 
ATOM 697  C CA  . LEU A 1 88  ? -7.414  -23.474 26.192  1.00 82.14 88  A 1 
ATOM 698  C C   . LEU A 1 88  ? -6.566  -24.320 25.236  1.00 83.85 88  A 1 
ATOM 699  O O   . LEU A 1 88  ? -5.715  -23.771 24.548  1.00 82.87 88  A 1 
ATOM 700  C CB  . LEU A 1 88  ? -6.939  -23.593 27.650  1.00 78.81 88  A 1 
ATOM 701  C CG  . LEU A 1 88  ? -5.492  -23.117 27.872  1.00 71.07 88  A 1 
ATOM 702  C CD1 . LEU A 1 88  ? -5.301  -21.636 27.538  1.00 64.67 88  A 1 
ATOM 703  C CD2 . LEU A 1 88  ? -5.113  -23.325 29.341  1.00 66.40 88  A 1 
ATOM 704  N N   . SER A 1 89  ? -6.834  -25.622 25.133  1.00 82.31 89  A 1 
ATOM 705  C CA  . SER A 1 89  ? -6.089  -26.516 24.234  1.00 84.07 89  A 1 
ATOM 706  C C   . SER A 1 89  ? -6.213  -26.126 22.755  1.00 84.92 89  A 1 
ATOM 707  O O   . SER A 1 89  ? -5.240  -26.218 22.004  1.00 83.56 89  A 1 
ATOM 708  C CB  . SER A 1 89  ? -6.515  -27.972 24.449  1.00 83.41 89  A 1 
ATOM 709  O OG  . SER A 1 89  ? -7.771  -28.282 23.872  1.00 72.94 89  A 1 
ATOM 710  N N   . VAL A 1 90  ? -7.372  -25.606 22.343  1.00 85.39 90  A 1 
ATOM 711  C CA  . VAL A 1 90  ? -7.587  -25.088 20.984  1.00 85.03 90  A 1 
ATOM 712  C C   . VAL A 1 90  ? -6.770  -23.814 20.759  1.00 85.64 90  A 1 
ATOM 713  O O   . VAL A 1 90  ? -6.100  -23.686 19.732  1.00 84.52 90  A 1 
ATOM 714  C CB  . VAL A 1 90  ? -9.085  -24.839 20.723  1.00 84.06 90  A 1 
ATOM 715  C CG1 . VAL A 1 90  ? -9.337  -24.220 19.341  1.00 77.49 90  A 1 
ATOM 716  C CG2 . VAL A 1 90  ? -9.882  -26.151 20.787  1.00 77.57 90  A 1 
ATOM 717  N N   . ALA A 1 91  ? -6.770  -22.893 21.729  1.00 84.62 91  A 1 
ATOM 718  C CA  . ALA A 1 91  ? -5.980  -21.664 21.654  1.00 83.95 91  A 1 
ATOM 719  C C   . ALA A 1 91  ? -4.465  -21.946 21.638  1.00 85.31 91  A 1 
ATOM 720  O O   . ALA A 1 91  ? -3.734  -21.355 20.842  1.00 85.05 91  A 1 
ATOM 721  C CB  . ALA A 1 91  ? -6.382  -20.761 22.825  1.00 82.95 91  A 1 
ATOM 722  N N   . GLU A 1 92  ? -3.987  -22.878 22.464  1.00 83.64 92  A 1 
ATOM 723  C CA  . GLU A 1 92  ? -2.592  -23.333 22.479  1.00 84.70 92  A 1 
ATOM 724  C C   . GLU A 1 92  ? -2.200  -24.013 21.159  1.00 86.03 92  A 1 
ATOM 725  O O   . GLU A 1 92  ? -1.100  -23.784 20.652  1.00 85.15 92  A 1 
ATOM 726  C CB  . GLU A 1 92  ? -2.375  -24.313 23.641  1.00 83.90 92  A 1 
ATOM 727  C CG  . GLU A 1 92  ? -2.351  -23.617 25.015  1.00 76.43 92  A 1 
ATOM 728  C CD  . GLU A 1 92  ? -2.188  -24.599 26.188  1.00 73.53 92  A 1 
ATOM 729  O OE1 . GLU A 1 92  ? -1.874  -24.115 27.302  1.00 65.57 92  A 1 
ATOM 730  O OE2 . GLU A 1 92  ? -2.381  -25.820 25.991  1.00 69.15 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? -3.103  -24.805 20.580  1.00 89.04 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? -2.935  -25.400 19.255  1.00 88.25 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? -2.749  -24.336 18.171  1.00 89.11 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? -1.755  -24.373 17.440  1.00 88.20 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? -3.622  -23.322 18.135  1.00 87.49 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? -3.515  -22.193 17.203  1.00 86.42 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? -2.207  -21.415 17.395  1.00 87.41 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? -1.510  -21.124 16.423  1.00 87.49 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? -4.741  -21.279 17.383  1.00 85.34 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? -4.731  -20.034 16.474  1.00 78.63 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? -4.757  -20.404 14.992  1.00 73.08 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? -5.941  -19.156 16.789  1.00 72.38 94  A 1 
ATOM 743  N N   . GLN A 1 95  ? -1.835  -21.116 18.645  1.00 89.81 95  A 1 
ATOM 744  C CA  . GLN A 1 95  ? -0.587  -20.420 18.957  1.00 90.19 95  A 1 
ATOM 745  C C   . GLN A 1 95  ? 0.640   -21.222 18.513  1.00 91.38 95  A 1 
ATOM 746  O O   . GLN A 1 95  ? 1.600   -20.653 17.989  1.00 91.61 95  A 1 
ATOM 747  C CB  . GLN A 1 95  ? -0.543  -20.131 20.462  1.00 88.29 95  A 1 
ATOM 748  C CG  . GLN A 1 95  ? 0.664   -19.256 20.831  1.00 81.49 95  A 1 
ATOM 749  C CD  . GLN A 1 95  ? 0.711   -18.897 22.311  1.00 79.29 95  A 1 
ATOM 750  O OE1 . GLN A 1 95  ? 0.191   -19.557 23.182  1.00 73.11 95  A 1 
ATOM 751  N NE2 . GLN A 1 95  ? 1.386   -17.828 22.673  1.00 70.18 95  A 1 
ATOM 752  N N   . THR A 1 96  ? 0.616   -22.539 18.711  1.00 90.14 96  A 1 
ATOM 753  C CA  . THR A 1 96  ? 1.692   -23.443 18.286  1.00 90.50 96  A 1 
ATOM 754  C C   . THR A 1 96  ? 1.814   -23.468 16.766  1.00 91.49 96  A 1 
ATOM 755  O O   . THR A 1 96  ? 2.919   -23.331 16.247  1.00 91.54 96  A 1 
ATOM 756  C CB  . THR A 1 96  ? 1.463   -24.857 18.833  1.00 90.36 96  A 1 
ATOM 757  O OG1 . THR A 1 96  ? 1.411   -24.804 20.239  1.00 84.88 96  A 1 
ATOM 758  C CG2 . THR A 1 96  ? 2.592   -25.819 18.462  1.00 83.40 96  A 1 
ATOM 759  N N   . THR A 1 97  ? 0.693   -23.555 16.051  1.00 92.12 97  A 1 
ATOM 760  C CA  . THR A 1 97  ? 0.666   -23.475 14.585  1.00 91.63 97  A 1 
ATOM 761  C C   . THR A 1 97  ? 1.229   -22.146 14.098  1.00 92.49 97  A 1 
ATOM 762  O O   . THR A 1 97  ? 2.122   -22.143 13.256  1.00 92.03 97  A 1 
ATOM 763  C CB  . THR A 1 97  ? -0.758  -23.675 14.050  1.00 90.86 97  A 1 
ATOM 764  O OG1 . THR A 1 97  ? -1.245  -24.929 14.460  1.00 82.62 97  A 1 
ATOM 765  C CG2 . THR A 1 97  ? -0.825  -23.658 12.522  1.00 82.60 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? 0.791   -21.014 14.661  1.00 92.65 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? 1.277   -19.690 14.270  1.00 92.03 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? 2.789   -19.542 14.499  1.00 93.21 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? 3.487   -19.014 13.637  1.00 93.04 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? 0.480   -18.609 15.028  1.00 90.37 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? 0.885   -17.167 14.659  1.00 77.33 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? 0.647   -16.858 13.184  1.00 70.25 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? 0.084   -16.167 15.491  1.00 71.16 98  A 1 
ATOM 774  N N   . ARG A 1 99  ? 3.313   -20.039 15.629  1.00 93.05 99  A 1 
ATOM 775  C CA  . ARG A 1 99  ? 4.760   -20.055 15.893  1.00 93.73 99  A 1 
ATOM 776  C C   . ARG A 1 99  ? 5.509   -20.899 14.871  1.00 94.52 99  A 1 
ATOM 777  O O   . ARG A 1 99  ? 6.484   -20.419 14.308  1.00 94.47 99  A 1 
ATOM 778  C CB  . ARG A 1 99  ? 5.047   -20.574 17.309  1.00 93.05 99  A 1 
ATOM 779  C CG  . ARG A 1 99  ? 4.724   -19.528 18.381  1.00 87.74 99  A 1 
ATOM 780  C CD  . ARG A 1 99  ? 4.896   -20.177 19.754  1.00 85.89 99  A 1 
ATOM 781  N NE  . ARG A 1 99  ? 4.655   -19.218 20.847  1.00 78.31 99  A 1 
ATOM 782  C CZ  . ARG A 1 99  ? 4.483   -19.533 22.116  1.00 73.93 99  A 1 
ATOM 783  N NH1 . ARG A 1 99  ? 4.515   -20.768 22.531  1.00 68.98 99  A 1 
ATOM 784  N NH2 . ARG A 1 99  ? 4.274   -18.603 22.998  1.00 64.28 99  A 1 
ATOM 785  N N   . ALA A 1 100 ? 5.033   -22.106 14.586  1.00 94.68 100 A 1 
ATOM 786  C CA  . ALA A 1 100 ? 5.674   -22.994 13.620  1.00 94.83 100 A 1 
ATOM 787  C C   . ALA A 1 100 ? 5.698   -22.393 12.204  1.00 95.31 100 A 1 
ATOM 788  O O   . ALA A 1 100 ? 6.722   -22.455 11.523  1.00 94.87 100 A 1 
ATOM 789  C CB  . ALA A 1 100 ? 4.947   -24.343 13.651  1.00 94.99 100 A 1 
ATOM 790  N N   . VAL A 1 101 ? 4.598   -21.762 11.774  1.00 94.81 101 A 1 
ATOM 791  C CA  . VAL A 1 101 ? 4.533   -21.030 10.498  1.00 94.87 101 A 1 
ATOM 792  C C   . VAL A 1 101 ? 5.506   -19.854 10.500  1.00 95.14 101 A 1 
ATOM 793  O O   . VAL A 1 101 ? 6.246   -19.668 9.535   1.00 94.87 101 A 1 
ATOM 794  C CB  . VAL A 1 101 ? 3.094   -20.551 10.220  1.00 94.62 101 A 1 
ATOM 795  C CG1 . VAL A 1 101 ? 3.016   -19.607 9.015   1.00 91.17 101 A 1 
ATOM 796  C CG2 . VAL A 1 101 ? 2.180   -21.745 9.928   1.00 91.59 101 A 1 
ATOM 797  N N   . THR A 1 102 ? 5.550   -19.095 11.593  1.00 95.29 102 A 1 
ATOM 798  C CA  . THR A 1 102 ? 6.469   -17.966 11.764  1.00 94.64 102 A 1 
ATOM 799  C C   . THR A 1 102 ? 7.925   -18.411 11.652  1.00 94.85 102 A 1 
ATOM 800  O O   . THR A 1 102 ? 8.667   -17.868 10.837  1.00 94.44 102 A 1 
ATOM 801  C CB  . THR A 1 102 ? 6.209   -17.283 13.114  1.00 93.37 102 A 1 
ATOM 802  O OG1 . THR A 1 102 ? 4.904   -16.748 13.131  1.00 87.42 102 A 1 
ATOM 803  C CG2 . THR A 1 102 ? 7.156   -16.137 13.419  1.00 86.82 102 A 1 
ATOM 804  N N   . ASP A 1 103 ? 8.319   -19.445 12.390  1.00 94.97 103 A 1 
ATOM 805  C CA  . ASP A 1 103 ? 9.684   -19.981 12.396  1.00 94.68 103 A 1 
ATOM 806  C C   . ASP A 1 103 ? 10.088  -20.550 11.028  1.00 94.97 103 A 1 
ATOM 807  O O   . ASP A 1 103 ? 11.253  -20.468 10.633  1.00 94.15 103 A 1 
ATOM 808  C CB  . ASP A 1 103 ? 9.800   -21.077 13.470  1.00 94.14 103 A 1 
ATOM 809  C CG  . ASP A 1 103 ? 9.681   -20.573 14.917  1.00 92.41 103 A 1 
ATOM 810  O OD1 . ASP A 1 103 ? 9.884   -19.360 15.152  1.00 89.33 103 A 1 
ATOM 811  O OD2 . ASP A 1 103 ? 9.425   -21.427 15.799  1.00 89.34 103 A 1 
ATOM 812  N N   . ARG A 1 104 ? 9.129   -21.100 10.280  1.00 95.74 104 A 1 
ATOM 813  C CA  . ARG A 1 104 ? 9.343   -21.619 8.924   1.00 95.82 104 A 1 
ATOM 814  C C   . ARG A 1 104 ? 9.557   -20.507 7.903   1.00 96.19 104 A 1 
ATOM 815  O O   . ARG A 1 104 ? 10.424  -20.639 7.041   1.00 94.94 104 A 1 
ATOM 816  C CB  . ARG A 1 104 ? 8.148   -22.509 8.540   1.00 95.06 104 A 1 
ATOM 817  C CG  . ARG A 1 104 ? 8.270   -23.125 7.135   1.00 92.29 104 A 1 
ATOM 818  C CD  . ARG A 1 104 ? 7.032   -23.981 6.829   1.00 89.86 104 A 1 
ATOM 819  N NE  . ARG A 1 104 ? 7.075   -24.576 5.473   1.00 83.23 104 A 1 
ATOM 820  C CZ  . ARG A 1 104 ? 6.797   -25.833 5.154   1.00 78.91 104 A 1 
ATOM 821  N NH1 . ARG A 1 104 ? 6.530   -26.738 6.055   1.00 72.79 104 A 1 
ATOM 822  N NH2 . ARG A 1 104 ? 6.774   -26.226 3.913   1.00 70.68 104 A 1 
ATOM 823  N N   . VAL A 1 105 ? 8.751   -19.445 7.955   1.00 96.06 105 A 1 
ATOM 824  C CA  . VAL A 1 105 ? 8.670   -18.450 6.870   1.00 96.25 105 A 1 
ATOM 825  C C   . VAL A 1 105 ? 9.573   -17.246 7.110   1.00 96.25 105 A 1 
ATOM 826  O O   . VAL A 1 105 ? 10.231  -16.803 6.166   1.00 95.60 105 A 1 
ATOM 827  C CB  . VAL A 1 105 ? 7.213   -18.022 6.619   1.00 96.08 105 A 1 
ATOM 828  C CG1 . VAL A 1 105 ? 7.108   -16.983 5.491   1.00 93.94 105 A 1 
ATOM 829  C CG2 . VAL A 1 105 ? 6.349   -19.220 6.208   1.00 93.93 105 A 1 
ATOM 830  N N   . LEU A 1 106 ? 9.661   -16.724 8.340   1.00 95.32 106 A 1 
ATOM 831  C CA  . LEU A 1 106 ? 10.426  -15.504 8.633   1.00 94.40 106 A 1 
ATOM 832  C C   . LEU A 1 106 ? 11.872  -15.512 8.116   1.00 94.63 106 A 1 
ATOM 833  O O   . LEU A 1 106 ? 12.297  -14.476 7.616   1.00 93.43 106 A 1 
ATOM 834  C CB  . LEU A 1 106 ? 10.440  -15.187 10.135  1.00 92.21 106 A 1 
ATOM 835  C CG  . LEU A 1 106 ? 9.204   -14.455 10.677  1.00 86.00 106 A 1 
ATOM 836  C CD1 . LEU A 1 106 ? 9.463   -14.148 12.158  1.00 82.50 106 A 1 
ATOM 837  C CD2 . LEU A 1 106 ? 8.929   -13.125 9.975   1.00 81.91 106 A 1 
ATOM 838  N N   . PRO A 1 107 ? 12.632  -16.620 8.161   1.00 95.40 107 A 1 
ATOM 839  C CA  . PRO A 1 107 ? 13.996  -16.635 7.623   1.00 95.29 107 A 1 
ATOM 840  C C   . PRO A 1 107 ? 14.089  -16.376 6.110   1.00 95.76 107 A 1 
ATOM 841  O O   . PRO A 1 107 ? 15.174  -16.079 5.609   1.00 95.09 107 A 1 
ATOM 842  C CB  . PRO A 1 107 ? 14.550  -18.012 7.998   1.00 94.40 107 A 1 
ATOM 843  C CG  . PRO A 1 107 ? 13.736  -18.422 9.220   1.00 93.34 107 A 1 
ATOM 844  C CD  . PRO A 1 107 ? 12.365  -17.856 8.883   1.00 95.02 107 A 1 
ATOM 845  N N   . SER A 1 108 ? 12.977  -16.481 5.376   1.00 95.47 108 A 1 
ATOM 846  C CA  . SER A 1 108 ? 12.874  -16.138 3.950   1.00 95.98 108 A 1 
ATOM 847  C C   . SER A 1 108 ? 12.343  -14.723 3.693   1.00 96.33 108 A 1 
ATOM 848  O O   . SER A 1 108 ? 12.282  -14.295 2.540   1.00 96.07 108 A 1 
ATOM 849  C CB  . SER A 1 108 ? 12.018  -17.178 3.221   1.00 95.99 108 A 1 
ATOM 850  O OG  . SER A 1 108 ? 10.642  -17.060 3.539   1.00 89.81 108 A 1 
ATOM 851  N N   . VAL A 1 109 ? 11.961  -13.993 4.751   1.00 96.07 109 A 1 
ATOM 852  C CA  . VAL A 1 109 ? 11.482  -12.611 4.673   1.00 95.65 109 A 1 
ATOM 853  C C   . VAL A 1 109 ? 12.659  -11.672 4.897   1.00 95.22 109 A 1 
ATOM 854  O O   . VAL A 1 109 ? 13.472  -11.881 5.794   1.00 94.38 109 A 1 
ATOM 855  C CB  . VAL A 1 109 ? 10.347  -12.337 5.677   1.00 95.22 109 A 1 
ATOM 856  C CG1 . VAL A 1 109 ? 9.746   -10.937 5.472   1.00 93.44 109 A 1 
ATOM 857  C CG2 . VAL A 1 109 ? 9.205   -13.349 5.523   1.00 93.55 109 A 1 
ATOM 858  N N   . VAL A 1 110 ? 12.747  -10.633 4.089   1.00 95.47 110 A 1 
ATOM 859  C CA  . VAL A 1 110 ? 13.812  -9.631  4.157   1.00 95.40 110 A 1 
ATOM 860  C C   . VAL A 1 110 ? 13.237  -8.225  4.248   1.00 95.03 110 A 1 
ATOM 861  O O   . VAL A 1 110 ? 12.123  -7.950  3.800   1.00 94.51 110 A 1 
ATOM 862  C CB  . VAL A 1 110 ? 14.800  -9.752  2.982   1.00 95.50 110 A 1 
ATOM 863  C CG1 . VAL A 1 110 ? 15.464  -11.132 2.948   1.00 94.68 110 A 1 
ATOM 864  C CG2 . VAL A 1 110 ? 14.156  -9.484  1.617   1.00 94.05 110 A 1 
ATOM 865  N N   . GLU A 1 111 ? 14.018  -7.325  4.808   1.00 94.16 111 A 1 
ATOM 866  C CA  . GLU A 1 111 ? 13.779  -5.891  4.742   1.00 93.70 111 A 1 
ATOM 867  C C   . GLU A 1 111 ? 14.363  -5.341  3.439   1.00 94.16 111 A 1 
ATOM 868  O O   . GLU A 1 111 ? 15.495  -5.653  3.074   1.00 93.91 111 A 1 
ATOM 869  C CB  . GLU A 1 111 ? 14.393  -5.231  5.980   1.00 91.92 111 A 1 
ATOM 870  C CG  . GLU A 1 111 ? 14.131  -3.722  6.028   1.00 82.74 111 A 1 
ATOM 871  C CD  . GLU A 1 111 ? 14.760  -3.057  7.260   1.00 81.69 111 A 1 
ATOM 872  O OE1 . GLU A 1 111 ? 14.277  -1.967  7.634   1.00 71.78 111 A 1 
ATOM 873  O OE2 . GLU A 1 111 ? 15.749  -3.588  7.812   1.00 73.25 111 A 1 
ATOM 874  N N   . VAL A 1 112 ? 13.607  -4.505  2.744   1.00 93.94 112 A 1 
ATOM 875  C CA  . VAL A 1 112 ? 14.056  -3.776  1.555   1.00 94.11 112 A 1 
ATOM 876  C C   . VAL A 1 112 ? 14.220  -2.313  1.937   1.00 93.13 112 A 1 
ATOM 877  O O   . VAL A 1 112 ? 13.238  -1.600  2.142   1.00 91.37 112 A 1 
ATOM 878  C CB  . VAL A 1 112 ? 13.084  -3.956  0.371   1.00 94.40 112 A 1 
ATOM 879  C CG1 . VAL A 1 112 ? 13.625  -3.255  -0.881  1.00 93.23 112 A 1 
ATOM 880  C CG2 . VAL A 1 112 ? 12.866  -5.435  0.027   1.00 92.82 112 A 1 
ATOM 881  N N   . LYS A 1 113 ? 15.462  -1.858  2.030   1.00 93.26 113 A 1 
ATOM 882  C CA  . LYS A 1 113 ? 15.823  -0.469  2.326   1.00 92.87 113 A 1 
ATOM 883  C C   . LYS A 1 113 ? 16.172  0.240   1.034   1.00 93.49 113 A 1 
ATOM 884  O O   . LYS A 1 113 ? 16.945  -0.274  0.229   1.00 92.92 113 A 1 
ATOM 885  C CB  . LYS A 1 113 ? 17.002  -0.405  3.307   1.00 91.07 113 A 1 
ATOM 886  C CG  . LYS A 1 113 ? 16.683  -1.080  4.646   1.00 86.64 113 A 1 
ATOM 887  C CD  . LYS A 1 113 ? 17.882  -1.043  5.594   1.00 84.42 113 A 1 
ATOM 888  C CE  . LYS A 1 113 ? 17.513  -1.824  6.858   1.00 76.94 113 A 1 
ATOM 889  N NZ  . LYS A 1 113 ? 18.623  -1.905  7.821   1.00 71.09 113 A 1 
ATOM 890  N N   . THR A 1 114 ? 15.638  1.438   0.845   1.00 91.51 114 A 1 
ATOM 891  C CA  . THR A 1 114 ? 15.901  2.231   -0.353  1.00 91.08 114 A 1 
ATOM 892  C C   . THR A 1 114 ? 16.448  3.598   0.011   1.00 90.03 114 A 1 
ATOM 893  O O   . THR A 1 114 ? 16.039  4.212   0.995   1.00 87.32 114 A 1 
ATOM 894  C CB  . THR A 1 114 ? 14.671  2.349   -1.252  1.00 90.27 114 A 1 
ATOM 895  O OG1 . THR A 1 114 ? 13.594  2.937   -0.566  1.00 85.07 114 A 1 
ATOM 896  C CG2 . THR A 1 114 ? 14.204  0.993   -1.770  1.00 84.20 114 A 1 
ATOM 897  N N   . VAL A 1 115 ? 17.380  4.092   -0.791  1.00 89.55 115 A 1 
ATOM 898  C CA  . VAL A 1 115 ? 17.880  5.462   -0.717  1.00 88.39 115 A 1 
ATOM 899  C C   . VAL A 1 115 ? 17.494  6.166   -2.007  1.00 89.26 115 A 1 
ATOM 900  O O   . VAL A 1 115 ? 17.934  5.786   -3.090  1.00 87.04 115 A 1 
ATOM 901  C CB  . VAL A 1 115 ? 19.399  5.523   -0.470  1.00 85.54 115 A 1 
ATOM 902  C CG1 . VAL A 1 115 ? 19.862  6.980   -0.323  1.00 78.92 115 A 1 
ATOM 903  C CG2 . VAL A 1 115 ? 19.790  4.774   0.811   1.00 80.50 115 A 1 
ATOM 904  N N   . SER A 1 116 ? 16.678  7.211   -1.889  1.00 83.07 116 A 1 
ATOM 905  C CA  . SER A 1 116 ? 16.318  8.069   -3.016  1.00 81.94 116 A 1 
ATOM 906  C C   . SER A 1 116 ? 17.077  9.384   -2.912  1.00 80.60 116 A 1 
ATOM 907  O O   . SER A 1 116 ? 17.133  10.003  -1.849  1.00 77.99 116 A 1 
ATOM 908  C CB  . SER A 1 116 ? 14.815  8.317   -3.079  1.00 79.59 116 A 1 
ATOM 909  O OG  . SER A 1 116 ? 14.115  7.091   -3.117  1.00 68.80 116 A 1 
ATOM 910  N N   . VAL A 1 117 ? 17.653  9.820   -4.023  1.00 79.98 117 A 1 
ATOM 911  C CA  . VAL A 1 117 ? 18.395  11.079  -4.126  1.00 78.57 117 A 1 
ATOM 912  C C   . VAL A 1 117 ? 17.525  12.083  -4.873  1.00 77.73 117 A 1 
ATOM 913  O O   . VAL A 1 117 ? 17.292  11.940  -6.067  1.00 73.89 117 A 1 
ATOM 914  C CB  . VAL A 1 117 ? 19.751  10.857  -4.818  1.00 75.26 117 A 1 
ATOM 915  C CG1 . VAL A 1 117 ? 20.503  12.177  -4.967  1.00 67.83 117 A 1 
ATOM 916  C CG2 . VAL A 1 117 ? 20.632  9.889   -4.011  1.00 71.51 117 A 1 
ATOM 917  N N   . GLN A 1 118 ? 17.042  13.107  -4.181  1.00 78.18 118 A 1 
ATOM 918  C CA  . GLN A 1 118 ? 16.300  14.204  -4.800  1.00 75.02 118 A 1 
ATOM 919  C C   . GLN A 1 118 ? 17.164  15.467  -4.835  1.00 73.27 118 A 1 
ATOM 920  O O   . GLN A 1 118 ? 17.663  15.925  -3.809  1.00 69.71 118 A 1 
ATOM 921  C CB  . GLN A 1 118 ? 14.975  14.458  -4.070  1.00 71.29 118 A 1 
ATOM 922  C CG  . GLN A 1 118 ? 13.952  13.334  -4.308  1.00 62.63 118 A 1 
ATOM 923  C CD  . GLN A 1 118 ? 12.573  13.653  -3.742  1.00 58.02 118 A 1 
ATOM 924  O OE1 . GLN A 1 118 ? 12.368  14.580  -2.968  1.00 55.08 118 A 1 
ATOM 925  N NE2 . GLN A 1 118 ? 11.559  12.906  -4.118  1.00 50.77 118 A 1 
ATOM 926  N N   . ARG A 1 119 ? 17.300  16.075  -6.018  1.00 72.05 119 A 1 
ATOM 927  C CA  . ARG A 1 119 ? 17.879  17.416  -6.170  1.00 70.59 119 A 1 
ATOM 928  C C   . ARG A 1 119 ? 16.746  18.440  -6.093  1.00 69.19 119 A 1 
ATOM 929  O O   . ARG A 1 119 ? 15.899  18.477  -6.975  1.00 66.27 119 A 1 
ATOM 930  C CB  . ARG A 1 119 ? 18.671  17.517  -7.475  1.00 68.07 119 A 1 
ATOM 931  C CG  . ARG A 1 119 ? 19.910  16.610  -7.461  1.00 61.29 119 A 1 
ATOM 932  C CD  . ARG A 1 119 ? 20.704  16.811  -8.749  1.00 59.26 119 A 1 
ATOM 933  N NE  . ARG A 1 119 ? 21.842  15.888  -8.837  1.00 53.94 119 A 1 
ATOM 934  C CZ  . ARG A 1 119 ? 22.692  15.823  -9.843  1.00 47.54 119 A 1 
ATOM 935  N NH1 . ARG A 1 119 ? 22.601  16.628  -10.865 1.00 46.16 119 A 1 
ATOM 936  N NH2 . ARG A 1 119 ? 23.651  14.939  -9.841  1.00 44.70 119 A 1 
ATOM 937  N N   . ARG A 1 120 ? 16.691  19.237  -5.025  1.00 68.60 120 A 1 
ATOM 938  C CA  . ARG A 1 120 ? 15.725  20.342  -4.894  1.00 66.27 120 A 1 
ATOM 939  C C   . ARG A 1 120 ? 16.423  21.669  -5.200  1.00 63.64 120 A 1 
ATOM 940  O O   . ARG A 1 120 ? 17.415  22.012  -4.554  1.00 60.14 120 A 1 
ATOM 941  C CB  . ARG A 1 120 ? 15.046  20.355  -3.507  1.00 62.04 120 A 1 
ATOM 942  C CG  . ARG A 1 120 ? 13.823  19.411  -3.407  1.00 55.61 120 A 1 
ATOM 943  C CD  . ARG A 1 120 ? 13.108  19.560  -2.048  1.00 54.10 120 A 1 
ATOM 944  N NE  . ARG A 1 120 ? 11.858  18.767  -1.957  1.00 49.34 120 A 1 
ATOM 945  C CZ  . ARG A 1 120 ? 11.000  18.733  -0.939  1.00 45.11 120 A 1 
ATOM 946  N NH1 . ARG A 1 120 ? 11.189  19.398  0.160   1.00 45.30 120 A 1 
ATOM 947  N NH2 . ARG A 1 120 ? 9.914   18.018  -0.999  1.00 42.88 120 A 1 
ATOM 948  N N   . GLN A 1 121 ? 15.881  22.447  -6.139  1.00 64.73 121 A 1 
ATOM 949  C CA  . GLN A 1 121 ? 16.130  23.888  -6.232  1.00 61.81 121 A 1 
ATOM 950  C C   . GLN A 1 121 ? 15.341  24.595  -5.123  1.00 59.99 121 A 1 
ATOM 951  O O   . GLN A 1 121 ? 14.144  24.355  -4.943  1.00 55.67 121 A 1 
ATOM 952  C CB  . GLN A 1 121 ? 15.766  24.434  -7.620  1.00 57.98 121 A 1 
ATOM 953  C CG  . GLN A 1 121 ? 16.870  24.146  -8.651  1.00 50.92 121 A 1 
ATOM 954  C CD  . GLN A 1 121 ? 16.561  24.703  -10.036 1.00 45.71 121 A 1 
ATOM 955  O OE1 . GLN A 1 121 ? 15.482  25.191  -10.320 1.00 42.79 121 A 1 
ATOM 956  N NE2 . GLN A 1 121 ? 17.492  24.639  -10.956 1.00 40.55 121 A 1 
ATOM 957  N N   . GLN A 1 122 ? 16.016  25.413  -4.340  1.00 55.91 122 A 1 
ATOM 958  C CA  . GLN A 1 122 ? 15.437  26.048  -3.157  1.00 53.61 122 A 1 
ATOM 959  C C   . GLN A 1 122 ? 14.561  27.243  -3.576  1.00 53.18 122 A 1 
ATOM 960  O O   . GLN A 1 122 ? 15.079  28.255  -4.035  1.00 49.30 122 A 1 
ATOM 961  C CB  . GLN A 1 122 ? 16.596  26.434  -2.210  1.00 49.57 122 A 1 
ATOM 962  C CG  . GLN A 1 122 ? 16.188  26.532  -0.737  1.00 43.83 122 A 1 
ATOM 963  C CD  . GLN A 1 122 ? 17.376  26.787  0.202   1.00 39.98 122 A 1 
ATOM 964  O OE1 . GLN A 1 122 ? 18.446  27.232  -0.165  1.00 36.31 122 A 1 
ATOM 965  N NE2 . GLN A 1 122 ? 17.234  26.509  1.479   1.00 35.55 122 A 1 
ATOM 966  N N   . GLN A 1 123 ? 13.259  27.159  -3.369  1.00 50.49 123 A 1 
ATOM 967  C CA  . GLN A 1 123 ? 12.378  28.328  -3.279  1.00 49.09 123 A 1 
ATOM 968  C C   . GLN A 1 123 ? 11.746  28.383  -1.882  1.00 47.86 123 A 1 
ATOM 969  O O   . GLN A 1 123 ? 10.936  27.529  -1.528  1.00 44.40 123 A 1 
ATOM 970  C CB  . GLN A 1 123 ? 11.312  28.336  -4.395  1.00 46.12 123 A 1 
ATOM 971  C CG  . GLN A 1 123 ? 11.835  28.944  -5.707  1.00 41.03 123 A 1 
ATOM 972  C CD  . GLN A 1 123 ? 10.756  29.131  -6.775  1.00 36.65 123 A 1 
ATOM 973  O OE1 . GLN A 1 123 ? 9.598   28.814  -6.598  1.00 33.65 123 A 1 
ATOM 974  N NE2 . GLN A 1 123 ? 11.093  29.664  -7.928  1.00 33.72 123 A 1 
ATOM 975  N N   . GLY A 1 124 ? 12.123  29.409  -1.106  1.00 39.42 124 A 1 
ATOM 976  C CA  . GLY A 1 124 ? 11.340  29.954  0.005   1.00 41.03 124 A 1 
ATOM 977  C C   . GLY A 1 124 ? 11.649  29.459  1.422   1.00 40.79 124 A 1 
ATOM 978  O O   . GLY A 1 124 ? 11.144  28.428  1.842   1.00 38.76 124 A 1 
ATOM 979  N N   . GLY A 1 125 ? 12.370  30.302  2.187   1.00 38.46 125 A 1 
ATOM 980  C CA  . GLY A 1 125 ? 12.186  30.610  3.620   1.00 39.92 125 A 1 
ATOM 981  C C   . GLY A 1 125 ? 12.420  29.519  4.685   1.00 39.99 125 A 1 
ATOM 982  O O   . GLY A 1 125 ? 11.989  28.380  4.526   1.00 37.81 125 A 1 
ATOM 983  N N   . PRO A 1 126 ? 13.043  29.861  5.846   1.00 36.69 126 A 1 
ATOM 984  C CA  . PRO A 1 126 ? 13.222  28.925  6.952   1.00 37.66 126 A 1 
ATOM 985  C C   . PRO A 1 126 ? 11.885  28.668  7.666   1.00 38.00 126 A 1 
ATOM 986  O O   . PRO A 1 126 ? 11.222  29.605  8.115   1.00 36.07 126 A 1 
ATOM 987  C CB  . PRO A 1 126 ? 14.268  29.574  7.867   1.00 34.14 126 A 1 
ATOM 988  C CG  . PRO A 1 126 ? 14.049  31.071  7.653   1.00 35.23 126 A 1 
ATOM 989  C CD  . PRO A 1 126 ? 13.555  31.176  6.212   1.00 38.48 126 A 1 
ATOM 990  N N   . ARG A 1 127 ? 11.500  27.401  7.788   1.00 35.13 127 A 1 
ATOM 991  C CA  . ARG A 1 127 ? 10.437  26.960  8.709   1.00 36.71 127 A 1 
ATOM 992  C C   . ARG A 1 127 ? 11.058  26.217  9.895   1.00 35.92 127 A 1 
ATOM 993  O O   . ARG A 1 127 ? 12.027  25.496  9.693   1.00 34.00 127 A 1 
ATOM 994  C CB  . ARG A 1 127 ? 9.386   26.103  7.984   1.00 35.35 127 A 1 
ATOM 995  C CG  . ARG A 1 127 ? 8.382   26.975  7.223   1.00 32.59 127 A 1 
ATOM 996  C CD  . ARG A 1 127 ? 7.274   26.110  6.619   1.00 31.12 127 A 1 
ATOM 997  N NE  . ARG A 1 127 ? 6.216   26.932  6.002   1.00 29.45 127 A 1 
ATOM 998  C CZ  . ARG A 1 127 ? 5.209   26.491  5.271   1.00 27.67 127 A 1 
ATOM 999  N NH1 . ARG A 1 127 ? 5.065   25.223  4.997   1.00 28.89 127 A 1 
ATOM 1000 N NH2 . ARG A 1 127 ? 4.324   27.321  4.794   1.00 28.29 127 A 1 
ATOM 1001 N N   . PRO A 1 128 ? 10.530  26.429  11.109  1.00 33.78 128 A 1 
ATOM 1002 C CA  . PRO A 1 128 ? 11.090  25.845  12.319  1.00 36.49 128 A 1 
ATOM 1003 C C   . PRO A 1 128 ? 10.813  24.339  12.425  1.00 37.27 128 A 1 
ATOM 1004 O O   . PRO A 1 128 ? 9.823   23.837  11.887  1.00 34.23 128 A 1 
ATOM 1005 C CB  . PRO A 1 128 ? 10.469  26.639  13.475  1.00 31.92 128 A 1 
ATOM 1006 C CG  . PRO A 1 128 ? 9.119   27.069  12.913  1.00 32.64 128 A 1 
ATOM 1007 C CD  . PRO A 1 128 ? 9.376   27.255  11.431  1.00 37.68 128 A 1 
ATOM 1008 N N   . ASP A 1 129 ? 11.715  23.663  13.135  1.00 37.53 129 A 1 
ATOM 1009 C CA  . ASP A 1 129 ? 11.735  22.222  13.380  1.00 39.68 129 A 1 
ATOM 1010 C C   . ASP A 1 129 ? 10.390  21.663  13.862  1.00 40.05 129 A 1 
ATOM 1011 O O   . ASP A 1 129 ? 9.860   22.072  14.898  1.00 37.50 129 A 1 
ATOM 1012 C CB  . ASP A 1 129 ? 12.820  21.911  14.431  1.00 36.02 129 A 1 
ATOM 1013 C CG  . ASP A 1 129 ? 14.239  22.104  13.896  1.00 32.04 129 A 1 
ATOM 1014 O OD1 . ASP A 1 129 ? 14.492  21.594  12.784  1.00 28.98 129 A 1 
ATOM 1015 O OD2 . ASP A 1 129 ? 15.040  22.763  14.593  1.00 28.51 129 A 1 
ATOM 1016 N N   . GLY A 1 130 ? 9.866   20.685  13.138  1.00 38.19 130 A 1 
ATOM 1017 C CA  . GLY A 1 130 ? 8.696   19.911  13.538  1.00 40.93 130 A 1 
ATOM 1018 C C   . GLY A 1 130 ? 8.192   18.979  12.436  1.00 41.68 130 A 1 
ATOM 1019 O O   . GLY A 1 130 ? 7.477   19.421  11.553  1.00 39.20 130 A 1 
ATOM 1020 N N   . MET A 1 131 ? 8.568   17.721  12.541  1.00 34.96 131 A 1 
ATOM 1021 C CA  . MET A 1 131 ? 8.101   16.526  11.801  1.00 37.96 131 A 1 
ATOM 1022 C C   . MET A 1 131 ? 7.975   16.613  10.255  1.00 39.66 131 A 1 
ATOM 1023 O O   . MET A 1 131 ? 7.275   17.470  9.723   1.00 38.05 131 A 1 
ATOM 1024 C CB  . MET A 1 131 ? 6.796   15.992  12.407  1.00 35.92 131 A 1 
ATOM 1025 C CG  . MET A 1 131 ? 6.957   15.533  13.860  1.00 32.62 131 A 1 
ATOM 1026 S SD  . MET A 1 131 ? 5.509   14.651  14.485  1.00 29.67 131 A 1 
ATOM 1027 C CE  . MET A 1 131 ? 5.601   15.077  16.239  1.00 27.14 131 A 1 
ATOM 1028 N N   . PRO A 1 132 ? 8.578   15.666  9.509   1.00 36.31 132 A 1 
ATOM 1029 C CA  . PRO A 1 132 ? 8.595   15.707  8.050   1.00 38.86 132 A 1 
ATOM 1030 C C   . PRO A 1 132 ? 7.285   15.162  7.452   1.00 40.02 132 A 1 
ATOM 1031 O O   . PRO A 1 132 ? 7.209   14.011  7.036   1.00 39.05 132 A 1 
ATOM 1032 C CB  . PRO A 1 132 ? 9.838   14.900  7.666   1.00 37.02 132 A 1 
ATOM 1033 C CG  . PRO A 1 132 ? 9.923   13.838  8.758   1.00 36.62 132 A 1 
ATOM 1034 C CD  . PRO A 1 132 ? 9.397   14.565  9.992   1.00 41.54 132 A 1 
ATOM 1035 N N   . TRP A 1 133 ? 6.251   15.995  7.385   1.00 32.36 133 A 1 
ATOM 1036 C CA  . TRP A 1 133 ? 5.009   15.666  6.664   1.00 32.90 133 A 1 
ATOM 1037 C C   . TRP A 1 133 ? 5.225   15.462  5.153   1.00 33.13 133 A 1 
ATOM 1038 O O   . TRP A 1 133 ? 4.532   14.655  4.534   1.00 32.24 133 A 1 
ATOM 1039 C CB  . TRP A 1 133 ? 3.970   16.760  6.944   1.00 31.17 133 A 1 
ATOM 1040 C CG  . TRP A 1 133 ? 3.182   16.537  8.197   1.00 29.04 133 A 1 
ATOM 1041 C CD1 . TRP A 1 133 ? 3.499   16.972  9.438   1.00 25.34 133 A 1 
ATOM 1042 C CD2 . TRP A 1 133 ? 1.942   15.789  8.349   1.00 27.09 133 A 1 
ATOM 1043 N NE1 . TRP A 1 133 ? 2.548   16.550  10.342  1.00 24.39 133 A 1 
ATOM 1044 C CE2 . TRP A 1 133 ? 1.561   15.817  9.718   1.00 26.77 133 A 1 
ATOM 1045 C CE3 . TRP A 1 133 ? 1.101   15.088  7.457   1.00 31.57 133 A 1 
ATOM 1046 C CZ2 . TRP A 1 133 ? 0.404   15.186  10.190  1.00 31.08 133 A 1 
ATOM 1047 C CZ3 . TRP A 1 133 ? -0.061  14.452  7.923   1.00 29.00 133 A 1 
ATOM 1048 C CH2 . TRP A 1 133 ? -0.414  14.499  9.282   1.00 30.36 133 A 1 
ATOM 1049 N N   . ASP A 1 134 ? 6.229   16.116  4.575   1.00 38.29 134 A 1 
ATOM 1050 C CA  . ASP A 1 134 ? 6.636   15.933  3.171   1.00 40.48 134 A 1 
ATOM 1051 C C   . ASP A 1 134 ? 7.114   14.501  2.853   1.00 39.65 134 A 1 
ATOM 1052 O O   . ASP A 1 134 ? 7.089   14.090  1.697   1.00 38.68 134 A 1 
ATOM 1053 C CB  . ASP A 1 134 ? 7.762   16.928  2.832   1.00 40.42 134 A 1 
ATOM 1054 C CG  . ASP A 1 134 ? 7.322   18.375  2.586   1.00 36.35 134 A 1 
ATOM 1055 O OD1 . ASP A 1 134 ? 6.121   18.688  2.746   1.00 34.50 134 A 1 
ATOM 1056 O OD2 . ASP A 1 134 ? 8.218   19.158  2.184   1.00 34.99 134 A 1 
ATOM 1057 N N   . PHE A 1 135 ? 7.528   13.739  3.869   1.00 40.27 135 A 1 
ATOM 1058 C CA  . PHE A 1 135 ? 7.984   12.353  3.736   1.00 40.36 135 A 1 
ATOM 1059 C C   . PHE A 1 135 ? 6.834   11.372  3.436   1.00 39.65 135 A 1 
ATOM 1060 O O   . PHE A 1 135 ? 7.059   10.340  2.820   1.00 37.77 135 A 1 
ATOM 1061 C CB  . PHE A 1 135 ? 8.728   11.984  5.031   1.00 37.95 135 A 1 
ATOM 1062 C CG  . PHE A 1 135 ? 9.418   10.641  5.037   1.00 34.43 135 A 1 
ATOM 1063 C CD1 . PHE A 1 135 ? 8.812   9.533   5.654   1.00 32.03 135 A 1 
ATOM 1064 C CD2 . PHE A 1 135 ? 10.690  10.502  4.449   1.00 32.39 135 A 1 
ATOM 1065 C CE1 . PHE A 1 135 ? 9.473   8.296   5.684   1.00 29.52 135 A 1 
ATOM 1066 C CE2 . PHE A 1 135 ? 11.349  9.263   4.479   1.00 31.52 135 A 1 
ATOM 1067 C CZ  . PHE A 1 135 ? 10.739  8.158   5.097   1.00 32.74 135 A 1 
ATOM 1068 N N   . PHE A 1 136 ? 5.602   11.696  3.843   1.00 40.86 136 A 1 
ATOM 1069 C CA  . PHE A 1 136 ? 4.449   10.799  3.706   1.00 41.50 136 A 1 
ATOM 1070 C C   . PHE A 1 136 ? 3.545   11.103  2.500   1.00 40.22 136 A 1 
ATOM 1071 O O   . PHE A 1 136 ? 2.854   10.199  2.045   1.00 37.62 136 A 1 
ATOM 1072 C CB  . PHE A 1 136 ? 3.662   10.788  5.022   1.00 39.37 136 A 1 
ATOM 1073 C CG  . PHE A 1 136 ? 4.347   10.007  6.127   1.00 37.04 136 A 1 
ATOM 1074 C CD1 . PHE A 1 136 ? 4.251   8.602   6.153   1.00 34.84 136 A 1 
ATOM 1075 C CD2 . PHE A 1 136 ? 5.092   10.667  7.124   1.00 35.60 136 A 1 
ATOM 1076 C CE1 . PHE A 1 136 ? 4.891   7.868   7.164   1.00 32.24 136 A 1 
ATOM 1077 C CE2 . PHE A 1 136 ? 5.735   9.931   8.132   1.00 34.51 136 A 1 
ATOM 1078 C CZ  . PHE A 1 136 ? 5.634   8.530   8.154   1.00 36.03 136 A 1 
ATOM 1079 N N   . PHE A 1 137 ? 3.540   12.333  1.974   1.00 39.34 137 A 1 
ATOM 1080 C CA  . PHE A 1 137 ? 2.513   12.742  0.995   1.00 40.86 137 A 1 
ATOM 1081 C C   . PHE A 1 137 ? 3.016   13.395  -0.303  1.00 39.59 137 A 1 
ATOM 1082 O O   . PHE A 1 137 ? 2.212   13.598  -1.212  1.00 36.67 137 A 1 
ATOM 1083 C CB  . PHE A 1 137 ? 1.456   13.594  1.715   1.00 38.72 137 A 1 
ATOM 1084 C CG  . PHE A 1 137 ? 0.687   12.826  2.772   1.00 35.79 137 A 1 
ATOM 1085 C CD1 . PHE A 1 137 ? -0.283  11.880  2.386   1.00 33.30 137 A 1 
ATOM 1086 C CD2 . PHE A 1 137 ? 0.972   13.007  4.139   1.00 33.99 137 A 1 
ATOM 1087 C CE1 . PHE A 1 137 ? -0.957  11.121  3.357   1.00 30.81 137 A 1 
ATOM 1088 C CE2 . PHE A 1 137 ? 0.299   12.245  5.110   1.00 32.17 137 A 1 
ATOM 1089 C CZ  . PHE A 1 137 ? -0.665  11.302  4.718   1.00 34.00 137 A 1 
ATOM 1090 N N   . GLY A 1 138 ? 4.303   13.697  -0.443  1.00 41.24 138 A 1 
ATOM 1091 C CA  . GLY A 1 138 ? 4.856   14.305  -1.659  1.00 43.58 138 A 1 
ATOM 1092 C C   . GLY A 1 138 ? 4.295   15.704  -2.002  1.00 42.58 138 A 1 
ATOM 1093 O O   . GLY A 1 138 ? 3.212   16.083  -1.557  1.00 40.65 138 A 1 
ATOM 1094 N N   . PRO A 1 139 ? 4.999   16.534  -2.808  1.00 37.31 139 A 1 
ATOM 1095 C CA  . PRO A 1 139 ? 4.524   17.879  -3.128  1.00 38.97 139 A 1 
ATOM 1096 C C   . PRO A 1 139 ? 3.386   17.859  -4.163  1.00 38.49 139 A 1 
ATOM 1097 O O   . PRO A 1 139 ? 3.493   17.235  -5.220  1.00 36.99 139 A 1 
ATOM 1098 C CB  . PRO A 1 139 ? 5.756   18.635  -3.618  1.00 36.95 139 A 1 
ATOM 1099 C CG  . PRO A 1 139 ? 6.631   17.527  -4.213  1.00 35.86 139 A 1 
ATOM 1100 C CD  . PRO A 1 139 ? 6.306   16.297  -3.366  1.00 39.15 139 A 1 
ATOM 1101 N N   . ARG A 1 140 ? 2.323   18.626  -3.908  1.00 30.68 140 A 1 
ATOM 1102 C CA  . ARG A 1 140 ? 1.334   19.005  -4.931  1.00 32.44 140 A 1 
ATOM 1103 C C   . ARG A 1 140 ? 2.024   19.847  -6.012  1.00 32.20 140 A 1 
ATOM 1104 O O   . ARG A 1 140 ? 2.613   20.877  -5.702  1.00 30.27 140 A 1 
ATOM 1105 C CB  . ARG A 1 140 ? 0.159   19.791  -4.307  1.00 30.25 140 A 1 
ATOM 1106 C CG  . ARG A 1 140 ? -0.933  18.885  -3.717  1.00 27.71 140 A 1 
ATOM 1107 C CD  . ARG A 1 140 ? -2.076  19.732  -3.128  1.00 25.60 140 A 1 
ATOM 1108 N NE  . ARG A 1 140 ? -3.249  18.915  -2.768  1.00 24.09 140 A 1 
ATOM 1109 C CZ  . ARG A 1 140 ? -4.298  19.301  -2.056  1.00 22.40 140 A 1 
ATOM 1110 N NH1 . ARG A 1 140 ? -4.383  20.497  -1.541  1.00 23.20 140 A 1 
ATOM 1111 N NH2 . ARG A 1 140 ? -5.291  18.486  -1.847  1.00 22.44 140 A 1 
ATOM 1112 N N   . ARG A 1 141 ? 1.925   19.433  -7.267  1.00 34.40 141 A 1 
ATOM 1113 C CA  . ARG A 1 141 ? 2.348   20.229  -8.429  1.00 36.20 141 A 1 
ATOM 1114 C C   . ARG A 1 141 ? 1.430   21.446  -8.592  1.00 35.76 141 A 1 
ATOM 1115 O O   . ARG A 1 141 ? 0.226   21.282  -8.771  1.00 33.37 141 A 1 
ATOM 1116 C CB  . ARG A 1 141 ? 2.330   19.374  -9.713  1.00 33.93 141 A 1 
ATOM 1117 C CG  . ARG A 1 141 ? 3.578   18.495  -9.897  1.00 30.60 141 A 1 
ATOM 1118 C CD  . ARG A 1 141 ? 3.471   17.695  -11.209 1.00 27.67 141 A 1 
ATOM 1119 N NE  . ARG A 1 141 ? 4.700   16.937  -11.510 1.00 26.07 141 A 1 
ATOM 1120 C CZ  . ARG A 1 141 ? 4.853   16.028  -12.463 1.00 23.19 141 A 1 
ATOM 1121 N NH1 . ARG A 1 141 ? 3.875   15.675  -13.245 1.00 23.75 141 A 1 
ATOM 1122 N NH2 . ARG A 1 141 ? 6.008   15.451  -12.644 1.00 23.08 141 A 1 
ATOM 1123 N N   . GLY A 1 142 ? 2.005   22.635  -8.578  1.00 31.14 142 A 1 
ATOM 1124 C CA  . GLY A 1 142 ? 1.437   23.872  -9.122  1.00 34.35 142 A 1 
ATOM 1125 C C   . GLY A 1 142 ? 2.402   24.459  -10.162 1.00 34.13 142 A 1 
ATOM 1126 O O   . GLY A 1 142 ? 3.593   24.137  -10.092 1.00 31.98 142 A 1 
ATOM 1127 N N   . PRO A 1 143 ? 1.925   25.238  -11.147 1.00 31.11 143 A 1 
ATOM 1128 C CA  . PRO A 1 143 ? 2.722   25.645  -12.300 1.00 32.54 143 A 1 
ATOM 1129 C C   . PRO A 1 143 ? 3.573   26.900  -12.032 1.00 33.32 143 A 1 
ATOM 1130 O O   . PRO A 1 143 ? 3.148   27.805  -11.326 1.00 31.24 143 A 1 
ATOM 1131 C CB  . PRO A 1 143 ? 1.695   25.854  -13.422 1.00 28.42 143 A 1 
ATOM 1132 C CG  . PRO A 1 143 ? 0.466   26.367  -12.680 1.00 29.60 143 A 1 
ATOM 1133 C CD  . PRO A 1 143 ? 0.558   25.705  -11.300 1.00 32.82 143 A 1 
ATOM 1134 N N   . ASP A 1 144 ? 4.753   26.907  -12.659 1.00 38.99 144 A 1 
ATOM 1135 C CA  . ASP A 1 144 ? 5.604   28.041  -13.042 1.00 41.86 144 A 1 
ATOM 1136 C C   . ASP A 1 144 ? 6.196   28.966  -11.960 1.00 41.18 144 A 1 
ATOM 1137 O O   . ASP A 1 144 ? 5.542   29.879  -11.467 1.00 37.35 144 A 1 
ATOM 1138 C CB  . ASP A 1 144 ? 4.912   28.834  -14.169 1.00 38.46 144 A 1 
ATOM 1139 C CG  . ASP A 1 144 ? 4.521   27.953  -15.361 1.00 33.73 144 A 1 
ATOM 1140 O OD1 . ASP A 1 144 ? 5.187   26.910  -15.556 1.00 30.14 144 A 1 
ATOM 1141 O OD2 . ASP A 1 144 ? 3.541   28.310  -16.048 1.00 30.16 144 A 1 
ATOM 1142 N N   . ASN A 1 145 ? 7.504   28.822  -11.684 1.00 36.66 145 A 1 
ATOM 1143 C CA  . ASN A 1 145 ? 8.437   29.957  -11.843 1.00 40.85 145 A 1 
ATOM 1144 C C   . ASN A 1 145 ? 9.922   29.564  -11.700 1.00 40.90 145 A 1 
ATOM 1145 O O   . ASN A 1 145 ? 10.322  28.803  -10.815 1.00 37.34 145 A 1 
ATOM 1146 C CB  . ASN A 1 145 ? 8.112   31.137  -10.894 1.00 37.34 145 A 1 
ATOM 1147 C CG  . ASN A 1 145 ? 7.651   32.373  -11.655 1.00 33.37 145 A 1 
ATOM 1148 O OD1 . ASN A 1 145 ? 7.938   32.575  -12.821 1.00 30.26 145 A 1 
ATOM 1149 N ND2 . ASN A 1 145 ? 6.960   33.280  -11.009 1.00 30.16 145 A 1 
ATOM 1150 N N   . GLN A 1 146 ? 10.738  30.141  -12.579 1.00 43.21 146 A 1 
ATOM 1151 C CA  . GLN A 1 146 ? 12.190  29.997  -12.647 1.00 44.84 146 A 1 
ATOM 1152 C C   . GLN A 1 146 ? 12.886  30.780  -11.524 1.00 45.76 146 A 1 
ATOM 1153 O O   . GLN A 1 146 ? 12.707  31.990  -11.405 1.00 42.73 146 A 1 
ATOM 1154 C CB  . GLN A 1 146 ? 12.666  30.520  -14.018 1.00 42.19 146 A 1 
ATOM 1155 C CG  . GLN A 1 146 ? 12.201  29.669  -15.210 1.00 37.31 146 A 1 
ATOM 1156 C CD  . GLN A 1 146 ? 12.521  30.292  -16.571 1.00 33.14 146 A 1 
ATOM 1157 O OE1 . GLN A 1 146 ? 13.058  31.373  -16.697 1.00 31.63 146 A 1 
ATOM 1158 N NE2 . GLN A 1 146 ? 12.181  29.630  -17.659 1.00 31.77 146 A 1 
ATOM 1159 N N   . GLY A 1 147 ? 13.722  30.121  -10.750 1.00 43.14 147 A 1 
ATOM 1160 C CA  . GLY A 1 147 ? 14.634  30.738  -9.789  1.00 46.36 147 A 1 
ATOM 1161 C C   . GLY A 1 147 ? 15.856  29.851  -9.563  1.00 46.62 147 A 1 
ATOM 1162 O O   . GLY A 1 147 ? 15.736  28.770  -8.997  1.00 43.85 147 A 1 
ATOM 1163 N N   . GLN A 1 148 ? 17.023  30.288  -10.037 1.00 50.21 148 A 1 
ATOM 1164 C CA  . GLN A 1 148 ? 18.301  29.593  -9.854  1.00 52.41 148 A 1 
ATOM 1165 C C   . GLN A 1 148 ? 18.812  29.781  -8.416  1.00 54.05 148 A 1 
ATOM 1166 O O   . GLN A 1 148 ? 19.327  30.840  -8.066  1.00 49.81 148 A 1 
ATOM 1167 C CB  . GLN A 1 148 ? 19.330  30.115  -10.878 1.00 48.82 148 A 1 
ATOM 1168 C CG  . GLN A 1 148 ? 19.067  29.636  -12.314 1.00 43.54 148 A 1 
ATOM 1169 C CD  . GLN A 1 148 ? 20.042  30.223  -13.338 1.00 38.58 148 A 1 
ATOM 1170 O OE1 . GLN A 1 148 ? 20.850  31.085  -13.067 1.00 36.07 148 A 1 
ATOM 1171 N NE2 . GLN A 1 148 ? 19.987  29.790  -14.582 1.00 36.53 148 A 1 
ATOM 1172 N N   . GLY A 1 149 ? 18.675  28.759  -7.593  1.00 48.52 149 A 1 
ATOM 1173 C CA  . GLY A 1 149 ? 19.370  28.600  -6.310  1.00 54.24 149 A 1 
ATOM 1174 C C   . GLY A 1 149 ? 20.297  27.374  -6.343  1.00 55.62 149 A 1 
ATOM 1175 O O   . GLY A 1 149 ? 20.103  26.502  -7.195  1.00 53.28 149 A 1 
ATOM 1176 N N   . PRO A 1 150 ? 21.309  27.290  -5.452  1.00 54.73 150 A 1 
ATOM 1177 C CA  . PRO A 1 150 ? 22.223  26.153  -5.433  1.00 59.98 150 A 1 
ATOM 1178 C C   . PRO A 1 150 ? 21.460  24.850  -5.141  1.00 62.24 150 A 1 
ATOM 1179 O O   . PRO A 1 150 ? 20.710  24.758  -4.165  1.00 59.70 150 A 1 
ATOM 1180 C CB  . PRO A 1 150 ? 23.281  26.485  -4.370  1.00 56.73 150 A 1 
ATOM 1181 C CG  . PRO A 1 150 ? 22.574  27.477  -3.452  1.00 55.85 150 A 1 
ATOM 1182 C CD  . PRO A 1 150 ? 21.613  28.217  -4.379  1.00 62.47 150 A 1 
ATOM 1183 N N   . GLU A 1 151 ? 21.657  23.861  -5.997  1.00 56.92 151 A 1 
ATOM 1184 C CA  . GLU A 1 151 ? 21.083  22.529  -5.837  1.00 63.42 151 A 1 
ATOM 1185 C C   . GLU A 1 151 ? 21.645  21.873  -4.567  1.00 64.56 151 A 1 
ATOM 1186 O O   . GLU A 1 151 ? 22.854  21.700  -4.424  1.00 62.52 151 A 1 
ATOM 1187 C CB  . GLU A 1 151 ? 21.385  21.646  -7.062  1.00 60.61 151 A 1 
ATOM 1188 C CG  . GLU A 1 151 ? 20.671  22.096  -8.350  1.00 53.13 151 A 1 
ATOM 1189 C CD  . GLU A 1 151 ? 20.896  21.147  -9.544  1.00 50.20 151 A 1 
ATOM 1190 O OE1 . GLU A 1 151 ? 20.128  21.266  -10.521 1.00 47.24 151 A 1 
ATOM 1191 O OE2 . GLU A 1 151 ? 21.807  20.286  -9.483  1.00 48.48 151 A 1 
ATOM 1192 N N   . ARG A 1 152 ? 20.768  21.489  -3.636  1.00 62.21 152 A 1 
ATOM 1193 C CA  . ARG A 1 152 ? 21.125  20.616  -2.515  1.00 69.80 152 A 1 
ATOM 1194 C C   . ARG A 1 152 ? 20.547  19.227  -2.758  1.00 72.26 152 A 1 
ATOM 1195 O O   . ARG A 1 152 ? 19.368  19.075  -3.072  1.00 70.63 152 A 1 
ATOM 1196 C CB  . ARG A 1 152 ? 20.685  21.198  -1.166  1.00 65.89 152 A 1 
ATOM 1197 C CG  . ARG A 1 152 ? 21.622  22.326  -0.705  1.00 59.00 152 A 1 
ATOM 1198 C CD  . ARG A 1 152 ? 21.241  22.783  0.712   1.00 57.32 152 A 1 
ATOM 1199 N NE  . ARG A 1 152 ? 22.169  23.797  1.231   1.00 51.05 152 A 1 
ATOM 1200 C CZ  . ARG A 1 152 ? 22.116  24.380  2.419   1.00 46.81 152 A 1 
ATOM 1201 N NH1 . ARG A 1 152 ? 21.167  24.110  3.275   1.00 45.72 152 A 1 
ATOM 1202 N NH2 . ARG A 1 152 ? 23.016  25.253  2.772   1.00 43.56 152 A 1 
ATOM 1203 N N   . GLU A 1 153 ? 21.409  18.236  -2.594  1.00 70.84 153 A 1 
ATOM 1204 C CA  . GLU A 1 153 ? 21.052  16.828  -2.640  1.00 73.35 153 A 1 
ATOM 1205 C C   . GLU A 1 153 ? 20.363  16.437  -1.323  1.00 74.05 153 A 1 
ATOM 1206 O O   . GLU A 1 153 ? 20.948  16.560  -0.244  1.00 72.52 153 A 1 
ATOM 1207 C CB  . GLU A 1 153 ? 22.327  16.017  -2.917  1.00 70.78 153 A 1 
ATOM 1208 C CG  . GLU A 1 153 ? 22.046  14.559  -3.276  1.00 61.12 153 A 1 
ATOM 1209 C CD  . GLU A 1 153 ? 23.341  13.757  -3.507  1.00 59.62 153 A 1 
ATOM 1210 O OE1 . GLU A 1 153 ? 23.368  12.558  -3.133  1.00 53.87 153 A 1 
ATOM 1211 O OE2 . GLU A 1 153 ? 24.316  14.340  -4.016  1.00 58.57 153 A 1 
ATOM 1212 N N   . PHE A 1 154 ? 19.118  16.000  -1.409  1.00 70.88 154 A 1 
ATOM 1213 C CA  . PHE A 1 154 ? 18.367  15.436  -0.291  1.00 73.45 154 A 1 
ATOM 1214 C C   . PHE A 1 154 ? 18.282  13.925  -0.465  1.00 75.46 154 A 1 
ATOM 1215 O O   . PHE A 1 154 ? 17.798  13.437  -1.485  1.00 72.43 154 A 1 
ATOM 1216 C CB  . PHE A 1 154 ? 16.971  16.074  -0.196  1.00 69.56 154 A 1 
ATOM 1217 C CG  . PHE A 1 154 ? 16.979  17.469  0.400   1.00 60.96 154 A 1 
ATOM 1218 C CD1 . PHE A 1 154 ? 16.793  17.644  1.786   1.00 56.48 154 A 1 
ATOM 1219 C CD2 . PHE A 1 154 ? 17.182  18.591  -0.421  1.00 57.03 154 A 1 
ATOM 1220 C CE1 . PHE A 1 154 ? 16.804  18.932  2.344   1.00 49.88 154 A 1 
ATOM 1221 C CE2 . PHE A 1 154 ? 17.201  19.883  0.138   1.00 52.03 154 A 1 
ATOM 1222 C CZ  . PHE A 1 154 ? 17.006  20.056  1.521   1.00 51.54 154 A 1 
ATOM 1223 N N   . ARG A 1 155 ? 18.742  13.186  0.544   1.00 76.12 155 A 1 
ATOM 1224 C CA  . ARG A 1 155 ? 18.611  11.730  0.608   1.00 78.35 155 A 1 
ATOM 1225 C C   . ARG A 1 155 ? 17.408  11.373  1.467   1.00 79.21 155 A 1 
ATOM 1226 O O   . ARG A 1 155 ? 17.389  11.702  2.650   1.00 77.36 155 A 1 
ATOM 1227 C CB  . ARG A 1 155 ? 19.903  11.090  1.126   1.00 76.90 155 A 1 
ATOM 1228 C CG  . ARG A 1 155 ? 21.050  11.293  0.127   1.00 72.66 155 A 1 
ATOM 1229 C CD  . ARG A 1 155 ? 22.310  10.552  0.577   1.00 73.28 155 A 1 
ATOM 1230 N NE  . ARG A 1 155 ? 23.382  10.735  -0.410  1.00 65.04 155 A 1 
ATOM 1231 C CZ  . ARG A 1 155 ? 24.537  10.106  -0.468  1.00 61.08 155 A 1 
ATOM 1232 N NH1 . ARG A 1 155 ? 24.907  9.231   0.436   1.00 55.76 155 A 1 
ATOM 1233 N NH2 . ARG A 1 155 ? 25.335  10.360  -1.457  1.00 54.29 155 A 1 
ATOM 1234 N N   . SER A 1 156 ? 16.422  10.715  0.881   1.00 78.22 156 A 1 
ATOM 1235 C CA  . SER A 1 156 ? 15.300  10.125  1.610   1.00 79.37 156 A 1 
ATOM 1236 C C   . SER A 1 156 ? 15.482  8.612   1.689   1.00 80.08 156 A 1 
ATOM 1237 O O   . SER A 1 156 ? 15.935  7.987   0.730   1.00 77.71 156 A 1 
ATOM 1238 C CB  . SER A 1 156 ? 13.950  10.514  0.996   1.00 76.89 156 A 1 
ATOM 1239 O OG  . SER A 1 156 ? 13.846  10.120  -0.356  1.00 68.24 156 A 1 
ATOM 1240 N N   . ARG A 1 157 ? 15.168  8.035   2.844   1.00 82.64 157 A 1 
ATOM 1241 C CA  . ARG A 1 157 ? 15.169  6.583   3.048   1.00 81.14 157 A 1 
ATOM 1242 C C   . ARG A 1 157 ? 13.740  6.070   2.950   1.00 80.61 157 A 1 
ATOM 1243 O O   . ARG A 1 157 ? 12.857  6.622   3.598   1.00 75.15 157 A 1 
ATOM 1244 C CB  . ARG A 1 157 ? 15.807  6.209   4.394   1.00 78.33 157 A 1 
ATOM 1245 C CG  . ARG A 1 157 ? 17.310  6.529   4.450   1.00 72.45 157 A 1 
ATOM 1246 C CD  . ARG A 1 157 ? 17.892  6.032   5.776   1.00 69.39 157 A 1 
ATOM 1247 N NE  . ARG A 1 157 ? 19.331  6.334   5.909   1.00 61.57 157 A 1 
ATOM 1248 C CZ  . ARG A 1 157 ? 20.110  5.936   6.904   1.00 54.18 157 A 1 
ATOM 1249 N NH1 . ARG A 1 157 ? 19.658  5.232   7.906   1.00 51.16 157 A 1 
ATOM 1250 N NH2 . ARG A 1 157 ? 21.374  6.247   6.914   1.00 48.14 157 A 1 
ATOM 1251 N N   . GLY A 1 158 ? 13.526  5.041   2.144   1.00 83.20 158 A 1 
ATOM 1252 C CA  . GLY A 1 158 ? 12.296  4.257   2.115   1.00 83.34 158 A 1 
ATOM 1253 C C   . GLY A 1 158 ? 12.537  2.882   2.718   1.00 85.09 158 A 1 
ATOM 1254 O O   . GLY A 1 158 ? 13.683  2.438   2.826   1.00 83.31 158 A 1 
ATOM 1255 N N   . MET A 1 159 ? 11.472  2.222   3.119   1.00 84.40 159 A 1 
ATOM 1256 C CA  . MET A 1 159 ? 11.514  0.850   3.618   1.00 85.14 159 A 1 
ATOM 1257 C C   . MET A 1 159 ? 10.309  0.058   3.127   1.00 87.31 159 A 1 
ATOM 1258 O O   . MET A 1 159 ? 9.228   0.602   2.913   1.00 82.63 159 A 1 
ATOM 1259 C CB  . MET A 1 159 ? 11.632  0.820   5.154   1.00 79.50 159 A 1 
ATOM 1260 C CG  . MET A 1 159 ? 10.413  1.417   5.870   1.00 71.34 159 A 1 
ATOM 1261 S SD  . MET A 1 159 ? 10.482  1.403   7.675   1.00 68.08 159 A 1 
ATOM 1262 C CE  . MET A 1 159 ? 11.940  2.427   7.979   1.00 57.95 159 A 1 
ATOM 1263 N N   . GLY A 1 160 ? 10.522  -1.234  2.963   1.00 87.94 160 A 1 
ATOM 1264 C CA  . GLY A 1 160 ? 9.505   -2.225  2.674   1.00 89.11 160 A 1 
ATOM 1265 C C   . GLY A 1 160 ? 10.018  -3.610  3.040   1.00 90.70 160 A 1 
ATOM 1266 O O   . GLY A 1 160 ? 11.049  -3.750  3.700   1.00 90.28 160 A 1 
ATOM 1267 N N   . SER A 1 161 ? 9.309   -4.622  2.608   1.00 92.05 161 A 1 
ATOM 1268 C CA  . SER A 1 161 ? 9.672   -6.017  2.820   1.00 93.48 161 A 1 
ATOM 1269 C C   . SER A 1 161 ? 9.907   -6.731  1.490   1.00 94.45 161 A 1 
ATOM 1270 O O   . SER A 1 161 ? 9.595   -6.217  0.415   1.00 94.50 161 A 1 
ATOM 1271 C CB  . SER A 1 161 ? 8.600   -6.702  3.669   1.00 92.70 161 A 1 
ATOM 1272 O OG  . SER A 1 161 ? 8.512   -6.076  4.933   1.00 88.71 161 A 1 
ATOM 1273 N N   . GLY A 1 162 ? 10.476  -7.917  1.555   1.00 95.32 162 A 1 
ATOM 1274 C CA  . GLY A 1 162 ? 10.678  -8.776  0.400   1.00 95.92 162 A 1 
ATOM 1275 C C   . GLY A 1 162 ? 10.691  -10.250 0.786   1.00 96.30 162 A 1 
ATOM 1276 O O   . GLY A 1 162 ? 10.781  -10.606 1.962   1.00 95.83 162 A 1 
ATOM 1277 N N   . ILE A 1 163 ? 10.604  -11.105 -0.213  1.00 97.22 163 A 1 
ATOM 1278 C CA  . ILE A 1 163 ? 10.495  -12.556 -0.078  1.00 97.72 163 A 1 
ATOM 1279 C C   . ILE A 1 163 ? 11.621  -13.205 -0.881  1.00 97.99 163 A 1 
ATOM 1280 O O   . ILE A 1 163 ? 11.711  -12.997 -2.090  1.00 97.64 163 A 1 
ATOM 1281 C CB  . ILE A 1 163 ? 9.116   -13.052 -0.575  1.00 97.43 163 A 1 
ATOM 1282 C CG1 . ILE A 1 163 ? 7.931   -12.224 -0.019  1.00 96.11 163 A 1 
ATOM 1283 C CG2 . ILE A 1 163 ? 8.955   -14.538 -0.207  1.00 96.20 163 A 1 
ATOM 1284 C CD1 . ILE A 1 163 ? 6.586   -12.551 -0.684  1.00 93.18 163 A 1 
ATOM 1285 N N   . ILE A 1 164 ? 12.468  -14.014 -0.242  1.00 97.79 164 A 1 
ATOM 1286 C CA  . ILE A 1 164 ? 13.504  -14.783 -0.942  1.00 97.98 164 A 1 
ATOM 1287 C C   . ILE A 1 164 ? 12.831  -15.934 -1.698  1.00 98.05 164 A 1 
ATOM 1288 O O   . ILE A 1 164 ? 12.355  -16.894 -1.100  1.00 97.69 164 A 1 
ATOM 1289 C CB  . ILE A 1 164 ? 14.607  -15.287 0.010   1.00 97.86 164 A 1 
ATOM 1290 C CG1 . ILE A 1 164 ? 15.220  -14.146 0.855   1.00 96.92 164 A 1 
ATOM 1291 C CG2 . ILE A 1 164 ? 15.709  -15.977 -0.823  1.00 96.78 164 A 1 
ATOM 1292 C CD1 . ILE A 1 164 ? 16.260  -14.606 1.885   1.00 93.84 164 A 1 
ATOM 1293 N N   . ILE A 1 165 ? 12.807  -15.849 -3.024  1.00 98.06 165 A 1 
ATOM 1294 C CA  . ILE A 1 165 ? 12.049  -16.762 -3.901  1.00 97.93 165 A 1 
ATOM 1295 C C   . ILE A 1 165 ? 12.933  -17.712 -4.716  1.00 97.95 165 A 1 
ATOM 1296 O O   . ILE A 1 165 ? 12.464  -18.745 -5.181  1.00 97.29 165 A 1 
ATOM 1297 C CB  . ILE A 1 165 ? 11.139  -15.957 -4.854  1.00 97.57 165 A 1 
ATOM 1298 C CG1 . ILE A 1 165 ? 11.936  -14.856 -5.593  1.00 95.66 165 A 1 
ATOM 1299 C CG2 . ILE A 1 165 ? 9.938   -15.378 -4.077  1.00 94.34 165 A 1 
ATOM 1300 C CD1 . ILE A 1 165 ? 11.243  -14.306 -6.823  1.00 92.31 165 A 1 
ATOM 1301 N N   . ARG A 1 166 ? 14.199  -17.366 -4.923  1.00 98.05 166 A 1 
ATOM 1302 C CA  . ARG A 1 166 ? 15.120  -18.180 -5.724  1.00 97.92 166 A 1 
ATOM 1303 C C   . ARG A 1 166 ? 16.556  -17.974 -5.278  1.00 98.12 166 A 1 
ATOM 1304 O O   . ARG A 1 166 ? 16.933  -16.897 -4.838  1.00 97.66 166 A 1 
ATOM 1305 C CB  . ARG A 1 166 ? 14.913  -17.848 -7.220  1.00 96.95 166 A 1 
ATOM 1306 C CG  . ARG A 1 166 ? 15.668  -18.794 -8.172  1.00 93.20 166 A 1 
ATOM 1307 C CD  . ARG A 1 166 ? 15.222  -18.633 -9.636  1.00 90.60 166 A 1 
ATOM 1308 N NE  . ARG A 1 166 ? 13.852  -19.128 -9.831  1.00 83.12 166 A 1 
ATOM 1309 C CZ  . ARG A 1 166 ? 13.096  -19.037 -10.909 1.00 78.11 166 A 1 
ATOM 1310 N NH1 . ARG A 1 166 ? 13.506  -18.528 -12.036 1.00 68.33 166 A 1 
ATOM 1311 N NH2 . ARG A 1 166 ? 11.874  -19.472 -10.870 1.00 69.85 166 A 1 
ATOM 1312 N N   . HIS A 1 167 ? 17.366  -19.018 -5.457  1.00 97.48 167 A 1 
ATOM 1313 C CA  . HIS A 1 167 ? 18.812  -18.977 -5.292  1.00 97.53 167 A 1 
ATOM 1314 C C   . HIS A 1 167 ? 19.475  -19.680 -6.477  1.00 97.18 167 A 1 
ATOM 1315 O O   . HIS A 1 167 ? 19.125  -20.816 -6.794  1.00 95.75 167 A 1 
ATOM 1316 C CB  . HIS A 1 167 ? 19.182  -19.632 -3.955  1.00 97.18 167 A 1 
ATOM 1317 C CG  . HIS A 1 167 ? 20.659  -19.801 -3.745  1.00 97.05 167 A 1 
ATOM 1318 N ND1 . HIS A 1 167 ? 21.311  -21.007 -3.593  1.00 84.73 167 A 1 
ATOM 1319 C CD2 . HIS A 1 167 ? 21.597  -18.810 -3.663  1.00 85.81 167 A 1 
ATOM 1320 C CE1 . HIS A 1 167 ? 22.614  -20.740 -3.401  1.00 89.16 167 A 1 
ATOM 1321 N NE2 . HIS A 1 167 ? 22.835  -19.417 -3.444  1.00 91.09 167 A 1 
ATOM 1322 N N   . ASP A 1 168 ? 20.430  -19.015 -7.119  1.00 96.67 168 A 1 
ATOM 1323 C CA  . ASP A 1 168 ? 21.244  -19.592 -8.184  1.00 96.21 168 A 1 
ATOM 1324 C C   . ASP A 1 168 ? 22.693  -19.106 -8.056  1.00 96.18 168 A 1 
ATOM 1325 O O   . ASP A 1 168 ? 22.959  -17.901 -8.041  1.00 93.60 168 A 1 
ATOM 1326 C CB  . ASP A 1 168 ? 20.669  -19.262 -9.577  1.00 94.95 168 A 1 
ATOM 1327 C CG  . ASP A 1 168 ? 21.504  -19.912 -10.692 1.00 92.32 168 A 1 
ATOM 1328 O OD1 . ASP A 1 168 ? 21.967  -21.063 -10.499 1.00 86.66 168 A 1 
ATOM 1329 O OD2 . ASP A 1 168 ? 21.752  -19.253 -11.725 1.00 85.00 168 A 1 
ATOM 1330 N N   . ARG A 1 169 ? 23.641  -20.036 -7.948  1.00 95.73 169 A 1 
ATOM 1331 C CA  . ARG A 1 169 ? 25.098  -19.780 -7.939  1.00 95.40 169 A 1 
ATOM 1332 C C   . ARG A 1 169 ? 25.546  -18.652 -6.986  1.00 95.78 169 A 1 
ATOM 1333 O O   . ARG A 1 169 ? 26.351  -17.799 -7.357  1.00 92.61 169 A 1 
ATOM 1334 C CB  . ARG A 1 169 ? 25.580  -19.538 -9.378  1.00 94.16 169 A 1 
ATOM 1335 C CG  . ARG A 1 169 ? 25.298  -20.726 -10.304 1.00 91.15 169 A 1 
ATOM 1336 C CD  . ARG A 1 169 ? 25.691  -20.350 -11.730 1.00 85.75 169 A 1 
ATOM 1337 N NE  . ARG A 1 169 ? 25.314  -21.414 -12.670 1.00 78.47 169 A 1 
ATOM 1338 C CZ  . ARG A 1 169 ? 25.597  -21.443 -13.956 1.00 70.75 169 A 1 
ATOM 1339 N NH1 . ARG A 1 169 ? 26.283  -20.496 -14.536 1.00 65.05 169 A 1 
ATOM 1340 N NH2 . ARG A 1 169 ? 25.190  -22.437 -14.694 1.00 64.29 169 A 1 
ATOM 1341 N N   . GLY A 1 170 ? 25.026  -18.646 -5.767  1.00 95.74 170 A 1 
ATOM 1342 C CA  . GLY A 1 170 ? 25.352  -17.637 -4.751  1.00 96.42 170 A 1 
ATOM 1343 C C   . GLY A 1 170 ? 24.570  -16.328 -4.869  1.00 97.41 170 A 1 
ATOM 1344 O O   . GLY A 1 170 ? 24.757  -15.446 -4.036  1.00 96.10 170 A 1 
ATOM 1345 N N   . THR A 1 171 ? 23.699  -16.187 -5.862  1.00 97.39 171 A 1 
ATOM 1346 C CA  . THR A 1 171 ? 22.788  -15.051 -6.026  1.00 97.94 171 A 1 
ATOM 1347 C C   . THR A 1 171 ? 21.401  -15.424 -5.517  1.00 98.19 171 A 1 
ATOM 1348 O O   . THR A 1 171 ? 20.807  -16.398 -5.978  1.00 97.65 171 A 1 
ATOM 1349 C CB  . THR A 1 171 ? 22.717  -14.594 -7.488  1.00 97.64 171 A 1 
ATOM 1350 O OG1 . THR A 1 171 ? 24.022  -14.310 -7.950  1.00 94.20 171 A 1 
ATOM 1351 C CG2 . THR A 1 171 ? 21.890  -13.323 -7.667  1.00 93.46 171 A 1 
ATOM 1352 N N   . TYR A 1 172 ? 20.889  -14.634 -4.582  1.00 98.18 172 A 1 
ATOM 1353 C CA  . TYR A 1 172 ? 19.523  -14.713 -4.082  1.00 98.34 172 A 1 
ATOM 1354 C C   . TYR A 1 172 ? 18.642  -13.701 -4.808  1.00 98.43 172 A 1 
ATOM 1355 O O   . TYR A 1 172 ? 19.044  -12.553 -4.986  1.00 98.06 172 A 1 
ATOM 1356 C CB  . TYR A 1 172 ? 19.513  -14.473 -2.574  1.00 98.20 172 A 1 
ATOM 1357 C CG  . TYR A 1 172 ? 20.054  -15.649 -1.792  1.00 98.19 172 A 1 
ATOM 1358 C CD1 . TYR A 1 172 ? 19.191  -16.701 -1.447  1.00 97.15 172 A 1 
ATOM 1359 C CD2 . TYR A 1 172 ? 21.415  -15.707 -1.433  1.00 97.28 172 A 1 
ATOM 1360 C CE1 . TYR A 1 172 ? 19.678  -17.810 -0.739  1.00 96.82 172 A 1 
ATOM 1361 C CE2 . TYR A 1 172 ? 21.907  -16.820 -0.729  1.00 96.65 172 A 1 
ATOM 1362 C CZ  . TYR A 1 172 ? 21.036  -17.872 -0.382  1.00 97.11 172 A 1 
ATOM 1363 O OH  . TYR A 1 172 ? 21.501  -18.949 0.293   1.00 95.95 172 A 1 
ATOM 1364 N N   . TYR A 1 173 ? 17.450  -14.123 -5.191  1.00 98.30 173 A 1 
ATOM 1365 C CA  . TYR A 1 173 ? 16.427  -13.288 -5.807  1.00 98.31 173 A 1 
ATOM 1366 C C   . TYR A 1 173 ? 15.294  -13.052 -4.816  1.00 98.30 173 A 1 
ATOM 1367 O O   . TYR A 1 173 ? 14.789  -13.996 -4.203  1.00 97.89 173 A 1 
ATOM 1368 C CB  . TYR A 1 173 ? 15.911  -13.937 -7.092  1.00 98.25 173 A 1 
ATOM 1369 C CG  . TYR A 1 173 ? 16.966  -14.101 -8.165  1.00 98.23 173 A 1 
ATOM 1370 C CD1 . TYR A 1 173 ? 17.138  -13.102 -9.143  1.00 96.91 173 A 1 
ATOM 1371 C CD2 . TYR A 1 173 ? 17.789  -15.246 -8.180  1.00 97.13 173 A 1 
ATOM 1372 C CE1 . TYR A 1 173 ? 18.117  -13.251 -10.142 1.00 96.59 173 A 1 
ATOM 1373 C CE2 . TYR A 1 173 ? 18.775  -15.395 -9.172  1.00 96.56 173 A 1 
ATOM 1374 C CZ  . TYR A 1 173 ? 18.935  -14.398 -10.158 1.00 97.25 173 A 1 
ATOM 1375 O OH  . TYR A 1 173 ? 19.879  -14.543 -11.124 1.00 96.14 173 A 1 
ATOM 1376 N N   . VAL A 1 174 ? 14.913  -11.791 -4.676  1.00 98.20 174 A 1 
ATOM 1377 C CA  . VAL A 1 174 ? 13.911  -11.313 -3.728  1.00 98.21 174 A 1 
ATOM 1378 C C   . VAL A 1 174 ? 12.763  -10.681 -4.502  1.00 98.24 174 A 1 
ATOM 1379 O O   . VAL A 1 174 ? 12.977  -9.745  -5.272  1.00 97.84 174 A 1 
ATOM 1380 C CB  . VAL A 1 174 ? 14.536  -10.318 -2.739  1.00 97.86 174 A 1 
ATOM 1381 C CG1 . VAL A 1 174 ? 13.491  -9.730  -1.786  1.00 96.22 174 A 1 
ATOM 1382 C CG2 . VAL A 1 174 ? 15.637  -10.978 -1.901  1.00 96.10 174 A 1 
ATOM 1383 N N   . LEU A 1 175 ? 11.559  -11.181 -4.277  1.00 98.21 175 A 1 
ATOM 1384 C CA  . LEU A 1 175 ? 10.320  -10.569 -4.743  1.00 98.06 175 A 1 
ATOM 1385 C C   . LEU A 1 175 ? 9.916   -9.452  -3.778  1.00 97.96 175 A 1 
ATOM 1386 O O   . LEU A 1 175 ? 9.940   -9.652  -2.568  1.00 97.40 175 A 1 
ATOM 1387 C CB  . LEU A 1 175 ? 9.244   -11.665 -4.826  1.00 97.82 175 A 1 
ATOM 1388 C CG  . LEU A 1 175 ? 7.858   -11.183 -5.282  1.00 97.06 175 A 1 
ATOM 1389 C CD1 . LEU A 1 175 ? 7.867   -10.713 -6.737  1.00 94.50 175 A 1 
ATOM 1390 C CD2 . LEU A 1 175 ? 6.868   -12.342 -5.150  1.00 94.47 175 A 1 
ATOM 1391 N N   . THR A 1 176 ? 9.512   -8.303  -4.311  1.00 97.38 176 A 1 
ATOM 1392 C CA  . THR A 1 176 ? 8.954   -7.175  -3.556  1.00 96.88 176 A 1 
ATOM 1393 C C   . THR A 1 176 ? 7.937   -6.417  -4.411  1.00 96.44 176 A 1 
ATOM 1394 O O   . THR A 1 176 ? 7.697   -6.781  -5.569  1.00 95.61 176 A 1 
ATOM 1395 C CB  . THR A 1 176 ? 10.098  -6.280  -3.041  1.00 96.41 176 A 1 
ATOM 1396 O OG1 . THR A 1 176 ? 9.597   -5.308  -2.151  1.00 93.52 176 A 1 
ATOM 1397 C CG2 . THR A 1 176 ? 10.866  -5.542  -4.141  1.00 92.93 176 A 1 
ATOM 1398 N N   . ASN A 1 177 ? 7.326   -5.359  -3.876  1.00 95.47 177 A 1 
ATOM 1399 C CA  . ASN A 1 177 ? 6.502   -4.459  -4.678  1.00 95.06 177 A 1 
ATOM 1400 C C   . ASN A 1 177 ? 7.361   -3.481  -5.489  1.00 95.07 177 A 1 
ATOM 1401 O O   . ASN A 1 177 ? 8.406   -3.014  -5.033  1.00 94.59 177 A 1 
ATOM 1402 C CB  . ASN A 1 177 ? 5.517   -3.695  -3.793  1.00 94.13 177 A 1 
ATOM 1403 C CG  . ASN A 1 177 ? 4.464   -4.582  -3.163  1.00 92.24 177 A 1 
ATOM 1404 O OD1 . ASN A 1 177 ? 4.288   -4.586  -1.964  1.00 84.79 177 A 1 
ATOM 1405 N ND2 . ASN A 1 177 ? 3.721   -5.327  -3.935  1.00 84.43 177 A 1 
ATOM 1406 N N   . ASN A 1 178 ? 6.882   -3.110  -6.669  1.00 95.05 178 A 1 
ATOM 1407 C CA  . ASN A 1 178 ? 7.526   -2.088  -7.492  1.00 94.57 178 A 1 
ATOM 1408 C C   . ASN A 1 178 ? 7.570   -0.731  -6.774  1.00 93.86 178 A 1 
ATOM 1409 O O   . ASN A 1 178 ? 8.613   -0.080  -6.801  1.00 92.84 178 A 1 
ATOM 1410 C CB  . ASN A 1 178 ? 6.798   -2.002  -8.839  1.00 94.20 178 A 1 
ATOM 1411 C CG  . ASN A 1 178 ? 7.275   -0.812  -9.647  1.00 93.37 178 A 1 
ATOM 1412 O OD1 . ASN A 1 178 ? 8.354   -0.799  -10.205 1.00 86.40 178 A 1 
ATOM 1413 N ND2 . ASN A 1 178 ? 6.504   0.252   -9.694  1.00 86.30 178 A 1 
ATOM 1414 N N   . HIS A 1 179 ? 6.494   -0.325  -6.095  1.00 92.67 179 A 1 
ATOM 1415 C CA  . HIS A 1 179 ? 6.454   0.960   -5.388  1.00 91.52 179 A 1 
ATOM 1416 C C   . HIS A 1 179 ? 7.462   1.051   -4.233  1.00 91.89 179 A 1 
ATOM 1417 O O   . HIS A 1 179 ? 7.892   2.151   -3.899  1.00 90.92 179 A 1 
ATOM 1418 C CB  . HIS A 1 179 ? 5.031   1.258   -4.900  1.00 90.49 179 A 1 
ATOM 1419 C CG  . HIS A 1 179 ? 4.591   0.425   -3.723  1.00 89.98 179 A 1 
ATOM 1420 N ND1 . HIS A 1 179 ? 3.807   -0.698  -3.786  1.00 87.39 179 A 1 
ATOM 1421 C CD2 . HIS A 1 179 ? 4.857   0.660   -2.400  1.00 86.80 179 A 1 
ATOM 1422 C CE1 . HIS A 1 179 ? 3.608   -1.134  -2.533  1.00 87.06 179 A 1 
ATOM 1423 N NE2 . HIS A 1 179 ? 4.229   -0.340  -1.651  1.00 87.11 179 A 1 
ATOM 1424 N N   . VAL A 1 180 ? 7.888   -0.074  -3.647  1.00 92.61 180 A 1 
ATOM 1425 C CA  . VAL A 1 180 ? 8.907   -0.102  -2.581  1.00 93.01 180 A 1 
ATOM 1426 C C   . VAL A 1 180 ? 10.263  0.379   -3.098  1.00 93.43 180 A 1 
ATOM 1427 O O   . VAL A 1 180 ? 10.987  1.066   -2.380  1.00 92.98 180 A 1 
ATOM 1428 C CB  . VAL A 1 180 ? 9.024   -1.518  -1.978  1.00 92.74 180 A 1 
ATOM 1429 C CG1 . VAL A 1 180 ? 10.216  -1.678  -1.024  1.00 91.04 180 A 1 
ATOM 1430 C CG2 . VAL A 1 180 ? 7.758   -1.873  -1.186  1.00 90.96 180 A 1 
ATOM 1431 N N   . ILE A 1 181 ? 10.601  0.059   -4.341  1.00 94.50 181 A 1 
ATOM 1432 C CA  . ILE A 1 181 ? 11.882  0.416   -4.966  1.00 95.06 181 A 1 
ATOM 1433 C C   . ILE A 1 181 ? 11.755  1.531   -6.014  1.00 94.92 181 A 1 
ATOM 1434 O O   . ILE A 1 181 ? 12.705  1.814   -6.745  1.00 94.06 181 A 1 
ATOM 1435 C CB  . ILE A 1 181 ? 12.592  -0.836  -5.530  1.00 95.27 181 A 1 
ATOM 1436 C CG1 . ILE A 1 181 ? 11.817  -1.460  -6.710  1.00 93.75 181 A 1 
ATOM 1437 C CG2 . ILE A 1 181 ? 12.830  -1.878  -4.421  1.00 92.69 181 A 1 
ATOM 1438 C CD1 . ILE A 1 181 ? 12.700  -2.372  -7.566  1.00 91.30 181 A 1 
ATOM 1439 N N   . ASP A 1 182 ? 10.575  2.153   -6.142  1.00 93.85 182 A 1 
ATOM 1440 C CA  . ASP A 1 182 ? 10.353  3.174   -7.160  1.00 92.36 182 A 1 
ATOM 1441 C C   . ASP A 1 182 ? 11.143  4.454   -6.865  1.00 91.21 182 A 1 
ATOM 1442 O O   . ASP A 1 182 ? 11.150  4.965   -5.750  1.00 88.31 182 A 1 
ATOM 1443 C CB  . ASP A 1 182 ? 8.860   3.465   -7.363  1.00 90.95 182 A 1 
ATOM 1444 C CG  . ASP A 1 182 ? 8.634   4.238   -8.669  1.00 88.90 182 A 1 
ATOM 1445 O OD1 . ASP A 1 182 ? 9.404   3.986   -9.634  1.00 83.64 182 A 1 
ATOM 1446 O OD2 . ASP A 1 182 ? 7.698   5.055   -8.731  1.00 82.47 182 A 1 
ATOM 1447 N N   . GLY A 1 183 ? 11.865  4.949   -7.863  1.00 90.97 183 A 1 
ATOM 1448 C CA  . GLY A 1 183 ? 12.739  6.113   -7.705  1.00 90.31 183 A 1 
ATOM 1449 C C   . GLY A 1 183 ? 13.951  5.910   -6.781  1.00 91.32 183 A 1 
ATOM 1450 O O   . GLY A 1 183 ? 14.643  6.885   -6.483  1.00 88.37 183 A 1 
ATOM 1451 N N   . ALA A 1 184 ? 14.224  4.689   -6.318  1.00 91.80 184 A 1 
ATOM 1452 C CA  . ALA A 1 184 ? 15.389  4.398   -5.498  1.00 92.65 184 A 1 
ATOM 1453 C C   . ALA A 1 184 ? 16.684  4.478   -6.323  1.00 93.22 184 A 1 
ATOM 1454 O O   . ALA A 1 184 ? 16.789  3.883   -7.393  1.00 91.69 184 A 1 
ATOM 1455 C CB  . ALA A 1 184 ? 15.220  3.027   -4.834  1.00 91.89 184 A 1 
ATOM 1456 N N   . ALA A 1 185 ? 17.676  5.198   -5.798  1.00 92.25 185 A 1 
ATOM 1457 C CA  . ALA A 1 185 ? 19.032  5.220   -6.344  1.00 92.25 185 A 1 
ATOM 1458 C C   . ALA A 1 185 ? 19.861  4.021   -5.860  1.00 93.28 185 A 1 
ATOM 1459 O O   . ALA A 1 185 ? 20.699  3.515   -6.599  1.00 91.21 185 A 1 
ATOM 1460 C CB  . ALA A 1 185 ? 19.686  6.548   -5.944  1.00 90.77 185 A 1 
ATOM 1461 N N   . GLU A 1 186 ? 19.611  3.576   -4.639  1.00 93.84 186 A 1 
ATOM 1462 C CA  . GLU A 1 186 ? 20.274  2.425   -4.021  1.00 93.84 186 A 1 
ATOM 1463 C C   . GLU A 1 186 ? 19.230  1.543   -3.333  1.00 94.16 186 A 1 
ATOM 1464 O O   . GLU A 1 186 ? 18.280  2.053   -2.724  1.00 92.40 186 A 1 
ATOM 1465 C CB  . GLU A 1 186 ? 21.334  2.883   -2.998  1.00 92.29 186 A 1 
ATOM 1466 C CG  . GLU A 1 186 ? 22.486  3.706   -3.604  1.00 80.68 186 A 1 
ATOM 1467 C CD  . GLU A 1 186 ? 23.441  4.295   -2.547  1.00 80.55 186 A 1 
ATOM 1468 O OE1 . GLU A 1 186 ? 24.261  5.168   -2.925  1.00 69.72 186 A 1 
ATOM 1469 O OE2 . GLU A 1 186 ? 23.322  3.948   -1.351  1.00 72.13 186 A 1 
ATOM 1470 N N   . VAL A 1 187 ? 19.423  0.232   -3.403  1.00 96.10 187 A 1 
ATOM 1471 C CA  . VAL A 1 187 ? 18.600  -0.772  -2.719  1.00 96.58 187 A 1 
ATOM 1472 C C   . VAL A 1 187 ? 19.514  -1.645  -1.866  1.00 96.52 187 A 1 
ATOM 1473 O O   . VAL A 1 187 ? 20.549  -2.124  -2.331  1.00 95.44 187 A 1 
ATOM 1474 C CB  . VAL A 1 187 ? 17.771  -1.620  -3.708  1.00 96.20 187 A 1 
ATOM 1475 C CG1 . VAL A 1 187 ? 16.832  -2.581  -2.962  1.00 93.64 187 A 1 
ATOM 1476 C CG2 . VAL A 1 187 ? 16.903  -0.751  -4.628  1.00 93.29 187 A 1 
ATOM 1477 N N   . GLN A 1 188 ? 19.132  -1.854  -0.617  1.00 95.78 188 A 1 
ATOM 1478 C CA  . GLN A 1 188 ? 19.795  -2.753  0.317   1.00 95.28 188 A 1 
ATOM 1479 C C   . GLN A 1 188 ? 18.799  -3.776  0.858   1.00 95.39 188 A 1 
ATOM 1480 O O   . GLN A 1 188 ? 17.632  -3.456  1.081   1.00 94.65 188 A 1 
ATOM 1481 C CB  . GLN A 1 188 ? 20.442  -1.969  1.465   1.00 93.83 188 A 1 
ATOM 1482 C CG  . GLN A 1 188 ? 21.606  -1.084  0.999   1.00 82.53 188 A 1 
ATOM 1483 C CD  . GLN A 1 188 ? 22.240  -0.294  2.141   1.00 80.57 188 A 1 
ATOM 1484 O OE1 . GLN A 1 188 ? 21.743  -0.201  3.250   1.00 70.99 188 A 1 
ATOM 1485 N NE2 . GLN A 1 188 ? 23.369  0.335   1.905   1.00 67.46 188 A 1 
ATOM 1486 N N   . ILE A 1 189 ? 19.275  -4.990  1.076   1.00 95.57 189 A 1 
ATOM 1487 C CA  . ILE A 1 189 ? 18.500  -6.075  1.674   1.00 95.77 189 A 1 
ATOM 1488 C C   . ILE A 1 189 ? 19.035  -6.334  3.077   1.00 95.37 189 A 1 
ATOM 1489 O O   . ILE A 1 189 ? 20.204  -6.678  3.231   1.00 94.70 189 A 1 
ATOM 1490 C CB  . ILE A 1 189 ? 18.562  -7.334  0.782   1.00 95.95 189 A 1 
ATOM 1491 C CG1 . ILE A 1 189 ? 17.929  -7.101  -0.604  1.00 94.44 189 A 1 
ATOM 1492 C CG2 . ILE A 1 189 ? 17.910  -8.541  1.473   1.00 94.91 189 A 1 
ATOM 1493 C CD1 . ILE A 1 189 ? 16.467  -6.633  -0.593  1.00 90.75 189 A 1 
ATOM 1494 N N   . GLY A 1 190 ? 18.182  -6.195  4.082   1.00 94.41 190 A 1 
ATOM 1495 C CA  . GLY A 1 190 ? 18.430  -6.624  5.454   1.00 93.55 190 A 1 
ATOM 1496 C C   . GLY A 1 190 ? 17.779  -7.980  5.713   1.00 93.56 190 A 1 
ATOM 1497 O O   . GLY A 1 190 ? 16.585  -8.146  5.487   1.00 92.74 190 A 1 
ATOM 1498 N N   . VAL A 1 191 ? 18.553  -8.958  6.172   1.00 93.77 191 A 1 
ATOM 1499 C CA  . VAL A 1 191 ? 18.040  -10.288 6.539   1.00 93.51 191 A 1 
ATOM 1500 C C   . VAL A 1 191 ? 17.757  -10.373 8.040   1.00 92.41 191 A 1 
ATOM 1501 O O   . VAL A 1 191 ? 18.174  -9.515  8.814   1.00 90.72 191 A 1 
ATOM 1502 C CB  . VAL A 1 191 ? 18.975  -11.415 6.059   1.00 93.70 191 A 1 
ATOM 1503 C CG1 . VAL A 1 191 ? 19.015  -11.483 4.530   1.00 90.93 191 A 1 
ATOM 1504 C CG2 . VAL A 1 191 ? 20.399  -11.251 6.583   1.00 90.28 191 A 1 
ATOM 1505 N N   . LEU A 1 192 ? 17.053  -11.418 8.466   1.00 91.32 192 A 1 
ATOM 1506 C CA  . LEU A 1 192 ? 16.564  -11.570 9.842   1.00 89.81 192 A 1 
ATOM 1507 C C   . LEU A 1 192 ? 17.676  -11.535 10.910  1.00 88.72 192 A 1 
ATOM 1508 O O   . LEU A 1 192 ? 17.423  -11.120 12.038  1.00 84.78 192 A 1 
ATOM 1509 C CB  . LEU A 1 192 ? 15.770  -12.890 9.917   1.00 88.63 192 A 1 
ATOM 1510 C CG  . LEU A 1 192 ? 15.073  -13.162 11.265  1.00 87.02 192 A 1 
ATOM 1511 C CD1 . LEU A 1 192 ? 13.992  -12.130 11.577  1.00 82.44 192 A 1 
ATOM 1512 C CD2 . LEU A 1 192 ? 14.415  -14.543 11.231  1.00 82.09 192 A 1 
ATOM 1513 N N   . ASP A 1 193 ? 18.898  -11.959 10.578  1.00 89.40 193 A 1 
ATOM 1514 C CA  . ASP A 1 193 ? 20.056  -11.935 11.482  1.00 88.43 193 A 1 
ATOM 1515 C C   . ASP A 1 193 ? 20.720  -10.548 11.602  1.00 88.11 193 A 1 
ATOM 1516 O O   . ASP A 1 193 ? 21.685  -10.388 12.350  1.00 85.58 193 A 1 
ATOM 1517 C CB  . ASP A 1 193 ? 21.054  -13.047 11.091  1.00 87.82 193 A 1 
ATOM 1518 C CG  . ASP A 1 193 ? 21.767  -12.852 9.743   1.00 88.52 193 A 1 
ATOM 1519 O OD1 . ASP A 1 193 ? 21.688  -11.752 9.158   1.00 85.21 193 A 1 
ATOM 1520 O OD2 . ASP A 1 193 ? 22.409  -13.818 9.269   1.00 85.99 193 A 1 
ATOM 1521 N N   . GLY A 1 194 ? 20.198  -9.540  10.900  1.00 88.97 194 A 1 
ATOM 1522 C CA  . GLY A 1 194 ? 20.704  -8.169  10.875  1.00 88.54 194 A 1 
ATOM 1523 C C   . GLY A 1 194 ? 21.814  -7.920  9.852   1.00 90.06 194 A 1 
ATOM 1524 O O   . GLY A 1 194 ? 22.307  -6.798  9.764   1.00 89.06 194 A 1 
ATOM 1525 N N   . THR A 1 195 ? 22.215  -8.920  9.064   1.00 90.87 195 A 1 
ATOM 1526 C CA  . THR A 1 195 ? 23.193  -8.724  7.984   1.00 92.18 195 A 1 
ATOM 1527 C C   . THR A 1 195 ? 22.562  -7.940  6.836   1.00 92.42 195 A 1 
ATOM 1528 O O   . THR A 1 195 ? 21.434  -8.211  6.423   1.00 91.89 195 A 1 
ATOM 1529 C CB  . THR A 1 195 ? 23.755  -10.049 7.461   1.00 92.88 195 A 1 
ATOM 1530 O OG1 . THR A 1 195 ? 24.206  -10.854 8.520   1.00 89.12 195 A 1 
ATOM 1531 C CG2 . THR A 1 195 ? 24.955  -9.849  6.535   1.00 87.29 195 A 1 
ATOM 1532 N N   . GLU A 1 196 ? 23.311  -6.981  6.282   1.00 93.05 196 A 1 
ATOM 1533 C CA  . GLU A 1 196 ? 22.870  -6.170  5.152   1.00 93.45 196 A 1 
ATOM 1534 C C   . GLU A 1 196 ? 23.678  -6.474  3.887   1.00 94.68 196 A 1 
ATOM 1535 O O   . GLU A 1 196 ? 24.892  -6.667  3.923   1.00 94.24 196 A 1 
ATOM 1536 C CB  . GLU A 1 196 ? 22.933  -4.676  5.485   1.00 91.50 196 A 1 
ATOM 1537 C CG  . GLU A 1 196 ? 21.968  -4.294  6.614   1.00 87.16 196 A 1 
ATOM 1538 C CD  . GLU A 1 196 ? 21.890  -2.778  6.846   1.00 85.89 196 A 1 
ATOM 1539 O OE1 . GLU A 1 196 ? 21.006  -2.372  7.632   1.00 77.94 196 A 1 
ATOM 1540 O OE2 . GLU A 1 196 ? 22.653  -2.010  6.213   1.00 78.73 196 A 1 
ATOM 1541 N N   . TYR A 1 197 ? 22.993  -6.457  2.752   1.00 95.74 197 A 1 
ATOM 1542 C CA  . TYR A 1 197 ? 23.560  -6.688  1.433   1.00 96.26 197 A 1 
ATOM 1543 C C   . TYR A 1 197 ? 23.164  -5.564  0.481   1.00 96.49 197 A 1 
ATOM 1544 O O   . TYR A 1 197 ? 21.996  -5.193  0.411   1.00 95.96 197 A 1 
ATOM 1545 C CB  . TYR A 1 197 ? 23.078  -8.037  0.890   1.00 96.56 197 A 1 
ATOM 1546 C CG  . TYR A 1 197 ? 23.505  -9.222  1.731   1.00 96.86 197 A 1 
ATOM 1547 C CD1 . TYR A 1 197 ? 24.788  -9.761  1.564   1.00 95.83 197 A 1 
ATOM 1548 C CD2 . TYR A 1 197 ? 22.636  -9.759  2.703   1.00 96.05 197 A 1 
ATOM 1549 C CE1 . TYR A 1 197 ? 25.216  -10.833 2.365   1.00 95.62 197 A 1 
ATOM 1550 C CE2 . TYR A 1 197 ? 23.061  -10.832 3.510   1.00 95.82 197 A 1 
ATOM 1551 C CZ  . TYR A 1 197 ? 24.355  -11.368 3.339   1.00 96.02 197 A 1 
ATOM 1552 O OH  . TYR A 1 197 ? 24.789  -12.394 4.112   1.00 95.16 197 A 1 
ATOM 1553 N N   . THR A 1 198 ? 24.112  -5.080  -0.311  1.00 96.84 198 A 1 
ATOM 1554 C CA  . THR A 1 198 ? 23.783  -4.262  -1.481  1.00 97.08 198 A 1 
ATOM 1555 C C   . THR A 1 198 ? 23.027  -5.119  -2.489  1.00 97.44 198 A 1 
ATOM 1556 O O   . THR A 1 198 ? 23.445  -6.239  -2.790  1.00 96.77 198 A 1 
ATOM 1557 C CB  . THR A 1 198 ? 25.040  -3.679  -2.134  1.00 96.27 198 A 1 
ATOM 1558 O OG1 . THR A 1 198 ? 25.806  -3.003  -1.166  1.00 88.14 198 A 1 
ATOM 1559 C CG2 . THR A 1 198 ? 24.711  -2.674  -3.235  1.00 86.65 198 A 1 
ATOM 1560 N N   . ALA A 1 199 ? 21.916  -4.588  -3.002  1.00 97.19 199 A 1 
ATOM 1561 C CA  . ALA A 1 199 ? 21.066  -5.285  -3.950  1.00 97.42 199 A 1 
ATOM 1562 C C   . ALA A 1 199 ? 21.037  -4.585  -5.308  1.00 97.60 199 A 1 
ATOM 1563 O O   . ALA A 1 199 ? 21.138  -3.363  -5.413  1.00 96.70 199 A 1 
ATOM 1564 C CB  . ALA A 1 199 ? 19.669  -5.455  -3.347  1.00 96.75 199 A 1 
ATOM 1565 N N   . GLU A 1 200 ? 20.848  -5.380  -6.345  1.00 97.58 200 A 1 
ATOM 1566 C CA  . GLU A 1 200 ? 20.660  -4.937  -7.722  1.00 97.56 200 A 1 
ATOM 1567 C C   . GLU A 1 200 ? 19.209  -5.174  -8.142  1.00 97.88 200 A 1 
ATOM 1568 O O   . GLU A 1 200 ? 18.615  -6.206  -7.824  1.00 96.94 200 A 1 
ATOM 1569 C CB  . GLU A 1 200 ? 21.633  -5.673  -8.656  1.00 96.72 200 A 1 
ATOM 1570 C CG  . GLU A 1 200 ? 23.106  -5.309  -8.393  1.00 87.87 200 A 1 
ATOM 1571 C CD  . GLU A 1 200 ? 24.104  -6.081  -9.280  1.00 85.05 200 A 1 
ATOM 1572 O OE1 . GLU A 1 200 ? 25.325  -5.842  -9.121  1.00 74.06 200 A 1 
ATOM 1573 O OE2 . GLU A 1 200 ? 23.677  -6.938  -10.086 1.00 75.36 200 A 1 
ATOM 1574 N N   . VAL A 1 201 ? 18.627  -4.222  -8.875  1.00 97.76 201 A 1 
ATOM 1575 C CA  . VAL A 1 201 ? 17.291  -4.397  -9.459  1.00 97.68 201 A 1 
ATOM 1576 C C   . VAL A 1 201 ? 17.413  -5.309  -10.677 1.00 97.72 201 A 1 
ATOM 1577 O O   . VAL A 1 201 ? 18.034  -4.940  -11.667 1.00 96.93 201 A 1 
ATOM 1578 C CB  . VAL A 1 201 ? 16.645  -3.047  -9.818  1.00 97.12 201 A 1 
ATOM 1579 C CG1 . VAL A 1 201 ? 15.243  -3.248  -10.413 1.00 95.61 201 A 1 
ATOM 1580 C CG2 . VAL A 1 201 ? 16.505  -2.148  -8.581  1.00 95.27 201 A 1 
ATOM 1581 N N   . VAL A 1 202 ? 16.805  -6.485  -10.597 1.00 98.00 202 A 1 
ATOM 1582 C CA  . VAL A 1 202 ? 16.760  -7.456  -11.701 1.00 97.90 202 A 1 
ATOM 1583 C C   . VAL A 1 202 ? 15.750  -7.012  -12.746 1.00 97.55 202 A 1 
ATOM 1584 O O   . VAL A 1 202 ? 16.018  -7.078  -13.938 1.00 95.51 202 A 1 
ATOM 1585 C CB  . VAL A 1 202 ? 16.407  -8.858  -11.175 1.00 97.74 202 A 1 
ATOM 1586 C CG1 . VAL A 1 202 ? 16.322  -9.903  -12.294 1.00 95.61 202 A 1 
ATOM 1587 C CG2 . VAL A 1 202 ? 17.451  -9.345  -10.166 1.00 95.64 202 A 1 
ATOM 1588 N N   . GLY A 1 203 ? 14.580  -6.545  -12.300 1.00 97.77 203 A 1 
ATOM 1589 C CA  . GLY A 1 203 ? 13.534  -6.039  -13.173 1.00 97.41 203 A 1 
ATOM 1590 C C   . GLY A 1 203 ? 12.275  -5.643  -12.411 1.00 97.58 203 A 1 
ATOM 1591 O O   . GLY A 1 203 ? 12.151  -5.874  -11.204 1.00 97.08 203 A 1 
ATOM 1592 N N   . ARG A 1 204 ? 11.331  -5.013  -13.134 1.00 96.79 204 A 1 
ATOM 1593 C CA  . ARG A 1 204 ? 10.145  -4.363  -12.568 1.00 96.35 204 A 1 
ATOM 1594 C C   . ARG A 1 204 ? 8.916   -4.640  -13.429 1.00 95.83 204 A 1 
ATOM 1595 O O   . ARG A 1 204 ? 9.012   -4.652  -14.655 1.00 94.03 204 A 1 
ATOM 1596 C CB  . ARG A 1 204 ? 10.387  -2.841  -12.449 1.00 95.21 204 A 1 
ATOM 1597 C CG  . ARG A 1 204 ? 11.675  -2.486  -11.685 1.00 92.06 204 A 1 
ATOM 1598 C CD  . ARG A 1 204 ? 11.949  -0.978  -11.658 1.00 90.56 204 A 1 
ATOM 1599 N NE  . ARG A 1 204 ? 11.083  -0.299  -10.685 1.00 84.15 204 A 1 
ATOM 1600 C CZ  . ARG A 1 204 ? 10.871  0.993   -10.562 1.00 82.74 204 A 1 
ATOM 1601 N NH1 . ARG A 1 204 ? 11.438  1.895   -11.306 1.00 72.99 204 A 1 
ATOM 1602 N NH2 . ARG A 1 204 ? 10.059  1.408   -9.654  1.00 71.41 204 A 1 
ATOM 1603 N N   . ASP A 1 205 ? 7.771   -4.789  -12.778 1.00 95.75 205 A 1 
ATOM 1604 C CA  . ASP A 1 205 ? 6.443   -4.838  -13.392 1.00 94.95 205 A 1 
ATOM 1605 C C   . ASP A 1 205 ? 5.543   -3.800  -12.699 1.00 94.70 205 A 1 
ATOM 1606 O O   . ASP A 1 205 ? 4.838   -4.122  -11.739 1.00 93.58 205 A 1 
ATOM 1607 C CB  . ASP A 1 205 ? 5.883   -6.263  -13.314 1.00 93.76 205 A 1 
ATOM 1608 C CG  . ASP A 1 205 ? 4.508   -6.421  -13.980 1.00 92.86 205 A 1 
ATOM 1609 O OD1 . ASP A 1 205 ? 3.880   -5.405  -14.370 1.00 90.37 205 A 1 
ATOM 1610 O OD2 . ASP A 1 205 ? 4.059   -7.585  -14.089 1.00 89.26 205 A 1 
ATOM 1611 N N   . PRO A 1 206 ? 5.571   -2.529  -13.144 1.00 93.39 206 A 1 
ATOM 1612 C CA  . PRO A 1 206 ? 4.781   -1.471  -12.521 1.00 92.26 206 A 1 
ATOM 1613 C C   . PRO A 1 206 ? 3.272   -1.707  -12.588 1.00 91.56 206 A 1 
ATOM 1614 O O   . PRO A 1 206 ? 2.546   -1.228  -11.725 1.00 89.64 206 A 1 
ATOM 1615 C CB  . PRO A 1 206 ? 5.169   -0.181  -13.252 1.00 91.27 206 A 1 
ATOM 1616 C CG  . PRO A 1 206 ? 6.560   -0.477  -13.803 1.00 89.91 206 A 1 
ATOM 1617 C CD  . PRO A 1 206 ? 6.472   -1.957  -14.143 1.00 92.58 206 A 1 
ATOM 1618 N N   . ARG A 1 207 ? 2.778   -2.439  -13.598 1.00 91.43 207 A 1 
ATOM 1619 C CA  . ARG A 1 207 ? 1.337   -2.670  -13.783 1.00 90.84 207 A 1 
ATOM 1620 C C   . ARG A 1 207 ? 0.766   -3.630  -12.748 1.00 91.28 207 A 1 
ATOM 1621 O O   . ARG A 1 207 ? -0.388  -3.473  -12.356 1.00 89.89 207 A 1 
ATOM 1622 C CB  . ARG A 1 207 ? 1.037   -3.211  -15.183 1.00 89.47 207 A 1 
ATOM 1623 C CG  . ARG A 1 207 ? 1.330   -2.200  -16.288 1.00 83.61 207 A 1 
ATOM 1624 C CD  . ARG A 1 207 ? 0.817   -2.730  -17.634 1.00 82.34 207 A 1 
ATOM 1625 N NE  . ARG A 1 207 ? -0.660  -2.704  -17.725 1.00 77.09 207 A 1 
ATOM 1626 C CZ  . ARG A 1 207 ? -1.414  -3.453  -18.508 1.00 73.56 207 A 1 
ATOM 1627 N NH1 . ARG A 1 207 ? -0.910  -4.343  -19.313 1.00 65.29 207 A 1 
ATOM 1628 N NH2 . ARG A 1 207 ? -2.708  -3.322  -18.498 1.00 63.73 207 A 1 
ATOM 1629 N N   . ARG A 1 208 ? 1.566   -4.610  -12.316 1.00 92.41 208 A 1 
ATOM 1630 C CA  . ARG A 1 208 ? 1.206   -5.537  -11.234 1.00 92.47 208 A 1 
ATOM 1631 C C   . ARG A 1 208 ? 1.788   -5.119  -9.883  1.00 93.00 208 A 1 
ATOM 1632 O O   . ARG A 1 208 ? 1.565   -5.812  -8.906  1.00 91.97 208 A 1 
ATOM 1633 C CB  . ARG A 1 208 ? 1.610   -6.966  -11.616 1.00 91.95 208 A 1 
ATOM 1634 C CG  . ARG A 1 208 ? 0.777   -7.482  -12.801 1.00 89.65 208 A 1 
ATOM 1635 C CD  . ARG A 1 208 ? 1.147   -8.920  -13.140 1.00 88.42 208 A 1 
ATOM 1636 N NE  . ARG A 1 208 ? 0.473   -9.359  -14.380 1.00 84.05 208 A 1 
ATOM 1637 C CZ  . ARG A 1 208 ? 0.843   -9.008  -15.608 1.00 81.65 208 A 1 
ATOM 1638 N NH1 . ARG A 1 208 ? 1.890   -8.272  -15.840 1.00 74.30 208 A 1 
ATOM 1639 N NH2 . ARG A 1 208 ? 0.158   -9.385  -16.637 1.00 74.78 208 A 1 
ATOM 1640 N N   . ASP A 1 209 ? 2.498   -3.995  -9.837  1.00 92.33 209 A 1 
ATOM 1641 C CA  . ASP A 1 209 ? 3.206   -3.528  -8.646  1.00 92.86 209 A 1 
ATOM 1642 C C   . ASP A 1 209 ? 4.178   -4.581  -8.089  1.00 93.93 209 A 1 
ATOM 1643 O O   . ASP A 1 209 ? 4.233   -4.840  -6.892  1.00 93.66 209 A 1 
ATOM 1644 C CB  . ASP A 1 209 ? 2.208   -2.973  -7.619  1.00 91.90 209 A 1 
ATOM 1645 C CG  . ASP A 1 209 ? 2.900   -2.319  -6.427  1.00 90.97 209 A 1 
ATOM 1646 O OD1 . ASP A 1 209 ? 3.969   -1.691  -6.616  1.00 88.55 209 A 1 
ATOM 1647 O OD2 . ASP A 1 209 ? 2.349   -2.421  -5.311  1.00 87.42 209 A 1 
ATOM 1648 N N   . LEU A 1 210 ? 4.949   -5.216  -8.971  1.00 94.87 210 A 1 
ATOM 1649 C CA  . LEU A 1 210 ? 5.928   -6.234  -8.617  1.00 95.67 210 A 1 
ATOM 1650 C C   . LEU A 1 210 ? 7.330   -5.830  -9.079  1.00 96.26 210 A 1 
ATOM 1651 O O   . LEU A 1 210 ? 7.518   -5.176  -10.105 1.00 95.97 210 A 1 
ATOM 1652 C CB  . LEU A 1 210 ? 5.511   -7.593  -9.202  1.00 95.21 210 A 1 
ATOM 1653 C CG  . LEU A 1 210 ? 4.205   -8.171  -8.621  1.00 94.02 210 A 1 
ATOM 1654 C CD1 . LEU A 1 210 ? 3.789   -9.399  -9.431  1.00 92.03 210 A 1 
ATOM 1655 C CD2 . LEU A 1 210 ? 4.343   -8.592  -7.161  1.00 92.04 210 A 1 
ATOM 1656 N N   . ALA A 1 211 ? 8.326   -6.257  -8.325  1.00 96.64 211 A 1 
ATOM 1657 C CA  . ALA A 1 211 ? 9.723   -6.127  -8.694  1.00 97.16 211 A 1 
ATOM 1658 C C   . ALA A 1 211 ? 10.536  -7.299  -8.149  1.00 97.69 211 A 1 
ATOM 1659 O O   . ALA A 1 211 ? 10.197  -7.890  -7.123  1.00 97.58 211 A 1 
ATOM 1660 C CB  . ALA A 1 211 ? 10.258  -4.785  -8.190  1.00 96.80 211 A 1 
ATOM 1661 N N   . VAL A 1 212 ? 11.634  -7.610  -8.825  1.00 97.88 212 A 1 
ATOM 1662 C CA  . VAL A 1 212 ? 12.631  -8.564  -8.347  1.00 98.20 212 A 1 
ATOM 1663 C C   . VAL A 1 212 ? 13.953  -7.834  -8.180  1.00 98.23 212 A 1 
ATOM 1664 O O   . VAL A 1 212 ? 14.436  -7.171  -9.100  1.00 97.87 212 A 1 
ATOM 1665 C CB  . VAL A 1 212 ? 12.747  -9.792  -9.271  1.00 98.05 212 A 1 
ATOM 1666 C CG1 . VAL A 1 212 ? 13.835  -10.760 -8.789  1.00 96.77 212 A 1 
ATOM 1667 C CG2 . VAL A 1 212 ? 11.429  -10.578 -9.305  1.00 96.17 212 A 1 
ATOM 1668 N N   . VAL A 1 213 ? 14.542  -7.971  -6.998  1.00 98.26 213 A 1 
ATOM 1669 C CA  . VAL A 1 213 ? 15.908  -7.526  -6.702  1.00 98.29 213 A 1 
ATOM 1670 C C   . VAL A 1 213 ? 16.786  -8.734  -6.402  1.00 98.40 213 A 1 
ATOM 1671 O O   . VAL A 1 213 ? 16.284  -9.813  -6.084  1.00 98.08 213 A 1 
ATOM 1672 C CB  . VAL A 1 213 ? 15.959  -6.461  -5.588  1.00 97.82 213 A 1 
ATOM 1673 C CG1 . VAL A 1 213 ? 15.097  -5.247  -5.943  1.00 95.27 213 A 1 
ATOM 1674 C CG2 . VAL A 1 213 ? 15.504  -6.986  -4.225  1.00 93.94 213 A 1 
ATOM 1675 N N   . SER A 1 214 ? 18.094  -8.579  -6.504  1.00 98.30 214 A 1 
ATOM 1676 C CA  . SER A 1 214 ? 19.032  -9.660  -6.201  1.00 98.31 214 A 1 
ATOM 1677 C C   . SER A 1 214 ? 20.171  -9.197  -5.311  1.00 98.21 214 A 1 
ATOM 1678 O O   . SER A 1 214 ? 20.608  -8.054  -5.394  1.00 97.73 214 A 1 
ATOM 1679 C CB  . SER A 1 214 ? 19.566  -10.308 -7.477  1.00 97.93 214 A 1 
ATOM 1680 O OG  . SER A 1 214 ? 20.350  -9.402  -8.229  1.00 96.58 214 A 1 
ATOM 1681 N N   . PHE A 1 215 ? 20.683  -10.101 -4.492  1.00 98.17 215 A 1 
ATOM 1682 C CA  . PHE A 1 215 ? 21.896  -9.883  -3.706  1.00 98.13 215 A 1 
ATOM 1683 C C   . PHE A 1 215 ? 22.760  -11.144 -3.704  1.00 98.22 215 A 1 
ATOM 1684 O O   . PHE A 1 215 ? 22.279  -12.254 -3.943  1.00 97.90 215 A 1 
ATOM 1685 C CB  . PHE A 1 215 ? 21.540  -9.426  -2.286  1.00 98.02 215 A 1 
ATOM 1686 C CG  . PHE A 1 215 ? 20.919  -10.490 -1.403  1.00 98.28 215 A 1 
ATOM 1687 C CD1 . PHE A 1 215 ? 19.531  -10.719 -1.431  1.00 97.06 215 A 1 
ATOM 1688 C CD2 . PHE A 1 215 ? 21.728  -11.244 -0.535  1.00 97.29 215 A 1 
ATOM 1689 C CE1 . PHE A 1 215 ? 18.957  -11.687 -0.592  1.00 96.76 215 A 1 
ATOM 1690 C CE2 . PHE A 1 215 ? 21.154  -12.214 0.308   1.00 96.69 215 A 1 
ATOM 1691 C CZ  . PHE A 1 215 ? 19.766  -12.436 0.283   1.00 97.41 215 A 1 
ATOM 1692 N N   . ARG A 1 216 ? 24.064  -10.986 -3.435  1.00 97.97 216 A 1 
ATOM 1693 C CA  . ARG A 1 216 ? 25.006  -12.111 -3.371  1.00 97.93 216 A 1 
ATOM 1694 C C   . ARG A 1 216 ? 25.385  -12.415 -1.933  1.00 97.75 216 A 1 
ATOM 1695 O O   . ARG A 1 216 ? 25.713  -11.513 -1.177  1.00 96.38 216 A 1 
ATOM 1696 C CB  . ARG A 1 216 ? 26.241  -11.843 -4.230  1.00 97.48 216 A 1 
ATOM 1697 C CG  . ARG A 1 216 ? 25.888  -11.835 -5.721  1.00 91.82 216 A 1 
ATOM 1698 C CD  . ARG A 1 216 ? 27.158  -11.672 -6.556  1.00 89.02 216 A 1 
ATOM 1699 N NE  . ARG A 1 216 ? 26.837  -11.648 -7.990  1.00 80.28 216 A 1 
ATOM 1700 C CZ  . ARG A 1 216 ? 27.697  -11.498 -8.976  1.00 72.01 216 A 1 
ATOM 1701 N NH1 . ARG A 1 216 ? 28.978  -11.389 -8.761  1.00 62.94 216 A 1 
ATOM 1702 N NH2 . ARG A 1 216 ? 27.274  -11.446 -10.205 1.00 64.05 216 A 1 
ATOM 1703 N N   . SER A 1 217 ? 25.386  -13.692 -1.592  1.00 97.39 217 A 1 
ATOM 1704 C CA  . SER A 1 217 ? 25.805  -14.158 -0.275  1.00 97.12 217 A 1 
ATOM 1705 C C   . SER A 1 217 ? 26.369  -15.573 -0.337  1.00 96.95 217 A 1 
ATOM 1706 O O   . SER A 1 217 ? 25.932  -16.407 -1.135  1.00 95.57 217 A 1 
ATOM 1707 C CB  . SER A 1 217 ? 24.631  -14.102 0.705   1.00 96.56 217 A 1 
ATOM 1708 O OG  . SER A 1 217 ? 25.090  -14.442 1.995   1.00 94.13 217 A 1 
ATOM 1709 N N   . THR A 1 218 ? 27.338  -15.853 0.536   1.00 96.70 218 A 1 
ATOM 1710 C CA  . THR A 1 218 ? 27.824  -17.211 0.822   1.00 96.15 218 A 1 
ATOM 1711 C C   . THR A 1 218 ? 27.060  -17.872 1.970   1.00 95.98 218 A 1 
ATOM 1712 O O   . THR A 1 218 ? 27.139  -19.091 2.134   1.00 93.66 218 A 1 
ATOM 1713 C CB  . THR A 1 218 ? 29.321  -17.196 1.152   1.00 95.70 218 A 1 
ATOM 1714 O OG1 . THR A 1 218 ? 29.579  -16.306 2.214   1.00 91.38 218 A 1 
ATOM 1715 C CG2 . THR A 1 218 ? 30.170  -16.740 -0.038  1.00 88.03 218 A 1 
ATOM 1716 N N   . ALA A 1 219 ? 26.316  -17.089 2.761   1.00 96.31 219 A 1 
ATOM 1717 C CA  . ALA A 1 219 ? 25.414  -17.602 3.782   1.00 95.93 219 A 1 
ATOM 1718 C C   . ALA A 1 219 ? 24.204  -18.289 3.130   1.00 96.25 219 A 1 
ATOM 1719 O O   . ALA A 1 219 ? 23.845  -18.001 1.984   1.00 95.12 219 A 1 
ATOM 1720 C CB  . ALA A 1 219 ? 24.998  -16.460 4.716   1.00 95.04 219 A 1 
ATOM 1721 N N   . ARG A 1 220 ? 23.587  -19.211 3.864   1.00 96.85 220 A 1 
ATOM 1722 C CA  . ARG A 1 220 ? 22.411  -19.947 3.389   1.00 96.56 220 A 1 
ATOM 1723 C C   . ARG A 1 220 ? 21.146  -19.354 3.984   1.00 96.81 220 A 1 
ATOM 1724 O O   . ARG A 1 220 ? 20.979  -19.391 5.198   1.00 95.03 220 A 1 
ATOM 1725 C CB  . ARG A 1 220 ? 22.523  -21.440 3.714   1.00 95.03 220 A 1 
ATOM 1726 C CG  . ARG A 1 220 ? 23.627  -22.128 2.903   1.00 82.68 220 A 1 
ATOM 1727 C CD  . ARG A 1 220 ? 23.574  -23.636 3.142   1.00 75.48 220 A 1 
ATOM 1728 N NE  . ARG A 1 220 ? 24.614  -24.346 2.375   1.00 64.53 220 A 1 
ATOM 1729 C CZ  . ARG A 1 220 ? 24.700  -25.651 2.206   1.00 54.38 220 A 1 
ATOM 1730 N NH1 . ARG A 1 220 ? 23.835  -26.474 2.730   1.00 49.06 220 A 1 
ATOM 1731 N NH2 . ARG A 1 220 ? 25.670  -26.164 1.502   1.00 47.46 220 A 1 
ATOM 1732 N N   . TYR A 1 221 ? 20.265  -18.910 3.113   1.00 96.70 221 A 1 
ATOM 1733 C CA  . TYR A 1 221 ? 18.918  -18.461 3.450   1.00 96.86 221 A 1 
ATOM 1734 C C   . TYR A 1 221 ? 17.891  -19.399 2.819   1.00 97.13 221 A 1 
ATOM 1735 O O   . TYR A 1 221 ? 18.081  -19.815 1.671   1.00 96.24 221 A 1 
ATOM 1736 C CB  . TYR A 1 221 ? 18.728  -17.005 3.003   1.00 96.61 221 A 1 
ATOM 1737 C CG  . TYR A 1 221 ? 19.724  -16.068 3.658   1.00 96.60 221 A 1 
ATOM 1738 C CD1 . TYR A 1 221 ? 19.624  -15.805 5.035   1.00 94.73 221 A 1 
ATOM 1739 C CD2 . TYR A 1 221 ? 20.788  -15.515 2.914   1.00 94.94 221 A 1 
ATOM 1740 C CE1 . TYR A 1 221 ? 20.589  -15.011 5.677   1.00 94.21 221 A 1 
ATOM 1741 C CE2 . TYR A 1 221 ? 21.757  -14.718 3.554   1.00 94.31 221 A 1 
ATOM 1742 C CZ  . TYR A 1 221 ? 21.660  -14.474 4.942   1.00 94.56 221 A 1 
ATOM 1743 O OH  . TYR A 1 221 ? 22.606  -13.739 5.578   1.00 93.09 221 A 1 
ATOM 1744 N N   . PRO A 1 222 ? 16.828  -19.777 3.553   1.00 97.21 222 A 1 
ATOM 1745 C CA  . PRO A 1 222 ? 15.770  -20.599 2.984   1.00 97.10 222 A 1 
ATOM 1746 C C   . PRO A 1 222 ? 14.977  -19.812 1.934   1.00 97.66 222 A 1 
ATOM 1747 O O   . PRO A 1 222 ? 14.874  -18.588 1.987   1.00 97.15 222 A 1 
ATOM 1748 C CB  . PRO A 1 222 ? 14.908  -21.032 4.171   1.00 95.85 222 A 1 
ATOM 1749 C CG  . PRO A 1 222 ? 15.068  -19.869 5.141   1.00 93.99 222 A 1 
ATOM 1750 C CD  . PRO A 1 222 ? 16.494  -19.392 4.918   1.00 96.50 222 A 1 
ATOM 1751 N N   . LEU A 1 223 ? 14.419  -20.539 0.978   1.00 97.15 223 A 1 
ATOM 1752 C CA  . LEU A 1 223 ? 13.487  -19.991 -0.000  1.00 97.65 223 A 1 
ATOM 1753 C C   . LEU A 1 223 ? 12.066  -20.102 0.544   1.00 97.70 223 A 1 
ATOM 1754 O O   . LEU A 1 223 ? 11.726  -21.113 1.161   1.00 96.80 223 A 1 
ATOM 1755 C CB  . LEU A 1 223 ? 13.619  -20.719 -1.347  1.00 97.32 223 A 1 
ATOM 1756 C CG  . LEU A 1 223 ? 15.043  -20.773 -1.929  1.00 96.39 223 A 1 
ATOM 1757 C CD1 . LEU A 1 223 ? 15.011  -21.465 -3.296  1.00 93.58 223 A 1 
ATOM 1758 C CD2 . LEU A 1 223 ? 15.664  -19.389 -2.104  1.00 93.64 223 A 1 
ATOM 1759 N N   . ALA A 1 224 ? 11.242  -19.094 0.280   1.00 97.48 224 A 1 
ATOM 1760 C CA  . ALA A 1 224 ? 9.823   -19.165 0.572   1.00 97.38 224 A 1 
ATOM 1761 C C   . ALA A 1 224 ? 9.132   -20.182 -0.346  1.00 97.51 224 A 1 
ATOM 1762 O O   . ALA A 1 224 ? 9.387   -20.237 -1.553  1.00 96.90 224 A 1 
ATOM 1763 C CB  . ALA A 1 224 ? 9.213   -17.774 0.430   1.00 96.99 224 A 1 
ATOM 1764 N N   . GLU A 1 225 ? 8.224   -20.953 0.223   1.00 97.28 225 A 1 
ATOM 1765 C CA  . GLU A 1 225 ? 7.362   -21.844 -0.546  1.00 97.31 225 A 1 
ATOM 1766 C C   . GLU A 1 225 ? 6.192   -21.053 -1.126  1.00 97.33 225 A 1 
ATOM 1767 O O   . GLU A 1 225 ? 5.441   -20.403 -0.396  1.00 96.38 225 A 1 
ATOM 1768 C CB  . GLU A 1 225 ? 6.928   -23.012 0.347   1.00 96.63 225 A 1 
ATOM 1769 C CG  . GLU A 1 225 ? 6.175   -24.093 -0.438  1.00 88.43 225 A 1 
ATOM 1770 C CD  . GLU A 1 225 ? 5.994   -25.380 0.382   1.00 84.16 225 A 1 
ATOM 1771 O OE1 . GLU A 1 225 ? 5.417   -26.340 -0.170  1.00 73.34 225 A 1 
ATOM 1772 O OE2 . GLU A 1 225 ? 6.514   -25.437 1.526   1.00 75.35 225 A 1 
ATOM 1773 N N   . LEU A 1 226 ? 6.045   -21.071 -2.451  1.00 97.48 226 A 1 
ATOM 1774 C CA  . LEU A 1 226 ? 4.979   -20.359 -3.151  1.00 97.36 226 A 1 
ATOM 1775 C C   . LEU A 1 226 ? 3.769   -21.283 -3.320  1.00 97.10 226 A 1 
ATOM 1776 O O   . LEU A 1 226 ? 3.813   -22.224 -4.121  1.00 95.91 226 A 1 
ATOM 1777 C CB  . LEU A 1 226 ? 5.479   -19.807 -4.501  1.00 97.27 226 A 1 
ATOM 1778 C CG  . LEU A 1 226 ? 6.743   -18.922 -4.459  1.00 96.91 226 A 1 
ATOM 1779 C CD1 . LEU A 1 226 ? 6.991   -18.343 -5.851  1.00 94.96 226 A 1 
ATOM 1780 C CD2 . LEU A 1 226 ? 6.650   -17.769 -3.466  1.00 94.86 226 A 1 
ATOM 1781 N N   . GLY A 1 227 ? 2.689   -20.977 -2.601  1.00 97.50 227 A 1 
ATOM 1782 C CA  . GLY A 1 227 ? 1.428   -21.708 -2.628  1.00 97.10 227 A 1 
ATOM 1783 C C   . GLY A 1 227 ? 0.599   -21.463 -3.889  1.00 97.07 227 A 1 
ATOM 1784 O O   . GLY A 1 227 ? 1.092   -20.985 -4.917  1.00 95.83 227 A 1 
ATOM 1785 N N   . ASN A 1 228 ? -0.684  -21.787 -3.825  1.00 96.42 228 A 1 
ATOM 1786 C CA  . ASN A 1 228 ? -1.644  -21.540 -4.899  1.00 96.19 228 A 1 
ATOM 1787 C C   . ASN A 1 228 ? -2.716  -20.538 -4.440  1.00 96.08 228 A 1 
ATOM 1788 O O   . ASN A 1 228 ? -3.564  -20.872 -3.619  1.00 95.28 228 A 1 
ATOM 1789 C CB  . ASN A 1 228 ? -2.252  -22.880 -5.356  1.00 95.35 228 A 1 
ATOM 1790 C CG  . ASN A 1 228 ? -3.197  -22.693 -6.531  1.00 94.44 228 A 1 
ATOM 1791 O OD1 . ASN A 1 228 ? -3.193  -21.663 -7.186  1.00 90.02 228 A 1 
ATOM 1792 N ND2 . ASN A 1 228 ? -4.007  -23.668 -6.845  1.00 89.00 228 A 1 
ATOM 1793 N N   . SER A 1 229 ? -2.691  -19.313 -4.962  1.00 95.56 229 A 1 
ATOM 1794 C CA  . SER A 1 229 ? -3.689  -18.300 -4.590  1.00 94.73 229 A 1 
ATOM 1795 C C   . SER A 1 229 ? -5.095  -18.589 -5.116  1.00 93.97 229 A 1 
ATOM 1796 O O   . SER A 1 229 ? -6.051  -18.059 -4.561  1.00 92.64 229 A 1 
ATOM 1797 C CB  . SER A 1 229 ? -3.247  -16.903 -5.021  1.00 93.96 229 A 1 
ATOM 1798 O OG  . SER A 1 229 ? -2.962  -16.842 -6.401  1.00 91.92 229 A 1 
ATOM 1799 N N   . ASP A 1 230 ? -5.253  -19.441 -6.133  1.00 92.47 230 A 1 
ATOM 1800 C CA  . ASP A 1 230 ? -6.575  -19.809 -6.658  1.00 90.75 230 A 1 
ATOM 1801 C C   . ASP A 1 230 ? -7.367  -20.687 -5.675  1.00 91.58 230 A 1 
ATOM 1802 O O   . ASP A 1 230 ? -8.596  -20.777 -5.767  1.00 90.37 230 A 1 
ATOM 1803 C CB  . ASP A 1 230 ? -6.435  -20.529 -8.010  1.00 88.29 230 A 1 
ATOM 1804 C CG  . ASP A 1 230 ? -5.779  -19.686 -9.111  1.00 85.20 230 A 1 
ATOM 1805 O OD1 . ASP A 1 230 ? -5.740  -18.442 -8.984  1.00 82.20 230 A 1 
ATOM 1806 O OD2 . ASP A 1 230 ? -5.267  -20.300 -10.073 1.00 81.30 230 A 1 
ATOM 1807 N N   . ASP A 1 231 ? -6.677  -21.302 -4.710  1.00 92.85 231 A 1 
ATOM 1808 C CA  . ASP A 1 231 ? -7.299  -22.122 -3.667  1.00 94.15 231 A 1 
ATOM 1809 C C   . ASP A 1 231 ? -7.761  -21.295 -2.459  1.00 95.33 231 A 1 
ATOM 1810 O O   . ASP A 1 231 ? -8.546  -21.789 -1.655  1.00 93.92 231 A 1 
ATOM 1811 C CB  . ASP A 1 231 ? -6.352  -23.263 -3.262  1.00 93.50 231 A 1 
ATOM 1812 C CG  . ASP A 1 231 ? -6.119  -24.266 -4.404  1.00 91.04 231 A 1 
ATOM 1813 O OD1 . ASP A 1 231 ? -7.033  -24.444 -5.246  1.00 86.34 231 A 1 
ATOM 1814 O OD2 . ASP A 1 231 ? -5.018  -24.855 -4.450  1.00 86.41 231 A 1 
ATOM 1815 N N   . VAL A 1 232 ? -7.344  -20.035 -2.356  1.00 95.19 232 A 1 
ATOM 1816 C CA  . VAL A 1 232 ? -7.702  -19.135 -1.254  1.00 95.65 232 A 1 
ATOM 1817 C C   . VAL A 1 232 ? -9.209  -18.860 -1.256  1.00 95.37 232 A 1 
ATOM 1818 O O   . VAL A 1 232 ? -9.818  -18.563 -2.293  1.00 94.34 232 A 1 
ATOM 1819 C CB  . VAL A 1 232 ? -6.881  -17.832 -1.306  1.00 95.88 232 A 1 
ATOM 1820 C CG1 . VAL A 1 232 ? -7.271  -16.847 -0.199  1.00 93.72 232 A 1 
ATOM 1821 C CG2 . VAL A 1 232 ? -5.381  -18.123 -1.134  1.00 93.21 232 A 1 
ATOM 1822 N N   . ARG A 1 233 ? -9.828  -18.931 -0.071  1.00 95.65 233 A 1 
ATOM 1823 C CA  . ARG A 1 233 ? -11.256 -18.678 0.141   1.00 95.84 233 A 1 
ATOM 1824 C C   . ARG A 1 233 ? -11.474 -17.657 1.255   1.00 96.40 233 A 1 
ATOM 1825 O O   . ARG A 1 233 ? -10.658 -17.501 2.158   1.00 95.82 233 A 1 
ATOM 1826 C CB  . ARG A 1 233 ? -11.998 -19.996 0.450   1.00 95.28 233 A 1 
ATOM 1827 C CG  . ARG A 1 233 ? -11.857 -21.087 -0.634  1.00 91.19 233 A 1 
ATOM 1828 C CD  . ARG A 1 233 ? -12.528 -20.714 -1.965  1.00 85.33 233 A 1 
ATOM 1829 N NE  . ARG A 1 233 ? -12.241 -21.734 -3.002  1.00 74.78 233 A 1 
ATOM 1830 C CZ  . ARG A 1 233 ? -11.280 -21.675 -3.922  1.00 65.88 233 A 1 
ATOM 1831 N NH1 . ARG A 1 233 ? -10.512 -20.642 -4.065  1.00 58.75 233 A 1 
ATOM 1832 N NH2 . ARG A 1 233 ? -11.066 -22.672 -4.720  1.00 58.39 233 A 1 
ATOM 1833 N N   . VAL A 1 234 ? -12.604 -16.965 1.191   1.00 93.96 234 A 1 
ATOM 1834 C CA  . VAL A 1 234 ? -13.065 -16.126 2.304   1.00 94.42 234 A 1 
ATOM 1835 C C   . VAL A 1 234 ? -13.256 -17.003 3.544   1.00 94.37 234 A 1 
ATOM 1836 O O   . VAL A 1 234 ? -13.885 -18.055 3.457   1.00 93.21 234 A 1 
ATOM 1837 C CB  . VAL A 1 234 ? -14.368 -15.391 1.941   1.00 94.13 234 A 1 
ATOM 1838 C CG1 . VAL A 1 234 ? -14.918 -14.578 3.117   1.00 91.63 234 A 1 
ATOM 1839 C CG2 . VAL A 1 234 ? -14.133 -14.425 0.772   1.00 91.56 234 A 1 
ATOM 1840 N N   . GLY A 1 235 ? -12.723 -16.541 4.679   1.00 95.48 235 A 1 
ATOM 1841 C CA  . GLY A 1 235 ? -12.699 -17.278 5.942   1.00 94.93 235 A 1 
ATOM 1842 C C   . GLY A 1 235 ? -11.398 -18.040 6.203   1.00 95.08 235 A 1 
ATOM 1843 O O   . GLY A 1 235 ? -11.180 -18.451 7.341   1.00 93.42 235 A 1 
ATOM 1844 N N   . ASP A 1 236 ? -10.515 -18.192 5.206   1.00 94.27 236 A 1 
ATOM 1845 C CA  . ASP A 1 236 ? -9.190  -18.767 5.432   1.00 94.73 236 A 1 
ATOM 1846 C C   . ASP A 1 236 ? -8.356  -17.865 6.348   1.00 94.31 236 A 1 
ATOM 1847 O O   . ASP A 1 236 ? -8.460  -16.637 6.303   1.00 93.45 236 A 1 
ATOM 1848 C CB  . ASP A 1 236 ? -8.430  -18.988 4.111   1.00 94.91 236 A 1 
ATOM 1849 C CG  . ASP A 1 236 ? -8.990  -20.105 3.228   1.00 95.26 236 A 1 
ATOM 1850 O OD1 . ASP A 1 236 ? -9.808  -20.916 3.724   1.00 91.66 236 A 1 
ATOM 1851 O OD2 . ASP A 1 236 ? -8.568  -20.158 2.050   1.00 92.29 236 A 1 
ATOM 1852 N N   . TRP A 1 237 ? -7.492  -18.465 7.162   1.00 94.80 237 A 1 
ATOM 1853 C CA  . TRP A 1 237 ? -6.514  -17.715 7.940   1.00 94.46 237 A 1 
ATOM 1854 C C   . TRP A 1 237 ? -5.470  -17.080 7.020   1.00 95.16 237 A 1 
ATOM 1855 O O   . TRP A 1 237 ? -4.945  -17.724 6.111   1.00 93.86 237 A 1 
ATOM 1856 C CB  . TRP A 1 237 ? -5.855  -18.615 8.984   1.00 92.03 237 A 1 
ATOM 1857 C CG  . TRP A 1 237 ? -6.765  -19.031 10.094  1.00 86.33 237 A 1 
ATOM 1858 C CD1 . TRP A 1 237 ? -7.419  -20.209 10.175  1.00 74.44 237 A 1 
ATOM 1859 C CD2 . TRP A 1 237 ? -7.148  -18.269 11.283  1.00 78.58 237 A 1 
ATOM 1860 N NE1 . TRP A 1 237 ? -8.183  -20.236 11.331  1.00 69.05 237 A 1 
ATOM 1861 C CE2 . TRP A 1 237 ? -8.053  -19.065 12.051  1.00 73.08 237 A 1 
ATOM 1862 C CE3 . TRP A 1 237 ? -6.824  -16.992 11.784  1.00 66.53 237 A 1 
ATOM 1863 C CZ2 . TRP A 1 237 ? -8.600  -18.611 13.261  1.00 68.95 237 A 1 
ATOM 1864 C CZ3 . TRP A 1 237 ? -7.373  -16.531 12.997  1.00 63.95 237 A 1 
ATOM 1865 C CH2 . TRP A 1 237 ? -8.255  -17.338 13.734  1.00 63.81 237 A 1 
ATOM 1866 N N   . ALA A 1 238 ? -5.140  -15.821 7.310   1.00 93.37 238 A 1 
ATOM 1867 C CA  . ALA A 1 238 ? -4.154  -15.035 6.595   1.00 93.34 238 A 1 
ATOM 1868 C C   . ALA A 1 238 ? -3.108  -14.517 7.583   1.00 93.25 238 A 1 
ATOM 1869 O O   . ALA A 1 238 ? -3.442  -13.818 8.542   1.00 91.98 238 A 1 
ATOM 1870 C CB  . ALA A 1 238 ? -4.892  -13.901 5.874   1.00 92.62 238 A 1 
ATOM 1871 N N   . ILE A 1 239 ? -1.838  -14.840 7.355   1.00 93.34 239 A 1 
ATOM 1872 C CA  . ILE A 1 239 ? -0.726  -14.412 8.206   1.00 93.73 239 A 1 
ATOM 1873 C C   . ILE A 1 239 ? 0.171   -13.490 7.380   1.00 93.79 239 A 1 
ATOM 1874 O O   . ILE A 1 239 ? 0.828   -13.929 6.439   1.00 93.90 239 A 1 
ATOM 1875 C CB  . ILE A 1 239 ? 0.024   -15.627 8.797   1.00 94.01 239 A 1 
ATOM 1876 C CG1 . ILE A 1 239 ? -0.925  -16.568 9.587   1.00 93.19 239 A 1 
ATOM 1877 C CG2 . ILE A 1 239 ? 1.163   -15.137 9.705   1.00 92.95 239 A 1 
ATOM 1878 C CD1 . ILE A 1 239 ? -0.331  -17.959 9.853   1.00 87.81 239 A 1 
ATOM 1879 N N   . ALA A 1 240 ? 0.193   -12.198 7.722   1.00 92.62 240 A 1 
ATOM 1880 C CA  . ALA A 1 240 ? 1.029   -11.209 7.057   1.00 92.25 240 A 1 
ATOM 1881 C C   . ALA A 1 240 ? 2.357   -11.050 7.807   1.00 91.68 240 A 1 
ATOM 1882 O O   . ALA A 1 240 ? 2.376   -10.910 9.033   1.00 91.82 240 A 1 
ATOM 1883 C CB  . ALA A 1 240 ? 0.256   -9.891  6.924   1.00 92.26 240 A 1 
ATOM 1884 N N   . MET A 1 241 ? 3.463   -11.053 7.073   1.00 92.22 241 A 1 
ATOM 1885 C CA  . MET A 1 241 ? 4.809   -10.886 7.618   1.00 92.30 241 A 1 
ATOM 1886 C C   . MET A 1 241 ? 5.553   -9.761  6.902   1.00 91.71 241 A 1 
ATOM 1887 O O   . MET A 1 241 ? 5.327   -9.495  5.720   1.00 89.69 241 A 1 
ATOM 1888 C CB  . MET A 1 241 ? 5.603   -12.195 7.537   1.00 92.00 241 A 1 
ATOM 1889 C CG  . MET A 1 241 ? 4.879   -13.384 8.177   1.00 90.92 241 A 1 
ATOM 1890 S SD  . MET A 1 241 ? 5.889   -14.885 8.233   1.00 90.57 241 A 1 
ATOM 1891 C CE  . MET A 1 241 ? 4.670   -16.036 8.915   1.00 82.58 241 A 1 
ATOM 1892 N N   . GLY A 1 242 ? 6.463   -9.102  7.614   1.00 89.71 242 A 1 
ATOM 1893 C CA  . GLY A 1 242 ? 7.292   -8.035  7.061   1.00 87.74 242 A 1 
ATOM 1894 C C   . GLY A 1 242 ? 8.055   -7.281  8.138   1.00 85.67 242 A 1 
ATOM 1895 O O   . GLY A 1 242 ? 8.034   -7.669  9.307   1.00 79.64 242 A 1 
ATOM 1896 N N   . ASN A 1 243 ? 8.704   -6.177  7.768   1.00 83.17 243 A 1 
ATOM 1897 C CA  . ASN A 1 243 ? 9.363   -5.285  8.721   1.00 78.63 243 A 1 
ATOM 1898 C C   . ASN A 1 243 ? 8.729   -3.877  8.708   1.00 75.80 243 A 1 
ATOM 1899 O O   . ASN A 1 243 ? 9.252   -2.972  8.063   1.00 66.83 243 A 1 
ATOM 1900 C CB  . ASN A 1 243 ? 10.881  -5.273  8.481   1.00 72.01 243 A 1 
ATOM 1901 C CG  . ASN A 1 243 ? 11.599  -4.562  9.620   1.00 64.18 243 A 1 
ATOM 1902 O OD1 . ASN A 1 243 ? 10.994  -4.116  10.584  1.00 57.46 243 A 1 
ATOM 1903 N ND2 . ASN A 1 243 ? 12.899  -4.453  9.561   1.00 56.97 243 A 1 
ATOM 1904 N N   . PRO A 1 244 ? 7.605   -3.656  9.402   1.00 65.93 244 A 1 
ATOM 1905 C CA  . PRO A 1 244 ? 6.843   -2.412  9.310   1.00 60.25 244 A 1 
ATOM 1906 C C   . PRO A 1 244 ? 7.483   -1.216  10.012  1.00 59.84 244 A 1 
ATOM 1907 O O   . PRO A 1 244 ? 7.061   -0.086  9.784   1.00 54.83 244 A 1 
ATOM 1908 C CB  . PRO A 1 244 ? 5.501   -2.739  9.961   1.00 53.11 244 A 1 
ATOM 1909 C CG  . PRO A 1 244 ? 5.854   -3.804  10.986  1.00 52.23 244 A 1 
ATOM 1910 C CD  . PRO A 1 244 ? 6.929   -4.599  10.263  1.00 56.77 244 A 1 
ATOM 1911 N N   . LEU A 1 245 ? 8.437   -1.454  10.911  1.00 62.92 245 A 1 
ATOM 1912 C CA  . LEU A 1 245 ? 8.968   -0.439  11.828  1.00 60.83 245 A 1 
ATOM 1913 C C   . LEU A 1 245 ? 10.469  -0.176  11.619  1.00 61.09 245 A 1 
ATOM 1914 O O   . LEU A 1 245 ? 11.039  0.667   12.310  1.00 54.62 245 A 1 
ATOM 1915 C CB  . LEU A 1 245 ? 8.611   -0.846  13.269  1.00 54.44 245 A 1 
ATOM 1916 C CG  . LEU A 1 245 ? 7.104   -0.965  13.573  1.00 49.21 245 A 1 
ATOM 1917 C CD1 . LEU A 1 245 ? 6.890   -1.483  14.999  1.00 46.02 245 A 1 
ATOM 1918 C CD2 . LEU A 1 245 ? 6.371   0.372   13.454  1.00 44.55 245 A 1 
ATOM 1919 N N   . GLY A 1 246 ? 11.095  -0.835  10.655  1.00 58.98 246 A 1 
ATOM 1920 C CA  . GLY A 1 246 ? 12.484  -0.628  10.255  1.00 58.32 246 A 1 
ATOM 1921 C C   . GLY A 1 246 ? 13.514  -1.056  11.310  1.00 60.29 246 A 1 
ATOM 1922 O O   . GLY A 1 246 ? 13.218  -1.825  12.224  1.00 55.94 246 A 1 
ATOM 1923 N N   . GLU A 1 247 ? 14.731  -0.506  11.201  1.00 56.75 247 A 1 
ATOM 1924 C CA  . GLU A 1 247 ? 15.944  -0.922  11.936  1.00 57.19 247 A 1 
ATOM 1925 C C   . GLU A 1 247 ? 15.815  -0.991  13.471  1.00 58.21 247 A 1 
ATOM 1926 O O   . GLU A 1 247 ? 16.618  -1.652  14.127  1.00 53.69 247 A 1 
ATOM 1927 C CB  . GLU A 1 247 ? 17.083  0.073   11.620  1.00 53.75 247 A 1 
ATOM 1928 C CG  . GLU A 1 247 ? 17.437  0.138   10.131  1.00 48.09 247 A 1 
ATOM 1929 C CD  . GLU A 1 247 ? 18.559  1.130   9.786   1.00 45.48 247 A 1 
ATOM 1930 O OE1 . GLU A 1 247 ? 18.986  1.104   8.608   1.00 41.94 247 A 1 
ATOM 1931 O OE2 . GLU A 1 247 ? 18.942  1.960   10.645  1.00 41.31 247 A 1 
ATOM 1932 N N   . GLN A 1 248 ? 14.856  -0.297  14.059  1.00 52.45 248 A 1 
ATOM 1933 C CA  . GLN A 1 248 ? 14.680  -0.259  15.515  1.00 52.25 248 A 1 
ATOM 1934 C C   . GLN A 1 248 ? 13.798  -1.390  16.058  1.00 52.72 248 A 1 
ATOM 1935 O O   . GLN A 1 248 ? 13.708  -1.557  17.276  1.00 49.22 248 A 1 
ATOM 1936 C CB  . GLN A 1 248 ? 14.137  1.113   15.927  1.00 48.86 248 A 1 
ATOM 1937 C CG  . GLN A 1 248 ? 15.143  2.232   15.623  1.00 44.07 248 A 1 
ATOM 1938 C CD  . GLN A 1 248 ? 14.711  3.596   16.148  1.00 41.13 248 A 1 
ATOM 1939 O OE1 . GLN A 1 248 ? 13.620  3.818   16.651  1.00 38.73 248 A 1 
ATOM 1940 N NE2 . GLN A 1 248 ? 15.569  4.586   16.058  1.00 36.58 248 A 1 
ATOM 1941 N N   . PHE A 1 249 ? 13.148  -2.159  15.188  1.00 58.17 249 A 1 
ATOM 1942 C CA  . PHE A 1 249 ? 12.162  -3.163  15.576  1.00 58.71 249 A 1 
ATOM 1943 C C   . PHE A 1 249 ? 12.382  -4.491  14.846  1.00 61.26 249 A 1 
ATOM 1944 O O   . PHE A 1 249 ? 12.972  -4.552  13.772  1.00 56.56 249 A 1 
ATOM 1945 C CB  . PHE A 1 249 ? 10.755  -2.607  15.345  1.00 52.57 249 A 1 
ATOM 1946 C CG  . PHE A 1 249 ? 10.423  -1.385  16.182  1.00 47.68 249 A 1 
ATOM 1947 C CD1 . PHE A 1 249 ? 9.917   -1.534  17.486  1.00 43.67 249 A 1 
ATOM 1948 C CD2 . PHE A 1 249 ? 10.635  -0.096  15.663  1.00 42.26 249 A 1 
ATOM 1949 C CE1 . PHE A 1 249 ? 9.611   -0.401  18.260  1.00 36.98 249 A 1 
ATOM 1950 C CE2 . PHE A 1 249 ? 10.332  1.038   16.438  1.00 37.76 249 A 1 
ATOM 1951 C CZ  . PHE A 1 249 ? 9.817   0.886   17.734  1.00 37.42 249 A 1 
ATOM 1952 N N   . SER A 1 250 ? 11.900  -5.568  15.463  1.00 67.52 250 A 1 
ATOM 1953 C CA  . SER A 1 250 ? 11.931  -6.893  14.848  1.00 67.85 250 A 1 
ATOM 1954 C C   . SER A 1 250 ? 10.917  -6.999  13.704  1.00 71.54 250 A 1 
ATOM 1955 O O   . SER A 1 250 ? 9.936   -6.254  13.655  1.00 64.87 250 A 1 
ATOM 1956 C CB  . SER A 1 250 ? 11.658  -7.962  15.911  1.00 58.57 250 A 1 
ATOM 1957 O OG  . SER A 1 250 ? 11.899  -9.258  15.399  1.00 49.84 250 A 1 
ATOM 1958 N N   . PHE A 1 251 ? 11.124  -7.984  12.841  1.00 78.20 251 A 1 
ATOM 1959 C CA  . PHE A 1 251 ? 10.106  -8.424  11.888  1.00 80.98 251 A 1 
ATOM 1960 C C   . PHE A 1 251 ? 8.766   -8.668  12.593  1.00 81.80 251 A 1 
ATOM 1961 O O   . PHE A 1 251 ? 8.715   -9.191  13.709  1.00 77.70 251 A 1 
ATOM 1962 C CB  . PHE A 1 251 ? 10.576  -9.692  11.164  1.00 78.51 251 A 1 
ATOM 1963 C CG  . PHE A 1 251 ? 11.660  -9.446  10.133  1.00 78.10 251 A 1 
ATOM 1964 C CD1 . PHE A 1 251 ? 11.334  -9.423  8.766   1.00 73.90 251 A 1 
ATOM 1965 C CD2 . PHE A 1 251 ? 12.992  -9.222  10.531  1.00 73.41 251 A 1 
ATOM 1966 C CE1 . PHE A 1 251 ? 12.330  -9.184  7.806   1.00 69.52 251 A 1 
ATOM 1967 C CE2 . PHE A 1 251 ? 13.988  -8.974  9.569   1.00 69.57 251 A 1 
ATOM 1968 C CZ  . PHE A 1 251 ? 13.657  -8.958  8.205   1.00 72.00 251 A 1 
ATOM 1969 N N   . SER A 1 252 ? 7.692   -8.265  11.940  1.00 83.41 252 A 1 
ATOM 1970 C CA  . SER A 1 252 ? 6.339   -8.414  12.462  1.00 85.03 252 A 1 
ATOM 1971 C C   . SER A 1 252 ? 5.631   -9.596  11.821  1.00 86.74 252 A 1 
ATOM 1972 O O   . SER A 1 252 ? 5.793   -9.863  10.629  1.00 85.97 252 A 1 
ATOM 1973 C CB  . SER A 1 252 ? 5.513   -7.145  12.266  1.00 81.54 252 A 1 
ATOM 1974 O OG  . SER A 1 252 ? 5.098   -7.024  10.920  1.00 72.90 252 A 1 
ATOM 1975 N N   . VAL A 1 253 ? 4.778   -10.220 12.618  1.00 85.94 253 A 1 
ATOM 1976 C CA  . VAL A 1 253 ? 3.822   -11.230 12.175  1.00 87.52 253 A 1 
ATOM 1977 C C   . VAL A 1 253 ? 2.450   -10.812 12.680  1.00 87.55 253 A 1 
ATOM 1978 O O   . VAL A 1 253 ? 2.267   -10.589 13.878  1.00 86.65 253 A 1 
ATOM 1979 C CB  . VAL A 1 253 ? 4.211   -12.626 12.687  1.00 87.05 253 A 1 
ATOM 1980 C CG1 . VAL A 1 253 ? 3.257   -13.691 12.140  1.00 83.71 253 A 1 
ATOM 1981 C CG2 . VAL A 1 253 ? 5.638   -12.992 12.264  1.00 85.35 253 A 1 
ATOM 1982 N N   . THR A 1 254 ? 1.501   -10.669 11.775  1.00 88.16 254 A 1 
ATOM 1983 C CA  . THR A 1 254 ? 0.107   -10.354 12.094  1.00 88.18 254 A 1 
ATOM 1984 C C   . THR A 1 254 ? -0.796  -11.426 11.511  1.00 88.46 254 A 1 
ATOM 1985 O O   . THR A 1 254 ? -0.498  -11.996 10.467  1.00 88.62 254 A 1 
ATOM 1986 C CB  . THR A 1 254 ? -0.305  -8.957  11.616  1.00 86.99 254 A 1 
ATOM 1987 O OG1 . THR A 1 254 ? -0.151  -8.824  10.225  1.00 83.86 254 A 1 
ATOM 1988 C CG2 . THR A 1 254 ? 0.528   -7.855  12.265  1.00 82.46 254 A 1 
ATOM 1989 N N   . MET A 1 255 ? -1.876  -11.725 12.201  1.00 88.79 255 A 1 
ATOM 1990 C CA  . MET A 1 255 ? -2.829  -12.753 11.796  1.00 88.75 255 A 1 
ATOM 1991 C C   . MET A 1 255 ? -4.213  -12.145 11.681  1.00 88.07 255 A 1 
ATOM 1992 O O   . MET A 1 255 ? -4.596  -11.315 12.502  1.00 85.27 255 A 1 
ATOM 1993 C CB  . MET A 1 255 ? -2.787  -13.912 12.798  1.00 86.85 255 A 1 
ATOM 1994 C CG  . MET A 1 255 ? -3.689  -15.081 12.386  1.00 81.90 255 A 1 
ATOM 1995 S SD  . MET A 1 255 ? -3.639  -16.491 13.527  1.00 78.02 255 A 1 
ATOM 1996 C CE  . MET A 1 255 ? -4.500  -15.790 14.956  1.00 66.13 255 A 1 
ATOM 1997 N N   . GLY A 1 256 ? -4.938  -12.582 10.670  1.00 89.79 256 A 1 
ATOM 1998 C CA  . GLY A 1 256 ? -6.339  -12.292 10.443  1.00 90.07 256 A 1 
ATOM 1999 C C   . GLY A 1 256 ? -6.966  -13.364 9.560   1.00 91.23 256 A 1 
ATOM 2000 O O   . GLY A 1 256 ? -6.443  -14.479 9.458   1.00 90.90 256 A 1 
ATOM 2001 N N   . ILE A 1 257 ? -8.056  -13.014 8.909   1.00 92.26 257 A 1 
ATOM 2002 C CA  . ILE A 1 257 ? -8.732  -13.870 7.936   1.00 93.08 257 A 1 
ATOM 2003 C C   . ILE A 1 257 ? -8.780  -13.210 6.562   1.00 92.89 257 A 1 
ATOM 2004 O O   . ILE A 1 257 ? -8.739  -11.984 6.426   1.00 92.27 257 A 1 
ATOM 2005 C CB  . ILE A 1 257 ? -10.138 -14.291 8.418   1.00 92.12 257 A 1 
ATOM 2006 C CG1 . ILE A 1 257 ? -11.061 -13.081 8.668   1.00 84.25 257 A 1 
ATOM 2007 C CG2 . ILE A 1 257 ? -10.020 -15.192 9.659   1.00 80.61 257 A 1 
ATOM 2008 C CD1 . ILE A 1 257 ? -12.538 -13.461 8.859   1.00 73.55 257 A 1 
ATOM 2009 N N   . VAL A 1 258 ? -8.916  -14.019 5.530   1.00 91.79 258 A 1 
ATOM 2010 C CA  . VAL A 1 258 ? -9.287  -13.541 4.199   1.00 92.42 258 A 1 
ATOM 2011 C C   . VAL A 1 258 ? -10.736 -13.067 4.248   1.00 92.42 258 A 1 
ATOM 2012 O O   . VAL A 1 258 ? -11.658 -13.854 4.449   1.00 92.31 258 A 1 
ATOM 2013 C CB  . VAL A 1 258 ? -9.089  -14.636 3.145   1.00 93.09 258 A 1 
ATOM 2014 C CG1 . VAL A 1 258 ? -9.530  -14.156 1.760   1.00 90.32 258 A 1 
ATOM 2015 C CG2 . VAL A 1 258 ? -7.611  -15.043 3.057   1.00 89.59 258 A 1 
ATOM 2016 N N   . SER A 1 259 ? -10.944 -11.767 4.070   1.00 93.13 259 A 1 
ATOM 2017 C CA  . SER A 1 259 ? -12.267 -11.139 4.130   1.00 91.43 259 A 1 
ATOM 2018 C C   . SER A 1 259 ? -12.914 -10.966 2.754   1.00 90.12 259 A 1 
ATOM 2019 O O   . SER A 1 259 ? -14.136 -10.903 2.652   1.00 89.52 259 A 1 
ATOM 2020 C CB  . SER A 1 259 ? -12.177 -9.804  4.875   1.00 90.36 259 A 1 
ATOM 2021 O OG  . SER A 1 259 ? -11.218 -8.954  4.281   1.00 83.58 259 A 1 
ATOM 2022 N N   . ALA A 1 260 ? -12.122 -10.914 1.686   1.00 90.57 260 A 1 
ATOM 2023 C CA  . ALA A 1 260 ? -12.596 -10.964 0.306   1.00 90.11 260 A 1 
ATOM 2024 C C   . ALA A 1 260 ? -11.495 -11.467 -0.642  1.00 89.99 260 A 1 
ATOM 2025 O O   . ALA A 1 260 ? -10.308 -11.327 -0.367  1.00 90.91 260 A 1 
ATOM 2026 C CB  . ALA A 1 260 ? -13.095 -9.573  -0.121  1.00 88.67 260 A 1 
ATOM 2027 N N   . VAL A 1 261 ? -11.901 -11.994 -1.795  1.00 88.97 261 A 1 
ATOM 2028 C CA  . VAL A 1 261 ? -11.015 -12.356 -2.910  1.00 88.38 261 A 1 
ATOM 2029 C C   . VAL A 1 261 ? -11.508 -11.703 -4.197  1.00 85.87 261 A 1 
ATOM 2030 O O   . VAL A 1 261 ? -12.702 -11.421 -4.328  1.00 82.93 261 A 1 
ATOM 2031 C CB  . VAL A 1 261 ? -10.881 -13.883 -3.079  1.00 88.79 261 A 1 
ATOM 2032 C CG1 . VAL A 1 261 ? -10.192 -14.514 -1.865  1.00 82.65 261 A 1 
ATOM 2033 C CG2 . VAL A 1 261 ? -12.225 -14.583 -3.307  1.00 83.65 261 A 1 
ATOM 2034 N N   . GLY A 1 262 ? -10.600 -11.445 -5.146  1.00 82.37 262 A 1 
ATOM 2035 C CA  . GLY A 1 262 ? -10.956 -10.843 -6.435  1.00 78.89 262 A 1 
ATOM 2036 C C   . GLY A 1 262 ? -11.304 -9.355  -6.351  1.00 78.73 262 A 1 
ATOM 2037 O O   . GLY A 1 262 ? -12.039 -8.841  -7.191  1.00 75.61 262 A 1 
ATOM 2038 N N   . ARG A 1 263 ? -10.826 -8.640  -5.323  1.00 77.35 263 A 1 
ATOM 2039 C CA  . ARG A 1 263 ? -11.012 -7.185  -5.199  1.00 75.53 263 A 1 
ATOM 2040 C C   . ARG A 1 263 ? -10.199 -6.464  -6.268  1.00 76.31 263 A 1 
ATOM 2041 O O   . ARG A 1 263 ? -9.000  -6.660  -6.359  1.00 74.28 263 A 1 
ATOM 2042 C CB  . ARG A 1 263 ? -10.594 -6.713  -3.798  1.00 71.45 263 A 1 
ATOM 2043 C CG  . ARG A 1 263 ? -11.572 -7.123  -2.690  1.00 65.45 263 A 1 
ATOM 2044 C CD  . ARG A 1 263 ? -12.893 -6.341  -2.739  1.00 63.05 263 A 1 
ATOM 2045 N NE  . ARG A 1 263 ? -12.692 -4.914  -2.412  1.00 59.21 263 A 1 
ATOM 2046 C CZ  . ARG A 1 263 ? -13.641 -4.005  -2.264  1.00 53.58 263 A 1 
ATOM 2047 N NH1 . ARG A 1 263 ? -14.901 -4.289  -2.413  1.00 48.91 263 A 1 
ATOM 2048 N NH2 . ARG A 1 263 ? -13.325 -2.780  -1.951  1.00 46.66 263 A 1 
ATOM 2049 N N   . THR A 1 264 ? -10.840 -5.597  -7.037  1.00 77.29 264 A 1 
ATOM 2050 C CA  . THR A 1 264 ? -10.203 -4.798  -8.094  1.00 75.09 264 A 1 
ATOM 2051 C C   . THR A 1 264 ? -10.170 -3.314  -7.723  1.00 72.56 264 A 1 
ATOM 2052 O O   . THR A 1 264 ? -10.741 -2.903  -6.708  1.00 66.78 264 A 1 
ATOM 2053 C CB  . THR A 1 264 ? -10.892 -5.031  -9.449  1.00 72.50 264 A 1 
ATOM 2054 O OG1 . THR A 1 264 ? -12.249 -4.660  -9.377  1.00 69.14 264 A 1 
ATOM 2055 C CG2 . THR A 1 264 ? -10.834 -6.492  -9.879  1.00 67.70 264 A 1 
ATOM 2056 N N   . GLY A 1 265 ? -9.492  -2.491  -8.540  1.00 69.36 265 A 1 
ATOM 2057 C CA  . GLY A 1 265 ? -9.433  -1.039  -8.318  1.00 67.05 265 A 1 
ATOM 2058 C C   . GLY A 1 265 ? -8.355  -0.602  -7.325  1.00 67.25 265 A 1 
ATOM 2059 O O   . GLY A 1 265 ? -8.554  0.354   -6.579  1.00 62.16 265 A 1 
ATOM 2060 N N   . GLY A 1 266 ? -7.226  -1.304  -7.307  1.00 65.76 266 A 1 
ATOM 2061 C CA  . GLY A 1 266 ? -6.059  -0.907  -6.520  1.00 65.59 266 A 1 
ATOM 2062 C C   . GLY A 1 266 ? -5.464  0.447   -6.946  1.00 66.61 266 A 1 
ATOM 2063 O O   . GLY A 1 266 ? -5.725  0.932   -8.052  1.00 64.13 266 A 1 
ATOM 2064 N N   . PRO A 1 267 ? -4.629  1.072   -6.096  1.00 66.02 267 A 1 
ATOM 2065 C CA  . PRO A 1 267 ? -3.980  2.345   -6.403  1.00 67.46 267 A 1 
ATOM 2066 C C   . PRO A 1 267 ? -3.144  2.306   -7.686  1.00 68.12 267 A 1 
ATOM 2067 O O   . PRO A 1 267 ? -2.597  1.272   -8.065  1.00 64.29 267 A 1 
ATOM 2068 C CB  . PRO A 1 267 ? -3.108  2.675   -5.182  1.00 65.49 267 A 1 
ATOM 2069 C CG  . PRO A 1 267 ? -3.770  1.901   -4.047  1.00 64.20 267 A 1 
ATOM 2070 C CD  . PRO A 1 267 ? -4.306  0.659   -4.742  1.00 68.75 267 A 1 
ATOM 2071 N N   . GLY A 1 268 ? -3.011  3.460   -8.357  1.00 61.23 268 A 1 
ATOM 2072 C CA  . GLY A 1 268 ? -2.090  3.607   -9.491  1.00 60.81 268 A 1 
ATOM 2073 C C   . GLY A 1 268 ? -2.480  2.841   -10.762 1.00 63.67 268 A 1 
ATOM 2074 O O   . GLY A 1 268 ? -1.636  2.654   -11.627 1.00 59.21 268 A 1 
ATOM 2075 N N   . GLY A 1 269 ? -3.739  2.405   -10.899 1.00 63.70 269 A 1 
ATOM 2076 C CA  . GLY A 1 269 ? -4.178  1.615   -12.060 1.00 67.56 269 A 1 
ATOM 2077 C C   . GLY A 1 269 ? -3.618  0.187   -12.070 1.00 72.38 269 A 1 
ATOM 2078 O O   . GLY A 1 269 ? -3.440  -0.402  -13.136 1.00 69.38 269 A 1 
ATOM 2079 N N   . ASN A 1 270 ? -3.311  -0.348  -10.887 1.00 73.46 270 A 1 
ATOM 2080 C CA  . ASN A 1 270 ? -2.866  -1.721  -10.695 1.00 77.66 270 A 1 
ATOM 2081 C C   . ASN A 1 270 ? -3.927  -2.712  -11.208 1.00 78.13 270 A 1 
ATOM 2082 O O   . ASN A 1 270 ? -5.099  -2.615  -10.846 1.00 77.03 270 A 1 
ATOM 2083 C CB  . ASN A 1 270 ? -2.536  -1.897  -9.204  1.00 75.84 270 A 1 
ATOM 2084 C CG  . ASN A 1 270 ? -1.873  -3.221  -8.880  1.00 74.33 270 A 1 
ATOM 2085 O OD1 . ASN A 1 270 ? -2.114  -4.235  -9.505  1.00 68.30 270 A 1 
ATOM 2086 N ND2 . ASN A 1 270 ? -1.022  -3.246  -7.880  1.00 69.55 270 A 1 
ATOM 2087 N N   . ILE A 1 271 ? -3.503  -3.643  -12.051 1.00 80.48 271 A 1 
ATOM 2088 C CA  . ILE A 1 271 ? -4.401  -4.568  -12.754 1.00 80.78 271 A 1 
ATOM 2089 C C   . ILE A 1 271 ? -4.686  -5.864  -11.986 1.00 80.64 271 A 1 
ATOM 2090 O O   . ILE A 1 271 ? -5.451  -6.684  -12.481 1.00 79.29 271 A 1 
ATOM 2091 C CB  . ILE A 1 271 ? -3.884  -4.877  -14.179 1.00 79.61 271 A 1 
ATOM 2092 C CG1 . ILE A 1 271 ? -2.523  -5.611  -14.148 1.00 79.51 271 A 1 
ATOM 2093 C CG2 . ILE A 1 271 ? -3.817  -3.582  -15.006 1.00 79.08 271 A 1 
ATOM 2094 C CD1 . ILE A 1 271 ? -2.109  -6.199  -15.506 1.00 75.27 271 A 1 
ATOM 2095 N N   . ASN A 1 272 ? -4.073  -6.071  -10.821 1.00 82.61 272 A 1 
ATOM 2096 C CA  . ASN A 1 272 ? -4.334  -7.269  -10.033 1.00 83.19 272 A 1 
ATOM 2097 C C   . ASN A 1 272 ? -5.764  -7.272  -9.483  1.00 82.31 272 A 1 
ATOM 2098 O O   . ASN A 1 272 ? -6.335  -6.231  -9.147  1.00 80.25 272 A 1 
ATOM 2099 C CB  . ASN A 1 272 ? -3.330  -7.401  -8.877  1.00 82.06 272 A 1 
ATOM 2100 C CG  . ASN A 1 272 ? -1.909  -7.613  -9.338  1.00 81.67 272 A 1 
ATOM 2101 O OD1 . ASN A 1 272 ? -1.555  -8.618  -9.927  1.00 77.00 272 A 1 
ATOM 2102 N ND2 . ASN A 1 272 ? -1.037  -6.676  -9.053  1.00 77.12 272 A 1 
ATOM 2103 N N   . ASP A 1 273 ? -6.295  -8.456  -9.308  1.00 83.86 273 A 1 
ATOM 2104 C CA  . ASP A 1 273 ? -7.286  -8.745  -8.291  1.00 82.61 273 A 1 
ATOM 2105 C C   . ASP A 1 273 ? -6.566  -9.001  -6.959  1.00 82.59 273 A 1 
ATOM 2106 O O   . ASP A 1 273 ? -5.486  -9.577  -6.916  1.00 79.66 273 A 1 
ATOM 2107 C CB  . ASP A 1 273 ? -8.174  -9.919  -8.733  1.00 78.81 273 A 1 
ATOM 2108 C CG  . ASP A 1 273 ? -7.429  -11.246 -8.930  1.00 77.24 273 A 1 
ATOM 2109 O OD1 . ASP A 1 273 ? -6.246  -11.223 -9.337  1.00 72.21 273 A 1 
ATOM 2110 O OD2 . ASP A 1 273 ? -8.072  -12.291 -8.717  1.00 74.42 273 A 1 
ATOM 2111 N N   . PHE A 1 274 ? -7.142  -8.539  -5.855  1.00 85.17 274 A 1 
ATOM 2112 C CA  . PHE A 1 274 ? -6.492  -8.601  -4.552  1.00 86.95 274 A 1 
ATOM 2113 C C   . PHE A 1 274 ? -7.173  -9.597  -3.622  1.00 87.88 274 A 1 
ATOM 2114 O O   . PHE A 1 274 ? -8.396  -9.748  -3.617  1.00 87.87 274 A 1 
ATOM 2115 C CB  . PHE A 1 274 ? -6.415  -7.209  -3.922  1.00 84.75 274 A 1 
ATOM 2116 C CG  . PHE A 1 274 ? -5.608  -6.219  -4.733  1.00 81.81 274 A 1 
ATOM 2117 C CD1 . PHE A 1 274 ? -4.206  -6.195  -4.625  1.00 76.68 274 A 1 
ATOM 2118 C CD2 . PHE A 1 274 ? -6.256  -5.339  -5.616  1.00 77.43 274 A 1 
ATOM 2119 C CE1 . PHE A 1 274 ? -3.456  -5.297  -5.402  1.00 72.72 274 A 1 
ATOM 2120 C CE2 . PHE A 1 274 ? -5.504  -4.443  -6.394  1.00 72.52 274 A 1 
ATOM 2121 C CZ  . PHE A 1 274 ? -4.104  -4.423  -6.286  1.00 74.49 274 A 1 
ATOM 2122 N N   . ILE A 1 275 ? -6.352  -10.208 -2.770  1.00 88.33 275 A 1 
ATOM 2123 C CA  . ILE A 1 275 ? -6.796  -10.849 -1.540  1.00 90.53 275 A 1 
ATOM 2124 C C   . ILE A 1 275 ? -6.917  -9.745  -0.489  1.00 90.74 275 A 1 
ATOM 2125 O O   . ILE A 1 275 ? -5.940  -9.061  -0.187  1.00 90.32 275 A 1 
ATOM 2126 C CB  . ILE A 1 275 ? -5.810  -11.960 -1.112  1.00 92.13 275 A 1 
ATOM 2127 C CG1 . ILE A 1 275 ? -5.658  -13.025 -2.223  1.00 91.90 275 A 1 
ATOM 2128 C CG2 . ILE A 1 275 ? -6.285  -12.601 0.200   1.00 91.76 275 A 1 
ATOM 2129 C CD1 . ILE A 1 275 ? -4.514  -14.019 -1.969  1.00 88.63 275 A 1 
ATOM 2130 N N   . GLN A 1 276 ? -8.112  -9.561  0.055   1.00 84.97 276 A 1 
ATOM 2131 C CA  . GLN A 1 276 ? -8.365  -8.644  1.160   1.00 84.36 276 A 1 
ATOM 2132 C C   . GLN A 1 276 ? -8.338  -9.413  2.480   1.00 82.24 276 A 1 
ATOM 2133 O O   . GLN A 1 276 ? -8.960  -10.468 2.599   1.00 86.56 276 A 1 
ATOM 2134 C CB  . GLN A 1 276 ? -9.708  -7.935  0.937   1.00 85.88 276 A 1 
ATOM 2135 C CG  . GLN A 1 276 ? -9.988  -6.844  1.977   1.00 82.75 276 A 1 
ATOM 2136 C CD  . GLN A 1 276 ? -11.413 -6.309  1.849   1.00 81.74 276 A 1 
ATOM 2137 O OE1 . GLN A 1 276 ? -11.834 -5.749  0.848   1.00 74.35 276 A 1 
ATOM 2138 N NE2 . GLN A 1 276 ? -12.231 -6.481  2.860   1.00 72.90 276 A 1 
ATOM 2139 N N   . THR A 1 277 ? -7.668  -8.859  3.485   1.00 87.69 277 A 1 
ATOM 2140 C CA  . THR A 1 277 ? -7.553  -9.456  4.819   1.00 87.45 277 A 1 
ATOM 2141 C C   . THR A 1 277 ? -7.674  -8.398  5.913   1.00 84.93 277 A 1 
ATOM 2142 O O   . THR A 1 277 ? -7.378  -7.226  5.684   1.00 85.19 277 A 1 
ATOM 2143 C CB  . THR A 1 277 ? -6.242  -10.258 4.927   1.00 89.10 277 A 1 
ATOM 2144 O OG1 . THR A 1 277 ? -6.122  -10.833 6.198   1.00 86.43 277 A 1 
ATOM 2145 C CG2 . THR A 1 277 ? -4.981  -9.424  4.694   1.00 86.52 277 A 1 
ATOM 2146 N N   . ASP A 1 278 ? -8.098  -8.802  7.099   1.00 88.07 278 A 1 
ATOM 2147 C CA  . ASP A 1 278 ? -8.023  -7.988  8.318   1.00 86.29 278 A 1 
ATOM 2148 C C   . ASP A 1 278 ? -6.704  -8.184  9.094   1.00 83.86 278 A 1 
ATOM 2149 O O   . ASP A 1 278 ? -6.467  -7.498  10.088  1.00 80.39 278 A 1 
ATOM 2150 C CB  . ASP A 1 278 ? -9.271  -8.226  9.191   1.00 85.20 278 A 1 
ATOM 2151 C CG  . ASP A 1 278 ? -9.387  -9.649  9.748   1.00 84.65 278 A 1 
ATOM 2152 O OD1 . ASP A 1 278 ? -8.613  -10.530 9.307   1.00 78.24 278 A 1 
ATOM 2153 O OD2 . ASP A 1 278 ? -10.284 -9.863  10.586  1.00 81.58 278 A 1 
ATOM 2154 N N   . ALA A 1 279 ? -5.798  -9.049  8.610   1.00 84.77 279 A 1 
ATOM 2155 C CA  . ALA A 1 279 ? -4.414  -9.053  9.067   1.00 83.40 279 A 1 
ATOM 2156 C C   . ALA A 1 279 ? -3.786  -7.672  8.809   1.00 82.17 279 A 1 
ATOM 2157 O O   . ALA A 1 279 ? -3.871  -7.125  7.707   1.00 80.91 279 A 1 
ATOM 2158 C CB  . ALA A 1 279 ? -3.620  -10.174 8.376   1.00 84.24 279 A 1 
ATOM 2159 N N   . SER A 1 280 ? -3.163  -7.096  9.829   1.00 84.46 280 A 1 
ATOM 2160 C CA  . SER A 1 280 ? -2.611  -5.743  9.735   1.00 81.26 280 A 1 
ATOM 2161 C C   . SER A 1 280 ? -1.461  -5.670  8.729   1.00 78.73 280 A 1 
ATOM 2162 O O   . SER A 1 280 ? -0.367  -6.175  8.983   1.00 74.66 280 A 1 
ATOM 2163 C CB  . SER A 1 280 ? -2.148  -5.257  11.111  1.00 77.79 280 A 1 
ATOM 2164 O OG  . SER A 1 280 ? -3.244  -5.165  11.993  1.00 70.23 280 A 1 
ATOM 2165 N N   . ILE A 1 281 ? -1.704  -4.997  7.604   1.00 81.79 281 A 1 
ATOM 2166 C CA  . ILE A 1 281 ? -0.704  -4.667  6.581   1.00 79.16 281 A 1 
ATOM 2167 C C   . ILE A 1 281 ? -0.504  -3.153  6.596   1.00 76.75 281 A 1 
ATOM 2168 O O   . ILE A 1 281 ? -1.467  -2.395  6.529   1.00 71.57 281 A 1 
ATOM 2169 C CB  . ILE A 1 281 ? -1.140  -5.191  5.190   1.00 76.67 281 A 1 
ATOM 2170 C CG1 . ILE A 1 281 ? -1.200  -6.733  5.192   1.00 75.68 281 A 1 
ATOM 2171 C CG2 . ILE A 1 281 ? -0.186  -4.686  4.089   1.00 73.37 281 A 1 
ATOM 2172 C CD1 . ILE A 1 281 ? -1.847  -7.345  3.939   1.00 68.03 281 A 1 
ATOM 2173 N N   . ASN A 1 282 ? 0.737   -2.685  6.682   1.00 75.56 282 A 1 
ATOM 2174 C CA  . ASN A 1 282 ? 1.103   -1.270  6.610   1.00 73.82 282 A 1 
ATOM 2175 C C   . ASN A 1 282 ? 2.229   -1.054  5.585   1.00 75.39 282 A 1 
ATOM 2176 O O   . ASN A 1 282 ? 2.635   -1.993  4.897   1.00 71.54 282 A 1 
ATOM 2177 C CB  . ASN A 1 282 ? 1.417   -0.766  8.030   1.00 67.44 282 A 1 
ATOM 2178 C CG  . ASN A 1 282 ? 2.619   -1.444  8.649   1.00 59.71 282 A 1 
ATOM 2179 O OD1 . ASN A 1 282 ? 3.640   -1.645  8.017   1.00 53.76 282 A 1 
ATOM 2180 N ND2 . ASN A 1 282 ? 2.533   -1.807  9.908   1.00 52.47 282 A 1 
ATOM 2181 N N   . GLN A 1 283 ? 2.722   0.173   5.466   1.00 73.12 283 A 1 
ATOM 2182 C CA  . GLN A 1 283 ? 3.747   0.529   4.475   1.00 70.66 283 A 1 
ATOM 2183 C C   . GLN A 1 283 ? 5.025   -0.320  4.581   1.00 70.43 283 A 1 
ATOM 2184 O O   . GLN A 1 283 ? 5.577   -0.701  3.556   1.00 63.38 283 A 1 
ATOM 2185 C CB  . GLN A 1 283 ? 4.096   2.022   4.609   1.00 65.55 283 A 1 
ATOM 2186 C CG  . GLN A 1 283 ? 2.952   2.930   4.139   1.00 58.90 283 A 1 
ATOM 2187 C CD  . GLN A 1 283 ? 3.302   4.417   4.230   1.00 54.21 283 A 1 
ATOM 2188 O OE1 . GLN A 1 283 ? 4.231   4.843   4.889   1.00 49.58 283 A 1 
ATOM 2189 N NE2 . GLN A 1 283 ? 2.554   5.277   3.574   1.00 46.24 283 A 1 
ATOM 2190 N N   . GLY A 1 284 ? 5.474   -0.659  5.792   1.00 75.05 284 A 1 
ATOM 2191 C CA  . GLY A 1 284 ? 6.665   -1.501  5.967   1.00 78.79 284 A 1 
ATOM 2192 C C   . GLY A 1 284 ? 6.440   -2.982  5.644   1.00 84.35 284 A 1 
ATOM 2193 O O   . GLY A 1 284 ? 7.389   -3.690  5.324   1.00 82.12 284 A 1 
ATOM 2194 N N   . ASN A 1 285 ? 5.184   -3.453  5.664   1.00 81.41 285 A 1 
ATOM 2195 C CA  . ASN A 1 285 ? 4.835   -4.814  5.243   1.00 84.68 285 A 1 
ATOM 2196 C C   . ASN A 1 285 ? 4.763   -4.965  3.716   1.00 87.37 285 A 1 
ATOM 2197 O O   . ASN A 1 285 ? 4.704   -6.093  3.230   1.00 85.76 285 A 1 
ATOM 2198 C CB  . ASN A 1 285 ? 3.502   -5.230  5.894   1.00 81.12 285 A 1 
ATOM 2199 C CG  . ASN A 1 285 ? 3.627   -5.601  7.361   1.00 77.54 285 A 1 
ATOM 2200 O OD1 . ASN A 1 285 ? 4.692   -5.734  7.918   1.00 69.55 285 A 1 
ATOM 2201 N ND2 . ASN A 1 285 ? 2.524   -5.798  8.042   1.00 69.56 285 A 1 
ATOM 2202 N N   . SER A 1 286 ? 4.748   -3.856  2.963   1.00 85.27 286 A 1 
ATOM 2203 C CA  . SER A 1 286 ? 4.681   -3.896  1.504   1.00 87.43 286 A 1 
ATOM 2204 C C   . SER A 1 286 ? 5.865   -4.668  0.922   1.00 88.99 286 A 1 
ATOM 2205 O O   . SER A 1 286 ? 7.017   -4.416  1.280   1.00 89.44 286 A 1 
ATOM 2206 C CB  . SER A 1 286 ? 4.644   -2.489  0.904   1.00 85.65 286 A 1 
ATOM 2207 O OG  . SER A 1 286 ? 3.504   -1.790  1.357   1.00 77.57 286 A 1 
ATOM 2208 N N   . GLY A 1 287 ? 5.574   -5.618  0.036   1.00 91.02 287 A 1 
ATOM 2209 C CA  . GLY A 1 287 ? 6.529   -6.564  -0.536  1.00 92.49 287 A 1 
ATOM 2210 C C   . GLY A 1 287 ? 6.736   -7.843  0.281   1.00 94.40 287 A 1 
ATOM 2211 O O   . GLY A 1 287 ? 7.296   -8.806  -0.237  1.00 94.10 287 A 1 
ATOM 2212 N N   . GLY A 1 288 ? 6.278   -7.881  1.534   1.00 92.87 288 A 1 
ATOM 2213 C CA  . GLY A 1 288 ? 6.341   -9.066  2.383   1.00 93.27 288 A 1 
ATOM 2214 C C   . GLY A 1 288 ? 5.257   -10.104 2.056   1.00 94.53 288 A 1 
ATOM 2215 O O   . GLY A 1 288 ? 4.288   -9.800  1.360   1.00 94.77 288 A 1 
ATOM 2216 N N   . PRO A 1 289 ? 5.393   -11.338 2.567   1.00 95.73 289 A 1 
ATOM 2217 C CA  . PRO A 1 289 ? 4.447   -12.405 2.265   1.00 95.95 289 A 1 
ATOM 2218 C C   . PRO A 1 289 ? 3.146   -12.296 3.071   1.00 95.92 289 A 1 
ATOM 2219 O O   . PRO A 1 289 ? 3.148   -12.010 4.268   1.00 95.33 289 A 1 
ATOM 2220 C CB  . PRO A 1 289 ? 5.192   -13.703 2.578   1.00 95.88 289 A 1 
ATOM 2221 C CG  . PRO A 1 289 ? 6.148   -13.298 3.701   1.00 95.73 289 A 1 
ATOM 2222 C CD  . PRO A 1 289 ? 6.500   -11.853 3.359   1.00 96.56 289 A 1 
ATOM 2223 N N   . LEU A 1 290 ? 2.047   -12.644 2.412   1.00 96.00 290 A 1 
ATOM 2224 C CA  . LEU A 1 290 ? 0.830   -13.150 3.029   1.00 96.27 290 A 1 
ATOM 2225 C C   . LEU A 1 290 ? 0.857   -14.675 2.910   1.00 96.71 290 A 1 
ATOM 2226 O O   . LEU A 1 290 ? 0.942   -15.197 1.796   1.00 96.79 290 A 1 
ATOM 2227 C CB  . LEU A 1 290 ? -0.403  -12.551 2.325   1.00 96.09 290 A 1 
ATOM 2228 C CG  . LEU A 1 290 ? -1.724  -12.842 3.064   1.00 95.17 290 A 1 
ATOM 2229 C CD1 . LEU A 1 290 ? -1.832  -11.997 4.338   1.00 92.25 290 A 1 
ATOM 2230 C CD2 . LEU A 1 290 ? -2.920  -12.511 2.177   1.00 91.92 290 A 1 
ATOM 2231 N N   . VAL A 1 291 ? 0.809   -15.386 4.027   1.00 97.05 291 A 1 
ATOM 2232 C CA  . VAL A 1 291 ? 0.919   -16.849 4.062   1.00 97.01 291 A 1 
ATOM 2233 C C   . VAL A 1 291 ? -0.337  -17.502 4.630   1.00 96.93 291 A 1 
ATOM 2234 O O   . VAL A 1 291 ? -1.059  -16.916 5.443   1.00 95.64 291 A 1 
ATOM 2235 C CB  . VAL A 1 291 ? 2.201   -17.338 4.769   1.00 95.70 291 A 1 
ATOM 2236 C CG1 . VAL A 1 291 ? 3.454   -16.691 4.174   1.00 89.70 291 A 1 
ATOM 2237 C CG2 . VAL A 1 291 ? 2.225   -17.070 6.267   1.00 89.58 291 A 1 
ATOM 2238 N N   . ASN A 1 292 ? -0.581  -18.738 4.200   1.00 96.06 292 A 1 
ATOM 2239 C CA  . ASN A 1 292 ? -1.616  -19.596 4.767   1.00 95.67 292 A 1 
ATOM 2240 C C   . ASN A 1 292 ? -1.109  -20.330 6.029   1.00 95.39 292 A 1 
ATOM 2241 O O   . ASN A 1 292 ? 0.051   -20.208 6.428   1.00 94.77 292 A 1 
ATOM 2242 C CB  . ASN A 1 292 ? -2.154  -20.529 3.657   1.00 95.53 292 A 1 
ATOM 2243 C CG  . ASN A 1 292 ? -1.180  -21.595 3.181   1.00 96.10 292 A 1 
ATOM 2244 O OD1 . ASN A 1 292 ? -0.163  -21.873 3.790   1.00 93.36 292 A 1 
ATOM 2245 N ND2 . ASN A 1 292 ? -1.486  -22.255 2.084   1.00 92.80 292 A 1 
ATOM 2246 N N   . ILE A 1 293 ? -1.968  -21.139 6.642   1.00 95.44 293 A 1 
ATOM 2247 C CA  . ILE A 1 293 ? -1.639  -21.926 7.847   1.00 94.80 293 A 1 
ATOM 2248 C C   . ILE A 1 293 ? -0.586  -23.026 7.621   1.00 95.16 293 A 1 
ATOM 2249 O O   . ILE A 1 293 ? -0.097  -23.603 8.588   1.00 94.13 293 A 1 
ATOM 2250 C CB  . ILE A 1 293 ? -2.912  -22.540 8.472   1.00 93.26 293 A 1 
ATOM 2251 C CG1 . ILE A 1 293 ? -3.635  -23.490 7.486   1.00 87.09 293 A 1 
ATOM 2252 C CG2 . ILE A 1 293 ? -3.834  -21.419 8.985   1.00 84.60 293 A 1 
ATOM 2253 C CD1 . ILE A 1 293 ? -4.764  -24.307 8.134   1.00 80.21 293 A 1 
ATOM 2254 N N   . TRP A 1 294 ? -0.234  -23.318 6.379   1.00 95.67 294 A 1 
ATOM 2255 C CA  . TRP A 1 294 ? 0.804   -24.287 6.019   1.00 95.64 294 A 1 
ATOM 2256 C C   . TRP A 1 294 ? 2.184   -23.640 5.858   1.00 96.28 294 A 1 
ATOM 2257 O O   . TRP A 1 294 ? 3.190   -24.338 5.714   1.00 94.92 294 A 1 
ATOM 2258 C CB  . TRP A 1 294 ? 0.368   -25.027 4.749   1.00 94.76 294 A 1 
ATOM 2259 C CG  . TRP A 1 294 ? -1.010  -25.610 4.821   1.00 93.28 294 A 1 
ATOM 2260 C CD1 . TRP A 1 294 ? -2.102  -25.158 4.168   1.00 85.47 294 A 1 
ATOM 2261 C CD2 . TRP A 1 294 ? -1.471  -26.737 5.635   1.00 88.48 294 A 1 
ATOM 2262 N NE1 . TRP A 1 294 ? -3.206  -25.921 4.516   1.00 83.52 294 A 1 
ATOM 2263 C CE2 . TRP A 1 294 ? -2.869  -26.909 5.420   1.00 87.15 294 A 1 
ATOM 2264 C CE3 . TRP A 1 294 ? -0.844  -27.627 6.539   1.00 81.93 294 A 1 
ATOM 2265 C CZ2 . TRP A 1 294 ? -3.613  -27.915 6.063   1.00 83.66 294 A 1 
ATOM 2266 C CZ3 . TRP A 1 294 ? -1.581  -28.638 7.191   1.00 76.83 294 A 1 
ATOM 2267 C CH2 . TRP A 1 294 ? -2.961  -28.785 6.953   1.00 77.40 294 A 1 
ATOM 2268 N N   . GLY A 1 295 ? 2.254   -22.300 5.932   1.00 95.47 295 A 1 
ATOM 2269 C CA  . GLY A 1 295 ? 3.473   -21.530 5.701   1.00 95.69 295 A 1 
ATOM 2270 C C   . GLY A 1 295 ? 3.805   -21.350 4.217   1.00 96.72 295 A 1 
ATOM 2271 O O   . GLY A 1 295 ? 4.961   -21.107 3.879   1.00 95.83 295 A 1 
ATOM 2272 N N   . GLU A 1 296 ? 2.818   -21.467 3.343   1.00 96.77 296 A 1 
ATOM 2273 C CA  . GLU A 1 296 ? 2.958   -21.211 1.909   1.00 97.10 296 A 1 
ATOM 2274 C C   . GLU A 1 296 ? 2.546   -19.771 1.600   1.00 97.23 296 A 1 
ATOM 2275 O O   . GLU A 1 296 ? 1.515   -19.289 2.084   1.00 96.31 296 A 1 
ATOM 2276 C CB  . GLU A 1 296 ? 2.090   -22.163 1.082   1.00 96.76 296 A 1 
ATOM 2277 C CG  . GLU A 1 296 ? 2.304   -23.654 1.377   1.00 95.07 296 A 1 
ATOM 2278 C CD  . GLU A 1 296 ? 1.221   -24.514 0.707   1.00 95.13 296 A 1 
ATOM 2279 O OE1 . GLU A 1 296 ? 1.540   -25.641 0.291   1.00 87.14 296 A 1 
ATOM 2280 O OE2 . GLU A 1 296 ? 0.054   -24.044 0.652   1.00 89.69 296 A 1 
ATOM 2281 N N   . VAL A 1 297 ? 3.320   -19.087 0.773   1.00 97.73 297 A 1 
ATOM 2282 C CA  . VAL A 1 297 ? 3.002   -17.730 0.327   1.00 97.84 297 A 1 
ATOM 2283 C C   . VAL A 1 297 ? 1.818   -17.782 -0.635  1.00 97.77 297 A 1 
ATOM 2284 O O   . VAL A 1 297 ? 1.926   -18.322 -1.733  1.00 97.17 297 A 1 
ATOM 2285 C CB  . VAL A 1 297 ? 4.216   -17.051 -0.329  1.00 97.63 297 A 1 
ATOM 2286 C CG1 . VAL A 1 297 ? 3.886   -15.610 -0.738  1.00 96.29 297 A 1 
ATOM 2287 C CG2 . VAL A 1 297 ? 5.422   -17.001 0.617   1.00 95.71 297 A 1 
ATOM 2288 N N   . VAL A 1 298 ? 0.708   -17.171 -0.240  1.00 97.58 298 A 1 
ATOM 2289 C CA  . VAL A 1 298 ? -0.506  -17.051 -1.068  1.00 97.26 298 A 1 
ATOM 2290 C C   . VAL A 1 298 ? -0.664  -15.660 -1.678  1.00 97.01 298 A 1 
ATOM 2291 O O   . VAL A 1 298 ? -1.406  -15.483 -2.642  1.00 96.21 298 A 1 
ATOM 2292 C CB  . VAL A 1 298 ? -1.769  -17.465 -0.290  1.00 97.10 298 A 1 
ATOM 2293 C CG1 . VAL A 1 298 ? -1.722  -18.954 0.063   1.00 95.03 298 A 1 
ATOM 2294 C CG2 . VAL A 1 298 ? -1.988  -16.655 0.996   1.00 93.70 298 A 1 
ATOM 2295 N N   . GLY A 1 299 ? 0.063   -14.665 -1.159  1.00 96.54 299 A 1 
ATOM 2296 C CA  . GLY A 1 299 ? 0.046   -13.307 -1.687  1.00 96.36 299 A 1 
ATOM 2297 C C   . GLY A 1 299 ? 1.269   -12.484 -1.293  1.00 96.68 299 A 1 
ATOM 2298 O O   . GLY A 1 299 ? 2.048   -12.870 -0.423  1.00 96.62 299 A 1 
ATOM 2299 N N   . VAL A 1 300 ? 1.424   -11.334 -1.937  1.00 95.94 300 A 1 
ATOM 2300 C CA  . VAL A 1 300 ? 2.430   -10.313 -1.633  1.00 95.80 300 A 1 
ATOM 2301 C C   . VAL A 1 300 ? 1.702   -9.099  -1.075  1.00 94.90 300 A 1 
ATOM 2302 O O   . VAL A 1 300 ? 0.909   -8.480  -1.789  1.00 93.35 300 A 1 
ATOM 2303 C CB  . VAL A 1 300 ? 3.248   -9.936  -2.884  1.00 95.82 300 A 1 
ATOM 2304 C CG1 . VAL A 1 300 ? 4.387   -8.974  -2.531  1.00 93.47 300 A 1 
ATOM 2305 C CG2 . VAL A 1 300 ? 3.853   -11.165 -3.563  1.00 93.14 300 A 1 
ATOM 2306 N N   . ASN A 1 301 ? 1.947   -8.763  0.187   1.00 93.82 301 A 1 
ATOM 2307 C CA  . ASN A 1 301 ? 1.352   -7.600  0.847   1.00 93.05 301 A 1 
ATOM 2308 C C   . ASN A 1 301 ? 1.670   -6.333  0.051   1.00 92.00 301 A 1 
ATOM 2309 O O   . ASN A 1 301 ? 2.819   -6.139  -0.336  1.00 90.20 301 A 1 
ATOM 2310 C CB  . ASN A 1 301 ? 1.910   -7.480  2.271   1.00 91.94 301 A 1 
ATOM 2311 C CG  . ASN A 1 301 ? 1.616   -8.679  3.152   1.00 89.55 301 A 1 
ATOM 2312 O OD1 . ASN A 1 301 ? 0.571   -9.304  3.078   1.00 83.34 301 A 1 
ATOM 2313 N ND2 . ASN A 1 301 ? 2.530   -9.021  4.029   1.00 82.59 301 A 1 
ATOM 2314 N N   . THR A 1 302 ? 0.703   -5.460  -0.191  1.00 90.34 302 A 1 
ATOM 2315 C CA  . THR A 1 302 ? 0.931   -4.284  -1.044  1.00 87.96 302 A 1 
ATOM 2316 C C   . THR A 1 302 ? 0.490   -2.968  -0.425  1.00 84.22 302 A 1 
ATOM 2317 O O   . THR A 1 302 ? 1.271   -2.023  -0.390  1.00 77.62 302 A 1 
ATOM 2318 C CB  . THR A 1 302 ? 0.363   -4.491  -2.460  1.00 86.59 302 A 1 
ATOM 2319 O OG1 . THR A 1 302 ? 0.598   -3.349  -3.247  1.00 76.71 302 A 1 
ATOM 2320 C CG2 . THR A 1 302 ? -1.131  -4.770  -2.515  1.00 77.56 302 A 1 
ATOM 2321 N N   . TRP A 1 303 ? -0.711  -2.882  0.107   1.00 83.27 303 A 1 
ATOM 2322 C CA  . TRP A 1 303 ? -1.229  -1.641  0.689   1.00 81.04 303 A 1 
ATOM 2323 C C   . TRP A 1 303 ? -2.326  -1.904  1.721   1.00 81.47 303 A 1 
ATOM 2324 O O   . TRP A 1 303 ? -2.832  -3.017  1.872   1.00 76.96 303 A 1 
ATOM 2325 C CB  . TRP A 1 303 ? -1.722  -0.710  -0.430  1.00 74.46 303 A 1 
ATOM 2326 C CG  . TRP A 1 303 ? -2.848  -1.229  -1.273  1.00 68.43 303 A 1 
ATOM 2327 C CD1 . TRP A 1 303 ? -2.731  -2.123  -2.277  1.00 60.42 303 A 1 
ATOM 2328 C CD2 . TRP A 1 303 ? -4.270  -0.892  -1.207  1.00 63.20 303 A 1 
ATOM 2329 N NE1 . TRP A 1 303 ? -3.971  -2.375  -2.832  1.00 52.83 303 A 1 
ATOM 2330 C CE2 . TRP A 1 303 ? -4.958  -1.633  -2.216  1.00 56.76 303 A 1 
ATOM 2331 C CE3 . TRP A 1 303 ? -5.042  -0.033  -0.403  1.00 51.52 303 A 1 
ATOM 2332 C CZ2 . TRP A 1 303 ? -6.343  -1.524  -2.422  1.00 52.07 303 A 1 
ATOM 2333 C CZ3 . TRP A 1 303 ? -6.433  0.088   -0.597  1.00 50.70 303 A 1 
ATOM 2334 C CH2 . TRP A 1 303 ? -7.081  -0.656  -1.604  1.00 49.46 303 A 1 
ATOM 2335 N N   . ILE A 1 304 ? -2.698  -0.844  2.441   1.00 72.46 304 A 1 
ATOM 2336 C CA  . ILE A 1 304 ? -3.776  -0.853  3.429   1.00 68.19 304 A 1 
ATOM 2337 C C   . ILE A 1 304 ? -4.850  0.155   3.031   1.00 65.24 304 A 1 
ATOM 2338 O O   . ILE A 1 304 ? -4.547  1.260   2.574   1.00 62.28 304 A 1 
ATOM 2339 C CB  . ILE A 1 304 ? -3.205  -0.612  4.843   1.00 63.93 304 A 1 
ATOM 2340 C CG1 . ILE A 1 304 ? -4.269  -0.931  5.910   1.00 58.46 304 A 1 
ATOM 2341 C CG2 . ILE A 1 304 ? -2.638  0.817   5.028   1.00 57.25 304 A 1 
ATOM 2342 C CD1 . ILE A 1 304 ? -3.663  -1.146  7.302   1.00 51.38 304 A 1 
ATOM 2343 N N   . ALA A 1 305 ? -6.113  -0.211  3.215   1.00 63.78 305 A 1 
ATOM 2344 C CA  . ALA A 1 305 ? -7.209  0.729   3.033   1.00 62.24 305 A 1 
ATOM 2345 C C   . ALA A 1 305 ? -7.132  1.828   4.102   1.00 58.72 305 A 1 
ATOM 2346 O O   . ALA A 1 305 ? -6.979  1.557   5.297   1.00 58.45 305 A 1 
ATOM 2347 C CB  . ALA A 1 305 ? -8.543  -0.018  3.053   1.00 62.03 305 A 1 
ATOM 2348 N N   . SER A 1 306 ? -7.256  3.076   3.660   1.00 61.77 306 A 1 
ATOM 2349 C CA  . SER A 1 306 ? -7.266  4.253   4.524   1.00 59.91 306 A 1 
ATOM 2350 C C   . SER A 1 306 ? -8.555  5.052   4.354   1.00 55.28 306 A 1 
ATOM 2351 O O   . SER A 1 306 ? -9.196  5.031   3.301   1.00 53.86 306 A 1 
ATOM 2352 C CB  . SER A 1 306 ? -6.019  5.110   4.291   1.00 59.31 306 A 1 
ATOM 2353 O OG  . SER A 1 306 ? -5.942  5.549   2.949   1.00 52.92 306 A 1 
ATOM 2354 N N   . ASN A 1 307 ? -8.952  5.755   5.405   1.00 56.50 307 A 1 
ATOM 2355 C CA  . ASN A 1 307 ? -10.030 6.732   5.330   1.00 59.56 307 A 1 
ATOM 2356 C C   . ASN A 1 307 ? -9.537  8.051   4.697   1.00 57.13 307 A 1 
ATOM 2357 O O   . ASN A 1 307 ? -8.347  8.240   4.455   1.00 55.21 307 A 1 
ATOM 2358 C CB  . ASN A 1 307 ? -10.674 6.876   6.727   1.00 58.19 307 A 1 
ATOM 2359 C CG  . ASN A 1 307 ? -9.773  7.483   7.786   1.00 55.09 307 A 1 
ATOM 2360 O OD1 . ASN A 1 307 ? -8.866  8.252   7.522   1.00 49.36 307 A 1 
ATOM 2361 N ND2 . ASN A 1 307 ? -10.022 7.194   9.042   1.00 54.16 307 A 1 
ATOM 2362 N N   . ILE A 1 308 ? -10.453 8.989   4.462   1.00 54.05 308 A 1 
ATOM 2363 C CA  . ILE A 1 308 ? -10.155 10.310  3.865   1.00 55.59 308 A 1 
ATOM 2364 C C   . ILE A 1 308 ? -9.112  11.103  4.681   1.00 55.24 308 A 1 
ATOM 2365 O O   . ILE A 1 308 ? -8.393  11.932  4.133   1.00 50.66 308 A 1 
ATOM 2366 C CB  . ILE A 1 308 ? -11.479 11.108  3.700   1.00 52.80 308 A 1 
ATOM 2367 C CG1 . ILE A 1 308 ? -12.459 10.345  2.771   1.00 50.41 308 A 1 
ATOM 2368 C CG2 . ILE A 1 308 ? -11.235 12.524  3.149   1.00 50.29 308 A 1 
ATOM 2369 C CD1 . ILE A 1 308 ? -13.878 10.934  2.728   1.00 43.64 308 A 1 
ATOM 2370 N N   . GLY A 1 309 ? -8.980  10.827  5.983   1.00 59.11 309 A 1 
ATOM 2371 C CA  . GLY A 1 309 ? -7.981  11.420  6.875   1.00 59.17 309 A 1 
ATOM 2372 C C   . GLY A 1 309 ? -6.623  10.705  6.889   1.00 60.54 309 A 1 
ATOM 2373 O O   . GLY A 1 309 ? -5.766  11.083  7.682   1.00 55.93 309 A 1 
ATOM 2374 N N   . GLY A 1 310 ? -6.416  9.679   6.068   1.00 55.62 310 A 1 
ATOM 2375 C CA  . GLY A 1 310 ? -5.168  8.911   5.992   1.00 54.39 310 A 1 
ATOM 2376 C C   . GLY A 1 310 ? -4.998  7.848   7.084   1.00 56.20 310 A 1 
ATOM 2377 O O   . GLY A 1 310 ? -3.954  7.207   7.156   1.00 51.99 310 A 1 
ATOM 2378 N N   . GLY A 1 311 ? -5.998  7.639   7.943   1.00 57.93 311 A 1 
ATOM 2379 C CA  . GLY A 1 311 ? -5.976  6.583   8.961   1.00 60.65 311 A 1 
ATOM 2380 C C   . GLY A 1 311 ? -6.323  5.209   8.378   1.00 62.84 311 A 1 
ATOM 2381 O O   . GLY A 1 311 ? -7.216  5.099   7.539   1.00 60.47 311 A 1 
ATOM 2382 N N   . SER A 1 312 ? -5.644  4.160   8.858   1.00 59.45 312 A 1 
ATOM 2383 C CA  . SER A 1 312 ? -5.972  2.773   8.505   1.00 63.49 312 A 1 
ATOM 2384 C C   . SER A 1 312 ? -7.404  2.426   8.918   1.00 62.95 312 A 1 
ATOM 2385 O O   . SER A 1 312 ? -7.820  2.734   10.033  1.00 63.24 312 A 1 
ATOM 2386 C CB  . SER A 1 312 ? -4.988  1.811   9.180   1.00 63.60 312 A 1 
ATOM 2387 O OG  . SER A 1 312 ? -5.405  0.473   8.981   1.00 57.65 312 A 1 
ATOM 2388 N N   . VAL A 1 313 ? -8.125  1.736   8.034   1.00 69.36 313 A 1 
ATOM 2389 C CA  . VAL A 1 313 ? -9.442  1.151   8.340   1.00 70.93 313 A 1 
ATOM 2390 C C   . VAL A 1 313 ? -9.354  -0.342  8.686   1.00 71.94 313 A 1 
ATOM 2391 O O   . VAL A 1 313 ? -10.378 -1.008  8.794   1.00 66.71 313 A 1 
ATOM 2392 C CB  . VAL A 1 313 ? -10.475 1.433   7.229   1.00 68.27 313 A 1 
ATOM 2393 C CG1 . VAL A 1 313 ? -10.667 2.939   7.021   1.00 62.99 313 A 1 
ATOM 2394 C CG2 . VAL A 1 313 ? -10.109 0.798   5.893   1.00 65.34 313 A 1 
ATOM 2395 N N   . GLY A 1 314 ? -8.132  -0.864  8.883   1.00 71.33 314 A 1 
ATOM 2396 C CA  . GLY A 1 314 ? -7.898  -2.241  9.331   1.00 71.88 314 A 1 
ATOM 2397 C C   . GLY A 1 314 ? -8.011  -3.305  8.235   1.00 74.91 314 A 1 
ATOM 2398 O O   . GLY A 1 314 ? -8.086  -4.478  8.562   1.00 72.28 314 A 1 
ATOM 2399 N N   . LEU A 1 315 ? -8.022  -2.906  6.956   1.00 77.24 315 A 1 
ATOM 2400 C CA  . LEU A 1 315 ? -8.091  -3.836  5.827   1.00 79.85 315 A 1 
ATOM 2401 C C   . LEU A 1 315 ? -6.797  -3.795  5.016   1.00 80.84 315 A 1 
ATOM 2402 O O   . LEU A 1 315 ? -6.457  -2.762  4.428   1.00 77.98 315 A 1 
ATOM 2403 C CB  . LEU A 1 315 ? -9.310  -3.518  4.946   1.00 78.07 315 A 1 
ATOM 2404 C CG  . LEU A 1 315 ? -10.668 -3.664  5.651   1.00 74.47 315 A 1 
ATOM 2405 C CD1 . LEU A 1 315 ? -11.775 -3.208  4.702   1.00 70.65 315 A 1 
ATOM 2406 C CD2 . LEU A 1 315 ? -10.958 -5.105  6.078   1.00 70.80 315 A 1 
ATOM 2407 N N   . GLY A 1 316 ? -6.083  -4.910  4.981   1.00 83.26 316 A 1 
ATOM 2408 C CA  . GLY A 1 316 ? -4.905  -5.127  4.156   1.00 84.52 316 A 1 
ATOM 2409 C C   . GLY A 1 316 ? -5.251  -5.738  2.802   1.00 86.61 316 A 1 
ATOM 2410 O O   . GLY A 1 316 ? -6.242  -6.457  2.667   1.00 86.41 316 A 1 
ATOM 2411 N N   . PHE A 1 317 ? -4.405  -5.474  1.804   1.00 89.38 317 A 1 
ATOM 2412 C CA  . PHE A 1 317 ? -4.521  -6.031  0.464   1.00 89.73 317 A 1 
ATOM 2413 C C   . PHE A 1 317 ? -3.213  -6.693  0.051   1.00 90.73 317 A 1 
ATOM 2414 O O   . PHE A 1 317 ? -2.134  -6.124  0.238   1.00 90.08 317 A 1 
ATOM 2415 C CB  . PHE A 1 317 ? -4.934  -4.944  -0.532  1.00 87.75 317 A 1 
ATOM 2416 C CG  . PHE A 1 317 ? -6.316  -4.380  -0.274  1.00 85.21 317 A 1 
ATOM 2417 C CD1 . PHE A 1 317 ? -7.433  -4.909  -0.945  1.00 80.03 317 A 1 
ATOM 2418 C CD2 . PHE A 1 317 ? -6.492  -3.350  0.663   1.00 78.86 317 A 1 
ATOM 2419 C CE1 . PHE A 1 317 ? -8.718  -4.400  -0.686  1.00 75.56 317 A 1 
ATOM 2420 C CE2 . PHE A 1 317 ? -7.779  -2.848  0.929   1.00 74.38 317 A 1 
ATOM 2421 C CZ  . PHE A 1 317 ? -8.890  -3.370  0.252   1.00 74.81 317 A 1 
ATOM 2422 N N   . ALA A 1 318 ? -3.318  -7.878  -0.534  1.00 91.92 318 A 1 
ATOM 2423 C CA  . ALA A 1 318 ? -2.196  -8.623  -1.068  1.00 93.04 318 A 1 
ATOM 2424 C C   . ALA A 1 318 ? -2.436  -9.009  -2.531  1.00 93.09 318 A 1 
ATOM 2425 O O   . ALA A 1 318 ? -3.551  -9.364  -2.925  1.00 93.09 318 A 1 
ATOM 2426 C CB  . ALA A 1 318 ? -1.921  -9.836  -0.169  1.00 93.80 318 A 1 
ATOM 2427 N N   . ILE A 1 319 ? -1.369  -8.936  -3.327  1.00 92.79 319 A 1 
ATOM 2428 C CA  . ILE A 1 319 ? -1.347  -9.406  -4.713  1.00 93.27 319 A 1 
ATOM 2429 C C   . ILE A 1 319 ? -1.320  -10.938 -4.679  1.00 93.69 319 A 1 
ATOM 2430 O O   . ILE A 1 319 ? -0.404  -11.486 -4.062  1.00 93.91 319 A 1 
ATOM 2431 C CB  . ILE A 1 319 ? -0.110  -8.852  -5.447  1.00 93.21 319 A 1 
ATOM 2432 C CG1 . ILE A 1 319 ? -0.113  -7.306  -5.462  1.00 92.37 319 A 1 
ATOM 2433 C CG2 . ILE A 1 319 ? -0.045  -9.407  -6.880  1.00 92.19 319 A 1 
ATOM 2434 C CD1 . ILE A 1 319 ? 1.239   -6.702  -5.854  1.00 88.51 319 A 1 
ATOM 2435 N N   . PRO A 1 320 ? -2.258  -11.646 -5.320  1.00 93.34 320 A 1 
ATOM 2436 C CA  . PRO A 1 320 ? -2.253  -13.104 -5.352  1.00 93.05 320 A 1 
ATOM 2437 C C   . PRO A 1 320 ? -0.935  -13.659 -5.898  1.00 93.58 320 A 1 
ATOM 2438 O O   . PRO A 1 320 ? -0.423  -13.172 -6.907  1.00 93.70 320 A 1 
ATOM 2439 C CB  . PRO A 1 320 ? -3.441  -13.501 -6.232  1.00 91.85 320 A 1 
ATOM 2440 C CG  . PRO A 1 320 ? -4.384  -12.311 -6.118  1.00 90.41 320 A 1 
ATOM 2441 C CD  . PRO A 1 320 ? -3.430  -11.128 -6.008  1.00 92.24 320 A 1 
ATOM 2442 N N   . ILE A 1 321 ? -0.375  -14.694 -5.270  1.00 95.27 321 A 1 
ATOM 2443 C CA  . ILE A 1 321 ? 0.959   -15.187 -5.644  1.00 95.81 321 A 1 
ATOM 2444 C C   . ILE A 1 321 ? 0.993   -15.764 -7.063  1.00 95.35 321 A 1 
ATOM 2445 O O   . ILE A 1 321 ? 2.021   -15.671 -7.737  1.00 94.88 321 A 1 
ATOM 2446 C CB  . ILE A 1 321 ? 1.495   -16.180 -4.585  1.00 96.17 321 A 1 
ATOM 2447 C CG1 . ILE A 1 321 ? 3.011   -16.444 -4.725  1.00 94.46 321 A 1 
ATOM 2448 C CG2 . ILE A 1 321 ? 0.745   -17.520 -4.628  1.00 94.90 321 A 1 
ATOM 2449 C CD1 . ILE A 1 321 ? 3.886   -15.188 -4.556  1.00 92.21 321 A 1 
ATOM 2450 N N   . ASN A 1 322 ? -0.128  -16.297 -7.561  1.00 93.29 322 A 1 
ATOM 2451 C CA  . ASN A 1 322 ? -0.229  -16.781 -8.939  1.00 92.12 322 A 1 
ATOM 2452 C C   . ASN A 1 322 ? -0.004  -15.658 -9.961  1.00 91.43 322 A 1 
ATOM 2453 O O   . ASN A 1 322 ? 0.633   -15.896 -10.988 1.00 90.04 322 A 1 
ATOM 2454 C CB  . ASN A 1 322 ? -1.581  -17.491 -9.145  1.00 91.66 322 A 1 
ATOM 2455 C CG  . ASN A 1 322 ? -1.649  -18.862 -8.494  1.00 90.86 322 A 1 
ATOM 2456 O OD1 . ASN A 1 322 ? -0.710  -19.355 -7.883  1.00 85.25 322 A 1 
ATOM 2457 N ND2 . ASN A 1 322 ? -2.768  -19.535 -8.623  1.00 84.66 322 A 1 
ATOM 2458 N N   . ASN A 1 323 ? -0.408  -14.424 -9.644  1.00 91.73 323 A 1 
ATOM 2459 C CA  . ASN A 1 323 ? -0.149  -13.254 -10.489 1.00 90.47 323 A 1 
ATOM 2460 C C   . ASN A 1 323 ? 1.347   -12.921 -10.546 1.00 90.50 323 A 1 
ATOM 2461 O O   . ASN A 1 323 ? 1.839   -12.428 -11.561 1.00 89.24 323 A 1 
ATOM 2462 C CB  . ASN A 1 323 ? -0.933  -12.040 -9.953  1.00 89.08 323 A 1 
ATOM 2463 C CG  . ASN A 1 323 ? -2.435  -12.240 -9.909  1.00 87.26 323 A 1 
ATOM 2464 O OD1 . ASN A 1 323 ? -2.976  -13.257 -10.313 1.00 82.52 323 A 1 
ATOM 2465 N ND2 . ASN A 1 323 ? -3.152  -11.262 -9.408  1.00 82.53 323 A 1 
ATOM 2466 N N   . ALA A 1 324 ? 2.078   -13.220 -9.464  1.00 93.79 324 A 1 
ATOM 2467 C CA  . ALA A 1 324 ? 3.506   -12.957 -9.372  1.00 94.44 324 A 1 
ATOM 2468 C C   . ALA A 1 324 ? 4.367   -14.053 -10.017 1.00 94.78 324 A 1 
ATOM 2469 O O   . ALA A 1 324 ? 5.447   -13.744 -10.519 1.00 94.03 324 A 1 
ATOM 2470 C CB  . ALA A 1 324 ? 3.862   -12.743 -7.899  1.00 94.53 324 A 1 
ATOM 2471 N N   . LYS A 1 325 ? 3.923   -15.317 -10.058 1.00 94.63 325 A 1 
ATOM 2472 C CA  . LYS A 1 325 ? 4.741   -16.451 -10.545 1.00 94.27 325 A 1 
ATOM 2473 C C   . LYS A 1 325 ? 5.300   -16.228 -11.953 1.00 93.65 325 A 1 
ATOM 2474 O O   . LYS A 1 325 ? 6.499   -16.408 -12.172 1.00 92.31 325 A 1 
ATOM 2475 C CB  . LYS A 1 325 ? 3.928   -17.757 -10.494 1.00 94.24 325 A 1 
ATOM 2476 C CG  . LYS A 1 325 ? 3.827   -18.327 -9.074  1.00 93.52 325 A 1 
ATOM 2477 C CD  . LYS A 1 325 ? 2.871   -19.530 -9.027  1.00 92.00 325 A 1 
ATOM 2478 C CE  . LYS A 1 325 ? 2.790   -20.080 -7.601  1.00 89.24 325 A 1 
ATOM 2479 N NZ  . LYS A 1 325 ? 1.696   -21.069 -7.439  1.00 84.89 325 A 1 
ATOM 2480 N N   . ARG A 1 326 ? 4.457   -15.788 -12.896 1.00 91.03 326 A 1 
ATOM 2481 C CA  . ARG A 1 326 ? 4.896   -15.495 -14.272 1.00 89.36 326 A 1 
ATOM 2482 C C   . ARG A 1 326 ? 5.871   -14.322 -14.314 1.00 90.90 326 A 1 
ATOM 2483 O O   . ARG A 1 326 ? 6.919   -14.420 -14.946 1.00 89.68 326 A 1 
ATOM 2484 C CB  . ARG A 1 326 ? 3.666   -15.223 -15.157 1.00 86.16 326 A 1 
ATOM 2485 C CG  . ARG A 1 326 ? 4.071   -15.092 -16.645 1.00 78.71 326 A 1 
ATOM 2486 C CD  . ARG A 1 326 ? 2.897   -14.655 -17.519 1.00 75.00 326 A 1 
ATOM 2487 N NE  . ARG A 1 326 ? 2.674   -13.193 -17.439 1.00 68.31 326 A 1 
ATOM 2488 C CZ  . ARG A 1 326 ? 2.966   -12.288 -18.363 1.00 62.46 326 A 1 
ATOM 2489 N NH1 . ARG A 1 326 ? 3.438   -12.589 -19.525 1.00 56.08 326 A 1 
ATOM 2490 N NH2 . ARG A 1 326 ? 2.798   -11.036 -18.126 1.00 54.33 326 A 1 
ATOM 2491 N N   . THR A 1 327 ? 5.527   -13.241 -13.617 1.00 92.02 327 A 1 
ATOM 2492 C CA  . THR A 1 327 ? 6.374   -12.049 -13.502 1.00 92.56 327 A 1 
ATOM 2493 C C   . THR A 1 327 ? 7.758   -12.405 -12.956 1.00 94.31 327 A 1 
ATOM 2494 O O   . THR A 1 327 ? 8.758   -11.999 -13.537 1.00 93.78 327 A 1 
ATOM 2495 C CB  . THR A 1 327 ? 5.683   -11.002 -12.612 1.00 90.97 327 A 1 
ATOM 2496 O OG1 . THR A 1 327 ? 4.499   -10.553 -13.237 1.00 84.29 327 A 1 
ATOM 2497 C CG2 . THR A 1 327 ? 6.540   -9.781  -12.330 1.00 84.08 327 A 1 
ATOM 2498 N N   . ILE A 1 328 ? 7.835   -13.221 -11.901 1.00 94.66 328 A 1 
ATOM 2499 C CA  . ILE A 1 328 ? 9.101   -13.694 -11.320 1.00 95.23 328 A 1 
ATOM 2500 C C   . ILE A 1 328 ? 9.978   -14.362 -12.385 1.00 95.67 328 A 1 
ATOM 2501 O O   . ILE A 1 328 ? 11.147  -14.004 -12.544 1.00 95.32 328 A 1 
ATOM 2502 C CB  . ILE A 1 328 ? 8.811   -14.675 -10.155 1.00 94.95 328 A 1 
ATOM 2503 C CG1 . ILE A 1 328 ? 8.250   -13.929 -8.925  1.00 92.22 328 A 1 
ATOM 2504 C CG2 . ILE A 1 328 ? 10.067  -15.470 -9.751  1.00 91.75 328 A 1 
ATOM 2505 C CD1 . ILE A 1 328 ? 7.530   -14.850 -7.927  1.00 89.02 328 A 1 
ATOM 2506 N N   . ASP A 1 329 ? 9.420   -15.331 -13.116 1.00 95.57 329 A 1 
ATOM 2507 C CA  . ASP A 1 329 ? 10.174  -16.096 -14.110 1.00 94.60 329 A 1 
ATOM 2508 C C   . ASP A 1 329 ? 10.672  -15.224 -15.265 1.00 95.07 329 A 1 
ATOM 2509 O O   . ASP A 1 329 ? 11.812  -15.377 -15.712 1.00 94.31 329 A 1 
ATOM 2510 C CB  . ASP A 1 329 ? 9.308   -17.242 -14.649 1.00 92.93 329 A 1 
ATOM 2511 C CG  . ASP A 1 329 ? 9.188   -18.419 -13.681 1.00 88.17 329 A 1 
ATOM 2512 O OD1 . ASP A 1 329 ? 10.144  -18.617 -12.887 1.00 83.97 329 A 1 
ATOM 2513 O OD2 . ASP A 1 329 ? 8.227   -19.199 -13.833 1.00 82.98 329 A 1 
ATOM 2514 N N   . GLU A 1 330 ? 9.839   -14.293 -15.733 1.00 94.65 330 A 1 
ATOM 2515 C CA  . GLU A 1 330 ? 10.209  -13.375 -16.810 1.00 94.44 330 A 1 
ATOM 2516 C C   . GLU A 1 330 ? 11.268  -12.366 -16.366 1.00 95.19 330 A 1 
ATOM 2517 O O   . GLU A 1 330 ? 12.276  -12.225 -17.059 1.00 94.37 330 A 1 
ATOM 2518 C CB  . GLU A 1 330 ? 8.969   -12.669 -17.373 1.00 93.11 330 A 1 
ATOM 2519 C CG  . GLU A 1 330 ? 8.136   -13.638 -18.228 1.00 85.42 330 A 1 
ATOM 2520 C CD  . GLU A 1 330 ? 6.912   -12.981 -18.880 1.00 84.15 330 A 1 
ATOM 2521 O OE1 . GLU A 1 330 ? 6.020   -13.740 -19.322 1.00 75.31 330 A 1 
ATOM 2522 O OE2 . GLU A 1 330 ? 6.837   -11.739 -18.948 1.00 76.39 330 A 1 
ATOM 2523 N N   . LEU A 1 331 ? 11.093  -11.742 -15.203 1.00 95.55 331 A 1 
ATOM 2524 C CA  . LEU A 1 331 ? 12.048  -10.764 -14.679 1.00 96.28 331 A 1 
ATOM 2525 C C   . LEU A 1 331 ? 13.419  -11.391 -14.432 1.00 96.67 331 A 1 
ATOM 2526 O O   . LEU A 1 331 ? 14.425  -10.809 -14.818 1.00 95.68 331 A 1 
ATOM 2527 C CB  . LEU A 1 331 ? 11.517  -10.121 -13.384 1.00 96.01 331 A 1 
ATOM 2528 C CG  . LEU A 1 331 ? 10.302  -9.191  -13.555 1.00 95.26 331 A 1 
ATOM 2529 C CD1 . LEU A 1 331 ? 9.952   -8.561  -12.207 1.00 92.68 331 A 1 
ATOM 2530 C CD2 . LEU A 1 331 ? 10.544  -8.061  -14.555 1.00 93.31 331 A 1 
ATOM 2531 N N   . ILE A 1 332 ? 13.474  -12.589 -13.858 1.00 96.80 332 A 1 
ATOM 2532 C CA  . ILE A 1 332 ? 14.756  -13.271 -13.619 1.00 96.67 332 A 1 
ATOM 2533 C C   . ILE A 1 332 ? 15.439  -13.661 -14.935 1.00 96.22 332 A 1 
ATOM 2534 O O   . ILE A 1 332 ? 16.663  -13.629 -15.034 1.00 94.83 332 A 1 
ATOM 2535 C CB  . ILE A 1 332 ? 14.552  -14.482 -12.679 1.00 96.84 332 A 1 
ATOM 2536 C CG1 . ILE A 1 332 ? 14.157  -13.967 -11.273 1.00 96.13 332 A 1 
ATOM 2537 C CG2 . ILE A 1 332 ? 15.821  -15.355 -12.590 1.00 95.83 332 A 1 
ATOM 2538 C CD1 . ILE A 1 332 ? 13.784  -15.072 -10.276 1.00 93.43 332 A 1 
ATOM 2539 N N   . ARG A 1 333 ? 14.667  -14.040 -15.964 1.00 96.24 333 A 1 
ATOM 2540 C CA  . ARG A 1 333 ? 15.219  -14.502 -17.244 1.00 95.26 333 A 1 
ATOM 2541 C C   . ARG A 1 333 ? 15.610  -13.362 -18.184 1.00 95.11 333 A 1 
ATOM 2542 O O   . ARG A 1 333 ? 16.584  -13.506 -18.922 1.00 93.65 333 A 1 
ATOM 2543 C CB  . ARG A 1 333 ? 14.196  -15.447 -17.890 1.00 94.03 333 A 1 
ATOM 2544 C CG  . ARG A 1 333 ? 14.717  -16.108 -19.180 1.00 84.68 333 A 1 
ATOM 2545 C CD  . ARG A 1 333 ? 13.682  -17.078 -19.757 1.00 82.85 333 A 1 
ATOM 2546 N NE  . ARG A 1 333 ? 12.425  -16.387 -20.129 1.00 72.57 333 A 1 
ATOM 2547 C CZ  . ARG A 1 333 ? 12.150  -15.777 -21.269 1.00 66.03 333 A 1 
ATOM 2548 N NH1 . ARG A 1 333 ? 12.986  -15.757 -22.270 1.00 58.35 333 A 1 
ATOM 2549 N NH2 . ARG A 1 333 ? 11.006  -15.166 -21.422 1.00 56.44 333 A 1 
ATOM 2550 N N   . THR A 1 334 ? 14.829  -12.280 -18.210 1.00 94.88 334 A 1 
ATOM 2551 C CA  . THR A 1 334 ? 14.944  -11.226 -19.240 1.00 94.12 334 A 1 
ATOM 2552 C C   . THR A 1 334 ? 15.116  -9.813  -18.685 1.00 94.58 334 A 1 
ATOM 2553 O O   . THR A 1 334 ? 15.428  -8.913  -19.456 1.00 92.58 334 A 1 
ATOM 2554 C CB  . THR A 1 334 ? 13.740  -11.232 -20.200 1.00 93.35 334 A 1 
ATOM 2555 O OG1 . THR A 1 334 ? 12.553  -10.921 -19.531 1.00 90.35 334 A 1 
ATOM 2556 C CG2 . THR A 1 334 ? 13.517  -12.581 -20.883 1.00 88.38 334 A 1 
ATOM 2557 N N   . GLY A 1 335 ? 14.896  -9.599  -17.389 1.00 94.85 335 A 1 
ATOM 2558 C CA  . GLY A 1 335 ? 14.891  -8.276  -16.762 1.00 94.78 335 A 1 
ATOM 2559 C C   . GLY A 1 335 ? 13.612  -7.460  -16.984 1.00 95.19 335 A 1 
ATOM 2560 O O   . GLY A 1 335 ? 13.472  -6.390  -16.398 1.00 92.92 335 A 1 
ATOM 2561 N N   . ALA A 1 336 ? 12.675  -7.943  -17.789 1.00 94.84 336 A 1 
ATOM 2562 C CA  . ALA A 1 336 ? 11.440  -7.251  -18.147 1.00 94.15 336 A 1 
ATOM 2563 C C   . ALA A 1 336 ? 10.263  -8.229  -18.266 1.00 94.30 336 A 1 
ATOM 2564 O O   . ALA A 1 336 ? 10.456  -9.434  -18.440 1.00 92.45 336 A 1 
ATOM 2565 C CB  . ALA A 1 336 ? 11.672  -6.478  -19.453 1.00 92.29 336 A 1 
ATOM 2566 N N   . VAL A 1 337 ? 9.046   -7.691  -18.189 1.00 94.11 337 A 1 
ATOM 2567 C CA  . VAL A 1 337 ? 7.797   -8.430  -18.420 1.00 93.78 337 A 1 
ATOM 2568 C C   . VAL A 1 337 ? 7.178   -7.946  -19.722 1.00 93.15 337 A 1 
ATOM 2569 O O   . VAL A 1 337 ? 7.010   -6.741  -19.913 1.00 90.20 337 A 1 
ATOM 2570 C CB  . VAL A 1 337 ? 6.812   -8.267  -17.253 1.00 92.36 337 A 1 
ATOM 2571 C CG1 . VAL A 1 337 ? 5.477   -8.981  -17.506 1.00 83.85 337 A 1 
ATOM 2572 C CG2 . VAL A 1 337 ? 7.405   -8.854  -15.973 1.00 85.03 337 A 1 
ATOM 2573 N N   . SER A 1 338 ? 6.790   -8.881  -20.577 1.00 93.11 338 A 1 
ATOM 2574 C CA  . SER A 1 338 ? 6.000   -8.606  -21.777 1.00 92.70 338 A 1 
ATOM 2575 C C   . SER A 1 338 ? 4.538   -8.959  -21.516 1.00 93.00 338 A 1 
ATOM 2576 O O   . SER A 1 338 ? 4.176   -10.127 -21.360 1.00 90.99 338 A 1 
ATOM 2577 C CB  . SER A 1 338 ? 6.548   -9.375  -22.978 1.00 90.70 338 A 1 
ATOM 2578 O OG  . SER A 1 338 ? 7.861   -8.952  -23.293 1.00 81.24 338 A 1 
ATOM 2579 N N   . ASP A 1 339 ? 3.690   -7.938  -21.455 1.00 92.93 339 A 1 
ATOM 2580 C CA  . ASP A 1 339 ? 2.249   -8.116  -21.298 1.00 93.44 339 A 1 
ATOM 2581 C C   . ASP A 1 339 ? 1.582   -8.438  -22.633 1.00 94.75 339 A 1 
ATOM 2582 O O   . ASP A 1 339 ? 1.866   -7.800  -23.651 1.00 93.82 339 A 1 
ATOM 2583 C CB  . ASP A 1 339 ? 1.613   -6.859  -20.697 1.00 91.15 339 A 1 
ATOM 2584 C CG  . ASP A 1 339 ? 1.715   -6.762  -19.183 1.00 88.26 339 A 1 
ATOM 2585 O OD1 . ASP A 1 339 ? 1.822   -7.810  -18.517 1.00 83.61 339 A 1 
ATOM 2586 O OD2 . ASP A 1 339 ? 1.513   -5.642  -18.660 1.00 82.77 339 A 1 
ATOM 2587 N N   . GLY A 1 340 ? 0.633   -9.362  -22.603 1.00 95.06 340 A 1 
ATOM 2588 C CA  . GLY A 1 340 ? -0.268  -9.577  -23.722 1.00 95.19 340 A 1 
ATOM 2589 C C   . GLY A 1 340 ? -1.191  -8.380  -23.950 1.00 95.59 340 A 1 
ATOM 2590 O O   . GLY A 1 340 ? -1.683  -7.753  -23.006 1.00 94.65 340 A 1 
ATOM 2591 N N   . TRP A 1 341 ? -1.457  -8.087  -25.210 1.00 96.12 341 A 1 
ATOM 2592 C CA  . TRP A 1 341 ? -2.348  -7.025  -25.640 1.00 96.91 341 A 1 
ATOM 2593 C C   . TRP A 1 341 ? -3.415  -7.549  -26.596 1.00 97.31 341 A 1 
ATOM 2594 O O   . TRP A 1 341 ? -3.103  -8.154  -27.623 1.00 96.80 341 A 1 
ATOM 2595 C CB  . TRP A 1 341 ? -1.541  -5.899  -26.279 1.00 96.40 341 A 1 
ATOM 2596 C CG  . TRP A 1 341 ? -2.332  -4.674  -26.626 1.00 96.12 341 A 1 
ATOM 2597 C CD1 . TRP A 1 341 ? -2.980  -3.881  -25.752 1.00 93.83 341 A 1 
ATOM 2598 C CD2 . TRP A 1 341 ? -2.533  -4.069  -27.944 1.00 95.47 341 A 1 
ATOM 2599 N NE1 . TRP A 1 341 ? -3.556  -2.817  -26.425 1.00 93.27 341 A 1 
ATOM 2600 C CE2 . TRP A 1 341 ? -3.299  -2.874  -27.776 1.00 94.64 341 A 1 
ATOM 2601 C CE3 . TRP A 1 341 ? -2.128  -4.393  -29.254 1.00 93.47 341 A 1 
ATOM 2602 C CZ2 . TRP A 1 341 ? -3.627  -2.038  -28.854 1.00 93.07 341 A 1 
ATOM 2603 C CZ3 . TRP A 1 341 ? -2.455  -3.561  -30.344 1.00 91.72 341 A 1 
ATOM 2604 C CH2 . TRP A 1 341 ? -3.197  -2.387  -30.147 1.00 91.06 341 A 1 
ATOM 2605 N N   . LEU A 1 342 ? -4.673  -7.292  -26.261 1.00 96.59 342 A 1 
ATOM 2606 C CA  . LEU A 1 342 ? -5.817  -7.614  -27.115 1.00 97.07 342 A 1 
ATOM 2607 C C   . LEU A 1 342 ? -6.191  -6.432  -28.021 1.00 97.56 342 A 1 
ATOM 2608 O O   . LEU A 1 342 ? -6.655  -6.635  -29.137 1.00 96.93 342 A 1 
ATOM 2609 C CB  . LEU A 1 342 ? -6.985  -8.054  -26.208 1.00 96.83 342 A 1 
ATOM 2610 C CG  . LEU A 1 342 ? -8.267  -8.451  -26.957 1.00 96.80 342 A 1 
ATOM 2611 C CD1 . LEU A 1 342 ? -8.061  -9.635  -27.898 1.00 94.61 342 A 1 
ATOM 2612 C CD2 . LEU A 1 342 ? -9.356  -8.828  -25.950 1.00 95.05 342 A 1 
ATOM 2613 N N   . GLY A 1 343 ? -5.988  -5.208  -27.564 1.00 96.93 343 A 1 
ATOM 2614 C CA  . GLY A 1 343 ? -6.320  -4.004  -28.324 1.00 97.12 343 A 1 
ATOM 2615 C C   . GLY A 1 343 ? -7.791  -3.609  -28.247 1.00 97.50 343 A 1 
ATOM 2616 O O   . GLY A 1 343 ? -8.397  -3.283  -29.264 1.00 96.61 343 A 1 
ATOM 2617 N N   . VAL A 1 344 ? -8.351  -3.634  -27.047 1.00 97.32 344 A 1 
ATOM 2618 C CA  . VAL A 1 344 ? -9.718  -3.185  -26.751 1.00 97.34 344 A 1 
ATOM 2619 C C   . VAL A 1 344 ? -9.719  -2.151  -25.626 1.00 96.90 344 A 1 
ATOM 2620 O O   . VAL A 1 344 ? -8.867  -2.190  -24.736 1.00 95.57 344 A 1 
ATOM 2621 C CB  . VAL A 1 344 ? -10.656 -4.360  -26.415 1.00 96.88 344 A 1 
ATOM 2622 C CG1 . VAL A 1 344 ? -10.821 -5.297  -27.615 1.00 93.92 344 A 1 
ATOM 2623 C CG2 . VAL A 1 344 ? -10.169 -5.193  -25.222 1.00 93.52 344 A 1 
ATOM 2624 N N   . SER A 1 345 ? -10.681 -1.241  -25.672 1.00 97.19 345 A 1 
ATOM 2625 C CA  . SER A 1 345 ? -11.073 -0.428  -24.526 1.00 96.67 345 A 1 
ATOM 2626 C C   . SER A 1 345 ? -12.254 -1.113  -23.851 1.00 96.77 345 A 1 
ATOM 2627 O O   . SER A 1 345 ? -13.264 -1.395  -24.504 1.00 96.15 345 A 1 
ATOM 2628 C CB  . SER A 1 345 ? -11.430 0.988   -24.969 1.00 95.64 345 A 1 
ATOM 2629 O OG  . SER A 1 345 ? -11.740 1.800   -23.860 1.00 87.17 345 A 1 
ATOM 2630 N N   . LEU A 1 346 ? -12.101 -1.427  -22.565 1.00 96.03 346 A 1 
ATOM 2631 C CA  . LEU A 1 346 ? -13.080 -2.185  -21.796 1.00 95.45 346 A 1 
ATOM 2632 C C   . LEU A 1 346 ? -13.932 -1.263  -20.930 1.00 94.64 346 A 1 
ATOM 2633 O O   . LEU A 1 346 ? -13.463 -0.239  -20.440 1.00 93.49 346 A 1 
ATOM 2634 C CB  . LEU A 1 346 ? -12.373 -3.258  -20.955 1.00 95.21 346 A 1 
ATOM 2635 C CG  . LEU A 1 346 ? -11.634 -4.326  -21.774 1.00 95.15 346 A 1 
ATOM 2636 C CD1 . LEU A 1 346 ? -10.866 -5.249  -20.830 1.00 93.37 346 A 1 
ATOM 2637 C CD2 . LEU A 1 346 ? -12.592 -5.178  -22.614 1.00 93.65 346 A 1 
ATOM 2638 N N   . THR A 1 347 ? -15.176 -1.668  -20.731 1.00 95.10 347 A 1 
ATOM 2639 C CA  . THR A 1 347 ? -16.109 -1.032  -19.801 1.00 94.19 347 A 1 
ATOM 2640 C C   . THR A 1 347 ? -16.851 -2.123  -19.037 1.00 94.33 347 A 1 
ATOM 2641 O O   . THR A 1 347 ? -17.200 -3.150  -19.621 1.00 93.00 347 A 1 
ATOM 2642 C CB  . THR A 1 347 ? -17.089 -0.112  -20.549 1.00 92.36 347 A 1 
ATOM 2643 O OG1 . THR A 1 347 ? -16.376 0.834   -21.309 1.00 80.62 347 A 1 
ATOM 2644 C CG2 . THR A 1 347 ? -18.000 0.689   -19.623 1.00 78.40 347 A 1 
ATOM 2645 N N   . ASP A 1 348 ? -17.104 -1.887  -17.751 1.00 94.00 348 A 1 
ATOM 2646 C CA  . ASP A 1 348 ? -18.015 -2.702  -16.951 1.00 93.11 348 A 1 
ATOM 2647 C C   . ASP A 1 348 ? -19.402 -2.048  -17.014 1.00 92.72 348 A 1 
ATOM 2648 O O   . ASP A 1 348 ? -19.608 -1.011  -16.376 1.00 90.75 348 A 1 
ATOM 2649 C CB  . ASP A 1 348 ? -17.489 -2.841  -15.511 1.00 91.87 348 A 1 
ATOM 2650 C CG  . ASP A 1 348 ? -16.183 -3.637  -15.455 1.00 90.96 348 A 1 
ATOM 2651 O OD1 . ASP A 1 348 ? -16.074 -4.671  -16.147 1.00 87.53 348 A 1 
ATOM 2652 O OD2 . ASP A 1 348 ? -15.236 -3.207  -14.761 1.00 87.43 348 A 1 
ATOM 2653 N N   . PRO A 1 349 ? -20.328 -2.562  -17.835 1.00 93.52 349 A 1 
ATOM 2654 C CA  . PRO A 1 349 ? -21.651 -1.977  -17.963 1.00 93.03 349 A 1 
ATOM 2655 C C   . PRO A 1 349 ? -22.423 -2.103  -16.653 1.00 92.89 349 A 1 
ATOM 2656 O O   . PRO A 1 349 ? -22.362 -3.134  -15.982 1.00 91.54 349 A 1 
ATOM 2657 C CB  . PRO A 1 349 ? -22.344 -2.723  -19.107 1.00 92.10 349 A 1 
ATOM 2658 C CG  . PRO A 1 349 ? -21.199 -3.382  -19.871 1.00 90.27 349 A 1 
ATOM 2659 C CD  . PRO A 1 349 ? -20.190 -3.671  -18.769 1.00 92.94 349 A 1 
ATOM 2660 N N   . ASP A 1 350 ? -23.178 -1.066  -16.307 1.00 92.01 350 A 1 
ATOM 2661 C CA  . ASP A 1 350 ? -24.129 -1.154  -15.207 1.00 91.32 350 A 1 
ATOM 2662 C C   . ASP A 1 350 ? -25.313 -2.073  -15.561 1.00 92.34 350 A 1 
ATOM 2663 O O   . ASP A 1 350 ? -25.497 -2.511  -16.705 1.00 91.79 350 A 1 
ATOM 2664 C CB  . ASP A 1 350 ? -24.559 0.256   -14.747 1.00 89.49 350 A 1 
ATOM 2665 C CG  . ASP A 1 350 ? -25.405 1.050   -15.755 1.00 87.76 350 A 1 
ATOM 2666 O OD1 . ASP A 1 350 ? -25.873 0.470   -16.758 1.00 83.47 350 A 1 
ATOM 2667 O OD2 . ASP A 1 350 ? -25.615 2.252   -15.502 1.00 82.90 350 A 1 
ATOM 2668 N N   . ARG A 1 351 ? -26.131 -2.370  -14.556 1.00 91.00 351 A 1 
ATOM 2669 C CA  . ARG A 1 351 ? -27.291 -3.250  -14.730 1.00 90.74 351 A 1 
ATOM 2670 C C   . ARG A 1 351 ? -28.253 -2.752  -15.811 1.00 91.10 351 A 1 
ATOM 2671 O O   . ARG A 1 351 ? -28.722 -3.546  -16.618 1.00 89.91 351 A 1 
ATOM 2672 C CB  . ARG A 1 351 ? -27.983 -3.415  -13.375 1.00 89.98 351 A 1 
ATOM 2673 C CG  . ARG A 1 351 ? -29.178 -4.358  -13.492 1.00 81.40 351 A 1 
ATOM 2674 C CD  . ARG A 1 351 ? -29.808 -4.586  -12.127 1.00 77.77 351 A 1 
ATOM 2675 N NE  . ARG A 1 351 ? -31.034 -5.366  -12.297 1.00 68.27 351 A 1 
ATOM 2676 C CZ  . ARG A 1 351 ? -31.668 -6.068  -11.391 1.00 59.22 351 A 1 
ATOM 2677 N NH1 . ARG A 1 351 ? -31.274 -6.124  -10.143 1.00 53.10 351 A 1 
ATOM 2678 N NH2 . ARG A 1 351 ? -32.721 -6.728  -11.754 1.00 51.29 351 A 1 
ATOM 2679 N N   . THR A 1 352 ? -28.510 -1.441  -15.856 1.00 89.36 352 A 1 
ATOM 2680 C CA  . THR A 1 352 ? -29.407 -0.820  -16.843 1.00 87.82 352 A 1 
ATOM 2681 C C   . THR A 1 352 ? -28.877 -1.010  -18.262 1.00 88.51 352 A 1 
ATOM 2682 O O   . THR A 1 352 ? -29.624 -1.362  -19.176 1.00 87.16 352 A 1 
ATOM 2683 C CB  . THR A 1 352 ? -29.556 0.679   -16.547 1.00 86.30 352 A 1 
ATOM 2684 O OG1 . THR A 1 352 ? -29.944 0.859   -15.200 1.00 79.31 352 A 1 
ATOM 2685 C CG2 . THR A 1 352 ? -30.619 1.349   -17.415 1.00 77.48 352 A 1 
ATOM 2686 N N   . THR A 1 353 ? -27.562 -0.840  -18.443 1.00 89.51 353 A 1 
ATOM 2687 C CA  . THR A 1 353 ? -26.879 -1.066  -19.721 1.00 89.44 353 A 1 
ATOM 2688 C C   . THR A 1 353 ? -26.922 -2.542  -20.128 1.00 90.37 353 A 1 
ATOM 2689 O O   . THR A 1 353 ? -27.232 -2.854  -21.280 1.00 89.80 353 A 1 
ATOM 2690 C CB  . THR A 1 353 ? -25.429 -0.571  -19.637 1.00 88.94 353 A 1 
ATOM 2691 O OG1 . THR A 1 353 ? -25.414 0.817   -19.378 1.00 84.84 353 A 1 
ATOM 2692 C CG2 . THR A 1 353 ? -24.660 -0.785  -20.936 1.00 84.61 353 A 1 
ATOM 2693 N N   . LEU A 1 354 ? -26.667 -3.460  -19.190 1.00 91.52 354 A 1 
ATOM 2694 C CA  . LEU A 1 354 ? -26.762 -4.902  -19.447 1.00 92.11 354 A 1 
ATOM 2695 C C   . LEU A 1 354 ? -28.188 -5.315  -19.848 1.00 91.91 354 A 1 
ATOM 2696 O O   . LEU A 1 354 ? -28.364 -6.041  -20.827 1.00 91.23 354 A 1 
ATOM 2697 C CB  . LEU A 1 354 ? -26.310 -5.681  -18.199 1.00 92.58 354 A 1 
ATOM 2698 C CG  . LEU A 1 354 ? -24.798 -5.624  -17.916 1.00 91.55 354 A 1 
ATOM 2699 C CD1 . LEU A 1 354 ? -24.511 -6.280  -16.564 1.00 88.52 354 A 1 
ATOM 2700 C CD2 . LEU A 1 354 ? -23.991 -6.367  -18.982 1.00 88.62 354 A 1 
ATOM 2701 N N   . GLU A 1 355 ? -29.202 -4.813  -19.150 1.00 90.77 355 A 1 
ATOM 2702 C CA  . GLU A 1 355 ? -30.611 -5.050  -19.478 1.00 89.63 355 A 1 
ATOM 2703 C C   . GLU A 1 355 ? -30.953 -4.501  -20.874 1.00 89.29 355 A 1 
ATOM 2704 O O   . GLU A 1 355 ? -31.526 -5.226  -21.695 1.00 87.39 355 A 1 
ATOM 2705 C CB  . GLU A 1 355 ? -31.511 -4.434  -18.387 1.00 89.14 355 A 1 
ATOM 2706 C CG  . GLU A 1 355 ? -31.503 -5.265  -17.084 1.00 83.96 355 A 1 
ATOM 2707 C CD  . GLU A 1 355 ? -32.271 -4.636  -15.904 1.00 82.07 355 A 1 
ATOM 2708 O OE1 . GLU A 1 355 ? -32.223 -5.227  -14.784 1.00 74.19 355 A 1 
ATOM 2709 O OE2 . GLU A 1 355 ? -32.912 -3.577  -16.093 1.00 75.03 355 A 1 
ATOM 2710 N N   . ALA A 1 356 ? -30.514 -3.279  -21.196 1.00 88.76 356 A 1 
ATOM 2711 C CA  . ALA A 1 356 ? -30.717 -2.664  -22.512 1.00 87.18 356 A 1 
ATOM 2712 C C   . ALA A 1 356 ? -30.052 -3.458  -23.654 1.00 88.21 356 A 1 
ATOM 2713 O O   . ALA A 1 356 ? -30.582 -3.534  -24.767 1.00 87.08 356 A 1 
ATOM 2714 C CB  . ALA A 1 356 ? -30.194 -1.222  -22.456 1.00 85.81 356 A 1 
ATOM 2715 N N   . MET A 1 357 ? -28.914 -4.094  -23.375 1.00 88.81 357 A 1 
ATOM 2716 C CA  . MET A 1 357 ? -28.217 -4.974  -24.323 1.00 89.84 357 A 1 
ATOM 2717 C C   . MET A 1 357 ? -28.764 -6.415  -24.342 1.00 91.22 357 A 1 
ATOM 2718 O O   . MET A 1 357 ? -28.383 -7.216  -25.203 1.00 89.84 357 A 1 
ATOM 2719 C CB  . MET A 1 357 ? -26.711 -4.949  -24.030 1.00 89.88 357 A 1 
ATOM 2720 C CG  . MET A 1 357 ? -26.095 -3.575  -24.340 1.00 86.78 357 A 1 
ATOM 2721 S SD  . MET A 1 357 ? -24.312 -3.473  -24.056 1.00 83.50 357 A 1 
ATOM 2722 C CE  . MET A 1 357 ? -23.693 -4.525  -25.398 1.00 70.91 357 A 1 
ATOM 2723 N N   . GLY A 1 358 ? -29.676 -6.751  -23.429 1.00 91.52 358 A 1 
ATOM 2724 C CA  . GLY A 1 358 ? -30.216 -8.106  -23.271 1.00 91.41 358 A 1 
ATOM 2725 C C   . GLY A 1 358 ? -29.226 -9.095  -22.648 1.00 92.78 358 A 1 
ATOM 2726 O O   . GLY A 1 358 ? -29.252 -10.273 -23.003 1.00 91.20 358 A 1 
ATOM 2727 N N   . LEU A 1 359 ? -28.363 -8.607  -21.761 1.00 92.66 359 A 1 
ATOM 2728 C CA  . LEU A 1 359 ? -27.277 -9.318  -21.082 1.00 93.29 359 A 1 
ATOM 2729 C C   . LEU A 1 359 ? -27.421 -9.295  -19.547 1.00 93.30 359 A 1 
ATOM 2730 O O   . LEU A 1 359 ? -26.427 -9.441  -18.849 1.00 90.56 359 A 1 
ATOM 2731 C CB  . LEU A 1 359 ? -25.931 -8.709  -21.527 1.00 92.74 359 A 1 
ATOM 2732 C CG  . LEU A 1 359 ? -25.609 -8.808  -23.029 1.00 91.92 359 A 1 
ATOM 2733 C CD1 . LEU A 1 359 ? -24.309 -8.064  -23.320 1.00 88.55 359 A 1 
ATOM 2734 C CD2 . LEU A 1 359 ? -25.448 -10.259 -23.484 1.00 89.29 359 A 1 
ATOM 2735 N N   . ALA A 1 360 ? -28.634 -9.108  -19.017 1.00 91.49 360 A 1 
ATOM 2736 C CA  . ALA A 1 360 ? -28.885 -8.847  -17.591 1.00 89.60 360 A 1 
ATOM 2737 C C   . ALA A 1 360 ? -28.196 -9.823  -16.612 1.00 88.42 360 A 1 
ATOM 2738 O O   . ALA A 1 360 ? -27.715 -9.404  -15.564 1.00 80.89 360 A 1 
ATOM 2739 C CB  . ALA A 1 360 ? -30.402 -8.849  -17.376 1.00 86.90 360 A 1 
ATOM 2740 N N   . ASP A 1 361 ? -28.107 -11.106 -16.976 1.00 90.36 361 A 1 
ATOM 2741 C CA  . ASP A 1 361 ? -27.514 -12.162 -16.141 1.00 89.99 361 A 1 
ATOM 2742 C C   . ASP A 1 361 ? -26.084 -12.545 -16.564 1.00 91.01 361 A 1 
ATOM 2743 O O   . ASP A 1 361 ? -25.485 -13.468 -16.006 1.00 88.74 361 A 1 
ATOM 2744 C CB  . ASP A 1 361 ? -28.441 -13.385 -16.145 1.00 87.94 361 A 1 
ATOM 2745 C CG  . ASP A 1 361 ? -29.838 -13.069 -15.616 1.00 83.82 361 A 1 
ATOM 2746 O OD1 . ASP A 1 361 ? -29.933 -12.461 -14.527 1.00 78.98 361 A 1 
ATOM 2747 O OD2 . ASP A 1 361 ? -30.806 -13.445 -16.310 1.00 78.14 361 A 1 
ATOM 2748 N N   . ALA A 1 362 ? -25.529 -11.867 -17.564 1.00 92.71 362 A 1 
ATOM 2749 C CA  . ALA A 1 362 ? -24.210 -12.194 -18.081 1.00 93.15 362 A 1 
ATOM 2750 C C   . ALA A 1 362 ? -23.110 -11.566 -17.212 1.00 93.50 362 A 1 
ATOM 2751 O O   . ALA A 1 362 ? -23.166 -10.394 -16.837 1.00 91.32 362 A 1 
ATOM 2752 C CB  . ALA A 1 362 ? -24.115 -11.782 -19.555 1.00 92.11 362 A 1 
ATOM 2753 N N   . ARG A 1 363 ? -22.061 -12.342 -16.941 1.00 94.81 363 A 1 
ATOM 2754 C CA  . ARG A 1 363 ? -20.820 -11.849 -16.340 1.00 94.85 363 A 1 
ATOM 2755 C C   . ARG A 1 363 ? -19.758 -11.705 -17.418 1.00 96.01 363 A 1 
ATOM 2756 O O   . ARG A 1 363 ? -19.641 -12.566 -18.285 1.00 95.12 363 A 1 
ATOM 2757 C CB  . ARG A 1 363 ? -20.345 -12.783 -15.229 1.00 92.42 363 A 1 
ATOM 2758 C CG  . ARG A 1 363 ? -21.310 -12.768 -14.042 1.00 85.68 363 A 1 
ATOM 2759 C CD  . ARG A 1 363 ? -20.748 -13.666 -12.943 1.00 80.84 363 A 1 
ATOM 2760 N NE  . ARG A 1 363 ? -21.620 -13.676 -11.768 1.00 71.33 363 A 1 
ATOM 2761 C CZ  . ARG A 1 363 ? -21.413 -14.380 -10.676 1.00 64.09 363 A 1 
ATOM 2762 N NH1 . ARG A 1 363 ? -20.378 -15.169 -10.554 1.00 59.09 363 A 1 
ATOM 2763 N NH2 . ARG A 1 363 ? -22.257 -14.305 -9.679  1.00 54.90 363 A 1 
ATOM 2764 N N   . GLY A 1 364 ? -18.982 -10.629 -17.340 1.00 95.00 364 A 1 
ATOM 2765 C CA  . GLY A 1 364 ? -17.931 -10.353 -18.307 1.00 95.50 364 A 1 
ATOM 2766 C C   . GLY A 1 364 ? -17.567 -8.880  -18.370 1.00 95.67 364 A 1 
ATOM 2767 O O   . GLY A 1 364 ? -17.860 -8.117  -17.455 1.00 94.72 364 A 1 
ATOM 2768 N N   . ALA A 1 365 ? -16.928 -8.494  -19.466 1.00 96.30 365 A 1 
ATOM 2769 C CA  . ALA A 1 365 ? -16.548 -7.118  -19.758 1.00 96.57 365 A 1 
ATOM 2770 C C   . ALA A 1 365 ? -16.903 -6.760  -21.200 1.00 97.20 365 A 1 
ATOM 2771 O O   . ALA A 1 365 ? -16.746 -7.572  -22.114 1.00 96.94 365 A 1 
ATOM 2772 C CB  . ALA A 1 365 ? -15.055 -6.948  -19.484 1.00 95.71 365 A 1 
ATOM 2773 N N   . MET A 1 366 ? -17.360 -5.534  -21.411 1.00 97.02 366 A 1 
ATOM 2774 C CA  . MET A 1 366 ? -17.700 -5.045  -22.742 1.00 96.99 366 A 1 
ATOM 2775 C C   . MET A 1 366 ? -16.477 -4.436  -23.418 1.00 97.15 366 A 1 
ATOM 2776 O O   . MET A 1 366 ? -15.866 -3.503  -22.892 1.00 96.46 366 A 1 
ATOM 2777 C CB  . MET A 1 366 ? -18.860 -4.051  -22.645 1.00 95.92 366 A 1 
ATOM 2778 C CG  . MET A 1 366 ? -19.364 -3.639  -24.031 1.00 92.23 366 A 1 
ATOM 2779 S SD  . MET A 1 366 ? -20.853 -2.610  -24.014 1.00 88.82 366 A 1 
ATOM 2780 C CE  . MET A 1 366 ? -20.226 -1.102  -23.241 1.00 75.64 366 A 1 
ATOM 2781 N N   . ALA A 1 367 ? -16.164 -4.901  -24.622 1.00 97.29 367 A 1 
ATOM 2782 C CA  . ALA A 1 367 ? -15.275 -4.205  -25.539 1.00 97.37 367 A 1 
ATOM 2783 C C   . ALA A 1 367 ? -16.028 -2.996  -26.123 1.00 97.19 367 A 1 
ATOM 2784 O O   . ALA A 1 367 ? -16.640 -3.082  -27.184 1.00 96.54 367 A 1 
ATOM 2785 C CB  . ALA A 1 367 ? -14.778 -5.198  -26.601 1.00 97.30 367 A 1 
ATOM 2786 N N   . SER A 1 368 ? -16.022 -1.873  -25.412 1.00 96.98 368 A 1 
ATOM 2787 C CA  . SER A 1 368 ? -16.722 -0.657  -25.849 1.00 96.53 368 A 1 
ATOM 2788 C C   . SER A 1 368 ? -16.095 -0.048  -27.100 1.00 96.74 368 A 1 
ATOM 2789 O O   . SER A 1 368 ? -16.788 0.570   -27.909 1.00 95.69 368 A 1 
ATOM 2790 C CB  . SER A 1 368 ? -16.762 0.370   -24.712 1.00 95.35 368 A 1 
ATOM 2791 O OG  . SER A 1 368 ? -15.460 0.713   -24.279 1.00 88.75 368 A 1 
ATOM 2792 N N   . GLN A 1 369 ? -14.798 -0.247  -27.279 1.00 97.14 369 A 1 
ATOM 2793 C CA  . GLN A 1 369 ? -14.016 0.233   -28.414 1.00 97.36 369 A 1 
ATOM 2794 C C   . GLN A 1 369 ? -12.909 -0.768  -28.750 1.00 97.71 369 A 1 
ATOM 2795 O O   . GLN A 1 369 ? -12.474 -1.537  -27.892 1.00 97.03 369 A 1 
ATOM 2796 C CB  . GLN A 1 369 ? -13.421 1.617   -28.097 1.00 96.41 369 A 1 
ATOM 2797 C CG  . GLN A 1 369 ? -14.479 2.641   -27.657 1.00 93.95 369 A 1 
ATOM 2798 C CD  . GLN A 1 369 ? -13.860 3.942   -27.173 1.00 93.05 369 A 1 
ATOM 2799 O OE1 . GLN A 1 369 ? -13.202 4.639   -27.912 1.00 84.43 369 A 1 
ATOM 2800 N NE2 . GLN A 1 369 ? -14.058 4.306   -25.926 1.00 82.73 369 A 1 
ATOM 2801 N N   . VAL A 1 370 ? -12.433 -0.745  -29.990 1.00 97.12 370 A 1 
ATOM 2802 C CA  . VAL A 1 370 ? -11.381 -1.638  -30.487 1.00 97.33 370 A 1 
ATOM 2803 C C   . VAL A 1 370 ? -10.323 -0.817  -31.216 1.00 97.12 370 A 1 
ATOM 2804 O O   . VAL A 1 370 ? -10.658 0.054   -32.008 1.00 96.11 370 A 1 
ATOM 2805 C CB  . VAL A 1 370 ? -11.978 -2.735  -31.390 1.00 96.87 370 A 1 
ATOM 2806 C CG1 . VAL A 1 370 ? -10.898 -3.657  -31.965 1.00 92.63 370 A 1 
ATOM 2807 C CG2 . VAL A 1 370 ? -12.963 -3.620  -30.614 1.00 93.23 370 A 1 
ATOM 2808 N N   . PHE A 1 371 ? -9.052  -1.096  -30.976 1.00 97.36 371 A 1 
ATOM 2809 C CA  . PHE A 1 371 ? -7.960  -0.477  -31.720 1.00 97.20 371 A 1 
ATOM 2810 C C   . PHE A 1 371 ? -7.866  -1.083  -33.123 1.00 97.07 371 A 1 
ATOM 2811 O O   . PHE A 1 371 ? -7.768  -2.302  -33.277 1.00 96.42 371 A 1 
ATOM 2812 C CB  . PHE A 1 371 ? -6.636  -0.624  -30.970 1.00 96.89 371 A 1 
ATOM 2813 C CG  . PHE A 1 371 ? -6.491  0.280   -29.761 1.00 96.56 371 A 1 
ATOM 2814 C CD1 . PHE A 1 371 ? -5.731  1.462   -29.859 1.00 94.14 371 A 1 
ATOM 2815 C CD2 . PHE A 1 371 ? -7.090  -0.062  -28.533 1.00 94.78 371 A 1 
ATOM 2816 C CE1 . PHE A 1 371 ? -5.562  2.290   -28.735 1.00 93.93 371 A 1 
ATOM 2817 C CE2 . PHE A 1 371 ? -6.929  0.769   -27.411 1.00 93.74 371 A 1 
ATOM 2818 C CZ  . PHE A 1 371 ? -6.159  1.945   -27.508 1.00 94.55 371 A 1 
ATOM 2819 N N   . LEU A 1 372 ? -7.868  -0.245  -34.143 1.00 96.33 372 A 1 
ATOM 2820 C CA  . LEU A 1 372 ? -7.772  -0.662  -35.537 1.00 95.98 372 A 1 
ATOM 2821 C C   . LEU A 1 372 ? -6.441  -1.379  -35.809 1.00 96.13 372 A 1 
ATOM 2822 O O   . LEU A 1 372 ? -5.364  -0.874  -35.468 1.00 95.40 372 A 1 
ATOM 2823 C CB  . LEU A 1 372 ? -7.933  0.559   -36.463 1.00 95.19 372 A 1 
ATOM 2824 C CG  . LEU A 1 372 ? -9.280  1.296   -36.335 1.00 93.62 372 A 1 
ATOM 2825 C CD1 . LEU A 1 372 ? -9.336  2.439   -37.353 1.00 90.66 372 A 1 
ATOM 2826 C CD2 . LEU A 1 372 ? -10.468 0.373   -36.559 1.00 90.52 372 A 1 
ATOM 2827 N N   . GLY A 1 373 ? -6.526  -2.545  -36.444 1.00 95.83 373 A 1 
ATOM 2828 C CA  . GLY A 1 373 ? -5.388  -3.423  -36.730 1.00 95.97 373 A 1 
ATOM 2829 C C   . GLY A 1 373 ? -4.783  -4.088  -35.491 1.00 96.91 373 A 1 
ATOM 2830 O O   . GLY A 1 373 ? -3.657  -4.564  -35.563 1.00 96.14 373 A 1 
ATOM 2831 N N   . SER A 1 374 ? -5.480  -4.082  -34.357 1.00 96.79 374 A 1 
ATOM 2832 C CA  . SER A 1 374 ? -5.095  -4.833  -33.159 1.00 97.26 374 A 1 
ATOM 2833 C C   . SER A 1 374 ? -5.421  -6.330  -33.282 1.00 97.56 374 A 1 
ATOM 2834 O O   . SER A 1 374 ? -6.191  -6.717  -34.170 1.00 97.39 374 A 1 
ATOM 2835 C CB  . SER A 1 374 ? -5.794  -4.252  -31.929 1.00 97.17 374 A 1 
ATOM 2836 O OG  . SER A 1 374 ? -7.187  -4.476  -31.995 1.00 96.44 374 A 1 
ATOM 2837 N N   . PRO A 1 375 ? -4.920  -7.175  -32.364 1.00 97.68 375 A 1 
ATOM 2838 C CA  . PRO A 1 375 ? -5.330  -8.574  -32.274 1.00 97.76 375 A 1 
ATOM 2839 C C   . PRO A 1 375 ? -6.849  -8.767  -32.238 1.00 98.01 375 A 1 
ATOM 2840 O O   . PRO A 1 375 ? -7.368  -9.623  -32.957 1.00 97.57 375 A 1 
ATOM 2841 C CB  . PRO A 1 375 ? -4.678  -9.093  -30.990 1.00 97.40 375 A 1 
ATOM 2842 C CG  . PRO A 1 375 ? -3.402  -8.262  -30.893 1.00 96.45 375 A 1 
ATOM 2843 C CD  . PRO A 1 375 ? -3.851  -6.900  -31.403 1.00 97.50 375 A 1 
ATOM 2844 N N   . ALA A 1 376 ? -7.572  -7.951  -31.472 1.00 97.85 376 A 1 
ATOM 2845 C CA  . ALA A 1 376 ? -9.033  -7.994  -31.412 1.00 97.84 376 A 1 
ATOM 2846 C C   . ALA A 1 376 ? -9.674  -7.691  -32.774 1.00 97.74 376 A 1 
ATOM 2847 O O   . ALA A 1 376 ? -10.503 -8.467  -33.249 1.00 97.21 376 A 1 
ATOM 2848 C CB  . ALA A 1 376 ? -9.521  -6.993  -30.360 1.00 97.64 376 A 1 
ATOM 2849 N N   . ASP A 1 377 ? -9.261  -6.598  -33.421 1.00 97.55 377 A 1 
ATOM 2850 C CA  . ASP A 1 377 ? -9.800  -6.182  -34.720 1.00 97.07 377 A 1 
ATOM 2851 C C   . ASP A 1 377 ? -9.551  -7.247  -35.798 1.00 97.06 377 A 1 
ATOM 2852 O O   . ASP A 1 377 ? -10.477 -7.654  -36.507 1.00 96.30 377 A 1 
ATOM 2853 C CB  . ASP A 1 377 ? -9.188  -4.828  -35.117 1.00 96.27 377 A 1 
ATOM 2854 C CG  . ASP A 1 377 ? -9.809  -4.240  -36.390 1.00 95.57 377 A 1 
ATOM 2855 O OD1 . ASP A 1 377 ? -11.021 -4.441  -36.635 1.00 92.45 377 A 1 
ATOM 2856 O OD2 . ASP A 1 377 ? -9.104  -3.516  -37.126 1.00 91.60 377 A 1 
ATOM 2857 N N   . THR A 1 378 ? -8.326  -7.755  -35.869 1.00 97.21 378 A 1 
ATOM 2858 C CA  . THR A 1 378 ? -7.921  -8.813  -36.807 1.00 97.02 378 A 1 
ATOM 2859 C C   . THR A 1 378 ? -8.581  -10.155 -36.478 1.00 97.16 378 A 1 
ATOM 2860 O O   . THR A 1 378 ? -8.986  -10.879 -37.384 1.00 95.95 378 A 1 
ATOM 2861 C CB  . THR A 1 378 ? -6.392  -8.969  -36.806 1.00 96.50 378 A 1 
ATOM 2862 O OG1 . THR A 1 378 ? -5.784  -7.724  -37.056 1.00 89.42 378 A 1 
ATOM 2863 C CG2 . THR A 1 378 ? -5.901  -9.918  -37.900 1.00 86.33 378 A 1 
ATOM 2864 N N   . GLY A 1 379 ? -8.751  -10.466 -35.194 1.00 97.20 379 A 1 
ATOM 2865 C CA  . GLY A 1 379 ? -9.405  -11.682 -34.703 1.00 97.22 379 A 1 
ATOM 2866 C C   . GLY A 1 379 ? -10.932 -11.668 -34.805 1.00 97.58 379 A 1 
ATOM 2867 O O   . GLY A 1 379 ? -11.559 -12.689 -34.547 1.00 96.57 379 A 1 
ATOM 2868 N N   . GLY A 1 380 ? -11.542 -10.552 -35.182 1.00 97.49 380 A 1 
ATOM 2869 C CA  . GLY A 1 380 ? -12.984 -10.443 -35.409 1.00 97.31 380 A 1 
ATOM 2870 C C   . GLY A 1 380 ? -13.803 -9.929  -34.220 1.00 97.61 380 A 1 
ATOM 2871 O O   . GLY A 1 380 ? -15.029 -9.839  -34.341 1.00 96.51 380 A 1 
ATOM 2872 N N   . ILE A 1 381 ? -13.170 -9.553  -33.108 1.00 97.64 381 A 1 
ATOM 2873 C CA  . ILE A 1 381 ? -13.830 -8.865  -31.988 1.00 97.82 381 A 1 
ATOM 2874 C C   . ILE A 1 381 ? -14.158 -7.430  -32.425 1.00 97.47 381 A 1 
ATOM 2875 O O   . ILE A 1 381 ? -13.356 -6.765  -33.088 1.00 96.68 381 A 1 
ATOM 2876 C CB  . ILE A 1 381 ? -12.976 -8.932  -30.699 1.00 97.94 381 A 1 
ATOM 2877 C CG1 . ILE A 1 381 ? -12.777 -10.407 -30.271 1.00 97.11 381 A 1 
ATOM 2878 C CG2 . ILE A 1 381 ? -13.623 -8.124  -29.555 1.00 97.05 381 A 1 
ATOM 2879 C CD1 . ILE A 1 381 ? -11.823 -10.609 -29.083 1.00 93.67 381 A 1 
ATOM 2880 N N   . ARG A 1 382 ? -15.349 -6.952  -32.083 1.00 97.60 382 A 1 
ATOM 2881 C CA  . ARG A 1 382 ? -15.871 -5.642  -32.498 1.00 97.46 382 A 1 
ATOM 2882 C C   . ARG A 1 382 ? -16.403 -4.849  -31.305 1.00 97.65 382 A 1 
ATOM 2883 O O   . ARG A 1 382 ? -16.773 -5.461  -30.302 1.00 96.78 382 A 1 
ATOM 2884 C CB  . ARG A 1 382 ? -16.969 -5.835  -33.568 1.00 96.82 382 A 1 
ATOM 2885 C CG  . ARG A 1 382 ? -16.490 -6.511  -34.868 1.00 95.08 382 A 1 
ATOM 2886 C CD  . ARG A 1 382 ? -15.507 -5.636  -35.648 1.00 92.69 382 A 1 
ATOM 2887 N NE  . ARG A 1 382 ? -14.987 -6.335  -36.847 1.00 88.77 382 A 1 
ATOM 2888 C CZ  . ARG A 1 382 ? -13.783 -6.870  -36.969 1.00 84.38 382 A 1 
ATOM 2889 N NH1 . ARG A 1 382 ? -12.940 -6.936  -35.987 1.00 75.05 382 A 1 
ATOM 2890 N NH2 . ARG A 1 382 ? -13.383 -7.356  -38.104 1.00 78.95 382 A 1 
ATOM 2891 N N   . PRO A 1 383 ? -16.499 -3.508  -31.417 1.00 97.35 383 A 1 
ATOM 2892 C CA  . PRO A 1 383 ? -17.167 -2.714  -30.397 1.00 97.19 383 A 1 
ATOM 2893 C C   . PRO A 1 383 ? -18.586 -3.230  -30.114 1.00 97.03 383 A 1 
ATOM 2894 O O   . PRO A 1 383 ? -19.335 -3.559  -31.043 1.00 96.03 383 A 1 
ATOM 2895 C CB  . PRO A 1 383 ? -17.178 -1.277  -30.929 1.00 96.64 383 A 1 
ATOM 2896 C CG  . PRO A 1 383 ? -15.977 -1.239  -31.872 1.00 95.62 383 A 1 
ATOM 2897 C CD  . PRO A 1 383 ? -15.972 -2.646  -32.467 1.00 96.88 383 A 1 
ATOM 2898 N N   . GLY A 1 384 ? -18.941 -3.302  -28.836 1.00 96.66 384 A 1 
ATOM 2899 C CA  . GLY A 1 384 ? -20.204 -3.855  -28.337 1.00 96.35 384 A 1 
ATOM 2900 C C   . GLY A 1 384 ? -20.173 -5.356  -28.042 1.00 96.68 384 A 1 
ATOM 2901 O O   . GLY A 1 384 ? -21.161 -5.875  -27.527 1.00 95.87 384 A 1 
ATOM 2902 N N   . ASP A 1 385 ? -19.078 -6.056  -28.333 1.00 97.07 385 A 1 
ATOM 2903 C CA  . ASP A 1 385 ? -18.909 -7.442  -27.905 1.00 97.39 385 A 1 
ATOM 2904 C C   . ASP A 1 385 ? -18.717 -7.514  -26.389 1.00 97.43 385 A 1 
ATOM 2905 O O   . ASP A 1 385 ? -17.916 -6.777  -25.810 1.00 96.86 385 A 1 
ATOM 2906 C CB  . ASP A 1 385 ? -17.722 -8.103  -28.616 1.00 97.35 385 A 1 
ATOM 2907 C CG  . ASP A 1 385 ? -17.968 -8.391  -30.092 1.00 96.98 385 A 1 
ATOM 2908 O OD1 . ASP A 1 385 ? -19.129 -8.407  -30.561 1.00 94.97 385 A 1 
ATOM 2909 O OD2 . ASP A 1 385 ? -16.988 -8.705  -30.804 1.00 95.00 385 A 1 
ATOM 2910 N N   . PHE A 1 386 ? -19.434 -8.442  -25.753 1.00 97.70 386 A 1 
ATOM 2911 C CA  . PHE A 1 386 ? -19.339 -8.674  -24.321 1.00 97.73 386 A 1 
ATOM 2912 C C   . PHE A 1 386 ? -18.566 -9.971  -24.066 1.00 97.94 386 A 1 
ATOM 2913 O O   . PHE A 1 386 ? -19.071 -11.065 -24.315 1.00 97.58 386 A 1 
ATOM 2914 C CB  . PHE A 1 386 ? -20.750 -8.672  -23.730 1.00 97.35 386 A 1 
ATOM 2915 C CG  . PHE A 1 386 ? -20.759 -8.696  -22.220 1.00 97.22 386 A 1 
ATOM 2916 C CD1 . PHE A 1 386 ? -20.961 -9.903  -21.532 1.00 95.48 386 A 1 
ATOM 2917 C CD2 . PHE A 1 386 ? -20.578 -7.499  -21.506 1.00 95.86 386 A 1 
ATOM 2918 C CE1 . PHE A 1 386 ? -21.005 -9.907  -20.130 1.00 95.28 386 A 1 
ATOM 2919 C CE2 . PHE A 1 386 ? -20.621 -7.504  -20.103 1.00 95.17 386 A 1 
ATOM 2920 C CZ  . PHE A 1 386 ? -20.841 -8.709  -19.415 1.00 95.76 386 A 1 
ATOM 2921 N N   . VAL A 1 387 ? -17.326 -9.851  -23.604 1.00 97.89 387 A 1 
ATOM 2922 C CA  . VAL A 1 387 ? -16.418 -10.987 -23.391 1.00 98.01 387 A 1 
ATOM 2923 C C   . VAL A 1 387 ? -16.787 -11.695 -22.092 1.00 97.76 387 A 1 
ATOM 2924 O O   . VAL A 1 387 ? -16.692 -11.099 -21.023 1.00 97.10 387 A 1 
ATOM 2925 C CB  . VAL A 1 387 ? -14.947 -10.538 -23.362 1.00 97.99 387 A 1 
ATOM 2926 C CG1 . VAL A 1 387 ? -14.016 -11.757 -23.273 1.00 96.86 387 A 1 
ATOM 2927 C CG2 . VAL A 1 387 ? -14.553 -9.734  -24.609 1.00 96.48 387 A 1 
ATOM 2928 N N   . THR A 1 388 ? -17.180 -12.960 -22.185 1.00 97.79 388 A 1 
ATOM 2929 C CA  . THR A 1 388 ? -17.612 -13.776 -21.038 1.00 97.50 388 A 1 
ATOM 2930 C C   . THR A 1 388 ? -16.550 -14.768 -20.584 1.00 97.17 388 A 1 
ATOM 2931 O O   . THR A 1 388 ? -16.485 -15.074 -19.399 1.00 96.17 388 A 1 
ATOM 2932 C CB  . THR A 1 388 ? -18.907 -14.540 -21.344 1.00 97.20 388 A 1 
ATOM 2933 O OG1 . THR A 1 388 ? -18.742 -15.367 -22.472 1.00 94.84 388 A 1 
ATOM 2934 C CG2 . THR A 1 388 ? -20.080 -13.604 -21.627 1.00 93.32 388 A 1 
ATOM 2935 N N   . HIS A 1 389 ? -15.710 -15.258 -21.491 1.00 97.46 389 A 1 
ATOM 2936 C CA  . HIS A 1 389 ? -14.651 -16.206 -21.151 1.00 97.75 389 A 1 
ATOM 2937 C C   . HIS A 1 389 ? -13.382 -15.962 -21.973 1.00 97.99 389 A 1 
ATOM 2938 O O   . HIS A 1 389 ? -13.440 -15.553 -23.133 1.00 97.75 389 A 1 
ATOM 2939 C CB  . HIS A 1 389 ? -15.113 -17.666 -21.341 1.00 97.43 389 A 1 
ATOM 2940 C CG  . HIS A 1 389 ? -16.340 -18.066 -20.556 1.00 97.12 389 A 1 
ATOM 2941 N ND1 . HIS A 1 389 ? -17.628 -17.647 -20.798 1.00 91.38 389 A 1 
ATOM 2942 C CD2 . HIS A 1 389 ? -16.390 -18.895 -19.471 1.00 92.53 389 A 1 
ATOM 2943 C CE1 . HIS A 1 389 ? -18.424 -18.190 -19.872 1.00 92.87 389 A 1 
ATOM 2944 N NE2 . HIS A 1 389 ? -17.721 -18.971 -19.047 1.00 93.74 389 A 1 
ATOM 2945 N N   . VAL A 1 390 ? -12.237 -16.318 -21.383 1.00 97.20 390 A 1 
ATOM 2946 C CA  . VAL A 1 390 ? -10.947 -16.446 -22.071 1.00 97.19 390 A 1 
ATOM 2947 C C   . VAL A 1 390 ? -10.400 -17.840 -21.791 1.00 96.36 390 A 1 
ATOM 2948 O O   . VAL A 1 390 ? -10.237 -18.217 -20.633 1.00 94.85 390 A 1 
ATOM 2949 C CB  . VAL A 1 390 ? -9.942  -15.368 -21.629 1.00 97.19 390 A 1 
ATOM 2950 C CG1 . VAL A 1 390 ? -8.639  -15.472 -22.441 1.00 95.30 390 A 1 
ATOM 2951 C CG2 . VAL A 1 390 ? -10.503 -13.958 -21.821 1.00 94.60 390 A 1 
ATOM 2952 N N   . ASN A 1 391 ? -10.149 -18.627 -22.834 1.00 96.69 391 A 1 
ATOM 2953 C CA  . ASN A 1 391 ? -9.700  -20.021 -22.711 1.00 96.04 391 A 1 
ATOM 2954 C C   . ASN A 1 391 ? -10.576 -20.857 -21.751 1.00 95.71 391 A 1 
ATOM 2955 O O   . ASN A 1 391 ? -10.067 -21.663 -20.977 1.00 92.82 391 A 1 
ATOM 2956 C CB  . ASN A 1 391 ? -8.195  -20.050 -22.367 1.00 95.76 391 A 1 
ATOM 2957 C CG  . ASN A 1 391 ? -7.323  -19.506 -23.481 1.00 95.62 391 A 1 
ATOM 2958 O OD1 . ASN A 1 391 ? -7.684  -19.520 -24.647 1.00 90.94 391 A 1 
ATOM 2959 N ND2 . ASN A 1 391 ? -6.137  -19.043 -23.161 1.00 90.92 391 A 1 
ATOM 2960 N N   . ARG A 1 392 ? -11.901 -20.659 -21.813 1.00 96.03 392 A 1 
ATOM 2961 C CA  . ARG A 1 392 ? -12.928 -21.285 -20.947 1.00 95.80 392 A 1 
ATOM 2962 C C   . ARG A 1 392 ? -12.945 -20.816 -19.485 1.00 95.37 392 A 1 
ATOM 2963 O O   . ARG A 1 392 ? -13.803 -21.276 -18.737 1.00 92.67 392 A 1 
ATOM 2964 C CB  . ARG A 1 392 ? -12.873 -22.822 -21.022 1.00 95.31 392 A 1 
ATOM 2965 C CG  . ARG A 1 392 ? -12.865 -23.376 -22.450 1.00 91.89 392 A 1 
ATOM 2966 C CD  . ARG A 1 392 ? -12.693 -24.893 -22.399 1.00 86.19 392 A 1 
ATOM 2967 N NE  . ARG A 1 392 ? -12.679 -25.473 -23.755 1.00 76.52 392 A 1 
ATOM 2968 C CZ  . ARG A 1 392 ? -12.304 -26.695 -24.077 1.00 66.12 392 A 1 
ATOM 2969 N NH1 . ARG A 1 392 ? -11.889 -27.549 -23.179 1.00 58.70 392 A 1 
ATOM 2970 N NH2 . ARG A 1 392 ? -12.343 -27.087 -25.322 1.00 59.00 392 A 1 
ATOM 2971 N N   . ASN A 1 393 ? -12.085 -19.899 -19.090 1.00 93.78 393 A 1 
ATOM 2972 C CA  . ASN A 1 393 ? -12.132 -19.278 -17.771 1.00 92.65 393 A 1 
ATOM 2973 C C   . ASN A 1 393 ? -13.094 -18.086 -17.797 1.00 94.13 393 A 1 
ATOM 2974 O O   . ASN A 1 393 ? -12.980 -17.224 -18.674 1.00 93.31 393 A 1 
ATOM 2975 C CB  . ASN A 1 393 ? -10.720 -18.863 -17.347 1.00 90.72 393 A 1 
ATOM 2976 C CG  . ASN A 1 393 ? -9.788  -20.056 -17.252 1.00 86.18 393 A 1 
ATOM 2977 O OD1 . ASN A 1 393 ? -10.076 -21.056 -16.620 1.00 78.09 393 A 1 
ATOM 2978 N ND2 . ASN A 1 393 ? -8.649  -20.008 -17.896 1.00 76.49 393 A 1 
ATOM 2979 N N   . GLU A 1 394 ? -14.019 -18.039 -16.852 1.00 93.74 394 A 1 
ATOM 2980 C CA  . GLU A 1 394 ? -15.026 -16.979 -16.739 1.00 92.81 394 A 1 
ATOM 2981 C C   . GLU A 1 394 ? -14.376 -15.613 -16.483 1.00 92.02 394 A 1 
ATOM 2982 O O   . GLU A 1 394 ? -13.518 -15.469 -15.613 1.00 90.61 394 A 1 
ATOM 2983 C CB  . GLU A 1 394 ? -16.039 -17.331 -15.629 1.00 91.72 394 A 1 
ATOM 2984 C CG  . GLU A 1 394 ? -17.212 -16.338 -15.533 1.00 88.51 394 A 1 
ATOM 2985 C CD  . GLU A 1 394 ? -18.167 -16.596 -14.346 1.00 87.60 394 A 1 
ATOM 2986 O OE1 . GLU A 1 394 ? -19.382 -16.346 -14.496 1.00 79.19 394 A 1 
ATOM 2987 O OE2 . GLU A 1 394 ? -17.689 -16.946 -13.239 1.00 81.43 394 A 1 
ATOM 2988 N N   . VAL A 1 395 ? -14.832 -14.604 -17.208 1.00 93.57 395 A 1 
ATOM 2989 C CA  . VAL A 1 395 ? -14.500 -13.194 -17.006 1.00 93.85 395 A 1 
ATOM 2990 C C   . VAL A 1 395 ? -15.555 -12.566 -16.096 1.00 92.70 395 A 1 
ATOM 2991 O O   . VAL A 1 395 ? -16.751 -12.685 -16.351 1.00 91.41 395 A 1 
ATOM 2992 C CB  . VAL A 1 395 ? -14.425 -12.455 -18.352 1.00 94.60 395 A 1 
ATOM 2993 C CG1 . VAL A 1 395 ? -14.154 -10.958 -18.161 1.00 93.40 395 A 1 
ATOM 2994 C CG2 . VAL A 1 395 ? -13.313 -13.022 -19.246 1.00 92.66 395 A 1 
ATOM 2995 N N   . ARG A 1 396 ? -15.109 -11.876 -15.045 1.00 91.32 396 A 1 
ATOM 2996 C CA  . ARG A 1 396 ? -16.001 -11.234 -14.061 1.00 89.70 396 A 1 
ATOM 2997 C C   . ARG A 1 396 ? -16.045 -9.708  -14.161 1.00 90.24 396 A 1 
ATOM 2998 O O   . ARG A 1 396 ? -16.793 -9.089  -13.421 1.00 88.11 396 A 1 
ATOM 2999 C CB  . ARG A 1 396 ? -15.615 -11.687 -12.650 1.00 87.11 396 A 1 
ATOM 3000 C CG  . ARG A 1 396 ? -15.737 -13.203 -12.466 1.00 82.57 396 A 1 
ATOM 3001 C CD  . ARG A 1 396 ? -15.371 -13.578 -11.034 1.00 78.03 396 A 1 
ATOM 3002 N NE  . ARG A 1 396 ? -15.444 -15.036 -10.841 1.00 69.78 396 A 1 
ATOM 3003 C CZ  . ARG A 1 396 ? -15.012 -15.702 -9.786  1.00 61.75 396 A 1 
ATOM 3004 N NH1 . ARG A 1 396 ? -14.480 -15.101 -8.755  1.00 56.25 396 A 1 
ATOM 3005 N NH2 . ARG A 1 396 ? -15.110 -17.000 -9.756  1.00 53.50 396 A 1 
ATOM 3006 N N   . GLY A 1 397 ? -15.239 -9.118  -15.043 1.00 91.41 397 A 1 
ATOM 3007 C CA  . GLY A 1 397 ? -15.159 -7.680  -15.269 1.00 91.71 397 A 1 
ATOM 3008 C C   . GLY A 1 397 ? -13.920 -7.279  -16.064 1.00 92.89 397 A 1 
ATOM 3009 O O   . GLY A 1 397 ? -13.063 -8.112  -16.384 1.00 92.85 397 A 1 
ATOM 3010 N N   . SER A 1 398 ? -13.816 -5.987  -16.366 1.00 92.54 398 A 1 
ATOM 3011 C CA  . SER A 1 398 ? -12.774 -5.403  -17.211 1.00 92.72 398 A 1 
ATOM 3012 C C   . SER A 1 398 ? -11.358 -5.570  -16.650 1.00 92.53 398 A 1 
ATOM 3013 O O   . SER A 1 398 ? -10.433 -5.888  -17.403 1.00 91.55 398 A 1 
ATOM 3014 C CB  . SER A 1 398 ? -13.078 -3.917  -17.423 1.00 92.28 398 A 1 
ATOM 3015 O OG  . SER A 1 398 ? -13.058 -3.220  -16.200 1.00 87.18 398 A 1 
ATOM 3016 N N   . ASN A 1 399 ? -11.182 -5.429  -15.340 1.00 90.53 399 A 1 
ATOM 3017 C CA  . ASN A 1 399 ? -9.883  -5.594  -14.687 1.00 88.76 399 A 1 
ATOM 3018 C C   . ASN A 1 399 ? -9.395  -7.040  -14.785 1.00 89.32 399 A 1 
ATOM 3019 O O   . ASN A 1 399 ? -8.257  -7.277  -15.191 1.00 88.18 399 A 1 
ATOM 3020 C CB  . ASN A 1 399 ? -9.979  -5.132  -13.223 1.00 86.45 399 A 1 
ATOM 3021 C CG  . ASN A 1 399 ? -10.027 -3.623  -13.085 1.00 78.56 399 A 1 
ATOM 3022 O OD1 . ASN A 1 399 ? -9.610  -2.865  -13.939 1.00 71.05 399 A 1 
ATOM 3023 N ND2 . ASN A 1 399 ? -10.525 -3.124  -11.980 1.00 69.85 399 A 1 
ATOM 3024 N N   . GLN A 1 400 ? -10.269 -8.009  -14.496 1.00 89.39 400 A 1 
ATOM 3025 C CA  . GLN A 1 400 ? -9.917  -9.422  -14.615 1.00 89.44 400 A 1 
ATOM 3026 C C   . GLN A 1 400 ? -9.613  -9.795  -16.069 1.00 90.66 400 A 1 
ATOM 3027 O O   . GLN A 1 400 ? -8.614  -10.463 -16.325 1.00 90.50 400 A 1 
ATOM 3028 C CB  . GLN A 1 400 ? -11.038 -10.293 -14.046 1.00 87.89 400 A 1 
ATOM 3029 C CG  . GLN A 1 400 ? -10.548 -11.746 -13.905 1.00 81.01 400 A 1 
ATOM 3030 C CD  . GLN A 1 400 ? -11.661 -12.689 -13.498 1.00 78.92 400 A 1 
ATOM 3031 O OE1 . GLN A 1 400 ? -12.768 -12.632 -14.000 1.00 71.55 400 A 1 
ATOM 3032 N NE2 . GLN A 1 400 ? -11.406 -13.613 -12.608 1.00 67.86 400 A 1 
ATOM 3033 N N   . LEU A 1 401 ? -10.405 -9.323  -17.033 1.00 92.86 401 A 1 
ATOM 3034 C CA  . LEU A 1 401 ? -10.121 -9.555  -18.452 1.00 94.29 401 A 1 
ATOM 3035 C C   . LEU A 1 401 ? -8.760  -8.974  -18.854 1.00 93.99 401 A 1 
ATOM 3036 O O   . LEU A 1 401 ? -7.974  -9.642  -19.522 1.00 93.73 401 A 1 
ATOM 3037 C CB  . LEU A 1 401 ? -11.263 -8.976  -19.305 1.00 95.68 401 A 1 
ATOM 3038 C CG  . LEU A 1 401 ? -11.052 -9.139  -20.824 1.00 95.87 401 A 1 
ATOM 3039 C CD1 . LEU A 1 401 ? -10.800 -10.583 -21.248 1.00 94.20 401 A 1 
ATOM 3040 C CD2 . LEU A 1 401 ? -12.294 -8.657  -21.570 1.00 94.42 401 A 1 
ATOM 3041 N N   . THR A 1 402 ? -8.461  -7.754  -18.413 1.00 94.27 402 A 1 
ATOM 3042 C CA  . THR A 1 402 ? -7.164  -7.098  -18.657 1.00 93.26 402 A 1 
ATOM 3043 C C   . THR A 1 402 ? -6.008  -7.921  -18.093 1.00 92.77 402 A 1 
ATOM 3044 O O   . THR A 1 402 ? -4.979  -8.072  -18.751 1.00 91.80 402 A 1 
ATOM 3045 C CB  . THR A 1 402 ? -7.141  -5.693  -18.035 1.00 92.45 402 A 1 
ATOM 3046 O OG1 . THR A 1 402 ? -8.139  -4.892  -18.623 1.00 88.49 402 A 1 
ATOM 3047 C CG2 . THR A 1 402 ? -5.818  -4.960  -18.269 1.00 87.62 402 A 1 
ATOM 3048 N N   . GLN A 1 403 ? -6.181  -8.483  -16.897 1.00 92.36 403 A 1 
ATOM 3049 C CA  . GLN A 1 403 ? -5.203  -9.357  -16.262 1.00 91.09 403 A 1 
ATOM 3050 C C   . GLN A 1 403 ? -5.048  -10.682 -17.012 1.00 91.53 403 A 1 
ATOM 3051 O O   . GLN A 1 403 ? -3.925  -11.082 -17.321 1.00 90.65 403 A 1 
ATOM 3052 C CB  . GLN A 1 403 ? -5.650  -9.587  -14.823 1.00 89.10 403 A 1 
ATOM 3053 C CG  . GLN A 1 403 ? -4.639  -10.397 -14.010 1.00 78.12 403 A 1 
ATOM 3054 C CD  . GLN A 1 403 ? -5.218  -10.782 -12.662 1.00 73.80 403 A 1 
ATOM 3055 O OE1 . GLN A 1 403 ? -6.403  -10.692 -12.402 1.00 65.45 403 A 1 
ATOM 3056 N NE2 . GLN A 1 403 ? -4.399  -11.249 -11.760 1.00 61.55 403 A 1 
ATOM 3057 N N   . MET A 1 404 ? -6.160  -11.348 -17.343 1.00 91.88 404 A 1 
ATOM 3058 C CA  . MET A 1 404 ? -6.152  -12.610 -18.088 1.00 92.43 404 A 1 
ATOM 3059 C C   . MET A 1 404 ? -5.431  -12.456 -19.427 1.00 93.15 404 A 1 
ATOM 3060 O O   . MET A 1 404 ? -4.577  -13.267 -19.753 1.00 92.66 404 A 1 
ATOM 3061 C CB  . MET A 1 404 ? -7.590  -13.101 -18.321 1.00 92.47 404 A 1 
ATOM 3062 C CG  . MET A 1 404 ? -8.267  -13.589 -17.038 1.00 90.54 404 A 1 
ATOM 3063 S SD  . MET A 1 404 ? -10.031 -13.926 -17.246 1.00 89.73 404 A 1 
ATOM 3064 C CE  . MET A 1 404 ? -9.939  -15.541 -18.056 1.00 81.75 404 A 1 
ATOM 3065 N N   . VAL A 1 405 ? -5.720  -11.387 -20.169 1.00 95.07 405 A 1 
ATOM 3066 C CA  . VAL A 1 405 ? -5.039  -11.064 -21.428 1.00 95.78 405 A 1 
ATOM 3067 C C   . VAL A 1 405 ? -3.572  -10.725 -21.183 1.00 95.23 405 A 1 
ATOM 3068 O O   . VAL A 1 405 ? -2.710  -11.247 -21.883 1.00 94.40 405 A 1 
ATOM 3069 C CB  . VAL A 1 405 ? -5.751  -9.914  -22.153 1.00 96.33 405 A 1 
ATOM 3070 C CG1 . VAL A 1 405 ? -4.963  -9.425  -23.374 1.00 94.92 405 A 1 
ATOM 3071 C CG2 . VAL A 1 405 ? -7.131  -10.363 -22.649 1.00 94.76 405 A 1 
ATOM 3072 N N   . GLY A 1 406 ? -3.271  -9.895  -20.180 1.00 94.79 406 A 1 
ATOM 3073 C CA  . GLY A 1 406 ? -1.900  -9.538  -19.813 1.00 93.37 406 A 1 
ATOM 3074 C C   . GLY A 1 406 ? -1.047  -10.754 -19.463 1.00 93.05 406 A 1 
ATOM 3075 O O   . GLY A 1 406 ? 0.148   -10.760 -19.745 1.00 91.93 406 A 1 
ATOM 3076 N N   . ASN A 1 407 ? -1.651  -11.805 -18.908 1.00 92.32 407 A 1 
ATOM 3077 C CA  . ASN A 1 407 ? -0.977  -13.053 -18.546 1.00 91.26 407 A 1 
ATOM 3078 C C   . ASN A 1 407 ? -0.677  -13.978 -19.739 1.00 92.04 407 A 1 
ATOM 3079 O O   . ASN A 1 407 ? 0.175   -14.855 -19.606 1.00 90.96 407 A 1 
ATOM 3080 C CB  . ASN A 1 407 ? -1.797  -13.762 -17.458 1.00 89.48 407 A 1 
ATOM 3081 C CG  . ASN A 1 407 ? -1.702  -13.076 -16.102 1.00 85.74 407 A 1 
ATOM 3082 O OD1 . ASN A 1 407 ? -0.817  -12.275 -15.831 1.00 81.52 407 A 1 
ATOM 3083 N ND2 . ASN A 1 407 ? -2.586  -13.408 -15.189 1.00 79.74 407 A 1 
ATOM 3084 N N   . ILE A 1 408 ? -1.325  -13.777 -20.880 1.00 92.92 408 A 1 
ATOM 3085 C CA  . ILE A 1 408 ? -1.042  -14.531 -22.105 1.00 94.14 408 A 1 
ATOM 3086 C C   . ILE A 1 408 ? 0.239   -13.976 -22.726 1.00 94.19 408 A 1 
ATOM 3087 O O   . ILE A 1 408 ? 0.392   -12.765 -22.876 1.00 93.51 408 A 1 
ATOM 3088 C CB  . ILE A 1 408 ? -2.233  -14.466 -23.082 1.00 95.35 408 A 1 
ATOM 3089 C CG1 . ILE A 1 408 ? -3.517  -15.026 -22.433 1.00 95.01 408 A 1 
ATOM 3090 C CG2 . ILE A 1 408 ? -1.923  -15.258 -24.369 1.00 94.59 408 A 1 
ATOM 3091 C CD1 . ILE A 1 408 ? -4.791  -14.625 -23.172 1.00 92.08 408 A 1 
ATOM 3092 N N   . ARG A 1 409 ? 1.165   -14.849 -23.102 1.00 94.23 409 A 1 
ATOM 3093 C CA  . ARG A 1 409 ? 2.426   -14.406 -23.701 1.00 93.90 409 A 1 
ATOM 3094 C C   . ARG A 1 409 ? 2.193   -13.847 -25.106 1.00 95.07 409 A 1 
ATOM 3095 O O   . ARG A 1 409 ? 1.421   -14.429 -25.875 1.00 94.95 409 A 1 
ATOM 3096 C CB  . ARG A 1 409 ? 3.453   -15.538 -23.733 1.00 92.14 409 A 1 
ATOM 3097 C CG  . ARG A 1 409 ? 3.877   -15.937 -22.319 1.00 85.67 409 A 1 
ATOM 3098 C CD  . ARG A 1 409 ? 4.886   -17.073 -22.397 1.00 82.50 409 A 1 
ATOM 3099 N NE  . ARG A 1 409 ? 5.303   -17.479 -21.048 1.00 73.75 409 A 1 
ATOM 3100 C CZ  . ARG A 1 409 ? 6.071   -18.508 -20.760 1.00 66.52 409 A 1 
ATOM 3101 N NH1 . ARG A 1 409 ? 6.564   -19.276 -21.692 1.00 60.04 409 A 1 
ATOM 3102 N NH2 . ARG A 1 409 ? 6.356   -18.786 -19.517 1.00 57.48 409 A 1 
ATOM 3103 N N   . PRO A 1 410 ? 2.894   -12.772 -25.490 1.00 95.13 410 A 1 
ATOM 3104 C CA  . PRO A 1 410 ? 2.891   -12.308 -26.866 1.00 95.47 410 A 1 
ATOM 3105 C C   . PRO A 1 410 ? 3.233   -13.438 -27.847 1.00 95.87 410 A 1 
ATOM 3106 O O   . PRO A 1 410 ? 4.192   -14.188 -27.655 1.00 94.92 410 A 1 
ATOM 3107 C CB  . PRO A 1 410 ? 3.911   -11.171 -26.916 1.00 94.47 410 A 1 
ATOM 3108 C CG  . PRO A 1 410 ? 3.901   -10.641 -25.481 1.00 93.09 410 A 1 
ATOM 3109 C CD  . PRO A 1 410 ? 3.686   -11.894 -24.649 1.00 94.77 410 A 1 
ATOM 3110 N N   . GLY A 1 411 ? 2.429   -13.561 -28.897 1.00 96.34 411 A 1 
ATOM 3111 C CA  . GLY A 1 411 ? 2.525   -14.620 -29.900 1.00 96.71 411 A 1 
ATOM 3112 C C   . GLY A 1 411 ? 1.682   -15.867 -29.612 1.00 97.36 411 A 1 
ATOM 3113 O O   . GLY A 1 411 ? 1.423   -16.627 -30.554 1.00 96.31 411 A 1 
ATOM 3114 N N   . GLU A 1 412 ? 1.210   -16.071 -28.378 1.00 96.27 412 A 1 
ATOM 3115 C CA  . GLU A 1 412 ? 0.272   -17.142 -28.039 1.00 96.31 412 A 1 
ATOM 3116 C C   . GLU A 1 412 ? -1.139  -16.834 -28.552 1.00 97.15 412 A 1 
ATOM 3117 O O   . GLU A 1 412 ? -1.516  -15.691 -28.817 1.00 96.81 412 A 1 
ATOM 3118 C CB  . GLU A 1 412 ? 0.255   -17.444 -26.526 1.00 94.96 412 A 1 
ATOM 3119 C CG  . GLU A 1 412 ? 1.571   -18.086 -26.046 1.00 90.47 412 A 1 
ATOM 3120 C CD  . GLU A 1 412 ? 1.591   -18.412 -24.542 1.00 87.98 412 A 1 
ATOM 3121 O OE1 . GLU A 1 412 ? 2.543   -19.109 -24.113 1.00 78.07 412 A 1 
ATOM 3122 O OE2 . GLU A 1 412 ? 0.700   -17.930 -23.802 1.00 79.72 412 A 1 
ATOM 3123 N N   . THR A 1 413 ? -1.930  -17.886 -28.716 1.00 97.56 413 A 1 
ATOM 3124 C CA  . THR A 1 413 ? -3.307  -17.803 -29.197 1.00 97.79 413 A 1 
ATOM 3125 C C   . THR A 1 413 ? -4.266  -18.087 -28.049 1.00 97.97 413 A 1 
ATOM 3126 O O   . THR A 1 413 ? -4.061  -19.032 -27.290 1.00 96.78 413 A 1 
ATOM 3127 C CB  . THR A 1 413 ? -3.519  -18.775 -30.362 1.00 96.50 413 A 1 
ATOM 3128 O OG1 . THR A 1 413 ? -2.635  -18.446 -31.418 1.00 85.81 413 A 1 
ATOM 3129 C CG2 . THR A 1 413 ? -4.916  -18.690 -30.949 1.00 82.27 413 A 1 
ATOM 3130 N N   . ALA A 1 414 ? -5.326  -17.288 -27.941 1.00 97.76 414 A 1 
ATOM 3131 C CA  . ALA A 1 414 ? -6.381  -17.473 -26.957 1.00 97.80 414 A 1 
ATOM 3132 C C   . ALA A 1 414 ? -7.757  -17.497 -27.623 1.00 98.15 414 A 1 
ATOM 3133 O O   . ALA A 1 414 ? -7.980  -16.857 -28.654 1.00 97.83 414 A 1 
ATOM 3134 C CB  . ALA A 1 414 ? -6.276  -16.375 -25.900 1.00 97.36 414 A 1 
ATOM 3135 N N   . VAL A 1 415 ? -8.685  -18.235 -27.017 1.00 97.94 415 A 1 
ATOM 3136 C CA  . VAL A 1 415 ? -10.090 -18.275 -27.424 1.00 98.12 415 A 1 
ATOM 3137 C C   . VAL A 1 415 ? -10.885 -17.352 -26.511 1.00 98.13 415 A 1 
ATOM 3138 O O   . VAL A 1 415 ? -10.886 -17.538 -25.294 1.00 97.60 415 A 1 
ATOM 3139 C CB  . VAL A 1 415 ? -10.655 -19.705 -27.407 1.00 97.86 415 A 1 
ATOM 3140 C CG1 . VAL A 1 415 ? -12.111 -19.724 -27.885 1.00 95.42 415 A 1 
ATOM 3141 C CG2 . VAL A 1 415 ? -9.845  -20.630 -28.327 1.00 94.88 415 A 1 
ATOM 3142 N N   . PHE A 1 416 ? -11.559 -16.374 -27.104 1.00 98.31 416 A 1 
ATOM 3143 C CA  . PHE A 1 416 ? -12.457 -15.443 -26.432 1.00 98.35 416 A 1 
ATOM 3144 C C   . PHE A 1 416 ? -13.893 -15.828 -26.756 1.00 98.39 416 A 1 
ATOM 3145 O O   . PHE A 1 416 ? -14.296 -15.748 -27.916 1.00 97.91 416 A 1 
ATOM 3146 C CB  . PHE A 1 416 ? -12.158 -14.005 -26.876 1.00 98.26 416 A 1 
ATOM 3147 C CG  . PHE A 1 416 ? -10.798 -13.503 -26.442 1.00 98.38 416 A 1 
ATOM 3148 C CD1 . PHE A 1 416 ? -10.677 -12.729 -25.274 1.00 97.19 416 A 1 
ATOM 3149 C CD2 . PHE A 1 416 ? -9.645  -13.843 -27.174 1.00 97.47 416 A 1 
ATOM 3150 C CE1 . PHE A 1 416 ? -9.416  -12.303 -24.836 1.00 97.09 416 A 1 
ATOM 3151 C CE2 . PHE A 1 416 ? -8.380  -13.428 -26.730 1.00 97.00 416 A 1 
ATOM 3152 C CZ  . PHE A 1 416 ? -8.265  -12.661 -25.560 1.00 97.66 416 A 1 
ATOM 3153 N N   . THR A 1 417 ? -14.659 -16.217 -25.742 1.00 98.39 417 A 1 
ATOM 3154 C CA  . THR A 1 417 ? -16.105 -16.388 -25.880 1.00 98.34 417 A 1 
ATOM 3155 C C   . THR A 1 417 ? -16.766 -15.043 -25.626 1.00 98.28 417 A 1 
ATOM 3156 O O   . THR A 1 417 ? -16.574 -14.442 -24.565 1.00 97.81 417 A 1 
ATOM 3157 C CB  . THR A 1 417 ? -16.656 -17.450 -24.921 1.00 98.13 417 A 1 
ATOM 3158 O OG1 . THR A 1 417 ? -15.959 -18.664 -25.087 1.00 95.52 417 A 1 
ATOM 3159 C CG2 . THR A 1 417 ? -18.134 -17.725 -25.151 1.00 94.55 417 A 1 
ATOM 3160 N N   . VAL A 1 418 ? -17.535 -14.565 -26.592 1.00 98.09 418 A 1 
ATOM 3161 C CA  . VAL A 1 418 ? -18.234 -13.283 -26.515 1.00 97.87 418 A 1 
ATOM 3162 C C   . VAL A 1 418 ? -19.730 -13.464 -26.721 1.00 97.85 418 A 1 
ATOM 3163 O O   . VAL A 1 418 ? -20.169 -14.350 -27.454 1.00 96.77 418 A 1 
ATOM 3164 C CB  . VAL A 1 418 ? -17.657 -12.217 -27.472 1.00 96.13 418 A 1 
ATOM 3165 C CG1 . VAL A 1 418 ? -16.124 -12.148 -27.421 1.00 89.36 418 A 1 
ATOM 3166 C CG2 . VAL A 1 418 ? -18.089 -12.406 -28.924 1.00 89.95 418 A 1 
ATOM 3167 N N   . MET A 1 419 ? -20.512 -12.576 -26.116 1.00 97.65 419 A 1 
ATOM 3168 C CA  . MET A 1 419 ? -21.919 -12.381 -26.443 1.00 97.35 419 A 1 
ATOM 3169 C C   . MET A 1 419 ? -22.036 -11.217 -27.423 1.00 97.41 419 A 1 
ATOM 3170 O O   . MET A 1 419 ? -21.661 -10.088 -27.110 1.00 96.73 419 A 1 
ATOM 3171 C CB  . MET A 1 419 ? -22.729 -12.130 -25.168 1.00 96.65 419 A 1 
ATOM 3172 C CG  . MET A 1 419 ? -22.746 -13.352 -24.239 1.00 90.11 419 A 1 
ATOM 3173 S SD  . MET A 1 419 ? -23.519 -14.846 -24.927 1.00 87.31 419 A 1 
ATOM 3174 C CE  . MET A 1 419 ? -25.237 -14.304 -25.043 1.00 72.70 419 A 1 
ATOM 3175 N N   . ARG A 1 420 ? -22.567 -11.485 -28.610 1.00 96.39 420 A 1 
ATOM 3176 C CA  . ARG A 1 420 ? -22.865 -10.500 -29.653 1.00 96.16 420 A 1 
ATOM 3177 C C   . ARG A 1 420 ? -24.309 -10.672 -30.095 1.00 95.54 420 A 1 
ATOM 3178 O O   . ARG A 1 420 ? -24.697 -11.761 -30.514 1.00 94.10 420 A 1 
ATOM 3179 C CB  . ARG A 1 420 ? -21.879 -10.677 -30.818 1.00 95.71 420 A 1 
ATOM 3180 C CG  . ARG A 1 420 ? -22.119 -9.643  -31.935 1.00 95.26 420 A 1 
ATOM 3181 C CD  . ARG A 1 420 ? -21.208 -9.888  -33.146 1.00 95.25 420 A 1 
ATOM 3182 N NE  . ARG A 1 420 ? -19.785 -9.675  -32.824 1.00 94.42 420 A 1 
ATOM 3183 C CZ  . ARG A 1 420 ? -18.747 -9.901  -33.606 1.00 95.65 420 A 1 
ATOM 3184 N NH1 . ARG A 1 420 ? -18.867 -10.350 -34.820 1.00 91.04 420 A 1 
ATOM 3185 N NH2 . ARG A 1 420 ? -17.548 -9.675  -33.172 1.00 90.02 420 A 1 
ATOM 3186 N N   . ASP A 1 421 ? -25.114 -9.614  -30.000 1.00 95.03 421 A 1 
ATOM 3187 C CA  . ASP A 1 421 ? -26.548 -9.660  -30.328 1.00 94.13 421 A 1 
ATOM 3188 C C   . ASP A 1 421 ? -27.282 -10.849 -29.668 1.00 94.01 421 A 1 
ATOM 3189 O O   . ASP A 1 421 ? -28.111 -11.517 -30.285 1.00 91.40 421 A 1 
ATOM 3190 C CB  . ASP A 1 421 ? -26.757 -9.571  -31.854 1.00 93.23 421 A 1 
ATOM 3191 C CG  . ASP A 1 421 ? -26.166 -8.298  -32.454 1.00 92.22 421 A 1 
ATOM 3192 O OD1 . ASP A 1 421 ? -26.351 -7.209  -31.865 1.00 88.93 421 A 1 
ATOM 3193 O OD2 . ASP A 1 421 ? -25.523 -8.377  -33.517 1.00 88.62 421 A 1 
ATOM 3194 N N   . ARG A 1 422 ? -26.955 -11.116 -28.400 1.00 93.78 422 A 1 
ATOM 3195 C CA  . ARG A 1 422 ? -27.475 -12.226 -27.570 1.00 93.63 422 A 1 
ATOM 3196 C C   . ARG A 1 422 ? -27.050 -13.639 -28.011 1.00 94.70 422 A 1 
ATOM 3197 O O   . ARG A 1 422 ? -27.502 -14.614 -27.416 1.00 92.93 422 A 1 
ATOM 3198 C CB  . ARG A 1 422 ? -28.999 -12.128 -27.399 1.00 91.91 422 A 1 
ATOM 3199 C CG  . ARG A 1 422 ? -29.476 -10.736 -26.970 1.00 88.55 422 A 1 
ATOM 3200 C CD  . ARG A 1 422 ? -30.999 -10.701 -26.924 1.00 83.17 422 A 1 
ATOM 3201 N NE  . ARG A 1 422 ? -31.470 -9.365  -26.526 1.00 75.39 422 A 1 
ATOM 3202 C CZ  . ARG A 1 422 ? -32.717 -8.943  -26.518 1.00 67.62 422 A 1 
ATOM 3203 N NH1 . ARG A 1 422 ? -33.715 -9.703  -26.898 1.00 61.64 422 A 1 
ATOM 3204 N NH2 . ARG A 1 422 ? -32.985 -7.731  -26.120 1.00 59.79 422 A 1 
ATOM 3205 N N   . ALA A 1 423 ? -26.182 -13.753 -28.998 1.00 94.88 423 A 1 
ATOM 3206 C CA  . ALA A 1 423 ? -25.600 -15.021 -29.418 1.00 95.69 423 A 1 
ATOM 3207 C C   . ALA A 1 423 ? -24.180 -15.178 -28.854 1.00 96.38 423 A 1 
ATOM 3208 O O   . ALA A 1 423 ? -23.398 -14.226 -28.862 1.00 95.65 423 A 1 
ATOM 3209 C CB  . ALA A 1 423 ? -25.634 -15.111 -30.943 1.00 95.23 423 A 1 
ATOM 3210 N N   . SER A 1 424 ? -23.848 -16.379 -28.387 1.00 96.34 424 A 1 
ATOM 3211 C CA  . SER A 1 424 ? -22.487 -16.731 -27.977 1.00 96.90 424 A 1 
ATOM 3212 C C   . SER A 1 424 ? -21.649 -17.083 -29.202 1.00 97.08 424 A 1 
ATOM 3213 O O   . SER A 1 424 ? -22.103 -17.828 -30.073 1.00 96.03 424 A 1 
ATOM 3214 C CB  . SER A 1 424 ? -22.504 -17.897 -26.991 1.00 96.30 424 A 1 
ATOM 3215 O OG  . SER A 1 424 ? -21.213 -18.126 -26.467 1.00 91.52 424 A 1 
ATOM 3216 N N   . MET A 1 425 ? -20.429 -16.545 -29.263 1.00 97.07 425 A 1 
ATOM 3217 C CA  . MET A 1 425 ? -19.478 -16.782 -30.347 1.00 97.01 425 A 1 
ATOM 3218 C C   . MET A 1 425 ? -18.067 -16.898 -29.784 1.00 97.98 425 A 1 
ATOM 3219 O O   . MET A 1 425 ? -17.699 -16.146 -28.886 1.00 97.12 425 A 1 
ATOM 3220 C CB  . MET A 1 425 ? -19.514 -15.631 -31.369 1.00 93.70 425 A 1 
ATOM 3221 C CG  . MET A 1 425 ? -20.893 -15.384 -31.978 1.00 85.09 425 A 1 
ATOM 3222 S SD  . MET A 1 425 ? -20.916 -14.090 -33.251 1.00 86.76 425 A 1 
ATOM 3223 C CE  . MET A 1 425 ? -22.697 -14.014 -33.535 1.00 76.03 425 A 1 
ATOM 3224 N N   . ASP A 1 426 ? -17.260 -17.777 -30.370 1.00 97.65 426 A 1 
ATOM 3225 C CA  . ASP A 1 426 ? -15.853 -17.924 -30.029 1.00 97.99 426 A 1 
ATOM 3226 C C   . ASP A 1 426 ? -14.966 -17.269 -31.090 1.00 97.95 426 A 1 
ATOM 3227 O O   . ASP A 1 426 ? -15.090 -17.539 -32.291 1.00 96.73 426 A 1 
ATOM 3228 C CB  . ASP A 1 426 ? -15.487 -19.405 -29.840 1.00 97.62 426 A 1 
ATOM 3229 C CG  . ASP A 1 426 ? -16.038 -20.034 -28.556 1.00 97.12 426 A 1 
ATOM 3230 O OD1 . ASP A 1 426 ? -16.460 -19.294 -27.640 1.00 93.63 426 A 1 
ATOM 3231 O OD2 . ASP A 1 426 ? -15.990 -21.276 -28.470 1.00 93.92 426 A 1 
ATOM 3232 N N   . PHE A 1 427 ? -14.026 -16.441 -30.631 1.00 98.09 427 A 1 
ATOM 3233 C CA  . PHE A 1 427 ? -13.000 -15.825 -31.464 1.00 98.10 427 A 1 
ATOM 3234 C C   . PHE A 1 427 ? -11.625 -16.312 -31.033 1.00 98.26 427 A 1 
ATOM 3235 O O   . PHE A 1 427 ? -11.236 -16.185 -29.874 1.00 97.53 427 A 1 
ATOM 3236 C CB  . PHE A 1 427 ? -13.098 -14.297 -31.396 1.00 97.81 427 A 1 
ATOM 3237 C CG  . PHE A 1 427 ? -14.376 -13.770 -32.009 1.00 97.82 427 A 1 
ATOM 3238 C CD1 . PHE A 1 427 ? -14.443 -13.526 -33.391 1.00 96.10 427 A 1 
ATOM 3239 C CD2 . PHE A 1 427 ? -15.513 -13.578 -31.212 1.00 96.52 427 A 1 
ATOM 3240 C CE1 . PHE A 1 427 ? -15.641 -13.089 -33.973 1.00 95.83 427 A 1 
ATOM 3241 C CE2 . PHE A 1 427 ? -16.716 -13.147 -31.795 1.00 95.93 427 A 1 
ATOM 3242 C CZ  . PHE A 1 427 ? -16.779 -12.904 -33.176 1.00 96.21 427 A 1 
ATOM 3243 N N   . THR A 1 428 ? -10.877 -16.850 -31.983 1.00 97.99 428 A 1 
ATOM 3244 C CA  . THR A 1 428 ? -9.486  -17.252 -31.772 1.00 97.91 428 A 1 
ATOM 3245 C C   . THR A 1 428 ? -8.577  -16.092 -32.153 1.00 97.89 428 A 1 
ATOM 3246 O O   . THR A 1 428 ? -8.544  -15.685 -33.313 1.00 96.82 428 A 1 
ATOM 3247 C CB  . THR A 1 428 ? -9.167  -18.512 -32.585 1.00 97.40 428 A 1 
ATOM 3248 O OG1 . THR A 1 428 ? -10.014 -19.556 -32.162 1.00 93.77 428 A 1 
ATOM 3249 C CG2 . THR A 1 428 ? -7.746  -18.999 -32.370 1.00 92.62 428 A 1 
ATOM 3250 N N   . VAL A 1 429 ? -7.848  -15.555 -31.177 1.00 98.01 429 A 1 
ATOM 3251 C CA  . VAL A 1 429 ? -7.044  -14.340 -31.337 1.00 98.05 429 A 1 
ATOM 3252 C C   . VAL A 1 429 ? -5.596  -14.625 -30.964 1.00 98.08 429 A 1 
ATOM 3253 O O   . VAL A 1 429 ? -5.318  -15.188 -29.906 1.00 97.21 429 A 1 
ATOM 3254 C CB  . VAL A 1 429 ? -7.614  -13.180 -30.499 1.00 97.30 429 A 1 
ATOM 3255 C CG1 . VAL A 1 429 ? -6.855  -11.883 -30.784 1.00 93.71 429 A 1 
ATOM 3256 C CG2 . VAL A 1 429 ? -9.097  -12.932 -30.801 1.00 94.10 429 A 1 
ATOM 3257 N N   . ARG A 1 430 ? -4.671  -14.215 -31.821 1.00 97.71 430 A 1 
ATOM 3258 C CA  . ARG A 1 430 ? -3.240  -14.218 -31.509 1.00 97.95 430 A 1 
ATOM 3259 C C   . ARG A 1 430 ? -2.890  -12.934 -30.765 1.00 97.97 430 A 1 
ATOM 3260 O O   . ARG A 1 430 ? -3.029  -11.851 -31.320 1.00 97.04 430 A 1 
ATOM 3261 C CB  . ARG A 1 430 ? -2.425  -14.390 -32.794 1.00 97.56 430 A 1 
ATOM 3262 C CG  . ARG A 1 430 ? -0.936  -14.566 -32.466 1.00 95.25 430 A 1 
ATOM 3263 C CD  . ARG A 1 430 ? -0.149  -14.812 -33.749 1.00 92.84 430 A 1 
ATOM 3264 N NE  . ARG A 1 430 ? 1.276   -15.027 -33.454 1.00 85.03 430 A 1 
ATOM 3265 C CZ  . ARG A 1 430 ? 2.244   -15.191 -34.338 1.00 80.01 430 A 1 
ATOM 3266 N NH1 . ARG A 1 430 ? 2.014   -15.183 -35.622 1.00 70.25 430 A 1 
ATOM 3267 N NH2 . ARG A 1 430 ? 3.471   -15.367 -33.933 1.00 70.55 430 A 1 
ATOM 3268 N N   . ILE A 1 431 ? -2.449  -13.073 -29.525 1.00 97.74 431 A 1 
ATOM 3269 C CA  . ILE A 1 431 ? -2.124  -11.956 -28.643 1.00 97.72 431 A 1 
ATOM 3270 C C   . ILE A 1 431 ? -0.773  -11.352 -29.048 1.00 97.48 431 A 1 
ATOM 3271 O O   . ILE A 1 431 ? 0.176   -12.069 -29.343 1.00 96.83 431 A 1 
ATOM 3272 C CB  . ILE A 1 431 ? -2.176  -12.436 -27.178 1.00 97.30 431 A 1 
ATOM 3273 C CG1 . ILE A 1 431 ? -3.585  -12.939 -26.780 1.00 95.66 431 A 1 
ATOM 3274 C CG2 . ILE A 1 431 ? -1.715  -11.358 -26.200 1.00 96.05 431 A 1 
ATOM 3275 C CD1 . ILE A 1 431 ? -4.722  -11.922 -26.955 1.00 92.66 431 A 1 
ATOM 3276 N N   . GLU A 1 432 ? -0.695  -10.032 -29.066 1.00 97.28 432 A 1 
ATOM 3277 C CA  . GLU A 1 432 ? 0.535   -9.281  -29.343 1.00 96.86 432 A 1 
ATOM 3278 C C   . GLU A 1 432 ? 1.127   -8.686  -28.061 1.00 96.60 432 A 1 
ATOM 3279 O O   . GLU A 1 432 ? 0.499   -8.695  -27.002 1.00 95.21 432 A 1 
ATOM 3280 C CB  . GLU A 1 432 ? 0.269   -8.199  -30.399 1.00 96.18 432 A 1 
ATOM 3281 C CG  . GLU A 1 432 ? 0.029   -8.805  -31.788 1.00 92.24 432 A 1 
ATOM 3282 C CD  . GLU A 1 432 ? -0.262  -7.756  -32.873 1.00 91.17 432 A 1 
ATOM 3283 O OE1 . GLU A 1 432 ? -0.543  -8.192  -34.015 1.00 81.36 432 A 1 
ATOM 3284 O OE2 . GLU A 1 432 ? -0.240  -6.543  -32.569 1.00 83.05 432 A 1 
ATOM 3285 N N   . GLU A 1 433 ? 2.352   -8.174  -28.157 1.00 95.91 433 A 1 
ATOM 3286 C CA  . GLU A 1 433 ? 2.997   -7.479  -27.042 1.00 95.65 433 A 1 
ATOM 3287 C C   . GLU A 1 433 ? 2.383   -6.096  -26.837 1.00 95.22 433 A 1 
ATOM 3288 O O   . GLU A 1 433 ? 2.193   -5.314  -27.775 1.00 93.25 433 A 1 
ATOM 3289 C CB  . GLU A 1 433 ? 4.512   -7.410  -27.270 1.00 94.31 433 A 1 
ATOM 3290 C CG  . GLU A 1 433 ? 5.251   -6.767  -26.084 1.00 90.83 433 A 1 
ATOM 3291 C CD  . GLU A 1 433 ? 6.770   -6.961  -26.151 1.00 89.21 433 A 1 
ATOM 3292 O OE1 . GLU A 1 433 ? 7.390   -6.989  -25.064 1.00 79.45 433 A 1 
ATOM 3293 O OE2 . GLU A 1 433 ? 7.297   -7.133  -27.273 1.00 81.60 433 A 1 
ATOM 3294 N N   . ARG A 1 434 ? 2.087   -5.767  -25.583 1.00 94.68 434 A 1 
ATOM 3295 C CA  . ARG A 1 434 ? 1.608   -4.450  -25.194 1.00 93.75 434 A 1 
ATOM 3296 C C   . ARG A 1 434 ? 2.784   -3.491  -25.028 1.00 93.06 434 A 1 
ATOM 3297 O O   . ARG A 1 434 ? 3.514   -3.587  -24.049 1.00 91.34 434 A 1 
ATOM 3298 C CB  . ARG A 1 434 ? 0.786   -4.560  -23.907 1.00 92.67 434 A 1 
ATOM 3299 C CG  . ARG A 1 434 ? 0.119   -3.220  -23.593 1.00 90.84 434 A 1 
ATOM 3300 C CD  . ARG A 1 434 ? -0.569  -3.269  -22.231 1.00 88.07 434 A 1 
ATOM 3301 N NE  . ARG A 1 434 ? -1.198  -1.978  -21.908 1.00 82.53 434 A 1 
ATOM 3302 C CZ  . ARG A 1 434 ? -0.563  -0.866  -21.548 1.00 79.48 434 A 1 
ATOM 3303 N NH1 . ARG A 1 434 ? 0.730   -0.823  -21.372 1.00 70.95 434 A 1 
ATOM 3304 N NH2 . ARG A 1 434 ? -1.233  0.232   -21.370 1.00 71.70 434 A 1 
ATOM 3305 N N   . THR A 1 435 ? 2.880   -2.488  -25.883 1.00 92.69 435 A 1 
ATOM 3306 C CA  . THR A 1 435 ? 3.775   -1.344  -25.659 1.00 91.43 435 A 1 
ATOM 3307 C C   . THR A 1 435 ? 2.998   -0.113  -25.180 1.00 91.48 435 A 1 
ATOM 3308 O O   . THR A 1 435 ? 1.774   -0.020  -25.326 1.00 90.85 435 A 1 
ATOM 3309 C CB  . THR A 1 435 ? 4.679   -1.037  -26.865 1.00 91.28 435 A 1 
ATOM 3310 O OG1 . THR A 1 435 ? 4.050   -0.198  -27.797 1.00 88.03 435 A 1 
ATOM 3311 C CG2 . THR A 1 435 ? 5.197   -2.283  -27.586 1.00 86.40 435 A 1 
ATOM 3312 N N   . SER A 1 436 ? 3.694   0.849   -24.574 1.00 89.21 436 A 1 
ATOM 3313 C CA  . SER A 1 436 ? 3.111   2.130   -24.173 1.00 87.87 436 A 1 
ATOM 3314 C C   . SER A 1 436 ? 2.579   2.909   -25.370 1.00 89.30 436 A 1 
ATOM 3315 O O   . SER A 1 436 ? 1.505   3.510   -25.274 1.00 88.00 436 A 1 
ATOM 3316 C CB  . SER A 1 436 ? 4.130   2.994   -23.419 1.00 84.81 436 A 1 
ATOM 3317 O OG  . SER A 1 436 ? 5.473   2.703   -23.757 1.00 76.74 436 A 1 
ATOM 3318 N N   . GLU A 1 437 ? 3.277   2.857   -26.494 1.00 90.35 437 A 1 
ATOM 3319 C CA  . GLU A 1 437 ? 2.969   3.598   -27.709 1.00 91.70 437 A 1 
ATOM 3320 C C   . GLU A 1 437 ? 1.670   3.097   -28.345 1.00 92.65 437 A 1 
ATOM 3321 O O   . GLU A 1 437 ? 0.769   3.895   -28.604 1.00 91.39 437 A 1 
ATOM 3322 C CB  . GLU A 1 437 ? 4.120   3.492   -28.740 1.00 91.71 437 A 1 
ATOM 3323 C CG  . GLU A 1 437 ? 5.501   3.975   -28.246 1.00 78.61 437 A 1 
ATOM 3324 C CD  . GLU A 1 437 ? 6.088   3.083   -27.146 1.00 74.25 437 A 1 
ATOM 3325 O OE1 . GLU A 1 437 ? 6.660   3.636   -26.185 1.00 65.01 437 A 1 
ATOM 3326 O OE2 . GLU A 1 437 ? 5.825   1.857   -27.176 1.00 65.58 437 A 1 
ATOM 3327 N N   . ILE A 1 438 ? 1.534   1.781   -28.533 1.00 93.94 438 A 1 
ATOM 3328 C CA  . ILE A 1 438 ? 0.331   1.206   -29.150 1.00 93.81 438 A 1 
ATOM 3329 C C   . ILE A 1 438 ? -0.906  1.372   -28.265 1.00 93.88 438 A 1 
ATOM 3330 O O   . ILE A 1 438 ? -2.001  1.574   -28.783 1.00 92.24 438 A 1 
ATOM 3331 C CB  . ILE A 1 438 ? 0.522   -0.274  -29.554 1.00 92.74 438 A 1 
ATOM 3332 C CG1 . ILE A 1 438 ? 0.742   -1.201  -28.342 1.00 80.66 438 A 1 
ATOM 3333 C CG2 . ILE A 1 438 ? 1.640   -0.395  -30.604 1.00 79.53 438 A 1 
ATOM 3334 C CD1 . ILE A 1 438 ? 0.791   -2.696  -28.680 1.00 73.07 438 A 1 
ATOM 3335 N N   . ALA A 1 439 ? -0.733  1.306   -26.946 1.00 92.10 439 A 1 
ATOM 3336 C CA  . ALA A 1 439 ? -1.831  1.461   -25.997 1.00 91.01 439 A 1 
ATOM 3337 C C   . ALA A 1 439 ? -2.274  2.923   -25.809 1.00 91.26 439 A 1 
ATOM 3338 O O   . ALA A 1 439 ? -3.383  3.155   -25.330 1.00 90.30 439 A 1 
ATOM 3339 C CB  . ALA A 1 439 ? -1.408  0.827   -24.666 1.00 89.99 439 A 1 
ATOM 3340 N N   . ALA A 1 440 ? -1.433  3.893   -26.156 1.00 92.20 440 A 1 
ATOM 3341 C CA  . ALA A 1 440 ? -1.726  5.322   -26.070 1.00 92.31 440 A 1 
ATOM 3342 C C   . ALA A 1 440 ? -2.170  5.944   -27.410 1.00 93.18 440 A 1 
ATOM 3343 O O   . ALA A 1 440 ? -2.603  7.094   -27.425 1.00 91.67 440 A 1 
ATOM 3344 C CB  . ALA A 1 440 ? -0.492  6.030   -25.496 1.00 91.08 440 A 1 
ATOM 3345 N N   . ASP A 1 441 ? -2.082  5.218   -28.530 1.00 92.57 441 A 1 
ATOM 3346 C CA  . ASP A 1 441 ? -2.431  5.755   -29.855 1.00 93.81 441 A 1 
ATOM 3347 C C   . ASP A 1 441 ? -3.954  5.819   -30.071 1.00 94.58 441 A 1 
ATOM 3348 O O   . ASP A 1 441 ? -4.564  4.977   -30.742 1.00 93.63 441 A 1 
ATOM 3349 C CB  . ASP A 1 441 ? -1.703  4.993   -30.976 1.00 93.20 441 A 1 
ATOM 3350 C CG  . ASP A 1 441 ? -1.813  5.704   -32.339 1.00 92.01 441 A 1 
ATOM 3351 O OD1 . ASP A 1 441 ? -2.292  6.863   -32.406 1.00 87.54 441 A 1 
ATOM 3352 O OD2 . ASP A 1 441 ? -1.326  5.154   -33.350 1.00 87.09 441 A 1 
ATOM 3353 N N   . SER A 1 442 ? -4.578  6.854   -29.509 1.00 94.85 442 A 1 
ATOM 3354 C CA  . SER A 1 442 ? -6.019  7.115   -29.607 1.00 95.01 442 A 1 
ATOM 3355 C C   . SER A 1 442 ? -6.519  7.248   -31.051 1.00 95.24 442 A 1 
ATOM 3356 O O   . SER A 1 442 ? -7.678  6.933   -31.312 1.00 94.19 442 A 1 
ATOM 3357 C CB  . SER A 1 442 ? -6.377  8.385   -28.825 1.00 93.47 442 A 1 
ATOM 3358 O OG  . SER A 1 442 ? -5.628  9.474   -29.325 1.00 85.48 442 A 1 
ATOM 3359 N N   . ARG A 1 443 ? -5.661  7.613   -32.018 1.00 95.41 443 A 1 
ATOM 3360 C CA  . ARG A 1 443 ? -6.044  7.743   -33.440 1.00 95.10 443 A 1 
ATOM 3361 C C   . ARG A 1 443 ? -6.530  6.421   -34.033 1.00 95.14 443 A 1 
ATOM 3362 O O   . ARG A 1 443 ? -7.281  6.420   -35.004 1.00 94.11 443 A 1 
ATOM 3363 C CB  . ARG A 1 443 ? -4.852  8.245   -34.253 1.00 94.84 443 A 1 
ATOM 3364 C CG  . ARG A 1 443 ? -4.349  9.613   -33.780 1.00 91.69 443 A 1 
ATOM 3365 C CD  . ARG A 1 443 ? -3.010  9.966   -34.428 1.00 89.53 443 A 1 
ATOM 3366 N NE  . ARG A 1 443 ? -1.976  9.007   -34.012 1.00 80.72 443 A 1 
ATOM 3367 C CZ  . ARG A 1 443 ? -0.694  9.049   -34.292 1.00 72.75 443 A 1 
ATOM 3368 N NH1 . ARG A 1 443 ? -0.169  10.017  -34.997 1.00 64.94 443 A 1 
ATOM 3369 N NH2 . ARG A 1 443 ? 0.077   8.093   -33.860 1.00 64.08 443 A 1 
ATOM 3370 N N   . ARG A 1 444 ? -6.102  5.301   -33.445 1.00 95.53 444 A 1 
ATOM 3371 C CA  . ARG A 1 444 ? -6.509  3.951   -33.849 1.00 95.67 444 A 1 
ATOM 3372 C C   . ARG A 1 444 ? -7.708  3.435   -33.060 1.00 96.30 444 A 1 
ATOM 3373 O O   . ARG A 1 444 ? -8.205  2.366   -33.382 1.00 95.31 444 A 1 
ATOM 3374 C CB  . ARG A 1 444 ? -5.315  2.993   -33.733 1.00 94.93 444 A 1 
ATOM 3375 C CG  . ARG A 1 444 ? -4.181  3.379   -34.696 1.00 92.07 444 A 1 
ATOM 3376 C CD  . ARG A 1 444 ? -2.981  2.436   -34.560 1.00 88.12 444 A 1 
ATOM 3377 N NE  . ARG A 1 444 ? -3.307  1.047   -34.930 1.00 79.20 444 A 1 
ATOM 3378 C CZ  . ARG A 1 444 ? -2.512  -0.003  -34.792 1.00 71.74 444 A 1 
ATOM 3379 N NH1 . ARG A 1 444 ? -1.296  0.095   -34.328 1.00 66.62 444 A 1 
ATOM 3380 N NH2 . ARG A 1 444 ? -2.932  -1.185  -35.120 1.00 63.56 444 A 1 
ATOM 3381 N N   . LEU A 1 445 ? -8.182  4.154   -32.052 1.00 95.75 445 A 1 
ATOM 3382 C CA  . LEU A 1 445 ? -9.287  3.713   -31.202 1.00 96.26 445 A 1 
ATOM 3383 C C   . LEU A 1 445 ? -10.633 3.972   -31.887 1.00 96.41 445 A 1 
ATOM 3384 O O   . LEU A 1 445 ? -11.027 5.115   -32.111 1.00 95.41 445 A 1 
ATOM 3385 C CB  . LEU A 1 445 ? -9.160  4.400   -29.835 1.00 95.67 445 A 1 
ATOM 3386 C CG  . LEU A 1 445 ? -10.150 3.867   -28.796 1.00 93.62 445 A 1 
ATOM 3387 C CD1 . LEU A 1 445 ? -9.849  2.417   -28.410 1.00 89.91 445 A 1 
ATOM 3388 C CD2 . LEU A 1 445 ? -10.059 4.719   -27.534 1.00 90.31 445 A 1 
ATOM 3389 N N   . TRP A 1 446 ? -11.349 2.919   -32.211 1.00 96.65 446 A 1 
ATOM 3390 C CA  . TRP A 1 446 ? -12.609 2.938   -32.946 1.00 96.66 446 A 1 
ATOM 3391 C C   . TRP A 1 446 ? -13.808 2.626   -32.052 1.00 96.76 446 A 1 
ATOM 3392 O O   . TRP A 1 446 ? -13.829 1.567   -31.427 1.00 95.36 446 A 1 
ATOM 3393 C CB  . TRP A 1 446 ? -12.514 1.925   -34.082 1.00 95.74 446 A 1 
ATOM 3394 C CG  . TRP A 1 446 ? -13.689 1.910   -34.995 1.00 94.62 446 A 1 
ATOM 3395 C CD1 . TRP A 1 446 ? -14.765 1.101   -34.903 1.00 90.87 446 A 1 
ATOM 3396 C CD2 . TRP A 1 446 ? -13.905 2.741   -36.173 1.00 94.03 446 A 1 
ATOM 3397 N NE1 . TRP A 1 446 ? -15.624 1.359   -35.955 1.00 90.37 446 A 1 
ATOM 3398 C CE2 . TRP A 1 446 ? -15.131 2.351   -36.780 1.00 92.57 446 A 1 
ATOM 3399 C CE3 . TRP A 1 446 ? -13.172 3.769   -36.804 1.00 90.81 446 A 1 
ATOM 3400 C CZ2 . TRP A 1 446 ? -15.592 2.931   -37.970 1.00 90.61 446 A 1 
ATOM 3401 C CZ3 . TRP A 1 446 ? -13.629 4.361   -37.992 1.00 88.91 446 A 1 
ATOM 3402 C CH2 . TRP A 1 446 ? -14.832 3.939   -38.578 1.00 88.33 446 A 1 
ATOM 3403 N N   . PRO A 1 447 ? -14.860 3.476   -32.040 1.00 96.41 447 A 1 
ATOM 3404 C CA  . PRO A 1 447 ? -15.007 4.736   -32.786 1.00 96.50 447 A 1 
ATOM 3405 C C   . PRO A 1 447 ? -14.448 5.965   -32.055 1.00 96.69 447 A 1 
ATOM 3406 O O   . PRO A 1 447 ? -14.348 7.033   -32.657 1.00 94.68 447 A 1 
ATOM 3407 C CB  . PRO A 1 447 ? -16.513 4.856   -33.015 1.00 95.53 447 A 1 
ATOM 3408 C CG  . PRO A 1 447 ? -17.098 4.252   -31.739 1.00 94.89 447 A 1 
ATOM 3409 C CD  . PRO A 1 447 ? -16.117 3.133   -31.394 1.00 96.05 447 A 1 
ATOM 3410 N N   . GLY A 1 448 ? -14.076 5.866   -30.778 1.00 96.27 448 A 1 
ATOM 3411 C CA  . GLY A 1 448 ? -13.555 6.968   -29.964 1.00 96.51 448 A 1 
ATOM 3412 C C   . GLY A 1 448 ? -14.602 7.741   -29.161 1.00 97.12 448 A 1 
ATOM 3413 O O   . GLY A 1 448 ? -14.331 8.852   -28.711 1.00 95.91 448 A 1 
ATOM 3414 N N   . VAL A 1 449 ? -15.797 7.165   -28.971 1.00 96.87 449 A 1 
ATOM 3415 C CA  . VAL A 1 449 ? -16.900 7.768   -28.210 1.00 97.10 449 A 1 
ATOM 3416 C C   . VAL A 1 449 ? -17.475 6.782   -27.196 1.00 96.79 449 A 1 
ATOM 3417 O O   . VAL A 1 449 ? -17.660 5.604   -27.497 1.00 95.60 449 A 1 
ATOM 3418 C CB  . VAL A 1 449 ? -17.976 8.335   -29.157 1.00 96.65 449 A 1 
ATOM 3419 C CG1 . VAL A 1 449 ? -18.673 7.273   -30.014 1.00 94.64 449 A 1 
ATOM 3420 C CG2 . VAL A 1 449 ? -19.041 9.124   -28.398 1.00 93.56 449 A 1 
ATOM 3421 N N   . ILE A 1 450 ? -17.764 7.271   -25.995 1.00 96.33 450 A 1 
ATOM 3422 C CA  . ILE A 1 450 ? -18.514 6.553   -24.963 1.00 95.73 450 A 1 
ATOM 3423 C C   . ILE A 1 450 ? -19.925 7.121   -24.951 1.00 96.07 450 A 1 
ATOM 3424 O O   . ILE A 1 450 ? -20.116 8.325   -24.750 1.00 95.38 450 A 1 
ATOM 3425 C CB  . ILE A 1 450 ? -17.828 6.643   -23.583 1.00 94.49 450 A 1 
ATOM 3426 C CG1 . ILE A 1 450 ? -16.399 6.059   -23.659 1.00 91.79 450 A 1 
ATOM 3427 C CG2 . ILE A 1 450 ? -18.674 5.912   -22.520 1.00 91.09 450 A 1 
ATOM 3428 C CD1 . ILE A 1 450 ? -15.609 6.119   -22.350 1.00 80.00 450 A 1 
ATOM 3429 N N   . VAL A 1 451 ? -20.903 6.256   -25.171 1.00 95.53 451 A 1 
ATOM 3430 C CA  . VAL A 1 451 ? -22.323 6.609   -25.228 1.00 95.33 451 A 1 
ATOM 3431 C C   . VAL A 1 451 ? -23.087 5.949   -24.086 1.00 94.47 451 A 1 
ATOM 3432 O O   . VAL A 1 451 ? -22.755 4.841   -23.667 1.00 92.97 451 A 1 
ATOM 3433 C CB  . VAL A 1 451 ? -22.948 6.273   -26.594 1.00 95.15 451 A 1 
ATOM 3434 C CG1 . VAL A 1 451 ? -22.305 7.099   -27.713 1.00 92.62 451 A 1 
ATOM 3435 C CG2 . VAL A 1 451 ? -22.843 4.790   -26.973 1.00 91.76 451 A 1 
ATOM 3436 N N   . MET A 1 452 ? -24.126 6.624   -23.612 1.00 94.18 452 A 1 
ATOM 3437 C CA  . MET A 1 452 ? -25.025 6.111   -22.581 1.00 93.49 452 A 1 
ATOM 3438 C C   . MET A 1 452 ? -26.471 6.145   -23.071 1.00 93.91 452 A 1 
ATOM 3439 O O   . MET A 1 452 ? -26.873 7.038   -23.825 1.00 92.62 452 A 1 
ATOM 3440 C CB  . MET A 1 452 ? -24.872 6.910   -21.280 1.00 91.60 452 A 1 
ATOM 3441 C CG  . MET A 1 452 ? -23.461 6.789   -20.691 1.00 84.15 452 A 1 
ATOM 3442 S SD  . MET A 1 452 ? -23.234 7.492   -19.038 1.00 81.35 452 A 1 
ATOM 3443 C CE  . MET A 1 452 ? -23.693 9.222   -19.310 1.00 69.00 452 A 1 
ATOM 3444 N N   . TYR A 1 453 ? -27.255 5.175   -22.608 1.00 92.13 453 A 1 
ATOM 3445 C CA  . TYR A 1 453 ? -28.692 5.178   -22.822 1.00 91.08 453 A 1 
ATOM 3446 C C   . TYR A 1 453 ? -29.345 6.279   -21.973 1.00 90.97 453 A 1 
ATOM 3447 O O   . TYR A 1 453 ? -28.997 6.458   -20.805 1.00 88.89 453 A 1 
ATOM 3448 C CB  . TYR A 1 453 ? -29.255 3.790   -22.499 1.00 89.17 453 A 1 
ATOM 3449 C CG  . TYR A 1 453 ? -30.740 3.687   -22.766 1.00 84.77 453 A 1 
ATOM 3450 C CD1 . TYR A 1 453 ? -31.660 3.724   -21.698 1.00 78.23 453 A 1 
ATOM 3451 C CD2 . TYR A 1 453 ? -31.205 3.594   -24.093 1.00 77.04 453 A 1 
ATOM 3452 C CE1 . TYR A 1 453 ? -33.041 3.661   -21.960 1.00 72.12 453 A 1 
ATOM 3453 C CE2 . TYR A 1 453 ? -32.586 3.535   -24.356 1.00 71.85 453 A 1 
ATOM 3454 C CZ  . TYR A 1 453 ? -33.504 3.566   -23.290 1.00 72.21 453 A 1 
ATOM 3455 O OH  . TYR A 1 453 ? -34.837 3.510   -23.545 1.00 71.55 453 A 1 
ATOM 3456 N N   . LEU A 1 454 ? -30.285 7.026   -22.553 1.00 90.29 454 A 1 
ATOM 3457 C CA  . LEU A 1 454 ? -31.005 8.080   -21.836 1.00 90.31 454 A 1 
ATOM 3458 C C   . LEU A 1 454 ? -32.109 7.471   -20.965 1.00 90.39 454 A 1 
ATOM 3459 O O   . LEU A 1 454 ? -33.178 7.123   -21.465 1.00 88.41 454 A 1 
ATOM 3460 C CB  . LEU A 1 454 ? -31.583 9.099   -22.831 1.00 89.28 454 A 1 
ATOM 3461 C CG  . LEU A 1 454 ? -30.559 10.091  -23.402 1.00 86.73 454 A 1 
ATOM 3462 C CD1 . LEU A 1 454 ? -31.213 10.883  -24.534 1.00 83.13 454 A 1 
ATOM 3463 C CD2 . LEU A 1 454 ? -30.086 11.087  -22.341 1.00 84.27 454 A 1 
ATOM 3464 N N   . THR A 1 455 ? -31.866 7.391   -19.669 1.00 90.13 455 A 1 
ATOM 3465 C CA  . THR A 1 455 ? -32.900 7.100   -18.664 1.00 89.95 455 A 1 
ATOM 3466 C C   . THR A 1 455 ? -33.733 8.353   -18.366 1.00 91.64 455 A 1 
ATOM 3467 O O   . THR A 1 455 ? -33.325 9.472   -18.700 1.00 91.57 455 A 1 
ATOM 3468 C CB  . THR A 1 455 ? -32.288 6.545   -17.369 1.00 88.32 455 A 1 
ATOM 3469 O OG1 . THR A 1 455 ? -31.489 7.520   -16.745 1.00 84.91 455 A 1 
ATOM 3470 C CG2 . THR A 1 455 ? -31.409 5.317   -17.620 1.00 83.93 455 A 1 
ATOM 3471 N N   . ASP A 1 456 ? -34.888 8.193   -17.723 1.00 89.82 456 A 1 
ATOM 3472 C CA  . ASP A 1 456 ? -35.724 9.330   -17.311 1.00 91.17 456 A 1 
ATOM 3473 C C   . ASP A 1 456 ? -34.989 10.225  -16.303 1.00 92.80 456 A 1 
ATOM 3474 O O   . ASP A 1 456 ? -34.939 11.441  -16.479 1.00 92.43 456 A 1 
ATOM 3475 C CB  . ASP A 1 456 ? -37.068 8.821   -16.771 1.00 90.15 456 A 1 
ATOM 3476 C CG  . ASP A 1 456 ? -37.902 8.115   -17.852 1.00 86.83 456 A 1 
ATOM 3477 O OD1 . ASP A 1 456 ? -37.731 8.454   -19.049 1.00 82.28 456 A 1 
ATOM 3478 O OD2 . ASP A 1 456 ? -38.667 7.199   -17.491 1.00 82.54 456 A 1 
ATOM 3479 N N   . GLU A 1 457 ? -34.276 9.627   -15.347 1.00 90.97 457 A 1 
ATOM 3480 C CA  . GLU A 1 457 ? -33.429 10.349  -14.386 1.00 90.90 457 A 1 
ATOM 3481 C C   . GLU A 1 457 ? -32.338 11.184  -15.081 1.00 92.05 457 A 1 
ATOM 3482 O O   . GLU A 1 457 ? -32.048 12.316  -14.687 1.00 91.04 457 A 1 
ATOM 3483 C CB  . GLU A 1 457 ? -32.743 9.342   -13.451 1.00 89.56 457 A 1 
ATOM 3484 C CG  . GLU A 1 457 ? -33.722 8.557   -12.563 1.00 79.08 457 A 1 
ATOM 3485 C CD  . GLU A 1 457 ? -33.029 7.499   -11.689 1.00 74.94 457 A 1 
ATOM 3486 O OE1 . GLU A 1 457 ? -33.748 6.842   -10.906 1.00 65.59 457 A 1 
ATOM 3487 O OE2 . GLU A 1 457 ? -31.795 7.331   -11.815 1.00 65.56 457 A 1 
ATOM 3488 N N   . MET A 1 458 ? -31.728 10.647  -16.142 1.00 91.25 458 A 1 
ATOM 3489 C CA  . MET A 1 458 ? -30.749 11.388  -16.936 1.00 91.50 458 A 1 
ATOM 3490 C C   . MET A 1 458 ? -31.397 12.540  -17.702 1.00 92.97 458 A 1 
ATOM 3491 O O   . MET A 1 458 ? -30.811 13.619  -17.757 1.00 92.30 458 A 1 
ATOM 3492 C CB  . MET A 1 458 ? -30.020 10.468  -17.918 1.00 89.54 458 A 1 
ATOM 3493 C CG  . MET A 1 458 ? -28.955 9.607   -17.240 1.00 82.06 458 A 1 
ATOM 3494 S SD  . MET A 1 458 ? -28.024 8.579   -18.403 1.00 80.52 458 A 1 
ATOM 3495 C CE  . MET A 1 458 ? -27.113 9.852   -19.310 1.00 68.98 458 A 1 
ATOM 3496 N N   . ARG A 1 459 ? -32.586 12.344  -18.276 1.00 92.15 459 A 1 
ATOM 3497 C CA  . ARG A 1 459 ? -33.321 13.426  -18.960 1.00 92.86 459 A 1 
ATOM 3498 C C   . ARG A 1 459 ? -33.600 14.580  -18.005 1.00 93.54 459 A 1 
ATOM 3499 O O   . ARG A 1 459 ? -33.296 15.723  -18.343 1.00 93.29 459 A 1 
ATOM 3500 C CB  . ARG A 1 459 ? -34.632 12.909  -19.572 1.00 92.32 459 A 1 
ATOM 3501 C CG  . ARG A 1 459 ? -34.399 11.989  -20.770 1.00 89.35 459 A 1 
ATOM 3502 C CD  . ARG A 1 459 ? -35.740 11.557  -21.373 1.00 89.50 459 A 1 
ATOM 3503 N NE  . ARG A 1 459 ? -35.519 10.574  -22.455 1.00 85.97 459 A 1 
ATOM 3504 C CZ  . ARG A 1 459 ? -35.555 9.259   -22.331 1.00 85.42 459 A 1 
ATOM 3505 N NH1 . ARG A 1 459 ? -35.891 8.652   -21.225 1.00 75.18 459 A 1 
ATOM 3506 N NH2 . ARG A 1 459 ? -35.233 8.519   -23.341 1.00 77.65 459 A 1 
ATOM 3507 N N   . ASP A 1 460 ? -34.069 14.272  -16.804 1.00 93.81 460 A 1 
ATOM 3508 C CA  . ASP A 1 460 ? -34.349 15.265  -15.767 1.00 93.88 460 A 1 
ATOM 3509 C C   . ASP A 1 460 ? -33.076 16.002  -15.336 1.00 93.80 460 A 1 
ATOM 3510 O O   . ASP A 1 460 ? -33.026 17.235  -15.335 1.00 92.56 460 A 1 
ATOM 3511 C CB  . ASP A 1 460 ? -35.009 14.574  -14.560 1.00 94.01 460 A 1 
ATOM 3512 C CG  . ASP A 1 460 ? -36.451 14.121  -14.813 1.00 88.91 460 A 1 
ATOM 3513 O OD1 . ASP A 1 460 ? -37.049 14.567  -15.818 1.00 82.76 460 A 1 
ATOM 3514 O OD2 . ASP A 1 460 ? -36.965 13.378  -13.948 1.00 84.57 460 A 1 
ATOM 3515 N N   . SER A 1 461 ? -32.006 15.273  -15.038 1.00 94.31 461 A 1 
ATOM 3516 C CA  . SER A 1 461 ? -30.731 15.867  -14.600 1.00 93.49 461 A 1 
ATOM 3517 C C   . SER A 1 461 ? -30.048 16.729  -15.672 1.00 93.43 461 A 1 
ATOM 3518 O O   . SER A 1 461 ? -29.344 17.688  -15.344 1.00 91.24 461 A 1 
ATOM 3519 C CB  . SER A 1 461 ? -29.770 14.775  -14.120 1.00 92.77 461 A 1 
ATOM 3520 O OG  . SER A 1 461 ? -29.331 13.955  -15.185 1.00 81.38 461 A 1 
ATOM 3521 N N   . LEU A 1 462 ? -30.268 16.413  -16.944 1.00 91.58 462 A 1 
ATOM 3522 C CA  . LEU A 1 462 ? -29.723 17.136  -18.092 1.00 90.49 462 A 1 
ATOM 3523 C C   . LEU A 1 462 ? -30.677 18.216  -18.633 1.00 91.19 462 A 1 
ATOM 3524 O O   . LEU A 1 462 ? -30.343 18.862  -19.627 1.00 89.84 462 A 1 
ATOM 3525 C CB  . LEU A 1 462 ? -29.318 16.120  -19.174 1.00 90.82 462 A 1 
ATOM 3526 C CG  . LEU A 1 462 ? -28.172 15.171  -18.777 1.00 89.40 462 A 1 
ATOM 3527 C CD1 . LEU A 1 462 ? -28.015 14.094  -19.852 1.00 85.77 462 A 1 
ATOM 3528 C CD2 . LEU A 1 462 ? -26.835 15.908  -18.645 1.00 87.04 462 A 1 
ATOM 3529 N N   . ASN A 1 463 ? -31.838 18.433  -17.993 1.00 92.65 463 A 1 
ATOM 3530 C CA  . ASN A 1 463 ? -32.902 19.332  -18.446 1.00 92.15 463 A 1 
ATOM 3531 C C   . ASN A 1 463 ? -33.331 19.061  -19.901 1.00 92.23 463 A 1 
ATOM 3532 O O   . ASN A 1 463 ? -33.527 19.990  -20.691 1.00 89.55 463 A 1 
ATOM 3533 C CB  . ASN A 1 463 ? -32.521 20.804  -18.191 1.00 91.39 463 A 1 
ATOM 3534 C CG  . ASN A 1 463 ? -32.260 21.104  -16.734 1.00 85.25 463 A 1 
ATOM 3535 O OD1 . ASN A 1 463 ? -33.121 21.004  -15.885 1.00 76.88 463 A 1 
ATOM 3536 N ND2 . ASN A 1 463 ? -31.067 21.520  -16.392 1.00 75.91 463 A 1 
ATOM 3537 N N   . LEU A 1 464 ? -33.434 17.789  -20.271 1.00 91.13 464 A 1 
ATOM 3538 C CA  . LEU A 1 464 ? -33.908 17.360  -21.585 1.00 90.96 464 A 1 
ATOM 3539 C C   . LEU A 1 464 ? -35.425 17.151  -21.560 1.00 91.35 464 A 1 
ATOM 3540 O O   . LEU A 1 464 ? -35.997 16.817  -20.528 1.00 89.82 464 A 1 
ATOM 3541 C CB  . LEU A 1 464 ? -33.172 16.084  -22.022 1.00 90.69 464 A 1 
ATOM 3542 C CG  . LEU A 1 464 ? -31.646 16.229  -22.149 1.00 89.59 464 A 1 
ATOM 3543 C CD1 . LEU A 1 464 ? -31.033 14.876  -22.518 1.00 85.25 464 A 1 
ATOM 3544 C CD2 . LEU A 1 464 ? -31.247 17.244  -23.220 1.00 86.25 464 A 1 
ATOM 3545 N N   . SER A 1 465 ? -36.072 17.299  -22.700 1.00 92.06 465 A 1 
ATOM 3546 C CA  . SER A 1 465 ? -37.494 16.964  -22.817 1.00 91.40 465 A 1 
ATOM 3547 C C   . SER A 1 465 ? -37.734 15.467  -22.577 1.00 91.83 465 A 1 
ATOM 3548 O O   . SER A 1 465 ? -36.887 14.631  -22.900 1.00 90.09 465 A 1 
ATOM 3549 C CB  . SER A 1 465 ? -38.051 17.416  -24.172 1.00 89.47 465 A 1 
ATOM 3550 O OG  . SER A 1 465 ? -37.408 16.761  -25.237 1.00 82.04 465 A 1 
ATOM 3551 N N   . GLY A 1 466 ? -38.884 15.106  -22.017 1.00 90.99 466 A 1 
ATOM 3552 C CA  . GLY A 1 466 ? -39.236 13.704  -21.737 1.00 90.56 466 A 1 
ATOM 3553 C C   . GLY A 1 466 ? -39.280 12.806  -22.983 1.00 91.25 466 A 1 
ATOM 3554 O O   . GLY A 1 466 ? -39.106 11.595  -22.893 1.00 88.22 466 A 1 
ATOM 3555 N N   . ASP A 1 467 ? -39.445 13.407  -24.165 1.00 90.96 467 A 1 
ATOM 3556 C CA  . ASP A 1 467 ? -39.410 12.736  -25.466 1.00 90.42 467 A 1 
ATOM 3557 C C   . ASP A 1 467 ? -38.036 12.793  -26.162 1.00 91.01 467 A 1 
ATOM 3558 O O   . ASP A 1 467 ? -37.908 12.338  -27.300 1.00 87.47 467 A 1 
ATOM 3559 C CB  . ASP A 1 467 ? -40.530 13.305  -26.355 1.00 88.00 467 A 1 
ATOM 3560 C CG  . ASP A 1 467 ? -40.257 14.741  -26.831 1.00 82.68 467 A 1 
ATOM 3561 O OD1 . ASP A 1 467 ? -39.565 15.484  -26.098 1.00 75.06 467 A 1 
ATOM 3562 O OD2 . ASP A 1 467 ? -40.745 15.076  -27.930 1.00 77.47 467 A 1 
ATOM 3563 N N   . ALA A 1 468 ? -37.005 13.318  -25.491 1.00 90.28 468 A 1 
ATOM 3564 C CA  . ALA A 1 468 ? -35.650 13.367  -26.022 1.00 90.26 468 A 1 
ATOM 3565 C C   . ALA A 1 468 ? -35.154 11.957  -26.374 1.00 90.64 468 A 1 
ATOM 3566 O O   . ALA A 1 468 ? -35.135 11.045  -25.540 1.00 88.98 468 A 1 
ATOM 3567 C CB  . ALA A 1 468 ? -34.714 14.073  -25.037 1.00 89.85 468 A 1 
ATOM 3568 N N   . ARG A 1 469 ? -34.731 11.789  -27.627 1.00 91.36 469 A 1 
ATOM 3569 C CA  . ARG A 1 469 ? -34.272 10.520  -28.201 1.00 90.73 469 A 1 
ATOM 3570 C C   . ARG A 1 469 ? -32.778 10.538  -28.483 1.00 91.77 469 A 1 
ATOM 3571 O O   . ARG A 1 469 ? -32.152 11.597  -28.538 1.00 88.69 469 A 1 
ATOM 3572 C CB  . ARG A 1 469 ? -35.074 10.187  -29.471 1.00 87.48 469 A 1 
ATOM 3573 C CG  . ARG A 1 469 ? -36.557 9.936   -29.167 1.00 79.92 469 A 1 
ATOM 3574 C CD  . ARG A 1 469 ? -37.301 9.518   -30.438 1.00 73.95 469 A 1 
ATOM 3575 N NE  . ARG A 1 469 ? -38.740 9.365   -30.182 1.00 64.41 469 A 1 
ATOM 3576 C CZ  . ARG A 1 469 ? -39.633 8.832   -30.999 1.00 54.93 469 A 1 
ATOM 3577 N NH1 . ARG A 1 469 ? -39.304 8.358   -32.170 1.00 50.90 469 A 1 
ATOM 3578 N NH2 . ARG A 1 469 ? -40.887 8.775   -30.645 1.00 48.57 469 A 1 
ATOM 3579 N N   . GLY A 1 470 ? -32.249 9.344   -28.730 1.00 92.07 470 A 1 
ATOM 3580 C CA  . GLY A 1 470 ? -30.855 9.099   -29.071 1.00 92.23 470 A 1 
ATOM 3581 C C   . GLY A 1 470 ? -30.018 8.668   -27.869 1.00 93.06 470 A 1 
ATOM 3582 O O   . GLY A 1 470 ? -30.516 8.497   -26.755 1.00 90.97 470 A 1 
ATOM 3583 N N   . LEU A 1 471 ? -28.732 8.489   -28.119 1.00 95.02 471 A 1 
ATOM 3584 C CA  . LEU A 1 471 ? -27.737 8.099   -27.124 1.00 95.61 471 A 1 
ATOM 3585 C C   . LEU A 1 471 ? -26.931 9.317   -26.694 1.00 96.13 471 A 1 
ATOM 3586 O O   . LEU A 1 471 ? -26.405 10.043  -27.539 1.00 95.29 471 A 1 
ATOM 3587 C CB  . LEU A 1 471 ? -26.823 7.018   -27.708 1.00 95.09 471 A 1 
ATOM 3588 C CG  . LEU A 1 471 ? -27.552 5.705   -28.020 1.00 93.68 471 A 1 
ATOM 3589 C CD1 . LEU A 1 471 ? -26.595 4.779   -28.753 1.00 89.75 471 A 1 
ATOM 3590 C CD2 . LEU A 1 471 ? -28.031 5.009   -26.746 1.00 89.52 471 A 1 
ATOM 3591 N N   . PHE A 1 472 ? -26.821 9.522   -25.390 1.00 95.99 472 A 1 
ATOM 3592 C CA  . PHE A 1 472 ? -26.053 10.628  -24.833 1.00 95.78 472 A 1 
ATOM 3593 C C   . PHE A 1 472 ? -24.554 10.363  -24.963 1.00 95.96 472 A 1 
ATOM 3594 O O   . PHE A 1 472 ? -24.060 9.325   -24.516 1.00 95.57 472 A 1 
ATOM 3595 C CB  . PHE A 1 472 ? -26.466 10.834  -23.376 1.00 95.24 472 A 1 
ATOM 3596 C CG  . PHE A 1 472 ? -25.724 11.960  -22.695 1.00 94.62 472 A 1 
ATOM 3597 C CD1 . PHE A 1 472 ? -24.645 11.683  -21.833 1.00 91.79 472 A 1 
ATOM 3598 C CD2 . PHE A 1 472 ? -26.102 13.293  -22.929 1.00 92.09 472 A 1 
ATOM 3599 C CE1 . PHE A 1 472 ? -23.966 12.731  -21.196 1.00 91.00 472 A 1 
ATOM 3600 C CE2 . PHE A 1 472 ? -25.421 14.342  -22.292 1.00 90.85 472 A 1 
ATOM 3601 C CZ  . PHE A 1 472 ? -24.355 14.063  -21.420 1.00 91.45 472 A 1 
ATOM 3602 N N   . VAL A 1 473 ? -23.821 11.313  -25.530 1.00 96.48 473 A 1 
ATOM 3603 C CA  . VAL A 1 473 ? -22.362 11.265  -25.619 1.00 96.92 473 A 1 
ATOM 3604 C C   . VAL A 1 473 ? -21.764 11.669  -24.274 1.00 96.56 473 A 1 
ATOM 3605 O O   . VAL A 1 473 ? -21.680 12.854  -23.932 1.00 95.73 473 A 1 
ATOM 3606 C CB  . VAL A 1 473 ? -21.851 12.138  -26.777 1.00 96.99 473 A 1 
ATOM 3607 C CG1 . VAL A 1 473 ? -20.326 12.142  -26.828 1.00 95.29 473 A 1 
ATOM 3608 C CG2 . VAL A 1 473 ? -22.369 11.604  -28.121 1.00 94.21 473 A 1 
ATOM 3609 N N   . ALA A 1 474 ? -21.342 10.678  -23.500 1.00 95.94 474 A 1 
ATOM 3610 C CA  . ALA A 1 474 ? -20.734 10.885  -22.186 1.00 95.28 474 A 1 
ATOM 3611 C C   . ALA A 1 474 ? -19.293 11.395  -22.289 1.00 95.89 474 A 1 
ATOM 3612 O O   . ALA A 1 474 ? -18.866 12.254  -21.508 1.00 94.79 474 A 1 
ATOM 3613 C CB  . ALA A 1 474 ? -20.792 9.560   -21.425 1.00 93.85 474 A 1 
ATOM 3614 N N   . GLN A 1 475 ? -18.550 10.877  -23.262 1.00 96.63 475 A 1 
ATOM 3615 C CA  . GLN A 1 475 ? -17.159 11.239  -23.497 1.00 96.83 475 A 1 
ATOM 3616 C C   . GLN A 1 475 ? -16.786 11.035  -24.966 1.00 97.28 475 A 1 
ATOM 3617 O O   . GLN A 1 475 ? -17.174 10.046  -25.580 1.00 96.87 475 A 1 
ATOM 3618 C CB  . GLN A 1 475 ? -16.270 10.401  -22.566 1.00 95.85 475 A 1 
ATOM 3619 C CG  . GLN A 1 475 ? -14.788 10.793  -22.623 1.00 90.80 475 A 1 
ATOM 3620 C CD  . GLN A 1 475 ? -13.936 10.012  -21.630 1.00 90.53 475 A 1 
ATOM 3621 O OE1 . GLN A 1 475 ? -14.400 9.203   -20.843 1.00 82.95 475 A 1 
ATOM 3622 N NE2 . GLN A 1 475 ? -12.639 10.226  -21.616 1.00 80.56 475 A 1 
ATOM 3623 N N   . VAL A 1 476 ? -15.979 11.957  -25.489 1.00 96.90 476 A 1 
ATOM 3624 C CA  . VAL A 1 476 ? -15.271 11.809  -26.765 1.00 97.35 476 A 1 
ATOM 3625 C C   . VAL A 1 476 ? -13.780 11.846  -26.464 1.00 97.25 476 A 1 
ATOM 3626 O O   . VAL A 1 476 ? -13.316 12.738  -25.749 1.00 96.10 476 A 1 
ATOM 3627 C CB  . VAL A 1 476 ? -15.676 12.899  -27.771 1.00 97.06 476 A 1 
ATOM 3628 C CG1 . VAL A 1 476 ? -14.988 12.685  -29.121 1.00 94.09 476 A 1 
ATOM 3629 C CG2 . VAL A 1 476 ? -17.187 12.896  -28.017 1.00 93.20 476 A 1 
ATOM 3630 N N   . ILE A 1 477 ? -13.047 10.860  -26.954 1.00 97.16 477 A 1 
ATOM 3631 C CA  . ILE A 1 477 ? -11.608 10.742  -26.725 1.00 96.86 477 A 1 
ATOM 3632 C C   . ILE A 1 477 ? -10.884 11.557  -27.798 1.00 97.12 477 A 1 
ATOM 3633 O O   . ILE A 1 477 ? -11.195 11.436  -28.985 1.00 96.69 477 A 1 
ATOM 3634 C CB  . ILE A 1 477 ? -11.187 9.255   -26.683 1.00 96.04 477 A 1 
ATOM 3635 C CG1 . ILE A 1 477 ? -11.932 8.535   -25.529 1.00 93.83 477 A 1 
ATOM 3636 C CG2 . ILE A 1 477 ? -9.663  9.125   -26.518 1.00 93.52 477 A 1 
ATOM 3637 C CD1 . ILE A 1 477 ? -11.734 7.017   -25.504 1.00 83.96 477 A 1 
ATOM 3638 N N   . ALA A 1 478 ? -9.944  12.399  -27.376 1.00 97.07 478 A 1 
ATOM 3639 C CA  . ALA A 1 478 ? -9.189  13.262  -28.279 1.00 97.01 478 A 1 
ATOM 3640 C C   . ALA A 1 478 ? -8.454  12.446  -29.361 1.00 96.85 478 A 1 
ATOM 3641 O O   . ALA A 1 478 ? -8.053  11.307  -29.128 1.00 95.74 478 A 1 
ATOM 3642 C CB  . ALA A 1 478 ? -8.219  14.119  -27.457 1.00 96.38 478 A 1 
ATOM 3643 N N   . ASP A 1 479 ? -8.306  13.045  -30.533 1.00 96.41 479 A 1 
ATOM 3644 C CA  . ASP A 1 479 ? -7.629  12.488  -31.716 1.00 96.40 479 A 1 
ATOM 3645 C C   . ASP A 1 479 ? -8.253  11.209  -32.308 1.00 96.57 479 A 1 
ATOM 3646 O O   . ASP A 1 479 ? -7.738  10.660  -33.281 1.00 95.00 479 A 1 
ATOM 3647 C CB  . ASP A 1 479 ? -6.120  12.350  -31.459 1.00 95.72 479 A 1 
ATOM 3648 C CG  . ASP A 1 479 ? -5.495  13.643  -30.926 1.00 93.66 479 A 1 
ATOM 3649 O OD1 . ASP A 1 479 ? -5.836  14.713  -31.476 1.00 87.49 479 A 1 
ATOM 3650 O OD2 . ASP A 1 479 ? -4.695  13.545  -29.971 1.00 86.91 479 A 1 
ATOM 3651 N N   . THR A 1 480 ? -9.384  10.751  -31.774 1.00 96.41 480 A 1 
ATOM 3652 C CA  . THR A 1 480 ? -10.125 9.600   -32.309 1.00 96.60 480 A 1 
ATOM 3653 C C   . THR A 1 480 ? -10.998 9.972   -33.513 1.00 96.74 480 A 1 
ATOM 3654 O O   . THR A 1 480 ? -11.339 11.148  -33.684 1.00 96.35 480 A 1 
ATOM 3655 C CB  . THR A 1 480 ? -11.015 8.946   -31.250 1.00 96.37 480 A 1 
ATOM 3656 O OG1 . THR A 1 480 ? -12.002 9.843   -30.794 1.00 94.15 480 A 1 
ATOM 3657 C CG2 . THR A 1 480 ? -10.217 8.412   -30.068 1.00 93.49 480 A 1 
ATOM 3658 N N   . PRO A 1 481 ? -11.464 8.988   -34.303 1.00 96.75 481 A 1 
ATOM 3659 C CA  . PRO A 1 481 ? -12.423 9.224   -35.381 1.00 96.43 481 A 1 
ATOM 3660 C C   . PRO A 1 481 ? -13.652 10.031  -34.946 1.00 96.73 481 A 1 
ATOM 3661 O O   . PRO A 1 481 ? -14.025 10.982  -35.630 1.00 96.19 481 A 1 
ATOM 3662 C CB  . PRO A 1 481 ? -12.804 7.829   -35.882 1.00 95.52 481 A 1 
ATOM 3663 C CG  . PRO A 1 481 ? -11.534 7.018   -35.616 1.00 94.05 481 A 1 
ATOM 3664 C CD  . PRO A 1 481 ? -11.029 7.591   -34.304 1.00 95.86 481 A 1 
ATOM 3665 N N   . ALA A 1 482 ? -14.239 9.731   -33.789 1.00 96.65 482 A 1 
ATOM 3666 C CA  . ALA A 1 482 ? -15.391 10.465  -33.264 1.00 96.82 482 A 1 
ATOM 3667 C C   . ALA A 1 482 ? -15.075 11.942  -32.957 1.00 96.93 482 A 1 
ATOM 3668 O O   . ALA A 1 482 ? -15.898 12.815  -33.234 1.00 96.36 482 A 1 
ATOM 3669 C CB  . ALA A 1 482 ? -15.900 9.739   -32.016 1.00 96.56 482 A 1 
ATOM 3670 N N   . ALA A 1 483 ? -13.887 12.238  -32.430 1.00 97.10 483 A 1 
ATOM 3671 C CA  . ALA A 1 483 ? -13.438 13.611  -32.210 1.00 97.22 483 A 1 
ATOM 3672 C C   . ALA A 1 483 ? -13.188 14.341  -33.539 1.00 97.19 483 A 1 
ATOM 3673 O O   . ALA A 1 483 ? -13.628 15.477  -33.715 1.00 96.46 483 A 1 
ATOM 3674 C CB  . ALA A 1 483 ? -12.182 13.586  -31.333 1.00 97.05 483 A 1 
ATOM 3675 N N   . ILE A 1 484 ? -12.539 13.671  -34.498 1.00 96.96 484 A 1 
ATOM 3676 C CA  . ILE A 1 484 ? -12.223 14.235  -35.820 1.00 96.75 484 A 1 
ATOM 3677 C C   . ILE A 1 484 ? -13.495 14.607  -36.589 1.00 96.75 484 A 1 
ATOM 3678 O O   . ILE A 1 484 ? -13.531 15.647  -37.244 1.00 95.70 484 A 1 
ATOM 3679 C CB  . ILE A 1 484 ? -11.335 13.251  -36.618 1.00 96.28 484 A 1 
ATOM 3680 C CG1 . ILE A 1 484 ? -9.937  13.155  -35.963 1.00 94.50 484 A 1 
ATOM 3681 C CG2 . ILE A 1 484 ? -11.194 13.675  -38.093 1.00 94.28 484 A 1 
ATOM 3682 C CD1 . ILE A 1 484 ? -9.100  11.965  -36.456 1.00 88.66 484 A 1 
ATOM 3683 N N   . VAL A 1 485 ? -14.557 13.804  -36.491 1.00 96.79 485 A 1 
ATOM 3684 C CA  . VAL A 1 485 ? -15.841 14.119  -37.145 1.00 96.41 485 A 1 
ATOM 3685 C C   . VAL A 1 485 ? -16.655 15.194  -36.416 1.00 96.46 485 A 1 
ATOM 3686 O O   . VAL A 1 485 ? -17.712 15.584  -36.909 1.00 94.91 485 A 1 
ATOM 3687 C CB  . VAL A 1 485 ? -16.689 12.871  -37.437 1.00 95.49 485 A 1 
ATOM 3688 C CG1 . VAL A 1 485 ? -15.925 11.861  -38.291 1.00 91.37 485 A 1 
ATOM 3689 C CG2 . VAL A 1 485 ? -17.219 12.189  -36.178 1.00 91.44 485 A 1 
ATOM 3690 N N   . GLY A 1 486 ? -16.188 15.686  -35.281 1.00 96.18 486 A 1 
ATOM 3691 C CA  . GLY A 1 486 ? -16.762 16.832  -34.578 1.00 95.89 486 A 1 
ATOM 3692 C C   . GLY A 1 486 ? -17.808 16.497  -33.513 1.00 96.55 486 A 1 
ATOM 3693 O O   . GLY A 1 486 ? -18.531 17.404  -33.091 1.00 95.20 486 A 1 
ATOM 3694 N N   . LEU A 1 487 ? -17.898 15.241  -33.049 1.00 96.36 487 A 1 
ATOM 3695 C CA  . LEU A 1 487 ? -18.711 14.910  -31.875 1.00 96.68 487 A 1 
ATOM 3696 C C   . LEU A 1 487 ? -18.152 15.572  -30.615 1.00 97.16 487 A 1 
ATOM 3697 O O   . LEU A 1 487 ? -16.945 15.725  -30.444 1.00 96.29 487 A 1 
ATOM 3698 C CB  . LEU A 1 487 ? -18.819 13.391  -31.665 1.00 95.51 487 A 1 
ATOM 3699 C CG  . LEU A 1 487 ? -19.790 12.659  -32.601 1.00 91.82 487 A 1 
ATOM 3700 C CD1 . LEU A 1 487 ? -19.796 11.182  -32.211 1.00 87.76 487 A 1 
ATOM 3701 C CD2 . LEU A 1 487 ? -21.228 13.161  -32.489 1.00 87.74 487 A 1 
ATOM 3702 N N   . GLN A 1 488 ? -19.059 15.923  -29.700 1.00 96.96 488 A 1 
ATOM 3703 C CA  . GLN A 1 488 ? -18.736 16.536  -28.418 1.00 96.97 488 A 1 
ATOM 3704 C C   . GLN A 1 488 ? -19.529 15.878  -27.293 1.00 97.07 488 A 1 
ATOM 3705 O O   . GLN A 1 488 ? -20.615 15.327  -27.495 1.00 96.14 488 A 1 
ATOM 3706 C CB  . GLN A 1 488 ? -19.007 18.049  -28.477 1.00 96.09 488 A 1 
ATOM 3707 C CG  . GLN A 1 488 ? -18.119 18.751  -29.513 1.00 92.55 488 A 1 
ATOM 3708 C CD  . GLN A 1 488 ? -18.333 20.258  -29.583 1.00 91.83 488 A 1 
ATOM 3709 O OE1 . GLN A 1 488 ? -19.152 20.856  -28.907 1.00 82.45 488 A 1 
ATOM 3710 N NE2 . GLN A 1 488 ? -17.596 20.939  -30.431 1.00 82.17 488 A 1 
ATOM 3711 N N   . ARG A 1 489 ? -19.002 15.966  -26.077 1.00 96.73 489 A 1 
ATOM 3712 C CA  . ARG A 1 489 ? -19.751 15.583  -24.881 1.00 96.73 489 A 1 
ATOM 3713 C C   . ARG A 1 489 ? -21.050 16.388  -24.804 1.00 96.57 489 A 1 
ATOM 3714 O O   . ARG A 1 489 ? -21.021 17.607  -24.957 1.00 95.15 489 A 1 
ATOM 3715 C CB  . ARG A 1 489 ? -18.875 15.790  -23.640 1.00 95.90 489 A 1 
ATOM 3716 C CG  . ARG A 1 489 ? -19.620 15.389  -22.364 1.00 92.97 489 A 1 
ATOM 3717 C CD  . ARG A 1 489 ? -18.737 15.577  -21.136 1.00 90.12 489 A 1 
ATOM 3718 N NE  . ARG A 1 489 ? -19.475 15.226  -19.916 1.00 82.38 489 A 1 
ATOM 3719 C CZ  . ARG A 1 489 ? -19.057 15.386  -18.675 1.00 75.97 489 A 1 
ATOM 3720 N NH1 . ARG A 1 489 ? -17.890 15.899  -18.400 1.00 69.42 489 A 1 
ATOM 3721 N NH2 . ARG A 1 489 ? -19.818 15.026  -17.680 1.00 67.98 489 A 1 
ATOM 3722 N N   . GLY A 1 490 ? -22.150 15.709  -24.509 1.00 95.98 490 A 1 
ATOM 3723 C CA  . GLY A 1 490 ? -23.483 16.313  -24.443 1.00 95.59 490 A 1 
ATOM 3724 C C   . GLY A 1 490 ? -24.299 16.182  -25.727 1.00 96.02 490 A 1 
ATOM 3725 O O   . GLY A 1 490 ? -25.510 16.398  -25.682 1.00 94.82 490 A 1 
ATOM 3726 N N   . ASP A 1 491 ? -23.679 15.795  -26.844 1.00 95.89 491 A 1 
ATOM 3727 C CA  . ASP A 1 491 ? -24.422 15.467  -28.061 1.00 96.18 491 A 1 
ATOM 3728 C C   . ASP A 1 491 ? -25.337 14.252  -27.829 1.00 96.23 491 A 1 
ATOM 3729 O O   . ASP A 1 491 ? -25.050 13.372  -27.012 1.00 95.53 491 A 1 
ATOM 3730 C CB  . ASP A 1 491 ? -23.469 15.199  -29.240 1.00 96.21 491 A 1 
ATOM 3731 C CG  . ASP A 1 491 ? -22.709 16.428  -29.741 1.00 95.85 491 A 1 
ATOM 3732 O OD1 . ASP A 1 491 ? -23.115 17.580  -29.465 1.00 92.85 491 A 1 
ATOM 3733 O OD2 . ASP A 1 491 ? -21.731 16.260  -30.498 1.00 93.17 491 A 1 
ATOM 3734 N N   . ARG A 1 492 ? -26.437 14.178  -28.572 1.00 96.51 492 A 1 
ATOM 3735 C CA  . ARG A 1 492 ? -27.337 13.020  -28.590 1.00 96.79 492 A 1 
ATOM 3736 C C   . ARG A 1 492 ? -27.304 12.375  -29.962 1.00 96.97 492 A 1 
ATOM 3737 O O   . ARG A 1 492 ? -27.880 12.923  -30.899 1.00 96.14 492 A 1 
ATOM 3738 C CB  . ARG A 1 492 ? -28.762 13.423  -28.193 1.00 95.95 492 A 1 
ATOM 3739 C CG  . ARG A 1 492 ? -28.855 13.958  -26.766 1.00 92.78 492 A 1 
ATOM 3740 C CD  . ARG A 1 492 ? -30.316 14.110  -26.323 1.00 91.39 492 A 1 
ATOM 3741 N NE  . ARG A 1 492 ? -31.109 15.001  -27.188 1.00 85.35 492 A 1 
ATOM 3742 C CZ  . ARG A 1 492 ? -31.239 16.312  -27.089 1.00 84.03 492 A 1 
ATOM 3743 N NH1 . ARG A 1 492 ? -30.615 17.009  -26.184 1.00 72.38 492 A 1 
ATOM 3744 N NH2 . ARG A 1 492 ? -32.025 16.960  -27.905 1.00 74.29 492 A 1 
ATOM 3745 N N   . ILE A 1 493 ? -26.649 11.232  -30.087 1.00 96.99 493 A 1 
ATOM 3746 C CA  . ILE A 1 493 ? -26.543 10.505  -31.356 1.00 97.23 493 A 1 
ATOM 3747 C C   . ILE A 1 493 ? -27.900 9.882   -31.683 1.00 96.91 493 A 1 
ATOM 3748 O O   . ILE A 1 493 ? -28.443 9.123   -30.884 1.00 95.89 493 A 1 
ATOM 3749 C CB  . ILE A 1 493 ? -25.423 9.444   -31.314 1.00 97.25 493 A 1 
ATOM 3750 C CG1 . ILE A 1 493 ? -24.053 10.112  -31.060 1.00 96.05 493 A 1 
ATOM 3751 C CG2 . ILE A 1 493 ? -25.399 8.643   -32.633 1.00 95.87 493 A 1 
ATOM 3752 C CD1 . ILE A 1 493 ? -22.911 9.119   -30.826 1.00 93.68 493 A 1 
ATOM 3753 N N   . THR A 1 494 ? -28.430 10.188  -32.859 1.00 96.90 494 A 1 
ATOM 3754 C CA  . THR A 1 494 ? -29.727 9.701   -33.357 1.00 96.64 494 A 1 
ATOM 3755 C C   . THR A 1 494 ? -29.585 8.757   -34.546 1.00 96.86 494 A 1 
ATOM 3756 O O   . THR A 1 494 ? -30.469 7.935   -34.783 1.00 95.83 494 A 1 
ATOM 3757 C CB  . THR A 1 494 ? -30.642 10.871  -33.744 1.00 95.82 494 A 1 
ATOM 3758 O OG1 . THR A 1 494 ? -29.997 11.717  -34.667 1.00 92.70 494 A 1 
ATOM 3759 C CG2 . THR A 1 494 ? -31.025 11.726  -32.536 1.00 90.43 494 A 1 
ATOM 3760 N N   . SER A 1 495 ? -28.470 8.840   -35.267 1.00 97.05 495 A 1 
ATOM 3761 C CA  . SER A 1 495 ? -28.136 7.908   -36.343 1.00 97.30 495 A 1 
ATOM 3762 C C   . SER A 1 495 ? -26.628 7.715   -36.493 1.00 97.29 495 A 1 
ATOM 3763 O O   . SER A 1 495 ? -25.827 8.560   -36.095 1.00 96.48 495 A 1 
ATOM 3764 C CB  . SER A 1 495 ? -28.769 8.346   -37.672 1.00 96.76 495 A 1 
ATOM 3765 O OG  . SER A 1 495 ? -28.237 9.573   -38.124 1.00 94.60 495 A 1 
ATOM 3766 N N   . LEU A 1 496 ? -26.252 6.581   -37.072 1.00 97.25 496 A 1 
ATOM 3767 C CA  . LEU A 1 496 ? -24.891 6.243   -37.459 1.00 97.29 496 A 1 
ATOM 3768 C C   . LEU A 1 496 ? -24.924 5.763   -38.910 1.00 97.25 496 A 1 
ATOM 3769 O O   . LEU A 1 496 ? -25.608 4.785   -39.211 1.00 95.60 496 A 1 
ATOM 3770 C CB  . LEU A 1 496 ? -24.344 5.206   -36.467 1.00 96.16 496 A 1 
ATOM 3771 C CG  . LEU A 1 496 ? -22.852 4.867   -36.674 1.00 94.80 496 A 1 
ATOM 3772 C CD1 . LEU A 1 496 ? -22.281 4.303   -35.378 1.00 87.99 496 A 1 
ATOM 3773 C CD2 . LEU A 1 496 ? -22.627 3.805   -37.761 1.00 88.23 496 A 1 
ATOM 3774 N N   . ASN A 1 497 ? -24.211 6.450   -39.801 1.00 96.23 497 A 1 
ATOM 3775 C CA  . ASN A 1 497 ? -24.223 6.185   -41.244 1.00 96.13 497 A 1 
ATOM 3776 C C   . ASN A 1 497 ? -25.658 6.020   -41.797 1.00 96.05 497 A 1 
ATOM 3777 O O   . ASN A 1 497 ? -26.013 4.974   -42.344 1.00 92.85 497 A 1 
ATOM 3778 C CB  . ASN A 1 497 ? -23.295 5.001   -41.572 1.00 95.40 497 A 1 
ATOM 3779 C CG  . ASN A 1 497 ? -21.823 5.265   -41.330 1.00 95.07 497 A 1 
ATOM 3780 O OD1 . ASN A 1 497 ? -21.404 6.150   -40.610 1.00 89.03 497 A 1 
ATOM 3781 N ND2 . ASN A 1 497 ? -20.968 4.475   -41.938 1.00 89.90 497 A 1 
ATOM 3782 N N   . ASP A 1 498 ? -26.490 7.025   -41.564 1.00 96.05 498 A 1 
ATOM 3783 C CA  . ASP A 1 498 ? -27.918 7.084   -41.942 1.00 95.77 498 A 1 
ATOM 3784 C C   . ASP A 1 498 ? -28.817 5.994   -41.326 1.00 96.15 498 A 1 
ATOM 3785 O O   . ASP A 1 498 ? -30.023 5.948   -41.581 1.00 93.83 498 A 1 
ATOM 3786 C CB  . ASP A 1 498 ? -28.077 7.169   -43.467 1.00 94.36 498 A 1 
ATOM 3787 C CG  . ASP A 1 498 ? -27.236 8.293   -44.075 1.00 92.10 498 A 1 
ATOM 3788 O OD1 . ASP A 1 498 ? -27.275 9.405   -43.515 1.00 86.68 498 A 1 
ATOM 3789 O OD2 . ASP A 1 498 ? -26.530 8.011   -45.069 1.00 86.45 498 A 1 
ATOM 3790 N N   . THR A 1 499 ? -28.263 5.126   -40.497 1.00 96.81 499 A 1 
ATOM 3791 C CA  . THR A 1 499 ? -29.033 4.106   -39.779 1.00 96.95 499 A 1 
ATOM 3792 C C   . THR A 1 499 ? -29.503 4.680   -38.441 1.00 97.22 499 A 1 
ATOM 3793 O O   . THR A 1 499 ? -28.652 5.013   -37.613 1.00 96.33 499 A 1 
ATOM 3794 C CB  . THR A 1 499 ? -28.216 2.831   -39.564 1.00 96.42 499 A 1 
ATOM 3795 O OG1 . THR A 1 499 ? -27.762 2.359   -40.814 1.00 92.26 499 A 1 
ATOM 3796 C CG2 . THR A 1 499 ? -29.039 1.712   -38.932 1.00 91.78 499 A 1 
ATOM 3797 N N   . PRO A 1 500 ? -30.820 4.783   -38.187 1.00 97.26 500 A 1 
ATOM 3798 C CA  . PRO A 1 500 ? -31.330 5.263   -36.906 1.00 96.98 500 A 1 
ATOM 3799 C C   . PRO A 1 500 ? -30.846 4.398   -35.738 1.00 96.91 500 A 1 
ATOM 3800 O O   . PRO A 1 500 ? -30.884 3.167   -35.812 1.00 95.76 500 A 1 
ATOM 3801 C CB  . PRO A 1 500 ? -32.857 5.247   -37.027 1.00 96.20 500 A 1 
ATOM 3802 C CG  . PRO A 1 500 ? -33.096 5.349   -38.529 1.00 94.07 500 A 1 
ATOM 3803 C CD  . PRO A 1 500 ? -31.920 4.570   -39.111 1.00 96.47 500 A 1 
ATOM 3804 N N   . VAL A 1 501 ? -30.430 5.050   -34.650 1.00 96.08 501 A 1 
ATOM 3805 C CA  . VAL A 1 501 ? -30.010 4.393   -33.408 1.00 95.59 501 A 1 
ATOM 3806 C C   . VAL A 1 501 ? -30.770 4.995   -32.229 1.00 94.76 501 A 1 
ATOM 3807 O O   . VAL A 1 501 ? -30.816 6.216   -32.059 1.00 92.59 501 A 1 
ATOM 3808 C CB  . VAL A 1 501 ? -28.480 4.424   -33.203 1.00 94.44 501 A 1 
ATOM 3809 C CG1 . VAL A 1 501 ? -27.764 3.685   -34.345 1.00 89.58 501 A 1 
ATOM 3810 C CG2 . VAL A 1 501 ? -27.877 5.822   -33.091 1.00 89.64 501 A 1 
ATOM 3811 N N   . GLY A 1 502 ? -31.401 4.136   -31.434 1.00 94.33 502 A 1 
ATOM 3812 C CA  . GLY A 1 502 ? -32.192 4.546   -30.270 1.00 92.89 502 A 1 
ATOM 3813 C C   . GLY A 1 502 ? -31.719 3.927   -28.956 1.00 92.93 502 A 1 
ATOM 3814 O O   . GLY A 1 502 ? -32.103 4.399   -27.887 1.00 89.24 502 A 1 
ATOM 3815 N N   . ASP A 1 503 ? -30.889 2.907   -29.032 1.00 93.50 503 A 1 
ATOM 3816 C CA  . ASP A 1 503 ? -30.340 2.163   -27.905 1.00 93.33 503 A 1 
ATOM 3817 C C   . ASP A 1 503 ? -28.908 1.679   -28.195 1.00 94.38 503 A 1 
ATOM 3818 O O   . ASP A 1 503 ? -28.405 1.770   -29.322 1.00 93.91 503 A 1 
ATOM 3819 C CB  . ASP A 1 503 ? -31.294 1.012   -27.533 1.00 91.46 503 A 1 
ATOM 3820 C CG  . ASP A 1 503 ? -31.530 0.007   -28.664 1.00 90.32 503 A 1 
ATOM 3821 O OD1 . ASP A 1 503 ? -30.550 -0.385  -29.337 1.00 87.56 503 A 1 
ATOM 3822 O OD2 . ASP A 1 503 ? -32.698 -0.371  -28.883 1.00 86.13 503 A 1 
ATOM 3823 N N   . LEU A 1 504 ? -28.227 1.169   -27.169 1.00 93.61 504 A 1 
ATOM 3824 C CA  . LEU A 1 504 ? -26.842 0.696   -27.283 1.00 93.66 504 A 1 
ATOM 3825 C C   . LEU A 1 504 ? -26.705 -0.490  -28.246 1.00 94.53 504 A 1 
ATOM 3826 O O   . LEU A 1 504 ? -25.730 -0.567  -28.995 1.00 94.14 504 A 1 
ATOM 3827 C CB  . LEU A 1 504 ? -26.327 0.318   -25.884 1.00 92.58 504 A 1 
ATOM 3828 C CG  . LEU A 1 504 ? -26.144 1.515   -24.936 1.00 89.41 504 A 1 
ATOM 3829 C CD1 . LEU A 1 504 ? -25.821 1.011   -23.540 1.00 85.65 504 A 1 
ATOM 3830 C CD2 . LEU A 1 504 ? -24.998 2.429   -25.378 1.00 85.01 504 A 1 
ATOM 3831 N N   . ALA A 1 505 ? -27.685 -1.398  -28.269 1.00 94.14 505 A 1 
ATOM 3832 C CA  . ALA A 1 505 ? -27.644 -2.573  -29.134 1.00 94.20 505 A 1 
ATOM 3833 C C   . ALA A 1 505 ? -27.706 -2.175  -30.618 1.00 95.01 505 A 1 
ATOM 3834 O O   . ALA A 1 505 ? -26.899 -2.646  -31.424 1.00 94.69 505 A 1 
ATOM 3835 C CB  . ALA A 1 505 ? -28.789 -3.512  -28.735 1.00 93.24 505 A 1 
ATOM 3836 N N   . SER A 1 506 ? -28.623 -1.264  -30.976 1.00 95.12 506 A 1 
ATOM 3837 C CA  . SER A 1 506 ? -28.731 -0.717  -32.333 1.00 95.38 506 A 1 
ATOM 3838 C C   . SER A 1 506 ? -27.504 0.108   -32.728 1.00 96.06 506 A 1 
ATOM 3839 O O   . SER A 1 506 ? -27.030 -0.034  -33.857 1.00 95.74 506 A 1 
ATOM 3840 C CB  . SER A 1 506 ? -30.015 0.103   -32.499 1.00 94.75 506 A 1 
ATOM 3841 O OG  . SER A 1 506 ? -30.096 1.151   -31.568 1.00 89.65 506 A 1 
ATOM 3842 N N   . PHE A 1 507 ? -26.921 0.869   -31.803 1.00 96.09 507 A 1 
ATOM 3843 C CA  . PHE A 1 507 ? -25.684 1.616   -32.035 1.00 96.45 507 A 1 
ATOM 3844 C C   . PHE A 1 507 ? -24.509 0.694   -32.380 1.00 96.78 507 A 1 
ATOM 3845 O O   . PHE A 1 507 ? -23.889 0.854   -33.430 1.00 96.55 507 A 1 
ATOM 3846 C CB  . PHE A 1 507 ? -25.361 2.469   -30.806 1.00 96.42 507 A 1 
ATOM 3847 C CG  . PHE A 1 507 ? -24.024 3.185   -30.890 1.00 96.62 507 A 1 
ATOM 3848 C CD1 . PHE A 1 507 ? -22.887 2.648   -30.252 1.00 95.08 507 A 1 
ATOM 3849 C CD2 . PHE A 1 507 ? -23.910 4.379   -31.619 1.00 95.41 507 A 1 
ATOM 3850 C CE1 . PHE A 1 507 ? -21.648 3.310   -30.338 1.00 95.12 507 A 1 
ATOM 3851 C CE2 . PHE A 1 507 ? -22.673 5.042   -31.706 1.00 94.80 507 A 1 
ATOM 3852 C CZ  . PHE A 1 507 ? -21.541 4.510   -31.063 1.00 95.68 507 A 1 
ATOM 3853 N N   . TYR A 1 508 ? -24.223 -0.294  -31.532 1.00 96.57 508 A 1 
ATOM 3854 C CA  . TYR A 1 508 ? -23.106 -1.209  -31.778 1.00 96.48 508 A 1 
ATOM 3855 C C   . TYR A 1 508 ? -23.333 -2.099  -33.002 1.00 96.57 508 A 1 
ATOM 3856 O O   . TYR A 1 508 ? -22.383 -2.387  -33.729 1.00 96.09 508 A 1 
ATOM 3857 C CB  . TYR A 1 508 ? -22.825 -2.040  -30.521 1.00 96.13 508 A 1 
ATOM 3858 C CG  . TYR A 1 508 ? -22.131 -1.266  -29.414 1.00 95.85 508 A 1 
ATOM 3859 C CD1 . TYR A 1 508 ? -20.854 -0.714  -29.637 1.00 94.09 508 A 1 
ATOM 3860 C CD2 . TYR A 1 508 ? -22.747 -1.103  -28.159 1.00 94.15 508 A 1 
ATOM 3861 C CE1 . TYR A 1 508 ? -20.198 0.001   -28.616 1.00 93.54 508 A 1 
ATOM 3862 C CE2 . TYR A 1 508 ? -22.095 -0.389  -27.133 1.00 93.39 508 A 1 
ATOM 3863 C CZ  . TYR A 1 508 ? -20.818 0.164   -27.362 1.00 94.10 508 A 1 
ATOM 3864 O OH  . TYR A 1 508 ? -20.187 0.855   -26.377 1.00 92.32 508 A 1 
ATOM 3865 N N   . ARG A 1 509 ? -24.584 -2.474  -33.290 1.00 96.00 509 A 1 
ATOM 3866 C CA  . ARG A 1 509 ? -24.925 -3.178  -34.536 1.00 96.17 509 A 1 
ATOM 3867 C C   . ARG A 1 509 ? -24.653 -2.303  -35.761 1.00 96.28 509 A 1 
ATOM 3868 O O   . ARG A 1 509 ? -23.940 -2.742  -36.658 1.00 95.35 509 A 1 
ATOM 3869 C CB  . ARG A 1 509 ? -26.379 -3.649  -34.479 1.00 95.69 509 A 1 
ATOM 3870 C CG  . ARG A 1 509 ? -26.710 -4.544  -35.686 1.00 90.78 509 A 1 
ATOM 3871 C CD  . ARG A 1 509 ? -28.176 -4.989  -35.681 1.00 88.84 509 A 1 
ATOM 3872 N NE  . ARG A 1 509 ? -28.495 -5.776  -34.476 1.00 79.23 509 A 1 
ATOM 3873 C CZ  . ARG A 1 509 ? -29.645 -5.826  -33.844 1.00 73.71 509 A 1 
ATOM 3874 N NH1 . ARG A 1 509 ? -30.707 -5.217  -34.298 1.00 65.26 509 A 1 
ATOM 3875 N NH2 . ARG A 1 509 ? -29.732 -6.489  -32.730 1.00 63.86 509 A 1 
ATOM 3876 N N   . ALA A 1 510 ? -25.155 -1.070  -35.777 1.00 96.50 510 A 1 
ATOM 3877 C CA  . ALA A 1 510 ? -24.911 -0.134  -36.872 1.00 96.74 510 A 1 
ATOM 3878 C C   . ALA A 1 510 ? -23.406 0.136   -37.049 1.00 96.88 510 A 1 
ATOM 3879 O O   . ALA A 1 510 ? -22.906 0.111   -38.172 1.00 96.05 510 A 1 
ATOM 3880 C CB  . ALA A 1 510 ? -25.696 1.153   -36.607 1.00 96.64 510 A 1 
ATOM 3881 N N   . LEU A 1 511 ? -22.665 0.290   -35.949 1.00 96.71 511 A 1 
ATOM 3882 C CA  . LEU A 1 511 ? -21.215 0.491   -35.973 1.00 96.37 511 A 1 
ATOM 3883 C C   . LEU A 1 511 ? -20.474 -0.686  -36.636 1.00 96.14 511 A 1 
ATOM 3884 O O   . LEU A 1 511 ? -19.557 -0.466  -37.427 1.00 94.90 511 A 1 
ATOM 3885 C CB  . LEU A 1 511 ? -20.738 0.742   -34.532 1.00 95.76 511 A 1 
ATOM 3886 C CG  . LEU A 1 511 ? -19.256 1.133   -34.410 1.00 93.23 511 A 1 
ATOM 3887 C CD1 . LEU A 1 511 ? -18.948 2.478   -35.064 1.00 89.69 511 A 1 
ATOM 3888 C CD2 . LEU A 1 511 ? -18.892 1.230   -32.930 1.00 89.91 511 A 1 
ATOM 3889 N N   . ARG A 1 512 ? -20.886 -1.928  -36.373 1.00 95.96 512 A 1 
ATOM 3890 C CA  . ARG A 1 512 ? -20.295 -3.125  -36.998 1.00 95.42 512 A 1 
ATOM 3891 C C   . ARG A 1 512 ? -20.698 -3.297  -38.461 1.00 95.30 512 A 1 
ATOM 3892 O O   . ARG A 1 512 ? -19.861 -3.662  -39.281 1.00 94.19 512 A 1 
ATOM 3893 C CB  . ARG A 1 512 ? -20.691 -4.382  -36.218 1.00 94.32 512 A 1 
ATOM 3894 C CG  . ARG A 1 512 ? -20.028 -4.478  -34.840 1.00 90.35 512 A 1 
ATOM 3895 C CD  . ARG A 1 512 ? -20.331 -5.816  -34.169 1.00 90.25 512 A 1 
ATOM 3896 N NE  . ARG A 1 512 ? -21.773 -6.144  -34.140 1.00 84.98 512 A 1 
ATOM 3897 C CZ  . ARG A 1 512 ? -22.634 -5.937  -33.167 1.00 83.68 512 A 1 
ATOM 3898 N NH1 . ARG A 1 512 ? -22.317 -5.360  -32.047 1.00 71.86 512 A 1 
ATOM 3899 N NH2 . ARG A 1 512 ? -23.863 -6.325  -33.310 1.00 74.60 512 A 1 
ATOM 3900 N N   . GLU A 1 513 ? -21.973 -3.061  -38.782 1.00 95.52 513 A 1 
ATOM 3901 C CA  . GLU A 1 513 ? -22.537 -3.388  -40.099 1.00 95.14 513 A 1 
ATOM 3902 C C   . GLU A 1 513 ? -22.386 -2.256  -41.122 1.00 94.99 513 A 1 
ATOM 3903 O O   . GLU A 1 513 ? -22.334 -2.524  -42.324 1.00 92.31 513 A 1 
ATOM 3904 C CB  . GLU A 1 513 ? -24.028 -3.722  -39.948 1.00 94.69 513 A 1 
ATOM 3905 C CG  . GLU A 1 513 ? -24.281 -5.027  -39.176 1.00 92.85 513 A 1 
ATOM 3906 C CD  . GLU A 1 513 ? -25.778 -5.321  -38.992 1.00 91.98 513 A 1 
ATOM 3907 O OE1 . GLU A 1 513 ? -26.072 -6.341  -38.333 1.00 84.94 513 A 1 
ATOM 3908 O OE2 . GLU A 1 513 ? -26.617 -4.541  -39.502 1.00 86.61 513 A 1 
ATOM 3909 N N   . ARG A 1 514 ? -22.352 -0.996  -40.672 1.00 94.96 514 A 1 
ATOM 3910 C CA  . ARG A 1 514 ? -22.420 0.192   -41.539 1.00 94.82 514 A 1 
ATOM 3911 C C   . ARG A 1 514 ? -21.146 1.024   -41.546 1.00 95.18 514 A 1 
ATOM 3912 O O   . ARG A 1 514 ? -20.915 1.723   -42.526 1.00 91.62 514 A 1 
ATOM 3913 C CB  . ARG A 1 514 ? -23.637 1.054   -41.157 1.00 94.42 514 A 1 
ATOM 3914 C CG  . ARG A 1 514 ? -24.980 0.310   -41.142 1.00 92.50 514 A 1 
ATOM 3915 C CD  . ARG A 1 514 ? -25.315 -0.291  -42.513 1.00 88.93 514 A 1 
ATOM 3916 N NE  . ARG A 1 514 ? -26.630 -0.935  -42.509 1.00 84.12 514 A 1 
ATOM 3917 C CZ  . ARG A 1 514 ? -27.276 -1.375  -43.572 1.00 77.23 514 A 1 
ATOM 3918 N NH1 . ARG A 1 514 ? -26.782 -1.265  -44.776 1.00 70.78 514 A 1 
ATOM 3919 N NH2 . ARG A 1 514 ? -28.445 -1.935  -43.432 1.00 70.69 514 A 1 
ATOM 3920 N N   . ALA A 1 515 ? -20.314 0.936   -40.517 1.00 94.04 515 A 1 
ATOM 3921 C CA  . ALA A 1 515 ? -19.109 1.762   -40.396 1.00 93.38 515 A 1 
ATOM 3922 C C   . ALA A 1 515 ? -17.810 1.005   -40.735 1.00 92.89 515 A 1 
ATOM 3923 O O   . ALA A 1 515 ? -16.751 1.283   -40.181 1.00 88.94 515 A 1 
ATOM 3924 C CB  . ALA A 1 515 ? -19.107 2.436   -39.022 1.00 92.85 515 A 1 
ATOM 3925 N N   . GLY A 1 516 ? -17.880 0.035   -41.650 1.00 91.67 516 A 1 
ATOM 3926 C CA  . GLY A 1 516 ? -16.703 -0.743  -42.058 1.00 90.13 516 A 1 
ATOM 3927 C C   . GLY A 1 516 ? -15.644 0.058   -42.818 1.00 91.18 516 A 1 
ATOM 3928 O O   . GLY A 1 516 ? -14.458 -0.254  -42.715 1.00 87.52 516 A 1 
ATOM 3929 N N   . THR A 1 517 ? -16.049 1.085   -43.571 1.00 91.82 517 A 1 
ATOM 3930 C CA  . THR A 1 517 ? -15.167 1.903   -44.431 1.00 92.32 517 A 1 
ATOM 3931 C C   . THR A 1 517 ? -15.220 3.391   -44.098 1.00 93.31 517 A 1 
ATOM 3932 O O   . THR A 1 517 ? -14.199 4.070   -44.146 1.00 91.01 517 A 1 
ATOM 3933 C CB  . THR A 1 517 ? -15.522 1.724   -45.911 1.00 90.79 517 A 1 
ATOM 3934 O OG1 . THR A 1 517 ? -16.898 1.973   -46.124 1.00 83.57 517 A 1 
ATOM 3935 C CG2 . THR A 1 517 ? -15.242 0.310   -46.413 1.00 81.33 517 A 1 
ATOM 3936 N N   . GLU A 1 518 ? -16.394 3.906   -43.764 1.00 94.48 518 A 1 
ATOM 3937 C CA  . GLU A 1 518 ? -16.616 5.305   -43.396 1.00 94.92 518 A 1 
ATOM 3938 C C   . GLU A 1 518 ? -17.435 5.387   -42.101 1.00 95.42 518 A 1 
ATOM 3939 O O   . GLU A 1 518 ? -18.209 4.484   -41.783 1.00 93.49 518 A 1 
ATOM 3940 C CB  . GLU A 1 518 ? -17.295 6.086   -44.543 1.00 92.68 518 A 1 
ATOM 3941 C CG  . GLU A 1 518 ? -16.449 6.160   -45.836 1.00 84.84 518 A 1 
ATOM 3942 C CD  . GLU A 1 518 ? -17.013 7.134   -46.892 1.00 86.36 518 A 1 
ATOM 3943 O OE1 . GLU A 1 518 ? -16.200 7.738   -47.648 1.00 77.46 518 A 1 
ATOM 3944 O OE2 . GLU A 1 518 ? -18.245 7.308   -46.969 1.00 79.38 518 A 1 
ATOM 3945 N N   . LEU A 1 519 ? -17.278 6.489   -41.357 1.00 95.36 519 A 1 
ATOM 3946 C CA  . LEU A 1 519 ? -18.005 6.772   -40.121 1.00 95.52 519 A 1 
ATOM 3947 C C   . LEU A 1 519 ? -18.511 8.214   -40.135 1.00 96.07 519 A 1 
ATOM 3948 O O   . LEU A 1 519 ? -17.719 9.142   -40.292 1.00 95.15 519 A 1 
ATOM 3949 C CB  . LEU A 1 519 ? -17.065 6.519   -38.927 1.00 94.79 519 A 1 
ATOM 3950 C CG  . LEU A 1 519 ? -17.661 6.840   -37.544 1.00 94.67 519 A 1 
ATOM 3951 C CD1 . LEU A 1 519 ? -18.792 5.882   -37.180 1.00 90.74 519 A 1 
ATOM 3952 C CD2 . LEU A 1 519 ? -16.576 6.729   -36.476 1.00 90.65 519 A 1 
ATOM 3953 N N   . TRP A 1 520 ? -19.810 8.396   -39.919 1.00 96.63 520 A 1 
ATOM 3954 C CA  . TRP A 1 520 ? -20.425 9.684   -39.599 1.00 96.80 520 A 1 
ATOM 3955 C C   . TRP A 1 520 ? -21.640 9.494   -38.690 1.00 96.95 520 A 1 
ATOM 3956 O O   . TRP A 1 520 ? -22.200 8.401   -38.597 1.00 96.05 520 A 1 
ATOM 3957 C CB  . TRP A 1 520 ? -20.796 10.453  -40.873 1.00 96.02 520 A 1 
ATOM 3958 C CG  . TRP A 1 520 ? -21.910 9.877   -41.693 1.00 95.59 520 A 1 
ATOM 3959 C CD1 . TRP A 1 520 ? -23.197 10.292  -41.681 1.00 92.47 520 A 1 
ATOM 3960 C CD2 . TRP A 1 520 ? -21.845 8.794   -42.665 1.00 94.42 520 A 1 
ATOM 3961 N NE1 . TRP A 1 520 ? -23.932 9.546   -42.584 1.00 91.28 520 A 1 
ATOM 3962 C CE2 . TRP A 1 520 ? -23.147 8.611   -43.217 1.00 93.40 520 A 1 
ATOM 3963 C CE3 . TRP A 1 520 ? -20.821 7.954   -43.136 1.00 91.13 520 A 1 
ATOM 3964 C CZ2 . TRP A 1 520 ? -23.417 7.641   -44.197 1.00 91.22 520 A 1 
ATOM 3965 C CZ3 . TRP A 1 520 ? -21.080 6.973   -44.116 1.00 89.34 520 A 1 
ATOM 3966 C CH2 . TRP A 1 520 ? -22.372 6.815   -44.641 1.00 88.65 520 A 1 
ATOM 3967 N N   . PHE A 1 521 ? -22.041 10.561  -38.010 1.00 97.07 521 A 1 
ATOM 3968 C CA  . PHE A 1 521 ? -23.133 10.533  -37.043 1.00 97.20 521 A 1 
ATOM 3969 C C   . PHE A 1 521 ? -24.178 11.594  -37.373 1.00 97.34 521 A 1 
ATOM 3970 O O   . PHE A 1 521 ? -23.824 12.740  -37.648 1.00 96.36 521 A 1 
ATOM 3971 C CB  . PHE A 1 521 ? -22.583 10.748  -35.633 1.00 96.81 521 A 1 
ATOM 3972 C CG  . PHE A 1 521 ? -21.565 9.716   -35.187 1.00 97.04 521 A 1 
ATOM 3973 C CD1 . PHE A 1 521 ? -21.996 8.499   -34.634 1.00 94.80 521 A 1 
ATOM 3974 C CD2 . PHE A 1 521 ? -20.189 9.977   -35.311 1.00 95.46 521 A 1 
ATOM 3975 C CE1 . PHE A 1 521 ? -21.059 7.552   -34.191 1.00 94.69 521 A 1 
ATOM 3976 C CE2 . PHE A 1 521 ? -19.251 9.028   -34.872 1.00 94.59 521 A 1 
ATOM 3977 C CZ  . PHE A 1 521 ? -19.683 7.817   -34.304 1.00 95.41 521 A 1 
ATOM 3978 N N   . GLY A 1 522 ? -25.455 11.236  -37.288 1.00 97.14 522 A 1 
ATOM 3979 C CA  . GLY A 1 522 ? -26.530 12.196  -37.086 1.00 97.25 522 A 1 
ATOM 3980 C C   . GLY A 1 522 ? -26.738 12.394  -35.587 1.00 97.46 522 A 1 
ATOM 3981 O O   . GLY A 1 522 ? -26.854 11.417  -34.842 1.00 96.60 522 A 1 
ATOM 3982 N N   . PHE A 1 523 ? -26.753 13.642  -35.123 1.00 96.98 523 A 1 
ATOM 3983 C CA  . PHE A 1 523 ? -26.849 13.951  -33.702 1.00 96.95 523 A 1 
ATOM 3984 C C   . PHE A 1 523 ? -27.588 15.262  -33.443 1.00 96.90 523 A 1 
ATOM 3985 O O   . PHE A 1 523 ? -27.699 16.125  -34.307 1.00 96.00 523 A 1 
ATOM 3986 C CB  . PHE A 1 523 ? -25.444 13.955  -33.073 1.00 96.73 523 A 1 
ATOM 3987 C CG  . PHE A 1 523 ? -24.514 15.042  -33.578 1.00 97.25 523 A 1 
ATOM 3988 C CD1 . PHE A 1 523 ? -23.790 14.859  -34.771 1.00 95.37 523 A 1 
ATOM 3989 C CD2 . PHE A 1 523 ? -24.361 16.237  -32.855 1.00 95.79 523 A 1 
ATOM 3990 C CE1 . PHE A 1 523 ? -22.924 15.857  -35.237 1.00 94.98 523 A 1 
ATOM 3991 C CE2 . PHE A 1 523 ? -23.496 17.237  -33.321 1.00 94.97 523 A 1 
ATOM 3992 C CZ  . PHE A 1 523 ? -22.772 17.050  -34.513 1.00 95.69 523 A 1 
ATOM 3993 N N   . THR A 1 524 ? -28.073 15.422  -32.233 1.00 96.56 524 A 1 
ATOM 3994 C CA  . THR A 1 524 ? -28.684 16.666  -31.760 1.00 96.14 524 A 1 
ATOM 3995 C C   . THR A 1 524 ? -27.760 17.337  -30.755 1.00 96.19 524 A 1 
ATOM 3996 O O   . THR A 1 524 ? -27.328 16.705  -29.787 1.00 95.14 524 A 1 
ATOM 3997 C CB  . THR A 1 524 ? -30.067 16.403  -31.156 1.00 95.01 524 A 1 
ATOM 3998 O OG1 . THR A 1 524 ? -30.880 15.708  -32.072 1.00 88.23 524 A 1 
ATOM 3999 C CG2 . THR A 1 524 ? -30.801 17.696  -30.813 1.00 86.96 524 A 1 
ATOM 4000 N N   . ARG A 1 525 ? -27.482 18.628  -30.965 1.00 95.54 525 A 1 
ATOM 4001 C CA  . ARG A 1 525 ? -26.728 19.493  -30.052 1.00 95.11 525 A 1 
ATOM 4002 C C   . ARG A 1 525 ? -27.597 20.690  -29.666 1.00 94.38 525 A 1 
ATOM 4003 O O   . ARG A 1 525 ? -27.941 21.512  -30.517 1.00 92.53 525 A 1 
ATOM 4004 C CB  . ARG A 1 525 ? -25.405 19.909  -30.719 1.00 94.69 525 A 1 
ATOM 4005 C CG  . ARG A 1 525 ? -24.531 20.757  -29.779 1.00 93.95 525 A 1 
ATOM 4006 C CD  . ARG A 1 525 ? -23.194 21.124  -30.437 1.00 94.11 525 A 1 
ATOM 4007 N NE  . ARG A 1 525 ? -22.369 19.927  -30.679 1.00 93.39 525 A 1 
ATOM 4008 C CZ  . ARG A 1 525 ? -21.334 19.796  -31.489 1.00 94.61 525 A 1 
ATOM 4009 N NH1 . ARG A 1 525 ? -20.850 20.787  -32.181 1.00 88.80 525 A 1 
ATOM 4010 N NH2 . ARG A 1 525 ? -20.767 18.634  -31.613 1.00 88.56 525 A 1 
ATOM 4011 N N   . GLY A 1 526 ? -27.974 20.768  -28.386 1.00 93.23 526 A 1 
ATOM 4012 C CA  . GLY A 1 526 ? -29.025 21.690  -27.958 1.00 91.95 526 A 1 
ATOM 4013 C C   . GLY A 1 526 ? -30.347 21.339  -28.649 1.00 92.19 526 A 1 
ATOM 4014 O O   . GLY A 1 526 ? -30.835 20.217  -28.502 1.00 89.28 526 A 1 
ATOM 4015 N N   . GLU A 1 527 ? -30.884 22.277  -29.432 1.00 91.16 527 A 1 
ATOM 4016 C CA  . GLU A 1 527 ? -32.120 22.093  -30.211 1.00 91.38 527 A 1 
ATOM 4017 C C   . GLU A 1 527 ? -31.866 21.780  -31.699 1.00 92.48 527 A 1 
ATOM 4018 O O   . GLU A 1 527 ? -32.792 21.473  -32.438 1.00 89.23 527 A 1 
ATOM 4019 C CB  . GLU A 1 527 ? -33.006 23.336  -30.068 1.00 88.74 527 A 1 
ATOM 4020 C CG  . GLU A 1 527 ? -33.410 23.591  -28.603 1.00 82.10 527 A 1 
ATOM 4021 C CD  . GLU A 1 527 ? -34.401 24.754  -28.444 1.00 74.73 527 A 1 
ATOM 4022 O OE1 . GLU A 1 527 ? -35.002 24.834  -27.350 1.00 65.88 527 A 1 
ATOM 4023 O OE2 . GLU A 1 527 ? -34.533 25.559  -29.396 1.00 65.94 527 A 1 
ATOM 4024 N N   . ASN A 1 528 ? -30.597 21.819  -32.133 1.00 93.22 528 A 1 
ATOM 4025 C CA  . ASN A 1 528 ? -30.246 21.655  -33.541 1.00 94.40 528 A 1 
ATOM 4026 C C   . ASN A 1 528 ? -29.932 20.197  -33.870 1.00 95.15 528 A 1 
ATOM 4027 O O   . ASN A 1 528 ? -29.090 19.575  -33.214 1.00 93.78 528 A 1 
ATOM 4028 C CB  . ASN A 1 528 ? -29.065 22.572  -33.887 1.00 93.81 528 A 1 
ATOM 4029 C CG  . ASN A 1 528 ? -29.411 24.038  -33.715 1.00 91.17 528 A 1 
ATOM 4030 O OD1 . ASN A 1 528 ? -30.397 24.536  -34.222 1.00 82.05 528 A 1 
ATOM 4031 N ND2 . ASN A 1 528 ? -28.617 24.781  -32.988 1.00 82.25 528 A 1 
ATOM 4032 N N   . THR A 1 529 ? -30.542 19.688  -34.938 1.00 95.44 529 A 1 
ATOM 4033 C CA  . THR A 1 529 ? -30.148 18.411  -35.546 1.00 95.65 529 A 1 
ATOM 4034 C C   . THR A 1 529 ? -29.015 18.653  -36.536 1.00 96.09 529 A 1 
ATOM 4035 O O   . THR A 1 529 ? -29.129 19.504  -37.417 1.00 94.45 529 A 1 
ATOM 4036 C CB  . THR A 1 529 ? -31.332 17.723  -36.230 1.00 94.23 529 A 1 
ATOM 4037 O OG1 . THR A 1 529 ? -32.371 17.544  -35.294 1.00 86.41 529 A 1 
ATOM 4038 C CG2 . THR A 1 529 ? -30.976 16.339  -36.760 1.00 84.17 529 A 1 
ATOM 4039 N N   . LEU A 1 530 ? -27.928 17.922  -36.388 1.00 95.77 530 A 1 
ATOM 4040 C CA  . LEU A 1 530 ? -26.688 18.065  -37.136 1.00 96.17 530 A 1 
ATOM 4041 C C   . LEU A 1 530 ? -26.244 16.709  -37.687 1.00 96.52 530 A 1 
ATOM 4042 O O   . LEU A 1 530 ? -26.591 15.659  -37.155 1.00 95.37 530 A 1 
ATOM 4043 C CB  . LEU A 1 530 ? -25.605 18.671  -36.215 1.00 95.65 530 A 1 
ATOM 4044 C CG  . LEU A 1 530 ? -25.914 20.066  -35.638 1.00 94.46 530 A 1 
ATOM 4045 C CD1 . LEU A 1 530 ? -24.837 20.458  -34.626 1.00 89.54 530 A 1 
ATOM 4046 C CD2 . LEU A 1 530 ? -25.959 21.140  -36.722 1.00 89.89 530 A 1 
ATOM 4047 N N   . GLU A 1 531 ? -25.423 16.758  -38.725 1.00 96.12 531 A 1 
ATOM 4048 C CA  . GLU A 1 531 ? -24.684 15.609  -39.240 1.00 96.15 531 A 1 
ATOM 4049 C C   . GLU A 1 531 ? -23.189 15.917  -39.157 1.00 96.22 531 A 1 
ATOM 4050 O O   . GLU A 1 531 ? -22.760 17.037  -39.448 1.00 93.67 531 A 1 
ATOM 4051 C CB  . GLU A 1 531 ? -25.147 15.284  -40.668 1.00 94.37 531 A 1 
ATOM 4052 C CG  . GLU A 1 531 ? -24.617 13.924  -41.165 1.00 86.95 531 A 1 
ATOM 4053 C CD  . GLU A 1 531 ? -25.074 13.600  -42.599 1.00 85.62 531 A 1 
ATOM 4054 O OE1 . GLU A 1 531 ? -24.255 13.035  -43.364 1.00 75.67 531 A 1 
ATOM 4055 O OE2 . GLU A 1 531 ? -26.224 13.940  -42.937 1.00 77.09 531 A 1 
ATOM 4056 N N   . SER A 1 532 ? -22.400 14.944  -38.722 1.00 95.56 532 A 1 
ATOM 4057 C CA  . SER A 1 532 ? -20.950 15.085  -38.662 1.00 95.50 532 A 1 
ATOM 4058 C C   . SER A 1 532 ? -20.318 15.019  -40.050 1.00 95.31 532 A 1 
ATOM 4059 O O   . SER A 1 532 ? -20.901 14.497  -41.000 1.00 93.83 532 A 1 
ATOM 4060 C CB  . SER A 1 532 ? -20.348 14.028  -37.729 1.00 94.85 532 A 1 
ATOM 4061 O OG  . SER A 1 532 ? -20.258 12.758  -38.348 1.00 93.39 532 A 1 
ATOM 4062 N N   . ILE A 1 533 ? -19.074 15.478  -40.165 1.00 96.32 533 A 1 
ATOM 4063 C CA  . ILE A 1 533 ? -18.261 15.143  -41.340 1.00 95.97 533 A 1 
ATOM 4064 C C   . ILE A 1 533 ? -17.997 13.634  -41.389 1.00 96.43 533 A 1 
ATOM 4065 O O   . ILE A 1 533 ? -18.186 12.919  -40.399 1.00 95.09 533 A 1 
ATOM 4066 C CB  . ILE A 1 533 ? -16.959 15.973  -41.404 1.00 94.38 533 A 1 
ATOM 4067 C CG1 . ILE A 1 533 ? -16.013 15.677  -40.227 1.00 86.09 533 A 1 
ATOM 4068 C CG2 . ILE A 1 533 ? -17.306 17.468  -41.511 1.00 84.40 533 A 1 
ATOM 4069 C CD1 . ILE A 1 533 ? -14.642 16.357  -40.345 1.00 79.90 533 A 1 
ATOM 4070 N N   . ARG A 1 534 ? -17.547 13.132  -42.539 1.00 95.96 534 A 1 
ATOM 4071 C CA  . ARG A 1 534 ? -17.256 11.710  -42.750 1.00 95.84 534 A 1 
ATOM 4072 C C   . ARG A 1 534 ? -15.794 11.414  -42.465 1.00 95.78 534 A 1 
ATOM 4073 O O   . ARG A 1 534 ? -14.911 12.065  -43.022 1.00 93.79 534 A 1 
ATOM 4074 C CB  . ARG A 1 534 ? -17.645 11.273  -44.164 1.00 94.20 534 A 1 
ATOM 4075 C CG  . ARG A 1 534 ? -19.141 11.491  -44.423 1.00 88.30 534 A 1 
ATOM 4076 C CD  . ARG A 1 534 ? -19.539 10.904  -45.773 1.00 87.14 534 A 1 
ATOM 4077 N NE  . ARG A 1 534 ? -20.962 11.148  -46.032 1.00 81.56 534 A 1 
ATOM 4078 C CZ  . ARG A 1 534 ? -21.716 10.534  -46.921 1.00 76.02 534 A 1 
ATOM 4079 N NH1 . ARG A 1 534 ? -21.235 9.633   -47.737 1.00 68.48 534 A 1 
ATOM 4080 N NH2 . ARG A 1 534 ? -22.981 10.822  -47.000 1.00 68.76 534 A 1 
ATOM 4081 N N   . PHE A 1 535 ? -15.555 10.416  -41.651 1.00 94.87 535 A 1 
ATOM 4082 C CA  . PHE A 1 535 ? -14.236 9.843   -41.426 1.00 94.35 535 A 1 
ATOM 4083 C C   . PHE A 1 535 ? -14.069 8.595   -42.290 1.00 94.59 535 A 1 
ATOM 4084 O O   . PHE A 1 535 ? -14.948 7.738   -42.291 1.00 93.21 535 A 1 
ATOM 4085 C CB  . PHE A 1 535 ? -14.075 9.519   -39.940 1.00 93.74 535 A 1 
ATOM 4086 C CG  . PHE A 1 535 ? -12.702 8.993   -39.588 1.00 94.01 535 A 1 
ATOM 4087 C CD1 . PHE A 1 535 ? -12.437 7.611   -39.626 1.00 90.73 535 A 1 
ATOM 4088 C CD2 . PHE A 1 535 ? -11.677 9.885   -39.244 1.00 91.32 535 A 1 
ATOM 4089 C CE1 . PHE A 1 535 ? -11.152 7.129   -39.315 1.00 90.15 535 A 1 
ATOM 4090 C CE2 . PHE A 1 535 ? -10.395 9.406   -38.932 1.00 89.90 535 A 1 
ATOM 4091 C CZ  . PHE A 1 535 ? -10.131 8.026   -38.963 1.00 91.03 535 A 1 
ATOM 4092 N N   . ARG A 1 536 ? -12.944 8.475   -42.999 1.00 93.07 536 A 1 
ATOM 4093 C CA  . ARG A 1 536 ? -12.570 7.253   -43.727 1.00 92.77 536 A 1 
ATOM 4094 C C   . ARG A 1 536 ? -11.612 6.429   -42.887 1.00 92.40 536 A 1 
ATOM 4095 O O   . ARG A 1 536 ? -10.623 6.968   -42.400 1.00 89.52 536 A 1 
ATOM 4096 C CB  . ARG A 1 536 ? -11.957 7.581   -45.092 1.00 91.69 536 A 1 
ATOM 4097 C CG  . ARG A 1 536 ? -13.028 8.120   -46.039 1.00 80.34 536 A 1 
ATOM 4098 C CD  . ARG A 1 536 ? -12.443 8.305   -47.442 1.00 78.30 536 A 1 
ATOM 4099 N NE  . ARG A 1 536 ? -13.491 8.724   -48.375 1.00 68.08 536 A 1 
ATOM 4100 C CZ  . ARG A 1 536 ? -13.317 9.211   -49.589 1.00 60.24 536 A 1 
ATOM 4101 N NH1 . ARG A 1 536 ? -12.130 9.371   -50.111 1.00 55.46 536 A 1 
ATOM 4102 N NH2 . ARG A 1 536 ? -14.356 9.546   -50.294 1.00 51.90 536 A 1 
ATOM 4103 N N   . ARG A 1 537 ? -11.948 5.140   -42.720 1.00 89.78 537 A 1 
ATOM 4104 C CA  . ARG A 1 537 ? -11.199 4.168   -41.916 1.00 88.23 537 A 1 
ATOM 4105 C C   . ARG A 1 537 ? -9.857  3.813   -42.555 1.00 84.38 537 A 1 
ATOM 4106 O O   . ARG A 1 537 ? -9.815  3.661   -43.786 1.00 78.16 537 A 1 
ATOM 4107 C CB  . ARG A 1 537 ? -12.070 2.935   -41.660 1.00 84.76 537 A 1 
ATOM 4108 C CG  . ARG A 1 537 ? -11.356 1.889   -40.788 1.00 81.94 537 A 1 
ATOM 4109 C CD  . ARG A 1 537 ? -12.311 0.749   -40.427 1.00 80.42 537 A 1 
ATOM 4110 N NE  . ARG A 1 537 ? -11.626 -0.326  -39.681 1.00 78.11 537 A 1 
ATOM 4111 C CZ  . ARG A 1 537 ? -12.197 -1.270  -38.957 1.00 75.68 537 A 1 
ATOM 4112 N NH1 . ARG A 1 537 ? -13.472 -1.354  -38.788 1.00 72.65 537 A 1 
ATOM 4113 N NH2 . ARG A 1 537 ? -11.473 -2.181  -38.380 1.00 66.15 537 A 1 
ATOM 4114 O OXT . ARG A 1 537 ? -8.926  3.649   -41.747 1.00 73.45 537 A 1 
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