# 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_if04476
#
_entry.id if04476
#
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 PHE 2   
1 n GLU 3   
1 n GLY 4   
1 n THR 5   
1 n TRP 6   
1 n TYR 7   
1 n GLU 8   
1 n LEU 9   
1 n PHE 10  
1 n PHE 11  
1 n LYS 12  
1 n THR 13  
1 n ASN 14  
1 n GLY 15  
1 n LYS 16  
1 n GLU 17  
1 n GLN 18  
1 n SER 19  
1 n PRO 20  
1 n GLY 21  
1 n ASP 22  
1 n ILE 23  
1 n LYS 24  
1 n VAL 25  
1 n GLY 26  
1 n ARG 27  
1 n PHE 28  
1 n LEU 29  
1 n ASN 30  
1 n ALA 31  
1 n VAL 32  
1 n ALA 33  
1 n LEU 34  
1 n PRO 35  
1 n LEU 36  
1 n LEU 37  
1 n PHE 38  
1 n ARG 39  
1 n HIS 40  
1 n ILE 41  
1 n SER 42  
1 n LEU 43  
1 n THR 44  
1 n LEU 45  
1 n THR 46  
1 n ILE 47  
1 n ARG 48  
1 n ILE 49  
1 n MET 50  
1 n ALA 51  
1 n LEU 52  
1 n THR 53  
1 n LEU 54  
1 n TYR 55  
1 n ASN 56  
1 n THR 57  
1 n LEU 58  
1 n GLY 59  
1 n ARG 60  
1 n ASN 61  
1 n LEU 62  
1 n GLN 63  
1 n PRO 64  
1 n PHE 65  
1 n GLU 66  
1 n PRO 67  
1 n VAL 68  
1 n GLU 69  
1 n PRO 70  
1 n ALA 71  
1 n ARG 72  
1 n ASP 73  
1 n GLY 74  
1 n ARG 75  
1 n ARG 76  
1 n PRO 77  
1 n VAL 78  
1 n GLY 79  
1 n PHE 80  
1 n TYR 81  
1 n GLY 82  
1 n CYS 83  
1 n GLY 84  
1 n PRO 85  
1 n THR 86  
1 n VAL 87  
1 n TYR 88  
1 n ASN 89  
1 n TYR 90  
1 n ALA 91  
1 n HIS 92  
1 n ILE 93  
1 n GLY 94  
1 n ASN 95  
1 n LEU 96  
1 n ARG 97  
1 n ALA 98  
1 n TYR 99  
1 n VAL 100 
1 n THR 101 
1 n HIS 102 
1 n ASP 103 
1 n VAL 104 
1 n LEU 105 
1 n LEU 106 
1 n ARG 107 
1 n SER 108 
1 n LEU 109 
1 n ARG 110 
1 n ARG 111 
1 n PHE 112 
1 n GLY 113 
1 n TYR 114 
1 n SER 115 
1 n VAL 116 
1 n ARG 117 
1 n HIS 118 
1 n VAL 119 
1 n MET 120 
1 n ASN 121 
1 n ILE 122 
1 n THR 123 
1 n ASP 124 
1 n VAL 125 
1 n GLY 126 
1 n HIS 127 
1 n LEU 128 
1 n SER 129 
1 n GLY 130 
1 n ASP 131 
1 n ASN 132 
1 n ASP 133 
1 n GLU 134 
1 n GLY 135 
1 n ASP 136 
1 n ASP 137 
1 n LYS 138 
1 n ILE 139 
1 n VAL 140 
1 n ARG 141 
1 n SER 142 
1 n ALA 143 
1 n GLU 144 
1 n GLU 145 
1 n ARG 146 
1 n GLY 147 
1 n LYS 148 
1 n THR 149 
1 n VAL 150 
1 n LEU 151 
1 n GLU 152 
1 n ILE 153 
1 n ALA 154 
1 n ASP 155 
1 n PHE 156 
1 n TYR 157 
1 n THR 158 
1 n GLN 159 
1 n ALA 160 
1 n PHE 161 
1 n PHE 162 
1 n ARG 163 
1 n ASP 164 
1 n THR 165 
1 n GLU 166 
1 n ARG 167 
1 n LEU 168 
1 n ASN 169 
1 n ILE 170 
1 n VAL 171 
1 n ARG 172 
1 n PRO 173 
1 n ASP 174 
1 n VAL 175 
1 n VAL 176 
1 n CYS 177 
1 n LYS 178 
1 n ALA 179 
1 n THR 180 
1 n GLU 181 
1 n HIS 182 
1 n VAL 183 
1 n GLN 184 
1 n ASP 185 
1 n MET 186 
1 n ILE 187 
1 n GLU 188 
1 n LEU 189 
1 n ILE 190 
1 n LYS 191 
1 n LYS 192 
1 n ILE 193 
1 n GLU 194 
1 n HIS 195 
1 n ASN 196 
1 n GLY 197 
1 n PHE 198 
1 n THR 199 
1 n TYR 200 
1 n SER 201 
1 n ALA 202 
1 n GLY 203 
1 n GLY 204 
1 n ASN 205 
1 n LEU 206 
1 n TYR 207 
1 n PHE 208 
1 n ASP 209 
1 n ILE 210 
1 n SER 211 
1 n LYS 212 
1 n PHE 213 
1 n PRO 214 
1 n HIS 215 
1 n TYR 216 
1 n GLY 217 
1 n GLU 218 
1 n LEU 219 
1 n ALA 220 
1 n LEU 221 
1 n ARG 222 
1 n GLY 223 
1 n THR 224 
1 n GLY 225 
1 n ALA 226 
1 n ALA 227 
1 n GLU 228 
1 n ASP 229 
1 n GLU 230 
1 n ALA 231 
1 n VAL 232 
1 n SER 233 
1 n ARG 234 
1 n THR 235 
1 n GLY 236 
1 n PRO 237 
1 n ASP 238 
1 n GLU 239 
1 n ASN 240 
1 n LYS 241 
1 n ARG 242 
1 n ASN 243 
1 n ALA 244 
1 n ALA 245 
1 n ASP 246 
1 n PHE 247 
1 n VAL 248 
1 n LEU 249 
1 n TRP 250 
1 n PHE 251 
1 n THR 252 
1 n LYS 253 
1 n SER 254 
1 n LYS 255 
1 n PHE 256 
1 n GLU 257 
1 n SER 258 
1 n GLN 259 
1 n ALA 260 
1 n LEU 261 
1 n THR 262 
1 n TRP 263 
1 n ASP 264 
1 n SER 265 
1 n PRO 266 
1 n TRP 267 
1 n GLY 268 
1 n ARG 269 
1 n GLY 270 
1 n TYR 271 
1 n PRO 272 
1 n GLY 273 
1 n TRP 274 
1 n HIS 275 
1 n ILE 276 
1 n GLU 277 
1 n CYS 278 
1 n SER 279 
1 n ALA 280 
1 n MET 281 
1 n SER 282 
1 n ALA 283 
1 n ARG 284 
1 n TYR 285 
1 n LEU 286 
1 n GLY 287 
1 n GLU 288 
1 n GLN 289 
1 n PHE 290 
1 n ASP 291 
1 n ILE 292 
1 n HIS 293 
1 n ALA 294 
1 n GLY 295 
1 n GLY 296 
1 n ILE 297 
1 n ASP 298 
1 n HIS 299 
1 n ILE 300 
1 n PRO 301 
1 n ILE 302 
1 n HIS 303 
1 n HIS 304 
1 n THR 305 
1 n ASN 306 
1 n GLU 307 
1 n ILE 308 
1 n ALA 309 
1 n GLN 310 
1 n SER 311 
1 n GLU 312 
1 n ALA 313 
1 n ALA 314 
1 n PHE 315 
1 n GLY 316 
1 n LYS 317 
1 n HIS 318 
1 n PRO 319 
1 n TRP 320 
1 n VAL 321 
1 n LYS 322 
1 n TYR 323 
1 n TRP 324 
1 n VAL 325 
1 n HIS 326 
1 n ASN 327 
1 n GLU 328 
1 n PHE 329 
1 n LEU 330 
1 n VAL 331 
1 n LEU 332 
1 n ASP 333 
1 n LYS 334 
1 n GLY 335 
1 n LYS 336 
1 n MET 337 
1 n SER 338 
1 n LYS 339 
1 n SER 340 
1 n ALA 341 
1 n GLY 342 
1 n GLY 343 
1 n PHE 344 
1 n ILE 345 
1 n THR 346 
1 n LEU 347 
1 n GLU 348 
1 n THR 349 
1 n LEU 350 
1 n ILE 351 
1 n ASP 352 
1 n ALA 353 
1 n GLY 354 
1 n TYR 355 
1 n GLU 356 
1 n PRO 357 
1 n LEU 358 
1 n ASP 359 
1 n TYR 360 
1 n ARG 361 
1 n TYR 362 
1 n PHE 363 
1 n LEU 364 
1 n LEU 365 
1 n GLY 366 
1 n GLY 367 
1 n HIS 368 
1 n TYR 369 
1 n ARG 370 
1 n SER 371 
1 n GLN 372 
1 n LEU 373 
1 n GLN 374 
1 n PHE 375 
1 n SER 376 
1 n PHE 377 
1 n ALA 378 
1 n ALA 379 
1 n LEU 380 
1 n ASP 381 
1 n GLY 382 
1 n ALA 383 
1 n LYS 384 
1 n ASN 385 
1 n ALA 386 
1 n ARG 387 
1 n LYS 388 
1 n SER 389 
1 n LEU 390 
1 n LEU 391 
1 n ASP 392 
1 n LYS 393 
1 n LEU 394 
1 n LYS 395 
1 n ARG 396 
1 n ILE 397 
1 n ASN 398 
1 n ASN 399 
1 n GLU 400 
1 n ARG 401 
1 n LEU 402 
1 n LYS 403 
1 n ASP 404 
1 n LYS 405 
1 n GLY 406 
1 n GLU 407 
1 n PRO 408 
1 n GLU 409 
1 n SER 410 
1 n GLY 411 
1 n LYS 412 
1 n GLU 413 
1 n ALA 414 
1 n LYS 415 
1 n SER 416 
1 n ARG 417 
1 n SER 418 
1 n LYS 419 
1 n GLU 420 
1 n ARG 421 
1 n ALA 422 
1 n GLU 423 
1 n SER 424 
1 n TYR 425 
1 n LEU 426 
1 n ASN 427 
1 n ASP 428 
1 n PHE 429 
1 n ASN 430 
1 n LYS 431 
1 n ALA 432 
1 n LEU 433 
1 n GLU 434 
1 n ASP 435 
1 n ASP 436 
1 n LEU 437 
1 n SER 438 
1 n THR 439 
1 n PRO 440 
1 n ARG 441 
1 n ALA 442 
1 n LEU 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n TRP 447 
1 n GLY 448 
1 n ILE 449 
1 n LEU 450 
1 n LYS 451 
1 n ASP 452 
1 n ASP 453 
1 n GLY 454 
1 n ILE 455 
1 n SER 456 
1 n GLY 457 
1 n GLU 458 
1 n ASP 459 
1 n ALA 460 
1 n LEU 461 
1 n ALA 462 
1 n ALA 463 
1 n ALA 464 
1 n PHE 465 
1 n SER 466 
1 n MET 467 
1 n ASP 468 
1 n GLU 469 
1 n VAL 470 
1 n LEU 471 
1 n ALA 472 
1 n LEU 473 
1 n SER 474 
1 n LEU 475 
1 n LYS 476 
1 n LYS 477 
1 n GLU 478 
1 n VAL 479 
1 n LEU 480 
1 n ASP 481 
1 n ARG 482 
1 n GLN 483 
1 n ASP 484 
1 n SER 485 
1 n GLU 486 
1 n PRO 487 
1 n ALA 488 
1 n ALA 489 
1 n ASP 490 
1 n ASP 491 
1 n PRO 492 
1 n ALA 493 
1 n PHE 494 
1 n VAL 495 
1 n ALA 496 
1 n GLU 497 
1 n ILE 498 
1 n GLU 499 
1 n THR 500 
1 n LEU 501 
1 n ILE 502 
1 n ALA 503 
1 n SER 504 
1 n ARG 505 
1 n THR 506 
1 n GLU 507 
1 n ALA 508 
1 n LYS 509 
1 n LYS 510 
1 n ALA 511 
1 n LYS 512 
1 n ASP 513 
1 n PHE 514 
1 n ALA 515 
1 n ARG 516 
1 n ALA 517 
1 n ASP 518 
1 n GLU 519 
1 n ILE 520 
1 n ARG 521 
1 n ASN 522 
1 n GLN 523 
1 n LEU 524 
1 n LYS 525 
1 n GLU 526 
1 n LYS 527 
1 n GLY 528 
1 n ILE 529 
1 n ILE 530 
1 n LEU 531 
1 n ALA 532 
1 n ASP 533 
1 n SER 534 
1 n PRO 535 
1 n ALA 536 
1 n GLY 537 
1 n THR 538 
1 n THR 539 
1 n TRP 540 
1 n LYS 541 
1 n LYS 542 
1 n VAL 543 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:06:28)"
_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 80.71
_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 PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n VAL . 543 A 543 
#
_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   ? -24.737 -9.258  -38.015 1.00 15.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -25.377 -7.931  -38.183 1.00 16.30 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.316 -6.845  -38.436 1.00 16.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -24.386 -5.754  -37.891 1.00 15.50 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.336 -7.598  -37.010 1.00 14.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -27.246 -6.404  -37.284 1.00 12.50 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.269 -8.780  -36.698 1.00 13.09 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -23.310 -7.138  -39.265 1.00 20.47 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -22.259 -6.164  -39.615 1.00 23.72 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -21.855 -6.186  -41.104 1.00 23.51 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -20.846 -5.604  -41.475 1.00 22.53 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -21.068 -6.271  -38.641 1.00 22.54 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -21.008 -5.106  -37.663 1.00 20.02 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -20.430 -3.883  -38.061 1.00 18.43 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -21.544 -5.231  -36.367 1.00 18.72 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -20.384 -2.796  -37.166 1.00 18.31 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -21.498 -4.142  -35.476 1.00 18.29 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -20.918 -2.928  -35.873 1.00 18.79 2   A 1 
ATOM 19   N N   . GLU A 1 3   ? -22.672 -6.787  -41.989 1.00 19.69 3   A 1 
ATOM 20   C CA  . GLU A 1 3   ? -22.393 -6.816  -43.439 1.00 22.35 3   A 1 
ATOM 21   C C   . GLU A 1 3   ? -23.221 -5.817  -44.276 1.00 22.24 3   A 1 
ATOM 22   O O   . GLU A 1 3   ? -22.991 -5.675  -45.472 1.00 21.53 3   A 1 
ATOM 23   C CB  . GLU A 1 3   ? -22.496 -8.251  -43.981 1.00 21.51 3   A 1 
ATOM 24   C CG  . GLU A 1 3   ? -21.231 -9.063  -43.648 1.00 19.10 3   A 1 
ATOM 25   C CD  . GLU A 1 3   ? -21.197 -10.433 -44.336 1.00 17.82 3   A 1 
ATOM 26   O OE1 . GLU A 1 3   ? -20.070 -10.911 -44.601 1.00 16.92 3   A 1 
ATOM 27   O OE2 . GLU A 1 3   ? -22.286 -10.991 -44.582 1.00 18.80 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -24.145 -5.065  -43.660 1.00 23.34 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -25.066 -4.199  -44.411 1.00 27.08 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -24.593 -2.767  -44.701 1.00 27.62 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -25.135 -2.123  -45.591 1.00 26.34 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -23.601 -2.235  -43.990 1.00 22.76 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -23.328 -0.783  -43.978 1.00 25.22 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -22.126 -0.326  -44.809 1.00 25.36 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -21.948 0.870   -45.012 1.00 24.11 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -23.238 -0.229  -42.541 1.00 23.40 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -22.999 -1.254  -41.604 1.00 20.74 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -24.537 0.448   -42.124 1.00 20.63 5   A 1 
ATOM 39   N N   . TRP A 1 6   ? -21.334 -1.250  -45.342 1.00 22.80 6   A 1 
ATOM 40   C CA  . TRP A 1 6   ? -20.160 -0.889  -46.157 1.00 23.51 6   A 1 
ATOM 41   C C   . TRP A 1 6   ? -20.451 -0.782  -47.658 1.00 23.09 6   A 1 
ATOM 42   O O   . TRP A 1 6   ? -19.690 -0.140  -48.382 1.00 22.11 6   A 1 
ATOM 43   C CB  . TRP A 1 6   ? -19.011 -1.852  -45.848 1.00 22.90 6   A 1 
ATOM 44   C CG  . TRP A 1 6   ? -18.284 -1.500  -44.590 1.00 21.23 6   A 1 
ATOM 45   C CD1 . TRP A 1 6   ? -18.533 -1.998  -43.359 1.00 19.23 6   A 1 
ATOM 46   C CD2 . TRP A 1 6   ? -17.199 -0.536  -44.417 1.00 19.84 6   A 1 
ATOM 47   N NE1 . TRP A 1 6   ? -17.686 -1.406  -42.442 1.00 20.60 6   A 1 
ATOM 48   C CE2 . TRP A 1 6   ? -16.840 -0.500  -43.035 1.00 21.33 6   A 1 
ATOM 49   C CE3 . TRP A 1 6   ? -16.484 0.308   -45.298 1.00 24.25 6   A 1 
ATOM 50   C CZ2 . TRP A 1 6   ? -15.816 0.330   -42.551 1.00 22.19 6   A 1 
ATOM 51   C CZ3 . TRP A 1 6   ? -15.452 1.147   -44.812 1.00 21.74 6   A 1 
ATOM 52   C CH2 . TRP A 1 6   ? -15.122 1.156   -43.448 1.00 21.78 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -21.577 -1.357  -48.112 1.00 25.38 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -21.918 -1.372  -49.539 1.00 27.14 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -22.571 -0.063  -50.017 1.00 27.11 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -22.359 0.352   -51.155 1.00 26.73 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -22.765 -2.617  -49.837 1.00 26.11 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -22.433 -3.261  -51.170 1.00 23.41 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -23.190 -2.952  -52.317 1.00 21.54 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -21.358 -4.166  -51.262 1.00 21.51 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -22.874 -3.549  -53.553 1.00 21.10 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -21.040 -4.763  -52.497 1.00 21.28 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -21.799 -4.455  -53.642 1.00 22.06 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -21.494 -5.036  -54.834 1.00 21.30 7   A 1 
ATOM 65   N N   . GLU A 1 8   ? -23.293 0.638   -49.154 1.00 22.10 8   A 1 
ATOM 66   C CA  . GLU A 1 8   ? -23.974 1.892   -49.524 1.00 24.56 8   A 1 
ATOM 67   C C   . GLU A 1 8   ? -23.068 3.135   -49.507 1.00 24.40 8   A 1 
ATOM 68   O O   . GLU A 1 8   ? -23.355 4.110   -50.201 1.00 24.13 8   A 1 
ATOM 69   C CB  . GLU A 1 8   ? -25.206 2.120   -48.641 1.00 24.24 8   A 1 
ATOM 70   C CG  . GLU A 1 8   ? -26.399 1.253   -49.069 1.00 21.64 8   A 1 
ATOM 71   C CD  . GLU A 1 8   ? -27.716 1.717   -48.426 1.00 20.12 8   A 1 
ATOM 72   O OE1 . GLU A 1 8   ? -28.769 1.523   -49.072 1.00 18.73 8   A 1 
ATOM 73   O OE2 . GLU A 1 8   ? -27.661 2.308   -47.323 1.00 21.21 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -21.965 3.118   -48.765 1.00 23.55 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -21.067 4.279   -48.679 1.00 25.77 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -20.137 4.429   -49.895 1.00 25.32 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -19.632 5.519   -50.144 1.00 24.91 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -20.282 4.259   -47.353 1.00 24.73 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -20.458 5.570   -46.558 1.00 22.22 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -21.682 5.495   -45.651 1.00 20.96 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -19.232 5.855   -45.692 1.00 22.67 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? -19.925 3.354   -50.646 1.00 25.74 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? -18.967 3.356   -51.759 1.00 28.02 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? -19.575 3.779   -53.108 1.00 27.40 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? -18.848 4.225   -53.992 1.00 26.33 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? -18.260 1.991   -51.823 1.00 26.68 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? -16.782 2.111   -52.132 1.00 24.38 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? -16.318 2.055   -53.458 1.00 22.69 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? -15.862 2.308   -51.083 1.00 23.24 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? -14.947 2.190   -53.734 1.00 23.12 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? -14.493 2.445   -51.358 1.00 23.47 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? -14.035 2.384   -52.683 1.00 24.16 10  A 1 
ATOM 93   N N   . PHE A 1 11  ? -20.899 3.696   -53.267 1.00 25.13 11  A 1 
ATOM 94   C CA  . PHE A 1 11  ? -21.566 3.980   -54.548 1.00 27.32 11  A 1 
ATOM 95   C C   . PHE A 1 11  ? -22.198 5.376   -54.667 1.00 26.84 11  A 1 
ATOM 96   O O   . PHE A 1 11  ? -22.633 5.752   -55.754 1.00 25.60 11  A 1 
ATOM 97   C CB  . PHE A 1 11  ? -22.535 2.840   -54.895 1.00 26.35 11  A 1 
ATOM 98   C CG  . PHE A 1 11  ? -21.852 1.726   -55.664 1.00 24.06 11  A 1 
ATOM 99   C CD1 . PHE A 1 11  ? -21.676 1.852   -57.055 1.00 22.41 11  A 1 
ATOM 100  C CD2 . PHE A 1 11  ? -21.359 0.591   -55.000 1.00 23.08 11  A 1 
ATOM 101  C CE1 . PHE A 1 11  ? -21.013 0.848   -57.775 1.00 22.42 11  A 1 
ATOM 102  C CE2 . PHE A 1 11  ? -20.693 -0.414  -55.720 1.00 22.57 11  A 1 
ATOM 103  C CZ  . PHE A 1 11  ? -20.523 -0.285  -57.105 1.00 23.10 11  A 1 
ATOM 104  N N   . LYS A 1 12  ? -22.214 6.185   -53.600 1.00 26.00 12  A 1 
ATOM 105  C CA  . LYS A 1 12  ? -22.866 7.510   -53.615 1.00 29.07 12  A 1 
ATOM 106  C C   . LYS A 1 12  ? -21.969 8.693   -53.999 1.00 27.96 12  A 1 
ATOM 107  O O   . LYS A 1 12  ? -22.471 9.812   -54.077 1.00 26.57 12  A 1 
ATOM 108  C CB  . LYS A 1 12  ? -23.648 7.739   -52.313 1.00 27.82 12  A 1 
ATOM 109  C CG  . LYS A 1 12  ? -25.153 7.558   -52.554 1.00 25.26 12  A 1 
ATOM 110  C CD  . LYS A 1 12  ? -25.956 7.772   -51.267 1.00 24.02 12  A 1 
ATOM 111  C CE  . LYS A 1 12  ? -27.452 7.593   -51.547 1.00 22.01 12  A 1 
ATOM 112  N NZ  . LYS A 1 12  ? -28.253 7.607   -50.300 1.00 20.49 12  A 1 
ATOM 113  N N   . THR A 1 13  ? -20.687 8.478   -54.259 1.00 26.05 13  A 1 
ATOM 114  C CA  . THR A 1 13  ? -19.754 9.590   -54.533 1.00 28.32 13  A 1 
ATOM 115  C C   . THR A 1 13  ? -19.291 9.737   -55.980 1.00 27.62 13  A 1 
ATOM 116  O O   . THR A 1 13  ? -18.638 10.727  -56.284 1.00 25.96 13  A 1 
ATOM 117  C CB  . THR A 1 13  ? -18.568 9.595   -53.557 1.00 26.19 13  A 1 
ATOM 118  O OG1 . THR A 1 13  ? -18.080 8.290   -53.379 1.00 24.01 13  A 1 
ATOM 119  C CG2 . THR A 1 13  ? -18.984 10.121  -52.185 1.00 24.48 13  A 1 
ATOM 120  N N   . ASN A 1 14  ? -19.671 8.838   -56.897 1.00 30.32 14  A 1 
ATOM 121  C CA  . ASN A 1 14  ? -19.352 9.018   -58.318 1.00 34.47 14  A 1 
ATOM 122  C C   . ASN A 1 14  ? -20.543 8.656   -59.215 1.00 33.46 14  A 1 
ATOM 123  O O   . ASN A 1 14  ? -20.685 7.525   -59.678 1.00 31.13 14  A 1 
ATOM 124  C CB  . ASN A 1 14  ? -18.068 8.240   -58.668 1.00 32.09 14  A 1 
ATOM 125  C CG  . ASN A 1 14  ? -16.803 8.968   -58.250 1.00 28.62 14  A 1 
ATOM 126  O OD1 . ASN A 1 14  ? -16.671 10.169  -58.367 1.00 26.13 14  A 1 
ATOM 127  N ND2 . ASN A 1 14  ? -15.802 8.261   -57.789 1.00 25.34 14  A 1 
ATOM 128  N N   . GLY A 1 15  ? -21.398 9.642   -59.464 1.00 31.15 15  A 1 
ATOM 129  C CA  . GLY A 1 15  ? -22.467 9.510   -60.438 1.00 35.44 15  A 1 
ATOM 130  C C   . GLY A 1 15  ? -21.924 9.371   -61.854 1.00 35.42 15  A 1 
ATOM 131  O O   . GLY A 1 15  ? -21.570 10.372  -62.467 1.00 32.70 15  A 1 
ATOM 132  N N   . LYS A 1 16  ? -21.883 8.134   -62.361 1.00 27.86 16  A 1 
ATOM 133  C CA  . LYS A 1 16  ? -21.927 7.796   -63.793 1.00 32.41 16  A 1 
ATOM 134  C C   . LYS A 1 16  ? -22.253 6.308   -63.947 1.00 31.71 16  A 1 
ATOM 135  O O   . LYS A 1 16  ? -21.452 5.451   -63.582 1.00 30.09 16  A 1 
ATOM 136  C CB  . LYS A 1 16  ? -20.604 8.151   -64.506 1.00 31.11 16  A 1 
ATOM 137  C CG  . LYS A 1 16  ? -20.741 9.450   -65.320 1.00 28.24 16  A 1 
ATOM 138  C CD  . LYS A 1 16  ? -19.396 9.965   -65.828 1.00 26.78 16  A 1 
ATOM 139  C CE  . LYS A 1 16  ? -19.594 11.369  -66.413 1.00 23.89 16  A 1 
ATOM 140  N NZ  . LYS A 1 16  ? -18.353 11.878  -67.039 1.00 22.83 16  A 1 
ATOM 141  N N   . GLU A 1 17  ? -23.432 6.019   -64.489 1.00 21.84 17  A 1 
ATOM 142  C CA  . GLU A 1 17  ? -23.814 4.686   -64.958 1.00 25.14 17  A 1 
ATOM 143  C C   . GLU A 1 17  ? -22.928 4.258   -66.130 1.00 25.44 17  A 1 
ATOM 144  O O   . GLU A 1 17  ? -22.855 4.963   -67.142 1.00 24.68 17  A 1 
ATOM 145  C CB  . GLU A 1 17  ? -25.274 4.699   -65.444 1.00 24.32 17  A 1 
ATOM 146  C CG  . GLU A 1 17  ? -26.321 4.750   -64.328 1.00 21.88 17  A 1 
ATOM 147  C CD  . GLU A 1 17  ? -27.757 4.833   -64.874 1.00 20.46 17  A 1 
ATOM 148  O OE1 . GLU A 1 17  ? -28.648 4.213   -64.252 1.00 18.37 17  A 1 
ATOM 149  O OE2 . GLU A 1 17  ? -27.951 5.536   -65.888 1.00 21.23 17  A 1 
ATOM 150  N N   . GLN A 1 18  ? -22.301 3.084   -66.027 1.00 24.49 18  A 1 
ATOM 151  C CA  . GLN A 1 18  ? -21.886 2.286   -67.186 1.00 27.41 18  A 1 
ATOM 152  C C   . GLN A 1 18  ? -22.105 0.794   -66.901 1.00 26.85 18  A 1 
ATOM 153  O O   . GLN A 1 18  ? -21.884 0.312   -65.791 1.00 26.08 18  A 1 
ATOM 154  C CB  . GLN A 1 18  ? -20.443 2.585   -67.634 1.00 26.99 18  A 1 
ATOM 155  C CG  . GLN A 1 18  ? -20.364 3.875   -68.468 1.00 25.15 18  A 1 
ATOM 156  C CD  . GLN A 1 18  ? -19.033 4.086   -69.175 1.00 23.39 18  A 1 
ATOM 157  O OE1 . GLN A 1 18  ? -18.018 3.481   -68.897 1.00 23.35 18  A 1 
ATOM 158  N NE2 . GLN A 1 18  ? -18.983 4.987   -70.136 1.00 24.33 18  A 1 
ATOM 159  N N   . SER A 1 19  ? -22.603 0.099   -67.932 1.00 24.21 19  A 1 
ATOM 160  C CA  . SER A 1 19  ? -23.039 -1.304  -67.944 1.00 27.81 19  A 1 
ATOM 161  C C   . SER A 1 19  ? -21.898 -2.325  -67.735 1.00 27.49 19  A 1 
ATOM 162  O O   . SER A 1 19  ? -20.732 -1.988  -67.934 1.00 26.27 19  A 1 
ATOM 163  C CB  . SER A 1 19  ? -23.722 -1.559  -69.292 1.00 26.02 19  A 1 
ATOM 164  O OG  . SER A 1 19  ? -22.830 -1.270  -70.355 1.00 22.89 19  A 1 
ATOM 165  N N   . PRO A 1 20  ? -22.213 -3.593  -67.379 1.00 24.73 20  A 1 
ATOM 166  C CA  . PRO A 1 20  ? -21.208 -4.569  -66.980 1.00 26.67 20  A 1 
ATOM 167  C C   . PRO A 1 20  ? -20.534 -5.216  -68.193 1.00 26.75 20  A 1 
ATOM 168  O O   . PRO A 1 20  ? -21.134 -6.002  -68.920 1.00 25.75 20  A 1 
ATOM 169  C CB  . PRO A 1 20  ? -21.966 -5.578  -66.104 1.00 24.71 20  A 1 
ATOM 170  C CG  . PRO A 1 20  ? -23.369 -5.583  -66.701 1.00 24.98 20  A 1 
ATOM 171  C CD  . PRO A 1 20  ? -23.548 -4.172  -67.264 1.00 27.51 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? -19.269 -4.904  -68.384 1.00 26.03 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? -18.391 -5.571  -69.334 1.00 28.21 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? -16.965 -5.606  -68.788 1.00 28.41 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? -16.381 -4.560  -68.548 1.00 26.54 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? -16.459 -6.800  -68.542 1.00 24.53 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? -15.072 -7.210  -68.282 1.00 26.80 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? -14.060 -6.140  -67.834 1.00 26.33 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? -13.350 -5.530  -68.641 1.00 25.39 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? -14.550 -7.949  -69.526 1.00 25.66 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? -15.165 -9.333  -69.702 1.00 22.93 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? -15.497 -9.947  -68.662 1.00 21.34 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? -15.257 -9.775  -70.863 1.00 20.99 22  A 1 
ATOM 184  N N   . ILE A 1 23  ? -13.863 -6.021  -66.515 1.00 20.77 23  A 1 
ATOM 185  C CA  . ILE A 1 23  ? -12.654 -5.409  -65.951 1.00 22.50 23  A 1 
ATOM 186  C C   . ILE A 1 23  ? -11.923 -6.435  -65.082 1.00 22.52 23  A 1 
ATOM 187  O O   . ILE A 1 23  ? -12.392 -6.869  -64.030 1.00 22.01 23  A 1 
ATOM 188  C CB  . ILE A 1 23  ? -12.933 -4.060  -65.253 1.00 21.88 23  A 1 
ATOM 189  C CG1 . ILE A 1 23  ? -13.516 -3.056  -66.277 1.00 20.09 23  A 1 
ATOM 190  C CG2 . ILE A 1 23  ? -11.636 -3.509  -64.628 1.00 20.96 23  A 1 
ATOM 191  C CD1 . ILE A 1 23  ? -13.860 -1.676  -65.712 1.00 19.61 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? -10.745 -6.806  -65.550 1.00 22.56 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? -9.765  -7.650  -64.862 1.00 25.48 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? -9.426  -7.077  -63.477 1.00 25.21 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? -8.642  -6.133  -63.357 1.00 24.29 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -8.490  -7.737  -65.726 1.00 24.78 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -8.656  -8.609  -66.973 1.00 22.09 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -7.410  -8.534  -67.864 1.00 20.91 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? -7.549  -9.508  -69.042 1.00 18.38 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? -6.439  -9.376  -70.014 1.00 17.91 24  A 1 
ATOM 201  N N   . VAL A 1 25  ? -9.949  -7.701  -62.422 1.00 23.61 25  A 1 
ATOM 202  C CA  . VAL A 1 25  ? -9.551  -7.465  -61.027 1.00 25.04 25  A 1 
ATOM 203  C C   . VAL A 1 25  ? -8.202  -8.133  -60.793 1.00 24.76 25  A 1 
ATOM 204  O O   . VAL A 1 25  ? -8.119  -9.307  -60.450 1.00 24.39 25  A 1 
ATOM 205  C CB  . VAL A 1 25  ? -10.630 -7.962  -60.044 1.00 24.10 25  A 1 
ATOM 206  C CG1 . VAL A 1 25  ? -10.244 -7.666  -58.593 1.00 21.46 25  A 1 
ATOM 207  C CG2 . VAL A 1 25  ? -11.976 -7.279  -60.314 1.00 22.32 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? -7.132  -7.405  -61.029 1.00 26.54 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? -5.807  -7.972  -60.817 1.00 28.20 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? -4.703  -6.954  -61.046 1.00 28.10 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? -4.030  -7.043  -62.059 1.00 27.34 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -4.527  -6.002  -60.095 1.00 24.14 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -3.206  -5.405  -59.739 1.00 26.33 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -3.236  -4.150  -58.842 1.00 26.21 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -2.166  -3.610  -58.582 1.00 25.42 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -2.291  -5.176  -60.965 1.00 25.23 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -1.264  -6.313  -61.085 1.00 22.37 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -0.434  -6.174  -62.358 1.00 20.88 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? 0.680   -7.139  -62.359 1.00 18.91 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? 1.630   -7.222  -63.272 1.00 18.05 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? 1.651   -6.447  -64.317 1.00 17.72 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? 2.597   -8.086  -63.144 1.00 17.40 27  A 1 
ATOM 223  N N   . PHE A 1 28  ? -4.371  -3.719  -58.285 1.00 24.39 28  A 1 
ATOM 224  C CA  . PHE A 1 28  ? -4.383  -2.516  -57.426 1.00 25.99 28  A 1 
ATOM 225  C C   . PHE A 1 28  ? -4.585  -2.745  -55.912 1.00 25.52 28  A 1 
ATOM 226  O O   . PHE A 1 28  ? -4.488  -1.801  -55.134 1.00 24.90 28  A 1 
ATOM 227  C CB  . PHE A 1 28  ? -5.295  -1.439  -58.032 1.00 24.89 28  A 1 
ATOM 228  C CG  . PHE A 1 28  ? -4.480  -0.335  -58.689 1.00 22.49 28  A 1 
ATOM 229  C CD1 . PHE A 1 28  ? -4.046  0.759   -57.918 1.00 21.49 28  A 1 
ATOM 230  C CD2 . PHE A 1 28  ? -4.121  -0.422  -60.046 1.00 21.53 28  A 1 
ATOM 231  C CE1 . PHE A 1 28  ? -3.256  1.766   -58.505 1.00 21.82 28  A 1 
ATOM 232  C CE2 . PHE A 1 28  ? -3.328  0.581   -60.632 1.00 22.44 28  A 1 
ATOM 233  C CZ  . PHE A 1 28  ? -2.900  1.676   -59.861 1.00 23.22 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? -4.767  -3.981  -55.463 1.00 25.98 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? -5.026  -4.296  -54.045 1.00 29.22 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? -3.778  -4.626  -53.198 1.00 28.63 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? -3.902  -4.764  -51.984 1.00 28.39 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? -6.134  -5.366  -53.978 1.00 28.03 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? -7.515  -4.735  -53.717 1.00 25.46 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? -8.615  -5.458  -54.484 1.00 24.14 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? -7.848  -4.776  -52.225 1.00 25.63 29  A 1 
ATOM 242  N N   . ASN A 1 30  ? -2.581  -4.703  -53.780 1.00 28.24 30  A 1 
ATOM 243  C CA  . ASN A 1 30  ? -1.407  -5.234  -53.068 1.00 31.48 30  A 1 
ATOM 244  C C   . ASN A 1 30  ? -0.375  -4.206  -52.576 1.00 30.67 30  A 1 
ATOM 245  O O   . ASN A 1 30  ? 0.599   -4.605  -51.947 1.00 29.78 30  A 1 
ATOM 246  C CB  . ASN A 1 30  ? -0.779  -6.378  -53.893 1.00 30.64 30  A 1 
ATOM 247  C CG  . ASN A 1 30  ? -1.442  -7.720  -53.629 1.00 26.78 30  A 1 
ATOM 248  O OD1 . ASN A 1 30  ? -2.197  -7.906  -52.695 1.00 24.70 30  A 1 
ATOM 249  N ND2 . ASN A 1 30  ? -1.172  -8.712  -54.441 1.00 24.51 30  A 1 
ATOM 250  N N   . ALA A 1 31  ? -0.550  -2.904  -52.807 1.00 28.63 31  A 1 
ATOM 251  C CA  . ALA A 1 31  ? 0.509   -1.941  -52.462 1.00 32.76 31  A 1 
ATOM 252  C C   . ALA A 1 31  ? 0.173   -0.948  -51.335 1.00 32.19 31  A 1 
ATOM 253  O O   . ALA A 1 31  ? 1.094   -0.429  -50.706 1.00 31.34 31  A 1 
ATOM 254  C CB  . ALA A 1 31  ? 0.970   -1.244  -53.744 1.00 31.26 31  A 1 
ATOM 255  N N   . VAL A 1 32  ? -1.110  -0.688  -51.033 1.00 31.32 32  A 1 
ATOM 256  C CA  . VAL A 1 32  ? -1.482  0.360   -50.055 1.00 34.04 32  A 1 
ATOM 257  C C   . VAL A 1 32  ? -2.318  -0.178  -48.885 1.00 33.57 32  A 1 
ATOM 258  O O   . VAL A 1 32  ? -2.175  0.299   -47.761 1.00 32.44 32  A 1 
ATOM 259  C CB  . VAL A 1 32  ? -2.152  1.556   -50.764 1.00 32.64 32  A 1 
ATOM 260  C CG1 . VAL A 1 32  ? -2.386  2.735   -49.809 1.00 28.93 32  A 1 
ATOM 261  C CG2 . VAL A 1 32  ? -1.287  2.082   -51.924 1.00 31.19 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? -3.130  -1.219  -49.091 1.00 30.30 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? -3.996  -1.760  -48.036 1.00 34.51 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? -3.260  -2.694  -47.056 1.00 34.46 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? -3.538  -2.663  -45.857 1.00 34.13 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? -5.192  -2.445  -48.704 1.00 33.68 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? -2.294  -3.479  -47.524 1.00 29.32 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? -1.562  -4.434  -46.681 1.00 33.91 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? -0.700  -3.768  -45.587 1.00 33.60 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? -0.765  -4.219  -44.444 1.00 33.10 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? -0.744  -5.410  -47.559 1.00 32.93 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? -0.995  -6.895  -47.211 1.00 29.92 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? -2.336  -7.367  -47.775 1.00 27.95 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? 0.112   -7.760  -47.808 1.00 31.53 34  A 1 
ATOM 275  N N   . PRO A 1 35  ? 0.047   -2.677  -45.848 1.00 32.45 35  A 1 
ATOM 276  C CA  . PRO A 1 35  ? 0.846   -2.018  -44.806 1.00 35.13 35  A 1 
ATOM 277  C C   . PRO A 1 35  ? -0.009  -1.336  -43.732 1.00 34.86 35  A 1 
ATOM 278  O O   . PRO A 1 35  ? 0.389   -1.300  -42.569 1.00 34.66 35  A 1 
ATOM 279  C CB  . PRO A 1 35  ? 1.736   -0.995  -45.531 1.00 33.94 35  A 1 
ATOM 280  C CG  . PRO A 1 35  ? 1.728   -1.452  -46.985 1.00 34.08 35  A 1 
ATOM 281  C CD  . PRO A 1 35  ? 0.350   -2.084  -47.141 1.00 38.05 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? -1.183  -0.814  -44.090 1.00 33.08 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? -2.120  -0.191  -43.148 1.00 37.53 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? -2.840  -1.238  -42.290 1.00 37.36 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? -2.981  -1.033  -41.084 1.00 36.43 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? -3.104  0.702   -43.929 1.00 35.79 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? -2.526  2.099   -44.226 1.00 32.43 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? -3.244  2.747   -45.403 1.00 30.64 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? -2.677  3.021   -43.011 1.00 34.22 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? -3.208  -2.376  -42.872 1.00 31.00 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? -3.800  -3.499  -42.141 1.00 34.37 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? -2.782  -4.131  -41.175 1.00 34.55 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? -3.110  -4.365  -40.016 1.00 33.81 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? -4.355  -4.533  -43.140 1.00 32.96 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? -5.637  -5.219  -42.635 1.00 29.74 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? -6.866  -4.376  -42.969 1.00 28.36 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? -5.807  -6.587  -43.292 1.00 30.68 37  A 1 
ATOM 298  N N   . PHE A 1 38  ? -1.530  -4.313  -41.600 1.00 31.58 38  A 1 
ATOM 299  C CA  . PHE A 1 38  ? -0.454  -4.783  -40.719 1.00 34.77 38  A 1 
ATOM 300  C C   . PHE A 1 38  ? -0.094  -3.766  -39.633 1.00 34.21 38  A 1 
ATOM 301  O O   . PHE A 1 38  ? 0.189   -4.171  -38.508 1.00 33.08 38  A 1 
ATOM 302  C CB  . PHE A 1 38  ? 0.784   -5.189  -41.536 1.00 33.15 38  A 1 
ATOM 303  C CG  . PHE A 1 38  ? 0.805   -6.667  -41.875 1.00 30.06 38  A 1 
ATOM 304  C CD1 . PHE A 1 38  ? 1.315   -7.589  -40.942 1.00 28.02 38  A 1 
ATOM 305  C CD2 . PHE A 1 38  ? 0.308   -7.132  -43.105 1.00 28.55 38  A 1 
ATOM 306  C CE1 . PHE A 1 38  ? 1.328   -8.963  -41.235 1.00 28.73 38  A 1 
ATOM 307  C CE2 . PHE A 1 38  ? 0.317   -8.507  -43.397 1.00 29.49 38  A 1 
ATOM 308  C CZ  . PHE A 1 38  ? 0.828   -9.422  -42.463 1.00 30.60 38  A 1 
ATOM 309  N N   . ARG A 1 39  ? -0.160  -2.458  -39.905 1.00 34.33 39  A 1 
ATOM 310  C CA  . ARG A 1 39  ? 0.023   -1.413  -38.882 1.00 36.01 39  A 1 
ATOM 311  C C   . ARG A 1 39  ? -1.110  -1.407  -37.851 1.00 35.78 39  A 1 
ATOM 312  O O   . ARG A 1 39  ? -0.824  -1.227  -36.674 1.00 35.07 39  A 1 
ATOM 313  C CB  . ARG A 1 39  ? 0.197   -0.032  -39.538 1.00 34.29 39  A 1 
ATOM 314  C CG  . ARG A 1 39  ? 1.566   0.577   -39.235 1.00 30.48 39  A 1 
ATOM 315  C CD  . ARG A 1 39  ? 1.711   1.933   -39.922 1.00 29.05 39  A 1 
ATOM 316  N NE  . ARG A 1 39  ? 2.931   2.640   -39.486 1.00 26.62 39  A 1 
ATOM 317  C CZ  . ARG A 1 39  ? 3.247   3.893   -39.761 1.00 26.60 39  A 1 
ATOM 318  N NH1 . ARG A 1 39  ? 2.499   4.647   -40.519 1.00 25.37 39  A 1 
ATOM 319  N NH2 . ARG A 1 39  ? 4.333   4.428   -39.267 1.00 25.97 39  A 1 
ATOM 320  N N   . HIS A 1 40  ? -2.351  -1.635  -38.253 1.00 33.42 40  A 1 
ATOM 321  C CA  . HIS A 1 40  ? -3.483  -1.729  -37.322 1.00 35.72 40  A 1 
ATOM 322  C C   . HIS A 1 40  ? -3.485  -3.049  -36.536 1.00 35.54 40  A 1 
ATOM 323  O O   . HIS A 1 40  ? -3.706  -3.018  -35.331 1.00 34.07 40  A 1 
ATOM 324  C CB  . HIS A 1 40  ? -4.805  -1.479  -38.061 1.00 33.86 40  A 1 
ATOM 325  C CG  . HIS A 1 40  ? -5.130  -0.007  -38.200 1.00 30.65 40  A 1 
ATOM 326  N ND1 . HIS A 1 40  ? -4.346  1.055   -37.800 1.00 28.38 40  A 1 
ATOM 327  C CD2 . HIS A 1 40  ? -6.295  0.525   -38.686 1.00 28.48 40  A 1 
ATOM 328  C CE1 . HIS A 1 40  ? -5.022  2.189   -38.030 1.00 29.98 40  A 1 
ATOM 329  N NE2 . HIS A 1 40  ? -6.210  1.920   -38.571 1.00 30.68 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? -3.147  -4.173  -37.157 1.00 30.05 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? -3.024  -5.465  -36.464 1.00 32.02 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? -1.821  -5.456  -35.505 1.00 32.21 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? -1.927  -5.960  -34.389 1.00 31.34 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? -2.979  -6.617  -37.495 1.00 30.49 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? -4.340  -6.725  -38.230 1.00 27.68 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? -2.654  -7.962  -36.821 1.00 29.33 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? -4.309  -7.610  -39.476 1.00 27.57 41  A 1 
ATOM 338  N N   . SER A 1 42  ? -0.709  -4.812  -35.876 1.00 30.50 42  A 1 
ATOM 339  C CA  . SER A 1 42  ? 0.453   -4.667  -34.984 1.00 32.15 42  A 1 
ATOM 340  C C   . SER A 1 42  ? 0.208   -3.669  -33.841 1.00 32.16 42  A 1 
ATOM 341  O O   . SER A 1 42  ? 0.748   -3.853  -32.756 1.00 31.92 42  A 1 
ATOM 342  C CB  . SER A 1 42  ? 1.687   -4.272  -35.799 1.00 31.56 42  A 1 
ATOM 343  O OG  . SER A 1 42  ? 2.865   -4.528  -35.060 1.00 28.18 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? -0.632  -2.647  -34.047 1.00 29.55 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? -0.997  -1.695  -32.988 1.00 31.30 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? -2.043  -2.273  -32.014 1.00 32.10 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? -2.036  -1.922  -30.836 1.00 31.09 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? -1.481  -0.371  -33.621 1.00 29.15 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? -1.038  0.880   -32.833 1.00 25.30 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 0.427   1.220   -33.142 1.00 22.75 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? -1.891  2.081   -33.222 1.00 24.33 43  A 1 
ATOM 352  N N   . THR A 1 44  ? -2.901  -3.181  -32.470 1.00 30.48 44  A 1 
ATOM 353  C CA  . THR A 1 44  ? -3.884  -3.882  -31.617 1.00 31.63 44  A 1 
ATOM 354  C C   . THR A 1 44  ? -3.294  -5.070  -30.858 1.00 31.92 44  A 1 
ATOM 355  O O   . THR A 1 44  ? -3.863  -5.471  -29.844 1.00 30.92 44  A 1 
ATOM 356  C CB  . THR A 1 44  ? -5.115  -4.336  -32.420 1.00 30.21 44  A 1 
ATOM 357  O OG1 . THR A 1 44  ? -4.746  -4.901  -33.654 1.00 27.16 44  A 1 
ATOM 358  C CG2 . THR A 1 44  ? -6.053  -3.167  -32.725 1.00 27.65 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? -2.143  -5.597  -31.265 1.00 29.84 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? -1.489  -6.730  -30.590 1.00 32.86 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? -0.539  -6.321  -29.445 1.00 35.11 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? 0.007   -7.194  -28.769 1.00 34.36 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? -0.797  -7.622  -31.646 1.00 30.57 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? -0.878  -9.123  -31.309 1.00 25.88 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? -2.271  -9.683  -31.622 1.00 23.03 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? 0.137   -9.910  -32.130 1.00 24.95 45  A 1 
ATOM 367  N N   . THR A 1 46  ? -0.339  -5.032  -29.204 1.00 34.23 46  A 1 
ATOM 368  C CA  . THR A 1 46  ? 0.630   -4.531  -28.199 1.00 35.73 46  A 1 
ATOM 369  C C   . THR A 1 46  ? -0.009  -3.854  -26.982 1.00 37.36 46  A 1 
ATOM 370  O O   . THR A 1 46  ? 0.695   -3.464  -26.055 1.00 36.72 46  A 1 
ATOM 371  C CB  . THR A 1 46  ? 1.727   -3.646  -28.830 1.00 33.28 46  A 1 
ATOM 372  O OG1 . THR A 1 46  ? 2.009   -4.025  -30.156 1.00 29.80 46  A 1 
ATOM 373  C CG2 . THR A 1 46  ? 3.054   -3.764  -28.081 1.00 30.25 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? -1.330  -3.746  -26.913 1.00 43.19 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? -2.000  -3.425  -25.645 1.00 45.42 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? -2.294  -4.752  -24.958 1.00 48.23 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? -3.402  -5.275  -25.001 1.00 46.90 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? -3.233  -2.506  -25.815 1.00 42.42 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? -2.855  -1.236  -26.613 1.00 38.79 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? -3.770  -2.121  -24.419 1.00 39.51 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? -4.033  -0.291  -26.881 1.00 36.67 47  A 1 
ATOM 382  N N   . ARG A 1 48  ? -1.267  -5.331  -24.341 1.00 57.19 48  A 1 
ATOM 383  C CA  . ARG A 1 48  ? -1.484  -6.365  -23.333 1.00 58.09 48  A 1 
ATOM 384  C C   . ARG A 1 48  ? -2.243  -5.668  -22.208 1.00 59.21 48  A 1 
ATOM 385  O O   . ARG A 1 48  ? -1.651  -4.891  -21.465 1.00 57.53 48  A 1 
ATOM 386  C CB  . ARG A 1 48  ? -0.141  -6.974  -22.902 1.00 53.79 48  A 1 
ATOM 387  C CG  . ARG A 1 48  ? -0.327  -8.316  -22.181 1.00 48.24 48  A 1 
ATOM 388  C CD  . ARG A 1 48  ? 1.034   -8.903  -21.828 1.00 45.56 48  A 1 
ATOM 389  N NE  . ARG A 1 48  ? 0.916   -10.269 -21.293 1.00 40.69 48  A 1 
ATOM 390  C CZ  . ARG A 1 48  ? 1.908   -11.038 -20.897 1.00 37.47 48  A 1 
ATOM 391  N NH1 . ARG A 1 48  ? 3.149   -10.630 -20.931 1.00 35.49 48  A 1 
ATOM 392  N NH2 . ARG A 1 48  ? 1.669   -12.242 -20.461 1.00 35.49 48  A 1 
ATOM 393  N N   . ILE A 1 49  ? -3.552  -5.871  -22.147 1.00 63.34 49  A 1 
ATOM 394  C CA  . ILE A 1 49  ? -4.366  -5.404  -21.026 1.00 64.60 49  A 1 
ATOM 395  C C   . ILE A 1 49  ? -3.772  -6.088  -19.801 1.00 66.81 49  A 1 
ATOM 396  O O   . ILE A 1 49  ? -3.891  -7.304  -19.663 1.00 63.59 49  A 1 
ATOM 397  C CB  . ILE A 1 49  ? -5.865  -5.737  -21.229 1.00 59.98 49  A 1 
ATOM 398  C CG1 . ILE A 1 49  ? -6.409  -5.019  -22.488 1.00 55.46 49  A 1 
ATOM 399  C CG2 . ILE A 1 49  ? -6.674  -5.330  -19.982 1.00 55.73 49  A 1 
ATOM 400  C CD1 . ILE A 1 49  ? -7.864  -5.368  -22.840 1.00 51.52 49  A 1 
ATOM 401  N N   . MET A 1 50  ? -3.053  -5.324  -18.983 1.00 61.22 50  A 1 
ATOM 402  C CA  . MET A 1 50  ? -2.556  -5.788  -17.694 1.00 63.29 50  A 1 
ATOM 403  C C   . MET A 1 50  ? -3.784  -6.138  -16.860 1.00 67.27 50  A 1 
ATOM 404  O O   . MET A 1 50  ? -4.572  -5.257  -16.514 1.00 64.05 50  A 1 
ATOM 405  C CB  . MET A 1 50  ? -1.704  -4.701  -17.029 1.00 57.51 50  A 1 
ATOM 406  C CG  . MET A 1 50  ? -0.395  -4.429  -17.777 1.00 50.86 50  A 1 
ATOM 407  S SD  . MET A 1 50  ? 0.539   -3.037  -17.085 1.00 46.03 50  A 1 
ATOM 408  C CE  . MET A 1 50  ? 2.001   -3.077  -18.144 1.00 42.03 50  A 1 
ATOM 409  N N   . ALA A 1 51  ? -4.006  -7.420  -16.641 1.00 80.14 51  A 1 
ATOM 410  C CA  . ALA A 1 51  ? -5.198  -7.933  -15.987 1.00 85.39 51  A 1 
ATOM 411  C C   . ALA A 1 51  ? -4.863  -8.245  -14.532 1.00 90.21 51  A 1 
ATOM 412  O O   . ALA A 1 51  ? -4.448  -9.355  -14.211 1.00 88.58 51  A 1 
ATOM 413  C CB  . ALA A 1 51  ? -5.731  -9.140  -16.775 1.00 76.84 51  A 1 
ATOM 414  N N   . LEU A 1 52  ? -5.052  -7.256  -13.660 1.00 93.86 52  A 1 
ATOM 415  C CA  . LEU A 1 52  ? -4.955  -7.458  -12.217 1.00 94.97 52  A 1 
ATOM 416  C C   . LEU A 1 52  ? -5.893  -8.586  -11.785 1.00 95.75 52  A 1 
ATOM 417  O O   . LEU A 1 52  ? -7.075  -8.574  -12.116 1.00 94.99 52  A 1 
ATOM 418  C CB  . LEU A 1 52  ? -5.278  -6.136  -11.497 1.00 94.68 52  A 1 
ATOM 419  C CG  . LEU A 1 52  ? -5.309  -6.228  -9.960  1.00 94.66 52  A 1 
ATOM 420  C CD1 . LEU A 1 52  ? -3.956  -6.617  -9.367  1.00 92.33 52  A 1 
ATOM 421  C CD2 . LEU A 1 52  ? -5.711  -4.874  -9.378  1.00 92.47 52  A 1 
ATOM 422  N N   . THR A 1 53  ? -5.379  -9.527  -11.022 1.00 97.12 53  A 1 
ATOM 423  C CA  . THR A 1 53  ? -6.148  -10.576 -10.352 1.00 97.34 53  A 1 
ATOM 424  C C   . THR A 1 53  ? -6.046  -10.351 -8.851  1.00 97.79 53  A 1 
ATOM 425  O O   . THR A 1 53  ? -4.953  -10.127 -8.342  1.00 96.96 53  A 1 
ATOM 426  C CB  . THR A 1 53  ? -5.633  -11.961 -10.760 1.00 95.90 53  A 1 
ATOM 427  O OG1 . THR A 1 53  ? -5.709  -12.095 -12.163 1.00 81.31 53  A 1 
ATOM 428  C CG2 . THR A 1 53  ? -6.471  -13.093 -10.180 1.00 78.89 53  A 1 
ATOM 429  N N   . LEU A 1 54  ? -7.170  -10.388 -8.151  1.00 97.54 54  A 1 
ATOM 430  C CA  . LEU A 1 54  ? -7.232  -10.239 -6.697  1.00 97.55 54  A 1 
ATOM 431  C C   . LEU A 1 54  ? -7.886  -11.466 -6.074  1.00 97.49 54  A 1 
ATOM 432  O O   . LEU A 1 54  ? -8.838  -12.020 -6.626  1.00 96.86 54  A 1 
ATOM 433  C CB  . LEU A 1 54  ? -8.006  -8.959  -6.320  1.00 97.40 54  A 1 
ATOM 434  C CG  . LEU A 1 54  ? -7.332  -7.641  -6.749  1.00 97.00 54  A 1 
ATOM 435  C CD1 . LEU A 1 54  ? -8.250  -6.463  -6.417  1.00 95.63 54  A 1 
ATOM 436  C CD2 . LEU A 1 54  ? -5.994  -7.422  -6.042  1.00 95.74 54  A 1 
ATOM 437  N N   . TYR A 1 55  ? -7.410  -11.866 -4.901  1.00 96.62 55  A 1 
ATOM 438  C CA  . TYR A 1 55  ? -8.149  -12.817 -4.085  1.00 96.21 55  A 1 
ATOM 439  C C   . TYR A 1 55  ? -9.351  -12.113 -3.459  1.00 96.09 55  A 1 
ATOM 440  O O   . TYR A 1 55  ? -9.192  -11.276 -2.567  1.00 95.34 55  A 1 
ATOM 441  C CB  . TYR A 1 55  ? -7.255  -13.434 -3.023  1.00 95.72 55  A 1 
ATOM 442  C CG  . TYR A 1 55  ? -7.960  -14.503 -2.217  1.00 94.89 55  A 1 
ATOM 443  C CD1 . TYR A 1 55  ? -8.587  -14.177 -1.001  1.00 93.17 55  A 1 
ATOM 444  C CD2 . TYR A 1 55  ? -7.986  -15.827 -2.685  1.00 93.66 55  A 1 
ATOM 445  C CE1 . TYR A 1 55  ? -9.202  -15.183 -0.234  1.00 92.40 55  A 1 
ATOM 446  C CE2 . TYR A 1 55  ? -8.599  -16.836 -1.920  1.00 92.25 55  A 1 
ATOM 447  C CZ  . TYR A 1 55  ? -9.196  -16.517 -0.686  1.00 92.42 55  A 1 
ATOM 448  O OH  . TYR A 1 55  ? -9.753  -17.495 0.070   1.00 90.76 55  A 1 
ATOM 449  N N   . ASN A 1 56  ? -10.545 -12.485 -3.895  1.00 95.05 56  A 1 
ATOM 450  C CA  . ASN A 1 56  ? -11.781 -11.987 -3.314  1.00 94.83 56  A 1 
ATOM 451  C C   . ASN A 1 56  ? -12.195 -12.877 -2.137  1.00 93.62 56  A 1 
ATOM 452  O O   . ASN A 1 56  ? -12.511 -14.054 -2.324  1.00 91.68 56  A 1 
ATOM 453  C CB  . ASN A 1 56  ? -12.849 -11.911 -4.412  1.00 94.49 56  A 1 
ATOM 454  C CG  . ASN A 1 56  ? -14.105 -11.208 -3.939  1.00 93.40 56  A 1 
ATOM 455  O OD1 . ASN A 1 56  ? -14.235 -10.805 -2.793  1.00 90.46 56  A 1 
ATOM 456  N ND2 . ASN A 1 56  ? -15.059 -11.020 -4.815  1.00 90.14 56  A 1 
ATOM 457  N N   . THR A 1 57  ? -12.209 -12.309 -0.930  1.00 94.04 57  A 1 
ATOM 458  C CA  . THR A 1 57  ? -12.590 -13.028 0.296   1.00 91.97 57  A 1 
ATOM 459  C C   . THR A 1 57  ? -14.022 -13.556 0.215   1.00 90.75 57  A 1 
ATOM 460  O O   . THR A 1 57  ? -14.262 -14.687 0.632   1.00 88.74 57  A 1 
ATOM 461  C CB  . THR A 1 57  ? -12.436 -12.125 1.524   1.00 91.24 57  A 1 
ATOM 462  O OG1 . THR A 1 57  ? -11.125 -11.609 1.589   1.00 86.25 57  A 1 
ATOM 463  C CG2 . THR A 1 57  ? -12.683 -12.875 2.830   1.00 84.51 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? -14.952 -12.806 -0.377  1.00 92.04 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? -16.346 -13.234 -0.539  1.00 89.93 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? -16.468 -14.466 -1.453  1.00 87.03 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? -17.157 -15.428 -1.122  1.00 81.00 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? -17.162 -12.037 -1.067  1.00 89.50 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? -18.682 -12.289 -1.149  1.00 87.29 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? -19.299 -12.542 0.223   1.00 82.97 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? -19.362 -11.062 -1.762  1.00 82.88 58  A 1 
ATOM 472  N N   . GLY A 1 59  ? -15.755 -14.466 -2.569  1.00 88.67 59  A 1 
ATOM 473  C CA  . GLY A 1 59  ? -15.709 -15.613 -3.491  1.00 86.71 59  A 1 
ATOM 474  C C   . GLY A 1 59  ? -14.685 -16.693 -3.126  1.00 87.45 59  A 1 
ATOM 475  O O   . GLY A 1 59  ? -14.717 -17.782 -3.700  1.00 82.85 59  A 1 
ATOM 476  N N   . ARG A 1 60  ? -13.770 -16.402 -2.206  1.00 90.19 60  A 1 
ATOM 477  C CA  . ARG A 1 60  ? -12.668 -17.268 -1.729  1.00 90.10 60  A 1 
ATOM 478  C C   . ARG A 1 60  ? -11.778 -17.827 -2.844  1.00 92.13 60  A 1 
ATOM 479  O O   . ARG A 1 60  ? -11.263 -18.939 -2.762  1.00 90.11 60  A 1 
ATOM 480  C CB  . ARG A 1 60  ? -13.222 -18.359 -0.804  1.00 87.25 60  A 1 
ATOM 481  C CG  . ARG A 1 60  ? -13.905 -17.765 0.432   1.00 81.75 60  A 1 
ATOM 482  C CD  . ARG A 1 60  ? -14.682 -18.839 1.183   1.00 74.28 60  A 1 
ATOM 483  N NE  . ARG A 1 60  ? -15.851 -19.318 0.407   1.00 68.00 60  A 1 
ATOM 484  C CZ  . ARG A 1 60  ? -17.052 -18.765 0.372   1.00 59.40 60  A 1 
ATOM 485  N NH1 . ARG A 1 60  ? -17.348 -17.675 1.027   1.00 52.71 60  A 1 
ATOM 486  N NH2 . ARG A 1 60  ? -17.998 -19.309 -0.341  1.00 52.98 60  A 1 
ATOM 487  N N   . ASN A 1 61  ? -11.594 -17.044 -3.891  1.00 91.27 61  A 1 
ATOM 488  C CA  . ASN A 1 61  ? -10.763 -17.411 -5.023  1.00 92.83 61  A 1 
ATOM 489  C C   . ASN A 1 61  ? -10.120 -16.179 -5.666  1.00 94.84 61  A 1 
ATOM 490  O O   . ASN A 1 61  ? -10.534 -15.040 -5.452  1.00 94.85 61  A 1 
ATOM 491  C CB  . ASN A 1 61  ? -11.583 -18.252 -6.026  1.00 90.75 61  A 1 
ATOM 492  C CG  . ASN A 1 61  ? -12.738 -17.510 -6.677  1.00 88.72 61  A 1 
ATOM 493  O OD1 . ASN A 1 61  ? -13.189 -16.476 -6.240  1.00 79.72 61  A 1 
ATOM 494  N ND2 . ASN A 1 61  ? -13.276 -18.025 -7.755  1.00 81.10 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? -9.088  -16.433 -6.459  1.00 95.08 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? -8.499  -15.425 -7.328  1.00 95.73 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? -9.481  -15.088 -8.455  1.00 95.85 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? -9.954  -15.988 -9.152  1.00 94.85 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? -7.160  -15.937 -7.882  1.00 95.59 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? -6.029  -15.996 -6.838  1.00 93.96 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? -4.835  -16.761 -7.413  1.00 91.83 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? -5.545  -14.604 -6.438  1.00 92.03 62  A 1 
ATOM 503  N N   . GLN A 1 63  ? -9.764  -13.806 -8.624  1.00 96.82 63  A 1 
ATOM 504  C CA  . GLN A 1 63  ? -10.687 -13.298 -9.636  1.00 96.58 63  A 1 
ATOM 505  C C   . GLN A 1 63  ? -10.022 -12.173 -10.438 1.00 96.94 63  A 1 
ATOM 506  O O   . GLN A 1 63  ? -9.415  -11.287 -9.831  1.00 96.64 63  A 1 
ATOM 507  C CB  . GLN A 1 63  ? -11.976 -12.791 -8.966  1.00 95.45 63  A 1 
ATOM 508  C CG  . GLN A 1 63  ? -12.764 -13.917 -8.279  1.00 90.88 63  A 1 
ATOM 509  C CD  . GLN A 1 63  ? -14.041 -13.430 -7.602  1.00 91.43 63  A 1 
ATOM 510  O OE1 . GLN A 1 63  ? -14.432 -12.279 -7.652  1.00 84.28 63  A 1 
ATOM 511  N NE2 . GLN A 1 63  ? -14.754 -14.293 -6.911  1.00 81.86 63  A 1 
ATOM 512  N N   . PRO A 1 64  ? -10.140 -12.165 -11.773 1.00 96.70 64  A 1 
ATOM 513  C CA  . PRO A 1 64  ? -9.764  -11.007 -12.573 1.00 96.45 64  A 1 
ATOM 514  C C   . PRO A 1 64  ? -10.501 -9.760  -12.078 1.00 96.59 64  A 1 
ATOM 515  O O   . PRO A 1 64  ? -11.705 -9.806  -11.816 1.00 95.90 64  A 1 
ATOM 516  C CB  . PRO A 1 64  ? -10.135 -11.348 -14.019 1.00 95.27 64  A 1 
ATOM 517  C CG  . PRO A 1 64  ? -10.134 -12.875 -14.029 1.00 92.57 64  A 1 
ATOM 518  C CD  . PRO A 1 64  ? -10.637 -13.226 -12.629 1.00 95.38 64  A 1 
ATOM 519  N N   . PHE A 1 65  ? -9.775  -8.660  -11.925 1.00 96.97 65  A 1 
ATOM 520  C CA  . PHE A 1 65  ? -10.348 -7.412  -11.452 1.00 96.81 65  A 1 
ATOM 521  C C   . PHE A 1 65  ? -11.077 -6.676  -12.577 1.00 96.44 65  A 1 
ATOM 522  O O   . PHE A 1 65  ? -10.474 -6.188  -13.536 1.00 95.83 65  A 1 
ATOM 523  C CB  . PHE A 1 65  ? -9.273  -6.545  -10.786 1.00 96.82 65  A 1 
ATOM 524  C CG  . PHE A 1 65  ? -9.845  -5.247  -10.252 1.00 97.12 65  A 1 
ATOM 525  C CD1 . PHE A 1 65  ? -9.612  -4.037  -10.929 1.00 96.37 65  A 1 
ATOM 526  C CD2 . PHE A 1 65  ? -10.684 -5.260  -9.122  1.00 96.58 65  A 1 
ATOM 527  C CE1 . PHE A 1 65  ? -10.213 -2.849  -10.477 1.00 96.22 65  A 1 
ATOM 528  C CE2 . PHE A 1 65  ? -11.289 -4.073  -8.674  1.00 96.24 65  A 1 
ATOM 529  C CZ  . PHE A 1 65  ? -11.054 -2.865  -9.353  1.00 96.73 65  A 1 
ATOM 530  N N   . GLU A 1 66  ? -12.380 -6.565  -12.416 1.00 96.26 66  A 1 
ATOM 531  C CA  . GLU A 1 66  ? -13.269 -5.856  -13.331 1.00 95.88 66  A 1 
ATOM 532  C C   . GLU A 1 66  ? -14.058 -4.794  -12.560 1.00 96.47 66  A 1 
ATOM 533  O O   . GLU A 1 66  ? -14.874 -5.167  -11.707 1.00 95.64 66  A 1 
ATOM 534  C CB  . GLU A 1 66  ? -14.247 -6.836  -13.981 1.00 94.14 66  A 1 
ATOM 535  C CG  . GLU A 1 66  ? -13.587 -7.857  -14.916 1.00 83.02 66  A 1 
ATOM 536  C CD  . GLU A 1 66  ? -14.620 -8.812  -15.534 1.00 76.68 66  A 1 
ATOM 537  O OE1 . GLU A 1 66  ? -14.203 -9.605  -16.409 1.00 67.63 66  A 1 
ATOM 538  O OE2 . GLU A 1 66  ? -15.805 -8.749  -15.133 1.00 67.25 66  A 1 
ATOM 539  N N   . PRO A 1 67  ? -13.854 -3.497  -12.835 1.00 96.62 67  A 1 
ATOM 540  C CA  . PRO A 1 67  ? -14.590 -2.424  -12.176 1.00 96.60 67  A 1 
ATOM 541  C C   . PRO A 1 67  ? -16.113 -2.546  -12.336 1.00 96.74 67  A 1 
ATOM 542  O O   . PRO A 1 67  ? -16.604 -3.051  -13.348 1.00 95.86 67  A 1 
ATOM 543  C CB  . PRO A 1 67  ? -14.064 -1.120  -12.782 1.00 95.50 67  A 1 
ATOM 544  C CG  . PRO A 1 67  ? -12.659 -1.490  -13.238 1.00 93.24 67  A 1 
ATOM 545  C CD  . PRO A 1 67  ? -12.823 -2.936  -13.695 1.00 95.53 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -16.845 -2.043  -11.339 1.00 97.15 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -18.315 -1.927  -11.365 1.00 96.97 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -18.747 -0.997  -12.495 1.00 96.52 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -19.650 -1.320  -13.267 1.00 94.52 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -18.842 -1.410  -10.008 1.00 96.42 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -20.347 -1.112  -10.029 1.00 92.29 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -18.597 -2.435  -8.893  1.00 92.39 68  A 1 
ATOM 553  N N   . GLU A 1 69  ? -18.080 0.143   -12.617 1.00 96.01 69  A 1 
ATOM 554  C CA  . GLU A 1 69  ? -18.326 1.062   -13.721 1.00 95.33 69  A 1 
ATOM 555  C C   . GLU A 1 69  ? -17.488 0.691   -14.955 1.00 95.45 69  A 1 
ATOM 556  O O   . GLU A 1 69  ? -16.275 0.495   -14.856 1.00 94.30 69  A 1 
ATOM 557  C CB  . GLU A 1 69  ? -18.063 2.516   -13.318 1.00 94.08 69  A 1 
ATOM 558  C CG  . GLU A 1 69  ? -19.081 3.049   -12.298 1.00 84.47 69  A 1 
ATOM 559  C CD  . GLU A 1 69  ? -19.066 4.582   -12.186 1.00 79.14 69  A 1 
ATOM 560  O OE1 . GLU A 1 69  ? -19.715 5.098   -11.255 1.00 69.80 69  A 1 
ATOM 561  O OE2 . GLU A 1 69  ? -18.519 5.249   -13.105 1.00 70.44 69  A 1 
ATOM 562  N N   . PRO A 1 70  ? -18.090 0.653   -16.151 1.00 94.11 70  A 1 
ATOM 563  C CA  . PRO A 1 70  ? -17.343 0.415   -17.376 1.00 93.23 70  A 1 
ATOM 564  C C   . PRO A 1 70  ? -16.372 1.564   -17.668 1.00 93.11 70  A 1 
ATOM 565  O O   . PRO A 1 70  ? -16.599 2.716   -17.286 1.00 91.15 70  A 1 
ATOM 566  C CB  . PRO A 1 70  ? -18.398 0.256   -18.472 1.00 91.51 70  A 1 
ATOM 567  C CG  . PRO A 1 70  ? -19.558 1.113   -17.962 1.00 89.16 70  A 1 
ATOM 568  C CD  . PRO A 1 70  ? -19.488 0.922   -16.447 1.00 92.37 70  A 1 
ATOM 569  N N   . ALA A 1 71  ? -15.305 1.263   -18.403 1.00 92.22 71  A 1 
ATOM 570  C CA  . ALA A 1 71  ? -14.368 2.281   -18.854 1.00 90.84 71  A 1 
ATOM 571  C C   . ALA A 1 71  ? -15.082 3.348   -19.705 1.00 90.16 71  A 1 
ATOM 572  O O   . ALA A 1 71  ? -15.860 3.025   -20.607 1.00 87.28 71  A 1 
ATOM 573  C CB  . ALA A 1 71  ? -13.215 1.608   -19.610 1.00 88.15 71  A 1 
ATOM 574  N N   . ARG A 1 72  ? -14.794 4.622   -19.425 1.00 90.47 72  A 1 
ATOM 575  C CA  . ARG A 1 72  ? -15.327 5.779   -20.158 1.00 89.74 72  A 1 
ATOM 576  C C   . ARG A 1 72  ? -14.186 6.734   -20.492 1.00 89.97 72  A 1 
ATOM 577  O O   . ARG A 1 72  ? -13.354 7.022   -19.636 1.00 85.27 72  A 1 
ATOM 578  C CB  . ARG A 1 72  ? -16.416 6.494   -19.341 1.00 86.25 72  A 1 
ATOM 579  C CG  . ARG A 1 72  ? -17.657 5.627   -19.096 1.00 78.12 72  A 1 
ATOM 580  C CD  . ARG A 1 72  ? -18.712 6.411   -18.306 1.00 74.70 72  A 1 
ATOM 581  N NE  . ARG A 1 72  ? -19.851 5.553   -17.932 1.00 66.96 72  A 1 
ATOM 582  C CZ  . ARG A 1 72  ? -20.881 5.911   -17.181 1.00 59.69 72  A 1 
ATOM 583  N NH1 . ARG A 1 72  ? -21.032 7.133   -16.756 1.00 56.59 72  A 1 
ATOM 584  N NH2 . ARG A 1 72  ? -21.774 5.033   -16.829 1.00 53.13 72  A 1 
ATOM 585  N N   . ASP A 1 73  ? -14.128 7.206   -21.730 1.00 88.64 73  A 1 
ATOM 586  C CA  . ASP A 1 73  ? -13.125 8.178   -22.195 1.00 88.82 73  A 1 
ATOM 587  C C   . ASP A 1 73  ? -11.672 7.776   -21.874 1.00 88.84 73  A 1 
ATOM 588  O O   . ASP A 1 73  ? -10.840 8.593   -21.473 1.00 83.85 73  A 1 
ATOM 589  C CB  . ASP A 1 73  ? -13.498 9.592   -21.708 1.00 85.97 73  A 1 
ATOM 590  C CG  . ASP A 1 73  ? -14.928 9.967   -22.090 1.00 80.29 73  A 1 
ATOM 591  O OD1 . ASP A 1 73  ? -15.339 9.596   -23.212 1.00 76.13 73  A 1 
ATOM 592  O OD2 . ASP A 1 73  ? -15.609 10.571  -21.239 1.00 76.11 73  A 1 
ATOM 593  N N   . GLY A 1 74  ? -11.371 6.482   -21.992 1.00 86.79 74  A 1 
ATOM 594  C CA  . GLY A 1 74  ? -10.058 5.922   -21.660 1.00 86.15 74  A 1 
ATOM 595  C C   . GLY A 1 74  ? -9.762  5.826   -20.157 1.00 87.00 74  A 1 
ATOM 596  O O   . GLY A 1 74  ? -8.681  5.369   -19.788 1.00 83.01 74  A 1 
ATOM 597  N N   . ARG A 1 75  ? -10.698 6.208   -19.279 1.00 88.64 75  A 1 
ATOM 598  C CA  . ARG A 1 75  ? -10.596 6.061   -17.823 1.00 88.94 75  A 1 
ATOM 599  C C   . ARG A 1 75  ? -11.327 4.805   -17.359 1.00 90.13 75  A 1 
ATOM 600  O O   . ARG A 1 75  ? -12.425 4.513   -17.822 1.00 87.62 75  A 1 
ATOM 601  C CB  . ARG A 1 75  ? -11.137 7.304   -17.108 1.00 85.73 75  A 1 
ATOM 602  C CG  . ARG A 1 75  ? -10.367 8.574   -17.496 1.00 78.36 75  A 1 
ATOM 603  C CD  . ARG A 1 75  ? -10.909 9.778   -16.728 1.00 74.20 75  A 1 
ATOM 604  N NE  . ARG A 1 75  ? -10.206 11.014  -17.119 1.00 66.42 75  A 1 
ATOM 605  C CZ  . ARG A 1 75  ? -10.428 12.222  -16.632 1.00 58.50 75  A 1 
ATOM 606  N NH1 . ARG A 1 75  ? -11.328 12.439  -15.715 1.00 54.45 75  A 1 
ATOM 607  N NH2 . ARG A 1 75  ? -9.738  13.240  -17.065 1.00 51.31 75  A 1 
ATOM 608  N N   . ARG A 1 76  ? -10.730 4.097   -16.404 1.00 93.15 76  A 1 
ATOM 609  C CA  . ARG A 1 76  ? -11.321 2.945   -15.717 1.00 93.74 76  A 1 
ATOM 610  C C   . ARG A 1 76  ? -11.548 3.334   -14.256 1.00 95.49 76  A 1 
ATOM 611  O O   . ARG A 1 76  ? -10.612 3.206   -13.467 1.00 95.10 76  A 1 
ATOM 612  C CB  . ARG A 1 76  ? -10.407 1.719   -15.876 1.00 91.37 76  A 1 
ATOM 613  C CG  . ARG A 1 76  ? -10.338 1.243   -17.333 1.00 86.24 76  A 1 
ATOM 614  C CD  . ARG A 1 76  ? -9.484  -0.028  -17.468 1.00 83.16 76  A 1 
ATOM 615  N NE  . ARG A 1 76  ? -8.054  0.251   -17.247 1.00 75.32 76  A 1 
ATOM 616  C CZ  . ARG A 1 76  ? -7.082  -0.648  -17.168 1.00 69.62 76  A 1 
ATOM 617  N NH1 . ARG A 1 76  ? -7.303  -1.926  -17.261 1.00 63.97 76  A 1 
ATOM 618  N NH2 . ARG A 1 76  ? -5.856  -0.271  -16.991 1.00 59.60 76  A 1 
ATOM 619  N N   . PRO A 1 77  ? -12.709 3.911   -13.902 1.00 95.91 77  A 1 
ATOM 620  C CA  . PRO A 1 77  ? -12.981 4.374   -12.546 1.00 96.50 77  A 1 
ATOM 621  C C   . PRO A 1 77  ? -13.073 3.190   -11.583 1.00 96.95 77  A 1 
ATOM 622  O O   . PRO A 1 77  ? -13.578 2.131   -11.948 1.00 96.22 77  A 1 
ATOM 623  C CB  . PRO A 1 77  ? -14.290 5.165   -12.626 1.00 95.06 77  A 1 
ATOM 624  C CG  . PRO A 1 77  ? -15.020 4.511   -13.796 1.00 91.89 77  A 1 
ATOM 625  C CD  . PRO A 1 77  ? -13.887 4.115   -14.743 1.00 95.20 77  A 1 
ATOM 626  N N   . VAL A 1 78  ? -12.555 3.380   -10.363 1.00 97.89 78  A 1 
ATOM 627  C CA  . VAL A 1 78  ? -12.580 2.394   -9.280  1.00 98.18 78  A 1 
ATOM 628  C C   . VAL A 1 78  ? -12.911 3.103   -7.978  1.00 98.35 78  A 1 
ATOM 629  O O   . VAL A 1 78  ? -12.212 4.046   -7.592  1.00 98.05 78  A 1 
ATOM 630  C CB  . VAL A 1 78  ? -11.228 1.656   -9.163  1.00 97.81 78  A 1 
ATOM 631  C CG1 . VAL A 1 78  ? -11.155 0.737   -7.938  1.00 96.24 78  A 1 
ATOM 632  C CG2 . VAL A 1 78  ? -10.954 0.801   -10.404 1.00 96.29 78  A 1 
ATOM 633  N N   . GLY A 1 79  ? -13.947 2.643   -7.287  1.00 98.32 79  A 1 
ATOM 634  C CA  . GLY A 1 79  ? -14.270 3.010   -5.918  1.00 98.44 79  A 1 
ATOM 635  C C   . GLY A 1 79  ? -13.548 2.095   -4.933  1.00 98.55 79  A 1 
ATOM 636  O O   . GLY A 1 79  ? -13.763 0.886   -4.937  1.00 98.34 79  A 1 
ATOM 637  N N   . PHE A 1 80  ? -12.689 2.655   -4.095  1.00 98.49 80  A 1 
ATOM 638  C CA  . PHE A 1 80  ? -11.938 1.908   -3.090  1.00 98.65 80  A 1 
ATOM 639  C C   . PHE A 1 80  ? -12.194 2.475   -1.693  1.00 98.69 80  A 1 
ATOM 640  O O   . PHE A 1 80  ? -11.802 3.602   -1.397  1.00 98.40 80  A 1 
ATOM 641  C CB  . PHE A 1 80  ? -10.442 1.889   -3.466  1.00 98.48 80  A 1 
ATOM 642  C CG  . PHE A 1 80  ? -9.499  1.273   -2.432  1.00 98.43 80  A 1 
ATOM 643  C CD1 . PHE A 1 80  ? -8.155  1.693   -2.378  1.00 97.12 80  A 1 
ATOM 644  C CD2 . PHE A 1 80  ? -9.950  0.313   -1.508  1.00 97.07 80  A 1 
ATOM 645  C CE1 . PHE A 1 80  ? -7.290  1.177   -1.400  1.00 96.61 80  A 1 
ATOM 646  C CE2 . PHE A 1 80  ? -9.091  -0.191  -0.520  1.00 96.16 80  A 1 
ATOM 647  C CZ  . PHE A 1 80  ? -7.762  0.247   -0.463  1.00 96.72 80  A 1 
ATOM 648  N N   . TYR A 1 81  ? -12.792 1.668   -0.814  1.00 98.61 81  A 1 
ATOM 649  C CA  . TYR A 1 81  ? -12.921 1.966   0.609   1.00 98.59 81  A 1 
ATOM 650  C C   . TYR A 1 81  ? -11.916 1.143   1.421   1.00 98.53 81  A 1 
ATOM 651  O O   . TYR A 1 81  ? -11.882 -0.084  1.338   1.00 98.15 81  A 1 
ATOM 652  C CB  . TYR A 1 81  ? -14.354 1.712   1.058   1.00 98.47 81  A 1 
ATOM 653  C CG  . TYR A 1 81  ? -14.659 2.284   2.426   1.00 98.32 81  A 1 
ATOM 654  C CD1 . TYR A 1 81  ? -14.533 1.487   3.579   1.00 97.44 81  A 1 
ATOM 655  C CD2 . TYR A 1 81  ? -15.092 3.617   2.538   1.00 97.50 81  A 1 
ATOM 656  C CE1 . TYR A 1 81  ? -14.875 2.017   4.837   1.00 97.03 81  A 1 
ATOM 657  C CE2 . TYR A 1 81  ? -15.434 4.147   3.793   1.00 96.81 81  A 1 
ATOM 658  C CZ  . TYR A 1 81  ? -15.340 3.345   4.943   1.00 97.18 81  A 1 
ATOM 659  O OH  . TYR A 1 81  ? -15.718 3.844   6.146   1.00 96.06 81  A 1 
ATOM 660  N N   . GLY A 1 82  ? -11.088 1.823   2.213   1.00 97.72 82  A 1 
ATOM 661  C CA  . GLY A 1 82  ? -10.208 1.184   3.187   1.00 97.52 82  A 1 
ATOM 662  C C   . GLY A 1 82  ? -10.695 1.474   4.601   1.00 97.49 82  A 1 
ATOM 663  O O   . GLY A 1 82  ? -10.786 2.647   4.966   1.00 96.16 82  A 1 
ATOM 664  N N   . CYS A 1 83  ? -10.991 0.448   5.398   1.00 97.17 83  A 1 
ATOM 665  C CA  . CYS A 1 83  ? -11.323 0.652   6.806   1.00 96.62 83  A 1 
ATOM 666  C C   . CYS A 1 83  ? -10.176 1.358   7.534   1.00 96.56 83  A 1 
ATOM 667  O O   . CYS A 1 83  ? -9.025  0.902   7.522   1.00 94.80 83  A 1 
ATOM 668  C CB  . CYS A 1 83  ? -11.670 -0.672  7.485   1.00 95.15 83  A 1 
ATOM 669  S SG  . CYS A 1 83  ? -13.409 -1.059  7.181   1.00 90.18 83  A 1 
ATOM 670  N N   . GLY A 1 84  ? -10.500 2.494   8.149   1.00 95.89 84  A 1 
ATOM 671  C CA  . GLY A 1 84  ? -9.557  3.342   8.859   1.00 95.15 84  A 1 
ATOM 672  C C   . GLY A 1 84  ? -9.490  3.065   10.364  1.00 94.38 84  A 1 
ATOM 673  O O   . GLY A 1 84  ? -10.169 2.180   10.874  1.00 91.96 84  A 1 
ATOM 674  N N   . PRO A 1 85  ? -8.651  3.815   11.093  1.00 95.16 85  A 1 
ATOM 675  C CA  . PRO A 1 85  ? -8.423  3.569   12.510  1.00 94.53 85  A 1 
ATOM 676  C C   . PRO A 1 85  ? -9.549  4.110   13.399  1.00 93.82 85  A 1 
ATOM 677  O O   . PRO A 1 85  ? -10.133 5.162   13.130  1.00 92.02 85  A 1 
ATOM 678  C CB  . PRO A 1 85  ? -7.098  4.268   12.817  1.00 94.41 85  A 1 
ATOM 679  C CG  . PRO A 1 85  ? -7.119  5.464   11.866  1.00 94.63 85  A 1 
ATOM 680  C CD  . PRO A 1 85  ? -7.815  4.905   10.627  1.00 95.66 85  A 1 
ATOM 681  N N   . THR A 1 86  ? -9.733  3.462   14.551  1.00 92.61 86  A 1 
ATOM 682  C CA  . THR A 1 86  ? -10.397 4.073   15.711  1.00 91.07 86  A 1 
ATOM 683  C C   . THR A 1 86  ? -9.363  4.869   16.509  1.00 90.31 86  A 1 
ATOM 684  O O   . THR A 1 86  ? -8.364  4.322   16.980  1.00 88.57 86  A 1 
ATOM 685  C CB  . THR A 1 86  ? -11.066 3.026   16.609  1.00 89.73 86  A 1 
ATOM 686  O OG1 . THR A 1 86  ? -11.839 2.128   15.854  1.00 84.31 86  A 1 
ATOM 687  C CG2 . THR A 1 86  ? -11.993 3.669   17.639  1.00 83.10 86  A 1 
ATOM 688  N N   . VAL A 1 87  ? -9.573  6.173   16.660  1.00 91.39 87  A 1 
ATOM 689  C CA  . VAL A 1 87  ? -8.545  7.126   17.111  1.00 90.82 87  A 1 
ATOM 690  C C   . VAL A 1 87  ? -8.555  7.379   18.625  1.00 89.75 87  A 1 
ATOM 691  O O   . VAL A 1 87  ? -8.645  8.510   19.092  1.00 86.55 87  A 1 
ATOM 692  C CB  . VAL A 1 87  ? -8.570  8.417   16.268  1.00 89.79 87  A 1 
ATOM 693  C CG1 . VAL A 1 87  ? -8.037  8.138   14.859  1.00 85.98 87  A 1 
ATOM 694  C CG2 . VAL A 1 87  ? -9.967  9.031   16.167  1.00 86.18 87  A 1 
ATOM 695  N N   . TYR A 1 88  ? -8.445  6.307   19.418  1.00 89.54 88  A 1 
ATOM 696  C CA  . TYR A 1 88  ? -8.317  6.382   20.886  1.00 88.35 88  A 1 
ATOM 697  C C   . TYR A 1 88  ? -6.884  6.168   21.397  1.00 88.46 88  A 1 
ATOM 698  O O   . TYR A 1 88  ? -6.585  6.431   22.565  1.00 85.52 88  A 1 
ATOM 699  C CB  . TYR A 1 88  ? -9.269  5.365   21.526  1.00 86.02 88  A 1 
ATOM 700  C CG  . TYR A 1 88  ? -8.888  3.915   21.289  1.00 84.19 88  A 1 
ATOM 701  C CD1 . TYR A 1 88  ? -9.400  3.224   20.175  1.00 80.19 88  A 1 
ATOM 702  C CD2 . TYR A 1 88  ? -8.009  3.258   22.177  1.00 80.92 88  A 1 
ATOM 703  C CE1 . TYR A 1 88  ? -9.036  1.886   19.944  1.00 76.53 88  A 1 
ATOM 704  C CE2 . TYR A 1 88  ? -7.640  1.920   21.943  1.00 76.47 88  A 1 
ATOM 705  C CZ  . TYR A 1 88  ? -8.153  1.231   20.828  1.00 77.42 88  A 1 
ATOM 706  O OH  . TYR A 1 88  ? -7.799  -0.061  20.604  1.00 73.37 88  A 1 
ATOM 707  N N   . ASN A 1 89  ? -6.002  5.645   20.546  1.00 87.97 89  A 1 
ATOM 708  C CA  . ASN A 1 89  ? -4.599  5.363   20.841  1.00 89.11 89  A 1 
ATOM 709  C C   . ASN A 1 89  ? -3.759  5.406   19.554  1.00 90.54 89  A 1 
ATOM 710  O O   . ASN A 1 89  ? -4.304  5.482   18.450  1.00 89.62 89  A 1 
ATOM 711  C CB  . ASN A 1 89  ? -4.508  3.986   21.542  1.00 86.42 89  A 1 
ATOM 712  C CG  . ASN A 1 89  ? -3.263  3.823   22.406  1.00 83.37 89  A 1 
ATOM 713  O OD1 . ASN A 1 89  ? -2.363  4.648   22.435  1.00 77.65 89  A 1 
ATOM 714  N ND2 . ASN A 1 89  ? -3.175  2.755   23.154  1.00 76.16 89  A 1 
ATOM 715  N N   . TYR A 1 90  ? -2.435  5.328   19.681  1.00 91.13 90  A 1 
ATOM 716  C CA  . TYR A 1 90  ? -1.526  5.165   18.546  1.00 91.45 90  A 1 
ATOM 717  C C   . TYR A 1 90  ? -1.834  3.884   17.755  1.00 91.36 90  A 1 
ATOM 718  O O   . TYR A 1 90  ? -2.241  2.864   18.320  1.00 90.10 90  A 1 
ATOM 719  C CB  . TYR A 1 90  ? -0.078  5.148   19.034  1.00 91.39 90  A 1 
ATOM 720  C CG  . TYR A 1 90  ? 0.387   6.458   19.638  1.00 91.50 90  A 1 
ATOM 721  C CD1 . TYR A 1 90  ? 0.721   7.532   18.792  1.00 88.72 90  A 1 
ATOM 722  C CD2 . TYR A 1 90  ? 0.489   6.606   21.039  1.00 88.76 90  A 1 
ATOM 723  C CE1 . TYR A 1 90  ? 1.155   8.753   19.340  1.00 87.89 90  A 1 
ATOM 724  C CE2 . TYR A 1 90  ? 0.924   7.828   21.588  1.00 87.47 90  A 1 
ATOM 725  C CZ  . TYR A 1 90  ? 1.261   8.903   20.738  1.00 88.91 90  A 1 
ATOM 726  O OH  . TYR A 1 90  ? 1.683   10.084  21.265  1.00 87.06 90  A 1 
ATOM 727  N N   . ALA A 1 91  ? -1.589  3.924   16.447  1.00 93.31 91  A 1 
ATOM 728  C CA  . ALA A 1 91  ? -1.594  2.711   15.643  1.00 93.35 91  A 1 
ATOM 729  C C   . ALA A 1 91  ? -0.403  1.821   16.044  1.00 93.23 91  A 1 
ATOM 730  O O   . ALA A 1 91  ? 0.738   2.279   16.128  1.00 92.41 91  A 1 
ATOM 731  C CB  . ALA A 1 91  ? -1.569  3.091   14.160  1.00 93.68 91  A 1 
ATOM 732  N N   . HIS A 1 92  ? -0.658  0.537   16.273  1.00 93.59 92  A 1 
ATOM 733  C CA  . HIS A 1 92  ? 0.426   -0.424  16.440  1.00 93.27 92  A 1 
ATOM 734  C C   . HIS A 1 92  ? 0.921   -0.945  15.084  1.00 94.05 92  A 1 
ATOM 735  O O   . HIS A 1 92  ? 0.223   -0.859  14.073  1.00 94.00 92  A 1 
ATOM 736  C CB  . HIS A 1 92  ? 0.015   -1.537  17.418  1.00 91.71 92  A 1 
ATOM 737  C CG  . HIS A 1 92  ? -1.117  -2.412  16.950  1.00 88.02 92  A 1 
ATOM 738  N ND1 . HIS A 1 92  ? -1.075  -3.346  15.945  1.00 80.15 92  A 1 
ATOM 739  C CD2 . HIS A 1 92  ? -2.370  -2.483  17.502  1.00 79.54 92  A 1 
ATOM 740  C CE1 . HIS A 1 92  ? -2.271  -3.962  15.886  1.00 79.62 92  A 1 
ATOM 741  N NE2 . HIS A 1 92  ? -3.089  -3.473  16.819  1.00 80.31 92  A 1 
ATOM 742  N N   . ILE A 1 93  ? 2.109   -1.519  15.042  1.00 94.25 93  A 1 
ATOM 743  C CA  . ILE A 1 93  ? 2.726   -1.988  13.791  1.00 94.65 93  A 1 
ATOM 744  C C   . ILE A 1 93  ? 1.862   -3.012  13.028  1.00 95.14 93  A 1 
ATOM 745  O O   . ILE A 1 93  ? 1.879   -3.030  11.800  1.00 94.95 93  A 1 
ATOM 746  C CB  . ILE A 1 93  ? 4.156   -2.516  14.049  1.00 94.45 93  A 1 
ATOM 747  C CG1 . ILE A 1 93  ? 4.195   -3.698  15.043  1.00 93.35 93  A 1 
ATOM 748  C CG2 . ILE A 1 93  ? 5.067   -1.354  14.500  1.00 92.41 93  A 1 
ATOM 749  C CD1 . ILE A 1 93  ? 5.563   -4.388  15.117  1.00 92.38 93  A 1 
ATOM 750  N N   . GLY A 1 94  ? 1.043   -3.805  13.727  1.00 94.27 94  A 1 
ATOM 751  C CA  . GLY A 1 94  ? 0.061   -4.695  13.095  1.00 93.51 94  A 1 
ATOM 752  C C   . GLY A 1 94  ? -1.039  -3.946  12.332  1.00 93.89 94  A 1 
ATOM 753  O O   . GLY A 1 94  ? -1.362  -4.343  11.214  1.00 93.08 94  A 1 
ATOM 754  N N   . ASN A 1 95  ? -1.556  -2.823  12.865  1.00 94.35 95  A 1 
ATOM 755  C CA  . ASN A 1 95  ? -2.524  -1.985  12.137  1.00 94.41 95  A 1 
ATOM 756  C C   . ASN A 1 95  ? -1.876  -1.368  10.893  1.00 95.53 95  A 1 
ATOM 757  O O   . ASN A 1 95  ? -2.468  -1.360  9.818   1.00 95.08 95  A 1 
ATOM 758  C CB  . ASN A 1 95  ? -3.067  -0.846  13.022  1.00 92.62 95  A 1 
ATOM 759  C CG  . ASN A 1 95  ? -3.681  -1.268  14.338  1.00 87.63 95  A 1 
ATOM 760  O OD1 . ASN A 1 95  ? -3.290  -0.772  15.385  1.00 78.45 95  A 1 
ATOM 761  N ND2 . ASN A 1 95  ? -4.633  -2.160  14.346  1.00 78.40 95  A 1 
ATOM 762  N N   . LEU A 1 96  ? -0.631  -0.894  11.015  1.00 95.88 96  A 1 
ATOM 763  C CA  . LEU A 1 96  ? 0.080   -0.251  9.906   1.00 96.47 96  A 1 
ATOM 764  C C   . LEU A 1 96  ? 0.292   -1.198  8.713   1.00 96.98 96  A 1 
ATOM 765  O O   . LEU A 1 96  ? 0.347   -0.734  7.575   1.00 97.16 96  A 1 
ATOM 766  C CB  . LEU A 1 96  ? 1.406   0.339   10.416  1.00 96.86 96  A 1 
ATOM 767  C CG  . LEU A 1 96  ? 1.240   1.476   11.448  1.00 96.53 96  A 1 
ATOM 768  C CD1 . LEU A 1 96  ? 2.608   1.894   11.987  1.00 95.81 96  A 1 
ATOM 769  C CD2 . LEU A 1 96  ? 0.558   2.711   10.851  1.00 95.48 96  A 1 
ATOM 770  N N   . ARG A 1 97  ? 0.320   -2.519  8.935   1.00 96.67 97  A 1 
ATOM 771  C CA  . ARG A 1 97  ? 0.361   -3.518  7.846   1.00 96.89 97  A 1 
ATOM 772  C C   . ARG A 1 97  ? -0.848  -3.417  6.907   1.00 97.19 97  A 1 
ATOM 773  O O   . ARG A 1 97  ? -0.670  -3.524  5.694   1.00 96.91 97  A 1 
ATOM 774  C CB  . ARG A 1 97  ? 0.478   -4.927  8.444   1.00 96.70 97  A 1 
ATOM 775  C CG  . ARG A 1 97  ? 0.695   -5.976  7.341   1.00 96.29 97  A 1 
ATOM 776  C CD  . ARG A 1 97  ? 0.770   -7.400  7.886   1.00 95.49 97  A 1 
ATOM 777  N NE  . ARG A 1 97  ? 1.078   -8.333  6.788   1.00 94.54 97  A 1 
ATOM 778  C CZ  . ARG A 1 97  ? 1.024   -9.654  6.792   1.00 94.89 97  A 1 
ATOM 779  N NH1 . ARG A 1 97  ? 0.668   -10.354 7.828   1.00 91.73 97  A 1 
ATOM 780  N NH2 . ARG A 1 97  ? 1.343   -10.312 5.723   1.00 91.96 97  A 1 
ATOM 781  N N   . ALA A 1 98  ? -2.048  -3.190  7.449   1.00 97.37 98  A 1 
ATOM 782  C CA  . ALA A 1 98  ? -3.258  -3.029  6.644   1.00 97.45 98  A 1 
ATOM 783  C C   . ALA A 1 98  ? -3.116  -1.826  5.702   1.00 97.90 98  A 1 
ATOM 784  O O   . ALA A 1 98  ? -3.276  -1.964  4.491   1.00 97.69 98  A 1 
ATOM 785  C CB  . ALA A 1 98  ? -4.478  -2.895  7.570   1.00 96.72 98  A 1 
ATOM 786  N N   . TYR A 1 99  ? -2.674  -0.690  6.219   1.00 98.24 99  A 1 
ATOM 787  C CA  . TYR A 1 99  ? -2.530  0.538   5.428   1.00 98.39 99  A 1 
ATOM 788  C C   . TYR A 1 99  ? -1.403  0.465   4.390   1.00 98.47 99  A 1 
ATOM 789  O O   . TYR A 1 99  ? -1.540  1.022   3.300   1.00 98.08 99  A 1 
ATOM 790  C CB  . TYR A 1 99  ? -2.356  1.725   6.371   1.00 98.25 99  A 1 
ATOM 791  C CG  . TYR A 1 99  ? -3.462  1.828   7.404   1.00 97.98 99  A 1 
ATOM 792  C CD1 . TYR A 1 99  ? -4.791  2.074   7.000   1.00 96.82 99  A 1 
ATOM 793  C CD2 . TYR A 1 99  ? -3.178  1.601   8.765   1.00 96.69 99  A 1 
ATOM 794  C CE1 . TYR A 1 99  ? -5.827  2.085   7.953   1.00 95.81 99  A 1 
ATOM 795  C CE2 . TYR A 1 99  ? -4.212  1.613   9.718   1.00 95.73 99  A 1 
ATOM 796  C CZ  . TYR A 1 99  ? -5.538  1.849   9.313   1.00 95.94 99  A 1 
ATOM 797  O OH  . TYR A 1 99  ? -6.536  1.835   10.233  1.00 94.52 99  A 1 
ATOM 798  N N   . VAL A 1 100 ? -0.323  -0.277  4.656   1.00 98.49 100 A 1 
ATOM 799  C CA  . VAL A 1 100 ? 0.683   -0.584  3.618   1.00 98.52 100 A 1 
ATOM 800  C C   . VAL A 1 100 ? 0.076   -1.449  2.512   1.00 98.53 100 A 1 
ATOM 801  O O   . VAL A 1 100 ? 0.350   -1.212  1.338   1.00 98.36 100 A 1 
ATOM 802  C CB  . VAL A 1 100 ? 1.946   -1.236  4.219   1.00 98.46 100 A 1 
ATOM 803  C CG1 . VAL A 1 100 ? 2.924   -1.743  3.144   1.00 97.92 100 A 1 
ATOM 804  C CG2 . VAL A 1 100 ? 2.715   -0.212  5.066   1.00 97.74 100 A 1 
ATOM 805  N N   . THR A 1 101 ? -0.791  -2.404  2.851   1.00 98.26 101 A 1 
ATOM 806  C CA  . THR A 1 101 ? -1.513  -3.205  1.849   1.00 98.31 101 A 1 
ATOM 807  C C   . THR A 1 101 ? -2.452  -2.333  1.013   1.00 98.40 101 A 1 
ATOM 808  O O   . THR A 1 101 ? -2.441  -2.435  -0.215  1.00 98.20 101 A 1 
ATOM 809  C CB  . THR A 1 101 ? -2.294  -4.351  2.509   1.00 98.08 101 A 1 
ATOM 810  O OG1 . THR A 1 101 ? -1.412  -5.158  3.255   1.00 96.63 101 A 1 
ATOM 811  C CG2 . THR A 1 101 ? -2.989  -5.250  1.481   1.00 96.63 101 A 1 
ATOM 812  N N   . HIS A 1 102 ? -3.204  -1.425  1.645   1.00 98.36 102 A 1 
ATOM 813  C CA  . HIS A 1 102 ? -4.054  -0.458  0.942   1.00 98.35 102 A 1 
ATOM 814  C C   . HIS A 1 102 ? -3.242  0.417   -0.021  1.00 98.43 102 A 1 
ATOM 815  O O   . HIS A 1 102 ? -3.643  0.617   -1.167  1.00 98.08 102 A 1 
ATOM 816  C CB  . HIS A 1 102 ? -4.797  0.438   1.955   1.00 98.03 102 A 1 
ATOM 817  C CG  . HIS A 1 102 ? -5.728  -0.256  2.921   1.00 97.60 102 A 1 
ATOM 818  N ND1 . HIS A 1 102 ? -6.431  0.380   3.943   1.00 91.14 102 A 1 
ATOM 819  C CD2 . HIS A 1 102 ? -6.060  -1.582  2.973   1.00 91.64 102 A 1 
ATOM 820  C CE1 . HIS A 1 102 ? -7.151  -0.554  4.579   1.00 92.70 102 A 1 
ATOM 821  N NE2 . HIS A 1 102 ? -6.953  -1.758  4.029   1.00 93.30 102 A 1 
ATOM 822  N N   . ASP A 1 103 ? -2.074  0.887   0.408   1.00 98.61 103 A 1 
ATOM 823  C CA  . ASP A 1 103 ? -1.181  1.709   -0.410  1.00 98.66 103 A 1 
ATOM 824  C C   . ASP A 1 103 ? -0.620  0.941   -1.615  1.00 98.65 103 A 1 
ATOM 825  O O   . ASP A 1 103 ? -0.648  1.448   -2.739  1.00 98.35 103 A 1 
ATOM 826  C CB  . ASP A 1 103 ? -0.057  2.246   0.480   1.00 98.62 103 A 1 
ATOM 827  C CG  . ASP A 1 103 ? 0.864   3.204   -0.278  1.00 98.49 103 A 1 
ATOM 828  O OD1 . ASP A 1 103 ? 0.410   4.292   -0.682  1.00 97.05 103 A 1 
ATOM 829  O OD2 . ASP A 1 103 ? 2.061   2.881   -0.432  1.00 97.12 103 A 1 
ATOM 830  N N   . VAL A 1 104 ? -0.168  -0.300  -1.425  1.00 98.69 104 A 1 
ATOM 831  C CA  . VAL A 1 104 ? 0.298   -1.164  -2.524  1.00 98.66 104 A 1 
ATOM 832  C C   . VAL A 1 104 ? -0.823  -1.427  -3.529  1.00 98.60 104 A 1 
ATOM 833  O O   . VAL A 1 104 ? -0.589  -1.325  -4.736  1.00 98.31 104 A 1 
ATOM 834  C CB  . VAL A 1 104 ? 0.876   -2.485  -1.981  1.00 98.57 104 A 1 
ATOM 835  C CG1 . VAL A 1 104 ? 1.154   -3.513  -3.087  1.00 97.98 104 A 1 
ATOM 836  C CG2 . VAL A 1 104 ? 2.208   -2.237  -1.260  1.00 97.90 104 A 1 
ATOM 837  N N   . LEU A 1 105 ? -2.036  -1.712  -3.056  1.00 98.58 105 A 1 
ATOM 838  C CA  . LEU A 1 105 ? -3.214  -1.896  -3.905  1.00 98.51 105 A 1 
ATOM 839  C C   . LEU A 1 105 ? -3.524  -0.627  -4.708  1.00 98.40 105 A 1 
ATOM 840  O O   . LEU A 1 105 ? -3.625  -0.685  -5.934  1.00 98.05 105 A 1 
ATOM 841  C CB  . LEU A 1 105 ? -4.395  -2.341  -3.019  1.00 98.40 105 A 1 
ATOM 842  C CG  . LEU A 1 105 ? -5.752  -2.432  -3.743  1.00 97.82 105 A 1 
ATOM 843  C CD1 . LEU A 1 105 ? -5.738  -3.415  -4.911  1.00 96.54 105 A 1 
ATOM 844  C CD2 . LEU A 1 105 ? -6.820  -2.884  -2.749  1.00 96.42 105 A 1 
ATOM 845  N N   . LEU A 1 106 ? -3.602  0.524   -4.040  1.00 98.47 106 A 1 
ATOM 846  C CA  . LEU A 1 106 ? -3.853  1.822   -4.674  1.00 98.40 106 A 1 
ATOM 847  C C   . LEU A 1 106 ? -2.823  2.136   -5.765  1.00 98.16 106 A 1 
ATOM 848  O O   . LEU A 1 106 ? -3.185  2.490   -6.892  1.00 97.66 106 A 1 
ATOM 849  C CB  . LEU A 1 106 ? -3.832  2.901   -3.571  1.00 98.29 106 A 1 
ATOM 850  C CG  . LEU A 1 106 ? -3.959  4.346   -4.096  1.00 97.35 106 A 1 
ATOM 851  C CD1 . LEU A 1 106 ? -5.320  4.585   -4.746  1.00 95.69 106 A 1 
ATOM 852  C CD2 . LEU A 1 106 ? -3.786  5.328   -2.939  1.00 95.96 106 A 1 
ATOM 853  N N   . ARG A 1 107 ? -1.535  1.998   -5.447  1.00 98.43 107 A 1 
ATOM 854  C CA  . ARG A 1 107 ? -0.433  2.271   -6.378  1.00 98.37 107 A 1 
ATOM 855  C C   . ARG A 1 107 ? -0.434  1.298   -7.554  1.00 98.06 107 A 1 
ATOM 856  O O   . ARG A 1 107 ? -0.226  1.729   -8.688  1.00 97.61 107 A 1 
ATOM 857  C CB  . ARG A 1 107 ? 0.895   2.209   -5.623  1.00 98.47 107 A 1 
ATOM 858  C CG  . ARG A 1 107 ? 1.080   3.391   -4.665  1.00 98.15 107 A 1 
ATOM 859  C CD  . ARG A 1 107 ? 2.328   3.145   -3.814  1.00 98.04 107 A 1 
ATOM 860  N NE  . ARG A 1 107 ? 2.541   4.225   -2.849  1.00 97.28 107 A 1 
ATOM 861  C CZ  . ARG A 1 107 ? 3.186   5.355   -3.043  1.00 97.62 107 A 1 
ATOM 862  N NH1 . ARG A 1 107 ? 3.724   5.684   -4.182  1.00 94.04 107 A 1 
ATOM 863  N NH2 . ARG A 1 107 ? 3.293   6.177   -2.046  1.00 95.00 107 A 1 
ATOM 864  N N   . SER A 1 108 ? -0.724  0.021   -7.304  1.00 98.23 108 A 1 
ATOM 865  C CA  . SER A 1 108 ? -0.829  -0.997  -8.356  1.00 98.00 108 A 1 
ATOM 866  C C   . SER A 1 108 ? -1.997  -0.707  -9.304  1.00 97.49 108 A 1 
ATOM 867  O O   . SER A 1 108 ? -1.804  -0.696  -10.520 1.00 96.90 108 A 1 
ATOM 868  C CB  . SER A 1 108 ? -0.978  -2.398  -7.754  1.00 98.11 108 A 1 
ATOM 869  O OG  . SER A 1 108 ? 0.133   -2.689  -6.932  1.00 97.00 108 A 1 
ATOM 870  N N   . LEU A 1 109 ? -3.170  -0.375  -8.773  1.00 97.67 109 A 1 
ATOM 871  C CA  . LEU A 1 109 ? -4.323  0.032   -9.582  1.00 97.24 109 A 1 
ATOM 872  C C   . LEU A 1 109 ? -3.989  1.248   -10.461 1.00 96.60 109 A 1 
ATOM 873  O O   . LEU A 1 109 ? -4.223  1.224   -11.672 1.00 96.07 109 A 1 
ATOM 874  C CB  . LEU A 1 109 ? -5.508  0.350   -8.653  1.00 97.47 109 A 1 
ATOM 875  C CG  . LEU A 1 109 ? -6.196  -0.879  -8.036  1.00 97.28 109 A 1 
ATOM 876  C CD1 . LEU A 1 109 ? -7.095  -0.426  -6.886  1.00 96.55 109 A 1 
ATOM 877  C CD2 . LEU A 1 109 ? -7.069  -1.607  -9.062  1.00 96.51 109 A 1 
ATOM 878  N N   . ARG A 1 110 ? -3.370  2.285   -9.887  1.00 96.83 110 A 1 
ATOM 879  C CA  . ARG A 1 110 ? -2.941  3.482   -10.630 1.00 96.18 110 A 1 
ATOM 880  C C   . ARG A 1 110 ? -1.892  3.145   -11.694 1.00 95.45 110 A 1 
ATOM 881  O O   . ARG A 1 110 ? -2.029  3.598   -12.829 1.00 94.52 110 A 1 
ATOM 882  C CB  . ARG A 1 110 ? -2.441  4.560   -9.650  1.00 96.52 110 A 1 
ATOM 883  C CG  . ARG A 1 110 ? -3.602  5.221   -8.879  1.00 95.47 110 A 1 
ATOM 884  C CD  . ARG A 1 110 ? -3.083  6.226   -7.838  1.00 93.93 110 A 1 
ATOM 885  N NE  . ARG A 1 110 ? -4.190  6.949   -7.165  1.00 92.29 110 A 1 
ATOM 886  C CZ  . ARG A 1 110 ? -4.100  7.792   -6.146  1.00 90.24 110 A 1 
ATOM 887  N NH1 . ARG A 1 110 ? -2.964  8.082   -5.581  1.00 87.36 110 A 1 
ATOM 888  N NH2 . ARG A 1 110 ? -5.172  8.371   -5.667  1.00 87.41 110 A 1 
ATOM 889  N N   . ARG A 1 111 ? -0.914  2.293   -11.373 1.00 94.91 111 A 1 
ATOM 890  C CA  . ARG A 1 111 ? 0.100   1.793   -12.324 1.00 94.62 111 A 1 
ATOM 891  C C   . ARG A 1 111 ? -0.534  1.064   -13.508 1.00 93.94 111 A 1 
ATOM 892  O O   . ARG A 1 111 ? -0.093  1.231   -14.643 1.00 92.71 111 A 1 
ATOM 893  C CB  . ARG A 1 111 ? 1.084   0.872   -11.585 1.00 95.13 111 A 1 
ATOM 894  C CG  . ARG A 1 111 ? 2.204   0.367   -12.513 1.00 95.34 111 A 1 
ATOM 895  C CD  . ARG A 1 111 ? 3.197   -0.519  -11.753 1.00 94.52 111 A 1 
ATOM 896  N NE  . ARG A 1 111 ? 4.336   -0.895  -12.614 1.00 93.75 111 A 1 
ATOM 897  C CZ  . ARG A 1 111 ? 5.414   -0.158  -12.844 1.00 94.41 111 A 1 
ATOM 898  N NH1 . ARG A 1 111 ? 5.604   1.016   -12.303 1.00 90.70 111 A 1 
ATOM 899  N NH2 . ARG A 1 111 ? 6.334   -0.598  -13.641 1.00 91.34 111 A 1 
ATOM 900  N N   . PHE A 1 112 ? -1.587  0.299   -13.268 1.00 93.97 112 A 1 
ATOM 901  C CA  . PHE A 1 112 ? -2.338  -0.405  -14.308 1.00 93.49 112 A 1 
ATOM 902  C C   . PHE A 1 112 ? -3.381  0.477   -15.018 1.00 93.05 112 A 1 
ATOM 903  O O   . PHE A 1 112 ? -4.180  -0.027  -15.806 1.00 92.19 112 A 1 
ATOM 904  C CB  . PHE A 1 112 ? -2.926  -1.694  -13.718 1.00 94.21 112 A 1 
ATOM 905  C CG  . PHE A 1 112 ? -1.905  -2.657  -13.119 1.00 94.75 112 A 1 
ATOM 906  C CD1 . PHE A 1 112 ? -0.612  -2.793  -13.661 1.00 93.47 112 A 1 
ATOM 907  C CD2 . PHE A 1 112 ? -2.268  -3.437  -12.005 1.00 93.74 112 A 1 
ATOM 908  C CE1 . PHE A 1 112 ? 0.312   -3.681  -13.088 1.00 93.35 112 A 1 
ATOM 909  C CE2 . PHE A 1 112 ? -1.346  -4.329  -11.437 1.00 93.75 112 A 1 
ATOM 910  C CZ  . PHE A 1 112 ? -0.055  -4.448  -11.976 1.00 94.56 112 A 1 
ATOM 911  N N   . GLY A 1 113 ? -3.366  1.787   -14.775 1.00 92.83 113 A 1 
ATOM 912  C CA  . GLY A 1 113 ? -4.190  2.772   -15.477 1.00 91.70 113 A 1 
ATOM 913  C C   . GLY A 1 113 ? -5.640  2.853   -14.995 1.00 92.23 113 A 1 
ATOM 914  O O   . GLY A 1 113 ? -6.504  3.287   -15.755 1.00 90.84 113 A 1 
ATOM 915  N N   . TYR A 1 114 ? -5.928  2.431   -13.755 1.00 94.68 114 A 1 
ATOM 916  C CA  . TYR A 1 114 ? -7.215  2.682   -13.117 1.00 95.63 114 A 1 
ATOM 917  C C   . TYR A 1 114 ? -7.250  4.079   -12.490 1.00 96.22 114 A 1 
ATOM 918  O O   . TYR A 1 114 ? -6.266  4.560   -11.924 1.00 95.98 114 A 1 
ATOM 919  C CB  . TYR A 1 114 ? -7.543  1.591   -12.093 1.00 95.80 114 A 1 
ATOM 920  C CG  . TYR A 1 114 ? -7.685  0.195   -12.677 1.00 95.66 114 A 1 
ATOM 921  C CD1 . TYR A 1 114 ? -8.906  -0.211  -13.242 1.00 94.77 114 A 1 
ATOM 922  C CD2 . TYR A 1 114 ? -6.604  -0.705  -12.636 1.00 94.80 114 A 1 
ATOM 923  C CE1 . TYR A 1 114 ? -9.047  -1.512  -13.767 1.00 94.33 114 A 1 
ATOM 924  C CE2 . TYR A 1 114 ? -6.741  -2.006  -13.164 1.00 94.51 114 A 1 
ATOM 925  C CZ  . TYR A 1 114 ? -7.964  -2.412  -13.728 1.00 94.45 114 A 1 
ATOM 926  O OH  . TYR A 1 114 ? -8.098  -3.667  -14.236 1.00 93.46 114 A 1 
ATOM 927  N N   . SER A 1 115 ? -8.394  4.742   -12.582 1.00 95.88 115 A 1 
ATOM 928  C CA  . SER A 1 115 ? -8.665  6.019   -11.923 1.00 96.57 115 A 1 
ATOM 929  C C   . SER A 1 115 ? -9.354  5.742   -10.588 1.00 97.31 115 A 1 
ATOM 930  O O   . SER A 1 115 ? -10.568 5.554   -10.550 1.00 97.01 115 A 1 
ATOM 931  C CB  . SER A 1 115 ? -9.531  6.903   -12.824 1.00 95.70 115 A 1 
ATOM 932  O OG  . SER A 1 115 ? -9.777  8.156   -12.213 1.00 82.68 115 A 1 
ATOM 933  N N   . VAL A 1 116 ? -8.583  5.675   -9.512  1.00 97.52 116 A 1 
ATOM 934  C CA  . VAL A 1 116 ? -9.078  5.248   -8.196  1.00 98.00 116 A 1 
ATOM 935  C C   . VAL A 1 116 ? -9.535  6.448   -7.378  1.00 98.02 116 A 1 
ATOM 936  O O   . VAL A 1 116 ? -8.767  7.392   -7.210  1.00 97.65 116 A 1 
ATOM 937  C CB  . VAL A 1 116 ? -8.021  4.441   -7.420  1.00 97.91 116 A 1 
ATOM 938  C CG1 . VAL A 1 116 ? -8.640  3.782   -6.181  1.00 96.85 116 A 1 
ATOM 939  C CG2 . VAL A 1 116 ? -7.400  3.334   -8.283  1.00 96.83 116 A 1 
ATOM 940  N N   . ARG A 1 117 ? -10.742 6.375   -6.828  1.00 98.08 117 A 1 
ATOM 941  C CA  . ARG A 1 117 ? -11.214 7.225   -5.737  1.00 98.29 117 A 1 
ATOM 942  C C   . ARG A 1 117 ? -11.060 6.445   -4.432  1.00 98.49 117 A 1 
ATOM 943  O O   . ARG A 1 117 ? -11.839 5.531   -4.169  1.00 98.25 117 A 1 
ATOM 944  C CB  . ARG A 1 117 ? -12.665 7.658   -6.003  1.00 98.03 117 A 1 
ATOM 945  C CG  . ARG A 1 117 ? -13.172 8.621   -4.915  1.00 96.61 117 A 1 
ATOM 946  C CD  . ARG A 1 117 ? -14.607 9.041   -5.236  1.00 93.85 117 A 1 
ATOM 947  N NE  . ARG A 1 117 ? -15.164 9.973   -4.235  1.00 88.11 117 A 1 
ATOM 948  C CZ  . ARG A 1 117 ? -15.122 11.290  -4.260  1.00 83.91 117 A 1 
ATOM 949  N NH1 . ARG A 1 117 ? -14.511 11.943  -5.204  1.00 76.29 117 A 1 
ATOM 950  N NH2 . ARG A 1 117 ? -15.705 11.982  -3.326  1.00 76.54 117 A 1 
ATOM 951  N N   . HIS A 1 118 ? -10.054 6.803   -3.651  1.00 98.37 118 A 1 
ATOM 952  C CA  . HIS A 1 118 ? -9.752  6.149   -2.378  1.00 98.50 118 A 1 
ATOM 953  C C   . HIS A 1 118 ? -10.406 6.902   -1.216  1.00 98.56 118 A 1 
ATOM 954  O O   . HIS A 1 118 ? -10.113 8.076   -0.984  1.00 98.24 118 A 1 
ATOM 955  C CB  . HIS A 1 118 ? -8.228  6.024   -2.216  1.00 98.23 118 A 1 
ATOM 956  C CG  . HIS A 1 118 ? -7.761  5.328   -0.956  1.00 97.70 118 A 1 
ATOM 957  N ND1 . HIS A 1 118 ? -6.505  5.481   -0.391  1.00 89.79 118 A 1 
ATOM 958  C CD2 . HIS A 1 118 ? -8.446  4.437   -0.173  1.00 90.87 118 A 1 
ATOM 959  C CE1 . HIS A 1 118 ? -6.447  4.697   0.695   1.00 92.52 118 A 1 
ATOM 960  N NE2 . HIS A 1 118 ? -7.608  4.049   0.868   1.00 93.46 118 A 1 
ATOM 961  N N   . VAL A 1 119 ? -11.270 6.215   -0.481  1.00 98.57 119 A 1 
ATOM 962  C CA  . VAL A 1 119 ? -11.982 6.721   0.697   1.00 98.66 119 A 1 
ATOM 963  C C   . VAL A 1 119 ? -11.545 5.925   1.922   1.00 98.63 119 A 1 
ATOM 964  O O   . VAL A 1 119 ? -11.417 4.705   1.855   1.00 98.35 119 A 1 
ATOM 965  C CB  . VAL A 1 119 ? -13.507 6.641   0.499   1.00 98.58 119 A 1 
ATOM 966  C CG1 . VAL A 1 119 ? -14.267 7.278   1.668   1.00 97.90 119 A 1 
ATOM 967  C CG2 . VAL A 1 119 ? -13.954 7.338   -0.795  1.00 97.85 119 A 1 
ATOM 968  N N   . MET A 1 120 ? -11.336 6.600   3.042   1.00 98.54 120 A 1 
ATOM 969  C CA  . MET A 1 120 ? -11.023 5.975   4.327   1.00 98.49 120 A 1 
ATOM 970  C C   . MET A 1 120 ? -11.749 6.711   5.451   1.00 98.49 120 A 1 
ATOM 971  O O   . MET A 1 120 ? -11.772 7.943   5.469   1.00 98.00 120 A 1 
ATOM 972  C CB  . MET A 1 120 ? -9.505  6.002   4.539   1.00 98.01 120 A 1 
ATOM 973  C CG  . MET A 1 120 ? -9.053  5.202   5.766   1.00 95.40 120 A 1 
ATOM 974  S SD  . MET A 1 120 ? -7.275  5.345   6.113   1.00 91.76 120 A 1 
ATOM 975  C CE  . MET A 1 120 ? -7.267  7.002   6.838   1.00 81.20 120 A 1 
ATOM 976  N N   . ASN A 1 121 ? -12.315 5.976   6.400   1.00 97.85 121 A 1 
ATOM 977  C CA  . ASN A 1 121 ? -12.903 6.591   7.585   1.00 97.56 121 A 1 
ATOM 978  C C   . ASN A 1 121 ? -11.868 6.886   8.675   1.00 97.63 121 A 1 
ATOM 979  O O   . ASN A 1 121 ? -10.790 6.302   8.726   1.00 96.57 121 A 1 
ATOM 980  C CB  . ASN A 1 121 ? -14.064 5.742   8.121   1.00 96.78 121 A 1 
ATOM 981  C CG  . ASN A 1 121 ? -13.598 4.427   8.705   1.00 95.79 121 A 1 
ATOM 982  O OD1 . ASN A 1 121 ? -13.059 3.596   7.991   1.00 89.30 121 A 1 
ATOM 983  N ND2 . ASN A 1 121 ? -13.756 4.220   9.985   1.00 89.70 121 A 1 
ATOM 984  N N   . ILE A 1 122 ? -12.252 7.777   9.580   1.00 97.19 122 A 1 
ATOM 985  C CA  . ILE A 1 122 ? -11.702 7.902   10.927  1.00 96.91 122 A 1 
ATOM 986  C C   . ILE A 1 122 ? -12.865 7.670   11.887  1.00 96.60 122 A 1 
ATOM 987  O O   . ILE A 1 122 ? -13.861 8.398   11.846  1.00 95.79 122 A 1 
ATOM 988  C CB  . ILE A 1 122 ? -11.056 9.285   11.138  1.00 96.42 122 A 1 
ATOM 989  C CG1 . ILE A 1 122 ? -9.882  9.561   10.173  1.00 94.53 122 A 1 
ATOM 990  C CG2 . ILE A 1 122 ? -10.611 9.472   12.593  1.00 95.14 122 A 1 
ATOM 991  C CD1 . ILE A 1 122 ? -8.667  8.636   10.320  1.00 89.59 122 A 1 
ATOM 992  N N   . THR A 1 123 ? -12.731 6.662   12.741  1.00 95.09 123 A 1 
ATOM 993  C CA  . THR A 1 123 ? -13.694 6.395   13.806  1.00 94.18 123 A 1 
ATOM 994  C C   . THR A 1 123 ? -13.327 7.250   15.018  1.00 93.54 123 A 1 
ATOM 995  O O   . THR A 1 123 ? -12.449 6.901   15.807  1.00 91.58 123 A 1 
ATOM 996  C CB  . THR A 1 123 ? -13.737 4.901   14.129  1.00 93.08 123 A 1 
ATOM 997  O OG1 . THR A 1 123 ? -14.209 4.191   13.001  1.00 89.90 123 A 1 
ATOM 998  C CG2 . THR A 1 123 ? -14.669 4.585   15.277  1.00 89.87 123 A 1 
ATOM 999  N N   . ASP A 1 124 ? -13.967 8.415   15.118  1.00 92.05 124 A 1 
ATOM 1000 C CA  . ASP A 1 124 ? -13.792 9.416   16.173  1.00 91.06 124 A 1 
ATOM 1001 C C   . ASP A 1 124 ? -15.014 9.533   17.099  1.00 89.15 124 A 1 
ATOM 1002 O O   . ASP A 1 124 ? -15.102 10.448  17.920  1.00 85.79 124 A 1 
ATOM 1003 C CB  . ASP A 1 124 ? -13.375 10.758  15.547  1.00 91.06 124 A 1 
ATOM 1004 C CG  . ASP A 1 124 ? -14.443 11.420  14.668  1.00 91.95 124 A 1 
ATOM 1005 O OD1 . ASP A 1 124 ? -15.346 10.728  14.149  1.00 89.42 124 A 1 
ATOM 1006 O OD2 . ASP A 1 124 ? -14.336 12.649  14.462  1.00 89.79 124 A 1 
ATOM 1007 N N   . VAL A 1 125 ? -15.937 8.585   16.992  1.00 89.73 125 A 1 
ATOM 1008 C CA  . VAL A 1 125 ? -17.003 8.310   17.961  1.00 87.16 125 A 1 
ATOM 1009 C C   . VAL A 1 125 ? -16.502 7.255   18.947  1.00 83.94 125 A 1 
ATOM 1010 O O   . VAL A 1 125 ? -15.718 6.372   18.591  1.00 74.87 125 A 1 
ATOM 1011 C CB  . VAL A 1 125 ? -18.299 7.873   17.250  1.00 84.53 125 A 1 
ATOM 1012 C CG1 . VAL A 1 125 ? -19.437 7.559   18.230  1.00 77.38 125 A 1 
ATOM 1013 C CG2 . VAL A 1 125 ? -18.810 8.979   16.323  1.00 78.91 125 A 1 
ATOM 1014 N N   . GLY A 1 126 ? -16.936 7.361   20.207  1.00 77.99 126 A 1 
ATOM 1015 C CA  . GLY A 1 126 ? -16.625 6.364   21.220  1.00 75.06 126 A 1 
ATOM 1016 C C   . GLY A 1 126 ? -17.273 5.013   20.911  1.00 75.58 126 A 1 
ATOM 1017 O O   . GLY A 1 126 ? -18.472 4.945   20.654  1.00 69.46 126 A 1 
ATOM 1018 N N   . HIS A 1 127 ? -16.479 3.942   20.955  1.00 75.31 127 A 1 
ATOM 1019 C CA  . HIS A 1 127 ? -16.941 2.572   20.728  1.00 73.21 127 A 1 
ATOM 1020 C C   . HIS A 1 127 ? -16.494 1.622   21.816  1.00 74.50 127 A 1 
ATOM 1021 O O   . HIS A 1 127 ? -15.428 1.768   22.416  1.00 69.10 127 A 1 
ATOM 1022 C CB  . HIS A 1 127 ? -16.485 2.059   19.360  1.00 65.70 127 A 1 
ATOM 1023 C CG  . HIS A 1 127 ? -17.233 2.737   18.264  1.00 59.14 127 A 1 
ATOM 1024 N ND1 . HIS A 1 127 ? -18.612 2.760   18.121  1.00 53.18 127 A 1 
ATOM 1025 C CD2 . HIS A 1 127 ? -16.674 3.517   17.299  1.00 50.74 127 A 1 
ATOM 1026 C CE1 . HIS A 1 127 ? -18.872 3.561   17.087  1.00 46.13 127 A 1 
ATOM 1027 N NE2 . HIS A 1 127 ? -17.725 4.031   16.561  1.00 47.50 127 A 1 
ATOM 1028 N N   . LEU A 1 128 ? -17.325 0.603   22.016  1.00 66.46 128 A 1 
ATOM 1029 C CA  . LEU A 1 128 ? -17.083 -0.458  22.975  1.00 67.21 128 A 1 
ATOM 1030 C C   . LEU A 1 128 ? -15.841 -1.276  22.595  1.00 66.64 128 A 1 
ATOM 1031 O O   . LEU A 1 128 ? -15.428 -1.345  21.442  1.00 63.01 128 A 1 
ATOM 1032 C CB  . LEU A 1 128 ? -18.352 -1.315  23.104  1.00 63.28 128 A 1 
ATOM 1033 C CG  . LEU A 1 128 ? -19.605 -0.518  23.507  1.00 61.57 128 A 1 
ATOM 1034 C CD1 . LEU A 1 128 ? -20.818 -1.431  23.615  1.00 59.04 128 A 1 
ATOM 1035 C CD2 . LEU A 1 128 ? -19.427 0.200   24.844  1.00 60.76 128 A 1 
ATOM 1036 N N   . SER A 1 129 ? -15.208 -1.874  23.598  1.00 69.39 129 A 1 
ATOM 1037 C CA  . SER A 1 129 ? -13.937 -2.575  23.390  1.00 68.30 129 A 1 
ATOM 1038 C C   . SER A 1 129 ? -14.040 -3.870  22.578  1.00 68.30 129 A 1 
ATOM 1039 O O   . SER A 1 129 ? -13.010 -4.302  22.045  1.00 63.73 129 A 1 
ATOM 1040 C CB  . SER A 1 129 ? -13.233 -2.806  24.727  1.00 65.07 129 A 1 
ATOM 1041 O OG  . SER A 1 129 ? -13.978 -3.645  25.580  1.00 62.29 129 A 1 
ATOM 1042 N N   . GLY A 1 130 ? -15.234 -4.454  22.467  1.00 64.91 130 A 1 
ATOM 1043 C CA  . GLY A 1 130 ? -15.527 -5.643  21.667  1.00 66.91 130 A 1 
ATOM 1044 C C   . GLY A 1 130 ? -16.368 -5.335  20.424  1.00 68.72 130 A 1 
ATOM 1045 O O   . GLY A 1 130 ? -17.312 -4.553  20.494  1.00 65.43 130 A 1 
ATOM 1046 N N   . ASP A 1 131 ? -16.058 -5.990  19.307  1.00 66.86 131 A 1 
ATOM 1047 C CA  . ASP A 1 131 ? -16.753 -5.838  18.017  1.00 67.53 131 A 1 
ATOM 1048 C C   . ASP A 1 131 ? -18.205 -6.361  18.063  1.00 67.15 131 A 1 
ATOM 1049 O O   . ASP A 1 131 ? -18.999 -6.133  17.156  1.00 64.54 131 A 1 
ATOM 1050 C CB  . ASP A 1 131 ? -15.967 -6.587  16.924  1.00 65.43 131 A 1 
ATOM 1051 C CG  . ASP A 1 131 ? -14.506 -6.158  16.740  1.00 63.23 131 A 1 
ATOM 1052 O OD1 . ASP A 1 131 ? -14.052 -5.222  17.437  1.00 60.38 131 A 1 
ATOM 1053 O OD2 . ASP A 1 131 ? -13.816 -6.831  15.949  1.00 61.39 131 A 1 
ATOM 1054 N N   . ASN A 1 132 ? -18.556 -7.067  19.137  1.00 70.24 132 A 1 
ATOM 1055 C CA  . ASN A 1 132 ? -19.871 -7.626  19.438  1.00 70.70 132 A 1 
ATOM 1056 C C   . ASN A 1 132 ? -20.737 -6.716  20.333  1.00 70.65 132 A 1 
ATOM 1057 O O   . ASN A 1 132 ? -21.672 -7.205  20.970  1.00 66.56 132 A 1 
ATOM 1058 C CB  . ASN A 1 132 ? -19.664 -9.023  20.051  1.00 67.98 132 A 1 
ATOM 1059 C CG  . ASN A 1 132 ? -19.025 -8.993  21.432  1.00 66.00 132 A 1 
ATOM 1060 O OD1 . ASN A 1 132 ? -18.278 -8.098  21.793  1.00 59.23 132 A 1 
ATOM 1061 N ND2 . ASN A 1 132 ? -19.300 -9.987  22.241  1.00 61.67 132 A 1 
ATOM 1062 N N   . ASP A 1 133 ? -20.432 -5.417  20.401  1.00 70.35 133 A 1 
ATOM 1063 C CA  . ASP A 1 133 ? -21.117 -4.417  21.237  1.00 71.13 133 A 1 
ATOM 1064 C C   . ASP A 1 133 ? -20.960 -4.639  22.758  1.00 71.01 133 A 1 
ATOM 1065 O O   . ASP A 1 133 ? -21.849 -4.318  23.557  1.00 68.11 133 A 1 
ATOM 1066 C CB  . ASP A 1 133 ? -22.584 -4.243  20.813  1.00 68.28 133 A 1 
ATOM 1067 C CG  . ASP A 1 133 ? -22.789 -4.030  19.315  1.00 67.41 133 A 1 
ATOM 1068 O OD1 . ASP A 1 133 ? -22.085 -3.182  18.737  1.00 65.41 133 A 1 
ATOM 1069 O OD2 . ASP A 1 133 ? -23.724 -4.673  18.782  1.00 66.04 133 A 1 
ATOM 1070 N N   . GLU A 1 134 ? -19.815 -5.164  23.194  1.00 70.34 134 A 1 
ATOM 1071 C CA  . GLU A 1 134 ? -19.492 -5.396  24.604  1.00 71.89 134 A 1 
ATOM 1072 C C   . GLU A 1 134 ? -18.220 -4.657  25.059  1.00 71.82 134 A 1 
ATOM 1073 O O   . GLU A 1 134 ? -17.320 -4.356  24.271  1.00 65.55 134 A 1 
ATOM 1074 C CB  . GLU A 1 134 ? -19.353 -6.900  24.896  1.00 68.45 134 A 1 
ATOM 1075 C CG  . GLU A 1 134 ? -20.650 -7.701  24.671  1.00 63.75 134 A 1 
ATOM 1076 C CD  . GLU A 1 134 ? -20.510 -9.191  25.030  1.00 59.36 134 A 1 
ATOM 1077 O OE1 . GLU A 1 134 ? -21.518 -9.921  24.912  1.00 53.90 134 A 1 
ATOM 1078 O OE2 . GLU A 1 134 ? -19.408 -9.624  25.442  1.00 53.72 134 A 1 
ATOM 1079 N N   . GLY A 1 135 ? -18.109 -4.413  26.381  1.00 68.27 135 A 1 
ATOM 1080 C CA  . GLY A 1 135 ? -16.928 -3.826  27.024  1.00 70.87 135 A 1 
ATOM 1081 C C   . GLY A 1 135 ? -16.960 -2.303  27.156  1.00 73.73 135 A 1 
ATOM 1082 O O   . GLY A 1 135 ? -17.983 -1.676  26.900  1.00 70.28 135 A 1 
ATOM 1083 N N   . ASP A 1 136 ? -15.848 -1.702  27.588  1.00 70.36 136 A 1 
ATOM 1084 C CA  . ASP A 1 136 ? -15.753 -0.271  27.904  1.00 73.48 136 A 1 
ATOM 1085 C C   . ASP A 1 136 ? -15.486 0.593   26.663  1.00 74.88 136 A 1 
ATOM 1086 O O   . ASP A 1 136 ? -14.831 0.155   25.712  1.00 71.27 136 A 1 
ATOM 1087 C CB  . ASP A 1 136 ? -14.650 -0.028  28.946  1.00 70.20 136 A 1 
ATOM 1088 C CG  . ASP A 1 136 ? -14.873 -0.769  30.267  1.00 65.91 136 A 1 
ATOM 1089 O OD1 . ASP A 1 136 ? -16.023 -0.781  30.750  1.00 63.24 136 A 1 
ATOM 1090 O OD2 . ASP A 1 136 ? -13.875 -1.330  30.778  1.00 61.84 136 A 1 
ATOM 1091 N N   . ASP A 1 137 ? -15.919 1.859   26.714  1.00 74.40 137 A 1 
ATOM 1092 C CA  . ASP A 1 137 ? -15.595 2.846   25.683  1.00 76.86 137 A 1 
ATOM 1093 C C   . ASP A 1 137 ? -14.113 3.254   25.757  1.00 78.83 137 A 1 
ATOM 1094 O O   . ASP A 1 137 ? -13.647 3.927   26.685  1.00 76.84 137 A 1 
ATOM 1095 C CB  . ASP A 1 137 ? -16.536 4.047   25.777  1.00 73.40 137 A 1 
ATOM 1096 C CG  . ASP A 1 137 ? -16.415 4.955   24.552  1.00 72.67 137 A 1 
ATOM 1097 O OD1 . ASP A 1 137 ? -15.270 5.266   24.136  1.00 70.41 137 A 1 
ATOM 1098 O OD2 . ASP A 1 137 ? -17.471 5.341   24.022  1.00 70.26 137 A 1 
ATOM 1099 N N   . LYS A 1 138 ? -13.359 2.850   24.737  1.00 78.71 138 A 1 
ATOM 1100 C CA  . LYS A 1 138 ? -11.908 3.060   24.659  1.00 80.31 138 A 1 
ATOM 1101 C C   . LYS A 1 138 ? -11.528 4.536   24.531  1.00 82.79 138 A 1 
ATOM 1102 O O   . LYS A 1 138 ? -10.496 4.940   25.072  1.00 80.95 138 A 1 
ATOM 1103 C CB  . LYS A 1 138 ? -11.359 2.275   23.461  1.00 77.24 138 A 1 
ATOM 1104 C CG  . LYS A 1 138 ? -11.376 0.752   23.660  1.00 76.21 138 A 1 
ATOM 1105 C CD  . LYS A 1 138 ? -11.049 0.048   22.337  1.00 72.14 138 A 1 
ATOM 1106 C CE  . LYS A 1 138 ? -10.891 -1.456  22.528  1.00 67.02 138 A 1 
ATOM 1107 N NZ  . LYS A 1 138 ? -11.083 -2.206  21.258  1.00 59.16 138 A 1 
ATOM 1108 N N   . ILE A 1 139 ? -12.316 5.343   23.800  1.00 79.81 139 A 1 
ATOM 1109 C CA  . ILE A 1 139 ? -11.964 6.749   23.570  1.00 82.98 139 A 1 
ATOM 1110 C C   . ILE A 1 139 ? -12.292 7.611   24.793  1.00 83.75 139 A 1 
ATOM 1111 O O   . ILE A 1 139 ? -11.473 8.454   25.172  1.00 84.04 139 A 1 
ATOM 1112 C CB  . ILE A 1 139 ? -12.570 7.275   22.249  1.00 82.59 139 A 1 
ATOM 1113 C CG1 . ILE A 1 139 ? -11.813 8.541   21.778  1.00 75.10 139 A 1 
ATOM 1114 C CG2 . ILE A 1 139 ? -14.066 7.528   22.346  1.00 77.12 139 A 1 
ATOM 1115 C CD1 . ILE A 1 139 ? -12.203 8.979   20.355  1.00 71.96 139 A 1 
ATOM 1116 N N   . VAL A 1 140 ? -13.415 7.332   25.472  1.00 80.63 140 A 1 
ATOM 1117 C CA  . VAL A 1 140 ? -13.788 7.984   26.738  1.00 81.53 140 A 1 
ATOM 1118 C C   . VAL A 1 140 ? -12.723 7.718   27.797  1.00 82.94 140 A 1 
ATOM 1119 O O   . VAL A 1 140 ? -12.167 8.663   28.357  1.00 81.89 140 A 1 
ATOM 1120 C CB  . VAL A 1 140 ? -15.179 7.529   27.222  1.00 79.30 140 A 1 
ATOM 1121 C CG1 . VAL A 1 140 ? -15.526 8.097   28.601  1.00 74.30 140 A 1 
ATOM 1122 C CG2 . VAL A 1 140 ? -16.266 7.996   26.249  1.00 76.35 140 A 1 
ATOM 1123 N N   . ARG A 1 141 ? -12.336 6.463   27.977  1.00 80.67 141 A 1 
ATOM 1124 C CA  . ARG A 1 141 ? -11.261 6.101   28.905  1.00 81.13 141 A 1 
ATOM 1125 C C   . ARG A 1 141 ? -9.945  6.814   28.575  1.00 82.21 141 A 1 
ATOM 1126 O O   . ARG A 1 141 ? -9.274  7.337   29.464  1.00 80.43 141 A 1 
ATOM 1127 C CB  . ARG A 1 141 ? -11.112 4.579   28.889  1.00 78.57 141 A 1 
ATOM 1128 C CG  . ARG A 1 141 ? -9.998  4.143   29.836  1.00 70.47 141 A 1 
ATOM 1129 C CD  . ARG A 1 141 ? -9.882  2.626   29.835  1.00 68.36 141 A 1 
ATOM 1130 N NE  . ARG A 1 141 ? -8.666  2.246   30.551  1.00 60.94 141 A 1 
ATOM 1131 C CZ  . ARG A 1 141 ? -8.278  1.032   30.855  1.00 54.37 141 A 1 
ATOM 1132 N NH1 . ARG A 1 141 ? -8.981  -0.020  30.533  1.00 50.58 141 A 1 
ATOM 1133 N NH2 . ARG A 1 141 ? -7.159  0.884   31.490  1.00 46.72 141 A 1 
ATOM 1134 N N   . SER A 1 142 ? -9.565  6.860   27.299  1.00 80.86 142 A 1 
ATOM 1135 C CA  . SER A 1 142 ? -8.337  7.543   26.864  1.00 81.88 142 A 1 
ATOM 1136 C C   . SER A 1 142 ? -8.387  9.052   27.131  1.00 83.08 142 A 1 
ATOM 1137 O O   . SER A 1 142 ? -7.347  9.657   27.421  1.00 82.67 142 A 1 
ATOM 1138 C CB  . SER A 1 142 ? -8.111  7.276   25.377  1.00 81.70 142 A 1 
ATOM 1139 O OG  . SER A 1 142 ? -6.870  7.807   24.943  1.00 74.51 142 A 1 
ATOM 1140 N N   . ALA A 1 143 ? -9.569  9.667   27.028  1.00 80.68 143 A 1 
ATOM 1141 C CA  . ALA A 1 143 ? -9.800  11.073  27.341  1.00 80.04 143 A 1 
ATOM 1142 C C   . ALA A 1 143 ? -9.678  11.350  28.849  1.00 80.33 143 A 1 
ATOM 1143 O O   . ALA A 1 143 ? -8.933  12.254  29.243  1.00 80.86 143 A 1 
ATOM 1144 C CB  . ALA A 1 143 ? -11.168 11.470  26.770  1.00 79.60 143 A 1 
ATOM 1145 N N   . GLU A 1 144 ? -10.308 10.527  29.680  1.00 78.55 144 A 1 
ATOM 1146 C CA  . GLU A 1 144 ? -10.244 10.616  31.143  1.00 78.74 144 A 1 
ATOM 1147 C C   . GLU A 1 144 ? -8.809  10.471  31.666  1.00 77.56 144 A 1 
ATOM 1148 O O   . GLU A 1 144 ? -8.336  11.314  32.430  1.00 75.42 144 A 1 
ATOM 1149 C CB  . GLU A 1 144 ? -11.123 9.530   31.765  1.00 77.74 144 A 1 
ATOM 1150 C CG  . GLU A 1 144 ? -12.625 9.791   31.585  1.00 70.49 144 A 1 
ATOM 1151 C CD  . GLU A 1 144 ? -13.498 8.653   32.142  1.00 68.74 144 A 1 
ATOM 1152 O OE1 . GLU A 1 144 ? -14.729 8.860   32.208  1.00 63.31 144 A 1 
ATOM 1153 O OE2 . GLU A 1 144 ? -12.935 7.591   32.511  1.00 65.30 144 A 1 
ATOM 1154 N N   . GLU A 1 145 ? -8.075  9.461   31.191  1.00 80.46 145 A 1 
ATOM 1155 C CA  . GLU A 1 145 ? -6.679  9.201   31.578  1.00 80.69 145 A 1 
ATOM 1156 C C   . GLU A 1 145 ? -5.741  10.385  31.273  1.00 81.07 145 A 1 
ATOM 1157 O O   . GLU A 1 145 ? -4.678  10.515  31.888  1.00 77.68 145 A 1 
ATOM 1158 C CB  . GLU A 1 145 ? -6.168  7.944   30.846  1.00 78.96 145 A 1 
ATOM 1159 C CG  . GLU A 1 145 ? -6.713  6.617   31.406  1.00 72.76 145 A 1 
ATOM 1160 C CD  . GLU A 1 145 ? -6.285  5.372   30.592  1.00 69.91 145 A 1 
ATOM 1161 O OE1 . GLU A 1 145 ? -6.695  4.240   30.961  1.00 64.74 145 A 1 
ATOM 1162 O OE2 . GLU A 1 145 ? -5.529  5.524   29.598  1.00 66.69 145 A 1 
ATOM 1163 N N   . ARG A 1 146 ? -6.117  11.255  30.316  1.00 83.54 146 A 1 
ATOM 1164 C CA  . ARG A 1 146 ? -5.298  12.392  29.863  1.00 83.21 146 A 1 
ATOM 1165 C C   . ARG A 1 146 ? -5.865  13.759  30.250  1.00 84.45 146 A 1 
ATOM 1166 O O   . ARG A 1 146 ? -5.246  14.770  29.911  1.00 81.13 146 A 1 
ATOM 1167 C CB  . ARG A 1 146 ? -5.067  12.276  28.352  1.00 82.58 146 A 1 
ATOM 1168 C CG  . ARG A 1 146 ? -4.180  11.066  28.025  1.00 79.83 146 A 1 
ATOM 1169 C CD  . ARG A 1 146 ? -4.049  10.891  26.515  1.00 75.41 146 A 1 
ATOM 1170 N NE  . ARG A 1 146 ? -3.210  9.729   26.173  1.00 70.71 146 A 1 
ATOM 1171 C CZ  . ARG A 1 146 ? -3.556  8.457   26.291  1.00 63.33 146 A 1 
ATOM 1172 N NH1 . ARG A 1 146 ? -4.734  8.092   26.708  1.00 57.57 146 A 1 
ATOM 1173 N NH2 . ARG A 1 146 ? -2.711  7.522   26.001  1.00 57.40 146 A 1 
ATOM 1174 N N   . GLY A 1 147 ? -7.017  13.806  30.924  1.00 84.00 147 A 1 
ATOM 1175 C CA  . GLY A 1 147 ? -7.704  15.050  31.277  1.00 84.20 147 A 1 
ATOM 1176 C C   . GLY A 1 147 ? -8.094  15.890  30.056  1.00 85.46 147 A 1 
ATOM 1177 O O   . GLY A 1 147 ? -7.974  17.112  30.094  1.00 81.70 147 A 1 
ATOM 1178 N N   . LYS A 1 148 ? -8.487  15.248  28.950  1.00 85.92 148 A 1 
ATOM 1179 C CA  . LYS A 1 148 ? -8.873  15.881  27.679  1.00 86.36 148 A 1 
ATOM 1180 C C   . LYS A 1 148 ? -10.297 15.500  27.285  1.00 87.04 148 A 1 
ATOM 1181 O O   . LYS A 1 148 ? -10.839 14.513  27.768  1.00 84.39 148 A 1 
ATOM 1182 C CB  . LYS A 1 148 ? -7.889  15.483  26.575  1.00 85.05 148 A 1 
ATOM 1183 C CG  . LYS A 1 148 ? -6.517  16.140  26.755  1.00 82.92 148 A 1 
ATOM 1184 C CD  . LYS A 1 148 ? -5.658  15.884  25.520  1.00 78.84 148 A 1 
ATOM 1185 C CE  . LYS A 1 148 ? -4.324  16.617  25.650  1.00 74.82 148 A 1 
ATOM 1186 N NZ  . LYS A 1 148 ? -3.597  16.591  24.357  1.00 67.00 148 A 1 
ATOM 1187 N N   . THR A 1 149 ? -10.872 16.255  26.366  1.00 85.43 149 A 1 
ATOM 1188 C CA  . THR A 1 149 ? -12.142 15.880  25.732  1.00 85.98 149 A 1 
ATOM 1189 C C   . THR A 1 149 ? -11.943 14.739  24.730  1.00 86.89 149 A 1 
ATOM 1190 O O   . THR A 1 149 ? -10.855 14.548  24.178  1.00 86.28 149 A 1 
ATOM 1191 C CB  . THR A 1 149 ? -12.810 17.076  25.047  1.00 85.22 149 A 1 
ATOM 1192 O OG1 . THR A 1 149 ? -12.014 17.524  23.977  1.00 82.64 149 A 1 
ATOM 1193 C CG2 . THR A 1 149 ? -13.051 18.254  25.988  1.00 81.78 149 A 1 
ATOM 1194 N N   . VAL A 1 150 ? -13.021 14.001  24.435  1.00 87.45 150 A 1 
ATOM 1195 C CA  . VAL A 1 150 ? -13.031 12.933  23.418  1.00 88.08 150 A 1 
ATOM 1196 C C   . VAL A 1 150 ? -12.563 13.445  22.054  1.00 89.44 150 A 1 
ATOM 1197 O O   . VAL A 1 150 ? -11.726 12.811  21.414  1.00 89.29 150 A 1 
ATOM 1198 C CB  . VAL A 1 150 ? -14.442 12.313  23.341  1.00 85.98 150 A 1 
ATOM 1199 C CG1 . VAL A 1 150 ? -14.670 11.452  22.097  1.00 80.64 150 A 1 
ATOM 1200 C CG2 . VAL A 1 150 ? -14.676 11.435  24.576  1.00 81.13 150 A 1 
ATOM 1201 N N   . LEU A 1 151 ? -13.025 14.626  21.638  1.00 88.50 151 A 1 
ATOM 1202 C CA  . LEU A 1 151 ? -12.657 15.211  20.343  1.00 89.12 151 A 1 
ATOM 1203 C C   . LEU A 1 151 ? -11.177 15.625  20.277  1.00 90.38 151 A 1 
ATOM 1204 O O   . LEU A 1 151 ? -10.540 15.434  19.246  1.00 90.06 151 A 1 
ATOM 1205 C CB  . LEU A 1 151 ? -13.569 16.412  20.040  1.00 88.42 151 A 1 
ATOM 1206 C CG  . LEU A 1 151 ? -15.058 16.060  19.830  1.00 85.46 151 A 1 
ATOM 1207 C CD1 . LEU A 1 151 ? -15.848 17.344  19.578  1.00 81.48 151 A 1 
ATOM 1208 C CD2 . LEU A 1 151 ? -15.273 15.121  18.643  1.00 81.13 151 A 1 
ATOM 1209 N N   . GLU A 1 152 ? -10.607 16.142  21.371  1.00 88.59 152 A 1 
ATOM 1210 C CA  . GLU A 1 152 ? -9.170  16.453  21.430  1.00 89.32 152 A 1 
ATOM 1211 C C   . GLU A 1 152 ? -8.308  15.188  21.343  1.00 90.21 152 A 1 
ATOM 1212 O O   . GLU A 1 152 ? -7.246  15.202  20.713  1.00 89.88 152 A 1 
ATOM 1213 C CB  . GLU A 1 152 ? -8.839  17.167  22.743  1.00 89.29 152 A 1 
ATOM 1214 C CG  . GLU A 1 152 ? -9.303  18.628  22.788  1.00 85.50 152 A 1 
ATOM 1215 C CD  . GLU A 1 152 ? -9.208  19.170  24.215  1.00 85.22 152 A 1 
ATOM 1216 O OE1 . GLU A 1 152 ? -8.577  20.226  24.411  1.00 77.31 152 A 1 
ATOM 1217 O OE2 . GLU A 1 152 ? -9.761  18.493  25.121  1.00 79.62 152 A 1 
ATOM 1218 N N   . ILE A 1 153 ? -8.747  14.095  21.967  1.00 91.04 153 A 1 
ATOM 1219 C CA  . ILE A 1 153 ? -8.078  12.797  21.870  1.00 91.06 153 A 1 
ATOM 1220 C C   . ILE A 1 153 ? -8.172  12.247  20.449  1.00 92.04 153 A 1 
ATOM 1221 O O   . ILE A 1 153 ? -7.153  11.830  19.893  1.00 91.99 153 A 1 
ATOM 1222 C CB  . ILE A 1 153 ? -8.661  11.822  22.917  1.00 89.92 153 A 1 
ATOM 1223 C CG1 . ILE A 1 153 ? -8.254  12.240  24.345  1.00 85.37 153 A 1 
ATOM 1224 C CG2 . ILE A 1 153 ? -8.265  10.366  22.654  1.00 86.54 153 A 1 
ATOM 1225 C CD1 . ILE A 1 153 ? -6.744  12.214  24.645  1.00 80.50 153 A 1 
ATOM 1226 N N   . ALA A 1 154 ? -9.363  12.288  19.856  1.00 91.74 154 A 1 
ATOM 1227 C CA  . ALA A 1 154 ? -9.581  11.823  18.495  1.00 92.08 154 A 1 
ATOM 1228 C C   . ALA A 1 154 ? -8.735  12.604  17.481  1.00 93.16 154 A 1 
ATOM 1229 O O   . ALA A 1 154 ? -8.068  11.999  16.640  1.00 93.70 154 A 1 
ATOM 1230 C CB  . ALA A 1 154 ? -11.079 11.924  18.192  1.00 91.86 154 A 1 
ATOM 1231 N N   . ASP A 1 155 ? -8.676  13.931  17.595  1.00 93.31 155 A 1 
ATOM 1232 C CA  . ASP A 1 155 ? -7.832  14.762  16.728  1.00 93.79 155 A 1 
ATOM 1233 C C   . ASP A 1 155 ? -6.341  14.453  16.925  1.00 94.36 155 A 1 
ATOM 1234 O O   . ASP A 1 155 ? -5.622  14.207  15.952  1.00 94.50 155 A 1 
ATOM 1235 C CB  . ASP A 1 155 ? -8.136  16.246  16.965  1.00 94.01 155 A 1 
ATOM 1236 C CG  . ASP A 1 155 ? -7.335  17.112  15.991  1.00 91.20 155 A 1 
ATOM 1237 O OD1 . ASP A 1 155 ? -7.552  16.981  14.762  1.00 86.15 155 A 1 
ATOM 1238 O OD2 . ASP A 1 155 ? -6.456  17.860  16.458  1.00 85.53 155 A 1 
ATOM 1239 N N   . PHE A 1 156 ? -5.882  14.355  18.170  1.00 93.31 156 A 1 
ATOM 1240 C CA  . PHE A 1 156 ? -4.490  14.027  18.484  1.00 93.42 156 A 1 
ATOM 1241 C C   . PHE A 1 156 ? -4.044  12.704  17.846  1.00 94.39 156 A 1 
ATOM 1242 O O   . PHE A 1 156 ? -2.995  12.648  17.194  1.00 94.36 156 A 1 
ATOM 1243 C CB  . PHE A 1 156 ? -4.311  13.991  20.010  1.00 93.27 156 A 1 
ATOM 1244 C CG  . PHE A 1 156 ? -2.923  13.555  20.442  1.00 91.82 156 A 1 
ATOM 1245 C CD1 . PHE A 1 156 ? -2.666  12.203  20.736  1.00 88.53 156 A 1 
ATOM 1246 C CD2 . PHE A 1 156 ? -1.877  14.493  20.511  1.00 89.00 156 A 1 
ATOM 1247 C CE1 . PHE A 1 156 ? -1.369  11.793  21.093  1.00 87.62 156 A 1 
ATOM 1248 C CE2 . PHE A 1 156 ? -0.583  14.084  20.870  1.00 87.11 156 A 1 
ATOM 1249 C CZ  . PHE A 1 156 ? -0.328  12.733  21.160  1.00 87.71 156 A 1 
ATOM 1250 N N   . TYR A 1 157 ? -4.837  11.636  18.002  1.00 94.00 157 A 1 
ATOM 1251 C CA  . TYR A 1 157 ? -4.486  10.326  17.443  1.00 94.28 157 A 1 
ATOM 1252 C C   . TYR A 1 157 ? -4.707  10.236  15.932  1.00 95.31 157 A 1 
ATOM 1253 O O   . TYR A 1 157 ? -3.958  9.528   15.259  1.00 95.31 157 A 1 
ATOM 1254 C CB  . TYR A 1 157 ? -5.217  9.218   18.199  1.00 93.47 157 A 1 
ATOM 1255 C CG  . TYR A 1 157 ? -4.650  8.961   19.582  1.00 92.36 157 A 1 
ATOM 1256 C CD1 . TYR A 1 157 ? -3.315  8.539   19.719  1.00 90.04 157 A 1 
ATOM 1257 C CD2 . TYR A 1 157 ? -5.447  9.139   20.725  1.00 90.24 157 A 1 
ATOM 1258 C CE1 . TYR A 1 157 ? -2.770  8.299   20.990  1.00 89.35 157 A 1 
ATOM 1259 C CE2 . TYR A 1 157 ? -4.910  8.898   22.005  1.00 89.00 157 A 1 
ATOM 1260 C CZ  . TYR A 1 157 ? -3.568  8.479   22.137  1.00 89.15 157 A 1 
ATOM 1261 O OH  . TYR A 1 157 ? -3.037  8.249   23.362  1.00 86.69 157 A 1 
ATOM 1262 N N   . THR A 1 158 ? -5.644  11.010  15.377  1.00 95.37 158 A 1 
ATOM 1263 C CA  . THR A 1 158 ? -5.777  11.177  13.918  1.00 96.19 158 A 1 
ATOM 1264 C C   . THR A 1 158 ? -4.503  11.777  13.327  1.00 96.90 158 A 1 
ATOM 1265 O O   . THR A 1 158 ? -3.952  11.255  12.356  1.00 97.03 158 A 1 
ATOM 1266 C CB  . THR A 1 158 ? -6.976  12.075  13.572  1.00 96.03 158 A 1 
ATOM 1267 O OG1 . THR A 1 158 ? -8.163  11.480  14.019  1.00 94.48 158 A 1 
ATOM 1268 C CG2 . THR A 1 158 ? -7.137  12.294  12.069  1.00 94.51 158 A 1 
ATOM 1269 N N   . GLN A 1 159 ? -3.988  12.845  13.927  1.00 95.79 159 A 1 
ATOM 1270 C CA  . GLN A 1 159 ? -2.730  13.452  13.493  1.00 96.23 159 A 1 
ATOM 1271 C C   . GLN A 1 159 ? -1.543  12.494  13.670  1.00 96.87 159 A 1 
ATOM 1272 O O   . GLN A 1 159 ? -0.694  12.410  12.782  1.00 96.89 159 A 1 
ATOM 1273 C CB  . GLN A 1 159 ? -2.475  14.741  14.277  1.00 96.42 159 A 1 
ATOM 1274 C CG  . GLN A 1 159 ? -3.467  15.875  13.974  1.00 92.13 159 A 1 
ATOM 1275 C CD  . GLN A 1 159 ? -3.149  17.119  14.799  1.00 86.47 159 A 1 
ATOM 1276 O OE1 . GLN A 1 159 ? -2.005  17.374  15.167  1.00 77.53 159 A 1 
ATOM 1277 N NE2 . GLN A 1 159 ? -4.108  17.954  15.095  1.00 75.06 159 A 1 
ATOM 1278 N N   . ALA A 1 160 ? -1.486  11.757  14.776  1.00 96.96 160 A 1 
ATOM 1279 C CA  . ALA A 1 160 ? -0.447  10.753  15.004  1.00 96.86 160 A 1 
ATOM 1280 C C   . ALA A 1 160 ? -0.468  9.654   13.933  1.00 97.28 160 A 1 
ATOM 1281 O O   . ALA A 1 160 ? 0.571   9.365   13.338  1.00 97.16 160 A 1 
ATOM 1282 C CB  . ALA A 1 160 ? -0.599  10.184  16.417  1.00 96.49 160 A 1 
ATOM 1283 N N   . PHE A 1 161 ? -1.645  9.131   13.614  1.00 96.98 161 A 1 
ATOM 1284 C CA  . PHE A 1 161 ? -1.837  8.142   12.557  1.00 97.26 161 A 1 
ATOM 1285 C C   . PHE A 1 161 ? -1.349  8.648   11.191  1.00 97.60 161 A 1 
ATOM 1286 O O   . PHE A 1 161 ? -0.608  7.947   10.500  1.00 97.66 161 A 1 
ATOM 1287 C CB  . PHE A 1 161 ? -3.326  7.774   12.507  1.00 97.33 161 A 1 
ATOM 1288 C CG  . PHE A 1 161 ? -3.671  6.919   11.311  1.00 97.46 161 A 1 
ATOM 1289 C CD1 . PHE A 1 161 ? -4.286  7.493   10.181  1.00 96.52 161 A 1 
ATOM 1290 C CD2 . PHE A 1 161 ? -3.322  5.560   11.308  1.00 96.84 161 A 1 
ATOM 1291 C CE1 . PHE A 1 161 ? -4.557  6.703   9.057   1.00 96.54 161 A 1 
ATOM 1292 C CE2 . PHE A 1 161 ? -3.593  4.771   10.180  1.00 96.47 161 A 1 
ATOM 1293 C CZ  . PHE A 1 161 ? -4.212  5.341   9.055   1.00 96.79 161 A 1 
ATOM 1294 N N   . PHE A 1 162 ? -1.705  9.874   10.801  1.00 97.84 162 A 1 
ATOM 1295 C CA  . PHE A 1 162 ? -1.252  10.417  9.516   1.00 97.84 162 A 1 
ATOM 1296 C C   . PHE A 1 162 ? 0.248   10.721  9.480   1.00 97.86 162 A 1 
ATOM 1297 O O   . PHE A 1 162 ? 0.850   10.553  8.422   1.00 97.43 162 A 1 
ATOM 1298 C CB  . PHE A 1 162 ? -2.095  11.630  9.110   1.00 97.64 162 A 1 
ATOM 1299 C CG  . PHE A 1 162 ? -3.456  11.246  8.564   1.00 97.51 162 A 1 
ATOM 1300 C CD1 . PHE A 1 162 ? -3.547  10.440  7.411   1.00 96.27 162 A 1 
ATOM 1301 C CD2 . PHE A 1 162 ? -4.631  11.664  9.214   1.00 96.46 162 A 1 
ATOM 1302 C CE1 . PHE A 1 162 ? -4.801  10.036  6.923   1.00 95.81 162 A 1 
ATOM 1303 C CE2 . PHE A 1 162 ? -5.886  11.261  8.725   1.00 95.69 162 A 1 
ATOM 1304 C CZ  . PHE A 1 162 ? -5.972  10.442  7.585   1.00 96.04 162 A 1 
ATOM 1305 N N   . ARG A 1 163 ? 0.870   11.080  10.604  1.00 97.71 163 A 1 
ATOM 1306 C CA  . ARG A 1 163 ? 2.339   11.182  10.672  1.00 97.69 163 A 1 
ATOM 1307 C C   . ARG A 1 163 ? 3.006   9.824   10.448  1.00 97.99 163 A 1 
ATOM 1308 O O   . ARG A 1 163 ? 3.968   9.743   9.686   1.00 97.77 163 A 1 
ATOM 1309 C CB  . ARG A 1 163 ? 2.793   11.769  12.015  1.00 97.35 163 A 1 
ATOM 1310 C CG  . ARG A 1 163 ? 2.513   13.272  12.141  1.00 89.03 163 A 1 
ATOM 1311 C CD  . ARG A 1 163 ? 3.176   13.861  13.390  1.00 86.67 163 A 1 
ATOM 1312 N NE  . ARG A 1 163 ? 2.780   13.184  14.647  1.00 76.17 163 A 1 
ATOM 1313 C CZ  . ARG A 1 163 ? 1.800   13.521  15.464  1.00 69.50 163 A 1 
ATOM 1314 N NH1 . ARG A 1 163 ? 0.997   14.517  15.219  1.00 61.32 163 A 1 
ATOM 1315 N NH2 . ARG A 1 163 ? 1.610   12.854  16.571  1.00 58.57 163 A 1 
ATOM 1316 N N   . ASP A 1 164 ? 2.488   8.768   11.063  1.00 97.74 164 A 1 
ATOM 1317 C CA  . ASP A 1 164 ? 3.043   7.422   10.898  1.00 97.93 164 A 1 
ATOM 1318 C C   . ASP A 1 164 ? 2.865   6.905   9.467   1.00 98.26 164 A 1 
ATOM 1319 O O   . ASP A 1 164 ? 3.807   6.379   8.869   1.00 98.13 164 A 1 
ATOM 1320 C CB  . ASP A 1 164 ? 2.395   6.458   11.903  1.00 97.71 164 A 1 
ATOM 1321 C CG  . ASP A 1 164 ? 2.846   6.671   13.353  1.00 96.92 164 A 1 
ATOM 1322 O OD1 . ASP A 1 164 ? 3.826   7.423   13.576  1.00 94.72 164 A 1 
ATOM 1323 O OD2 . ASP A 1 164 ? 2.224   6.039   14.234  1.00 94.20 164 A 1 
ATOM 1324 N N   . THR A 1 165 ? 1.686   7.111   8.876   1.00 98.19 165 A 1 
ATOM 1325 C CA  . THR A 1 165 ? 1.435   6.704   7.485   1.00 98.25 165 A 1 
ATOM 1326 C C   . THR A 1 165 ? 2.282   7.496   6.485   1.00 98.37 165 A 1 
ATOM 1327 O O   . THR A 1 165 ? 2.820   6.908   5.553   1.00 98.17 165 A 1 
ATOM 1328 C CB  . THR A 1 165 ? -0.054  6.779   7.114   1.00 97.95 165 A 1 
ATOM 1329 O OG1 . THR A 1 165 ? -0.602  8.042   7.368   1.00 95.91 165 A 1 
ATOM 1330 C CG2 . THR A 1 165 ? -0.892  5.759   7.892   1.00 94.93 165 A 1 
ATOM 1331 N N   . GLU A 1 166 ? 2.495   8.792   6.707   1.00 98.32 166 A 1 
ATOM 1332 C CA  . GLU A 1 166 ? 3.396   9.618   5.893   1.00 98.24 166 A 1 
ATOM 1333 C C   . GLU A 1 166 ? 4.849   9.128   5.978   1.00 98.28 166 A 1 
ATOM 1334 O O   . GLU A 1 166 ? 5.500   8.939   4.945   1.00 97.98 166 A 1 
ATOM 1335 C CB  . GLU A 1 166 ? 3.264   11.083  6.336   1.00 97.88 166 A 1 
ATOM 1336 C CG  . GLU A 1 166 ? 4.145   12.037  5.513   1.00 89.99 166 A 1 
ATOM 1337 C CD  . GLU A 1 166 ? 3.945   13.515  5.888   1.00 87.27 166 A 1 
ATOM 1338 O OE1 . GLU A 1 166 ? 4.297   14.366  5.042   1.00 77.08 166 A 1 
ATOM 1339 O OE2 . GLU A 1 166 ? 3.440   13.797  7.001   1.00 79.96 166 A 1 
ATOM 1340 N N   . ARG A 1 167 ? 5.345   8.833   7.182   1.00 98.30 167 A 1 
ATOM 1341 C CA  . ARG A 1 167 ? 6.689   8.262   7.393   1.00 98.33 167 A 1 
ATOM 1342 C C   . ARG A 1 167 ? 6.876   6.906   6.704   1.00 98.45 167 A 1 
ATOM 1343 O O   . ARG A 1 167 ? 7.991   6.560   6.313   1.00 98.10 167 A 1 
ATOM 1344 C CB  . ARG A 1 167 ? 6.949   8.121   8.898   1.00 98.00 167 A 1 
ATOM 1345 C CG  . ARG A 1 167 ? 7.214   9.458   9.603   1.00 96.56 167 A 1 
ATOM 1346 C CD  . ARG A 1 167 ? 7.210   9.205   11.118  1.00 94.67 167 A 1 
ATOM 1347 N NE  . ARG A 1 167 ? 7.616   10.386  11.918  1.00 88.98 167 A 1 
ATOM 1348 C CZ  . ARG A 1 167 ? 7.793   10.352  13.235  1.00 85.19 167 A 1 
ATOM 1349 N NH1 . ARG A 1 167 ? 7.550   9.292   13.942  1.00 79.93 167 A 1 
ATOM 1350 N NH2 . ARG A 1 167 ? 8.237   11.381  13.894  1.00 76.86 167 A 1 
ATOM 1351 N N   . LEU A 1 168 ? 5.793   6.155   6.511   1.00 98.53 168 A 1 
ATOM 1352 C CA  . LEU A 1 168 ? 5.778   4.895   5.763   1.00 98.54 168 A 1 
ATOM 1353 C C   . LEU A 1 168 ? 5.546   5.073   4.252   1.00 98.51 168 A 1 
ATOM 1354 O O   . LEU A 1 168 ? 5.383   4.073   3.553   1.00 98.07 168 A 1 
ATOM 1355 C CB  . LEU A 1 168 ? 4.747   3.944   6.399   1.00 98.47 168 A 1 
ATOM 1356 C CG  . LEU A 1 168 ? 5.145   3.421   7.792   1.00 98.12 168 A 1 
ATOM 1357 C CD1 . LEU A 1 168 ? 3.984   2.612   8.363   1.00 97.34 168 A 1 
ATOM 1358 C CD2 . LEU A 1 168 ? 6.374   2.506   7.738   1.00 97.21 168 A 1 
ATOM 1359 N N   . ASN A 1 169 ? 5.522   6.313   3.742   1.00 98.45 169 A 1 
ATOM 1360 C CA  . ASN A 1 169 ? 5.189   6.653   2.353   1.00 98.30 169 A 1 
ATOM 1361 C C   . ASN A 1 169 ? 3.825   6.107   1.888   1.00 98.44 169 A 1 
ATOM 1362 O O   . ASN A 1 169 ? 3.663   5.753   0.715   1.00 97.58 169 A 1 
ATOM 1363 C CB  . ASN A 1 169 ? 6.333   6.251   1.407   1.00 97.57 169 A 1 
ATOM 1364 C CG  . ASN A 1 169 ? 7.594   7.066   1.562   1.00 95.41 169 A 1 
ATOM 1365 O OD1 . ASN A 1 169 ? 7.605   8.215   1.971   1.00 90.03 169 A 1 
ATOM 1366 N ND2 . ASN A 1 169 ? 8.704   6.502   1.157   1.00 89.65 169 A 1 
ATOM 1367 N N   . ILE A 1 170 ? 2.858   6.023   2.783   1.00 98.62 170 A 1 
ATOM 1368 C CA  . ILE A 1 170 ? 1.484   5.647   2.448   1.00 98.63 170 A 1 
ATOM 1369 C C   . ILE A 1 170 ? 0.781   6.875   1.870   1.00 98.54 170 A 1 
ATOM 1370 O O   . ILE A 1 170 ? 0.763   7.943   2.486   1.00 98.15 170 A 1 
ATOM 1371 C CB  . ILE A 1 170 ? 0.768   5.057   3.681   1.00 98.56 170 A 1 
ATOM 1372 C CG1 . ILE A 1 170 ? 1.434   3.722   4.086   1.00 98.13 170 A 1 
ATOM 1373 C CG2 . ILE A 1 170 ? -0.730  4.847   3.410   1.00 98.14 170 A 1 
ATOM 1374 C CD1 . ILE A 1 170 ? 1.039   3.222   5.477   1.00 96.97 170 A 1 
ATOM 1375 N N   . VAL A 1 171 ? 0.203   6.731   0.675   1.00 98.44 171 A 1 
ATOM 1376 C CA  . VAL A 1 171 ? -0.541  7.811   0.017   1.00 98.33 171 A 1 
ATOM 1377 C C   . VAL A 1 171 ? -1.779  8.145   0.837   1.00 98.41 171 A 1 
ATOM 1378 O O   . VAL A 1 171 ? -2.579  7.268   1.156   1.00 97.99 171 A 1 
ATOM 1379 C CB  . VAL A 1 171 ? -0.915  7.444   -1.431  1.00 97.85 171 A 1 
ATOM 1380 C CG1 . VAL A 1 171 ? -1.794  8.505   -2.105  1.00 95.51 171 A 1 
ATOM 1381 C CG2 . VAL A 1 171 ? 0.346   7.304   -2.295  1.00 95.46 171 A 1 
ATOM 1382 N N   . ARG A 1 172 ? -1.962  9.423   1.143   1.00 98.13 172 A 1 
ATOM 1383 C CA  . ARG A 1 172 ? -3.168  9.893   1.828   1.00 98.21 172 A 1 
ATOM 1384 C C   . ARG A 1 172 ? -4.401  9.620   0.954   1.00 98.44 172 A 1 
ATOM 1385 O O   . ARG A 1 172 ? -4.346  9.902   -0.246  1.00 97.96 172 A 1 
ATOM 1386 C CB  . ARG A 1 172 ? -3.017  11.381  2.183   1.00 97.29 172 A 1 
ATOM 1387 C CG  . ARG A 1 172 ? -4.096  11.826  3.179   1.00 93.38 172 A 1 
ATOM 1388 C CD  . ARG A 1 172 ? -3.890  13.281  3.594   1.00 90.60 172 A 1 
ATOM 1389 N NE  . ARG A 1 172 ? -4.866  13.692  4.627   1.00 88.00 172 A 1 
ATOM 1390 C CZ  . ARG A 1 172 ? -4.625  13.922  5.906   1.00 84.91 172 A 1 
ATOM 1391 N NH1 . ARG A 1 172 ? -3.431  13.813  6.426   1.00 75.67 172 A 1 
ATOM 1392 N NH2 . ARG A 1 172 ? -5.593  14.270  6.701   1.00 78.61 172 A 1 
ATOM 1393 N N   . PRO A 1 173 ? -5.501  9.092   1.529   1.00 98.50 173 A 1 
ATOM 1394 C CA  . PRO A 1 173 ? -6.748  8.889   0.798   1.00 98.49 173 A 1 
ATOM 1395 C C   . PRO A 1 173 ? -7.285  10.178  0.171   1.00 98.46 173 A 1 
ATOM 1396 O O   . PRO A 1 173 ? -7.096  11.264  0.720   1.00 97.97 173 A 1 
ATOM 1397 C CB  . PRO A 1 173 ? -7.734  8.306   1.812   1.00 98.20 173 A 1 
ATOM 1398 C CG  . PRO A 1 173 ? -6.813  7.609   2.809   1.00 97.11 173 A 1 
ATOM 1399 C CD  . PRO A 1 173 ? -5.609  8.531   2.866   1.00 98.23 173 A 1 
ATOM 1400 N N   . ASP A 1 174 ? -7.988  10.059  -0.955  1.00 98.43 174 A 1 
ATOM 1401 C CA  . ASP A 1 174 ? -8.617  11.198  -1.639  1.00 98.32 174 A 1 
ATOM 1402 C C   . ASP A 1 174 ? -9.750  11.803  -0.788  1.00 98.40 174 A 1 
ATOM 1403 O O   . ASP A 1 174 ? -10.024 13.002  -0.859  1.00 97.69 174 A 1 
ATOM 1404 C CB  . ASP A 1 174 ? -9.173  10.751  -3.003  1.00 98.00 174 A 1 
ATOM 1405 C CG  . ASP A 1 174 ? -8.141  10.091  -3.931  1.00 97.46 174 A 1 
ATOM 1406 O OD1 . ASP A 1 174 ? -7.082  10.694  -4.216  1.00 94.94 174 A 1 
ATOM 1407 O OD2 . ASP A 1 174 ? -8.422  8.959   -4.385  1.00 94.64 174 A 1 
ATOM 1408 N N   . VAL A 1 175 ? -10.401 10.970  0.030   1.00 98.46 175 A 1 
ATOM 1409 C CA  . VAL A 1 175 ? -11.414 11.364  1.012   1.00 98.59 175 A 1 
ATOM 1410 C C   . VAL A 1 175 ? -11.095 10.709  2.350   1.00 98.63 175 A 1 
ATOM 1411 O O   . VAL A 1 175 ? -10.997 9.490   2.445   1.00 98.26 175 A 1 
ATOM 1412 C CB  . VAL A 1 175 ? -12.834 10.980  0.550   1.00 98.45 175 A 1 
ATOM 1413 C CG1 . VAL A 1 175 ? -13.892 11.429  1.565   1.00 97.60 175 A 1 
ATOM 1414 C CG2 . VAL A 1 175 ? -13.185 11.619  -0.799  1.00 97.48 175 A 1 
ATOM 1415 N N   . VAL A 1 176 ? -10.977 11.539  3.386   1.00 98.41 176 A 1 
ATOM 1416 C CA  . VAL A 1 176 ? -10.908 11.093  4.781   1.00 98.29 176 A 1 
ATOM 1417 C C   . VAL A 1 176 ? -12.183 11.563  5.459   1.00 98.15 176 A 1 
ATOM 1418 O O   . VAL A 1 176 ? -12.394 12.770  5.583   1.00 97.31 176 A 1 
ATOM 1419 C CB  . VAL A 1 176 ? -9.656  11.638  5.486   1.00 97.92 176 A 1 
ATOM 1420 C CG1 . VAL A 1 176 ? -9.611  11.194  6.952   1.00 96.81 176 A 1 
ATOM 1421 C CG2 . VAL A 1 176 ? -8.374  11.154  4.795   1.00 96.78 176 A 1 
ATOM 1422 N N   . CYS A 1 177 ? -13.053 10.635  5.853   1.00 97.93 177 A 1 
ATOM 1423 C CA  . CYS A 1 177 ? -14.351 10.932  6.445   1.00 97.61 177 A 1 
ATOM 1424 C C   . CYS A 1 177 ? -14.361 10.570  7.933   1.00 97.69 177 A 1 
ATOM 1425 O O   . CYS A 1 177 ? -13.992 9.458   8.304   1.00 96.57 177 A 1 
ATOM 1426 C CB  . CYS A 1 177 ? -15.453 10.238  5.634   1.00 96.08 177 A 1 
ATOM 1427 S SG  . CYS A 1 177 ? -15.087 8.499   5.275   1.00 94.74 177 A 1 
ATOM 1428 N N   . LYS A 1 178 ? -14.782 11.519  8.788   1.00 96.91 178 A 1 
ATOM 1429 C CA  . LYS A 1 178 ? -14.902 11.289  10.231  1.00 96.93 178 A 1 
ATOM 1430 C C   . LYS A 1 178 ? -16.311 10.825  10.580  1.00 97.05 178 A 1 
ATOM 1431 O O   . LYS A 1 178 ? -17.280 11.390  10.074  1.00 96.61 178 A 1 
ATOM 1432 C CB  . LYS A 1 178 ? -14.557 12.552  11.010  1.00 96.28 178 A 1 
ATOM 1433 C CG  . LYS A 1 178 ? -13.101 12.996  10.831  1.00 94.06 178 A 1 
ATOM 1434 C CD  . LYS A 1 178 ? -12.891 14.234  11.696  1.00 91.35 178 A 1 
ATOM 1435 C CE  . LYS A 1 178 ? -11.462 14.747  11.608  1.00 84.35 178 A 1 
ATOM 1436 N NZ  . LYS A 1 178 ? -11.326 15.930  12.494  1.00 78.19 178 A 1 
ATOM 1437 N N   . ALA A 1 179 ? -16.428 9.854   11.476  1.00 96.21 179 A 1 
ATOM 1438 C CA  . ALA A 1 179 ? -17.726 9.332   11.901  1.00 95.99 179 A 1 
ATOM 1439 C C   . ALA A 1 179 ? -18.610 10.430  12.515  1.00 96.34 179 A 1 
ATOM 1440 O O   . ALA A 1 179 ? -19.780 10.554  12.147  1.00 96.11 179 A 1 
ATOM 1441 C CB  . ALA A 1 179 ? -17.489 8.169   12.862  1.00 95.36 179 A 1 
ATOM 1442 N N   . THR A 1 180 ? -18.052 11.309  13.345  1.00 95.50 180 A 1 
ATOM 1443 C CA  . THR A 1 180 ? -18.770 12.437  13.971  1.00 95.17 180 A 1 
ATOM 1444 C C   . THR A 1 180 ? -19.394 13.409  12.963  1.00 95.54 180 A 1 
ATOM 1445 O O   . THR A 1 180 ? -20.419 14.024  13.259  1.00 95.19 180 A 1 
ATOM 1446 C CB  . THR A 1 180 ? -17.853 13.252  14.891  1.00 94.12 180 A 1 
ATOM 1447 O OG1 . THR A 1 180 ? -16.705 13.704  14.208  1.00 90.98 180 A 1 
ATOM 1448 C CG2 . THR A 1 180 ? -17.425 12.469  16.130  1.00 90.75 180 A 1 
ATOM 1449 N N   . GLU A 1 181 ? -18.818 13.541  11.771  1.00 96.33 181 A 1 
ATOM 1450 C CA  . GLU A 1 181 ? -19.303 14.419  10.696  1.00 96.54 181 A 1 
ATOM 1451 C C   . GLU A 1 181 ? -20.375 13.741  9.817   1.00 97.12 181 A 1 
ATOM 1452 O O   . GLU A 1 181 ? -20.989 14.396  8.975   1.00 96.73 181 A 1 
ATOM 1453 C CB  . GLU A 1 181 ? -18.105 14.888  9.846   1.00 96.34 181 A 1 
ATOM 1454 C CG  . GLU A 1 181 ? -17.104 15.768  10.631  1.00 95.16 181 A 1 
ATOM 1455 C CD  . GLU A 1 181 ? -15.817 16.102  9.849   1.00 93.88 181 A 1 
ATOM 1456 O OE1 . GLU A 1 181 ? -14.924 16.759  10.442  1.00 88.89 181 A 1 
ATOM 1457 O OE2 . GLU A 1 181 ? -15.684 15.678  8.676   1.00 89.84 181 A 1 
ATOM 1458 N N   . HIS A 1 182 ? -20.617 12.435  10.003  1.00 97.42 182 A 1 
ATOM 1459 C CA  . HIS A 1 182 ? -21.479 11.613  9.145   1.00 97.76 182 A 1 
ATOM 1460 C C   . HIS A 1 182 ? -22.629 10.926  9.891   1.00 97.87 182 A 1 
ATOM 1461 O O   . HIS A 1 182 ? -23.315 10.077  9.321   1.00 97.62 182 A 1 
ATOM 1462 C CB  . HIS A 1 182 ? -20.617 10.623  8.343   1.00 97.95 182 A 1 
ATOM 1463 C CG  . HIS A 1 182 ? -19.697 11.315  7.374   1.00 97.89 182 A 1 
ATOM 1464 N ND1 . HIS A 1 182 ? -18.503 11.910  7.690   1.00 90.59 182 A 1 
ATOM 1465 C CD2 . HIS A 1 182 ? -19.926 11.543  6.046   1.00 93.43 182 A 1 
ATOM 1466 C CE1 . HIS A 1 182 ? -18.025 12.498  6.587   1.00 93.77 182 A 1 
ATOM 1467 N NE2 . HIS A 1 182 ? -18.852 12.291  5.554   1.00 94.97 182 A 1 
ATOM 1468 N N   . VAL A 1 183 ? -22.904 11.326  11.132  1.00 97.50 183 A 1 
ATOM 1469 C CA  . VAL A 1 183 ? -23.985 10.726  11.941  1.00 97.49 183 A 1 
ATOM 1470 C C   . VAL A 1 183 ? -25.350 10.847  11.254  1.00 97.93 183 A 1 
ATOM 1471 O O   . VAL A 1 183 ? -26.158 9.920   11.312  1.00 97.89 183 A 1 
ATOM 1472 C CB  . VAL A 1 183 ? -24.019 11.352  13.345  1.00 96.61 183 A 1 
ATOM 1473 C CG1 . VAL A 1 183 ? -25.163 10.801  14.204  1.00 95.09 183 A 1 
ATOM 1474 C CG2 . VAL A 1 183 ? -22.704 11.065  14.079  1.00 94.98 183 A 1 
ATOM 1475 N N   . GLN A 1 184 ? -25.601 11.945  10.535  1.00 98.06 184 A 1 
ATOM 1476 C CA  . GLN A 1 184 ? -26.846 12.090  9.774   1.00 98.20 184 A 1 
ATOM 1477 C C   . GLN A 1 184 ? -26.948 11.064  8.636   1.00 98.38 184 A 1 
ATOM 1478 O O   . GLN A 1 184 ? -28.021 10.505  8.427   1.00 98.35 184 A 1 
ATOM 1479 C CB  . GLN A 1 184 ? -26.974 13.529  9.255   1.00 97.91 184 A 1 
ATOM 1480 C CG  . GLN A 1 184 ? -28.358 13.798  8.629   1.00 89.50 184 A 1 
ATOM 1481 C CD  . GLN A 1 184 ? -29.513 13.596  9.615   1.00 88.67 184 A 1 
ATOM 1482 O OE1 . GLN A 1 184 ? -29.443 13.949  10.781  1.00 81.16 184 A 1 
ATOM 1483 N NE2 . GLN A 1 184 ? -30.614 13.017  9.200   1.00 78.80 184 A 1 
ATOM 1484 N N   . ASP A 1 185 ? -25.847 10.768  7.933   1.00 98.29 185 A 1 
ATOM 1485 C CA  . ASP A 1 185 ? -25.824 9.728   6.895   1.00 98.42 185 A 1 
ATOM 1486 C C   . ASP A 1 185 ? -26.111 8.341   7.498   1.00 98.58 185 A 1 
ATOM 1487 O O   . ASP A 1 185 ? -26.860 7.552   6.914   1.00 98.46 185 A 1 
ATOM 1488 C CB  . ASP A 1 185 ? -24.469 9.723   6.160   1.00 98.37 185 A 1 
ATOM 1489 C CG  . ASP A 1 185 ? -24.176 11.032  5.422   1.00 97.93 185 A 1 
ATOM 1490 O OD1 . ASP A 1 185 ? -24.937 11.405  4.501   1.00 95.44 185 A 1 
ATOM 1491 O OD2 . ASP A 1 185 ? -23.165 11.705  5.726   1.00 95.56 185 A 1 
ATOM 1492 N N   . MET A 1 186 ? -25.589 8.078   8.697   1.00 98.43 186 A 1 
ATOM 1493 C CA  . MET A 1 186 ? -25.869 6.843   9.443   1.00 98.45 186 A 1 
ATOM 1494 C C   . MET A 1 186 ? -27.348 6.736   9.820   1.00 98.62 186 A 1 
ATOM 1495 O O   . MET A 1 186 ? -27.969 5.701   9.574   1.00 98.57 186 A 1 
ATOM 1496 C CB  . MET A 1 186 ? -25.012 6.767   10.714  1.00 98.09 186 A 1 
ATOM 1497 C CG  . MET A 1 186 ? -23.509 6.822   10.433  1.00 97.25 186 A 1 
ATOM 1498 S SD  . MET A 1 186 ? -22.542 7.030   11.943  1.00 96.28 186 A 1 
ATOM 1499 C CE  . MET A 1 186 ? -20.986 7.594   11.213  1.00 91.20 186 A 1 
ATOM 1500 N N   . ILE A 1 187 ? -27.943 7.808   10.346  1.00 98.53 187 A 1 
ATOM 1501 C CA  . ILE A 1 187 ? -29.376 7.851   10.682  1.00 98.58 187 A 1 
ATOM 1502 C C   . ILE A 1 187 ? -30.232 7.578   9.438   1.00 98.65 187 A 1 
ATOM 1503 O O   . ILE A 1 187 ? -31.169 6.781   9.505   1.00 98.55 187 A 1 
ATOM 1504 C CB  . ILE A 1 187 ? -29.740 9.199   11.352  1.00 98.45 187 A 1 
ATOM 1505 C CG1 . ILE A 1 187 ? -29.144 9.264   12.778  1.00 97.95 187 A 1 
ATOM 1506 C CG2 . ILE A 1 187 ? -31.269 9.414   11.416  1.00 97.95 187 A 1 
ATOM 1507 C CD1 . ILE A 1 187 ? -29.175 10.663  13.407  1.00 96.41 187 A 1 
ATOM 1508 N N   . GLU A 1 188 ? -29.918 8.201   8.300   1.00 98.48 188 A 1 
ATOM 1509 C CA  . GLU A 1 188 ? -30.666 7.972   7.057   1.00 98.46 188 A 1 
ATOM 1510 C C   . GLU A 1 188 ? -30.500 6.537   6.533   1.00 98.52 188 A 1 
ATOM 1511 O O   . GLU A 1 188 ? -31.468 5.949   6.048   1.00 98.30 188 A 1 
ATOM 1512 C CB  . GLU A 1 188 ? -30.251 8.994   5.983   1.00 98.35 188 A 1 
ATOM 1513 C CG  . GLU A 1 188 ? -30.674 10.445  6.305   1.00 95.64 188 A 1 
ATOM 1514 C CD  . GLU A 1 188 ? -32.166 10.590  6.651   1.00 94.48 188 A 1 
ATOM 1515 O OE1 . GLU A 1 188 ? -32.495 11.241  7.673   1.00 85.82 188 A 1 
ATOM 1516 O OE2 . GLU A 1 188 ? -33.013 10.008  5.942   1.00 87.96 188 A 1 
ATOM 1517 N N   . LEU A 1 189 ? -29.320 5.944   6.675   1.00 98.55 189 A 1 
ATOM 1518 C CA  . LEU A 1 189 ? -29.101 4.542   6.320   1.00 98.61 189 A 1 
ATOM 1519 C C   . LEU A 1 189 ? -29.899 3.602   7.235   1.00 98.70 189 A 1 
ATOM 1520 O O   . LEU A 1 189 ? -30.589 2.711   6.739   1.00 98.57 189 A 1 
ATOM 1521 C CB  . LEU A 1 189 ? -27.590 4.245   6.341   1.00 98.48 189 A 1 
ATOM 1522 C CG  . LEU A 1 189 ? -27.240 2.841   5.817   1.00 97.79 189 A 1 
ATOM 1523 C CD1 . LEU A 1 189 ? -27.653 2.660   4.358   1.00 96.03 189 A 1 
ATOM 1524 C CD2 . LEU A 1 189 ? -25.732 2.621   5.888   1.00 96.25 189 A 1 
ATOM 1525 N N   . ILE A 1 190 ? -29.881 3.834   8.544   1.00 98.65 190 A 1 
ATOM 1526 C CA  . ILE A 1 190 ? -30.647 3.036   9.516   1.00 98.65 190 A 1 
ATOM 1527 C C   . ILE A 1 190 ? -32.154 3.126   9.233   1.00 98.69 190 A 1 
ATOM 1528 O O   . ILE A 1 190 ? -32.840 2.102   9.272   1.00 98.55 190 A 1 
ATOM 1529 C CB  . ILE A 1 190 ? -30.316 3.451   10.965  1.00 98.49 190 A 1 
ATOM 1530 C CG1 . ILE A 1 190 ? -28.843 3.153   11.320  1.00 97.99 190 A 1 
ATOM 1531 C CG2 . ILE A 1 190 ? -31.221 2.695   11.960  1.00 98.04 190 A 1 
ATOM 1532 C CD1 . ILE A 1 190 ? -28.361 3.862   12.592  1.00 97.00 190 A 1 
ATOM 1533 N N   . LYS A 1 191 ? -32.674 4.298   8.871   1.00 98.55 191 A 1 
ATOM 1534 C CA  . LYS A 1 191 ? -34.085 4.445   8.461   1.00 98.57 191 A 1 
ATOM 1535 C C   . LYS A 1 191 ? -34.434 3.566   7.259   1.00 98.64 191 A 1 
ATOM 1536 O O   . LYS A 1 191 ? -35.525 3.001   7.229   1.00 98.53 191 A 1 
ATOM 1537 C CB  . LYS A 1 191 ? -34.396 5.903   8.104   1.00 98.49 191 A 1 
ATOM 1538 C CG  . LYS A 1 191 ? -34.522 6.826   9.320   1.00 97.56 191 A 1 
ATOM 1539 C CD  . LYS A 1 191 ? -34.662 8.259   8.798   1.00 96.10 191 A 1 
ATOM 1540 C CE  . LYS A 1 191 ? -34.704 9.284   9.924   1.00 91.91 191 A 1 
ATOM 1541 N NZ  . LYS A 1 191 ? -34.629 10.647  9.352   1.00 86.50 191 A 1 
ATOM 1542 N N   . LYS A 1 192 ? -33.535 3.428   6.278   1.00 98.55 192 A 1 
ATOM 1543 C CA  . LYS A 1 192 ? -33.738 2.523   5.134   1.00 98.55 192 A 1 
ATOM 1544 C C   . LYS A 1 192 ? -33.764 1.061   5.581   1.00 98.64 192 A 1 
ATOM 1545 O O   . LYS A 1 192 ? -34.655 0.322   5.170   1.00 98.41 192 A 1 
ATOM 1546 C CB  . LYS A 1 192 ? -32.654 2.721   4.063   1.00 98.34 192 A 1 
ATOM 1547 C CG  . LYS A 1 192 ? -32.717 4.075   3.347   1.00 96.24 192 A 1 
ATOM 1548 C CD  . LYS A 1 192 ? -31.565 4.157   2.341   1.00 93.81 192 A 1 
ATOM 1549 C CE  . LYS A 1 192 ? -31.553 5.480   1.579   1.00 87.45 192 A 1 
ATOM 1550 N NZ  . LYS A 1 192 ? -30.512 5.463   0.516   1.00 78.17 192 A 1 
ATOM 1551 N N   . ILE A 1 193 ? -32.841 0.658   6.451   1.00 98.56 193 A 1 
ATOM 1552 C CA  . ILE A 1 193 ? -32.786 -0.701  7.019   1.00 98.55 193 A 1 
ATOM 1553 C C   . ILE A 1 193 ? -34.078 -1.017  7.786   1.00 98.52 193 A 1 
ATOM 1554 O O   . ILE A 1 193 ? -34.659 -2.094  7.623   1.00 98.26 193 A 1 
ATOM 1555 C CB  . ILE A 1 193 ? -31.541 -0.855  7.929   1.00 98.49 193 A 1 
ATOM 1556 C CG1 . ILE A 1 193 ? -30.227 -0.649  7.138   1.00 98.09 193 A 1 
ATOM 1557 C CG2 . ILE A 1 193 ? -31.512 -2.246  8.595   1.00 98.07 193 A 1 
ATOM 1558 C CD1 . ILE A 1 193 ? -28.992 -0.468  8.028   1.00 97.19 193 A 1 
ATOM 1559 N N   . GLU A 1 194 ? -34.555 -0.068  8.591   1.00 98.48 194 A 1 
ATOM 1560 C CA  . GLU A 1 194 ? -35.806 -0.189  9.345   1.00 98.45 194 A 1 
ATOM 1561 C C   . GLU A 1 194 ? -37.024 -0.265  8.417   1.00 98.42 194 A 1 
ATOM 1562 O O   . GLU A 1 194 ? -37.861 -1.160  8.573   1.00 98.07 194 A 1 
ATOM 1563 C CB  . GLU A 1 194 ? -35.922 0.990   10.320  1.00 98.18 194 A 1 
ATOM 1564 C CG  . GLU A 1 194 ? -37.183 0.887   11.193  1.00 96.80 194 A 1 
ATOM 1565 C CD  . GLU A 1 194 ? -37.222 1.973   12.267  1.00 96.35 194 A 1 
ATOM 1566 O OE1 . GLU A 1 194 ? -37.321 1.606   13.460  1.00 90.21 194 A 1 
ATOM 1567 O OE2 . GLU A 1 194 ? -37.143 3.167   11.900  1.00 91.10 194 A 1 
ATOM 1568 N N   . HIS A 1 195 ? -37.104 0.619   7.426   1.00 98.53 195 A 1 
ATOM 1569 C CA  . HIS A 1 195 ? -38.178 0.629   6.433   1.00 98.47 195 A 1 
ATOM 1570 C C   . HIS A 1 195 ? -38.272 -0.702  5.675   1.00 98.40 195 A 1 
ATOM 1571 O O   . HIS A 1 195 ? -39.373 -1.206  5.442   1.00 97.92 195 A 1 
ATOM 1572 C CB  . HIS A 1 195 ? -37.949 1.791   5.459   1.00 98.33 195 A 1 
ATOM 1573 C CG  . HIS A 1 195 ? -39.029 1.879   4.412   1.00 95.78 195 A 1 
ATOM 1574 N ND1 . HIS A 1 195 ? -40.320 2.290   4.632   1.00 81.51 195 A 1 
ATOM 1575 C CD2 . HIS A 1 195 ? -38.940 1.520   3.093   1.00 83.56 195 A 1 
ATOM 1576 C CE1 . HIS A 1 195 ? -40.995 2.178   3.478   1.00 85.61 195 A 1 
ATOM 1577 N NE2 . HIS A 1 195 ? -40.193 1.718   2.506   1.00 87.91 195 A 1 
ATOM 1578 N N   . ASN A 1 196 ? -37.127 -1.301  5.356   1.00 98.15 196 A 1 
ATOM 1579 C CA  . ASN A 1 196 ? -37.040 -2.603  4.697   1.00 97.96 196 A 1 
ATOM 1580 C C   . ASN A 1 196 ? -37.294 -3.784  5.656   1.00 97.91 196 A 1 
ATOM 1581 O O   . ASN A 1 196 ? -37.319 -4.939  5.236   1.00 97.10 196 A 1 
ATOM 1582 C CB  . ASN A 1 196 ? -35.691 -2.692  3.969   1.00 97.96 196 A 1 
ATOM 1583 C CG  . ASN A 1 196 ? -35.558 -1.701  2.822   1.00 97.75 196 A 1 
ATOM 1584 O OD1 . ASN A 1 196 ? -36.508 -1.088  2.358   1.00 93.00 196 A 1 
ATOM 1585 N ND2 . ASN A 1 196 ? -34.365 -1.530  2.308   1.00 92.94 196 A 1 
ATOM 1586 N N   . GLY A 1 197 ? -37.537 -3.511  6.933   1.00 97.90 197 A 1 
ATOM 1587 C CA  . GLY A 1 197 ? -38.007 -4.486  7.916   1.00 97.64 197 A 1 
ATOM 1588 C C   . GLY A 1 197 ? -36.912 -5.314  8.579   1.00 97.72 197 A 1 
ATOM 1589 O O   . GLY A 1 197 ? -37.244 -6.326  9.202   1.00 96.42 197 A 1 
ATOM 1590 N N   . PHE A 1 198 ? -35.649 -4.920  8.502   1.00 98.22 198 A 1 
ATOM 1591 C CA  . PHE A 1 198 ? -34.508 -5.657  9.074   1.00 98.11 198 A 1 
ATOM 1592 C C   . PHE A 1 198 ? -34.176 -5.280  10.525  1.00 97.96 198 A 1 
ATOM 1593 O O   . PHE A 1 198 ? -33.152 -5.719  11.042  1.00 97.06 198 A 1 
ATOM 1594 C CB  . PHE A 1 198 ? -33.284 -5.502  8.170   1.00 97.98 198 A 1 
ATOM 1595 C CG  . PHE A 1 198 ? -33.429 -6.186  6.829   1.00 97.91 198 A 1 
ATOM 1596 C CD1 . PHE A 1 198 ? -33.037 -7.532  6.681   1.00 96.59 198 A 1 
ATOM 1597 C CD2 . PHE A 1 198 ? -33.942 -5.487  5.727   1.00 96.97 198 A 1 
ATOM 1598 C CE1 . PHE A 1 198 ? -33.149 -8.164  5.434   1.00 96.11 198 A 1 
ATOM 1599 C CE2 . PHE A 1 198 ? -34.062 -6.122  4.480   1.00 96.24 198 A 1 
ATOM 1600 C CZ  . PHE A 1 198 ? -33.661 -7.459  4.331   1.00 96.27 198 A 1 
ATOM 1601 N N   . THR A 1 199 ? -35.017 -4.494  11.209  1.00 98.06 199 A 1 
ATOM 1602 C CA  . THR A 1 199 ? -34.722 -4.028  12.570  1.00 98.13 199 A 1 
ATOM 1603 C C   . THR A 1 199 ? -35.737 -4.493  13.609  1.00 97.95 199 A 1 
ATOM 1604 O O   . THR A 1 199 ? -36.860 -4.905  13.297  1.00 97.30 199 A 1 
ATOM 1605 C CB  . THR A 1 199 ? -34.546 -2.501  12.641  1.00 97.89 199 A 1 
ATOM 1606 O OG1 . THR A 1 199 ? -35.793 -1.869  12.501  1.00 96.03 199 A 1 
ATOM 1607 C CG2 . THR A 1 199 ? -33.607 -1.951  11.576  1.00 95.35 199 A 1 
ATOM 1608 N N   . TYR A 1 200 ? -35.354 -4.409  14.885  1.00 97.90 200 A 1 
ATOM 1609 C CA  . TYR A 1 200 ? -36.254 -4.459  16.033  1.00 97.55 200 A 1 
ATOM 1610 C C   . TYR A 1 200 ? -35.697 -3.635  17.194  1.00 97.29 200 A 1 
ATOM 1611 O O   . TYR A 1 200 ? -34.489 -3.454  17.322  1.00 96.57 200 A 1 
ATOM 1612 C CB  . TYR A 1 200 ? -36.511 -5.905  16.469  1.00 97.26 200 A 1 
ATOM 1613 C CG  . TYR A 1 200 ? -35.299 -6.626  17.035  1.00 97.29 200 A 1 
ATOM 1614 C CD1 . TYR A 1 200 ? -34.404 -7.284  16.171  1.00 96.37 200 A 1 
ATOM 1615 C CD2 . TYR A 1 200 ? -35.065 -6.639  18.423  1.00 96.70 200 A 1 
ATOM 1616 C CE1 . TYR A 1 200 ? -33.286 -7.959  16.686  1.00 96.03 200 A 1 
ATOM 1617 C CE2 . TYR A 1 200 ? -33.946 -7.313  18.947  1.00 95.98 200 A 1 
ATOM 1618 C CZ  . TYR A 1 200 ? -33.056 -7.977  18.076  1.00 96.16 200 A 1 
ATOM 1619 O OH  . TYR A 1 200 ? -31.982 -8.636  18.577  1.00 95.03 200 A 1 
ATOM 1620 N N   . SER A 1 201 ? -36.590 -3.154  18.068  1.00 97.12 201 A 1 
ATOM 1621 C CA  . SER A 1 201 ? -36.202 -2.450  19.291  1.00 96.83 201 A 1 
ATOM 1622 C C   . SER A 1 201 ? -36.292 -3.383  20.496  1.00 96.61 201 A 1 
ATOM 1623 O O   . SER A 1 201 ? -37.302 -4.070  20.687  1.00 95.52 201 A 1 
ATOM 1624 C CB  . SER A 1 201 ? -37.065 -1.212  19.513  1.00 96.24 201 A 1 
ATOM 1625 O OG  . SER A 1 201 ? -36.924 -0.312  18.430  1.00 87.09 201 A 1 
ATOM 1626 N N   . ALA A 1 202 ? -35.263 -3.381  21.340  1.00 95.68 202 A 1 
ATOM 1627 C CA  . ALA A 1 202 ? -35.231 -4.101  22.609  1.00 95.03 202 A 1 
ATOM 1628 C C   . ALA A 1 202 ? -34.288 -3.407  23.599  1.00 94.15 202 A 1 
ATOM 1629 O O   . ALA A 1 202 ? -33.287 -2.813  23.206  1.00 92.71 202 A 1 
ATOM 1630 C CB  . ALA A 1 202 ? -34.812 -5.557  22.362  1.00 94.79 202 A 1 
ATOM 1631 N N   . GLY A 1 203 ? -34.631 -3.407  24.889  1.00 93.29 203 A 1 
ATOM 1632 C CA  . GLY A 1 203 ? -33.798 -2.780  25.926  1.00 92.06 203 A 1 
ATOM 1633 C C   . GLY A 1 203 ? -33.564 -1.268  25.774  1.00 91.69 203 A 1 
ATOM 1634 O O   . GLY A 1 203 ? -32.741 -0.693  26.482  1.00 88.82 203 A 1 
ATOM 1635 N N   . GLY A 1 204 ? -34.294 -0.598  24.867  1.00 92.34 204 A 1 
ATOM 1636 C CA  . GLY A 1 204 ? -34.092 0.800   24.476  1.00 91.64 204 A 1 
ATOM 1637 C C   . GLY A 1 204 ? -33.271 0.972   23.193  1.00 92.30 204 A 1 
ATOM 1638 O O   . GLY A 1 204 ? -33.431 1.993   22.548  1.00 90.03 204 A 1 
ATOM 1639 N N   . ASN A 1 205 ? -32.473 -0.002  22.772  1.00 93.96 205 A 1 
ATOM 1640 C CA  . ASN A 1 205 ? -31.634 0.066   21.576  1.00 94.33 205 A 1 
ATOM 1641 C C   . ASN A 1 205 ? -32.378 -0.427  20.325  1.00 95.49 205 A 1 
ATOM 1642 O O   . ASN A 1 205 ? -33.348 -1.183  20.417  1.00 95.34 205 A 1 
ATOM 1643 C CB  . ASN A 1 205 ? -30.350 -0.741  21.814  1.00 92.77 205 A 1 
ATOM 1644 C CG  . ASN A 1 205 ? -29.519 -0.244  22.979  1.00 90.62 205 A 1 
ATOM 1645 O OD1 . ASN A 1 205 ? -29.593 0.899   23.404  1.00 86.30 205 A 1 
ATOM 1646 N ND2 . ASN A 1 205 ? -28.702 -1.099  23.548  1.00 85.51 205 A 1 
ATOM 1647 N N   . LEU A 1 206 ? -31.893 -0.017  19.147  1.00 95.66 206 A 1 
ATOM 1648 C CA  . LEU A 1 206 ? -32.324 -0.544  17.855  1.00 96.44 206 A 1 
ATOM 1649 C C   . LEU A 1 206 ? -31.298 -1.564  17.346  1.00 96.44 206 A 1 
ATOM 1650 O O   . LEU A 1 206 ? -30.131 -1.223  17.165  1.00 96.27 206 A 1 
ATOM 1651 C CB  . LEU A 1 206 ? -32.502 0.614   16.862  1.00 97.13 206 A 1 
ATOM 1652 C CG  . LEU A 1 206 ? -33.134 0.173   15.531  1.00 97.00 206 A 1 
ATOM 1653 C CD1 . LEU A 1 206 ? -34.638 -0.065  15.688  1.00 96.13 206 A 1 
ATOM 1654 C CD2 . LEU A 1 206 ? -32.922 1.248   14.472  1.00 96.14 206 A 1 
ATOM 1655 N N   . TYR A 1 207 ? -31.747 -2.784  17.077  1.00 96.81 207 A 1 
ATOM 1656 C CA  . TYR A 1 207 ? -30.922 -3.891  16.604  1.00 96.97 207 A 1 
ATOM 1657 C C   . TYR A 1 207 ? -31.199 -4.209  15.135  1.00 97.59 207 A 1 
ATOM 1658 O O   . TYR A 1 207 ? -32.321 -4.045  14.649  1.00 97.55 207 A 1 
ATOM 1659 C CB  . TYR A 1 207 ? -31.164 -5.139  17.462  1.00 96.26 207 A 1 
ATOM 1660 C CG  . TYR A 1 207 ? -30.725 -5.006  18.906  1.00 95.51 207 A 1 
ATOM 1661 C CD1 . TYR A 1 207 ? -29.483 -5.528  19.320  1.00 93.85 207 A 1 
ATOM 1662 C CD2 . TYR A 1 207 ? -31.557 -4.365  19.840  1.00 93.90 207 A 1 
ATOM 1663 C CE1 . TYR A 1 207 ? -29.065 -5.393  20.658  1.00 93.03 207 A 1 
ATOM 1664 C CE2 . TYR A 1 207 ? -31.141 -4.221  21.178  1.00 92.95 207 A 1 
ATOM 1665 C CZ  . TYR A 1 207 ? -29.892 -4.732  21.585  1.00 92.92 207 A 1 
ATOM 1666 O OH  . TYR A 1 207 ? -29.489 -4.571  22.869  1.00 91.24 207 A 1 
ATOM 1667 N N   . PHE A 1 208 ? -30.186 -4.741  14.447  1.00 96.99 208 A 1 
ATOM 1668 C CA  . PHE A 1 208 ? -30.332 -5.451  13.182  1.00 96.94 208 A 1 
ATOM 1669 C C   . PHE A 1 208 ? -30.733 -6.910  13.450  1.00 96.69 208 A 1 
ATOM 1670 O O   . PHE A 1 208 ? -30.126 -7.575  14.292  1.00 96.29 208 A 1 
ATOM 1671 C CB  . PHE A 1 208 ? -29.020 -5.368  12.395  1.00 97.02 208 A 1 
ATOM 1672 C CG  . PHE A 1 208 ? -29.130 -5.880  10.976  1.00 97.22 208 A 1 
ATOM 1673 C CD1 . PHE A 1 208 ? -29.010 -7.256  10.698  1.00 96.70 208 A 1 
ATOM 1674 C CD2 . PHE A 1 208 ? -29.364 -4.979  9.923   1.00 96.81 208 A 1 
ATOM 1675 C CE1 . PHE A 1 208 ? -29.129 -7.724  9.377   1.00 96.58 208 A 1 
ATOM 1676 C CE2 . PHE A 1 208 ? -29.481 -5.447  8.603   1.00 96.41 208 A 1 
ATOM 1677 C CZ  . PHE A 1 208 ? -29.361 -6.816  8.330   1.00 96.62 208 A 1 
ATOM 1678 N N   . ASP A 1 209 ? -31.745 -7.405  12.735  1.00 96.40 209 A 1 
ATOM 1679 C CA  . ASP A 1 209 ? -32.237 -8.782  12.828  1.00 96.45 209 A 1 
ATOM 1680 C C   . ASP A 1 209 ? -31.589 -9.648  11.740  1.00 96.17 209 A 1 
ATOM 1681 O O   . ASP A 1 209 ? -32.043 -9.675  10.592  1.00 95.48 209 A 1 
ATOM 1682 C CB  . ASP A 1 209 ? -33.774 -8.773  12.733  1.00 96.45 209 A 1 
ATOM 1683 C CG  . ASP A 1 209 ? -34.453 -10.107 13.054  1.00 95.97 209 A 1 
ATOM 1684 O OD1 . ASP A 1 209 ? -33.799 -11.173 12.985  1.00 93.77 209 A 1 
ATOM 1685 O OD2 . ASP A 1 209 ? -35.669 -10.052 13.381  1.00 93.40 209 A 1 
ATOM 1686 N N   . ILE A 1 210 ? -30.523 -10.359 12.093  1.00 95.13 210 A 1 
ATOM 1687 C CA  . ILE A 1 210 ? -29.774 -11.187 11.133  1.00 94.21 210 A 1 
ATOM 1688 C C   . ILE A 1 210 ? -30.608 -12.326 10.541  1.00 93.99 210 A 1 
ATOM 1689 O O   . ILE A 1 210 ? -30.313 -12.784 9.443   1.00 92.98 210 A 1 
ATOM 1690 C CB  . ILE A 1 210 ? -28.477 -11.762 11.743  1.00 93.29 210 A 1 
ATOM 1691 C CG1 . ILE A 1 210 ? -28.748 -12.712 12.928  1.00 90.50 210 A 1 
ATOM 1692 C CG2 . ILE A 1 210 ? -27.527 -10.618 12.146  1.00 89.56 210 A 1 
ATOM 1693 C CD1 . ILE A 1 210 ? -27.652 -13.754 13.117  1.00 87.15 210 A 1 
ATOM 1694 N N   . SER A 1 211 ? -31.665 -12.773 11.238  1.00 94.15 211 A 1 
ATOM 1695 C CA  . SER A 1 211 ? -32.515 -13.876 10.769  1.00 93.67 211 A 1 
ATOM 1696 C C   . SER A 1 211 ? -33.294 -13.532 9.498   1.00 93.59 211 A 1 
ATOM 1697 O O   . SER A 1 211 ? -33.738 -14.423 8.778   1.00 92.56 211 A 1 
ATOM 1698 C CB  . SER A 1 211 ? -33.479 -14.316 11.873  1.00 93.82 211 A 1 
ATOM 1699 O OG  . SER A 1 211 ? -34.525 -13.384 12.085  1.00 90.24 211 A 1 
ATOM 1700 N N   . LYS A 1 212 ? -33.424 -12.238 9.206   1.00 94.43 212 A 1 
ATOM 1701 C CA  . LYS A 1 212 ? -34.097 -11.735 8.004   1.00 94.35 212 A 1 
ATOM 1702 C C   . LYS A 1 212 ? -33.153 -11.551 6.824   1.00 94.71 212 A 1 
ATOM 1703 O O   . LYS A 1 212 ? -33.629 -11.331 5.713   1.00 92.97 212 A 1 
ATOM 1704 C CB  . LYS A 1 212 ? -34.786 -10.420 8.341   1.00 94.32 212 A 1 
ATOM 1705 C CG  . LYS A 1 212 ? -35.852 -10.608 9.424   1.00 92.97 212 A 1 
ATOM 1706 C CD  . LYS A 1 212 ? -36.554 -9.276  9.616   1.00 88.29 212 A 1 
ATOM 1707 C CE  . LYS A 1 212 ? -37.617 -9.356  10.701  1.00 84.53 212 A 1 
ATOM 1708 N NZ  . LYS A 1 212 ? -38.169 -8.011  10.911  1.00 75.75 212 A 1 
ATOM 1709 N N   . PHE A 1 213 ? -31.841 -11.639 7.049   1.00 94.49 213 A 1 
ATOM 1710 C CA  . PHE A 1 213 ? -30.837 -11.426 6.017   1.00 93.61 213 A 1 
ATOM 1711 C C   . PHE A 1 213 ? -30.246 -12.764 5.532   1.00 92.57 213 A 1 
ATOM 1712 O O   . PHE A 1 213 ? -29.440 -13.374 6.233   1.00 90.24 213 A 1 
ATOM 1713 C CB  . PHE A 1 213 ? -29.779 -10.449 6.537   1.00 93.50 213 A 1 
ATOM 1714 C CG  . PHE A 1 213 ? -28.808 -10.051 5.455   1.00 93.56 213 A 1 
ATOM 1715 C CD1 . PHE A 1 213 ? -27.507 -10.569 5.449   1.00 91.07 213 A 1 
ATOM 1716 C CD2 . PHE A 1 213 ? -29.229 -9.203  4.415   1.00 91.98 213 A 1 
ATOM 1717 C CE1 . PHE A 1 213 ? -26.630 -10.253 4.404   1.00 90.63 213 A 1 
ATOM 1718 C CE2 . PHE A 1 213 ? -28.353 -8.890  3.366   1.00 90.92 213 A 1 
ATOM 1719 C CZ  . PHE A 1 213 ? -27.053 -9.420  3.359   1.00 91.60 213 A 1 
ATOM 1720 N N   . PRO A 1 214 ? -30.619 -13.253 4.332   1.00 91.92 214 A 1 
ATOM 1721 C CA  . PRO A 1 214 ? -30.320 -14.624 3.897   1.00 89.79 214 A 1 
ATOM 1722 C C   . PRO A 1 214 ? -28.833 -14.895 3.632   1.00 88.78 214 A 1 
ATOM 1723 O O   . PRO A 1 214 ? -28.415 -16.047 3.666   1.00 85.20 214 A 1 
ATOM 1724 C CB  . PRO A 1 214 ? -31.156 -14.826 2.627   1.00 88.91 214 A 1 
ATOM 1725 C CG  . PRO A 1 214 ? -31.321 -13.410 2.075   1.00 88.13 214 A 1 
ATOM 1726 C CD  . PRO A 1 214 ? -31.427 -12.566 3.338   1.00 91.55 214 A 1 
ATOM 1727 N N   . HIS A 1 215 ? -28.039 -13.845 3.386   1.00 89.53 215 A 1 
ATOM 1728 C CA  . HIS A 1 215 ? -26.605 -13.952 3.090   1.00 88.85 215 A 1 
ATOM 1729 C C   . HIS A 1 215 ? -25.711 -13.702 4.317   1.00 89.99 215 A 1 
ATOM 1730 O O   . HIS A 1 215 ? -24.498 -13.538 4.180   1.00 87.24 215 A 1 
ATOM 1731 C CB  . HIS A 1 215 ? -26.265 -13.015 1.917   1.00 86.35 215 A 1 
ATOM 1732 C CG  . HIS A 1 215 ? -27.096 -13.298 0.691   1.00 84.65 215 A 1 
ATOM 1733 N ND1 . HIS A 1 215 ? -27.079 -14.461 -0.035  1.00 72.80 215 A 1 
ATOM 1734 C CD2 . HIS A 1 215 ? -28.044 -12.484 0.129   1.00 73.35 215 A 1 
ATOM 1735 C CE1 . HIS A 1 215 ? -27.997 -14.360 -1.008  1.00 72.82 215 A 1 
ATOM 1736 N NE2 . HIS A 1 215 ? -28.615 -13.175 -0.945  1.00 75.42 215 A 1 
ATOM 1737 N N   . TYR A 1 216 ? -26.279 -13.658 5.534   1.00 89.66 216 A 1 
ATOM 1738 C CA  . TYR A 1 216 ? -25.500 -13.333 6.730   1.00 89.66 216 A 1 
ATOM 1739 C C   . TYR A 1 216 ? -24.372 -14.337 6.972   1.00 88.68 216 A 1 
ATOM 1740 O O   . TYR A 1 216 ? -24.584 -15.548 7.010   1.00 85.34 216 A 1 
ATOM 1741 C CB  . TYR A 1 216 ? -26.399 -13.206 7.961   1.00 89.66 216 A 1 
ATOM 1742 C CG  . TYR A 1 216 ? -25.649 -12.618 9.146   1.00 89.83 216 A 1 
ATOM 1743 C CD1 . TYR A 1 216 ? -25.139 -13.453 10.161  1.00 87.38 216 A 1 
ATOM 1744 C CD2 . TYR A 1 216 ? -25.407 -11.231 9.198   1.00 87.62 216 A 1 
ATOM 1745 C CE1 . TYR A 1 216 ? -24.390 -12.904 11.217  1.00 87.21 216 A 1 
ATOM 1746 C CE2 . TYR A 1 216 ? -24.655 -10.677 10.252  1.00 86.97 216 A 1 
ATOM 1747 C CZ  . TYR A 1 216 ? -24.141 -11.513 11.260  1.00 88.94 216 A 1 
ATOM 1748 O OH  . TYR A 1 216 ? -23.395 -10.982 12.262  1.00 87.47 216 A 1 
ATOM 1749 N N   . GLY A 1 217 ? -23.166 -13.832 7.160   1.00 87.73 217 A 1 
ATOM 1750 C CA  . GLY A 1 217 ? -21.989 -14.660 7.426   1.00 86.81 217 A 1 
ATOM 1751 C C   . GLY A 1 217 ? -21.339 -15.296 6.194   1.00 88.11 217 A 1 
ATOM 1752 O O   . GLY A 1 217 ? -20.362 -16.024 6.364   1.00 86.19 217 A 1 
ATOM 1753 N N   . GLU A 1 218 ? -21.798 -15.017 4.967   1.00 86.39 218 A 1 
ATOM 1754 C CA  . GLU A 1 218 ? -21.195 -15.563 3.737   1.00 87.10 218 A 1 
ATOM 1755 C C   . GLU A 1 218 ? -19.696 -15.225 3.623   1.00 87.17 218 A 1 
ATOM 1756 O O   . GLU A 1 218 ? -18.883 -16.094 3.285   1.00 84.65 218 A 1 
ATOM 1757 C CB  . GLU A 1 218 ? -21.967 -15.039 2.515   1.00 85.44 218 A 1 
ATOM 1758 C CG  . GLU A 1 218 ? -21.526 -15.761 1.233   1.00 77.99 218 A 1 
ATOM 1759 C CD  . GLU A 1 218 ? -22.200 -15.250 -0.049  1.00 77.20 218 A 1 
ATOM 1760 O OE1 . GLU A 1 218 ? -21.708 -15.669 -1.126  1.00 69.18 218 A 1 
ATOM 1761 O OE2 . GLU A 1 218 ? -23.162 -14.465 0.041   1.00 73.22 218 A 1 
ATOM 1762 N N   . LEU A 1 219 ? -19.310 -14.002 3.988   1.00 88.65 219 A 1 
ATOM 1763 C CA  . LEU A 1 219 ? -17.909 -13.567 4.021   1.00 87.73 219 A 1 
ATOM 1764 C C   . LEU A 1 219 ? -17.074 -14.378 5.027   1.00 86.12 219 A 1 
ATOM 1765 O O   . LEU A 1 219 ? -15.923 -14.722 4.754   1.00 81.61 219 A 1 
ATOM 1766 C CB  . LEU A 1 219 ? -17.873 -12.065 4.366   1.00 88.11 219 A 1 
ATOM 1767 C CG  . LEU A 1 219 ? -16.485 -11.418 4.209   1.00 87.44 219 A 1 
ATOM 1768 C CD1 . LEU A 1 219 ? -16.097 -11.267 2.739   1.00 84.97 219 A 1 
ATOM 1769 C CD2 . LEU A 1 219 ? -16.468 -10.035 4.852   1.00 86.85 219 A 1 
ATOM 1770 N N   . ALA A 1 220 ? -17.668 -14.699 6.179   1.00 86.50 220 A 1 
ATOM 1771 C CA  . ALA A 1 220 ? -17.019 -15.371 7.304   1.00 83.22 220 A 1 
ATOM 1772 C C   . ALA A 1 220 ? -17.100 -16.909 7.256   1.00 78.88 220 A 1 
ATOM 1773 O O   . ALA A 1 220 ? -16.646 -17.562 8.194   1.00 73.72 220 A 1 
ATOM 1774 C CB  . ALA A 1 220 ? -17.619 -14.806 8.594   1.00 81.78 220 A 1 
ATOM 1775 N N   . LEU A 1 221 ? -17.686 -17.501 6.201   1.00 71.46 221 A 1 
ATOM 1776 C CA  . LEU A 1 221 ? -17.946 -18.949 6.106   1.00 67.38 221 A 1 
ATOM 1777 C C   . LEU A 1 221 ? -18.809 -19.530 7.244   1.00 65.86 221 A 1 
ATOM 1778 O O   . LEU A 1 221 ? -18.764 -20.737 7.500   1.00 59.32 221 A 1 
ATOM 1779 C CB  . LEU A 1 221 ? -16.632 -19.735 5.933   1.00 60.97 221 A 1 
ATOM 1780 C CG  . LEU A 1 221 ? -15.954 -19.574 4.574   1.00 54.94 221 A 1 
ATOM 1781 C CD1 . LEU A 1 221 ? -14.546 -20.170 4.626   1.00 50.64 221 A 1 
ATOM 1782 C CD2 . LEU A 1 221 ? -16.766 -20.339 3.521   1.00 49.82 221 A 1 
ATOM 1783 N N   . ARG A 1 222 ? -19.634 -18.718 7.915   1.00 56.12 222 A 1 
ATOM 1784 C CA  . ARG A 1 222 ? -20.582 -19.237 8.911   1.00 51.72 222 A 1 
ATOM 1785 C C   . ARG A 1 222 ? -21.611 -20.137 8.219   1.00 49.13 222 A 1 
ATOM 1786 O O   . ARG A 1 222 ? -22.265 -19.722 7.270   1.00 45.04 222 A 1 
ATOM 1787 C CB  . ARG A 1 222 ? -21.229 -18.092 9.705   1.00 47.18 222 A 1 
ATOM 1788 C CG  . ARG A 1 222 ? -20.225 -17.438 10.670  1.00 43.92 222 A 1 
ATOM 1789 C CD  . ARG A 1 222 ? -20.917 -16.393 11.554  1.00 42.29 222 A 1 
ATOM 1790 N NE  . ARG A 1 222 ? -19.988 -15.829 12.555  1.00 38.16 222 A 1 
ATOM 1791 C CZ  . ARG A 1 222 ? -20.285 -14.922 13.476  1.00 34.98 222 A 1 
ATOM 1792 N NH1 . ARG A 1 222 ? -21.477 -14.411 13.591  1.00 33.88 222 A 1 
ATOM 1793 N NH2 . ARG A 1 222 ? -19.369 -14.507 14.309  1.00 32.50 222 A 1 
ATOM 1794 N N   . GLY A 1 223 ? -21.712 -21.404 8.684   1.00 42.87 223 A 1 
ATOM 1795 C CA  . GLY A 1 223 ? -22.611 -22.421 8.118   1.00 41.36 223 A 1 
ATOM 1796 C C   . GLY A 1 223 ? -21.926 -23.665 7.541   1.00 42.74 223 A 1 
ATOM 1797 O O   . GLY A 1 223 ? -22.612 -24.614 7.173   1.00 39.89 223 A 1 
ATOM 1798 N N   . THR A 1 224 ? -20.586 -23.733 7.497   1.00 37.91 224 A 1 
ATOM 1799 C CA  . THR A 1 224 ? -19.856 -24.950 7.066   1.00 36.78 224 A 1 
ATOM 1800 C C   . THR A 1 224 ? -19.482 -25.894 8.220   1.00 37.21 224 A 1 
ATOM 1801 O O   . THR A 1 224 ? -18.700 -26.815 8.027   1.00 34.61 224 A 1 
ATOM 1802 C CB  . THR A 1 224 ? -18.637 -24.618 6.189   1.00 32.36 224 A 1 
ATOM 1803 O OG1 . THR A 1 224 ? -17.724 -23.815 6.894   1.00 29.92 224 A 1 
ATOM 1804 C CG2 . THR A 1 224 ? -19.035 -23.877 4.909   1.00 29.21 224 A 1 
ATOM 1805 N N   . GLY A 1 225 ? -20.040 -25.694 9.417   1.00 33.64 225 A 1 
ATOM 1806 C CA  . GLY A 1 225 ? -19.827 -26.555 10.594  1.00 34.85 225 A 1 
ATOM 1807 C C   . GLY A 1 225 ? -18.501 -26.362 11.346  1.00 36.21 225 A 1 
ATOM 1808 O O   . GLY A 1 225 ? -18.248 -27.087 12.299  1.00 34.13 225 A 1 
ATOM 1809 N N   . ALA A 1 226 ? -17.661 -25.394 10.953  1.00 34.80 226 A 1 
ATOM 1810 C CA  . ALA A 1 226 ? -16.345 -25.171 11.562  1.00 34.46 226 A 1 
ATOM 1811 C C   . ALA A 1 226 ? -16.260 -23.955 12.511  1.00 35.63 226 A 1 
ATOM 1812 O O   . ALA A 1 226 ? -15.202 -23.716 13.083  1.00 34.00 226 A 1 
ATOM 1813 C CB  . ALA A 1 226 ? -15.310 -25.105 10.433  1.00 30.49 226 A 1 
ATOM 1814 N N   . ALA A 1 227 ? -17.334 -23.171 12.668  1.00 37.32 227 A 1 
ATOM 1815 C CA  . ALA A 1 227 ? -17.296 -21.878 13.364  1.00 37.82 227 A 1 
ATOM 1816 C C   . ALA A 1 227 ? -18.310 -21.728 14.515  1.00 38.47 227 A 1 
ATOM 1817 O O   . ALA A 1 227 ? -18.575 -20.609 14.951  1.00 36.90 227 A 1 
ATOM 1818 C CB  . ALA A 1 227 ? -17.417 -20.767 12.314  1.00 35.26 227 A 1 
ATOM 1819 N N   . GLU A 1 228 ? -18.876 -22.818 15.028  1.00 34.00 228 A 1 
ATOM 1820 C CA  . GLU A 1 228 ? -19.779 -22.751 16.195  1.00 33.86 228 A 1 
ATOM 1821 C C   . GLU A 1 228 ? -19.042 -22.694 17.551  1.00 34.63 228 A 1 
ATOM 1822 O O   . GLU A 1 228 ? -19.657 -22.324 18.546  1.00 33.12 228 A 1 
ATOM 1823 C CB  . GLU A 1 228 ? -20.847 -23.858 16.131  1.00 31.33 228 A 1 
ATOM 1824 C CG  . GLU A 1 228 ? -21.887 -23.561 15.031  1.00 27.60 228 A 1 
ATOM 1825 C CD  . GLU A 1 228 ? -23.099 -24.511 15.018  1.00 24.71 228 A 1 
ATOM 1826 O OE1 . GLU A 1 228 ? -24.117 -24.121 14.396  1.00 22.32 228 A 1 
ATOM 1827 O OE2 . GLU A 1 228 ? -23.013 -25.622 15.587  1.00 24.44 228 A 1 
ATOM 1828 N N   . ASP A 1 229 ? -17.731 -22.942 17.602  1.00 32.10 229 A 1 
ATOM 1829 C CA  . ASP A 1 229 ? -17.010 -23.143 18.876  1.00 32.11 229 A 1 
ATOM 1830 C C   . ASP A 1 229 ? -16.059 -22.013 19.333  1.00 33.33 229 A 1 
ATOM 1831 O O   . ASP A 1 229 ? -15.530 -22.082 20.443  1.00 31.08 229 A 1 
ATOM 1832 C CB  . ASP A 1 229 ? -16.316 -24.518 18.858  1.00 28.08 229 A 1 
ATOM 1833 C CG  . ASP A 1 229 ? -17.252 -25.698 19.165  1.00 24.27 229 A 1 
ATOM 1834 O OD1 . ASP A 1 229 ? -18.292 -25.491 19.822  1.00 21.71 229 A 1 
ATOM 1835 O OD2 . ASP A 1 229 ? -16.875 -26.833 18.793  1.00 20.94 229 A 1 
ATOM 1836 N N   . GLU A 1 230 ? -15.851 -20.929 18.571  1.00 33.99 230 A 1 
ATOM 1837 C CA  . GLU A 1 230 ? -14.888 -19.871 18.957  1.00 34.40 230 A 1 
ATOM 1838 C C   . GLU A 1 230 ? -15.470 -18.444 18.991  1.00 35.31 230 A 1 
ATOM 1839 O O   . GLU A 1 230 ? -15.004 -17.538 18.309  1.00 33.76 230 A 1 
ATOM 1840 C CB  . GLU A 1 230 ? -13.580 -19.968 18.146  1.00 31.89 230 A 1 
ATOM 1841 C CG  . GLU A 1 230 ? -12.705 -21.165 18.556  1.00 27.91 230 A 1 
ATOM 1842 C CD  . GLU A 1 230 ? -11.263 -21.068 18.028  1.00 25.33 230 A 1 
ATOM 1843 O OE1 . GLU A 1 230 ? -10.407 -21.818 18.550  1.00 22.29 230 A 1 
ATOM 1844 O OE2 . GLU A 1 230 ? -11.000 -20.242 17.125  1.00 24.27 230 A 1 
ATOM 1845 N N   . ALA A 1 231 ? -16.476 -18.218 19.834  1.00 39.58 231 A 1 
ATOM 1846 C CA  . ALA A 1 231 ? -16.786 -16.879 20.370  1.00 39.01 231 A 1 
ATOM 1847 C C   . ALA A 1 231 ? -17.644 -16.949 21.645  1.00 39.04 231 A 1 
ATOM 1848 O O   . ALA A 1 231 ? -18.682 -16.297 21.754  1.00 37.15 231 A 1 
ATOM 1849 C CB  . ALA A 1 231 ? -17.438 -15.991 19.294  1.00 37.06 231 A 1 
ATOM 1850 N N   . VAL A 1 232 ? -17.226 -17.728 22.641  1.00 32.45 232 A 1 
ATOM 1851 C CA  . VAL A 1 232 ? -17.828 -17.632 23.980  1.00 31.77 232 A 1 
ATOM 1852 C C   . VAL A 1 232 ? -17.188 -16.455 24.711  1.00 32.74 232 A 1 
ATOM 1853 O O   . VAL A 1 232 ? -16.108 -16.564 25.293  1.00 30.85 232 A 1 
ATOM 1854 C CB  . VAL A 1 232 ? -17.764 -18.956 24.767  1.00 27.97 232 A 1 
ATOM 1855 C CG1 . VAL A 1 232 ? -18.514 -18.821 26.105  1.00 24.44 232 A 1 
ATOM 1856 C CG2 . VAL A 1 232 ? -18.422 -20.097 23.985  1.00 24.34 232 A 1 
ATOM 1857 N N   . SER A 1 233 ? -17.861 -15.307 24.653  1.00 37.11 233 A 1 
ATOM 1858 C CA  . SER A 1 233 ? -17.575 -14.153 25.506  1.00 37.02 233 A 1 
ATOM 1859 C C   . SER A 1 233 ? -17.603 -14.562 26.986  1.00 37.44 233 A 1 
ATOM 1860 O O   . SER A 1 233 ? -18.434 -15.366 27.415  1.00 36.20 233 A 1 
ATOM 1861 C CB  . SER A 1 233 ? -18.602 -13.046 25.235  1.00 35.23 233 A 1 
ATOM 1862 O OG  . SER A 1 233 ? -18.411 -12.003 26.161  1.00 32.39 233 A 1 
ATOM 1863 N N   . ARG A 1 234 ? -16.699 -13.995 27.790  1.00 37.40 234 A 1 
ATOM 1864 C CA  . ARG A 1 234 ? -16.669 -14.196 29.254  1.00 38.75 234 A 1 
ATOM 1865 C C   . ARG A 1 234 ? -17.761 -13.413 29.999  1.00 39.77 234 A 1 
ATOM 1866 O O   . ARG A 1 234 ? -17.847 -13.519 31.217  1.00 38.26 234 A 1 
ATOM 1867 C CB  . ARG A 1 234 ? -15.273 -13.862 29.809  1.00 34.46 234 A 1 
ATOM 1868 C CG  . ARG A 1 234 ? -14.229 -14.925 29.451  1.00 30.19 234 A 1 
ATOM 1869 C CD  . ARG A 1 234 ? -12.888 -14.543 30.088  1.00 28.30 234 A 1 
ATOM 1870 N NE  . ARG A 1 234 ? -11.879 -15.602 29.906  1.00 24.89 234 A 1 
ATOM 1871 C CZ  . ARG A 1 234 ? -10.606 -15.535 30.261  1.00 24.16 234 A 1 
ATOM 1872 N NH1 . ARG A 1 234 ? -10.098 -14.463 30.805  1.00 23.36 234 A 1 
ATOM 1873 N NH2 . ARG A 1 234 ? -9.815  -16.552 30.070  1.00 23.08 234 A 1 
ATOM 1874 N N   . THR A 1 235 ? -18.561 -12.630 29.287  1.00 43.93 235 A 1 
ATOM 1875 C CA  . THR A 1 235 ? -19.720 -11.888 29.794  1.00 47.12 235 A 1 
ATOM 1876 C C   . THR A 1 235 ? -21.003 -12.572 29.323  1.00 50.54 235 A 1 
ATOM 1877 O O   . THR A 1 235 ? -21.031 -13.171 28.252  1.00 47.95 235 A 1 
ATOM 1878 C CB  . THR A 1 235 ? -19.649 -10.410 29.384  1.00 42.75 235 A 1 
ATOM 1879 O OG1 . THR A 1 235 ? -19.111 -10.254 28.090  1.00 38.70 235 A 1 
ATOM 1880 C CG2 . THR A 1 235 ? -18.685 -9.660  30.302  1.00 39.12 235 A 1 
ATOM 1881 N N   . GLY A 1 236 ? -22.049 -12.574 30.146  1.00 49.45 236 A 1 
ATOM 1882 C CA  . GLY A 1 236 ? -23.320 -13.223 29.801  1.00 55.24 236 A 1 
ATOM 1883 C C   . GLY A 1 236 ? -23.917 -12.647 28.508  1.00 60.15 236 A 1 
ATOM 1884 O O   . GLY A 1 236 ? -23.698 -11.470 28.222  1.00 58.99 236 A 1 
ATOM 1885 N N   . PRO A 1 237 ? -24.668 -13.438 27.711  1.00 62.59 237 A 1 
ATOM 1886 C CA  . PRO A 1 237 ? -25.256 -12.974 26.458  1.00 66.41 237 A 1 
ATOM 1887 C C   . PRO A 1 237 ? -26.159 -11.759 26.701  1.00 71.45 237 A 1 
ATOM 1888 O O   . PRO A 1 237 ? -26.838 -11.676 27.726  1.00 68.40 237 A 1 
ATOM 1889 C CB  . PRO A 1 237 ? -26.021 -14.173 25.885  1.00 61.99 237 A 1 
ATOM 1890 C CG  . PRO A 1 237 ? -26.322 -15.031 27.114  1.00 59.03 237 A 1 
ATOM 1891 C CD  . PRO A 1 237 ? -25.127 -14.782 28.023  1.00 63.57 237 A 1 
ATOM 1892 N N   . ASP A 1 238 ? -26.173 -10.812 25.755  1.00 75.65 238 A 1 
ATOM 1893 C CA  . ASP A 1 238 ? -27.119 -9.696  25.776  1.00 80.12 238 A 1 
ATOM 1894 C C   . ASP A 1 238 ? -28.550 -10.241 25.640  1.00 83.07 238 A 1 
ATOM 1895 O O   . ASP A 1 238 ? -28.958 -10.696 24.570  1.00 82.56 238 A 1 
ATOM 1896 C CB  . ASP A 1 238 ? -26.770 -8.679  24.677  1.00 77.70 238 A 1 
ATOM 1897 C CG  . ASP A 1 238 ? -27.685 -7.441  24.650  1.00 78.68 238 A 1 
ATOM 1898 O OD1 . ASP A 1 238 ? -28.656 -7.367  25.444  1.00 76.61 238 A 1 
ATOM 1899 O OD2 . ASP A 1 238 ? -27.412 -6.552  23.822  1.00 75.98 238 A 1 
ATOM 1900 N N   . GLU A 1 239 ? -29.310 -10.189 26.734  1.00 83.11 239 A 1 
ATOM 1901 C CA  . GLU A 1 239 ? -30.684 -10.701 26.824  1.00 86.45 239 A 1 
ATOM 1902 C C   . GLU A 1 239 ? -31.655 -10.000 25.856  1.00 89.37 239 A 1 
ATOM 1903 O O   . GLU A 1 239 ? -32.752 -10.498 25.602  1.00 86.83 239 A 1 
ATOM 1904 C CB  . GLU A 1 239 ? -31.199 -10.547 28.264  1.00 82.45 239 A 1 
ATOM 1905 C CG  . GLU A 1 239 ? -30.393 -11.350 29.306  1.00 73.17 239 A 1 
ATOM 1906 C CD  . GLU A 1 239 ? -30.962 -11.249 30.735  1.00 65.43 239 A 1 
ATOM 1907 O OE1 . GLU A 1 239 ? -30.461 -11.996 31.609  1.00 57.54 239 A 1 
ATOM 1908 O OE2 . GLU A 1 239 ? -31.882 -10.432 30.963  1.00 57.67 239 A 1 
ATOM 1909 N N   . ASN A 1 240 ? -31.263 -8.844  25.291  1.00 88.73 240 A 1 
ATOM 1910 C CA  . ASN A 1 240 ? -32.078 -8.108  24.324  1.00 91.16 240 A 1 
ATOM 1911 C C   . ASN A 1 240 ? -31.910 -8.611  22.882  1.00 93.02 240 A 1 
ATOM 1912 O O   . ASN A 1 240 ? -32.740 -8.278  22.028  1.00 91.66 240 A 1 
ATOM 1913 C CB  . ASN A 1 240 ? -31.755 -6.613  24.421  1.00 89.77 240 A 1 
ATOM 1914 C CG  . ASN A 1 240 ? -31.993 -6.059  25.806  1.00 88.05 240 A 1 
ATOM 1915 O OD1 . ASN A 1 240 ? -33.111 -5.940  26.279  1.00 80.57 240 A 1 
ATOM 1916 N ND2 . ASN A 1 240 ? -30.941 -5.696  26.499  1.00 79.87 240 A 1 
ATOM 1917 N N   . LYS A 1 241 ? -30.860 -9.394  22.584  1.00 92.28 241 A 1 
ATOM 1918 C CA  . LYS A 1 241 ? -30.622 -9.962  21.255  1.00 92.48 241 A 1 
ATOM 1919 C C   . LYS A 1 241 ? -31.552 -11.150 21.016  1.00 92.75 241 A 1 
ATOM 1920 O O   . LYS A 1 241 ? -31.618 -12.070 21.824  1.00 91.55 241 A 1 
ATOM 1921 C CB  . LYS A 1 241 ? -29.146 -10.343 21.072  1.00 91.47 241 A 1 
ATOM 1922 C CG  . LYS A 1 241 ? -28.214 -9.119  21.084  1.00 89.66 241 A 1 
ATOM 1923 C CD  . LYS A 1 241 ? -26.764 -9.477  20.729  1.00 88.52 241 A 1 
ATOM 1924 C CE  . LYS A 1 241 ? -25.892 -8.209  20.759  1.00 84.67 241 A 1 
ATOM 1925 N NZ  . LYS A 1 241 ? -24.536 -8.407  20.187  1.00 81.33 241 A 1 
ATOM 1926 N N   . ARG A 1 242 ? -32.265 -11.147 19.884  1.00 93.23 242 A 1 
ATOM 1927 C CA  . ARG A 1 242 ? -33.086 -12.291 19.448  1.00 93.10 242 A 1 
ATOM 1928 C C   . ARG A 1 242 ? -32.220 -13.438 18.939  1.00 92.68 242 A 1 
ATOM 1929 O O   . ARG A 1 242 ? -32.528 -14.597 19.193  1.00 90.67 242 A 1 
ATOM 1930 C CB  . ARG A 1 242 ? -34.059 -11.867 18.347  1.00 93.65 242 A 1 
ATOM 1931 C CG  . ARG A 1 242 ? -35.105 -10.866 18.837  1.00 93.14 242 A 1 
ATOM 1932 C CD  . ARG A 1 242 ? -35.989 -10.467 17.660  1.00 91.65 242 A 1 
ATOM 1933 N NE  . ARG A 1 242 ? -37.031 -9.520  18.068  1.00 89.70 242 A 1 
ATOM 1934 C CZ  . ARG A 1 242 ? -37.906 -8.949  17.267  1.00 87.34 242 A 1 
ATOM 1935 N NH1 . ARG A 1 242 ? -37.913 -9.186  15.979  1.00 84.09 242 A 1 
ATOM 1936 N NH2 . ARG A 1 242 ? -38.792 -8.123  17.748  1.00 81.13 242 A 1 
ATOM 1937 N N   . ASN A 1 243 ? -31.129 -13.093 18.235  1.00 93.21 243 A 1 
ATOM 1938 C CA  . ASN A 1 243 ? -30.088 -14.009 17.786  1.00 91.87 243 A 1 
ATOM 1939 C C   . ASN A 1 243 ? -28.741 -13.564 18.367  1.00 91.35 243 A 1 
ATOM 1940 O O   . ASN A 1 243 ? -28.476 -12.370 18.488  1.00 89.96 243 A 1 
ATOM 1941 C CB  . ASN A 1 243 ? -30.043 -14.041 16.251  1.00 91.54 243 A 1 
ATOM 1942 C CG  . ASN A 1 243 ? -31.408 -14.249 15.631  1.00 86.96 243 A 1 
ATOM 1943 O OD1 . ASN A 1 243 ? -31.898 -15.361 15.541  1.00 79.06 243 A 1 
ATOM 1944 N ND2 . ASN A 1 243 ? -32.060 -13.188 15.213  1.00 77.72 243 A 1 
ATOM 1945 N N   . ALA A 1 244 ? -27.861 -14.503 18.685  1.00 91.29 244 A 1 
ATOM 1946 C CA  . ALA A 1 244 ? -26.557 -14.201 19.290  1.00 90.18 244 A 1 
ATOM 1947 C C   . ALA A 1 244 ? -25.696 -13.241 18.443  1.00 90.45 244 A 1 
ATOM 1948 O O   . ALA A 1 244 ? -24.901 -12.477 18.987  1.00 88.38 244 A 1 
ATOM 1949 C CB  . ALA A 1 244 ? -25.827 -15.527 19.523  1.00 88.26 244 A 1 
ATOM 1950 N N   . ALA A 1 245 ? -25.854 -13.269 17.120  1.00 90.45 245 A 1 
ATOM 1951 C CA  . ALA A 1 245 ? -25.122 -12.424 16.183  1.00 91.10 245 A 1 
ATOM 1952 C C   . ALA A 1 245 ? -25.862 -11.130 15.790  1.00 92.63 245 A 1 
ATOM 1953 O O   . ALA A 1 245 ? -25.312 -10.359 15.006  1.00 92.16 245 A 1 
ATOM 1954 C CB  . ALA A 1 245 ? -24.727 -13.286 14.978  1.00 90.29 245 A 1 
ATOM 1955 N N   . ASP A 1 246 ? -27.073 -10.875 16.313  1.00 93.21 246 A 1 
ATOM 1956 C CA  . ASP A 1 246 ? -27.725 -9.572  16.149  1.00 93.77 246 A 1 
ATOM 1957 C C   . ASP A 1 246 ? -26.823 -8.476  16.726  1.00 93.49 246 A 1 
ATOM 1958 O O   . ASP A 1 246 ? -26.134 -8.686  17.727  1.00 92.87 246 A 1 
ATOM 1959 C CB  . ASP A 1 246 ? -29.106 -9.522  16.824  1.00 94.47 246 A 1 
ATOM 1960 C CG  . ASP A 1 246 ? -30.182 -10.386 16.161  1.00 94.50 246 A 1 
ATOM 1961 O OD1 . ASP A 1 246 ? -29.994 -10.849 15.022  1.00 92.43 246 A 1 
ATOM 1962 O OD2 . ASP A 1 246 ? -31.240 -10.585 16.801  1.00 92.72 246 A 1 
ATOM 1963 N N   . PHE A 1 247 ? -26.817 -7.301  16.101  1.00 93.84 247 A 1 
ATOM 1964 C CA  . PHE A 1 247 ? -25.931 -6.206  16.482  1.00 94.50 247 A 1 
ATOM 1965 C C   . PHE A 1 247 ? -26.683 -4.881  16.531  1.00 95.31 247 A 1 
ATOM 1966 O O   . PHE A 1 247 ? -27.722 -4.710  15.884  1.00 95.39 247 A 1 
ATOM 1967 C CB  . PHE A 1 247 ? -24.729 -6.160  15.536  1.00 94.72 247 A 1 
ATOM 1968 C CG  . PHE A 1 247 ? -25.081 -5.969  14.075  1.00 95.22 247 A 1 
ATOM 1969 C CD1 . PHE A 1 247 ? -25.307 -7.094  13.252  1.00 94.69 247 A 1 
ATOM 1970 C CD2 . PHE A 1 247 ? -25.171 -4.680  13.528  1.00 94.80 247 A 1 
ATOM 1971 C CE1 . PHE A 1 247 ? -25.605 -6.923  11.893  1.00 94.58 247 A 1 
ATOM 1972 C CE2 . PHE A 1 247 ? -25.472 -4.511  12.167  1.00 94.52 247 A 1 
ATOM 1973 C CZ  . PHE A 1 247 ? -25.686 -5.631  11.344  1.00 95.04 247 A 1 
ATOM 1974 N N   . VAL A 1 248 ? -26.174 -3.933  17.312  1.00 94.50 248 A 1 
ATOM 1975 C CA  . VAL A 1 248 ? -26.831 -2.644  17.534  1.00 94.77 248 A 1 
ATOM 1976 C C   . VAL A 1 248 ? -26.548 -1.695  16.372  1.00 95.51 248 A 1 
ATOM 1977 O O   . VAL A 1 248 ? -25.404 -1.447  16.007  1.00 95.57 248 A 1 
ATOM 1978 C CB  . VAL A 1 248 ? -26.439 -2.025  18.883  1.00 93.70 248 A 1 
ATOM 1979 C CG1 . VAL A 1 248 ? -27.217 -0.730  19.129  1.00 91.21 248 A 1 
ATOM 1980 C CG2 . VAL A 1 248 ? -26.752 -2.972  20.050  1.00 91.35 248 A 1 
ATOM 1981 N N   . LEU A 1 249 ? -27.611 -1.126  15.810  1.00 95.80 249 A 1 
ATOM 1982 C CA  . LEU A 1 249 ? -27.535 -0.041  14.828  1.00 96.24 249 A 1 
ATOM 1983 C C   . LEU A 1 249 ? -27.521 1.326   15.515  1.00 95.89 249 A 1 
ATOM 1984 O O   . LEU A 1 249 ? -26.822 2.236   15.073  1.00 95.59 249 A 1 
ATOM 1985 C CB  . LEU A 1 249 ? -28.734 -0.140  13.879  1.00 96.93 249 A 1 
ATOM 1986 C CG  . LEU A 1 249 ? -28.745 -1.379  12.972  1.00 96.70 249 A 1 
ATOM 1987 C CD1 . LEU A 1 249 ? -30.080 -1.436  12.228  1.00 96.17 249 A 1 
ATOM 1988 C CD2 . LEU A 1 249 ? -27.622 -1.327  11.936  1.00 95.86 249 A 1 
ATOM 1989 N N   . TRP A 1 250 ? -28.296 1.467   16.607  1.00 95.43 250 A 1 
ATOM 1990 C CA  . TRP A 1 250 ? -28.383 2.702   17.378  1.00 95.13 250 A 1 
ATOM 1991 C C   . TRP A 1 250 ? -28.575 2.414   18.867  1.00 94.60 250 A 1 
ATOM 1992 O O   . TRP A 1 250 ? -29.543 1.761   19.269  1.00 93.69 250 A 1 
ATOM 1993 C CB  . TRP A 1 250 ? -29.531 3.560   16.834  1.00 95.13 250 A 1 
ATOM 1994 C CG  . TRP A 1 250 ? -29.531 4.956   17.365  1.00 95.29 250 A 1 
ATOM 1995 C CD1 . TRP A 1 250 ? -30.207 5.395   18.447  1.00 94.37 250 A 1 
ATOM 1996 C CD2 . TRP A 1 250 ? -28.782 6.100   16.866  1.00 95.57 250 A 1 
ATOM 1997 N NE1 . TRP A 1 250 ? -29.930 6.731   18.650  1.00 94.57 250 A 1 
ATOM 1998 C CE2 . TRP A 1 250 ? -29.052 7.215   17.707  1.00 95.19 250 A 1 
ATOM 1999 C CE3 . TRP A 1 250 ? -27.890 6.304   15.795  1.00 95.21 250 A 1 
ATOM 2000 C CZ2 . TRP A 1 250 ? -28.467 8.472   17.498  1.00 95.09 250 A 1 
ATOM 2001 C CZ3 . TRP A 1 250 ? -27.300 7.564   15.572  1.00 94.76 250 A 1 
ATOM 2002 C CH2 . TRP A 1 250 ? -27.584 8.645   16.423  1.00 94.61 250 A 1 
ATOM 2003 N N   . PHE A 1 251 ? -27.670 2.949   19.686  1.00 93.33 251 A 1 
ATOM 2004 C CA  . PHE A 1 251 ? -27.753 2.878   21.142  1.00 92.21 251 A 1 
ATOM 2005 C C   . PHE A 1 251 ? -28.510 4.089   21.689  1.00 92.24 251 A 1 
ATOM 2006 O O   . PHE A 1 251 ? -28.101 5.217   21.433  1.00 91.41 251 A 1 
ATOM 2007 C CB  . PHE A 1 251 ? -26.343 2.846   21.732  1.00 90.97 251 A 1 
ATOM 2008 C CG  . PHE A 1 251 ? -25.542 1.602   21.409  1.00 89.79 251 A 1 
ATOM 2009 C CD1 . PHE A 1 251 ? -25.683 0.459   22.216  1.00 88.03 251 A 1 
ATOM 2010 C CD2 . PHE A 1 251 ? -24.618 1.604   20.349  1.00 88.56 251 A 1 
ATOM 2011 C CE1 . PHE A 1 251 ? -24.898 -0.676  21.971  1.00 87.55 251 A 1 
ATOM 2012 C CE2 . PHE A 1 251 ? -23.835 0.466   20.100  1.00 87.19 251 A 1 
ATOM 2013 C CZ  . PHE A 1 251 ? -23.970 -0.675  20.914  1.00 87.27 251 A 1 
ATOM 2014 N N   . THR A 1 252 ? -29.563 3.893   22.483  1.00 91.15 252 A 1 
ATOM 2015 C CA  . THR A 1 252 ? -30.202 4.980   23.262  1.00 89.09 252 A 1 
ATOM 2016 C C   . THR A 1 252 ? -30.013 4.799   24.765  1.00 83.71 252 A 1 
ATOM 2017 O O   . THR A 1 252 ? -30.032 5.765   25.521  1.00 70.80 252 A 1 
ATOM 2018 C CB  . THR A 1 252 ? -31.696 5.137   22.969  1.00 87.79 252 A 1 
ATOM 2019 O OG1 . THR A 1 252 ? -32.428 4.115   23.597  1.00 79.63 252 A 1 
ATOM 2020 C CG2 . THR A 1 252 ? -32.030 5.150   21.486  1.00 80.35 252 A 1 
ATOM 2021 N N   . LYS A 1 253 ? -29.844 3.572   25.215  1.00 77.57 253 A 1 
ATOM 2022 C CA  . LYS A 1 253 ? -29.460 3.209   26.575  1.00 71.97 253 A 1 
ATOM 2023 C C   . LYS A 1 253 ? -28.226 2.333   26.473  1.00 70.08 253 A 1 
ATOM 2024 O O   . LYS A 1 253 ? -28.323 1.174   26.077  1.00 60.03 253 A 1 
ATOM 2025 C CB  . LYS A 1 253 ? -30.603 2.487   27.292  1.00 63.58 253 A 1 
ATOM 2026 C CG  . LYS A 1 253 ? -31.801 3.406   27.546  1.00 55.09 253 A 1 
ATOM 2027 C CD  . LYS A 1 253 ? -32.865 2.663   28.357  1.00 51.73 253 A 1 
ATOM 2028 C CE  . LYS A 1 253 ? -34.049 3.589   28.623  1.00 44.13 253 A 1 
ATOM 2029 N NZ  . LYS A 1 253 ? -35.079 2.901   29.428  1.00 39.62 253 A 1 
ATOM 2030 N N   . SER A 1 254 ? -27.076 2.896   26.801  1.00 63.59 254 A 1 
ATOM 2031 C CA  . SER A 1 254 ? -25.871 2.092   26.957  1.00 60.93 254 A 1 
ATOM 2032 C C   . SER A 1 254 ? -25.778 1.555   28.387  1.00 61.74 254 A 1 
ATOM 2033 O O   . SER A 1 254 ? -26.373 2.101   29.319  1.00 56.10 254 A 1 
ATOM 2034 C CB  . SER A 1 254 ? -24.623 2.873   26.537  1.00 53.91 254 A 1 
ATOM 2035 O OG  . SER A 1 254 ? -24.309 3.867   27.483  1.00 47.65 254 A 1 
ATOM 2036 N N   . LYS A 1 255 ? -25.001 0.491   28.582  1.00 55.53 255 A 1 
ATOM 2037 C CA  . LYS A 1 255 ? -24.590 0.031   29.924  1.00 53.71 255 A 1 
ATOM 2038 C C   . LYS A 1 255 ? -23.700 1.068   30.640  1.00 54.19 255 A 1 
ATOM 2039 O O   . LYS A 1 255 ? -23.319 0.843   31.778  1.00 50.37 255 A 1 
ATOM 2040 C CB  . LYS A 1 255 ? -23.895 -1.346  29.815  1.00 47.75 255 A 1 
ATOM 2041 C CG  . LYS A 1 255 ? -24.858 -2.491  29.433  1.00 42.44 255 A 1 
ATOM 2042 C CD  . LYS A 1 255 ? -24.112 -3.830  29.304  1.00 40.56 255 A 1 
ATOM 2043 C CE  . LYS A 1 255 ? -25.079 -4.964  28.930  1.00 36.01 255 A 1 
ATOM 2044 N NZ  . LYS A 1 255 ? -24.375 -6.221  28.544  1.00 33.57 255 A 1 
ATOM 2045 N N   . PHE A 1 256 ? -23.380 2.186   29.986  1.00 50.86 256 A 1 
ATOM 2046 C CA  . PHE A 1 256 ? -22.423 3.200   30.424  1.00 49.89 256 A 1 
ATOM 2047 C C   . PHE A 1 256 ? -23.116 4.561   30.561  1.00 52.42 256 A 1 
ATOM 2048 O O   . PHE A 1 256 ? -23.629 5.108   29.586  1.00 48.88 256 A 1 
ATOM 2049 C CB  . PHE A 1 256 ? -21.250 3.236   29.430  1.00 43.17 256 A 1 
ATOM 2050 C CG  . PHE A 1 256 ? -20.641 1.863   29.198  1.00 38.30 256 A 1 
ATOM 2051 C CD1 . PHE A 1 256 ? -19.809 1.290   30.175  1.00 34.68 256 A 1 
ATOM 2052 C CD2 . PHE A 1 256 ? -21.010 1.113   28.065  1.00 34.09 256 A 1 
ATOM 2053 C CE1 . PHE A 1 256 ? -19.364 -0.035  30.034  1.00 30.52 256 A 1 
ATOM 2054 C CE2 . PHE A 1 256 ? -20.564 -0.218  27.926  1.00 31.90 256 A 1 
ATOM 2055 C CZ  . PHE A 1 256 ? -19.752 -0.793  28.919  1.00 31.95 256 A 1 
ATOM 2056 N N   . GLU A 1 257 ? -23.133 5.122   31.768  1.00 47.76 257 A 1 
ATOM 2057 C CA  . GLU A 1 257 ? -23.828 6.379   32.098  1.00 47.62 257 A 1 
ATOM 2058 C C   . GLU A 1 257 ? -23.127 7.643   31.547  1.00 50.63 257 A 1 
ATOM 2059 O O   . GLU A 1 257 ? -23.685 8.733   31.627  1.00 47.94 257 A 1 
ATOM 2060 C CB  . GLU A 1 257 ? -24.030 6.470   33.622  1.00 41.97 257 A 1 
ATOM 2061 C CG  . GLU A 1 257 ? -25.040 5.432   34.151  1.00 35.81 257 A 1 
ATOM 2062 C CD  . GLU A 1 257 ? -25.339 5.561   35.654  1.00 32.44 257 A 1 
ATOM 2063 O OE1 . GLU A 1 257 ? -26.431 5.102   36.061  1.00 27.74 257 A 1 
ATOM 2064 O OE2 . GLU A 1 257 ? -24.489 6.097   36.392  1.00 29.41 257 A 1 
ATOM 2065 N N   . SER A 1 258 ? -21.936 7.532   30.948  1.00 54.01 258 A 1 
ATOM 2066 C CA  . SER A 1 258 ? -21.041 8.653   30.613  1.00 54.87 258 A 1 
ATOM 2067 C C   . SER A 1 258 ? -20.580 8.694   29.149  1.00 58.45 258 A 1 
ATOM 2068 O O   . SER A 1 258 ? -19.415 8.969   28.869  1.00 55.08 258 A 1 
ATOM 2069 C CB  . SER A 1 258 ? -19.863 8.681   31.597  1.00 48.88 258 A 1 
ATOM 2070 O OG  . SER A 1 258 ? -19.155 7.460   31.549  1.00 43.30 258 A 1 
ATOM 2071 N N   . GLN A 1 259 ? -21.482 8.455   28.179  1.00 60.71 259 A 1 
ATOM 2072 C CA  . GLN A 1 259 ? -21.165 8.712   26.768  1.00 63.37 259 A 1 
ATOM 2073 C C   . GLN A 1 259 ? -20.974 10.217  26.524  1.00 67.49 259 A 1 
ATOM 2074 O O   . GLN A 1 259 ? -21.886 11.021  26.737  1.00 63.95 259 A 1 
ATOM 2075 C CB  . GLN A 1 259 ? -22.248 8.129   25.845  1.00 58.33 259 A 1 
ATOM 2076 C CG  . GLN A 1 259 ? -22.046 6.623   25.632  1.00 54.60 259 A 1 
ATOM 2077 C CD  . GLN A 1 259 ? -20.813 6.310   24.794  1.00 51.05 259 A 1 
ATOM 2078 O OE1 . GLN A 1 259 ? -20.387 7.093   23.963  1.00 48.27 259 A 1 
ATOM 2079 N NE2 . GLN A 1 259 ? -20.180 5.174   24.979  1.00 46.15 259 A 1 
ATOM 2080 N N   . ALA A 1 260 ? -19.776 10.601  26.073  1.00 70.44 260 A 1 
ATOM 2081 C CA  . ALA A 1 260 ? -19.395 12.005  25.899  1.00 71.90 260 A 1 
ATOM 2082 C C   . ALA A 1 260 ? -20.066 12.672  24.687  1.00 75.50 260 A 1 
ATOM 2083 O O   . ALA A 1 260 ? -20.230 13.891  24.668  1.00 71.58 260 A 1 
ATOM 2084 C CB  . ALA A 1 260 ? -17.872 12.067  25.800  1.00 65.75 260 A 1 
ATOM 2085 N N   . LEU A 1 261 ? -20.447 11.894  23.666  1.00 82.84 261 A 1 
ATOM 2086 C CA  . LEU A 1 261 ? -21.063 12.378  22.432  1.00 84.69 261 A 1 
ATOM 2087 C C   . LEU A 1 261 ? -22.375 11.637  22.169  1.00 86.41 261 A 1 
ATOM 2088 O O   . LEU A 1 261 ? -22.402 10.412  22.082  1.00 84.89 261 A 1 
ATOM 2089 C CB  . LEU A 1 261 ? -20.085 12.212  21.257  1.00 83.17 261 A 1 
ATOM 2090 C CG  . LEU A 1 261 ? -18.759 12.988  21.383  1.00 81.47 261 A 1 
ATOM 2091 C CD1 . LEU A 1 261 ? -17.872 12.668  20.184  1.00 78.32 261 A 1 
ATOM 2092 C CD2 . LEU A 1 261 ? -18.964 14.502  21.432  1.00 78.50 261 A 1 
ATOM 2093 N N   . THR A 1 262 ? -23.470 12.387  22.025  1.00 89.05 262 A 1 
ATOM 2094 C CA  . THR A 1 262 ? -24.794 11.844  21.691  1.00 90.29 262 A 1 
ATOM 2095 C C   . THR A 1 262 ? -25.532 12.757  20.718  1.00 91.56 262 A 1 
ATOM 2096 O O   . THR A 1 262 ? -25.393 13.984  20.772  1.00 91.02 262 A 1 
ATOM 2097 C CB  . THR A 1 262 ? -25.670 11.603  22.931  1.00 88.61 262 A 1 
ATOM 2098 O OG1 . THR A 1 262 ? -25.850 12.794  23.672  1.00 84.67 262 A 1 
ATOM 2099 C CG2 . THR A 1 262 ? -25.105 10.560  23.890  1.00 84.57 262 A 1 
ATOM 2100 N N   . TRP A 1 263 ? -26.362 12.166  19.867  1.00 92.94 263 A 1 
ATOM 2101 C CA  . TRP A 1 263 ? -27.148 12.848  18.844  1.00 93.63 263 A 1 
ATOM 2102 C C   . TRP A 1 263 ? -28.627 12.500  18.967  1.00 93.92 263 A 1 
ATOM 2103 O O   . TRP A 1 263 ? -28.990 11.439  19.475  1.00 93.36 263 A 1 
ATOM 2104 C CB  . TRP A 1 263 ? -26.609 12.487  17.454  1.00 93.95 263 A 1 
ATOM 2105 C CG  . TRP A 1 263 ? -25.197 12.916  17.198  1.00 93.63 263 A 1 
ATOM 2106 C CD1 . TRP A 1 263 ? -24.814 14.039  16.552  1.00 92.59 263 A 1 
ATOM 2107 C CD2 . TRP A 1 263 ? -23.964 12.249  17.596  1.00 94.03 263 A 1 
ATOM 2108 N NE1 . TRP A 1 263 ? -23.438 14.114  16.514  1.00 93.06 263 A 1 
ATOM 2109 C CE2 . TRP A 1 263 ? -22.866 13.038  17.142  1.00 93.65 263 A 1 
ATOM 2110 C CE3 . TRP A 1 263 ? -23.663 11.059  18.291  1.00 93.38 263 A 1 
ATOM 2111 C CZ2 . TRP A 1 263 ? -21.530 12.662  17.365  1.00 92.57 263 A 1 
ATOM 2112 C CZ3 . TRP A 1 263 ? -22.322 10.676  18.521  1.00 92.13 263 A 1 
ATOM 2113 C CH2 . TRP A 1 263 ? -21.265 11.471  18.059  1.00 91.75 263 A 1 
ATOM 2114 N N   . ASP A 1 264 ? -29.494 13.398  18.501  1.00 94.48 264 A 1 
ATOM 2115 C CA  . ASP A 1 264 ? -30.921 13.120  18.416  1.00 95.06 264 A 1 
ATOM 2116 C C   . ASP A 1 264 ? -31.209 12.248  17.187  1.00 95.81 264 A 1 
ATOM 2117 O O   . ASP A 1 264 ? -30.649 12.460  16.110  1.00 95.61 264 A 1 
ATOM 2118 C CB  . ASP A 1 264 ? -31.722 14.427  18.402  1.00 94.50 264 A 1 
ATOM 2119 C CG  . ASP A 1 264 ? -31.515 15.269  19.669  1.00 92.78 264 A 1 
ATOM 2120 O OD1 . ASP A 1 264 ? -31.320 14.696  20.767  1.00 89.67 264 A 1 
ATOM 2121 O OD2 . ASP A 1 264 ? -31.503 16.510  19.549  1.00 89.75 264 A 1 
ATOM 2122 N N   . SER A 1 265 ? -32.079 11.257  17.342  1.00 96.01 265 A 1 
ATOM 2123 C CA  . SER A 1 265 ? -32.503 10.349  16.275  1.00 96.38 265 A 1 
ATOM 2124 C C   . SER A 1 265 ? -33.986 9.995   16.421  1.00 96.72 265 A 1 
ATOM 2125 O O   . SER A 1 265 ? -34.565 10.229  17.486  1.00 96.61 265 A 1 
ATOM 2126 C CB  . SER A 1 265 ? -31.638 9.084   16.304  1.00 96.19 265 A 1 
ATOM 2127 O OG  . SER A 1 265 ? -32.108 8.187   17.299  1.00 94.94 265 A 1 
ATOM 2128 N N   . PRO A 1 266 ? -34.622 9.382   15.397  1.00 97.52 266 A 1 
ATOM 2129 C CA  . PRO A 1 266 ? -35.993 8.879   15.505  1.00 97.43 266 A 1 
ATOM 2130 C C   . PRO A 1 266 ? -36.198 7.858   16.632  1.00 97.23 266 A 1 
ATOM 2131 O O   . PRO A 1 266 ? -37.315 7.701   17.117  1.00 95.85 266 A 1 
ATOM 2132 C CB  . PRO A 1 266 ? -36.298 8.243   14.143  1.00 97.18 266 A 1 
ATOM 2133 C CG  . PRO A 1 266 ? -35.353 8.971   13.194  1.00 96.03 266 A 1 
ATOM 2134 C CD  . PRO A 1 266 ? -34.116 9.173   14.052  1.00 97.66 266 A 1 
ATOM 2135 N N   . TRP A 1 267 ? -35.128 7.191   17.061  1.00 96.70 267 A 1 
ATOM 2136 C CA  . TRP A 1 267 ? -35.169 6.156   18.098  1.00 96.32 267 A 1 
ATOM 2137 C C   . TRP A 1 267 ? -34.804 6.687   19.492  1.00 95.53 267 A 1 
ATOM 2138 O O   . TRP A 1 267 ? -34.708 5.922   20.448  1.00 94.15 267 A 1 
ATOM 2139 C CB  . TRP A 1 267 ? -34.281 4.985   17.667  1.00 96.61 267 A 1 
ATOM 2140 C CG  . TRP A 1 267 ? -34.494 4.571   16.244  1.00 96.92 267 A 1 
ATOM 2141 C CD1 . TRP A 1 267 ? -35.558 3.890   15.766  1.00 96.27 267 A 1 
ATOM 2142 C CD2 . TRP A 1 267 ? -33.686 4.921   15.082  1.00 97.36 267 A 1 
ATOM 2143 N NE1 . TRP A 1 267 ? -35.473 3.796   14.388  1.00 96.70 267 A 1 
ATOM 2144 C CE2 . TRP A 1 267 ? -34.347 4.429   13.919  1.00 97.22 267 A 1 
ATOM 2145 C CE3 . TRP A 1 267 ? -32.481 5.629   14.903  1.00 97.35 267 A 1 
ATOM 2146 C CZ2 . TRP A 1 267 ? -33.843 4.648   12.630  1.00 97.13 267 A 1 
ATOM 2147 C CZ3 . TRP A 1 267 ? -31.964 5.844   13.611  1.00 96.49 267 A 1 
ATOM 2148 C CH2 . TRP A 1 267 ? -32.643 5.365   12.475  1.00 96.49 267 A 1 
ATOM 2149 N N   . GLY A 1 268 ? -34.620 7.994   19.624  1.00 94.70 268 A 1 
ATOM 2150 C CA  . GLY A 1 268 ? -34.193 8.674   20.841  1.00 93.96 268 A 1 
ATOM 2151 C C   . GLY A 1 268 ? -32.758 9.201   20.759  1.00 94.04 268 A 1 
ATOM 2152 O O   . GLY A 1 268 ? -32.010 8.913   19.825  1.00 93.16 268 A 1 
ATOM 2153 N N   . ARG A 1 269 ? -32.374 10.013  21.749  1.00 92.91 269 A 1 
ATOM 2154 C CA  . ARG A 1 269 ? -31.014 10.541  21.857  1.00 92.39 269 A 1 
ATOM 2155 C C   . ARG A 1 269 ? -30.037 9.407   22.162  1.00 92.05 269 A 1 
ATOM 2156 O O   . ARG A 1 269 ? -30.280 8.626   23.082  1.00 90.62 269 A 1 
ATOM 2157 C CB  . ARG A 1 269 ? -30.982 11.655  22.909  1.00 91.68 269 A 1 
ATOM 2158 C CG  . ARG A 1 269 ? -29.647 12.403  22.882  1.00 88.19 269 A 1 
ATOM 2159 C CD  . ARG A 1 269 ? -29.673 13.575  23.859  1.00 84.88 269 A 1 
ATOM 2160 N NE  . ARG A 1 269 ? -28.426 14.345  23.806  1.00 81.06 269 A 1 
ATOM 2161 C CZ  . ARG A 1 269 ? -28.155 15.350  22.992  1.00 76.83 269 A 1 
ATOM 2162 N NH1 . ARG A 1 269 ? -29.028 15.825  22.147  1.00 68.92 269 A 1 
ATOM 2163 N NH2 . ARG A 1 269 ? -26.976 15.899  23.017  1.00 70.45 269 A 1 
ATOM 2164 N N   . GLY A 1 270 ? -28.946 9.327   21.408  1.00 92.24 270 A 1 
ATOM 2165 C CA  . GLY A 1 270 ? -28.011 8.212   21.487  1.00 92.17 270 A 1 
ATOM 2166 C C   . GLY A 1 270 ? -26.817 8.359   20.549  1.00 92.44 270 A 1 
ATOM 2167 O O   . GLY A 1 270 ? -26.445 9.472   20.178  1.00 91.69 270 A 1 
ATOM 2168 N N   . TYR A 1 271 ? -26.218 7.229   20.165  1.00 91.86 271 A 1 
ATOM 2169 C CA  . TYR A 1 271 ? -25.060 7.173   19.274  1.00 91.67 271 A 1 
ATOM 2170 C C   . TYR A 1 271 ? -25.109 5.925   18.369  1.00 92.70 271 A 1 
ATOM 2171 O O   . TYR A 1 271 ? -25.778 4.946   18.717  1.00 92.32 271 A 1 
ATOM 2172 C CB  . TYR A 1 271 ? -23.766 7.243   20.105  1.00 89.27 271 A 1 
ATOM 2173 C CG  . TYR A 1 271 ? -23.560 6.088   21.060  1.00 86.13 271 A 1 
ATOM 2174 C CD1 . TYR A 1 271 ? -24.174 6.104   22.329  1.00 81.65 271 A 1 
ATOM 2175 C CD2 . TYR A 1 271 ? -22.758 4.992   20.688  1.00 81.28 271 A 1 
ATOM 2176 C CE1 . TYR A 1 271 ? -23.996 5.029   23.213  1.00 76.35 271 A 1 
ATOM 2177 C CE2 . TYR A 1 271 ? -22.577 3.914   21.571  1.00 76.87 271 A 1 
ATOM 2178 C CZ  . TYR A 1 271 ? -23.199 3.929   22.835  1.00 74.10 271 A 1 
ATOM 2179 O OH  . TYR A 1 271 ? -23.032 2.884   23.682  1.00 70.73 271 A 1 
ATOM 2180 N N   . PRO A 1 272 ? -24.459 5.950   17.186  1.00 92.63 272 A 1 
ATOM 2181 C CA  . PRO A 1 272 ? -24.491 4.840   16.240  1.00 92.98 272 A 1 
ATOM 2182 C C   . PRO A 1 272 ? -23.686 3.632   16.741  1.00 92.45 272 A 1 
ATOM 2183 O O   . PRO A 1 272 ? -22.712 3.780   17.482  1.00 91.52 272 A 1 
ATOM 2184 C CB  . PRO A 1 272 ? -23.901 5.403   14.945  1.00 93.28 272 A 1 
ATOM 2185 C CG  . PRO A 1 272 ? -22.933 6.475   15.439  1.00 92.65 272 A 1 
ATOM 2186 C CD  . PRO A 1 272 ? -23.648 7.042   16.659  1.00 94.07 272 A 1 
ATOM 2187 N N   . GLY A 1 273 ? -24.059 2.427   16.300  1.00 92.03 273 A 1 
ATOM 2188 C CA  . GLY A 1 273 ? -23.196 1.250   16.364  1.00 91.42 273 A 1 
ATOM 2189 C C   . GLY A 1 273 ? -21.990 1.394   15.426  1.00 91.18 273 A 1 
ATOM 2190 O O   . GLY A 1 273 ? -22.062 2.109   14.427  1.00 89.14 273 A 1 
ATOM 2191 N N   . TRP A 1 274 ? -20.890 0.696   15.703  1.00 91.83 274 A 1 
ATOM 2192 C CA  . TRP A 1 274 ? -19.637 0.868   14.958  1.00 92.03 274 A 1 
ATOM 2193 C C   . TRP A 1 274 ? -19.767 0.510   13.470  1.00 92.91 274 A 1 
ATOM 2194 O O   . TRP A 1 274 ? -19.272 1.218   12.596  1.00 90.98 274 A 1 
ATOM 2195 C CB  . TRP A 1 274 ? -18.549 0.022   15.630  1.00 89.75 274 A 1 
ATOM 2196 C CG  . TRP A 1 274 ? -17.207 0.038   14.960  1.00 84.60 274 A 1 
ATOM 2197 C CD1 . TRP A 1 274 ? -16.671 1.058   14.262  1.00 79.17 274 A 1 
ATOM 2198 C CD2 . TRP A 1 274 ? -16.212 -1.024  14.917  1.00 83.37 274 A 1 
ATOM 2199 N NE1 . TRP A 1 274 ? -15.425 0.705   13.780  1.00 74.79 274 A 1 
ATOM 2200 C CE2 . TRP A 1 274 ? -15.094 -0.572  14.162  1.00 79.23 274 A 1 
ATOM 2201 C CE3 . TRP A 1 274 ? -16.147 -2.329  15.453  1.00 74.63 274 A 1 
ATOM 2202 C CZ2 . TRP A 1 274 ? -13.964 -1.370  13.941  1.00 74.52 274 A 1 
ATOM 2203 C CZ3 . TRP A 1 274 ? -15.019 -3.133  15.247  1.00 73.74 274 A 1 
ATOM 2204 C CH2 . TRP A 1 274 ? -13.930 -2.662  14.493  1.00 71.18 274 A 1 
ATOM 2205 N N   . HIS A 1 275 ? -20.484 -0.568  13.158  1.00 93.73 275 A 1 
ATOM 2206 C CA  . HIS A 1 275 ? -20.556 -1.099  11.795  1.00 94.70 275 A 1 
ATOM 2207 C C   . HIS A 1 275 ? -21.263 -0.151  10.816  1.00 95.87 275 A 1 
ATOM 2208 O O   . HIS A 1 275 ? -20.913 -0.110  9.640   1.00 95.08 275 A 1 
ATOM 2209 C CB  . HIS A 1 275 ? -21.257 -2.463  11.844  1.00 93.68 275 A 1 
ATOM 2210 C CG  . HIS A 1 275 ? -20.748 -3.367  12.941  1.00 92.95 275 A 1 
ATOM 2211 N ND1 . HIS A 1 275 ? -19.457 -3.823  13.069  1.00 86.78 275 A 1 
ATOM 2212 C CD2 . HIS A 1 275 ? -21.447 -3.817  14.025  1.00 86.53 275 A 1 
ATOM 2213 C CE1 . HIS A 1 275 ? -19.382 -4.527  14.212  1.00 87.11 275 A 1 
ATOM 2214 N NE2 . HIS A 1 275 ? -20.576 -4.549  14.823  1.00 87.55 275 A 1 
ATOM 2215 N N   . ILE A 1 276 ? -22.246 0.640   11.291  1.00 95.87 276 A 1 
ATOM 2216 C CA  . ILE A 1 276 ? -23.031 1.530   10.419  1.00 96.69 276 A 1 
ATOM 2217 C C   . ILE A 1 276 ? -22.198 2.688   9.860   1.00 97.28 276 A 1 
ATOM 2218 O O   . ILE A 1 276 ? -22.525 3.221   8.805   1.00 97.34 276 A 1 
ATOM 2219 C CB  . ILE A 1 276 ? -24.312 2.017   11.135  1.00 96.41 276 A 1 
ATOM 2220 C CG1 . ILE A 1 276 ? -25.397 2.541   10.170  1.00 93.90 276 A 1 
ATOM 2221 C CG2 . ILE A 1 276 ? -24.032 3.113   12.173  1.00 94.59 276 A 1 
ATOM 2222 C CD1 . ILE A 1 276 ? -25.989 1.452   9.270   1.00 91.88 276 A 1 
ATOM 2223 N N   . GLU A 1 277 ? -21.101 3.044   10.518  1.00 96.53 277 A 1 
ATOM 2224 C CA  . GLU A 1 277 ? -20.212 4.123   10.096  1.00 96.69 277 A 1 
ATOM 2225 C C   . GLU A 1 277 ? -19.642 3.854   8.707   1.00 97.51 277 A 1 
ATOM 2226 O O   . GLU A 1 277 ? -19.810 4.661   7.790   1.00 97.26 277 A 1 
ATOM 2227 C CB  . GLU A 1 277 ? -19.045 4.284   11.075  1.00 95.37 277 A 1 
ATOM 2228 C CG  . GLU A 1 277 ? -19.482 4.636   12.493  1.00 90.31 277 A 1 
ATOM 2229 C CD  . GLU A 1 277 ? -18.285 4.918   13.402  1.00 89.06 277 A 1 
ATOM 2230 O OE1 . GLU A 1 277 ? -18.537 5.196   14.581  1.00 79.43 277 A 1 
ATOM 2231 O OE2 . GLU A 1 277 ? -17.116 4.913   12.926  1.00 82.02 277 A 1 
ATOM 2232 N N   . CYS A 1 278 ? -19.005 2.696   8.531   1.00 97.12 278 A 1 
ATOM 2233 C CA  . CYS A 1 278 ? -18.354 2.334   7.284   1.00 97.26 278 A 1 
ATOM 2234 C C   . CYS A 1 278 ? -19.367 2.202   6.142   1.00 97.85 278 A 1 
ATOM 2235 O O   . CYS A 1 278 ? -19.130 2.733   5.057   1.00 97.77 278 A 1 
ATOM 2236 C CB  . CYS A 1 278 ? -17.542 1.054   7.497   1.00 96.60 278 A 1 
ATOM 2237 S SG  . CYS A 1 278 ? -16.164 1.374   8.637   1.00 95.04 278 A 1 
ATOM 2238 N N   . SER A 1 279 ? -20.529 1.588   6.391   1.00 97.84 279 A 1 
ATOM 2239 C CA  . SER A 1 279 ? -21.599 1.500   5.392   1.00 98.04 279 A 1 
ATOM 2240 C C   . SER A 1 279 ? -22.114 2.869   4.948   1.00 98.28 279 A 1 
ATOM 2241 O O   . SER A 1 279 ? -22.246 3.121   3.751   1.00 98.15 279 A 1 
ATOM 2242 C CB  . SER A 1 279 ? -22.773 0.688   5.935   1.00 97.75 279 A 1 
ATOM 2243 O OG  . SER A 1 279 ? -22.411 -0.669  6.057   1.00 95.41 279 A 1 
ATOM 2244 N N   . ALA A 1 280 ? -22.385 3.777   5.890   1.00 98.27 280 A 1 
ATOM 2245 C CA  . ALA A 1 280 ? -22.916 5.099   5.570   1.00 98.36 280 A 1 
ATOM 2246 C C   . ALA A 1 280 ? -21.886 5.970   4.833   1.00 98.43 280 A 1 
ATOM 2247 O O   . ALA A 1 280 ? -22.199 6.577   3.804   1.00 98.14 280 A 1 
ATOM 2248 C CB  . ALA A 1 280 ? -23.394 5.753   6.872   1.00 98.19 280 A 1 
ATOM 2249 N N   . MET A 1 281 ? -20.645 6.001   5.316   1.00 98.37 281 A 1 
ATOM 2250 C CA  . MET A 1 281 ? -19.581 6.817   4.731   1.00 98.29 281 A 1 
ATOM 2251 C C   . MET A 1 281 ? -19.140 6.303   3.357   1.00 98.39 281 A 1 
ATOM 2252 O O   . MET A 1 281 ? -18.995 7.100   2.425   1.00 98.08 281 A 1 
ATOM 2253 C CB  . MET A 1 281 ? -18.395 6.892   5.700   1.00 97.90 281 A 1 
ATOM 2254 C CG  . MET A 1 281 ? -18.731 7.726   6.942   1.00 96.86 281 A 1 
ATOM 2255 S SD  . MET A 1 281 ? -17.335 8.037   8.049   1.00 95.16 281 A 1 
ATOM 2256 C CE  . MET A 1 281 ? -17.201 6.420   8.846   1.00 88.48 281 A 1 
ATOM 2257 N N   . SER A 1 282 ? -18.984 4.988   3.192   1.00 98.27 282 A 1 
ATOM 2258 C CA  . SER A 1 282 ? -18.652 4.416   1.883   1.00 98.18 282 A 1 
ATOM 2259 C C   . SER A 1 282 ? -19.760 4.668   0.861   1.00 98.22 282 A 1 
ATOM 2260 O O   . SER A 1 282 ? -19.468 5.154   -0.233  1.00 97.97 282 A 1 
ATOM 2261 C CB  . SER A 1 282 ? -18.347 2.921   1.989   1.00 97.81 282 A 1 
ATOM 2262 O OG  . SER A 1 282 ? -19.475 2.233   2.474   1.00 95.77 282 A 1 
ATOM 2263 N N   . ALA A 1 283 ? -21.030 4.472   1.232   1.00 98.25 283 A 1 
ATOM 2264 C CA  . ALA A 1 283 ? -22.163 4.734   0.347   1.00 98.09 283 A 1 
ATOM 2265 C C   . ALA A 1 283 ? -22.247 6.209   -0.079  1.00 98.17 283 A 1 
ATOM 2266 O O   . ALA A 1 283 ? -22.520 6.496   -1.245  1.00 97.67 283 A 1 
ATOM 2267 C CB  . ALA A 1 283 ? -23.449 4.290   1.053   1.00 97.54 283 A 1 
ATOM 2268 N N   . ARG A 1 284 ? -21.954 7.140   0.828   1.00 98.34 284 A 1 
ATOM 2269 C CA  . ARG A 1 284 ? -21.937 8.579   0.517   1.00 98.36 284 A 1 
ATOM 2270 C C   . ARG A 1 284 ? -20.923 8.938   -0.565  1.00 98.39 284 A 1 
ATOM 2271 O O   . ARG A 1 284 ? -21.207 9.771   -1.430  1.00 97.87 284 A 1 
ATOM 2272 C CB  . ARG A 1 284 ? -21.665 9.359   1.811   1.00 98.14 284 A 1 
ATOM 2273 C CG  . ARG A 1 284 ? -21.661 10.876  1.567   1.00 96.43 284 A 1 
ATOM 2274 C CD  . ARG A 1 284 ? -21.442 11.611  2.880   1.00 93.82 284 A 1 
ATOM 2275 N NE  . ARG A 1 284 ? -21.443 13.066  2.695   1.00 89.67 284 A 1 
ATOM 2276 C CZ  . ARG A 1 284 ? -22.392 13.902  3.081   1.00 86.23 284 A 1 
ATOM 2277 N NH1 . ARG A 1 284 ? -23.496 13.503  3.641   1.00 78.57 284 A 1 
ATOM 2278 N NH2 . ARG A 1 284 ? -22.235 15.182  2.909   1.00 81.42 284 A 1 
ATOM 2279 N N   . TYR A 1 285 ? -19.728 8.352   -0.520  1.00 98.44 285 A 1 
ATOM 2280 C CA  . TYR A 1 285 ? -18.615 8.762   -1.386  1.00 98.36 285 A 1 
ATOM 2281 C C   . TYR A 1 285 ? -18.394 7.865   -2.605  1.00 98.24 285 A 1 
ATOM 2282 O O   . TYR A 1 285 ? -17.809 8.339   -3.589  1.00 97.45 285 A 1 
ATOM 2283 C CB  . TYR A 1 285 ? -17.342 8.881   -0.545  1.00 98.34 285 A 1 
ATOM 2284 C CG  . TYR A 1 285 ? -17.386 10.026  0.451   1.00 98.37 285 A 1 
ATOM 2285 C CD1 . TYR A 1 285 ? -17.377 11.358  -0.006  1.00 97.84 285 A 1 
ATOM 2286 C CD2 . TYR A 1 285 ? -17.458 9.762   1.828   1.00 97.93 285 A 1 
ATOM 2287 C CE1 . TYR A 1 285 ? -17.443 12.424  0.909   1.00 97.57 285 A 1 
ATOM 2288 C CE2 . TYR A 1 285 ? -17.524 10.823  2.749   1.00 97.59 285 A 1 
ATOM 2289 C CZ  . TYR A 1 285 ? -17.515 12.157  2.289   1.00 97.73 285 A 1 
ATOM 2290 O OH  . TYR A 1 285 ? -17.584 13.186  3.172   1.00 96.94 285 A 1 
ATOM 2291 N N   . LEU A 1 286 ? -18.835 6.613   -2.541  1.00 98.22 286 A 1 
ATOM 2292 C CA  . LEU A 1 286 ? -18.632 5.590   -3.574  1.00 98.13 286 A 1 
ATOM 2293 C C   . LEU A 1 286 ? -19.946 5.042   -4.156  1.00 97.82 286 A 1 
ATOM 2294 O O   . LEU A 1 286 ? -19.920 4.355   -5.171  1.00 96.87 286 A 1 
ATOM 2295 C CB  . LEU A 1 286 ? -17.754 4.455   -3.010  1.00 98.19 286 A 1 
ATOM 2296 C CG  . LEU A 1 286 ? -16.389 4.895   -2.440  1.00 98.05 286 A 1 
ATOM 2297 C CD1 . LEU A 1 286 ? -15.638 3.674   -1.914  1.00 97.55 286 A 1 
ATOM 2298 C CD2 . LEU A 1 286 ? -15.515 5.586   -3.488  1.00 97.43 286 A 1 
ATOM 2299 N N   . GLY A 1 287 ? -21.086 5.380   -3.566  1.00 97.81 287 A 1 
ATOM 2300 C CA  . GLY A 1 287 ? -22.403 4.923   -4.004  1.00 97.48 287 A 1 
ATOM 2301 C C   . GLY A 1 287 ? -22.866 3.637   -3.317  1.00 97.75 287 A 1 
ATOM 2302 O O   . GLY A 1 287 ? -22.192 3.062   -2.468  1.00 97.21 287 A 1 
ATOM 2303 N N   . GLU A 1 288 ? -24.052 3.181   -3.703  1.00 97.70 288 A 1 
ATOM 2304 C CA  . GLU A 1 288 ? -24.723 2.023   -3.085  1.00 97.56 288 A 1 
ATOM 2305 C C   . GLU A 1 288 ? -24.153 0.656   -3.515  1.00 97.43 288 A 1 
ATOM 2306 O O   . GLU A 1 288 ? -24.678 -0.386  -3.125  1.00 95.94 288 A 1 
ATOM 2307 C CB  . GLU A 1 288 ? -26.210 2.063   -3.447  1.00 96.98 288 A 1 
ATOM 2308 C CG  . GLU A 1 288 ? -26.948 3.351   -3.067  1.00 96.07 288 A 1 
ATOM 2309 C CD  . GLU A 1 288 ? -28.407 3.314   -3.537  1.00 95.29 288 A 1 
ATOM 2310 O OE1 . GLU A 1 288 ? -29.228 4.053   -2.951  1.00 90.92 288 A 1 
ATOM 2311 O OE2 . GLU A 1 288 ? -28.695 2.573   -4.510  1.00 91.73 288 A 1 
ATOM 2312 N N   . GLN A 1 289 ? -23.162 0.640   -4.393  1.00 98.04 289 A 1 
ATOM 2313 C CA  . GLN A 1 289 ? -22.359 -0.517  -4.796  1.00 98.05 289 A 1 
ATOM 2314 C C   . GLN A 1 289 ? -21.034 0.011   -5.336  1.00 98.12 289 A 1 
ATOM 2315 O O   . GLN A 1 289 ? -21.037 0.961   -6.117  1.00 97.42 289 A 1 
ATOM 2316 C CB  . GLN A 1 289 ? -23.101 -1.337  -5.861  1.00 97.19 289 A 1 
ATOM 2317 C CG  . GLN A 1 289 ? -22.342 -2.615  -6.257  1.00 94.03 289 A 1 
ATOM 2318 C CD  . GLN A 1 289 ? -23.132 -3.479  -7.232  1.00 93.27 289 A 1 
ATOM 2319 O OE1 . GLN A 1 289 ? -23.586 -3.039  -8.279  1.00 86.14 289 A 1 
ATOM 2320 N NE2 . GLN A 1 289 ? -23.322 -4.744  -6.924  1.00 84.36 289 A 1 
ATOM 2321 N N   . PHE A 1 290 ? -19.911 -0.607  -4.950  1.00 97.93 290 A 1 
ATOM 2322 C CA  . PHE A 1 290 ? -18.581 -0.169  -5.380  1.00 98.06 290 A 1 
ATOM 2323 C C   . PHE A 1 290 ? -17.590 -1.334  -5.502  1.00 98.08 290 A 1 
ATOM 2324 O O   . PHE A 1 290 ? -17.934 -2.498  -5.274  1.00 97.66 290 A 1 
ATOM 2325 C CB  . PHE A 1 290 ? -18.090 0.957   -4.456  1.00 98.09 290 A 1 
ATOM 2326 C CG  . PHE A 1 290 ? -17.898 0.566   -3.011  1.00 98.32 290 A 1 
ATOM 2327 C CD1 . PHE A 1 290 ? -18.963 0.700   -2.097  1.00 97.72 290 A 1 
ATOM 2328 C CD2 . PHE A 1 290 ? -16.649 0.107   -2.565  1.00 97.71 290 A 1 
ATOM 2329 C CE1 . PHE A 1 290 ? -18.771 0.378   -0.747  1.00 97.28 290 A 1 
ATOM 2330 C CE2 . PHE A 1 290 ? -16.459 -0.216  -1.214  1.00 97.31 290 A 1 
ATOM 2331 C CZ  . PHE A 1 290 ? -17.520 -0.080  -0.300  1.00 97.69 290 A 1 
ATOM 2332 N N   . ASP A 1 291 ? -16.368 -1.030  -5.926  1.00 98.36 291 A 1 
ATOM 2333 C CA  . ASP A 1 291 ? -15.417 -2.035  -6.402  1.00 98.36 291 A 1 
ATOM 2334 C C   . ASP A 1 291 ? -14.719 -2.800  -5.278  1.00 98.29 291 A 1 
ATOM 2335 O O   . ASP A 1 291 ? -14.764 -4.032  -5.253  1.00 97.68 291 A 1 
ATOM 2336 C CB  . ASP A 1 291 ? -14.372 -1.360  -7.290  1.00 98.23 291 A 1 
ATOM 2337 C CG  . ASP A 1 291 ? -15.016 -0.652  -8.470  1.00 97.74 291 A 1 
ATOM 2338 O OD1 . ASP A 1 291 ? -15.316 -1.345  -9.463  1.00 94.94 291 A 1 
ATOM 2339 O OD2 . ASP A 1 291 ? -15.226 0.577   -8.370  1.00 95.07 291 A 1 
ATOM 2340 N N   . ILE A 1 292 ? -14.032 -2.093  -4.384  1.00 98.42 292 A 1 
ATOM 2341 C CA  . ILE A 1 292 ? -13.101 -2.688  -3.419  1.00 98.52 292 A 1 
ATOM 2342 C C   . ILE A 1 292 ? -13.388 -2.175  -2.013  1.00 98.54 292 A 1 
ATOM 2343 O O   . ILE A 1 292 ? -13.417 -0.968  -1.780  1.00 98.33 292 A 1 
ATOM 2344 C CB  . ILE A 1 292 ? -11.627 -2.421  -3.803  1.00 98.42 292 A 1 
ATOM 2345 C CG1 . ILE A 1 292 ? -11.312 -2.879  -5.246  1.00 97.93 292 A 1 
ATOM 2346 C CG2 . ILE A 1 292 ? -10.685 -3.123  -2.803  1.00 97.95 292 A 1 
ATOM 2347 C CD1 . ILE A 1 292 ? -9.903  -2.518  -5.734  1.00 96.74 292 A 1 
ATOM 2348 N N   . HIS A 1 293 ? -13.478 -3.105  -1.062  1.00 98.08 293 A 1 
ATOM 2349 C CA  . HIS A 1 293 ? -13.427 -2.825  0.365   1.00 98.12 293 A 1 
ATOM 2350 C C   . HIS A 1 293 ? -12.256 -3.598  0.972   1.00 98.14 293 A 1 
ATOM 2351 O O   . HIS A 1 293 ? -12.115 -4.800  0.736   1.00 97.55 293 A 1 
ATOM 2352 C CB  . HIS A 1 293 ? -14.773 -3.179  1.003   1.00 97.64 293 A 1 
ATOM 2353 C CG  . HIS A 1 293 ? -15.004 -2.584  2.368   1.00 96.74 293 A 1 
ATOM 2354 N ND1 . HIS A 1 293 ? -16.165 -1.953  2.773   1.00 89.36 293 A 1 
ATOM 2355 C CD2 . HIS A 1 293 ? -14.145 -2.569  3.424   1.00 88.66 293 A 1 
ATOM 2356 C CE1 . HIS A 1 293 ? -16.000 -1.576  4.050   1.00 88.79 293 A 1 
ATOM 2357 N NE2 . HIS A 1 293 ? -14.779 -1.928  4.478   1.00 89.68 293 A 1 
ATOM 2358 N N   . ALA A 1 294 ? -11.397 -2.923  1.743   1.00 97.82 294 A 1 
ATOM 2359 C CA  . ALA A 1 294 ? -10.229 -3.562  2.343   1.00 97.58 294 A 1 
ATOM 2360 C C   . ALA A 1 294 ? -10.102 -3.317  3.851   1.00 97.19 294 A 1 
ATOM 2361 O O   . ALA A 1 294 ? -10.487 -2.270  4.370   1.00 96.13 294 A 1 
ATOM 2362 C CB  . ALA A 1 294 ? -8.974  -3.138  1.576   1.00 97.29 294 A 1 
ATOM 2363 N N   . GLY A 1 295 ? -9.498  -4.283  4.544   1.00 96.36 295 A 1 
ATOM 2364 C CA  . GLY A 1 295 ? -9.215  -4.237  5.977   1.00 95.70 295 A 1 
ATOM 2365 C C   . GLY A 1 295 ? -8.344  -5.411  6.436   1.00 96.02 295 A 1 
ATOM 2366 O O   . GLY A 1 295 ? -7.851  -6.194  5.622   1.00 94.38 295 A 1 
ATOM 2367 N N   . GLY A 1 296 ? -8.118  -5.531  7.744   1.00 94.76 296 A 1 
ATOM 2368 C CA  . GLY A 1 296 ? -7.483  -6.717  8.332   1.00 94.06 296 A 1 
ATOM 2369 C C   . GLY A 1 296 ? -8.429  -7.925  8.339   1.00 93.69 296 A 1 
ATOM 2370 O O   . GLY A 1 296 ? -9.647  -7.757  8.321   1.00 92.69 296 A 1 
ATOM 2371 N N   . ILE A 1 297 ? -7.892  -9.144  8.373   1.00 94.73 297 A 1 
ATOM 2372 C CA  . ILE A 1 297 ? -8.713  -10.369 8.459   1.00 93.60 297 A 1 
ATOM 2373 C C   . ILE A 1 297 ? -9.574  -10.443 9.731   1.00 92.63 297 A 1 
ATOM 2374 O O   . ILE A 1 297 ? -10.573 -11.151 9.752   1.00 90.57 297 A 1 
ATOM 2375 C CB  . ILE A 1 297 ? -7.854  -11.649 8.345   1.00 92.03 297 A 1 
ATOM 2376 C CG1 . ILE A 1 297 ? -6.812  -11.773 9.477   1.00 84.55 297 A 1 
ATOM 2377 C CG2 . ILE A 1 297 ? -7.201  -11.743 6.957   1.00 83.69 297 A 1 
ATOM 2378 C CD1 . ILE A 1 297 ? -6.286  -13.201 9.633   1.00 80.64 297 A 1 
ATOM 2379 N N   . ASP A 1 298 ? -9.218  -9.701  10.770  1.00 92.70 298 A 1 
ATOM 2380 C CA  . ASP A 1 298 ? -9.978  -9.553  12.008  1.00 91.08 298 A 1 
ATOM 2381 C C   . ASP A 1 298 ? -11.361 -8.930  11.788  1.00 91.15 298 A 1 
ATOM 2382 O O   . ASP A 1 298 ? -12.306 -9.278  12.496  1.00 89.47 298 A 1 
ATOM 2383 C CB  . ASP A 1 298 ? -9.155  -8.736  13.021  1.00 89.41 298 A 1 
ATOM 2384 C CG  . ASP A 1 298 ? -8.619  -7.393  12.500  1.00 87.28 298 A 1 
ATOM 2385 O OD1 . ASP A 1 298 ? -7.918  -7.409  11.452  1.00 84.63 298 A 1 
ATOM 2386 O OD2 . ASP A 1 298 ? -8.805  -6.376  13.193  1.00 83.50 298 A 1 
ATOM 2387 N N   . HIS A 1 299 ? -11.518 -8.106  10.748  1.00 92.62 299 A 1 
ATOM 2388 C CA  . HIS A 1 299 ? -12.808 -7.513  10.400  1.00 93.00 299 A 1 
ATOM 2389 C C   . HIS A 1 299 ? -13.789 -8.502  9.743   1.00 93.19 299 A 1 
ATOM 2390 O O   . HIS A 1 299 ? -14.993 -8.248  9.716   1.00 91.47 299 A 1 
ATOM 2391 C CB  . HIS A 1 299 ? -12.571 -6.303  9.496   1.00 92.70 299 A 1 
ATOM 2392 C CG  . HIS A 1 299 ? -11.798 -5.190  10.161  1.00 91.93 299 A 1 
ATOM 2393 N ND1 . HIS A 1 299 ? -10.493 -4.848  9.928   1.00 80.33 299 A 1 
ATOM 2394 C CD2 . HIS A 1 299 ? -12.276 -4.330  11.110  1.00 80.73 299 A 1 
ATOM 2395 C CE1 . HIS A 1 299 ? -10.185 -3.803  10.724  1.00 82.00 299 A 1 
ATOM 2396 N NE2 . HIS A 1 299 ? -11.246 -3.451  11.458  1.00 84.09 299 A 1 
ATOM 2397 N N   . ILE A 1 300 ? -13.307 -9.627  9.211   1.00 92.14 300 A 1 
ATOM 2398 C CA  . ILE A 1 300 ? -14.132 -10.594 8.464   1.00 92.45 300 A 1 
ATOM 2399 C C   . ILE A 1 300 ? -15.286 -11.159 9.312   1.00 92.20 300 A 1 
ATOM 2400 O O   . ILE A 1 300 ? -16.427 -11.115 8.845   1.00 91.44 300 A 1 
ATOM 2401 C CB  . ILE A 1 300 ? -13.264 -11.718 7.849   1.00 92.55 300 A 1 
ATOM 2402 C CG1 . ILE A 1 300 ? -12.269 -11.150 6.815   1.00 91.67 300 A 1 
ATOM 2403 C CG2 . ILE A 1 300 ? -14.138 -12.817 7.210   1.00 91.15 300 A 1 
ATOM 2404 C CD1 . ILE A 1 300 ? -11.238 -12.171 6.322   1.00 89.18 300 A 1 
ATOM 2405 N N   . PRO A 1 301 ? -15.059 -11.683 10.538  1.00 91.46 301 A 1 
ATOM 2406 C CA  . PRO A 1 301 ? -16.098 -12.440 11.241  1.00 89.38 301 A 1 
ATOM 2407 C C   . PRO A 1 301 ? -17.292 -11.600 11.704  1.00 88.82 301 A 1 
ATOM 2408 O O   . PRO A 1 301 ? -18.403 -12.130 11.791  1.00 86.50 301 A 1 
ATOM 2409 C CB  . PRO A 1 301 ? -15.396 -13.092 12.438  1.00 87.75 301 A 1 
ATOM 2410 C CG  . PRO A 1 301 ? -13.932 -13.148 12.025  1.00 85.77 301 A 1 
ATOM 2411 C CD  . PRO A 1 301 ? -13.788 -11.855 11.230  1.00 89.42 301 A 1 
ATOM 2412 N N   . ILE A 1 302 ? -17.070 -10.328 12.036  1.00 90.80 302 A 1 
ATOM 2413 C CA  . ILE A 1 302 ? -18.079 -9.460  12.646  1.00 91.71 302 A 1 
ATOM 2414 C C   . ILE A 1 302 ? -18.214 -8.167  11.843  1.00 93.11 302 A 1 
ATOM 2415 O O   . ILE A 1 302 ? -19.236 -7.971  11.196  1.00 92.64 302 A 1 
ATOM 2416 C CB  . ILE A 1 302 ? -17.792 -9.221  14.150  1.00 89.84 302 A 1 
ATOM 2417 C CG1 . ILE A 1 302 ? -17.768 -10.565 14.921  1.00 86.15 302 A 1 
ATOM 2418 C CG2 . ILE A 1 302 ? -18.861 -8.278  14.745  1.00 85.03 302 A 1 
ATOM 2419 C CD1 . ILE A 1 302 ? -17.443 -10.443 16.417  1.00 77.28 302 A 1 
ATOM 2420 N N   . HIS A 1 303 ? -17.202 -7.307  11.826  1.00 93.85 303 A 1 
ATOM 2421 C CA  . HIS A 1 303 ? -17.318 -5.945  11.313  1.00 94.62 303 A 1 
ATOM 2422 C C   . HIS A 1 303 ? -17.756 -5.901  9.841   1.00 95.53 303 A 1 
ATOM 2423 O O   . HIS A 1 303 ? -18.851 -5.427  9.545   1.00 95.14 303 A 1 
ATOM 2424 C CB  . HIS A 1 303 ? -16.004 -5.194  11.564  1.00 94.22 303 A 1 
ATOM 2425 C CG  . HIS A 1 303 ? -16.088 -3.723  11.233  1.00 92.53 303 A 1 
ATOM 2426 N ND1 . HIS A 1 303 ? -16.996 -2.830  11.747  1.00 87.41 303 A 1 
ATOM 2427 C CD2 . HIS A 1 303 ? -15.264 -3.032  10.391  1.00 86.89 303 A 1 
ATOM 2428 C CE1 . HIS A 1 303 ? -16.728 -1.625  11.215  1.00 87.89 303 A 1 
ATOM 2429 N NE2 . HIS A 1 303 ? -15.676 -1.705  10.397  1.00 88.27 303 A 1 
ATOM 2430 N N   . HIS A 1 304 ? -16.989 -6.486  8.930   1.00 93.68 304 A 1 
ATOM 2431 C CA  . HIS A 1 304 ? -17.334 -6.500  7.502   1.00 94.97 304 A 1 
ATOM 2432 C C   . HIS A 1 304 ? -18.565 -7.362  7.189   1.00 95.32 304 A 1 
ATOM 2433 O O   . HIS A 1 304 ? -19.326 -7.048  6.280   1.00 95.08 304 A 1 
ATOM 2434 C CB  . HIS A 1 304 ? -16.132 -6.963  6.674   1.00 95.36 304 A 1 
ATOM 2435 C CG  . HIS A 1 304 ? -14.951 -6.025  6.664   1.00 95.30 304 A 1 
ATOM 2436 N ND1 . HIS A 1 304 ? -13.749 -6.274  6.029   1.00 91.08 304 A 1 
ATOM 2437 C CD2 . HIS A 1 304 ? -14.871 -4.767  7.190   1.00 91.12 304 A 1 
ATOM 2438 C CE1 . HIS A 1 304 ? -12.970 -5.194  6.181   1.00 91.82 304 A 1 
ATOM 2439 N NE2 . HIS A 1 304 ? -13.611 -4.252  6.878   1.00 91.80 304 A 1 
ATOM 2440 N N   . THR A 1 305 ? -18.793 -8.426  7.957   1.00 94.63 305 A 1 
ATOM 2441 C CA  . THR A 1 305 ? -20.020 -9.232  7.841   1.00 94.66 305 A 1 
ATOM 2442 C C   . THR A 1 305 ? -21.265 -8.397  8.163   1.00 95.55 305 A 1 
ATOM 2443 O O   . THR A 1 305 ? -22.256 -8.462  7.429   1.00 95.49 305 A 1 
ATOM 2444 C CB  . THR A 1 305 ? -19.930 -10.468 8.748   1.00 93.56 305 A 1 
ATOM 2445 O OG1 . THR A 1 305 ? -18.939 -11.339 8.246   1.00 90.49 305 A 1 
ATOM 2446 C CG2 . THR A 1 305 ? -21.220 -11.279 8.801   1.00 90.33 305 A 1 
ATOM 2447 N N   . ASN A 1 306 ? -21.202 -7.579  9.211   1.00 94.77 306 A 1 
ATOM 2448 C CA  . ASN A 1 306 ? -22.293 -6.687  9.598   1.00 95.55 306 A 1 
ATOM 2449 C C   . ASN A 1 306 ? -22.457 -5.529  8.603   1.00 96.20 306 A 1 
ATOM 2450 O O   . ASN A 1 306 ? -23.586 -5.171  8.267   1.00 95.96 306 A 1 
ATOM 2451 C CB  . ASN A 1 306 ? -22.051 -6.196  11.034  1.00 95.35 306 A 1 
ATOM 2452 C CG  . ASN A 1 306 ? -22.189 -7.290  12.085  1.00 94.22 306 A 1 
ATOM 2453 O OD1 . ASN A 1 306 ? -22.533 -8.428  11.816  1.00 89.31 306 A 1 
ATOM 2454 N ND2 . ASN A 1 306 ? -21.939 -6.978  13.330  1.00 88.93 306 A 1 
ATOM 2455 N N   . GLU A 1 307 ? -21.359 -5.001  8.060   1.00 96.31 307 A 1 
ATOM 2456 C CA  . GLU A 1 307 ? -21.402 -3.985  7.001   1.00 96.97 307 A 1 
ATOM 2457 C C   . GLU A 1 307 ? -22.102 -4.489  5.735   1.00 97.55 307 A 1 
ATOM 2458 O O   . GLU A 1 307 ? -22.925 -3.766  5.174   1.00 97.34 307 A 1 
ATOM 2459 C CB  . GLU A 1 307 ? -19.996 -3.534  6.620   1.00 96.81 307 A 1 
ATOM 2460 C CG  . GLU A 1 307 ? -19.341 -2.638  7.672   1.00 94.67 307 A 1 
ATOM 2461 C CD  . GLU A 1 307 ? -18.001 -2.127  7.157   1.00 93.75 307 A 1 
ATOM 2462 O OE1 . GLU A 1 307 ? -16.975 -2.339  7.821   1.00 87.01 307 A 1 
ATOM 2463 O OE2 . GLU A 1 307 ? -18.013 -1.528  6.054   1.00 88.94 307 A 1 
ATOM 2464 N N   . ILE A 1 308 ? -21.828 -5.720  5.299   1.00 96.98 308 A 1 
ATOM 2465 C CA  . ILE A 1 308 ? -22.533 -6.344  4.171   1.00 97.05 308 A 1 
ATOM 2466 C C   . ILE A 1 308 ? -24.024 -6.410  4.487   1.00 97.34 308 A 1 
ATOM 2467 O O   . ILE A 1 308 ? -24.835 -5.896  3.719   1.00 97.26 308 A 1 
ATOM 2468 C CB  . ILE A 1 308 ? -21.948 -7.740  3.844   1.00 96.67 308 A 1 
ATOM 2469 C CG1 . ILE A 1 308 ? -20.537 -7.590  3.235   1.00 95.73 308 A 1 
ATOM 2470 C CG2 . ILE A 1 308 ? -22.851 -8.513  2.863   1.00 95.76 308 A 1 
ATOM 2471 C CD1 . ILE A 1 308 ? -19.751 -8.901  3.151   1.00 93.65 308 A 1 
ATOM 2472 N N   . ALA A 1 309 ? -24.384 -6.977  5.643   1.00 96.55 309 A 1 
ATOM 2473 C CA  . ALA A 1 309 ? -25.776 -7.177  6.016   1.00 96.81 309 A 1 
ATOM 2474 C C   . ALA A 1 309 ? -26.564 -5.860  6.037   1.00 97.26 309 A 1 
ATOM 2475 O O   . ALA A 1 309 ? -27.617 -5.757  5.406   1.00 97.28 309 A 1 
ATOM 2476 C CB  . ALA A 1 309 ? -25.816 -7.896  7.367   1.00 96.55 309 A 1 
ATOM 2477 N N   . GLN A 1 310 ? -26.051 -4.827  6.701   1.00 97.21 310 A 1 
ATOM 2478 C CA  . GLN A 1 310 ? -26.753 -3.551  6.807   1.00 97.09 310 A 1 
ATOM 2479 C C   . GLN A 1 310 ? -26.817 -2.793  5.472   1.00 97.88 310 A 1 
ATOM 2480 O O   . GLN A 1 310 ? -27.836 -2.172  5.170   1.00 97.81 310 A 1 
ATOM 2481 C CB  . GLN A 1 310 ? -26.141 -2.730  7.948   1.00 94.91 310 A 1 
ATOM 2482 C CG  . GLN A 1 310 ? -24.744 -2.172  7.648   1.00 91.68 310 A 1 
ATOM 2483 C CD  . GLN A 1 310 ? -24.017 -1.680  8.893   1.00 93.17 310 A 1 
ATOM 2484 O OE1 . GLN A 1 310 ? -24.498 -1.736  10.013  1.00 87.42 310 A 1 
ATOM 2485 N NE2 . GLN A 1 310 ? -22.818 -1.181  8.763   1.00 86.15 310 A 1 
ATOM 2486 N N   . SER A 1 311 ? -25.768 -2.869  4.649   1.00 97.79 311 A 1 
ATOM 2487 C CA  . SER A 1 311 ? -25.720 -2.166  3.364   1.00 97.97 311 A 1 
ATOM 2488 C C   . SER A 1 311 ? -26.635 -2.811  2.331   1.00 98.11 311 A 1 
ATOM 2489 O O   . SER A 1 311 ? -27.404 -2.122  1.661   1.00 97.94 311 A 1 
ATOM 2490 C CB  . SER A 1 311 ? -24.291 -2.110  2.823   1.00 97.82 311 A 1 
ATOM 2491 O OG  . SER A 1 311 ? -23.443 -1.485  3.764   1.00 95.60 311 A 1 
ATOM 2492 N N   . GLU A 1 312 ? -26.620 -4.139  2.232   1.00 97.73 312 A 1 
ATOM 2493 C CA  . GLU A 1 312 ? -27.499 -4.874  1.324   1.00 97.67 312 A 1 
ATOM 2494 C C   . GLU A 1 312 ? -28.960 -4.814  1.777   1.00 97.90 312 A 1 
ATOM 2495 O O   . GLU A 1 312 ? -29.849 -4.652  0.944   1.00 97.57 312 A 1 
ATOM 2496 C CB  . GLU A 1 312 ? -27.028 -6.322  1.171   1.00 97.25 312 A 1 
ATOM 2497 C CG  . GLU A 1 312 ? -25.647 -6.395  0.504   1.00 96.14 312 A 1 
ATOM 2498 C CD  . GLU A 1 312 ? -25.229 -7.809  0.101   1.00 96.02 312 A 1 
ATOM 2499 O OE1 . GLU A 1 312 ? -24.128 -7.938  -0.480  1.00 91.83 312 A 1 
ATOM 2500 O OE2 . GLU A 1 312 ? -26.016 -8.759  0.275   1.00 92.56 312 A 1 
ATOM 2501 N N   . ALA A 1 313 ? -29.215 -4.843  3.093   1.00 97.79 313 A 1 
ATOM 2502 C CA  . ALA A 1 313 ? -30.546 -4.617  3.644   1.00 98.02 313 A 1 
ATOM 2503 C C   . ALA A 1 313 ? -31.087 -3.217  3.313   1.00 98.15 313 A 1 
ATOM 2504 O O   . ALA A 1 313 ? -32.277 -3.067  3.035   1.00 97.86 313 A 1 
ATOM 2505 C CB  . ALA A 1 313 ? -30.491 -4.837  5.160   1.00 97.93 313 A 1 
ATOM 2506 N N   . ALA A 1 314 ? -30.231 -2.193  3.310   1.00 98.17 314 A 1 
ATOM 2507 C CA  . ALA A 1 314 ? -30.626 -0.827  2.972   1.00 98.21 314 A 1 
ATOM 2508 C C   . ALA A 1 314 ? -30.844 -0.615  1.468   1.00 98.22 314 A 1 
ATOM 2509 O O   . ALA A 1 314 ? -31.798 0.058   1.074   1.00 97.85 314 A 1 
ATOM 2510 C CB  . ALA A 1 314 ? -29.557 0.136   3.493   1.00 98.11 314 A 1 
ATOM 2511 N N   . PHE A 1 315 ? -29.957 -1.154  0.619   1.00 98.18 315 A 1 
ATOM 2512 C CA  . PHE A 1 315 ? -29.903 -0.825  -0.810  1.00 97.92 315 A 1 
ATOM 2513 C C   . PHE A 1 315 ? -30.506 -1.893  -1.728  1.00 97.70 315 A 1 
ATOM 2514 O O   . PHE A 1 315 ? -30.782 -1.598  -2.894  1.00 96.68 315 A 1 
ATOM 2515 C CB  . PHE A 1 315 ? -28.449 -0.521  -1.200  1.00 97.78 315 A 1 
ATOM 2516 C CG  . PHE A 1 315 ? -27.778 0.563   -0.375  1.00 97.76 315 A 1 
ATOM 2517 C CD1 . PHE A 1 315 ? -28.416 1.797   -0.151  1.00 96.53 315 A 1 
ATOM 2518 C CD2 . PHE A 1 315 ? -26.497 0.337   0.166   1.00 96.69 315 A 1 
ATOM 2519 C CE1 . PHE A 1 315 ? -27.788 2.785   0.625   1.00 95.94 315 A 1 
ATOM 2520 C CE2 . PHE A 1 315 ? -25.868 1.326   0.936   1.00 96.05 315 A 1 
ATOM 2521 C CZ  . PHE A 1 315 ? -26.517 2.551   1.172   1.00 96.18 315 A 1 
ATOM 2522 N N   . GLY A 1 316 ? -30.700 -3.118  -1.238  1.00 97.63 316 A 1 
ATOM 2523 C CA  . GLY A 1 316 ? -31.184 -4.243  -2.041  1.00 97.04 316 A 1 
ATOM 2524 C C   . GLY A 1 316 ? -30.220 -4.664  -3.159  1.00 96.78 316 A 1 
ATOM 2525 O O   . GLY A 1 316 ? -30.650 -5.240  -4.154  1.00 94.92 316 A 1 
ATOM 2526 N N   . LYS A 1 317 ? -28.922 -4.343  -3.041  1.00 96.68 317 A 1 
ATOM 2527 C CA  . LYS A 1 317 ? -27.881 -4.668  -4.031  1.00 96.05 317 A 1 
ATOM 2528 C C   . LYS A 1 317 ? -26.936 -5.715  -3.461  1.00 95.84 317 A 1 
ATOM 2529 O O   . LYS A 1 317 ? -26.259 -5.442  -2.480  1.00 93.96 317 A 1 
ATOM 2530 C CB  . LYS A 1 317 ? -27.106 -3.409  -4.442  1.00 95.13 317 A 1 
ATOM 2531 C CG  . LYS A 1 317 ? -27.971 -2.441  -5.257  1.00 92.54 317 A 1 
ATOM 2532 C CD  . LYS A 1 317 ? -27.148 -1.218  -5.658  1.00 89.08 317 A 1 
ATOM 2533 C CE  . LYS A 1 317 ? -28.027 -0.241  -6.433  1.00 86.33 317 A 1 
ATOM 2534 N NZ  . LYS A 1 317 ? -27.324 1.038   -6.652  1.00 79.65 317 A 1 
ATOM 2535 N N   . HIS A 1 318 ? -26.867 -6.871  -4.122  1.00 95.88 318 A 1 
ATOM 2536 C CA  . HIS A 1 318 ? -25.963 -7.966  -3.773  1.00 95.41 318 A 1 
ATOM 2537 C C   . HIS A 1 318 ? -25.089 -8.357  -4.982  1.00 95.22 318 A 1 
ATOM 2538 O O   . HIS A 1 318 ? -25.633 -8.536  -6.077  1.00 93.52 318 A 1 
ATOM 2539 C CB  . HIS A 1 318 ? -26.790 -9.153  -3.271  1.00 94.02 318 A 1 
ATOM 2540 C CG  . HIS A 1 318 ? -25.924 -10.340 -2.927  1.00 91.97 318 A 1 
ATOM 2541 N ND1 . HIS A 1 318 ? -25.199 -10.502 -1.772  1.00 83.47 318 A 1 
ATOM 2542 C CD2 . HIS A 1 318 ? -25.658 -11.417 -3.730  1.00 82.46 318 A 1 
ATOM 2543 C CE1 . HIS A 1 318 ? -24.510 -11.652 -1.878  1.00 82.30 318 A 1 
ATOM 2544 N NE2 . HIS A 1 318 ? -24.760 -12.242 -3.052  1.00 82.63 318 A 1 
ATOM 2545 N N   . PRO A 1 319 ? -23.758 -8.520  -4.809  1.00 94.95 319 A 1 
ATOM 2546 C CA  . PRO A 1 319 ? -22.995 -8.097  -3.636  1.00 95.23 319 A 1 
ATOM 2547 C C   . PRO A 1 319 ? -22.901 -6.566  -3.549  1.00 95.76 319 A 1 
ATOM 2548 O O   . PRO A 1 319 ? -22.780 -5.888  -4.569  1.00 94.61 319 A 1 
ATOM 2549 C CB  . PRO A 1 319 ? -21.617 -8.739  -3.815  1.00 94.21 319 A 1 
ATOM 2550 C CG  . PRO A 1 319 ? -21.448 -8.770  -5.337  1.00 93.06 319 A 1 
ATOM 2551 C CD  . PRO A 1 319 ? -22.870 -9.025  -5.835  1.00 94.56 319 A 1 
ATOM 2552 N N   . TRP A 1 320 ? -22.907 -6.025  -2.338  1.00 95.51 320 A 1 
ATOM 2553 C CA  . TRP A 1 320 ? -22.702 -4.587  -2.099  1.00 96.10 320 A 1 
ATOM 2554 C C   . TRP A 1 320 ? -21.307 -4.119  -2.538  1.00 96.72 320 A 1 
ATOM 2555 O O   . TRP A 1 320 ? -21.156 -3.065  -3.150  1.00 95.91 320 A 1 
ATOM 2556 C CB  . TRP A 1 320 ? -22.917 -4.296  -0.610  1.00 95.01 320 A 1 
ATOM 2557 C CG  . TRP A 1 320 ? -22.474 -2.947  -0.139  1.00 94.58 320 A 1 
ATOM 2558 C CD1 . TRP A 1 320 ? -22.807 -1.763  -0.698  1.00 91.63 320 A 1 
ATOM 2559 C CD2 . TRP A 1 320 ? -21.604 -2.625  0.984   1.00 94.61 320 A 1 
ATOM 2560 N NE1 . TRP A 1 320 ? -22.205 -0.730  0.004   1.00 90.71 320 A 1 
ATOM 2561 C CE2 . TRP A 1 320 ? -21.462 -1.212  1.060   1.00 92.82 320 A 1 
ATOM 2562 C CE3 . TRP A 1 320 ? -20.932 -3.398  1.961   1.00 90.69 320 A 1 
ATOM 2563 C CZ2 . TRP A 1 320 ? -20.700 -0.585  2.057   1.00 91.76 320 A 1 
ATOM 2564 C CZ3 . TRP A 1 320 ? -20.168 -2.781  2.964   1.00 89.89 320 A 1 
ATOM 2565 C CH2 . TRP A 1 320 ? -20.052 -1.382  3.020   1.00 90.11 320 A 1 
ATOM 2566 N N   . VAL A 1 321 ? -20.289 -4.942  -2.271  1.00 97.33 321 A 1 
ATOM 2567 C CA  . VAL A 1 321 ? -18.901 -4.708  -2.690  1.00 97.43 321 A 1 
ATOM 2568 C C   . VAL A 1 321 ? -18.443 -5.865  -3.565  1.00 97.00 321 A 1 
ATOM 2569 O O   . VAL A 1 321 ? -18.620 -7.030  -3.200  1.00 95.86 321 A 1 
ATOM 2570 C CB  . VAL A 1 321 ? -17.983 -4.554  -1.471  1.00 97.19 321 A 1 
ATOM 2571 C CG1 . VAL A 1 321 ? -16.519 -4.375  -1.891  1.00 95.31 321 A 1 
ATOM 2572 C CG2 . VAL A 1 321 ? -18.376 -3.353  -0.617  1.00 95.39 321 A 1 
ATOM 2573 N N   . LYS A 1 322 ? -17.828 -5.557  -4.708  1.00 97.64 322 A 1 
ATOM 2574 C CA  . LYS A 1 322 ? -17.433 -6.591  -5.677  1.00 97.16 322 A 1 
ATOM 2575 C C   . LYS A 1 322 ? -16.186 -7.372  -5.233  1.00 97.11 322 A 1 
ATOM 2576 O O   . LYS A 1 322 ? -16.147 -8.585  -5.420  1.00 96.00 322 A 1 
ATOM 2577 C CB  . LYS A 1 322 ? -17.276 -5.942  -7.067  1.00 96.29 322 A 1 
ATOM 2578 C CG  . LYS A 1 322 ? -17.239 -6.989  -8.194  1.00 90.05 322 A 1 
ATOM 2579 C CD  . LYS A 1 322 ? -17.231 -6.319  -9.578  1.00 85.23 322 A 1 
ATOM 2580 C CE  . LYS A 1 322 ? -17.111 -7.369  -10.687 1.00 78.62 322 A 1 
ATOM 2581 N NZ  . LYS A 1 322 ? -16.939 -6.758  -12.031 1.00 69.92 322 A 1 
ATOM 2582 N N   . TYR A 1 323 ? -15.202 -6.702  -4.618  1.00 97.55 323 A 1 
ATOM 2583 C CA  . TYR A 1 323 ? -13.953 -7.325  -4.159  1.00 97.76 323 A 1 
ATOM 2584 C C   . TYR A 1 323 ? -13.640 -6.966  -2.707  1.00 97.92 323 A 1 
ATOM 2585 O O   . TYR A 1 323 ? -13.415 -5.804  -2.371  1.00 97.50 323 A 1 
ATOM 2586 C CB  . TYR A 1 323 ? -12.778 -6.929  -5.063  1.00 97.53 323 A 1 
ATOM 2587 C CG  . TYR A 1 323 ? -12.965 -7.292  -6.521  1.00 97.15 323 A 1 
ATOM 2588 C CD1 . TYR A 1 323 ? -12.551 -8.548  -7.008  1.00 94.97 323 A 1 
ATOM 2589 C CD2 . TYR A 1 323 ? -13.577 -6.371  -7.388  1.00 96.00 323 A 1 
ATOM 2590 C CE1 . TYR A 1 323 ? -12.760 -8.883  -8.356  1.00 94.45 323 A 1 
ATOM 2591 C CE2 . TYR A 1 323 ? -13.794 -6.708  -8.735  1.00 94.79 323 A 1 
ATOM 2592 C CZ  . TYR A 1 323 ? -13.387 -7.965  -9.221  1.00 95.06 323 A 1 
ATOM 2593 O OH  . TYR A 1 323 ? -13.609 -8.286  -10.518 1.00 93.25 323 A 1 
ATOM 2594 N N   . TRP A 1 324 ? -13.553 -7.987  -1.862  1.00 97.42 324 A 1 
ATOM 2595 C CA  . TRP A 1 324 ? -13.136 -7.887  -0.469  1.00 97.40 324 A 1 
ATOM 2596 C C   . TRP A 1 324 ? -11.675 -8.306  -0.336  1.00 97.29 324 A 1 
ATOM 2597 O O   . TRP A 1 324 ? -11.335 -9.459  -0.600  1.00 96.23 324 A 1 
ATOM 2598 C CB  . TRP A 1 324 ? -14.057 -8.742  0.388   1.00 97.10 324 A 1 
ATOM 2599 C CG  . TRP A 1 324 ? -15.424 -8.156  0.558   1.00 96.89 324 A 1 
ATOM 2600 C CD1 . TRP A 1 324 ? -16.497 -8.388  -0.230  1.00 96.02 324 A 1 
ATOM 2601 C CD2 . TRP A 1 324 ? -15.859 -7.199  1.565   1.00 96.75 324 A 1 
ATOM 2602 N NE1 . TRP A 1 324 ? -17.569 -7.643  0.222   1.00 95.70 324 A 1 
ATOM 2603 C CE2 . TRP A 1 324 ? -17.228 -6.892  1.329   1.00 96.07 324 A 1 
ATOM 2604 C CE3 . TRP A 1 324 ? -15.230 -6.562  2.651   1.00 95.97 324 A 1 
ATOM 2605 C CZ2 . TRP A 1 324 ? -17.938 -5.990  2.133   1.00 95.27 324 A 1 
ATOM 2606 C CZ3 . TRP A 1 324 ? -15.935 -5.660  3.466   1.00 94.96 324 A 1 
ATOM 2607 C CH2 . TRP A 1 324 ? -17.285 -5.372  3.209   1.00 94.47 324 A 1 
ATOM 2608 N N   . VAL A 1 325 ? -10.807 -7.379  0.078   1.00 97.59 325 A 1 
ATOM 2609 C CA  . VAL A 1 325 ? -9.353  -7.583  0.160   1.00 97.70 325 A 1 
ATOM 2610 C C   . VAL A 1 325 ? -8.908  -7.496  1.616   1.00 97.48 325 A 1 
ATOM 2611 O O   . VAL A 1 325 ? -8.940  -6.429  2.218   1.00 96.68 325 A 1 
ATOM 2612 C CB  . VAL A 1 325 ? -8.599  -6.575  -0.733  1.00 97.56 325 A 1 
ATOM 2613 C CG1 . VAL A 1 325 ? -7.083  -6.791  -0.662  1.00 96.55 325 A 1 
ATOM 2614 C CG2 . VAL A 1 325 ? -9.014  -6.709  -2.207  1.00 96.57 325 A 1 
ATOM 2615 N N   . HIS A 1 326 ? -8.447  -8.622  2.179   1.00 96.76 326 A 1 
ATOM 2616 C CA  . HIS A 1 326 ? -8.036  -8.684  3.579   1.00 96.66 326 A 1 
ATOM 2617 C C   . HIS A 1 326 ? -6.571  -9.082  3.732   1.00 96.61 326 A 1 
ATOM 2618 O O   . HIS A 1 326 ? -6.131  -10.095 3.182   1.00 95.98 326 A 1 
ATOM 2619 C CB  . HIS A 1 326 ? -8.945  -9.638  4.352   1.00 96.19 326 A 1 
ATOM 2620 C CG  . HIS A 1 326 ? -10.382 -9.198  4.359   1.00 95.92 326 A 1 
ATOM 2621 N ND1 . HIS A 1 326 ? -11.352 -9.598  3.467   1.00 91.33 326 A 1 
ATOM 2622 C CD2 . HIS A 1 326 ? -10.962 -8.338  5.241   1.00 92.18 326 A 1 
ATOM 2623 C CE1 . HIS A 1 326 ? -12.498 -8.993  3.813   1.00 92.21 326 A 1 
ATOM 2624 N NE2 . HIS A 1 326 ? -12.304 -8.219  4.888   1.00 92.52 326 A 1 
ATOM 2625 N N   . ASN A 1 327 ? -5.826  -8.308  4.519   1.00 96.71 327 A 1 
ATOM 2626 C CA  . ASN A 1 327 ? -4.469  -8.690  4.896   1.00 96.76 327 A 1 
ATOM 2627 C C   . ASN A 1 327 ? -4.459  -9.575  6.143   1.00 96.51 327 A 1 
ATOM 2628 O O   . ASN A 1 327 ? -5.203  -9.353  7.095   1.00 95.08 327 A 1 
ATOM 2629 C CB  . ASN A 1 327 ? -3.574  -7.452  5.053   1.00 96.27 327 A 1 
ATOM 2630 C CG  . ASN A 1 327 ? -3.918  -6.642  6.285   1.00 94.88 327 A 1 
ATOM 2631 O OD1 . ASN A 1 327 ? -4.774  -5.773  6.250   1.00 83.71 327 A 1 
ATOM 2632 N ND2 . ASN A 1 327 ? -3.280  -6.889  7.403   1.00 86.67 327 A 1 
ATOM 2633 N N   . GLU A 1 328 ? -3.542  -10.534 6.156   1.00 95.31 328 A 1 
ATOM 2634 C CA  . GLU A 1 328 ? -3.273  -11.408 7.303   1.00 94.90 328 A 1 
ATOM 2635 C C   . GLU A 1 328 ? -2.575  -10.691 8.470   1.00 94.47 328 A 1 
ATOM 2636 O O   . GLU A 1 328 ? -2.036  -9.589  8.331   1.00 93.36 328 A 1 
ATOM 2637 C CB  . GLU A 1 328 ? -2.447  -12.600 6.804   1.00 94.03 328 A 1 
ATOM 2638 C CG  . GLU A 1 328 ? -3.303  -13.866 6.583   1.00 89.55 328 A 1 
ATOM 2639 C CD  . GLU A 1 328 ? -3.747  -14.525 7.892   1.00 91.98 328 A 1 
ATOM 2640 O OE1 . GLU A 1 328 ? -4.411  -15.579 7.825   1.00 84.93 328 A 1 
ATOM 2641 O OE2 . GLU A 1 328 ? -3.377  -14.015 8.978   1.00 86.41 328 A 1 
ATOM 2642 N N   . PHE A 1 329 ? -2.538  -11.359 9.626   1.00 94.11 329 A 1 
ATOM 2643 C CA  . PHE A 1 329 ? -1.953  -10.799 10.835  1.00 93.77 329 A 1 
ATOM 2644 C C   . PHE A 1 329 ? -0.437  -10.589 10.751  1.00 94.32 329 A 1 
ATOM 2645 O O   . PHE A 1 329 ? 0.310   -11.324 10.101  1.00 93.74 329 A 1 
ATOM 2646 C CB  . PHE A 1 329 ? -2.306  -11.670 12.046  1.00 92.23 329 A 1 
ATOM 2647 C CG  . PHE A 1 329 ? -3.768  -11.631 12.439  1.00 90.94 329 A 1 
ATOM 2648 C CD1 . PHE A 1 329 ? -4.367  -10.409 12.797  1.00 86.65 329 A 1 
ATOM 2649 C CD2 . PHE A 1 329 ? -4.523  -12.816 12.486  1.00 86.24 329 A 1 
ATOM 2650 C CE1 . PHE A 1 329 ? -5.717  -10.373 13.187  1.00 83.95 329 A 1 
ATOM 2651 C CE2 . PHE A 1 329 ? -5.871  -12.777 12.882  1.00 82.67 329 A 1 
ATOM 2652 C CZ  . PHE A 1 329 ? -6.471  -11.556 13.231  1.00 84.31 329 A 1 
ATOM 2653 N N   . LEU A 1 330 ? 0.022   -9.601  11.499  1.00 94.22 330 A 1 
ATOM 2654 C CA  . LEU A 1 330 ? 1.394   -9.531  11.973  1.00 93.89 330 A 1 
ATOM 2655 C C   . LEU A 1 330 ? 1.470   -10.292 13.304  1.00 92.99 330 A 1 
ATOM 2656 O O   . LEU A 1 330 ? 0.869   -9.882  14.297  1.00 91.28 330 A 1 
ATOM 2657 C CB  . LEU A 1 330 ? 1.806   -8.062  12.117  1.00 93.84 330 A 1 
ATOM 2658 C CG  . LEU A 1 330 ? 3.309   -7.892  12.384  1.00 91.86 330 A 1 
ATOM 2659 C CD1 . LEU A 1 330 ? 4.122   -8.142  11.110  1.00 89.18 330 A 1 
ATOM 2660 C CD2 . LEU A 1 330 ? 3.592   -6.473  12.851  1.00 89.02 330 A 1 
ATOM 2661 N N   . VAL A 1 331 ? 2.196   -11.400 13.320  1.00 93.28 331 A 1 
ATOM 2662 C CA  . VAL A 1 331 ? 2.310   -12.264 14.497  1.00 92.33 331 A 1 
ATOM 2663 C C   . VAL A 1 331 ? 3.549   -11.868 15.288  1.00 91.56 331 A 1 
ATOM 2664 O O   . VAL A 1 331 ? 4.651   -11.820 14.746  1.00 90.39 331 A 1 
ATOM 2665 C CB  . VAL A 1 331 ? 2.329   -13.752 14.099  1.00 90.94 331 A 1 
ATOM 2666 C CG1 . VAL A 1 331 ? 2.387   -14.660 15.334  1.00 86.28 331 A 1 
ATOM 2667 C CG2 . VAL A 1 331 ? 1.075   -14.133 13.298  1.00 85.77 331 A 1 
ATOM 2668 N N   . LEU A 1 332 ? 3.373   -11.580 16.574  1.00 90.30 332 A 1 
ATOM 2669 C CA  . LEU A 1 332 ? 4.450   -11.225 17.496  1.00 87.27 332 A 1 
ATOM 2670 C C   . LEU A 1 332 ? 4.943   -12.471 18.242  1.00 83.78 332 A 1 
ATOM 2671 O O   . LEU A 1 332 ? 4.139   -13.206 18.817  1.00 73.25 332 A 1 
ATOM 2672 C CB  . LEU A 1 332 ? 3.961   -10.145 18.478  1.00 83.90 332 A 1 
ATOM 2673 C CG  . LEU A 1 332 ? 3.504   -8.823  17.830  1.00 79.53 332 A 1 
ATOM 2674 C CD1 . LEU A 1 332 ? 2.947   -7.880  18.899  1.00 72.12 332 A 1 
ATOM 2675 C CD2 . LEU A 1 332 ? 4.648   -8.100  17.127  1.00 71.93 332 A 1 
ATOM 2676 N N   . ASP A 1 333 ? 6.259   -12.675 18.276  1.00 76.28 333 A 1 
ATOM 2677 C CA  . ASP A 1 333 ? 6.866   -13.726 19.102  1.00 72.90 333 A 1 
ATOM 2678 C C   . ASP A 1 333 ? 6.833   -13.308 20.583  1.00 71.83 333 A 1 
ATOM 2679 O O   . ASP A 1 333 ? 7.709   -12.598 21.081  1.00 64.56 333 A 1 
ATOM 2680 C CB  . ASP A 1 333 ? 8.286   -14.064 18.611  1.00 66.17 333 A 1 
ATOM 2681 C CG  . ASP A 1 333 ? 8.919   -15.258 19.338  1.00 59.74 333 A 1 
ATOM 2682 O OD1 . ASP A 1 333 ? 8.343   -15.730 20.347  1.00 55.90 333 A 1 
ATOM 2683 O OD2 . ASP A 1 333 ? 10.013  -15.687 18.890  1.00 54.10 333 A 1 
ATOM 2684 N N   . LYS A 1 334 ? 5.807   -13.769 21.307  1.00 62.78 334 A 1 
ATOM 2685 C CA  . LYS A 1 334 ? 5.617   -13.489 22.741  1.00 61.71 334 A 1 
ATOM 2686 C C   . LYS A 1 334 ? 6.777   -13.988 23.616  1.00 61.96 334 A 1 
ATOM 2687 O O   . LYS A 1 334 ? 6.954   -13.485 24.718  1.00 56.05 334 A 1 
ATOM 2688 C CB  . LYS A 1 334 ? 4.286   -14.093 23.232  1.00 56.54 334 A 1 
ATOM 2689 C CG  . LYS A 1 334 ? 3.051   -13.433 22.594  1.00 50.66 334 A 1 
ATOM 2690 C CD  . LYS A 1 334 ? 1.753   -14.004 23.191  1.00 48.11 334 A 1 
ATOM 2691 C CE  . LYS A 1 334 ? 0.532   -13.346 22.541  1.00 43.40 334 A 1 
ATOM 2692 N NZ  . LYS A 1 334 ? -0.746  -13.901 23.060  1.00 38.81 334 A 1 
ATOM 2693 N N   . GLY A 1 335 ? 7.569   -14.963 23.154  1.00 45.99 335 A 1 
ATOM 2694 C CA  . GLY A 1 335 ? 8.690   -15.539 23.902  1.00 46.87 335 A 1 
ATOM 2695 C C   . GLY A 1 335 ? 9.976   -14.702 23.869  1.00 48.96 335 A 1 
ATOM 2696 O O   . GLY A 1 335 ? 10.831  -14.879 24.733  1.00 45.92 335 A 1 
ATOM 2697 N N   . LYS A 1 336 ? 10.125  -13.785 22.895  1.00 40.00 336 A 1 
ATOM 2698 C CA  . LYS A 1 336 ? 11.332  -12.948 22.717  1.00 41.15 336 A 1 
ATOM 2699 C C   . LYS A 1 336 ? 11.136  -11.477 23.085  1.00 42.79 336 A 1 
ATOM 2700 O O   . LYS A 1 336 ? 12.113  -10.733 23.118  1.00 41.87 336 A 1 
ATOM 2701 C CB  . LYS A 1 336 ? 11.866  -13.092 21.290  1.00 38.70 336 A 1 
ATOM 2702 C CG  . LYS A 1 336 ? 12.493  -14.469 21.061  1.00 34.48 336 A 1 
ATOM 2703 C CD  . LYS A 1 336 ? 13.083  -14.535 19.654  1.00 32.07 336 A 1 
ATOM 2704 C CE  . LYS A 1 336 ? 13.659  -15.924 19.416  1.00 27.29 336 A 1 
ATOM 2705 N NZ  . LYS A 1 336 ? 14.110  -16.074 18.014  1.00 24.52 336 A 1 
ATOM 2706 N N   . MET A 1 337 ? 9.907   -11.049 23.365  1.00 35.39 337 A 1 
ATOM 2707 C CA  . MET A 1 337 ? 9.681   -9.704  23.899  1.00 36.17 337 A 1 
ATOM 2708 C C   . MET A 1 337 ? 10.188  -9.642  25.342  1.00 37.99 337 A 1 
ATOM 2709 O O   . MET A 1 337 ? 9.704   -10.375 26.209  1.00 38.52 337 A 1 
ATOM 2710 C CB  . MET A 1 337 ? 8.209   -9.300  23.765  1.00 35.05 337 A 1 
ATOM 2711 C CG  . MET A 1 337 ? 7.836   -9.057  22.297  1.00 32.04 337 A 1 
ATOM 2712 S SD  . MET A 1 337 ? 6.255   -8.203  22.040  1.00 29.40 337 A 1 
ATOM 2713 C CE  . MET A 1 337 ? 5.092   -9.495  22.576  1.00 27.03 337 A 1 
ATOM 2714 N N   . SER A 1 338 ? 11.184  -8.785  25.608  1.00 38.62 338 A 1 
ATOM 2715 C CA  . SER A 1 338 ? 11.667  -8.567  26.972  1.00 38.93 338 A 1 
ATOM 2716 C C   . SER A 1 338 ? 10.519  -8.058  27.848  1.00 39.29 338 A 1 
ATOM 2717 O O   . SER A 1 338 ? 9.666   -7.298  27.395  1.00 38.20 338 A 1 
ATOM 2718 C CB  . SER A 1 338 ? 12.868  -7.611  26.995  1.00 36.48 338 A 1 
ATOM 2719 O OG  . SER A 1 338 ? 12.479  -6.297  26.652  1.00 32.29 338 A 1 
ATOM 2720 N N   . LYS A 1 339 ? 10.500  -8.438  29.124  1.00 33.88 339 A 1 
ATOM 2721 C CA  . LYS A 1 339 ? 9.474   -8.023  30.107  1.00 34.52 339 A 1 
ATOM 2722 C C   . LYS A 1 339 ? 9.345   -6.496  30.275  1.00 36.07 339 A 1 
ATOM 2723 O O   . LYS A 1 339 ? 8.396   -6.045  30.901  1.00 34.65 339 A 1 
ATOM 2724 C CB  . LYS A 1 339 ? 9.758   -8.682  31.468  1.00 30.76 339 A 1 
ATOM 2725 C CG  . LYS A 1 339 ? 9.504   -10.198 31.475  1.00 27.47 339 A 1 
ATOM 2726 C CD  . LYS A 1 339 ? 9.762   -10.777 32.872  1.00 26.58 339 A 1 
ATOM 2727 C CE  . LYS A 1 339 ? 9.457   -12.276 32.903  1.00 22.88 339 A 1 
ATOM 2728 N NZ  . LYS A 1 339 ? 9.725   -12.867 34.241  1.00 20.57 339 A 1 
ATOM 2729 N N   . SER A 1 340 ? 10.288  -5.713  29.734  1.00 39.55 340 A 1 
ATOM 2730 C CA  . SER A 1 340 ? 10.311  -4.248  29.743  1.00 40.41 340 A 1 
ATOM 2731 C C   . SER A 1 340 ? 9.693   -3.592  28.500  1.00 40.79 340 A 1 
ATOM 2732 O O   . SER A 1 340 ? 9.365   -2.412  28.558  1.00 38.30 340 A 1 
ATOM 2733 C CB  . SER A 1 340 ? 11.756  -3.771  29.913  1.00 36.21 340 A 1 
ATOM 2734 O OG  . SER A 1 340 ? 12.626  -4.431  29.007  1.00 32.94 340 A 1 
ATOM 2735 N N   . ALA A 1 341 ? 9.527   -4.306  27.386  1.00 42.98 341 A 1 
ATOM 2736 C CA  . ALA A 1 341 ? 8.802   -3.823  26.214  1.00 43.55 341 A 1 
ATOM 2737 C C   . ALA A 1 341 ? 7.349   -4.306  26.322  1.00 44.78 341 A 1 
ATOM 2738 O O   . ALA A 1 341 ? 7.031   -5.429  25.940  1.00 42.40 341 A 1 
ATOM 2739 C CB  . ALA A 1 341 ? 9.525   -4.295  24.941  1.00 40.18 341 A 1 
ATOM 2740 N N   . GLY A 1 342 ? 6.477   -3.484  26.901  1.00 52.14 342 A 1 
ATOM 2741 C CA  . GLY A 1 342 ? 5.038   -3.758  26.916  1.00 53.12 342 A 1 
ATOM 2742 C C   . GLY A 1 342 ? 4.556   -4.136  25.515  1.00 55.60 342 A 1 
ATOM 2743 O O   . GLY A 1 342 ? 5.034   -3.575  24.533  1.00 51.96 342 A 1 
ATOM 2744 N N   . GLY A 1 343 ? 3.641   -5.101  25.393  1.00 66.66 343 A 1 
ATOM 2745 C CA  . GLY A 1 343 ? 3.238   -5.770  24.144  1.00 68.25 343 A 1 
ATOM 2746 C C   . GLY A 1 343 ? 2.555   -4.908  23.064  1.00 72.85 343 A 1 
ATOM 2747 O O   . GLY A 1 343 ? 1.894   -5.461  22.190  1.00 67.17 343 A 1 
ATOM 2748 N N   . PHE A 1 344 ? 2.712   -3.593  23.116  1.00 80.62 344 A 1 
ATOM 2749 C CA  . PHE A 1 344 ? 2.199   -2.600  22.190  1.00 84.73 344 A 1 
ATOM 2750 C C   . PHE A 1 344 ? 3.373   -1.903  21.490  1.00 88.21 344 A 1 
ATOM 2751 O O   . PHE A 1 344 ? 3.998   -1.001  22.047  1.00 86.65 344 A 1 
ATOM 2752 C CB  . PHE A 1 344 ? 1.304   -1.633  22.971  1.00 80.18 344 A 1 
ATOM 2753 C CG  . PHE A 1 344 ? 0.487   -0.732  22.079  1.00 78.53 344 A 1 
ATOM 2754 C CD1 . PHE A 1 344 ? 0.950   0.551   21.743  1.00 74.17 344 A 1 
ATOM 2755 C CD2 . PHE A 1 344 ? -0.750  -1.186  21.583  1.00 72.77 344 A 1 
ATOM 2756 C CE1 . PHE A 1 344 ? 0.169   1.384   20.922  1.00 68.55 344 A 1 
ATOM 2757 C CE2 . PHE A 1 344 ? -1.529  -0.352  20.763  1.00 68.82 344 A 1 
ATOM 2758 C CZ  . PHE A 1 344 ? -1.072  0.936   20.438  1.00 68.68 344 A 1 
ATOM 2759 N N   . ILE A 1 345 ? 3.704   -2.344  20.275  1.00 90.70 345 A 1 
ATOM 2760 C CA  . ILE A 1 345 ? 4.803   -1.799  19.469  1.00 92.44 345 A 1 
ATOM 2761 C C   . ILE A 1 345 ? 4.219   -0.817  18.454  1.00 93.45 345 A 1 
ATOM 2762 O O   . ILE A 1 345 ? 3.398   -1.194  17.619  1.00 92.87 345 A 1 
ATOM 2763 C CB  . ILE A 1 345 ? 5.630   -2.922  18.798  1.00 92.16 345 A 1 
ATOM 2764 C CG1 . ILE A 1 345 ? 6.158   -3.929  19.849  1.00 90.41 345 A 1 
ATOM 2765 C CG2 . ILE A 1 345 ? 6.798   -2.312  18.003  1.00 90.39 345 A 1 
ATOM 2766 C CD1 . ILE A 1 345 ? 6.921   -5.119  19.260  1.00 85.76 345 A 1 
ATOM 2767 N N   . THR A 1 346 ? 4.647   0.443   18.508  1.00 93.79 346 A 1 
ATOM 2768 C CA  . THR A 1 346 ? 4.299   1.502   17.550  1.00 94.49 346 A 1 
ATOM 2769 C C   . THR A 1 346 ? 5.427   1.712   16.542  1.00 95.20 346 A 1 
ATOM 2770 O O   . THR A 1 346 ? 6.531   1.198   16.726  1.00 95.59 346 A 1 
ATOM 2771 C CB  . THR A 1 346 ? 3.986   2.820   18.269  1.00 94.33 346 A 1 
ATOM 2772 O OG1 . THR A 1 346 ? 5.137   3.317   18.907  1.00 93.25 346 A 1 
ATOM 2773 C CG2 . THR A 1 346 ? 2.893   2.675   19.323  1.00 92.53 346 A 1 
ATOM 2774 N N   . LEU A 1 347 ? 5.174   2.498   15.494  1.00 95.74 347 A 1 
ATOM 2775 C CA  . LEU A 1 347 ? 6.242   2.906   14.577  1.00 96.66 347 A 1 
ATOM 2776 C C   . LEU A 1 347 ? 7.327   3.714   15.311  1.00 96.81 347 A 1 
ATOM 2777 O O   . LEU A 1 347 ? 8.508   3.474   15.081  1.00 97.00 347 A 1 
ATOM 2778 C CB  . LEU A 1 347 ? 5.637   3.703   13.410  1.00 97.21 347 A 1 
ATOM 2779 C CG  . LEU A 1 347 ? 6.658   4.082   12.320  1.00 96.82 347 A 1 
ATOM 2780 C CD1 . LEU A 1 347 ? 7.228   2.845   11.613  1.00 96.21 347 A 1 
ATOM 2781 C CD2 . LEU A 1 347 ? 5.980   4.959   11.272  1.00 96.37 347 A 1 
ATOM 2782 N N   . GLU A 1 348 ? 6.929   4.589   16.234  1.00 96.07 348 A 1 
ATOM 2783 C CA  . GLU A 1 348 ? 7.867   5.358   17.065  1.00 95.93 348 A 1 
ATOM 2784 C C   . GLU A 1 348 ? 8.768   4.437   17.901  1.00 95.68 348 A 1 
ATOM 2785 O O   . GLU A 1 348 ? 9.973   4.637   17.938  1.00 95.16 348 A 1 
ATOM 2786 C CB  . GLU A 1 348 ? 7.095   6.339   17.963  1.00 95.84 348 A 1 
ATOM 2787 C CG  . GLU A 1 348 ? 7.991   7.478   18.504  1.00 92.59 348 A 1 
ATOM 2788 C CD  . GLU A 1 348 ? 8.451   8.457   17.397  1.00 92.59 348 A 1 
ATOM 2789 O OE1 . GLU A 1 348 ? 9.571   8.985   17.457  1.00 85.49 348 A 1 
ATOM 2790 O OE2 . GLU A 1 348 ? 7.659   8.727   16.454  1.00 87.46 348 A 1 
ATOM 2791 N N   . THR A 1 349 ? 8.229   3.351   18.457  1.00 95.75 349 A 1 
ATOM 2792 C CA  . THR A 1 349 ? 9.038   2.344   19.173  1.00 94.94 349 A 1 
ATOM 2793 C C   . THR A 1 349 ? 10.146  1.754   18.291  1.00 95.57 349 A 1 
ATOM 2794 O O   . THR A 1 349 ? 11.234  1.449   18.781  1.00 95.10 349 A 1 
ATOM 2795 C CB  . THR A 1 349 ? 8.158   1.188   19.669  1.00 93.85 349 A 1 
ATOM 2796 O OG1 . THR A 1 349 ? 7.038   1.646   20.394  1.00 91.35 349 A 1 
ATOM 2797 C CG2 . THR A 1 349 ? 8.892   0.207   20.585  1.00 91.25 349 A 1 
ATOM 2798 N N   . LEU A 1 350 ? 9.883   1.562   16.989  1.00 96.21 350 A 1 
ATOM 2799 C CA  . LEU A 1 350 ? 10.903  1.081   16.054  1.00 96.67 350 A 1 
ATOM 2800 C C   . LEU A 1 350 ? 11.950  2.163   15.758  1.00 96.92 350 A 1 
ATOM 2801 O O   . LEU A 1 350 ? 13.137  1.855   15.695  1.00 96.50 350 A 1 
ATOM 2802 C CB  . LEU A 1 350 ? 10.259  0.577   14.751  1.00 97.00 350 A 1 
ATOM 2803 C CG  . LEU A 1 350 ? 9.209   -0.537  14.907  1.00 96.38 350 A 1 
ATOM 2804 C CD1 . LEU A 1 350 ? 8.779   -1.012  13.518  1.00 95.39 350 A 1 
ATOM 2805 C CD2 . LEU A 1 350 ? 9.730   -1.743  15.696  1.00 95.35 350 A 1 
ATOM 2806 N N   . ILE A 1 351 ? 11.517  3.417   15.608  1.00 96.57 351 A 1 
ATOM 2807 C CA  . ILE A 1 351 ? 12.406  4.569   15.387  1.00 96.51 351 A 1 
ATOM 2808 C C   . ILE A 1 351 ? 13.336  4.763   16.589  1.00 95.74 351 A 1 
ATOM 2809 O O   . ILE A 1 351 ? 14.550  4.848   16.409  1.00 94.82 351 A 1 
ATOM 2810 C CB  . ILE A 1 351 ? 11.573  5.836   15.080  1.00 97.13 351 A 1 
ATOM 2811 C CG1 . ILE A 1 351 ? 10.837  5.667   13.729  1.00 96.76 351 A 1 
ATOM 2812 C CG2 . ILE A 1 351 ? 12.462  7.090   15.043  1.00 96.43 351 A 1 
ATOM 2813 C CD1 . ILE A 1 351 ? 9.736   6.709   13.496  1.00 95.11 351 A 1 
ATOM 2814 N N   . ASP A 1 352 ? 12.796  4.726   17.799  1.00 95.50 352 A 1 
ATOM 2815 C CA  . ASP A 1 352 ? 13.567  4.825   19.047  1.00 94.48 352 A 1 
ATOM 2816 C C   . ASP A 1 352 ? 14.578  3.676   19.199  1.00 93.75 352 A 1 
ATOM 2817 O O   . ASP A 1 352 ? 15.653  3.843   19.779  1.00 92.11 352 A 1 
ATOM 2818 C CB  . ASP A 1 352 ? 12.603  4.808   20.244  1.00 94.18 352 A 1 
ATOM 2819 C CG  . ASP A 1 352 ? 11.744  6.068   20.400  1.00 92.69 352 A 1 
ATOM 2820 O OD1 . ASP A 1 352 ? 12.130  7.123   19.851  1.00 90.09 352 A 1 
ATOM 2821 O OD2 . ASP A 1 352 ? 10.738  5.967   21.142  1.00 89.82 352 A 1 
ATOM 2822 N N   . ALA A 1 353 ? 14.270  2.511   18.629  1.00 94.02 353 A 1 
ATOM 2823 C CA  . ALA A 1 353 ? 15.187  1.375   18.545  1.00 93.60 353 A 1 
ATOM 2824 C C   . ALA A 1 353 ? 16.225  1.502   17.404  1.00 94.27 353 A 1 
ATOM 2825 O O   . ALA A 1 353 ? 17.018  0.582   17.180  1.00 93.16 353 A 1 
ATOM 2826 C CB  . ALA A 1 353 ? 14.355  0.089   18.466  1.00 93.46 353 A 1 
ATOM 2827 N N   . GLY A 1 354 ? 16.245  2.622   16.673  1.00 94.16 354 A 1 
ATOM 2828 C CA  . GLY A 1 354 ? 17.232  2.929   15.636  1.00 94.05 354 A 1 
ATOM 2829 C C   . GLY A 1 354 ? 16.921  2.358   14.253  1.00 95.23 354 A 1 
ATOM 2830 O O   . GLY A 1 354 ? 17.844  2.143   13.453  1.00 93.76 354 A 1 
ATOM 2831 N N   . TYR A 1 355 ? 15.644  2.085   13.950  1.00 96.77 355 A 1 
ATOM 2832 C CA  . TYR A 1 355 ? 15.179  1.719   12.615  1.00 97.37 355 A 1 
ATOM 2833 C C   . TYR A 1 355 ? 14.609  2.933   11.884  1.00 97.57 355 A 1 
ATOM 2834 O O   . TYR A 1 355 ? 13.938  3.774   12.471  1.00 96.77 355 A 1 
ATOM 2835 C CB  . TYR A 1 355 ? 14.140  0.601   12.684  1.00 97.36 355 A 1 
ATOM 2836 C CG  . TYR A 1 355 ? 14.662  -0.678  13.305  1.00 97.49 355 A 1 
ATOM 2837 C CD1 . TYR A 1 355 ? 15.373  -1.608  12.523  1.00 95.92 355 A 1 
ATOM 2838 C CD2 . TYR A 1 355 ? 14.459  -0.923  14.678  1.00 96.51 355 A 1 
ATOM 2839 C CE1 . TYR A 1 355 ? 15.886  -2.781  13.113  1.00 95.80 355 A 1 
ATOM 2840 C CE2 . TYR A 1 355 ? 14.972  -2.092  15.270  1.00 95.95 355 A 1 
ATOM 2841 C CZ  . TYR A 1 355 ? 15.687  -3.019  14.491  1.00 96.29 355 A 1 
ATOM 2842 O OH  . TYR A 1 355 ? 16.190  -4.136  15.078  1.00 95.24 355 A 1 
ATOM 2843 N N   . GLU A 1 356 ? 14.820  2.986   10.581  1.00 97.68 356 A 1 
ATOM 2844 C CA  . GLU A 1 356 ? 14.104  3.920   9.722   1.00 97.65 356 A 1 
ATOM 2845 C C   . GLU A 1 356 ? 12.679  3.395   9.447   1.00 98.19 356 A 1 
ATOM 2846 O O   . GLU A 1 356 ? 12.509  2.185   9.258   1.00 98.03 356 A 1 
ATOM 2847 C CB  . GLU A 1 356 ? 14.863  4.097   8.397   1.00 96.88 356 A 1 
ATOM 2848 C CG  . GLU A 1 356 ? 16.225  4.790   8.556   1.00 91.43 356 A 1 
ATOM 2849 C CD  . GLU A 1 356 ? 16.100  6.263   8.953   1.00 85.89 356 A 1 
ATOM 2850 O OE1 . GLU A 1 356 ? 17.062  6.768   9.570   1.00 74.50 356 A 1 
ATOM 2851 O OE2 . GLU A 1 356 ? 15.079  6.879   8.573   1.00 76.11 356 A 1 
ATOM 2852 N N   . PRO A 1 357 ? 11.653  4.254   9.322   1.00 98.24 357 A 1 
ATOM 2853 C CA  . PRO A 1 357 ? 10.290  3.815   8.992   1.00 98.48 357 A 1 
ATOM 2854 C C   . PRO A 1 357 ? 10.212  2.912   7.754   1.00 98.60 357 A 1 
ATOM 2855 O O   . PRO A 1 357 ? 9.464   1.932   7.722   1.00 98.44 357 A 1 
ATOM 2856 C CB  . PRO A 1 357 ? 9.509   5.114   8.779   1.00 98.30 357 A 1 
ATOM 2857 C CG  . PRO A 1 357 ? 10.226  6.106   9.695   1.00 97.30 357 A 1 
ATOM 2858 C CD  . PRO A 1 357 ? 11.686  5.682   9.587   1.00 98.19 357 A 1 
ATOM 2859 N N   . LEU A 1 358 ? 11.031  3.193   6.741   1.00 98.46 358 A 1 
ATOM 2860 C CA  . LEU A 1 358 ? 11.071  2.400   5.510   1.00 98.55 358 A 1 
ATOM 2861 C C   . LEU A 1 358 ? 11.767  1.034   5.668   1.00 98.55 358 A 1 
ATOM 2862 O O   . LEU A 1 358 ? 11.576  0.175   4.812   1.00 98.25 358 A 1 
ATOM 2863 C CB  . LEU A 1 358 ? 11.689  3.228   4.371   1.00 98.49 358 A 1 
ATOM 2864 C CG  . LEU A 1 358 ? 10.935  4.530   4.035   1.00 98.10 358 A 1 
ATOM 2865 C CD1 . LEU A 1 358 ? 11.606  5.206   2.845   1.00 97.38 358 A 1 
ATOM 2866 C CD2 . LEU A 1 358 ? 9.462   4.285   3.690   1.00 97.13 358 A 1 
ATOM 2867 N N   . ASP A 1 359 ? 12.513  0.788   6.747   1.00 98.48 359 A 1 
ATOM 2868 C CA  . ASP A 1 359 ? 12.971  -0.568  7.092   1.00 98.49 359 A 1 
ATOM 2869 C C   . ASP A 1 359 ? 11.771  -1.453  7.428   1.00 98.57 359 A 1 
ATOM 2870 O O   . ASP A 1 359 ? 11.673  -2.586  6.956   1.00 98.36 359 A 1 
ATOM 2871 C CB  . ASP A 1 359 ? 13.942  -0.558  8.292   1.00 98.32 359 A 1 
ATOM 2872 C CG  . ASP A 1 359 ? 15.231  0.223   8.050   1.00 97.90 359 A 1 
ATOM 2873 O OD1 . ASP A 1 359 ? 15.685  0.263   6.890   1.00 96.22 359 A 1 
ATOM 2874 O OD2 . ASP A 1 359 ? 15.792  0.768   9.021   1.00 96.21 359 A 1 
ATOM 2875 N N   . TYR A 1 360 ? 10.820  -0.904  8.188   1.00 98.52 360 A 1 
ATOM 2876 C CA  . TYR A 1 360 ? 9.580   -1.596  8.509   1.00 98.57 360 A 1 
ATOM 2877 C C   . TYR A 1 360 ? 8.698   -1.787  7.273   1.00 98.63 360 A 1 
ATOM 2878 O O   . TYR A 1 360 ? 8.193   -2.883  7.049   1.00 98.46 360 A 1 
ATOM 2879 C CB  . TYR A 1 360 ? 8.849   -0.853  9.634   1.00 98.44 360 A 1 
ATOM 2880 C CG  . TYR A 1 360 ? 7.563   -1.541  10.039  1.00 98.24 360 A 1 
ATOM 2881 C CD1 . TYR A 1 360 ? 6.324   -0.901  9.856   1.00 97.21 360 A 1 
ATOM 2882 C CD2 . TYR A 1 360 ? 7.606   -2.861  10.529  1.00 97.39 360 A 1 
ATOM 2883 C CE1 . TYR A 1 360 ? 5.133   -1.585  10.133  1.00 96.67 360 A 1 
ATOM 2884 C CE2 . TYR A 1 360 ? 6.416   -3.555  10.796  1.00 96.51 360 A 1 
ATOM 2885 C CZ  . TYR A 1 360 ? 5.178   -2.920  10.584  1.00 96.99 360 A 1 
ATOM 2886 O OH  . TYR A 1 360 ? 4.032   -3.610  10.776  1.00 95.84 360 A 1 
ATOM 2887 N N   . ARG A 1 361 ? 8.581   -0.775  6.398   1.00 98.70 361 A 1 
ATOM 2888 C CA  . ARG A 1 361 ? 7.887   -0.939  5.109   1.00 98.78 361 A 1 
ATOM 2889 C C   . ARG A 1 361 ? 8.520   -2.050  4.264   1.00 98.81 361 A 1 
ATOM 2890 O O   . ARG A 1 361 ? 7.798   -2.909  3.764   1.00 98.66 361 A 1 
ATOM 2891 C CB  . ARG A 1 361 ? 7.842   0.395   4.360   1.00 98.67 361 A 1 
ATOM 2892 C CG  . ARG A 1 361 ? 7.036   0.242   3.063   1.00 98.36 361 A 1 
ATOM 2893 C CD  . ARG A 1 361 ? 6.875   1.556   2.315   1.00 98.23 361 A 1 
ATOM 2894 N NE  . ARG A 1 361 ? 6.089   1.339   1.097   1.00 97.81 361 A 1 
ATOM 2895 C CZ  . ARG A 1 361 ? 4.828   1.678   0.861   1.00 98.19 361 A 1 
ATOM 2896 N NH1 . ARG A 1 361 ? 4.086   2.342   1.694   1.00 95.36 361 A 1 
ATOM 2897 N NH2 . ARG A 1 361 ? 4.277   1.343   -0.251  1.00 96.23 361 A 1 
ATOM 2898 N N   . TYR A 1 362 ? 9.841   -2.080  4.139   1.00 98.76 362 A 1 
ATOM 2899 C CA  . TYR A 1 362 ? 10.555  -3.135  3.417   1.00 98.77 362 A 1 
ATOM 2900 C C   . TYR A 1 362 ? 10.295  -4.519  4.026   1.00 98.73 362 A 1 
ATOM 2901 O O   . TYR A 1 362 ? 10.050  -5.471  3.291   1.00 98.51 362 A 1 
ATOM 2902 C CB  . TYR A 1 362 ? 12.054  -2.818  3.382   1.00 98.71 362 A 1 
ATOM 2903 C CG  . TYR A 1 362 ? 12.839  -3.722  2.451   1.00 98.67 362 A 1 
ATOM 2904 C CD1 . TYR A 1 362 ? 13.205  -5.019  2.853   1.00 98.24 362 A 1 
ATOM 2905 C CD2 . TYR A 1 362 ? 13.180  -3.275  1.158   1.00 98.25 362 A 1 
ATOM 2906 C CE1 . TYR A 1 362 ? 13.891  -5.872  1.968   1.00 97.98 362 A 1 
ATOM 2907 C CE2 . TYR A 1 362 ? 13.870  -4.120  0.271   1.00 97.83 362 A 1 
ATOM 2908 C CZ  . TYR A 1 362 ? 14.221  -5.423  0.674   1.00 98.11 362 A 1 
ATOM 2909 O OH  . TYR A 1 362 ? 14.876  -6.249  -0.185  1.00 97.45 362 A 1 
ATOM 2910 N N   . PHE A 1 363 ? 10.289  -4.624  5.357   1.00 98.67 363 A 1 
ATOM 2911 C CA  . PHE A 1 363 ? 9.929   -5.854  6.064   1.00 98.63 363 A 1 
ATOM 2912 C C   . PHE A 1 363 ? 8.533   -6.351  5.670   1.00 98.63 363 A 1 
ATOM 2913 O O   . PHE A 1 363 ? 8.382   -7.522  5.322   1.00 98.35 363 A 1 
ATOM 2914 C CB  . PHE A 1 363 ? 10.044  -5.621  7.577   1.00 98.49 363 A 1 
ATOM 2915 C CG  . PHE A 1 363 ? 9.414   -6.701  8.420   1.00 98.34 363 A 1 
ATOM 2916 C CD1 . PHE A 1 363 ? 8.140   -6.501  8.988   1.00 97.51 363 A 1 
ATOM 2917 C CD2 . PHE A 1 363 ? 10.078  -7.925  8.604   1.00 97.61 363 A 1 
ATOM 2918 C CE1 . PHE A 1 363 ? 7.541   -7.522  9.739   1.00 97.04 363 A 1 
ATOM 2919 C CE2 . PHE A 1 363 ? 9.475   -8.944  9.352   1.00 96.91 363 A 1 
ATOM 2920 C CZ  . PHE A 1 363 ? 8.208   -8.744  9.921   1.00 97.08 363 A 1 
ATOM 2921 N N   . LEU A 1 364 ? 7.532   -5.466  5.653   1.00 98.56 364 A 1 
ATOM 2922 C CA  . LEU A 1 364 ? 6.163   -5.807  5.261   1.00 98.51 364 A 1 
ATOM 2923 C C   . LEU A 1 364 ? 6.068   -6.246  3.795   1.00 98.49 364 A 1 
ATOM 2924 O O   . LEU A 1 364 ? 5.391   -7.226  3.499   1.00 98.24 364 A 1 
ATOM 2925 C CB  . LEU A 1 364 ? 5.234   -4.615  5.524   1.00 98.43 364 A 1 
ATOM 2926 C CG  . LEU A 1 364 ? 5.028   -4.251  7.004   1.00 98.08 364 A 1 
ATOM 2927 C CD1 . LEU A 1 364 ? 4.071   -3.063  7.079   1.00 97.47 364 A 1 
ATOM 2928 C CD2 . LEU A 1 364 ? 4.439   -5.404  7.822   1.00 97.22 364 A 1 
ATOM 2929 N N   . LEU A 1 365 ? 6.775   -5.577  2.884   1.00 98.65 365 A 1 
ATOM 2930 C CA  . LEU A 1 365 ? 6.820   -5.930  1.458   1.00 98.63 365 A 1 
ATOM 2931 C C   . LEU A 1 365 ? 7.484   -7.293  1.201   1.00 98.58 365 A 1 
ATOM 2932 O O   . LEU A 1 365 ? 7.223   -7.913  0.170   1.00 98.24 365 A 1 
ATOM 2933 C CB  . LEU A 1 365 ? 7.570   -4.828  0.688   1.00 98.62 365 A 1 
ATOM 2934 C CG  . LEU A 1 365 ? 6.863   -3.463  0.616   1.00 98.42 365 A 1 
ATOM 2935 C CD1 . LEU A 1 365 ? 7.812   -2.438  -0.007  1.00 97.96 365 A 1 
ATOM 2936 C CD2 . LEU A 1 365 ? 5.589   -3.511  -0.225  1.00 97.79 365 A 1 
ATOM 2937 N N   . GLY A 1 366 ? 8.321   -7.767  2.126   1.00 98.41 366 A 1 
ATOM 2938 C CA  . GLY A 1 366 ? 8.949   -9.085  2.061   1.00 98.19 366 A 1 
ATOM 2939 C C   . GLY A 1 366 ? 7.988   -10.259 2.273   1.00 98.23 366 A 1 
ATOM 2940 O O   . GLY A 1 366 ? 8.337   -11.392 1.949   1.00 97.44 366 A 1 
ATOM 2941 N N   . GLY A 1 367 ? 6.775   -10.018 2.795   1.00 97.80 367 A 1 
ATOM 2942 C CA  . GLY A 1 367 ? 5.726   -11.021 2.968   1.00 97.71 367 A 1 
ATOM 2943 C C   . GLY A 1 367 ? 4.524   -10.758 2.065   1.00 98.13 367 A 1 
ATOM 2944 O O   . GLY A 1 367 ? 4.131   -9.614  1.863   1.00 97.42 367 A 1 
ATOM 2945 N N   . HIS A 1 368 ? 3.893   -11.817 1.546   1.00 98.08 368 A 1 
ATOM 2946 C CA  . HIS A 1 368 ? 2.626   -11.664 0.837   1.00 98.27 368 A 1 
ATOM 2947 C C   . HIS A 1 368 ? 1.544   -11.146 1.795   1.00 98.23 368 A 1 
ATOM 2948 O O   . HIS A 1 368 ? 1.459   -11.618 2.929   1.00 97.52 368 A 1 
ATOM 2949 C CB  . HIS A 1 368 ? 2.219   -12.996 0.204   1.00 97.95 368 A 1 
ATOM 2950 C CG  . HIS A 1 368 ? 1.099   -12.835 -0.790  1.00 97.52 368 A 1 
ATOM 2951 N ND1 . HIS A 1 368 ? -0.252  -12.814 -0.526  1.00 87.67 368 A 1 
ATOM 2952 C CD2 . HIS A 1 368 ? 1.259   -12.624 -2.129  1.00 88.63 368 A 1 
ATOM 2953 C CE1 . HIS A 1 368 ? -0.891  -12.586 -1.686  1.00 90.61 368 A 1 
ATOM 2954 N NE2 . HIS A 1 368 ? -0.007  -12.469 -2.681  1.00 91.70 368 A 1 
ATOM 2955 N N   . TYR A 1 369 ? 0.685   -10.212 1.366   1.00 98.06 369 A 1 
ATOM 2956 C CA  . TYR A 1 369 ? -0.284  -9.572  2.268   1.00 98.04 369 A 1 
ATOM 2957 C C   . TYR A 1 369 ? -1.249  -10.576 2.919   1.00 97.89 369 A 1 
ATOM 2958 O O   . TYR A 1 369 ? -1.576  -10.423 4.095   1.00 97.12 369 A 1 
ATOM 2959 C CB  . TYR A 1 369 ? -1.020  -8.445  1.529   1.00 97.95 369 A 1 
ATOM 2960 C CG  . TYR A 1 369 ? -2.156  -8.893  0.636   1.00 97.98 369 A 1 
ATOM 2961 C CD1 . TYR A 1 369 ? -1.910  -9.337  -0.677  1.00 97.62 369 A 1 
ATOM 2962 C CD2 . TYR A 1 369 ? -3.475  -8.847  1.122   1.00 97.54 369 A 1 
ATOM 2963 C CE1 . TYR A 1 369 ? -2.979  -9.747  -1.492  1.00 97.15 369 A 1 
ATOM 2964 C CE2 . TYR A 1 369 ? -4.543  -9.260  0.307   1.00 96.95 369 A 1 
ATOM 2965 C CZ  . TYR A 1 369 ? -4.301  -9.711  -1.002  1.00 97.23 369 A 1 
ATOM 2966 O OH  . TYR A 1 369 ? -5.337  -10.121 -1.777  1.00 96.29 369 A 1 
ATOM 2967 N N   . ARG A 1 370 ? -1.597  -11.670 2.223   1.00 97.49 370 A 1 
ATOM 2968 C CA  . ARG A 1 370 ? -2.453  -12.775 2.697   1.00 97.14 370 A 1 
ATOM 2969 C C   . ARG A 1 370 ? -1.733  -13.846 3.516   1.00 96.95 370 A 1 
ATOM 2970 O O   . ARG A 1 370 ? -2.356  -14.834 3.909   1.00 96.19 370 A 1 
ATOM 2971 C CB  . ARG A 1 370 ? -3.154  -13.433 1.505   1.00 96.67 370 A 1 
ATOM 2972 C CG  . ARG A 1 370 ? -4.180  -12.491 0.858   1.00 95.21 370 A 1 
ATOM 2973 C CD  . ARG A 1 370 ? -4.711  -13.060 -0.443  1.00 94.06 370 A 1 
ATOM 2974 N NE  . ARG A 1 370 ? -5.236  -14.426 -0.275  1.00 90.40 370 A 1 
ATOM 2975 C CZ  . ARG A 1 370 ? -5.100  -15.405 -1.143  1.00 90.67 370 A 1 
ATOM 2976 N NH1 . ARG A 1 370 ? -4.553  -15.236 -2.310  1.00 81.98 370 A 1 
ATOM 2977 N NH2 . ARG A 1 370 ? -5.519  -16.595 -0.836  1.00 84.52 370 A 1 
ATOM 2978 N N   . SER A 1 371 ? -0.436  -13.710 3.744   1.00 96.96 371 A 1 
ATOM 2979 C CA  . SER A 1 371 ? 0.315   -14.633 4.593   1.00 96.44 371 A 1 
ATOM 2980 C C   . SER A 1 371 ? 0.561   -14.001 5.954   1.00 96.40 371 A 1 
ATOM 2981 O O   . SER A 1 371 ? 0.921   -12.823 6.024   1.00 95.72 371 A 1 
ATOM 2982 C CB  . SER A 1 371 ? 1.646   -15.015 3.947   1.00 95.59 371 A 1 
ATOM 2983 O OG  . SER A 1 371 ? 1.410   -15.693 2.726   1.00 85.28 371 A 1 
ATOM 2984 N N   . GLN A 1 372 ? 0.428   -14.773 7.030   1.00 95.10 372 A 1 
ATOM 2985 C CA  . GLN A 1 372 ? 0.897   -14.327 8.338   1.00 94.84 372 A 1 
ATOM 2986 C C   . GLN A 1 372 ? 2.377   -13.964 8.263   1.00 95.02 372 A 1 
ATOM 2987 O O   . GLN A 1 372 ? 3.185   -14.679 7.664   1.00 94.38 372 A 1 
ATOM 2988 C CB  . GLN A 1 372 ? 0.664   -15.394 9.415   1.00 93.50 372 A 1 
ATOM 2989 C CG  . GLN A 1 372 ? -0.833  -15.521 9.723   1.00 88.14 372 A 1 
ATOM 2990 C CD  . GLN A 1 372 ? -1.134  -16.483 10.859  1.00 88.32 372 A 1 
ATOM 2991 O OE1 . GLN A 1 372 ? -0.263  -17.105 11.458  1.00 82.20 372 A 1 
ATOM 2992 N NE2 . GLN A 1 372 ? -2.395  -16.636 11.188  1.00 80.34 372 A 1 
ATOM 2993 N N   . LEU A 1 373 ? 2.728   -12.830 8.862   1.00 95.52 373 A 1 
ATOM 2994 C CA  . LEU A 1 373 ? 4.102   -12.356 8.884   1.00 95.42 373 A 1 
ATOM 2995 C C   . LEU A 1 373 ? 4.597   -12.344 10.327  1.00 95.20 373 A 1 
ATOM 2996 O O   . LEU A 1 373 ? 4.064   -11.623 11.170  1.00 94.21 373 A 1 
ATOM 2997 C CB  . LEU A 1 373 ? 4.176   -10.990 8.182   1.00 95.45 373 A 1 
ATOM 2998 C CG  . LEU A 1 373 ? 5.606   -10.465 7.977   1.00 93.08 373 A 1 
ATOM 2999 C CD1 . LEU A 1 373 ? 6.443   -11.379 7.083   1.00 90.32 373 A 1 
ATOM 3000 C CD2 . LEU A 1 373 ? 5.542   -9.087  7.312   1.00 90.85 373 A 1 
ATOM 3001 N N   . GLN A 1 374 ? 5.618   -13.138 10.606  1.00 95.20 374 A 1 
ATOM 3002 C CA  . GLN A 1 374 ? 6.211   -13.221 11.937  1.00 94.77 374 A 1 
ATOM 3003 C C   . GLN A 1 374 ? 7.133   -12.027 12.181  1.00 94.93 374 A 1 
ATOM 3004 O O   . GLN A 1 374 ? 8.194   -11.914 11.560  1.00 94.47 374 A 1 
ATOM 3005 C CB  . GLN A 1 374 ? 6.948   -14.564 12.090  1.00 93.63 374 A 1 
ATOM 3006 C CG  . GLN A 1 374 ? 7.496   -14.782 13.511  1.00 84.03 374 A 1 
ATOM 3007 C CD  . GLN A 1 374 ? 6.397   -14.867 14.565  1.00 81.04 374 A 1 
ATOM 3008 O OE1 . GLN A 1 374 ? 5.437   -15.602 14.437  1.00 72.59 374 A 1 
ATOM 3009 N NE2 . GLN A 1 374 ? 6.493   -14.119 15.644  1.00 69.22 374 A 1 
ATOM 3010 N N   . PHE A 1 375 ? 6.758   -11.165 13.117  1.00 94.89 375 A 1 
ATOM 3011 C CA  . PHE A 1 375 ? 7.602   -10.057 13.538  1.00 94.55 375 A 1 
ATOM 3012 C C   . PHE A 1 375 ? 8.599   -10.489 14.617  1.00 94.20 375 A 1 
ATOM 3013 O O   . PHE A 1 375 ? 8.252   -11.122 15.616  1.00 93.40 375 A 1 
ATOM 3014 C CB  . PHE A 1 375 ? 6.749   -8.874  14.008  1.00 94.60 375 A 1 
ATOM 3015 C CG  . PHE A 1 375 ? 7.588   -7.688  14.438  1.00 94.92 375 A 1 
ATOM 3016 C CD1 . PHE A 1 375 ? 7.975   -7.552  15.785  1.00 94.12 375 A 1 
ATOM 3017 C CD2 . PHE A 1 375 ? 8.032   -6.752  13.491  1.00 94.43 375 A 1 
ATOM 3018 C CE1 . PHE A 1 375 ? 8.793   -6.480  16.180  1.00 94.22 375 A 1 
ATOM 3019 C CE2 . PHE A 1 375 ? 8.850   -5.679  13.886  1.00 94.10 375 A 1 
ATOM 3020 C CZ  . PHE A 1 375 ? 9.229   -5.540  15.232  1.00 94.23 375 A 1 
ATOM 3021 N N   . SER A 1 376 ? 9.843   -10.076 14.427  1.00 93.80 376 A 1 
ATOM 3022 C CA  . SER A 1 376 ? 10.864  -10.023 15.469  1.00 93.72 376 A 1 
ATOM 3023 C C   . SER A 1 376 ? 11.872  -8.934  15.117  1.00 94.54 376 A 1 
ATOM 3024 O O   . SER A 1 376 ? 12.056  -8.630  13.938  1.00 94.87 376 A 1 
ATOM 3025 C CB  . SER A 1 376 ? 11.567  -11.377 15.622  1.00 93.11 376 A 1 
ATOM 3026 O OG  . SER A 1 376 ? 12.337  -11.700 14.475  1.00 92.11 376 A 1 
ATOM 3027 N N   . PHE A 1 377 ? 12.577  -8.381  16.103  1.00 93.21 377 A 1 
ATOM 3028 C CA  . PHE A 1 377 ? 13.648  -7.416  15.829  1.00 93.61 377 A 1 
ATOM 3029 C C   . PHE A 1 377 ? 14.735  -8.012  14.923  1.00 94.66 377 A 1 
ATOM 3030 O O   . PHE A 1 377 ? 15.176  -7.352  13.996  1.00 94.41 377 A 1 
ATOM 3031 C CB  . PHE A 1 377 ? 14.224  -6.892  17.149  1.00 92.92 377 A 1 
ATOM 3032 C CG  . PHE A 1 377 ? 13.312  -5.886  17.829  1.00 92.93 377 A 1 
ATOM 3033 C CD1 . PHE A 1 377 ? 13.257  -4.566  17.344  1.00 90.97 377 A 1 
ATOM 3034 C CD2 . PHE A 1 377 ? 12.512  -6.261  18.924  1.00 91.23 377 A 1 
ATOM 3035 C CE1 . PHE A 1 377 ? 12.408  -3.625  17.953  1.00 90.46 377 A 1 
ATOM 3036 C CE2 . PHE A 1 377 ? 11.662  -5.319  19.533  1.00 90.47 377 A 1 
ATOM 3037 C CZ  . PHE A 1 377 ? 11.612  -4.000  19.048  1.00 90.96 377 A 1 
ATOM 3038 N N   . ALA A 1 378 ? 15.064  -9.292  15.078  1.00 93.94 378 A 1 
ATOM 3039 C CA  . ALA A 1 378 ? 16.007  -9.973  14.186  1.00 94.37 378 A 1 
ATOM 3040 C C   . ALA A 1 378 ? 15.518  -10.045 12.722  1.00 95.57 378 A 1 
ATOM 3041 O O   . ALA A 1 378 ? 16.315  -9.925  11.792  1.00 95.59 378 A 1 
ATOM 3042 C CB  . ALA A 1 378 ? 16.269  -11.376 14.748  1.00 93.58 378 A 1 
ATOM 3043 N N   . ALA A 1 379 ? 14.216  -10.235 12.495  1.00 96.25 379 A 1 
ATOM 3044 C CA  . ALA A 1 379 ? 13.651  -10.195 11.145  1.00 96.70 379 A 1 
ATOM 3045 C C   . ALA A 1 379 ? 13.668  -8.769  10.573  1.00 97.51 379 A 1 
ATOM 3046 O O   . ALA A 1 379 ? 13.971  -8.583  9.392   1.00 97.52 379 A 1 
ATOM 3047 C CB  . ALA A 1 379 ? 12.238  -10.788 11.184  1.00 96.41 379 A 1 
ATOM 3048 N N   . LEU A 1 380 ? 13.415  -7.760  11.415  1.00 96.67 380 A 1 
ATOM 3049 C CA  . LEU A 1 380 ? 13.512  -6.351  11.042  1.00 97.40 380 A 1 
ATOM 3050 C C   . LEU A 1 380 ? 14.963  -5.933  10.744  1.00 97.82 380 A 1 
ATOM 3051 O O   . LEU A 1 380 ? 15.188  -5.220  9.771   1.00 97.87 380 A 1 
ATOM 3052 C CB  . LEU A 1 380 ? 12.855  -5.504  12.145  1.00 97.49 380 A 1 
ATOM 3053 C CG  . LEU A 1 380 ? 12.732  -4.013  11.791  1.00 97.02 380 A 1 
ATOM 3054 C CD1 . LEU A 1 380 ? 11.883  -3.768  10.542  1.00 95.96 380 A 1 
ATOM 3055 C CD2 . LEU A 1 380 ? 12.076  -3.270  12.954  1.00 95.96 380 A 1 
ATOM 3056 N N   . ASP A 1 381 ? 15.953  -6.441  11.476  1.00 96.71 381 A 1 
ATOM 3057 C CA  . ASP A 1 381 ? 17.381  -6.270  11.153  1.00 96.82 381 A 1 
ATOM 3058 C C   . ASP A 1 381 ? 17.714  -6.821  9.763   1.00 97.42 381 A 1 
ATOM 3059 O O   . ASP A 1 381 ? 18.445  -6.200  8.990   1.00 97.31 381 A 1 
ATOM 3060 C CB  . ASP A 1 381 ? 18.266  -7.006  12.177  1.00 96.41 381 A 1 
ATOM 3061 C CG  . ASP A 1 381 ? 18.347  -6.328  13.540  1.00 94.40 381 A 1 
ATOM 3062 O OD1 . ASP A 1 381 ? 18.309  -5.078  13.569  1.00 90.61 381 A 1 
ATOM 3063 O OD2 . ASP A 1 381 ? 18.519  -7.073  14.531  1.00 90.49 381 A 1 
ATOM 3064 N N   . GLY A 1 382 ? 17.152  -7.980  9.418   1.00 97.33 382 A 1 
ATOM 3065 C CA  . GLY A 1 382 ? 17.272  -8.551  8.077   1.00 97.38 382 A 1 
ATOM 3066 C C   . GLY A 1 382 ? 16.728  -7.611  6.998   1.00 97.89 382 A 1 
ATOM 3067 O O   . GLY A 1 382 ? 17.407  -7.375  5.995   1.00 97.55 382 A 1 
ATOM 3068 N N   . ALA A 1 383 ? 15.556  -7.021  7.226   1.00 98.10 383 A 1 
ATOM 3069 C CA  . ALA A 1 383 ? 14.939  -6.064  6.309   1.00 98.19 383 A 1 
ATOM 3070 C C   . ALA A 1 383 ? 15.741  -4.758  6.188   1.00 98.21 383 A 1 
ATOM 3071 O O   . ALA A 1 383 ? 16.007  -4.309  5.072   1.00 97.98 383 A 1 
ATOM 3072 C CB  . ALA A 1 383 ? 13.507  -5.809  6.778   1.00 98.15 383 A 1 
ATOM 3073 N N   . LYS A 1 384 ? 16.207  -4.200  7.309   1.00 97.64 384 A 1 
ATOM 3074 C CA  . LYS A 1 384 ? 17.088  -3.023  7.360   1.00 97.60 384 A 1 
ATOM 3075 C C   . LYS A 1 384 ? 18.355  -3.241  6.536   1.00 97.45 384 A 1 
ATOM 3076 O O   . LYS A 1 384 ? 18.699  -2.428  5.682   1.00 96.74 384 A 1 
ATOM 3077 C CB  . LYS A 1 384 ? 17.419  -2.732  8.835   1.00 97.21 384 A 1 
ATOM 3078 C CG  . LYS A 1 384 ? 18.365  -1.538  9.021   1.00 96.80 384 A 1 
ATOM 3079 C CD  . LYS A 1 384 ? 18.577  -1.271  10.517  1.00 94.87 384 A 1 
ATOM 3080 C CE  . LYS A 1 384 ? 19.447  -0.036  10.747  1.00 89.40 384 A 1 
ATOM 3081 N NZ  . LYS A 1 384 ? 19.417  0.367   12.177  1.00 83.71 384 A 1 
ATOM 3082 N N   . ASN A 1 385 ? 19.021  -4.370  6.741   1.00 96.38 385 A 1 
ATOM 3083 C CA  . ASN A 1 385 ? 20.244  -4.712  6.014   1.00 95.83 385 A 1 
ATOM 3084 C C   . ASN A 1 385 ? 19.988  -4.941  4.518   1.00 95.58 385 A 1 
ATOM 3085 O O   . ASN A 1 385 ? 20.797  -4.526  3.686   1.00 94.90 385 A 1 
ATOM 3086 C CB  . ASN A 1 385 ? 20.869  -5.954  6.667   1.00 96.10 385 A 1 
ATOM 3087 C CG  . ASN A 1 385 ? 21.476  -5.654  8.026   1.00 93.65 385 A 1 
ATOM 3088 O OD1 . ASN A 1 385 ? 22.037  -4.602  8.271   1.00 87.62 385 A 1 
ATOM 3089 N ND2 . ASN A 1 385 ? 21.419  -6.584  8.946   1.00 86.05 385 A 1 
ATOM 3090 N N   . ALA A 1 386 ? 18.867  -5.563  4.162   1.00 98.07 386 A 1 
ATOM 3091 C CA  . ALA A 1 386 ? 18.479  -5.756  2.768   1.00 98.02 386 A 1 
ATOM 3092 C C   . ALA A 1 386 ? 18.166  -4.419  2.078   1.00 97.95 386 A 1 
ATOM 3093 O O   . ALA A 1 386 ? 18.688  -4.164  0.991   1.00 97.48 386 A 1 
ATOM 3094 C CB  . ALA A 1 386 ? 17.301  -6.732  2.715   1.00 97.99 386 A 1 
ATOM 3095 N N   . ARG A 1 387 ? 17.393  -3.526  2.715   1.00 98.04 387 A 1 
ATOM 3096 C CA  . ARG A 1 387 ? 17.113  -2.181  2.188   1.00 97.97 387 A 1 
ATOM 3097 C C   . ARG A 1 387 ? 18.390  -1.360  2.034   1.00 97.63 387 A 1 
ATOM 3098 O O   . ARG A 1 387 ? 18.590  -0.748  0.989   1.00 97.09 387 A 1 
ATOM 3099 C CB  . ARG A 1 387 ? 16.093  -1.460  3.088   1.00 97.75 387 A 1 
ATOM 3100 C CG  . ARG A 1 387 ? 15.597  -0.151  2.424   1.00 96.48 387 A 1 
ATOM 3101 C CD  . ARG A 1 387 ? 14.610  0.622   3.290   1.00 95.75 387 A 1 
ATOM 3102 N NE  . ARG A 1 387 ? 15.261  1.260   4.449   1.00 92.55 387 A 1 
ATOM 3103 C CZ  . ARG A 1 387 ? 15.639  2.525   4.598   1.00 94.18 387 A 1 
ATOM 3104 N NH1 . ARG A 1 387 ? 15.496  3.423   3.666   1.00 84.13 387 A 1 
ATOM 3105 N NH2 . ARG A 1 387 ? 16.162  2.915   5.718   1.00 85.84 387 A 1 
ATOM 3106 N N   . LYS A 1 388 ? 19.281  -1.402  3.027   1.00 96.74 388 A 1 
ATOM 3107 C CA  . LYS A 1 388 ? 20.596  -0.757  2.933   1.00 95.58 388 A 1 
ATOM 3108 C C   . LYS A 1 388 ? 21.391  -1.282  1.737   1.00 95.47 388 A 1 
ATOM 3109 O O   . LYS A 1 388 ? 21.840  -0.496  0.914   1.00 94.60 388 A 1 
ATOM 3110 C CB  . LYS A 1 388 ? 21.359  -0.929  4.253   1.00 94.88 388 A 1 
ATOM 3111 C CG  . LYS A 1 388 ? 22.703  -0.201  4.169   1.00 89.15 388 A 1 
ATOM 3112 C CD  . LYS A 1 388 ? 23.516  -0.316  5.461   1.00 82.99 388 A 1 
ATOM 3113 C CE  . LYS A 1 388 ? 24.844  0.395   5.190   1.00 71.39 388 A 1 
ATOM 3114 N NZ  . LYS A 1 388 ? 25.744  0.366   6.361   1.00 63.88 388 A 1 
ATOM 3115 N N   . SER A 1 389 ? 21.494  -2.595  1.589   1.00 96.27 389 A 1 
ATOM 3116 C CA  . SER A 1 389 ? 22.221  -3.220  0.470   1.00 96.09 389 A 1 
ATOM 3117 C C   . SER A 1 389 ? 21.623  -2.855  -0.894  1.00 96.07 389 A 1 
ATOM 3118 O O   . SER A 1 389 ? 22.354  -2.678  -1.869  1.00 95.32 389 A 1 
ATOM 3119 C CB  . SER A 1 389 ? 22.211  -4.745  0.611   1.00 96.19 389 A 1 
ATOM 3120 O OG  . SER A 1 389 ? 22.781  -5.166  1.832   1.00 86.29 389 A 1 
ATOM 3121 N N   . LEU A 1 390 ? 20.297  -2.726  -0.970  1.00 97.48 390 A 1 
ATOM 3122 C CA  . LEU A 1 390 ? 19.584  -2.253  -2.159  1.00 97.51 390 A 1 
ATOM 3123 C C   . LEU A 1 390 ? 20.000  -0.821  -2.521  1.00 97.39 390 A 1 
ATOM 3124 O O   . LEU A 1 390 ? 20.384  -0.564  -3.664  1.00 97.05 390 A 1 
ATOM 3125 C CB  . LEU A 1 390 ? 18.067  -2.376  -1.888  1.00 97.69 390 A 1 
ATOM 3126 C CG  . LEU A 1 390 ? 17.154  -1.824  -2.991  1.00 96.95 390 A 1 
ATOM 3127 C CD1 . LEU A 1 390 ? 17.281  -2.639  -4.270  1.00 95.49 390 A 1 
ATOM 3128 C CD2 . LEU A 1 390 ? 15.694  -1.882  -2.538  1.00 95.29 390 A 1 
ATOM 3129 N N   . LEU A 1 391 ? 19.982  0.089   -1.540  1.00 96.91 391 A 1 
ATOM 3130 C CA  . LEU A 1 391 ? 20.386  1.484   -1.720  1.00 96.21 391 A 1 
ATOM 3131 C C   . LEU A 1 391 ? 21.864  1.609   -2.094  1.00 95.59 391 A 1 
ATOM 3132 O O   . LEU A 1 391 ? 22.184  2.323   -3.041  1.00 95.00 391 A 1 
ATOM 3133 C CB  . LEU A 1 391 ? 20.091  2.277   -0.438  1.00 95.94 391 A 1 
ATOM 3134 C CG  . LEU A 1 391 ? 18.600  2.540   -0.182  1.00 93.99 391 A 1 
ATOM 3135 C CD1 . LEU A 1 391 ? 18.424  3.149   1.210   1.00 91.24 391 A 1 
ATOM 3136 C CD2 . LEU A 1 391 ? 18.014  3.512   -1.211  1.00 91.68 391 A 1 
ATOM 3137 N N   . ASP A 1 392 ? 22.754  0.887   -1.422  1.00 94.96 392 A 1 
ATOM 3138 C CA  . ASP A 1 392 ? 24.194  0.901   -1.696  1.00 93.83 392 A 1 
ATOM 3139 C C   . ASP A 1 392 ? 24.481  0.454   -3.136  1.00 93.97 392 A 1 
ATOM 3140 O O   . ASP A 1 392 ? 25.293  1.058   -3.840  1.00 93.45 392 A 1 
ATOM 3141 C CB  . ASP A 1 392 ? 24.927  -0.007  -0.689  1.00 93.33 392 A 1 
ATOM 3142 C CG  . ASP A 1 392 ? 24.934  0.509   0.760   1.00 90.54 392 A 1 
ATOM 3143 O OD1 . ASP A 1 392 ? 24.647  1.704   0.973   1.00 86.94 392 A 1 
ATOM 3144 O OD2 . ASP A 1 392 ? 25.249  -0.305  1.665   1.00 86.21 392 A 1 
ATOM 3145 N N   . LYS A 1 393 ? 23.759  -0.566  -3.618  1.00 95.63 393 A 1 
ATOM 3146 C CA  . LYS A 1 393 ? 23.900  -1.054  -4.995  1.00 95.84 393 A 1 
ATOM 3147 C C   . LYS A 1 393 ? 23.405  -0.031  -6.019  1.00 96.17 393 A 1 
ATOM 3148 O O   . LYS A 1 393 ? 24.104  0.214   -7.000  1.00 95.14 393 A 1 
ATOM 3149 C CB  . LYS A 1 393 ? 23.207  -2.418  -5.124  1.00 95.38 393 A 1 
ATOM 3150 C CG  . LYS A 1 393 ? 23.643  -3.114  -6.420  1.00 86.41 393 A 1 
ATOM 3151 C CD  . LYS A 1 393 ? 23.337  -4.615  -6.400  1.00 83.69 393 A 1 
ATOM 3152 C CE  . LYS A 1 393 ? 24.098  -5.251  -7.560  1.00 76.24 393 A 1 
ATOM 3153 N NZ  . LYS A 1 393 ? 23.890  -6.706  -7.695  1.00 67.90 393 A 1 
ATOM 3154 N N   . LEU A 1 394 ? 22.257  0.597   -5.782  1.00 96.34 394 A 1 
ATOM 3155 C CA  . LEU A 1 394 ? 21.726  1.656   -6.646  1.00 96.36 394 A 1 
ATOM 3156 C C   . LEU A 1 394 ? 22.648  2.885   -6.681  1.00 95.69 394 A 1 
ATOM 3157 O O   . LEU A 1 394 ? 22.919  3.416   -7.759  1.00 94.90 394 A 1 
ATOM 3158 C CB  . LEU A 1 394 ? 20.326  2.048   -6.156  1.00 96.86 394 A 1 
ATOM 3159 C CG  . LEU A 1 394 ? 19.227  1.024   -6.480  1.00 96.53 394 A 1 
ATOM 3160 C CD1 . LEU A 1 394 ? 17.980  1.336   -5.655  1.00 95.28 394 A 1 
ATOM 3161 C CD2 . LEU A 1 394 ? 18.840  1.083   -7.958  1.00 95.40 394 A 1 
ATOM 3162 N N   . LYS A 1 395 ? 23.184  3.305   -5.534  1.00 95.21 395 A 1 
ATOM 3163 C CA  . LYS A 1 395 ? 24.152  4.409   -5.440  1.00 93.87 395 A 1 
ATOM 3164 C C   . LYS A 1 395 ? 25.428  4.098   -6.206  1.00 93.03 395 A 1 
ATOM 3165 O O   . LYS A 1 395 ? 25.898  4.939   -6.967  1.00 91.57 395 A 1 
ATOM 3166 C CB  . LYS A 1 395 ? 24.474  4.707   -3.970  1.00 93.75 395 A 1 
ATOM 3167 C CG  . LYS A 1 395 ? 23.307  5.417   -3.278  1.00 92.20 395 A 1 
ATOM 3168 C CD  . LYS A 1 395 ? 23.590  5.604   -1.784  1.00 89.26 395 A 1 
ATOM 3169 C CE  . LYS A 1 395 ? 22.392  6.308   -1.149  1.00 86.11 395 A 1 
ATOM 3170 N NZ  . LYS A 1 395 ? 22.603  6.551   0.294   1.00 79.55 395 A 1 
ATOM 3171 N N   . ARG A 1 396 ? 25.950  2.885   -6.081  1.00 94.24 396 A 1 
ATOM 3172 C CA  . ARG A 1 396 ? 27.115  2.447   -6.858  1.00 93.89 396 A 1 
ATOM 3173 C C   . ARG A 1 396 ? 26.851  2.521   -8.363  1.00 93.90 396 A 1 
ATOM 3174 O O   . ARG A 1 396 ? 27.652  3.126   -9.070  1.00 92.33 396 A 1 
ATOM 3175 C CB  . ARG A 1 396 ? 27.537  1.047   -6.413  1.00 93.36 396 A 1 
ATOM 3176 C CG  . ARG A 1 396 ? 28.781  0.589   -7.192  1.00 80.84 396 A 1 
ATOM 3177 C CD  . ARG A 1 396 ? 29.251  -0.796  -6.760  1.00 79.76 396 A 1 
ATOM 3178 N NE  . ARG A 1 396 ? 28.212  -1.819  -7.014  1.00 69.64 396 A 1 
ATOM 3179 C CZ  . ARG A 1 396 ? 28.421  -3.094  -7.279  1.00 61.46 396 A 1 
ATOM 3180 N NH1 . ARG A 1 396 ? 29.623  -3.598  -7.324  1.00 54.83 396 A 1 
ATOM 3181 N NH2 . ARG A 1 396 ? 27.423  -3.884  -7.517  1.00 51.97 396 A 1 
ATOM 3182 N N   . ILE A 1 397 ? 25.728  1.977   -8.834  1.00 93.34 397 A 1 
ATOM 3183 C CA  . ILE A 1 397 ? 25.328  2.041   -10.250 1.00 93.66 397 A 1 
ATOM 3184 C C   . ILE A 1 397 ? 25.238  3.499   -10.719 1.00 93.15 397 A 1 
ATOM 3185 O O   . ILE A 1 397 ? 25.736  3.841   -11.791 1.00 91.97 397 A 1 
ATOM 3186 C CB  . ILE A 1 397 ? 23.989  1.290   -10.461 1.00 94.81 397 A 1 
ATOM 3187 C CG1 . ILE A 1 397 ? 24.184  -0.235  -10.283 1.00 94.33 397 A 1 
ATOM 3188 C CG2 . ILE A 1 397 ? 23.391  1.572   -11.850 1.00 94.19 397 A 1 
ATOM 3189 C CD1 . ILE A 1 397 ? 22.869  -1.014  -10.132 1.00 92.73 397 A 1 
ATOM 3190 N N   . ASN A 1 398 ? 24.648  4.379   -9.916  1.00 94.17 398 A 1 
ATOM 3191 C CA  . ASN A 1 398 ? 24.564  5.800   -10.251 1.00 93.21 398 A 1 
ATOM 3192 C C   . ASN A 1 398 ? 25.948  6.464   -10.333 1.00 91.72 398 A 1 
ATOM 3193 O O   . ASN A 1 398 ? 26.217  7.218   -11.266 1.00 89.42 398 A 1 
ATOM 3194 C CB  . ASN A 1 398 ? 23.659  6.503   -9.231  1.00 93.06 398 A 1 
ATOM 3195 C CG  . ASN A 1 398 ? 23.301  7.903   -9.692  1.00 92.46 398 A 1 
ATOM 3196 O OD1 . ASN A 1 398 ? 22.968  8.143   -10.846 1.00 86.76 398 A 1 
ATOM 3197 N ND2 . ASN A 1 398 ? 23.331  8.872   -8.827  1.00 86.93 398 A 1 
ATOM 3198 N N   . ASN A 1 399 ? 26.844  6.162   -9.392  1.00 92.67 399 A 1 
ATOM 3199 C CA  . ASN A 1 399 ? 28.201  6.710   -9.350  1.00 90.87 399 A 1 
ATOM 3200 C C   . ASN A 1 399 ? 29.061  6.230   -10.527 1.00 89.10 399 A 1 
ATOM 3201 O O   . ASN A 1 399 ? 29.817  7.022   -11.093 1.00 85.87 399 A 1 
ATOM 3202 C CB  . ASN A 1 399 ? 28.849  6.330   -8.008  1.00 90.02 399 A 1 
ATOM 3203 C CG  . ASN A 1 399 ? 28.224  7.051   -6.828  1.00 86.78 399 A 1 
ATOM 3204 O OD1 . ASN A 1 399 ? 27.464  7.985   -6.974  1.00 80.85 399 A 1 
ATOM 3205 N ND2 . ASN A 1 399 ? 28.542  6.666   -5.617  1.00 80.21 399 A 1 
ATOM 3206 N N   . GLU A 1 400 ? 28.954  4.963   -10.908 1.00 84.04 400 A 1 
ATOM 3207 C CA  . GLU A 1 400 ? 29.618  4.398   -12.091 1.00 82.71 400 A 1 
ATOM 3208 C C   . GLU A 1 400 ? 29.125  5.101   -13.364 1.00 81.71 400 A 1 
ATOM 3209 O O   . GLU A 1 400 ? 29.931  5.677   -14.098 1.00 77.56 400 A 1 
ATOM 3210 C CB  . GLU A 1 400 ? 29.402  2.873   -12.123 1.00 82.68 400 A 1 
ATOM 3211 C CG  . GLU A 1 400 ? 30.252  2.159   -11.050 1.00 77.62 400 A 1 
ATOM 3212 C CD  . GLU A 1 400 ? 29.867  0.687   -10.769 1.00 74.81 400 A 1 
ATOM 3213 O OE1 . GLU A 1 400 ? 30.490  0.084   -9.860  1.00 66.93 400 A 1 
ATOM 3214 O OE2 . GLU A 1 400 ? 28.905  0.173   -11.374 1.00 69.14 400 A 1 
ATOM 3215 N N   . ARG A 1 401 ? 27.812  5.229   -13.539 1.00 82.81 401 A 1 
ATOM 3216 C CA  . ARG A 1 401 ? 27.203  5.977   -14.652 1.00 78.87 401 A 1 
ATOM 3217 C C   . ARG A 1 401 ? 27.717  7.422   -14.760 1.00 76.17 401 A 1 
ATOM 3218 O O   . ARG A 1 401 ? 27.868  7.944   -15.863 1.00 72.75 401 A 1 
ATOM 3219 C CB  . ARG A 1 401 ? 25.681  5.966   -14.459 1.00 77.86 401 A 1 
ATOM 3220 C CG  . ARG A 1 401 ? 24.913  6.644   -15.606 1.00 75.84 401 A 1 
ATOM 3221 C CD  . ARG A 1 401 ? 23.448  6.888   -15.230 1.00 75.23 401 A 1 
ATOM 3222 N NE  . ARG A 1 401 ? 23.319  7.933   -14.188 1.00 70.86 401 A 1 
ATOM 3223 C CZ  . ARG A 1 401 ? 22.319  8.790   -14.041 1.00 67.22 401 A 1 
ATOM 3224 N NH1 . ARG A 1 401 ? 21.296  8.801   -14.850 1.00 60.87 401 A 1 
ATOM 3225 N NH2 . ARG A 1 401 ? 22.330  9.653   -13.069 1.00 59.49 401 A 1 
ATOM 3226 N N   . LEU A 1 402 ? 27.942  8.103   -13.638 1.00 82.29 402 A 1 
ATOM 3227 C CA  . LEU A 1 402 ? 28.438  9.485   -13.634 1.00 79.37 402 A 1 
ATOM 3228 C C   . LEU A 1 402 ? 29.919  9.591   -14.037 1.00 75.98 402 A 1 
ATOM 3229 O O   . LEU A 1 402 ? 30.304  10.618  -14.599 1.00 70.95 402 A 1 
ATOM 3230 C CB  . LEU A 1 402 ? 28.195  10.122  -12.254 1.00 78.72 402 A 1 
ATOM 3231 C CG  . LEU A 1 402 ? 26.720  10.439  -11.939 1.00 75.46 402 A 1 
ATOM 3232 C CD1 . LEU A 1 402 ? 26.608  10.938  -10.501 1.00 73.98 402 A 1 
ATOM 3233 C CD2 . LEU A 1 402 ? 26.137  11.517  -12.857 1.00 74.12 402 A 1 
ATOM 3234 N N   . LYS A 1 403 ? 30.718  8.549   -13.773 1.00 80.34 403 A 1 
ATOM 3235 C CA  . LYS A 1 403 ? 32.137  8.471   -14.164 1.00 77.74 403 A 1 
ATOM 3236 C C   . LYS A 1 403 ? 32.315  8.151   -15.648 1.00 74.59 403 A 1 
ATOM 3237 O O   . LYS A 1 403 ? 33.201  8.723   -16.277 1.00 67.52 403 A 1 
ATOM 3238 C CB  . LYS A 1 403 ? 32.857  7.438   -13.292 1.00 75.12 403 A 1 
ATOM 3239 C CG  . LYS A 1 403 ? 33.015  7.915   -11.842 1.00 70.23 403 A 1 
ATOM 3240 C CD  . LYS A 1 403 ? 33.609  6.794   -10.983 1.00 66.74 403 A 1 
ATOM 3241 C CE  . LYS A 1 403 ? 33.714  7.252   -9.527  1.00 60.47 403 A 1 
ATOM 3242 N NZ  . LYS A 1 403 ? 34.288  6.183   -8.679  1.00 53.08 403 A 1 
ATOM 3243 N N   . ASP A 1 404 ? 31.430  7.335   -16.208 1.00 75.57 404 A 1 
ATOM 3244 C CA  . ASP A 1 404 ? 31.484  6.889   -17.609 1.00 72.69 404 A 1 
ATOM 3245 C C   . ASP A 1 404 ? 31.053  7.958   -18.633 1.00 70.51 404 A 1 
ATOM 3246 O O   . ASP A 1 404 ? 31.015  7.693   -19.838 1.00 64.32 404 A 1 
ATOM 3247 C CB  . ASP A 1 404 ? 30.659  5.597   -17.766 1.00 67.96 404 A 1 
ATOM 3248 C CG  . ASP A 1 404 ? 31.257  4.381   -17.047 1.00 62.06 404 A 1 
ATOM 3249 O OD1 . ASP A 1 404 ? 32.435  4.451   -16.627 1.00 58.79 404 A 1 
ATOM 3250 O OD2 . ASP A 1 404 ? 30.492  3.406   -16.875 1.00 57.43 404 A 1 
ATOM 3251 N N   . LYS A 1 405 ? 30.786  9.192   -18.213 1.00 69.93 405 A 1 
ATOM 3252 C CA  . LYS A 1 405 ? 30.415  10.328  -19.091 1.00 67.49 405 A 1 
ATOM 3253 C C   . LYS A 1 405 ? 31.499  10.750  -20.114 1.00 66.05 405 A 1 
ATOM 3254 O O   . LYS A 1 405 ? 31.341  11.791  -20.753 1.00 58.95 405 A 1 
ATOM 3255 C CB  . LYS A 1 405 ? 29.936  11.522  -18.239 1.00 61.78 405 A 1 
ATOM 3256 C CG  . LYS A 1 405 ? 28.495  11.358  -17.739 1.00 56.39 405 A 1 
ATOM 3257 C CD  . LYS A 1 405 ? 28.019  12.638  -17.042 1.00 53.62 405 A 1 
ATOM 3258 C CE  . LYS A 1 405 ? 26.553  12.513  -16.620 1.00 48.62 405 A 1 
ATOM 3259 N NZ  . LYS A 1 405 ? 26.055  13.761  -15.988 1.00 43.35 405 A 1 
ATOM 3260 N N   . GLY A 1 406 ? 32.576  9.991   -20.281 1.00 57.70 406 A 1 
ATOM 3261 C CA  . GLY A 1 406 ? 33.651  10.216  -21.251 1.00 57.16 406 A 1 
ATOM 3262 C C   . GLY A 1 406 ? 33.975  9.036   -22.177 1.00 59.04 406 A 1 
ATOM 3263 O O   . GLY A 1 406 ? 34.814  9.201   -23.058 1.00 54.16 406 A 1 
ATOM 3264 N N   . GLU A 1 407 ? 33.349  7.867   -22.018 1.00 62.61 407 A 1 
ATOM 3265 C CA  . GLU A 1 407 ? 33.580  6.729   -22.916 1.00 62.46 407 A 1 
ATOM 3266 C C   . GLU A 1 407 ? 32.685  6.788   -24.171 1.00 61.96 407 A 1 
ATOM 3267 O O   . GLU A 1 407 ? 31.566  7.309   -24.124 1.00 56.45 407 A 1 
ATOM 3268 C CB  . GLU A 1 407 ? 33.455  5.387   -22.182 1.00 57.24 407 A 1 
ATOM 3269 C CG  . GLU A 1 407 ? 34.628  5.139   -21.218 1.00 50.10 407 A 1 
ATOM 3270 C CD  . GLU A 1 407 ? 34.859  3.655   -20.892 1.00 46.51 407 A 1 
ATOM 3271 O OE1 . GLU A 1 407 ? 35.979  3.354   -20.414 1.00 43.70 407 A 1 
ATOM 3272 O OE2 . GLU A 1 407 ? 33.980  2.823   -21.208 1.00 43.95 407 A 1 
ATOM 3273 N N   . PRO A 1 408 ? 33.164  6.283   -25.328 1.00 57.17 408 A 1 
ATOM 3274 C CA  . PRO A 1 408 ? 32.370  6.267   -26.551 1.00 57.55 408 A 1 
ATOM 3275 C C   . PRO A 1 408 ? 31.084  5.462   -26.341 1.00 59.18 408 A 1 
ATOM 3276 O O   . PRO A 1 408 ? 31.114  4.320   -25.887 1.00 56.64 408 A 1 
ATOM 3277 C CB  . PRO A 1 408 ? 33.277  5.680   -27.642 1.00 53.21 408 A 1 
ATOM 3278 C CG  . PRO A 1 408 ? 34.331  4.897   -26.863 1.00 51.99 408 A 1 
ATOM 3279 C CD  . PRO A 1 408 ? 34.446  5.640   -25.541 1.00 58.31 408 A 1 
ATOM 3280 N N   . GLU A 1 409 ? 29.949  6.068   -26.682 1.00 57.86 409 A 1 
ATOM 3281 C CA  . GLU A 1 409 ? 28.626  5.469   -26.533 1.00 57.97 409 A 1 
ATOM 3282 C C   . GLU A 1 409 ? 28.603  4.023   -27.047 1.00 60.15 409 A 1 
ATOM 3283 O O   . GLU A 1 409 ? 28.918  3.762   -28.212 1.00 54.99 409 A 1 
ATOM 3284 C CB  . GLU A 1 409 ? 27.565  6.260   -27.305 1.00 52.07 409 A 1 
ATOM 3285 C CG  . GLU A 1 409 ? 27.196  7.650   -26.740 1.00 45.07 409 A 1 
ATOM 3286 C CD  . GLU A 1 409 ? 25.857  8.109   -27.338 1.00 40.97 409 A 1 
ATOM 3287 O OE1 . GLU A 1 409 ? 24.989  8.535   -26.552 1.00 37.74 409 A 1 
ATOM 3288 O OE2 . GLU A 1 409 ? 25.575  7.810   -28.518 1.00 37.89 409 A 1 
ATOM 3289 N N   . SER A 1 410 ? 28.169  3.092   -26.192 1.00 62.71 410 A 1 
ATOM 3290 C CA  . SER A 1 410 ? 27.896  1.711   -26.597 1.00 64.14 410 A 1 
ATOM 3291 C C   . SER A 1 410 ? 27.013  1.694   -27.851 1.00 67.42 410 A 1 
ATOM 3292 O O   . SER A 1 410 ? 26.064  2.481   -27.977 1.00 59.77 410 A 1 
ATOM 3293 C CB  . SER A 1 410 ? 27.265  0.922   -25.443 1.00 56.73 410 A 1 
ATOM 3294 O OG  . SER A 1 410 ? 26.028  1.482   -25.047 1.00 49.58 410 A 1 
ATOM 3295 N N   . GLY A 1 411 ? 27.347  0.832   -28.804 1.00 71.85 411 A 1 
ATOM 3296 C CA  . GLY A 1 411 ? 26.662  0.763   -30.099 1.00 74.43 411 A 1 
ATOM 3297 C C   . GLY A 1 411 ? 25.140  0.616   -29.946 1.00 77.59 411 A 1 
ATOM 3298 O O   . GLY A 1 411 ? 24.660  0.037   -28.969 1.00 72.66 411 A 1 
ATOM 3299 N N   . LYS A 1 412 ? 24.372  1.109   -30.925 1.00 80.89 412 A 1 
ATOM 3300 C CA  . LYS A 1 412 ? 22.892  1.133   -30.891 1.00 82.66 412 A 1 
ATOM 3301 C C   . LYS A 1 412 ? 22.264  -0.213  -30.501 1.00 84.18 412 A 1 
ATOM 3302 O O   . LYS A 1 412 ? 21.274  -0.239  -29.776 1.00 82.02 412 A 1 
ATOM 3303 C CB  . LYS A 1 412 ? 22.337  1.581   -32.255 1.00 79.17 412 A 1 
ATOM 3304 C CG  . LYS A 1 412 ? 22.569  3.071   -32.539 1.00 71.80 412 A 1 
ATOM 3305 C CD  . LYS A 1 412 ? 21.934  3.476   -33.881 1.00 66.28 412 A 1 
ATOM 3306 C CE  . LYS A 1 412 ? 22.133  4.973   -34.131 1.00 59.96 412 A 1 
ATOM 3307 N NZ  . LYS A 1 412 ? 21.555  5.402   -35.428 1.00 50.77 412 A 1 
ATOM 3308 N N   . GLU A 1 413 ? 22.860  -1.317  -30.929 1.00 80.14 413 A 1 
ATOM 3309 C CA  . GLU A 1 413 ? 22.406  -2.671  -30.589 1.00 81.45 413 A 1 
ATOM 3310 C C   . GLU A 1 413 ? 22.593  -3.016  -29.105 1.00 81.38 413 A 1 
ATOM 3311 O O   . GLU A 1 413 ? 21.737  -3.668  -28.516 1.00 77.97 413 A 1 
ATOM 3312 C CB  . GLU A 1 413 ? 23.190  -3.697  -31.404 1.00 78.20 413 A 1 
ATOM 3313 C CG  . GLU A 1 413 ? 22.919  -3.635  -32.912 1.00 67.40 413 A 1 
ATOM 3314 C CD  . GLU A 1 413 ? 23.697  -4.718  -33.669 1.00 60.43 413 A 1 
ATOM 3315 O OE1 . GLU A 1 413 ? 23.542  -4.762  -34.908 1.00 56.01 413 A 1 
ATOM 3316 O OE2 . GLU A 1 413 ? 24.450  -5.470  -33.005 1.00 58.77 413 A 1 
ATOM 3317 N N   . ALA A 1 414 ? 23.698  -2.594  -28.478 1.00 82.42 414 A 1 
ATOM 3318 C CA  . ALA A 1 414 ? 23.934  -2.830  -27.054 1.00 82.69 414 A 1 
ATOM 3319 C C   . ALA A 1 414 ? 22.934  -2.042  -26.188 1.00 83.85 414 A 1 
ATOM 3320 O O   . ALA A 1 414 ? 22.368  -2.610  -25.254 1.00 81.41 414 A 1 
ATOM 3321 C CB  . ALA A 1 414 ? 25.388  -2.490  -26.724 1.00 79.65 414 A 1 
ATOM 3322 N N   . LYS A 1 415 ? 22.646  -0.794  -26.561 1.00 86.19 415 A 1 
ATOM 3323 C CA  . LYS A 1 415 ? 21.601  0.018   -25.916 1.00 86.55 415 A 1 
ATOM 3324 C C   . LYS A 1 415 ? 20.210  -0.616  -26.063 1.00 88.14 415 A 1 
ATOM 3325 O O   . LYS A 1 415 ? 19.473  -0.689  -25.085 1.00 86.69 415 A 1 
ATOM 3326 C CB  . LYS A 1 415 ? 21.605  1.461   -26.458 1.00 82.57 415 A 1 
ATOM 3327 C CG  . LYS A 1 415 ? 22.837  2.275   -26.021 1.00 72.65 415 A 1 
ATOM 3328 C CD  . LYS A 1 415 ? 22.719  3.759   -26.427 1.00 67.81 415 A 1 
ATOM 3329 C CE  . LYS A 1 415 ? 23.924  4.568   -25.927 1.00 61.33 415 A 1 
ATOM 3330 N NZ  . LYS A 1 415 ? 23.822  6.022   -26.228 1.00 53.09 415 A 1 
ATOM 3331 N N   . SER A 1 416 ? 19.863  -1.119  -27.251 1.00 85.54 416 A 1 
ATOM 3332 C CA  . SER A 1 416 ? 18.583  -1.814  -27.467 1.00 86.85 416 A 1 
ATOM 3333 C C   . SER A 1 416 ? 18.458  -3.057  -26.584 1.00 88.04 416 A 1 
ATOM 3334 O O   . SER A 1 416 ? 17.464  -3.203  -25.882 1.00 85.75 416 A 1 
ATOM 3335 C CB  . SER A 1 416 ? 18.399  -2.225  -28.929 1.00 83.82 416 A 1 
ATOM 3336 O OG  . SER A 1 416 ? 17.044  -2.517  -29.201 1.00 71.95 416 A 1 
ATOM 3337 N N   . ARG A 1 417 ? 19.494  -3.908  -26.544 1.00 89.66 417 A 1 
ATOM 3338 C CA  . ARG A 1 417 ? 19.492  -5.127  -25.718 1.00 90.05 417 A 1 
ATOM 3339 C C   . ARG A 1 417 ? 19.398  -4.828  -24.222 1.00 91.73 417 A 1 
ATOM 3340 O O   . ARG A 1 417 ? 18.697  -5.540  -23.507 1.00 90.63 417 A 1 
ATOM 3341 C CB  . ARG A 1 417 ? 20.745  -5.967  -25.996 1.00 87.82 417 A 1 
ATOM 3342 C CG  . ARG A 1 417 ? 20.686  -6.685  -27.355 1.00 74.37 417 A 1 
ATOM 3343 C CD  . ARG A 1 417 ? 21.841  -7.683  -27.506 1.00 69.04 417 A 1 
ATOM 3344 N NE  . ARG A 1 417 ? 23.165  -7.025  -27.526 1.00 60.50 417 A 1 
ATOM 3345 C CZ  . ARG A 1 417 ? 23.921  -6.795  -28.585 1.00 50.82 417 A 1 
ATOM 3346 N NH1 . ARG A 1 417 ? 23.564  -7.151  -29.788 1.00 46.74 417 A 1 
ATOM 3347 N NH2 . ARG A 1 417 ? 25.071  -6.199  -28.461 1.00 43.99 417 A 1 
ATOM 3348 N N   . SER A 1 418 ? 20.097  -3.798  -23.738 1.00 90.80 418 A 1 
ATOM 3349 C CA  . SER A 1 418 ? 20.016  -3.353  -22.341 1.00 91.26 418 A 1 
ATOM 3350 C C   . SER A 1 418 ? 18.583  -2.971  -21.964 1.00 92.15 418 A 1 
ATOM 3351 O O   . SER A 1 418 ? 18.038  -3.478  -20.984 1.00 91.81 418 A 1 
ATOM 3352 C CB  . SER A 1 418 ? 20.944  -2.158  -22.135 1.00 89.98 418 A 1 
ATOM 3353 O OG  . SER A 1 418 ? 20.762  -1.598  -20.864 1.00 86.51 418 A 1 
ATOM 3354 N N   . LYS A 1 419 ? 17.959  -2.145  -22.796 1.00 92.93 419 A 1 
ATOM 3355 C CA  . LYS A 1 419 ? 16.581  -1.694  -22.595 1.00 93.01 419 A 1 
ATOM 3356 C C   . LYS A 1 419 ? 15.579  -2.851  -22.619 1.00 93.81 419 A 1 
ATOM 3357 O O   . LYS A 1 419 ? 14.754  -2.949  -21.717 1.00 93.39 419 A 1 
ATOM 3358 C CB  . LYS A 1 419 ? 16.266  -0.623  -23.637 1.00 91.60 419 A 1 
ATOM 3359 C CG  . LYS A 1 419 ? 14.894  -0.013  -23.358 1.00 80.30 419 A 1 
ATOM 3360 C CD  . LYS A 1 419 ? 14.590  1.124   -24.330 1.00 76.93 419 A 1 
ATOM 3361 C CE  . LYS A 1 419 ? 13.181  1.592   -23.999 1.00 68.32 419 A 1 
ATOM 3362 N NZ  . LYS A 1 419 ? 12.742  2.676   -24.892 1.00 59.62 419 A 1 
ATOM 3363 N N   . GLU A 1 420 ? 15.684  -3.759  -23.586 1.00 93.06 420 A 1 
ATOM 3364 C CA  . GLU A 1 420 ? 14.832  -4.956  -23.679 1.00 93.18 420 A 1 
ATOM 3365 C C   . GLU A 1 420 ? 14.943  -5.843  -22.430 1.00 93.66 420 A 1 
ATOM 3366 O O   . GLU A 1 420 ? 13.939  -6.351  -21.925 1.00 93.22 420 A 1 
ATOM 3367 C CB  . GLU A 1 420 ? 15.235  -5.768  -24.918 1.00 92.51 420 A 1 
ATOM 3368 C CG  . GLU A 1 420 ? 14.765  -5.144  -26.246 1.00 82.10 420 A 1 
ATOM 3369 C CD  . GLU A 1 420 ? 15.478  -5.743  -27.472 1.00 78.00 420 A 1 
ATOM 3370 O OE1 . GLU A 1 420 ? 15.618  -5.006  -28.476 1.00 68.64 420 A 1 
ATOM 3371 O OE2 . GLU A 1 420 ? 15.926  -6.907  -27.394 1.00 70.25 420 A 1 
ATOM 3372 N N   . ARG A 1 421 ? 16.151  -6.003  -21.880 1.00 95.29 421 A 1 
ATOM 3373 C CA  . ARG A 1 421 ? 16.371  -6.746  -20.630 1.00 95.41 421 A 1 
ATOM 3374 C C   . ARG A 1 421 ? 15.729  -6.044  -19.434 1.00 96.22 421 A 1 
ATOM 3375 O O   . ARG A 1 421 ? 15.021  -6.695  -18.669 1.00 95.32 421 A 1 
ATOM 3376 C CB  . ARG A 1 421 ? 17.870  -6.986  -20.390 1.00 93.97 421 A 1 
ATOM 3377 C CG  . ARG A 1 421 ? 18.447  -8.015  -21.369 1.00 85.60 421 A 1 
ATOM 3378 C CD  . ARG A 1 421 ? 19.957  -8.206  -21.174 1.00 82.73 421 A 1 
ATOM 3379 N NE  . ARG A 1 421 ? 20.252  -9.118  -20.052 1.00 75.69 421 A 1 
ATOM 3380 C CZ  . ARG A 1 421 ? 21.365  -9.813  -19.876 1.00 67.99 421 A 1 
ATOM 3381 N NH1 . ARG A 1 421 ? 22.388  -9.695  -20.662 1.00 61.87 421 A 1 
ATOM 3382 N NH2 . ARG A 1 421 ? 21.472  -10.659 -18.901 1.00 58.97 421 A 1 
ATOM 3383 N N   . ALA A 1 422 ? 15.918  -4.731  -19.296 1.00 94.63 422 A 1 
ATOM 3384 C CA  . ALA A 1 422 ? 15.273  -3.953  -18.238 1.00 94.95 422 A 1 
ATOM 3385 C C   . ALA A 1 422 ? 13.734  -4.015  -18.333 1.00 95.32 422 A 1 
ATOM 3386 O O   . ALA A 1 422 ? 13.056  -4.217  -17.322 1.00 95.19 422 A 1 
ATOM 3387 C CB  . ALA A 1 422 ? 15.797  -2.515  -18.302 1.00 94.64 422 A 1 
ATOM 3388 N N   . GLU A 1 423 ? 13.182  -3.931  -19.541 1.00 95.42 423 A 1 
ATOM 3389 C CA  . GLU A 1 423 ? 11.747  -4.094  -19.803 1.00 95.04 423 A 1 
ATOM 3390 C C   . GLU A 1 423 ? 11.243  -5.496  -19.425 1.00 95.26 423 A 1 
ATOM 3391 O O   . GLU A 1 423 ? 10.142  -5.622  -18.894 1.00 95.02 423 A 1 
ATOM 3392 C CB  . GLU A 1 423 ? 11.442  -3.802  -21.283 1.00 94.11 423 A 1 
ATOM 3393 C CG  . GLU A 1 423 ? 11.460  -2.293  -21.605 1.00 81.35 423 A 1 
ATOM 3394 C CD  . GLU A 1 423 ? 11.234  -1.975  -23.097 1.00 76.10 423 A 1 
ATOM 3395 O OE1 . GLU A 1 423 ? 11.315  -0.770  -23.454 1.00 66.88 423 A 1 
ATOM 3396 O OE2 . GLU A 1 423 ? 10.966  -2.910  -23.883 1.00 66.79 423 A 1 
ATOM 3397 N N   . SER A 1 424 ? 12.041  -6.547  -19.617 1.00 96.08 424 A 1 
ATOM 3398 C CA  . SER A 1 424 ? 11.686  -7.900  -19.164 1.00 95.96 424 A 1 
ATOM 3399 C C   . SER A 1 424 ? 11.477  -7.965  -17.649 1.00 96.25 424 A 1 
ATOM 3400 O O   . SER A 1 424 ? 10.453  -8.474  -17.194 1.00 95.44 424 A 1 
ATOM 3401 C CB  . SER A 1 424 ? 12.746  -8.914  -19.593 1.00 95.12 424 A 1 
ATOM 3402 O OG  . SER A 1 424 ? 12.288  -10.231 -19.340 1.00 81.30 424 A 1 
ATOM 3403 N N   . TYR A 1 425 ? 12.382  -7.383  -16.854 1.00 97.38 425 A 1 
ATOM 3404 C CA  . TYR A 1 425 ? 12.220  -7.335  -15.395 1.00 97.36 425 A 1 
ATOM 3405 C C   . TYR A 1 425 ? 11.048  -6.448  -14.958 1.00 97.47 425 A 1 
ATOM 3406 O O   . TYR A 1 425 ? 10.342  -6.799  -14.012 1.00 97.10 425 A 1 
ATOM 3407 C CB  . TYR A 1 425 ? 13.507  -6.848  -14.737 1.00 97.25 425 A 1 
ATOM 3408 C CG  . TYR A 1 425 ? 14.642  -7.839  -14.738 1.00 97.03 425 A 1 
ATOM 3409 C CD1 . TYR A 1 425 ? 14.640  -8.914  -13.831 1.00 95.60 425 A 1 
ATOM 3410 C CD2 . TYR A 1 425 ? 15.718  -7.674  -15.625 1.00 95.97 425 A 1 
ATOM 3411 C CE1 . TYR A 1 425 ? 15.714  -9.820  -13.807 1.00 95.00 425 A 1 
ATOM 3412 C CE2 . TYR A 1 425 ? 16.794  -8.576  -15.608 1.00 95.10 425 A 1 
ATOM 3413 C CZ  . TYR A 1 425 ? 16.798  -9.649  -14.696 1.00 95.28 425 A 1 
ATOM 3414 O OH  . TYR A 1 425 ? 17.846  -10.511 -14.677 1.00 93.73 425 A 1 
ATOM 3415 N N   . LEU A 1 426 ? 10.800  -5.328  -15.643 1.00 96.62 426 A 1 
ATOM 3416 C CA  . LEU A 1 426 ? 9.600   -4.515  -15.404 1.00 96.34 426 A 1 
ATOM 3417 C C   . LEU A 1 426 ? 8.319   -5.307  -15.678 1.00 96.31 426 A 1 
ATOM 3418 O O   . LEU A 1 426 ? 7.353   -5.202  -14.924 1.00 95.79 426 A 1 
ATOM 3419 C CB  . LEU A 1 426 ? 9.633   -3.257  -16.289 1.00 95.45 426 A 1 
ATOM 3420 C CG  . LEU A 1 426 ? 10.534  -2.130  -15.763 1.00 89.55 426 A 1 
ATOM 3421 C CD1 . LEU A 1 426 ? 10.671  -1.046  -16.832 1.00 87.17 426 A 1 
ATOM 3422 C CD2 . LEU A 1 426 ? 9.933   -1.474  -14.518 1.00 87.99 426 A 1 
ATOM 3423 N N   . ASN A 1 427 ? 8.311   -6.131  -16.725 1.00 96.63 427 A 1 
ATOM 3424 C CA  . ASN A 1 427 ? 7.191   -7.017  -17.014 1.00 96.11 427 A 1 
ATOM 3425 C C   . ASN A 1 427 ? 7.011   -8.077  -15.924 1.00 96.38 427 A 1 
ATOM 3426 O O   . ASN A 1 427 ? 5.879   -8.347  -15.535 1.00 96.22 427 A 1 
ATOM 3427 C CB  . ASN A 1 427 ? 7.385   -7.661  -18.391 1.00 95.23 427 A 1 
ATOM 3428 C CG  . ASN A 1 427 ? 7.167   -6.682  -19.530 1.00 88.57 427 A 1 
ATOM 3429 O OD1 . ASN A 1 427 ? 6.328   -5.797  -19.470 1.00 80.87 427 A 1 
ATOM 3430 N ND2 . ASN A 1 427 ? 7.864   -6.841  -20.624 1.00 78.84 427 A 1 
ATOM 3431 N N   . ASP A 1 428 ? 8.084   -8.653  -15.402 1.00 97.39 428 A 1 
ATOM 3432 C CA  . ASP A 1 428 ? 8.007   -9.630  -14.310 1.00 97.53 428 A 1 
ATOM 3433 C C   . ASP A 1 428 ? 7.562   -8.989  -12.991 1.00 97.91 428 A 1 
ATOM 3434 O O   . ASP A 1 428 ? 6.760   -9.577  -12.262 1.00 97.70 428 A 1 
ATOM 3435 C CB  . ASP A 1 428 ? 9.341   -10.372 -14.181 1.00 97.24 428 A 1 
ATOM 3436 C CG  . ASP A 1 428 ? 9.617   -11.305 -15.372 1.00 95.41 428 A 1 
ATOM 3437 O OD1 . ASP A 1 428 ? 8.648   -11.690 -16.089 1.00 92.82 428 A 1 
ATOM 3438 O OD2 . ASP A 1 428 ? 10.797  -11.663 -15.541 1.00 92.14 428 A 1 
ATOM 3439 N N   . PHE A 1 429 ? 7.983   -7.758  -12.728 1.00 97.78 429 A 1 
ATOM 3440 C CA  . PHE A 1 429 ? 7.464   -6.940  -11.631 1.00 97.98 429 A 1 
ATOM 3441 C C   . PHE A 1 429 ? 5.957   -6.700  -11.767 1.00 97.98 429 A 1 
ATOM 3442 O O   . PHE A 1 429 ? 5.209   -6.951  -10.822 1.00 97.86 429 A 1 
ATOM 3443 C CB  . PHE A 1 429 ? 8.234   -5.615  -11.592 1.00 98.12 429 A 1 
ATOM 3444 C CG  . PHE A 1 429 ? 7.759   -4.655  -10.524 1.00 98.30 429 A 1 
ATOM 3445 C CD1 . PHE A 1 429 ? 6.769   -3.697  -10.811 1.00 97.97 429 A 1 
ATOM 3446 C CD2 . PHE A 1 429 ? 8.314   -4.719  -9.237  1.00 98.01 429 A 1 
ATOM 3447 C CE1 . PHE A 1 429 ? 6.336   -2.811  -9.809  1.00 97.88 429 A 1 
ATOM 3448 C CE2 . PHE A 1 429 ? 7.884   -3.831  -8.239  1.00 97.82 429 A 1 
ATOM 3449 C CZ  . PHE A 1 429 ? 6.892   -2.879  -8.521  1.00 98.04 429 A 1 
ATOM 3450 N N   . ASN A 1 430 ? 5.500   -6.269  -12.941 1.00 97.11 430 A 1 
ATOM 3451 C CA  . ASN A 1 430 ? 4.077   -6.041  -13.185 1.00 96.79 430 A 1 
ATOM 3452 C C   . ASN A 1 430 ? 3.267   -7.338  -13.052 1.00 96.96 430 A 1 
ATOM 3453 O O   . ASN A 1 430 ? 2.260   -7.335  -12.353 1.00 96.85 430 A 1 
ATOM 3454 C CB  . ASN A 1 430 ? 3.881   -5.390  -14.558 1.00 96.24 430 A 1 
ATOM 3455 C CG  . ASN A 1 430 ? 4.387   -3.962  -14.644 1.00 95.29 430 A 1 
ATOM 3456 O OD1 . ASN A 1 430 ? 4.468   -3.205  -13.688 1.00 91.72 430 A 1 
ATOM 3457 N ND2 . ASN A 1 430 ? 4.727   -3.524  -15.832 1.00 90.72 430 A 1 
ATOM 3458 N N   . LYS A 1 431 ? 3.729   -8.465  -13.607 1.00 96.88 431 A 1 
ATOM 3459 C CA  . LYS A 1 431 ? 3.082   -9.780  -13.429 1.00 96.92 431 A 1 
ATOM 3460 C C   . LYS A 1 431 ? 3.002   -10.195 -11.959 1.00 97.30 431 A 1 
ATOM 3461 O O   . LYS A 1 431 ? 2.033   -10.830 -11.556 1.00 96.95 431 A 1 
ATOM 3462 C CB  . LYS A 1 431 ? 3.873   -10.867 -14.157 1.00 96.36 431 A 1 
ATOM 3463 C CG  . LYS A 1 431 ? 3.778   -10.832 -15.688 1.00 87.29 431 A 1 
ATOM 3464 C CD  . LYS A 1 431 ? 4.809   -11.841 -16.210 1.00 83.55 431 A 1 
ATOM 3465 C CE  . LYS A 1 431 ? 5.162   -11.667 -17.681 1.00 72.98 431 A 1 
ATOM 3466 N NZ  . LYS A 1 431 ? 6.501   -12.276 -17.923 1.00 63.16 431 A 1 
ATOM 3467 N N   . ALA A 1 432 ? 4.009   -9.877  -11.157 1.00 97.97 432 A 1 
ATOM 3468 C CA  . ALA A 1 432 ? 3.981   -10.162 -9.726  1.00 98.15 432 A 1 
ATOM 3469 C C   . ALA A 1 432 ? 2.884   -9.359  -9.007  1.00 98.25 432 A 1 
ATOM 3470 O O   . ALA A 1 432 ? 2.196   -9.913  -8.152  1.00 98.05 432 A 1 
ATOM 3471 C CB  . ALA A 1 432 ? 5.369   -9.896  -9.138  1.00 98.17 432 A 1 
ATOM 3472 N N   . LEU A 1 433 ? 2.687   -8.099  -9.384  1.00 98.04 433 A 1 
ATOM 3473 C CA  . LEU A 1 433 ? 1.595   -7.271  -8.859  1.00 98.02 433 A 1 
ATOM 3474 C C   . LEU A 1 433 ? 0.223   -7.691  -9.408  1.00 97.95 433 A 1 
ATOM 3475 O O   . LEU A 1 433 ? -0.743  -7.701  -8.655  1.00 97.65 433 A 1 
ATOM 3476 C CB  . LEU A 1 433 ? 1.865   -5.798  -9.182  1.00 98.00 433 A 1 
ATOM 3477 C CG  . LEU A 1 433 ? 3.134   -5.202  -8.545  1.00 97.55 433 A 1 
ATOM 3478 C CD1 . LEU A 1 433 ? 3.283   -3.763  -9.036  1.00 96.62 433 A 1 
ATOM 3479 C CD2 . LEU A 1 433 ? 3.078   -5.198  -7.016  1.00 96.43 433 A 1 
ATOM 3480 N N   . GLU A 1 434 ? 0.138   -8.056  -10.686 1.00 97.58 434 A 1 
ATOM 3481 C CA  . GLU A 1 434 ? -1.079  -8.584  -11.326 1.00 97.50 434 A 1 
ATOM 3482 C C   . GLU A 1 434 ? -1.565  -9.867  -10.648 1.00 97.60 434 A 1 
ATOM 3483 O O   . GLU A 1 434 ? -2.763  -10.052 -10.483 1.00 97.01 434 A 1 
ATOM 3484 C CB  . GLU A 1 434 ? -0.804  -8.886  -12.810 1.00 96.63 434 A 1 
ATOM 3485 C CG  . GLU A 1 434 ? -0.736  -7.633  -13.696 1.00 93.19 434 A 1 
ATOM 3486 C CD  . GLU A 1 434 ? -0.241  -7.914  -15.132 1.00 92.07 434 A 1 
ATOM 3487 O OE1 . GLU A 1 434 ? -0.110  -6.931  -15.899 1.00 84.28 434 A 1 
ATOM 3488 O OE2 . GLU A 1 434 ? 0.035   -9.076  -15.498 1.00 85.74 434 A 1 
ATOM 3489 N N   . ASP A 1 435 ? -0.648  -10.725 -10.230 1.00 97.57 435 A 1 
ATOM 3490 C CA  . ASP A 1 435 ? -0.946  -11.963 -9.512  1.00 97.62 435 A 1 
ATOM 3491 C C   . ASP A 1 435 ? -1.064  -11.697 -8.004  1.00 97.91 435 A 1 
ATOM 3492 O O   . ASP A 1 435 ? -0.144  -11.950 -7.218  1.00 97.08 435 A 1 
ATOM 3493 C CB  . ASP A 1 435 ? 0.103   -13.009 -9.889  1.00 96.87 435 A 1 
ATOM 3494 C CG  . ASP A 1 435 ? -0.167  -14.406 -9.310  1.00 94.34 435 A 1 
ATOM 3495 O OD1 . ASP A 1 435 ? -1.293  -14.697 -8.884  1.00 90.96 435 A 1 
ATOM 3496 O OD2 . ASP A 1 435 ? 0.806   -15.203 -9.305  1.00 89.81 435 A 1 
ATOM 3497 N N   . ASP A 1 436 ? -2.204  -11.128 -7.635  1.00 97.40 436 A 1 
ATOM 3498 C CA  . ASP A 1 436 ? -2.647  -10.879 -6.265  1.00 97.79 436 A 1 
ATOM 3499 C C   . ASP A 1 436 ? -1.650  -10.056 -5.422  1.00 98.01 436 A 1 
ATOM 3500 O O   . ASP A 1 436 ? -1.375  -10.372 -4.269  1.00 97.24 436 A 1 
ATOM 3501 C CB  . ASP A 1 436 ? -3.068  -12.215 -5.631  1.00 97.34 436 A 1 
ATOM 3502 C CG  . ASP A 1 436 ? -3.892  -12.058 -4.352  1.00 97.04 436 A 1 
ATOM 3503 O OD1 . ASP A 1 436 ? -4.698  -11.107 -4.265  1.00 95.10 436 A 1 
ATOM 3504 O OD2 . ASP A 1 436 ? -3.808  -12.961 -3.487  1.00 94.97 436 A 1 
ATOM 3505 N N   . LEU A 1 437 ? -1.085  -8.998  -6.025  1.00 98.14 437 A 1 
ATOM 3506 C CA  . LEU A 1 437 ? -0.188  -8.061  -5.340  1.00 98.24 437 A 1 
ATOM 3507 C C   . LEU A 1 437 ? 1.024   -8.744  -4.675  1.00 98.35 437 A 1 
ATOM 3508 O O   . LEU A 1 437 ? 1.402   -8.421  -3.544  1.00 97.70 437 A 1 
ATOM 3509 C CB  . LEU A 1 437 ? -0.979  -7.185  -4.346  1.00 97.92 437 A 1 
ATOM 3510 C CG  . LEU A 1 437 ? -2.237  -6.510  -4.901  1.00 97.36 437 A 1 
ATOM 3511 C CD1 . LEU A 1 437 ? -2.968  -5.803  -3.757  1.00 96.42 437 A 1 
ATOM 3512 C CD2 . LEU A 1 437 ? -1.902  -5.478  -5.977  1.00 96.16 437 A 1 
ATOM 3513 N N   . SER A 1 438 ? 1.655   -9.694  -5.371  1.00 98.45 438 A 1 
ATOM 3514 C CA  . SER A 1 438 ? 2.794   -10.445 -4.830  1.00 98.48 438 A 1 
ATOM 3515 C C   . SER A 1 438 ? 4.054   -9.577  -4.676  1.00 98.57 438 A 1 
ATOM 3516 O O   . SER A 1 438 ? 4.995   -9.628  -5.479  1.00 98.36 438 A 1 
ATOM 3517 C CB  . SER A 1 438 ? 3.055   -11.691 -5.672  1.00 98.20 438 A 1 
ATOM 3518 O OG  . SER A 1 438 ? 4.038   -12.507 -5.059  1.00 95.09 438 A 1 
ATOM 3519 N N   . THR A 1 439 ? 4.098   -8.776  -3.607  1.00 98.51 439 A 1 
ATOM 3520 C CA  . THR A 1 439 ? 5.237   -7.904  -3.287  1.00 98.60 439 A 1 
ATOM 3521 C C   . THR A 1 439 ? 6.567   -8.652  -3.102  1.00 98.62 439 A 1 
ATOM 3522 O O   . THR A 1 439 ? 7.576   -8.121  -3.573  1.00 98.46 439 A 1 
ATOM 3523 C CB  . THR A 1 439 ? 4.966   -7.003  -2.073  1.00 98.47 439 A 1 
ATOM 3524 O OG1 . THR A 1 439 ? 4.588   -7.754  -0.950  1.00 97.66 439 A 1 
ATOM 3525 C CG2 . THR A 1 439 ? 3.853   -5.995  -2.358  1.00 96.68 439 A 1 
ATOM 3526 N N   . PRO A 1 440 ? 6.634   -9.884  -2.561  1.00 98.65 440 A 1 
ATOM 3527 C CA  . PRO A 1 440 ? 7.891   -10.632 -2.517  1.00 98.57 440 A 1 
ATOM 3528 C C   . PRO A 1 440 ? 8.466   -10.917 -3.908  1.00 98.58 440 A 1 
ATOM 3529 O O   . PRO A 1 440 ? 9.664   -10.762 -4.133  1.00 98.20 440 A 1 
ATOM 3530 C CB  . PRO A 1 440 ? 7.579   -11.931 -1.766  1.00 98.07 440 A 1 
ATOM 3531 C CG  . PRO A 1 440 ? 6.346   -11.588 -0.943  1.00 95.81 440 A 1 
ATOM 3532 C CD  . PRO A 1 440 ? 5.600   -10.604 -1.835  1.00 98.26 440 A 1 
ATOM 3533 N N   . ARG A 1 441 ? 7.622   -11.293 -4.879  1.00 98.53 441 A 1 
ATOM 3534 C CA  . ARG A 1 441 ? 8.070   -11.513 -6.269  1.00 98.50 441 A 1 
ATOM 3535 C C   . ARG A 1 441 ? 8.398   -10.195 -6.972  1.00 98.54 441 A 1 
ATOM 3536 O O   . ARG A 1 441 ? 9.358   -10.153 -7.740  1.00 98.23 441 A 1 
ATOM 3537 C CB  . ARG A 1 441 ? 7.027   -12.299 -7.073  1.00 98.18 441 A 1 
ATOM 3538 C CG  . ARG A 1 441 ? 6.850   -13.746 -6.571  1.00 95.46 441 A 1 
ATOM 3539 C CD  . ARG A 1 441 ? 5.984   -14.571 -7.537  1.00 92.91 441 A 1 
ATOM 3540 N NE  . ARG A 1 441 ? 4.697   -13.903 -7.748  1.00 81.83 441 A 1 
ATOM 3541 C CZ  . ARG A 1 441 ? 3.722   -14.210 -8.565  1.00 76.77 441 A 1 
ATOM 3542 N NH1 . ARG A 1 441 ? 3.676   -15.275 -9.300  1.00 68.54 441 A 1 
ATOM 3543 N NH2 . ARG A 1 441 ? 2.736   -13.402 -8.656  1.00 65.25 441 A 1 
ATOM 3544 N N   . ALA A 1 442 ? 7.672   -9.126  -6.674  1.00 98.44 442 A 1 
ATOM 3545 C CA  . ALA A 1 442 ? 7.989   -7.785  -7.165  1.00 98.48 442 A 1 
ATOM 3546 C C   . ALA A 1 442 ? 9.377   -7.314  -6.676  1.00 98.54 442 A 1 
ATOM 3547 O O   . ALA A 1 442 ? 10.205  -6.876  -7.474  1.00 98.35 442 A 1 
ATOM 3548 C CB  . ALA A 1 442 ? 6.854   -6.845  -6.740  1.00 98.40 442 A 1 
ATOM 3549 N N   . LEU A 1 443 ? 9.687   -7.506  -5.389  1.00 98.51 443 A 1 
ATOM 3550 C CA  . LEU A 1 443 ? 11.025  -7.255  -4.841  1.00 98.47 443 A 1 
ATOM 3551 C C   . LEU A 1 443 ? 12.095  -8.137  -5.500  1.00 98.50 443 A 1 
ATOM 3552 O O   . LEU A 1 443 ? 13.194  -7.662  -5.776  1.00 98.18 443 A 1 
ATOM 3553 C CB  . LEU A 1 443 ? 11.020  -7.487  -3.319  1.00 98.10 443 A 1 
ATOM 3554 C CG  . LEU A 1 443 ? 10.379  -6.365  -2.483  1.00 95.47 443 A 1 
ATOM 3555 C CD1 . LEU A 1 443 ? 10.318  -6.807  -1.020  1.00 94.04 443 A 1 
ATOM 3556 C CD2 . LEU A 1 443 ? 11.199  -5.072  -2.541  1.00 94.01 443 A 1 
ATOM 3557 N N   . ALA A 1 444 ? 11.786  -9.397  -5.787  1.00 98.50 444 A 1 
ATOM 3558 C CA  . ALA A 1 444 ? 12.716  -10.287 -6.484  1.00 98.40 444 A 1 
ATOM 3559 C C   . ALA A 1 444 ? 13.055  -9.779  -7.898  1.00 98.34 444 A 1 
ATOM 3560 O O   . ALA A 1 444 ? 14.223  -9.819  -8.284  1.00 97.95 444 A 1 
ATOM 3561 C CB  . ALA A 1 444 ? 12.142  -11.707 -6.500  1.00 98.17 444 A 1 
ATOM 3562 N N   . ALA A 1 445 ? 12.076  -9.245  -8.641  1.00 98.35 445 A 1 
ATOM 3563 C CA  . ALA A 1 445 ? 12.306  -8.626  -9.949  1.00 98.26 445 A 1 
ATOM 3564 C C   . ALA A 1 445 ? 13.207  -7.382  -9.845  1.00 98.29 445 A 1 
ATOM 3565 O O   . ALA A 1 445 ? 14.168  -7.256  -10.608 1.00 97.83 445 A 1 
ATOM 3566 C CB  . ALA A 1 445 ? 10.950  -8.303  -10.590 1.00 97.99 445 A 1 
ATOM 3567 N N   . LEU A 1 446 ? 12.983  -6.521  -8.847  1.00 98.32 446 A 1 
ATOM 3568 C CA  . LEU A 1 446 ? 13.858  -5.376  -8.563  1.00 98.36 446 A 1 
ATOM 3569 C C   . LEU A 1 446 ? 15.302  -5.825  -8.290  1.00 98.25 446 A 1 
ATOM 3570 O O   . LEU A 1 446 ? 16.246  -5.308  -8.886  1.00 97.70 446 A 1 
ATOM 3571 C CB  . LEU A 1 446 ? 13.268  -4.576  -7.383  1.00 98.24 446 A 1 
ATOM 3572 C CG  . LEU A 1 446 ? 14.159  -3.424  -6.880  1.00 97.62 446 A 1 
ATOM 3573 C CD1 . LEU A 1 446 ? 14.435  -2.377  -7.953  1.00 96.29 446 A 1 
ATOM 3574 C CD2 . LEU A 1 446 ? 13.487  -2.730  -5.702  1.00 96.12 446 A 1 
ATOM 3575 N N   . TRP A 1 447 ? 15.490  -6.825  -7.431  1.00 98.34 447 A 1 
ATOM 3576 C CA  . TRP A 1 447 ? 16.819  -7.380  -7.173  1.00 98.16 447 A 1 
ATOM 3577 C C   . TRP A 1 447 ? 17.442  -8.047  -8.400  1.00 97.85 447 A 1 
ATOM 3578 O O   . TRP A 1 447 ? 18.671  -8.043  -8.522  1.00 96.73 447 A 1 
ATOM 3579 C CB  . TRP A 1 447 ? 16.732  -8.370  -6.016  1.00 97.94 447 A 1 
ATOM 3580 C CG  . TRP A 1 447 ? 16.781  -7.727  -4.665  1.00 97.78 447 A 1 
ATOM 3581 C CD1 . TRP A 1 447 ? 15.761  -7.616  -3.787  1.00 96.39 447 A 1 
ATOM 3582 C CD2 . TRP A 1 447 ? 17.929  -7.104  -4.028  1.00 97.50 447 A 1 
ATOM 3583 N NE1 . TRP A 1 447 ? 16.197  -6.982  -2.642  1.00 96.06 447 A 1 
ATOM 3584 C CE2 . TRP A 1 447 ? 17.532  -6.655  -2.735  1.00 96.85 447 A 1 
ATOM 3585 C CE3 . TRP A 1 447 ? 19.274  -6.887  -4.406  1.00 96.53 447 A 1 
ATOM 3586 C CZ2 . TRP A 1 447 ? 18.433  -6.041  -1.852  1.00 96.03 447 A 1 
ATOM 3587 C CZ3 . TRP A 1 447 ? 20.180  -6.267  -3.529  1.00 95.42 447 A 1 
ATOM 3588 C CH2 . TRP A 1 447 ? 19.762  -5.850  -2.253  1.00 95.07 447 A 1 
ATOM 3589 N N   . GLY A 1 448 ? 16.632  -8.615  -9.295  1.00 97.88 448 A 1 
ATOM 3590 C CA  . GLY A 1 448 ? 17.051  -9.197  -10.568 1.00 97.55 448 A 1 
ATOM 3591 C C   . GLY A 1 448 ? 17.731  -8.167  -11.470 1.00 97.46 448 A 1 
ATOM 3592 O O   . GLY A 1 448 ? 18.869  -8.399  -11.869 1.00 96.40 448 A 1 
ATOM 3593 N N   . ILE A 1 449 ? 17.099  -7.009  -11.684 1.00 97.19 449 A 1 
ATOM 3594 C CA  . ILE A 1 449 ? 17.671  -5.895  -12.472 1.00 96.69 449 A 1 
ATOM 3595 C C   . ILE A 1 449 ? 19.054  -5.515  -11.960 1.00 96.59 449 A 1 
ATOM 3596 O O   . ILE A 1 449 ? 19.996  -5.367  -12.734 1.00 95.13 449 A 1 
ATOM 3597 C CB  . ILE A 1 449 ? 16.752  -4.654  -12.421 1.00 95.01 449 A 1 
ATOM 3598 C CG1 . ILE A 1 449 ? 15.483  -4.937  -13.236 1.00 84.28 449 A 1 
ATOM 3599 C CG2 . ILE A 1 449 ? 17.437  -3.376  -12.952 1.00 84.25 449 A 1 
ATOM 3600 C CD1 . ILE A 1 449 ? 14.454  -3.823  -13.172 1.00 78.62 449 A 1 
ATOM 3601 N N   . LEU A 1 450 ? 19.196  -5.373  -10.651 1.00 96.58 450 A 1 
ATOM 3602 C CA  . LEU A 1 450 ? 20.443  -4.905  -10.054 1.00 95.65 450 A 1 
ATOM 3603 C C   . LEU A 1 450 ? 21.576  -5.934  -10.128 1.00 95.44 450 A 1 
ATOM 3604 O O   . LEU A 1 450 ? 22.722  -5.592  -9.849  1.00 93.67 450 A 1 
ATOM 3605 C CB  . LEU A 1 450 ? 20.182  -4.488  -8.600  1.00 94.74 450 A 1 
ATOM 3606 C CG  . LEU A 1 450 ? 19.106  -3.409  -8.403  1.00 93.31 450 A 1 
ATOM 3607 C CD1 . LEU A 1 450 ? 19.070  -3.048  -6.922  1.00 89.13 450 A 1 
ATOM 3608 C CD2 . LEU A 1 450 ? 19.367  -2.146  -9.216  1.00 89.13 450 A 1 
ATOM 3609 N N   . LYS A 1 451 ? 21.272  -7.191  -10.434 1.00 96.08 451 A 1 
ATOM 3610 C CA  . LYS A 1 451 ? 22.249  -8.283  -10.558 1.00 95.35 451 A 1 
ATOM 3611 C C   . LYS A 1 451 ? 22.627  -8.587  -12.005 1.00 95.21 451 A 1 
ATOM 3612 O O   . LYS A 1 451 ? 23.520  -9.397  -12.210 1.00 93.71 451 A 1 
ATOM 3613 C CB  . LYS A 1 451 ? 21.702  -9.543  -9.876  1.00 94.70 451 A 1 
ATOM 3614 C CG  . LYS A 1 451 ? 21.681  -9.425  -8.345  1.00 91.53 451 A 1 
ATOM 3615 C CD  . LYS A 1 451 ? 20.975  -10.648 -7.750  1.00 87.82 451 A 1 
ATOM 3616 C CE  . LYS A 1 451 ? 20.857  -10.516 -6.228  1.00 82.69 451 A 1 
ATOM 3617 N NZ  . LYS A 1 451 ? 20.127  -11.668 -5.647  1.00 74.17 451 A 1 
ATOM 3618 N N   . ASP A 1 452 ? 21.951  -7.986  -12.961 1.00 94.83 452 A 1 
ATOM 3619 C CA  . ASP A 1 452 ? 22.137  -8.264  -14.378 1.00 94.94 452 A 1 
ATOM 3620 C C   . ASP A 1 452 ? 23.161  -7.294  -14.996 1.00 94.50 452 A 1 
ATOM 3621 O O   . ASP A 1 452 ? 22.833  -6.156  -15.333 1.00 93.15 452 A 1 
ATOM 3622 C CB  . ASP A 1 452 ? 20.766  -8.225  -15.064 1.00 94.99 452 A 1 
ATOM 3623 C CG  . ASP A 1 452 ? 20.829  -8.721  -16.501 1.00 95.27 452 A 1 
ATOM 3624 O OD1 . ASP A 1 452 ? 21.920  -8.711  -17.109 1.00 92.89 452 A 1 
ATOM 3625 O OD2 . ASP A 1 452 ? 19.804  -9.174  -17.050 1.00 92.70 452 A 1 
ATOM 3626 N N   . ASP A 1 453 ? 24.390  -7.767  -15.182 1.00 93.00 453 A 1 
ATOM 3627 C CA  . ASP A 1 453 ? 25.498  -6.986  -15.756 1.00 92.22 453 A 1 
ATOM 3628 C C   . ASP A 1 453 ? 25.293  -6.637  -17.248 1.00 92.46 453 A 1 
ATOM 3629 O O   . ASP A 1 453 ? 26.060  -5.875  -17.833 1.00 89.91 453 A 1 
ATOM 3630 C CB  . ASP A 1 453 ? 26.814  -7.767  -15.570 1.00 90.84 453 A 1 
ATOM 3631 C CG  . ASP A 1 453 ? 27.156  -8.091  -14.107 1.00 87.63 453 A 1 
ATOM 3632 O OD1 . ASP A 1 453 ? 26.870  -7.260  -13.216 1.00 82.55 453 A 1 
ATOM 3633 O OD2 . ASP A 1 453 ? 27.694  -9.198  -13.881 1.00 83.27 453 A 1 
ATOM 3634 N N   . GLY A 1 454 ? 24.277  -7.203  -17.891 1.00 92.00 454 A 1 
ATOM 3635 C CA  . GLY A 1 454 ? 23.903  -6.863  -19.269 1.00 92.04 454 A 1 
ATOM 3636 C C   . GLY A 1 454 ? 22.954  -5.672  -19.387 1.00 92.70 454 A 1 
ATOM 3637 O O   . GLY A 1 454 ? 22.542  -5.351  -20.504 1.00 90.68 454 A 1 
ATOM 3638 N N   . ILE A 1 455 ? 22.577  -5.050  -18.268 1.00 93.29 455 A 1 
ATOM 3639 C CA  . ILE A 1 455 ? 21.733  -3.853  -18.221 1.00 93.99 455 A 1 
ATOM 3640 C C   . ILE A 1 455 ? 22.614  -2.643  -17.904 1.00 93.51 455 A 1 
ATOM 3641 O O   . ILE A 1 455 ? 23.387  -2.657  -16.947 1.00 92.52 455 A 1 
ATOM 3642 C CB  . ILE A 1 455 ? 20.573  -4.027  -17.212 1.00 94.64 455 A 1 
ATOM 3643 C CG1 . ILE A 1 455 ? 19.724  -5.267  -17.570 1.00 93.65 455 A 1 
ATOM 3644 C CG2 . ILE A 1 455 ? 19.683  -2.771  -17.198 1.00 93.64 455 A 1 
ATOM 3645 C CD1 . ILE A 1 455 ? 18.591  -5.563  -16.585 1.00 91.92 455 A 1 
ATOM 3646 N N   . SER A 1 456 ? 22.494  -1.579  -18.690 1.00 93.56 456 A 1 
ATOM 3647 C CA  . SER A 1 456 ? 23.214  -0.328  -18.434 1.00 93.41 456 A 1 
ATOM 3648 C C   . SER A 1 456 ? 22.773  0.303   -17.111 1.00 93.71 456 A 1 
ATOM 3649 O O   . SER A 1 456 ? 21.629  0.147   -16.678 1.00 93.59 456 A 1 
ATOM 3650 C CB  . SER A 1 456 ? 23.031  0.661   -19.592 1.00 92.88 456 A 1 
ATOM 3651 O OG  . SER A 1 456 ? 21.738  1.236   -19.584 1.00 90.84 456 A 1 
ATOM 3652 N N   . GLY A 1 457 ? 23.655  1.075   -16.475 1.00 93.24 457 A 1 
ATOM 3653 C CA  . GLY A 1 457 ? 23.301  1.782   -15.240 1.00 93.49 457 A 1 
ATOM 3654 C C   . GLY A 1 457 ? 22.108  2.731   -15.403 1.00 94.16 457 A 1 
ATOM 3655 O O   . GLY A 1 457 ? 21.313  2.882   -14.479 1.00 93.69 457 A 1 
ATOM 3656 N N   . GLU A 1 458 ? 21.949  3.331   -16.574 1.00 93.19 458 A 1 
ATOM 3657 C CA  . GLU A 1 458 ? 20.808  4.199   -16.890 1.00 93.45 458 A 1 
ATOM 3658 C C   . GLU A 1 458 ? 19.488  3.417   -16.909 1.00 94.44 458 A 1 
ATOM 3659 O O   . GLU A 1 458 ? 18.550  3.790   -16.199 1.00 94.26 458 A 1 
ATOM 3660 C CB  . GLU A 1 458 ? 21.073  4.910   -18.226 1.00 92.08 458 A 1 
ATOM 3661 C CG  . GLU A 1 458 ? 19.980  5.935   -18.575 1.00 83.81 458 A 1 
ATOM 3662 C CD  . GLU A 1 458 ? 20.300  6.769   -19.829 1.00 78.77 458 A 1 
ATOM 3663 O OE1 . GLU A 1 458 ? 19.410  7.560   -20.223 1.00 69.25 458 A 1 
ATOM 3664 O OE2 . GLU A 1 458 ? 21.433  6.665   -20.357 1.00 68.70 458 A 1 
ATOM 3665 N N   . ASP A 1 459 ? 19.431  2.310   -17.643 1.00 93.86 459 A 1 
ATOM 3666 C CA  . ASP A 1 459 ? 18.230  1.476   -17.754 1.00 94.56 459 A 1 
ATOM 3667 C C   . ASP A 1 459 ? 17.881  0.809   -16.416 1.00 95.60 459 A 1 
ATOM 3668 O O   . ASP A 1 459 ? 16.709  0.750   -16.034 1.00 95.81 459 A 1 
ATOM 3669 C CB  . ASP A 1 459 ? 18.430  0.400   -18.835 1.00 94.34 459 A 1 
ATOM 3670 C CG  . ASP A 1 459 ? 18.592  0.956   -20.252 1.00 93.49 459 A 1 
ATOM 3671 O OD1 . ASP A 1 459 ? 17.837  1.880   -20.622 1.00 91.06 459 A 1 
ATOM 3672 O OD2 . ASP A 1 459 ? 19.470  0.422   -20.969 1.00 91.02 459 A 1 
ATOM 3673 N N   . ALA A 1 460 ? 18.896  0.355   -15.661 1.00 96.07 460 A 1 
ATOM 3674 C CA  . ALA A 1 460 ? 18.707  -0.251  -14.346 1.00 96.43 460 A 1 
ATOM 3675 C C   . ALA A 1 460 ? 18.094  0.736   -13.339 1.00 96.95 460 A 1 
ATOM 3676 O O   . ALA A 1 460 ? 17.149  0.388   -12.631 1.00 96.90 460 A 1 
ATOM 3677 C CB  . ALA A 1 460 ? 20.053  -0.794  -13.848 1.00 96.07 460 A 1 
ATOM 3678 N N   . LEU A 1 461 ? 18.596  1.975   -13.289 1.00 96.37 461 A 1 
ATOM 3679 C CA  . LEU A 1 461 ? 18.054  3.017   -12.414 1.00 96.64 461 A 1 
ATOM 3680 C C   . LEU A 1 461 ? 16.641  3.432   -12.834 1.00 97.00 461 A 1 
ATOM 3681 O O   . LEU A 1 461 ? 15.766  3.540   -11.978 1.00 97.00 461 A 1 
ATOM 3682 C CB  . LEU A 1 461 ? 18.988  4.236   -12.415 1.00 96.30 461 A 1 
ATOM 3683 C CG  . LEU A 1 461 ? 20.321  4.011   -11.683 1.00 95.13 461 A 1 
ATOM 3684 C CD1 . LEU A 1 461 ? 21.252  5.183   -11.981 1.00 93.37 461 A 1 
ATOM 3685 C CD2 . LEU A 1 461 ? 20.151  3.914   -10.169 1.00 92.99 461 A 1 
ATOM 3686 N N   . ALA A 1 462 ? 16.404  3.629   -14.130 1.00 96.63 462 A 1 
ATOM 3687 C CA  . ALA A 1 462 ? 15.082  3.987   -14.637 1.00 96.71 462 A 1 
ATOM 3688 C C   . ALA A 1 462 ? 14.031  2.922   -14.280 1.00 97.13 462 A 1 
ATOM 3689 O O   . ALA A 1 462 ? 12.959  3.253   -13.767 1.00 96.89 462 A 1 
ATOM 3690 C CB  . ALA A 1 462 ? 15.185  4.198   -16.151 1.00 96.24 462 A 1 
ATOM 3691 N N   . ALA A 1 463 ? 14.367  1.642   -14.476 1.00 97.23 463 A 1 
ATOM 3692 C CA  . ALA A 1 463 ? 13.490  0.533   -14.125 1.00 97.49 463 A 1 
ATOM 3693 C C   . ALA A 1 463 ? 13.268  0.424   -12.609 1.00 97.86 463 A 1 
ATOM 3694 O O   . ALA A 1 463 ? 12.124  0.308   -12.168 1.00 97.71 463 A 1 
ATOM 3695 C CB  . ALA A 1 463 ? 14.077  -0.745  -14.722 1.00 97.17 463 A 1 
ATOM 3696 N N   . ALA A 1 464 ? 14.327  0.535   -11.797 1.00 97.91 464 A 1 
ATOM 3697 C CA  . ALA A 1 464 ? 14.219  0.490   -10.340 1.00 98.07 464 A 1 
ATOM 3698 C C   . ALA A 1 464 ? 13.344  1.628   -9.787  1.00 98.18 464 A 1 
ATOM 3699 O O   . ALA A 1 464 ? 12.494  1.387   -8.934  1.00 97.93 464 A 1 
ATOM 3700 C CB  . ALA A 1 464 ? 15.628  0.523   -9.739  1.00 97.88 464 A 1 
ATOM 3701 N N   . PHE A 1 465 ? 13.492  2.847   -10.300 1.00 97.93 465 A 1 
ATOM 3702 C CA  . PHE A 1 465 ? 12.662  3.984   -9.891  1.00 97.82 465 A 1 
ATOM 3703 C C   . PHE A 1 465 ? 11.203  3.827   -10.333 1.00 97.86 465 A 1 
ATOM 3704 O O   . PHE A 1 465 ? 10.308  4.150   -9.558  1.00 97.40 465 A 1 
ATOM 3705 C CB  . PHE A 1 465 ? 13.266  5.291   -10.416 1.00 97.59 465 A 1 
ATOM 3706 C CG  . PHE A 1 465 ? 14.669  5.637   -9.931  1.00 97.44 465 A 1 
ATOM 3707 C CD1 . PHE A 1 465 ? 15.206  5.097   -8.745  1.00 95.90 465 A 1 
ATOM 3708 C CD2 . PHE A 1 465 ? 15.444  6.545   -10.684 1.00 95.91 465 A 1 
ATOM 3709 C CE1 . PHE A 1 465 ? 16.503  5.446   -8.323  1.00 95.20 465 A 1 
ATOM 3710 C CE2 . PHE A 1 465 ? 16.737  6.900   -10.258 1.00 95.27 465 A 1 
ATOM 3711 C CZ  . PHE A 1 465 ? 17.267  6.350   -9.078  1.00 95.80 465 A 1 
ATOM 3712 N N   . SER A 1 466 ? 10.953  3.245   -11.512 1.00 97.56 466 A 1 
ATOM 3713 C CA  . SER A 1 466 ? 9.590   2.909   -11.939 1.00 97.55 466 A 1 
ATOM 3714 C C   . SER A 1 466 ? 8.942   1.839   -11.050 1.00 97.68 466 A 1 
ATOM 3715 O O   . SER A 1 466 ? 7.748   1.907   -10.772 1.00 97.09 466 A 1 
ATOM 3716 C CB  . SER A 1 466 ? 9.598   2.434   -13.391 1.00 97.25 466 A 1 
ATOM 3717 O OG  . SER A 1 466 ? 8.278   2.144   -13.822 1.00 93.61 466 A 1 
ATOM 3718 N N   . MET A 1 467 ? 9.700   0.844   -10.586 1.00 98.09 467 A 1 
ATOM 3719 C CA  . MET A 1 467 ? 9.202   -0.147  -9.620  1.00 98.27 467 A 1 
ATOM 3720 C C   . MET A 1 467 ? 8.908   0.484   -8.258  1.00 98.27 467 A 1 
ATOM 3721 O O   . MET A 1 467 ? 7.924   0.140   -7.603  1.00 97.98 467 A 1 
ATOM 3722 C CB  . MET A 1 467 ? 10.228  -1.274  -9.460  1.00 98.28 467 A 1 
ATOM 3723 C CG  . MET A 1 467 ? 10.366  -2.133  -10.719 1.00 98.00 467 A 1 
ATOM 3724 S SD  . MET A 1 467 ? 11.640  -3.407  -10.547 1.00 97.66 467 A 1 
ATOM 3725 C CE  . MET A 1 467 ? 11.361  -4.297  -12.093 1.00 94.48 467 A 1 
ATOM 3726 N N   . ASP A 1 468 ? 9.733   1.454   -7.850  1.00 98.08 468 A 1 
ATOM 3727 C CA  . ASP A 1 468 ? 9.574   2.157   -6.578  1.00 98.18 468 A 1 
ATOM 3728 C C   . ASP A 1 468 ? 8.336   3.065   -6.517  1.00 98.12 468 A 1 
ATOM 3729 O O   . ASP A 1 468 ? 7.890   3.414   -5.426  1.00 97.50 468 A 1 
ATOM 3730 C CB  . ASP A 1 468 ? 10.848  2.939   -6.263  1.00 98.00 468 A 1 
ATOM 3731 C CG  . ASP A 1 468 ? 10.918  3.341   -4.791  1.00 97.72 468 A 1 
ATOM 3732 O OD1 . ASP A 1 468 ? 10.615  2.481   -3.929  1.00 95.35 468 A 1 
ATOM 3733 O OD2 . ASP A 1 468 ? 11.333  4.480   -4.500  1.00 95.28 468 A 1 
ATOM 3734 N N   . GLU A 1 469 ? 7.706   3.389   -7.650  1.00 97.78 469 A 1 
ATOM 3735 C CA  . GLU A 1 469 ? 6.392   4.055   -7.667  1.00 97.50 469 A 1 
ATOM 3736 C C   . GLU A 1 469 ? 5.319   3.240   -6.928  1.00 97.73 469 A 1 
ATOM 3737 O O   . GLU A 1 469 ? 4.396   3.819   -6.351  1.00 96.84 469 A 1 
ATOM 3738 C CB  . GLU A 1 469 ? 5.934   4.299   -9.115  1.00 97.19 469 A 1 
ATOM 3739 C CG  . GLU A 1 469 ? 6.827   5.293   -9.872  1.00 94.80 469 A 1 
ATOM 3740 C CD  . GLU A 1 469 ? 6.448   5.445   -11.356 1.00 90.50 469 A 1 
ATOM 3741 O OE1 . GLU A 1 469 ? 7.020   6.353   -11.998 1.00 79.88 469 A 1 
ATOM 3742 O OE2 . GLU A 1 469 ? 5.628   4.644   -11.860 1.00 81.72 469 A 1 
ATOM 3743 N N   . VAL A 1 470 ? 5.463   1.902   -6.895  1.00 97.60 470 A 1 
ATOM 3744 C CA  . VAL A 1 470 ? 4.579   0.998   -6.141  1.00 97.96 470 A 1 
ATOM 3745 C C   . VAL A 1 470 ? 5.189   0.605   -4.796  1.00 98.26 470 A 1 
ATOM 3746 O O   . VAL A 1 470 ? 4.498   0.629   -3.779  1.00 97.93 470 A 1 
ATOM 3747 C CB  . VAL A 1 470 ? 4.219   -0.255  -6.958  1.00 97.65 470 A 1 
ATOM 3748 C CG1 . VAL A 1 470 ? 3.283   -1.184  -6.170  1.00 95.97 470 A 1 
ATOM 3749 C CG2 . VAL A 1 470 ? 3.526   0.128   -8.267  1.00 95.75 470 A 1 
ATOM 3750 N N   . LEU A 1 471 ? 6.475   0.269   -4.754  1.00 98.25 471 A 1 
ATOM 3751 C CA  . LEU A 1 471 ? 7.133   -0.177  -3.515  1.00 98.38 471 A 1 
ATOM 3752 C C   . LEU A 1 471 ? 7.249   0.951   -2.479  1.00 98.45 471 A 1 
ATOM 3753 O O   . LEU A 1 471 ? 7.195   0.681   -1.281  1.00 98.12 471 A 1 
ATOM 3754 C CB  . LEU A 1 471 ? 8.511   -0.771  -3.847  1.00 98.39 471 A 1 
ATOM 3755 C CG  . LEU A 1 471 ? 8.484   -2.003  -4.772  1.00 98.11 471 A 1 
ATOM 3756 C CD1 . LEU A 1 471 ? 9.917   -2.413  -5.106  1.00 97.18 471 A 1 
ATOM 3757 C CD2 . LEU A 1 471 ? 7.773   -3.202  -4.140  1.00 96.97 471 A 1 
ATOM 3758 N N   . ALA A 1 472 ? 7.370   2.197   -2.933  1.00 98.33 472 A 1 
ATOM 3759 C CA  . ALA A 1 472 ? 7.438   3.428   -2.145  1.00 98.52 472 A 1 
ATOM 3760 C C   . ALA A 1 472 ? 8.542   3.428   -1.073  1.00 98.55 472 A 1 
ATOM 3761 O O   . ALA A 1 472 ? 8.328   3.833   0.073   1.00 97.98 472 A 1 
ATOM 3762 C CB  . ALA A 1 472 ? 6.039   3.783   -1.637  1.00 98.39 472 A 1 
ATOM 3763 N N   . LEU A 1 473 ? 9.725   2.971   -1.451  1.00 98.49 473 A 1 
ATOM 3764 C CA  . LEU A 1 473 ? 10.924  2.910   -0.606  1.00 98.37 473 A 1 
ATOM 3765 C C   . LEU A 1 473 ? 11.808  4.165   -0.725  1.00 98.01 473 A 1 
ATOM 3766 O O   . LEU A 1 473 ? 12.906  4.189   -0.176  1.00 97.09 473 A 1 
ATOM 3767 C CB  . LEU A 1 473 ? 11.710  1.628   -0.934  1.00 98.42 473 A 1 
ATOM 3768 C CG  . LEU A 1 473 ? 10.965  0.318   -0.632  1.00 98.28 473 A 1 
ATOM 3769 C CD1 . LEU A 1 473 ? 11.765  -0.861  -1.186  1.00 97.75 473 A 1 
ATOM 3770 C CD2 . LEU A 1 473 ? 10.775  0.105   0.875   1.00 97.65 473 A 1 
ATOM 3771 N N   . SER A 1 474 ? 11.342  5.192   -1.442  1.00 98.22 474 A 1 
ATOM 3772 C CA  . SER A 1 474 ? 12.072  6.441   -1.709  1.00 97.80 474 A 1 
ATOM 3773 C C   . SER A 1 474 ? 13.417  6.244   -2.422  1.00 97.66 474 A 1 
ATOM 3774 O O   . SER A 1 474 ? 14.346  7.032   -2.222  1.00 96.26 474 A 1 
ATOM 3775 C CB  . SER A 1 474 ? 12.220  7.295   -0.439  1.00 96.97 474 A 1 
ATOM 3776 O OG  . SER A 1 474 ? 10.963  7.775   -0.016  1.00 90.95 474 A 1 
ATOM 3777 N N   . LEU A 1 475 ? 13.547  5.228   -3.268  1.00 97.93 475 A 1 
ATOM 3778 C CA  . LEU A 1 475 ? 14.828  4.855   -3.877  1.00 97.74 475 A 1 
ATOM 3779 C C   . LEU A 1 475 ? 15.424  5.998   -4.700  1.00 97.16 475 A 1 
ATOM 3780 O O   . LEU A 1 475 ? 16.605  6.304   -4.570  1.00 96.46 475 A 1 
ATOM 3781 C CB  . LEU A 1 475 ? 14.678  3.606   -4.760  1.00 97.96 475 A 1 
ATOM 3782 C CG  . LEU A 1 475 ? 14.134  2.353   -4.061  1.00 97.72 475 A 1 
ATOM 3783 C CD1 . LEU A 1 475 ? 14.104  1.192   -5.052  1.00 96.99 475 A 1 
ATOM 3784 C CD2 . LEU A 1 475 ? 14.987  1.940   -2.858  1.00 97.02 475 A 1 
ATOM 3785 N N   . LYS A 1 476 ? 14.610  6.675   -5.507  1.00 97.20 476 A 1 
ATOM 3786 C CA  . LYS A 1 476 ? 15.058  7.804   -6.327  1.00 96.89 476 A 1 
ATOM 3787 C C   . LYS A 1 476 ? 15.619  8.936   -5.476  1.00 96.32 476 A 1 
ATOM 3788 O O   . LYS A 1 476 ? 16.702  9.428   -5.768  1.00 95.26 476 A 1 
ATOM 3789 C CB  . LYS A 1 476 ? 13.903  8.276   -7.220  1.00 96.65 476 A 1 
ATOM 3790 C CG  . LYS A 1 476 ? 14.354  9.368   -8.199  1.00 95.09 476 A 1 
ATOM 3791 C CD  . LYS A 1 476 ? 13.214  9.751   -9.142  1.00 92.87 476 A 1 
ATOM 3792 C CE  . LYS A 1 476 ? 13.682  10.847  -10.097 1.00 87.08 476 A 1 
ATOM 3793 N NZ  . LYS A 1 476 ? 12.585  11.270  -11.003 1.00 80.02 476 A 1 
ATOM 3794 N N   . LYS A 1 477 ? 14.903  9.316   -4.419  1.00 96.77 477 A 1 
ATOM 3795 C CA  . LYS A 1 477 ? 15.330  10.370  -3.493  1.00 96.14 477 A 1 
ATOM 3796 C C   . LYS A 1 477 ? 16.639  9.993   -2.800  1.00 95.52 477 A 1 
ATOM 3797 O O   . LYS A 1 477 ? 17.610  10.736  -2.849  1.00 94.04 477 A 1 
ATOM 3798 C CB  . LYS A 1 477 ? 14.187  10.637  -2.497  1.00 95.69 477 A 1 
ATOM 3799 C CG  . LYS A 1 477 ? 14.544  11.780  -1.547  1.00 90.44 477 A 1 
ATOM 3800 C CD  . LYS A 1 477 ? 13.420  12.060  -0.554  1.00 86.66 477 A 1 
ATOM 3801 C CE  . LYS A 1 477 ? 13.883  13.178  0.381   1.00 78.54 477 A 1 
ATOM 3802 N NZ  . LYS A 1 477 ? 12.842  13.497  1.391   1.00 69.88 477 A 1 
ATOM 3803 N N   . GLU A 1 478 ? 16.705  8.797   -2.229  1.00 95.55 478 A 1 
ATOM 3804 C CA  . GLU A 1 478 ? 17.881  8.327   -1.490  1.00 94.66 478 A 1 
ATOM 3805 C C   . GLU A 1 478 ? 19.134  8.170   -2.367  1.00 94.21 478 A 1 
ATOM 3806 O O   . GLU A 1 478 ? 20.256  8.274   -1.870  1.00 92.01 478 A 1 
ATOM 3807 C CB  . GLU A 1 478 ? 17.542  6.984   -0.832  1.00 94.40 478 A 1 
ATOM 3808 C CG  . GLU A 1 478 ? 16.572  7.112   0.356   1.00 91.45 478 A 1 
ATOM 3809 C CD  . GLU A 1 478 ? 17.192  7.843   1.563   1.00 88.99 478 A 1 
ATOM 3810 O OE1 . GLU A 1 478 ? 16.446  8.458   2.331   1.00 80.69 478 A 1 
ATOM 3811 O OE2 . GLU A 1 478 ? 18.434  7.779   1.741   1.00 80.61 478 A 1 
ATOM 3812 N N   . VAL A 1 479 ? 18.967  7.899   -3.655  1.00 95.44 479 A 1 
ATOM 3813 C CA  . VAL A 1 479 ? 20.073  7.727   -4.610  1.00 94.82 479 A 1 
ATOM 3814 C C   . VAL A 1 479 ? 20.534  9.056   -5.206  1.00 93.06 479 A 1 
ATOM 3815 O O   . VAL A 1 479 ? 21.737  9.229   -5.396  1.00 89.67 479 A 1 
ATOM 3816 C CB  . VAL A 1 479 ? 19.678  6.717   -5.701  1.00 95.00 479 A 1 
ATOM 3817 C CG1 . VAL A 1 479 ? 20.714  6.599   -6.827  1.00 93.35 479 A 1 
ATOM 3818 C CG2 . VAL A 1 479 ? 19.517  5.321   -5.092  1.00 93.99 479 A 1 
ATOM 3819 N N   . LEU A 1 480 ? 19.613  9.981   -5.509  1.00 93.67 480 A 1 
ATOM 3820 C CA  . LEU A 1 480 ? 19.931  11.230  -6.212  1.00 92.06 480 A 1 
ATOM 3821 C C   . LEU A 1 480 ? 20.180  12.406  -5.258  1.00 88.78 480 A 1 
ATOM 3822 O O   . LEU A 1 480 ? 21.192  13.084  -5.403  1.00 80.26 480 A 1 
ATOM 3823 C CB  . LEU A 1 480 ? 18.833  11.557  -7.241  1.00 91.78 480 A 1 
ATOM 3824 C CG  . LEU A 1 480 ? 18.583  10.480  -8.316  1.00 91.56 480 A 1 
ATOM 3825 C CD1 . LEU A 1 480 ? 17.534  10.974  -9.311  1.00 88.87 480 A 1 
ATOM 3826 C CD2 . LEU A 1 480 ? 19.836  10.106  -9.109  1.00 89.37 480 A 1 
ATOM 3827 N N   . ASP A 1 481 ? 19.339  12.623  -4.250  1.00 86.29 481 A 1 
ATOM 3828 C CA  . ASP A 1 481 ? 19.393  13.838  -3.415  1.00 81.58 481 A 1 
ATOM 3829 C C   . ASP A 1 481 ? 20.604  13.850  -2.466  1.00 77.10 481 A 1 
ATOM 3830 O O   . ASP A 1 481 ? 21.117  14.913  -2.107  1.00 68.98 481 A 1 
ATOM 3831 C CB  . ASP A 1 481 ? 18.111  13.999  -2.575  1.00 77.63 481 A 1 
ATOM 3832 C CG  . ASP A 1 481 ? 16.801  14.201  -3.347  1.00 72.03 481 A 1 
ATOM 3833 O OD1 . ASP A 1 481 ? 16.800  14.111  -4.595  1.00 67.56 481 A 1 
ATOM 3834 O OD2 . ASP A 1 481 ? 15.771  14.385  -2.658  1.00 68.28 481 A 1 
ATOM 3835 N N   . ARG A 1 482 ? 21.106  12.677  -2.050  1.00 62.08 482 A 1 
ATOM 3836 C CA  . ARG A 1 482 ? 22.304  12.613  -1.187  1.00 59.06 482 A 1 
ATOM 3837 C C   . ARG A 1 482 ? 23.608  12.890  -1.933  1.00 59.55 482 A 1 
ATOM 3838 O O   . ARG A 1 482 ? 24.614  13.147  -1.279  1.00 54.29 482 A 1 
ATOM 3839 C CB  . ARG A 1 482 ? 22.378  11.290  -0.416  1.00 52.28 482 A 1 
ATOM 3840 C CG  . ARG A 1 482 ? 21.281  11.146  0.642   1.00 46.10 482 A 1 
ATOM 3841 C CD  . ARG A 1 482 ? 21.653  10.012  1.609   1.00 43.47 482 A 1 
ATOM 3842 N NE  . ARG A 1 482 ? 20.536  9.635   2.484   1.00 39.54 482 A 1 
ATOM 3843 C CZ  . ARG A 1 482 ? 20.584  8.936   3.600   1.00 35.53 482 A 1 
ATOM 3844 N NH1 . ARG A 1 482 ? 21.705  8.549   4.139   1.00 34.27 482 A 1 
ATOM 3845 N NH2 . ARG A 1 482 ? 19.478  8.593   4.200   1.00 32.95 482 A 1 
ATOM 3846 N N   . GLN A 1 483 ? 23.615  12.848  -3.256  1.00 57.19 483 A 1 
ATOM 3847 C CA  . GLN A 1 483 ? 24.804  13.213  -4.035  1.00 56.66 483 A 1 
ATOM 3848 C C   . GLN A 1 483 ? 25.051  14.722  -4.047  1.00 58.49 483 A 1 
ATOM 3849 O O   . GLN A 1 483 ? 26.208  15.141  -4.080  1.00 53.77 483 A 1 
ATOM 3850 C CB  . GLN A 1 483 ? 24.706  12.685  -5.473  1.00 52.38 483 A 1 
ATOM 3851 C CG  . GLN A 1 483 ? 24.714  11.156  -5.497  1.00 48.79 483 A 1 
ATOM 3852 C CD  . GLN A 1 483 ? 25.063  10.597  -6.862  1.00 44.11 483 A 1 
ATOM 3853 O OE1 . GLN A 1 483 ? 24.699  11.085  -7.917  1.00 42.76 483 A 1 
ATOM 3854 N NE2 . GLN A 1 483 ? 25.825  9.523   -6.894  1.00 39.84 483 A 1 
ATOM 3855 N N   . ASP A 1 484 ? 23.996  15.528  -3.946  1.00 52.38 484 A 1 
ATOM 3856 C CA  . ASP A 1 484 ? 24.100  16.988  -3.898  1.00 52.93 484 A 1 
ATOM 3857 C C   . ASP A 1 484 ? 24.475  17.509  -2.498  1.00 54.46 484 A 1 
ATOM 3858 O O   . ASP A 1 484 ? 24.858  18.670  -2.346  1.00 50.59 484 A 1 
ATOM 3859 C CB  . ASP A 1 484 ? 22.776  17.602  -4.395  1.00 47.69 484 A 1 
ATOM 3860 C CG  . ASP A 1 484 ? 22.493  17.353  -5.887  1.00 41.99 484 A 1 
ATOM 3861 O OD1 . ASP A 1 484 ? 23.457  17.140  -6.661  1.00 38.16 484 A 1 
ATOM 3862 O OD2 . ASP A 1 484 ? 21.304  17.410  -6.264  1.00 36.39 484 A 1 
ATOM 3863 N N   . SER A 1 485 ? 24.376  16.662  -1.461  1.00 52.11 485 A 1 
ATOM 3864 C CA  . SER A 1 485 ? 24.612  17.033  -0.057  1.00 53.34 485 A 1 
ATOM 3865 C C   . SER A 1 485 ? 25.889  16.453  0.560   1.00 57.01 485 A 1 
ATOM 3866 O O   . SER A 1 485 ? 26.321  16.932  1.612   1.00 52.97 485 A 1 
ATOM 3867 C CB  . SER A 1 485 ? 23.386  16.678  0.788   1.00 46.98 485 A 1 
ATOM 3868 O OG  . SER A 1 485 ? 23.045  15.310  0.680   1.00 40.16 485 A 1 
ATOM 3869 N N   . GLU A 1 486 ? 26.510  15.450  -0.047  1.00 54.39 486 A 1 
ATOM 3870 C CA  . GLU A 1 486 ? 27.800  14.932  0.417   1.00 56.45 486 A 1 
ATOM 3871 C C   . GLU A 1 486 ? 28.963  15.617  -0.310  1.00 58.17 486 A 1 
ATOM 3872 O O   . GLU A 1 486 ? 29.062  15.507  -1.533  1.00 55.50 486 A 1 
ATOM 3873 C CB  . GLU A 1 486 ? 27.902  13.410  0.266   1.00 53.09 486 A 1 
ATOM 3874 C CG  . GLU A 1 486 ? 27.174  12.662  1.391   1.00 47.00 486 A 1 
ATOM 3875 C CD  . GLU A 1 486 ? 27.554  11.172  1.456   1.00 42.97 486 A 1 
ATOM 3876 O OE1 . GLU A 1 486 ? 26.841  10.421  2.163   1.00 40.38 486 A 1 
ATOM 3877 O OE2 . GLU A 1 486 ? 28.592  10.793  0.855   1.00 39.79 486 A 1 
ATOM 3878 N N   . PRO A 1 487 ? 29.888  16.273  0.410   1.00 54.05 487 A 1 
ATOM 3879 C CA  . PRO A 1 487 ? 31.064  16.865  -0.215  1.00 56.09 487 A 1 
ATOM 3880 C C   . PRO A 1 487 ? 31.869  15.785  -0.950  1.00 58.09 487 A 1 
ATOM 3881 O O   . PRO A 1 487 ? 32.037  14.661  -0.453  1.00 56.50 487 A 1 
ATOM 3882 C CB  . PRO A 1 487 ? 31.849  17.551  0.910   1.00 52.27 487 A 1 
ATOM 3883 C CG  . PRO A 1 487 ? 31.351  16.862  2.180   1.00 50.85 487 A 1 
ATOM 3884 C CD  . PRO A 1 487 ? 29.922  16.456  1.848   1.00 55.97 487 A 1 
ATOM 3885 N N   . ALA A 1 488 ? 32.364  16.114  -2.136  1.00 54.01 488 A 1 
ATOM 3886 C CA  . ALA A 1 488 ? 33.206  15.219  -2.923  1.00 56.83 488 A 1 
ATOM 3887 C C   . ALA A 1 488 ? 34.463  14.820  -2.125  1.00 60.94 488 A 1 
ATOM 3888 O O   . ALA A 1 488 ? 34.925  15.557  -1.253  1.00 59.23 488 A 1 
ATOM 3889 C CB  . ALA A 1 488 ? 33.528  15.885  -4.269  1.00 51.75 488 A 1 
ATOM 3890 N N   . ALA A 1 489 ? 35.017  13.638  -2.381  1.00 57.71 489 A 1 
ATOM 3891 C CA  . ALA A 1 489 ? 36.193  13.146  -1.644  1.00 59.75 489 A 1 
ATOM 3892 C C   . ALA A 1 489 ? 37.440  14.030  -1.830  1.00 62.79 489 A 1 
ATOM 3893 O O   . ALA A 1 489 ? 38.378  13.937  -1.041  1.00 60.01 489 A 1 
ATOM 3894 C CB  . ALA A 1 489 ? 36.469  11.703  -2.084  1.00 56.78 489 A 1 
ATOM 3895 N N   . ASP A 1 490 ? 37.430  14.864  -2.860  1.00 57.78 490 A 1 
ATOM 3896 C CA  . ASP A 1 490 ? 38.448  15.840  -3.242  1.00 59.20 490 A 1 
ATOM 3897 C C   . ASP A 1 490 ? 38.055  17.288  -2.908  1.00 62.41 490 A 1 
ATOM 3898 O O   . ASP A 1 490 ? 38.820  18.203  -3.217  1.00 56.96 490 A 1 
ATOM 3899 C CB  . ASP A 1 490 ? 38.771  15.659  -4.737  1.00 52.87 490 A 1 
ATOM 3900 C CG  . ASP A 1 490 ? 37.580  15.851  -5.693  1.00 47.93 490 A 1 
ATOM 3901 O OD1 . ASP A 1 490 ? 36.422  15.650  -5.262  1.00 43.40 490 A 1 
ATOM 3902 O OD2 . ASP A 1 490 ? 37.844  16.099  -6.891  1.00 42.01 490 A 1 
ATOM 3903 N N   . ASP A 1 491 ? 36.919  17.521  -2.242  1.00 63.37 491 A 1 
ATOM 3904 C CA  . ASP A 1 491 ? 36.569  18.844  -1.713  1.00 67.78 491 A 1 
ATOM 3905 C C   . ASP A 1 491 ? 37.612  19.272  -0.664  1.00 72.20 491 A 1 
ATOM 3906 O O   . ASP A 1 491 ? 37.736  18.621  0.381   1.00 70.93 491 A 1 
ATOM 3907 C CB  . ASP A 1 491 ? 35.144  18.839  -1.137  1.00 62.94 491 A 1 
ATOM 3908 C CG  . ASP A 1 491 ? 34.686  20.194  -0.558  1.00 57.50 491 A 1 
ATOM 3909 O OD1 . ASP A 1 491 ? 35.531  21.087  -0.309  1.00 56.23 491 A 1 
ATOM 3910 O OD2 . ASP A 1 491 ? 33.470  20.327  -0.320  1.00 53.36 491 A 1 
ATOM 3911 N N   . PRO A 1 492 ? 38.355  20.372  -0.893  1.00 69.92 492 A 1 
ATOM 3912 C CA  . PRO A 1 492 ? 39.407  20.820  0.018   1.00 72.36 492 A 1 
ATOM 3913 C C   . PRO A 1 492 ? 38.930  21.066  1.452   1.00 75.80 492 A 1 
ATOM 3914 O O   . PRO A 1 492 ? 39.681  20.822  2.395   1.00 73.75 492 A 1 
ATOM 3915 C CB  . PRO A 1 492 ? 39.954  22.112  -0.602  1.00 69.10 492 A 1 
ATOM 3916 C CG  . PRO A 1 492 ? 39.645  21.963  -2.088  1.00 66.36 492 A 1 
ATOM 3917 C CD  . PRO A 1 492 ? 38.322  21.218  -2.082  1.00 69.71 492 A 1 
ATOM 3918 N N   . ALA A 1 493 ? 37.692  21.529  1.633   1.00 78.98 493 A 1 
ATOM 3919 C CA  . ALA A 1 493 ? 37.122  21.766  2.956   1.00 81.49 493 A 1 
ATOM 3920 C C   . ALA A 1 493 ? 36.829  20.445  3.678   1.00 83.55 493 A 1 
ATOM 3921 O O   . ALA A 1 493 ? 37.139  20.301  4.861   1.00 81.05 493 A 1 
ATOM 3922 C CB  . ALA A 1 493 ? 35.861  22.626  2.808   1.00 79.56 493 A 1 
ATOM 3923 N N   . PHE A 1 494 ? 36.296  19.459  2.962   1.00 77.50 494 A 1 
ATOM 3924 C CA  . PHE A 1 494 ? 36.051  18.122  3.493   1.00 79.57 494 A 1 
ATOM 3925 C C   . PHE A 1 494 ? 37.359  17.396  3.831   1.00 83.89 494 A 1 
ATOM 3926 O O   . PHE A 1 494 ? 37.490  16.840  4.919   1.00 84.09 494 A 1 
ATOM 3927 C CB  . PHE A 1 494 ? 35.233  17.325  2.481   1.00 76.50 494 A 1 
ATOM 3928 C CG  . PHE A 1 494 ? 34.857  15.939  2.967   1.00 73.99 494 A 1 
ATOM 3929 C CD1 . PHE A 1 494 ? 35.461  14.798  2.407   1.00 67.00 494 A 1 
ATOM 3930 C CD2 . PHE A 1 494 ? 33.898  15.796  3.986   1.00 66.04 494 A 1 
ATOM 3931 C CE1 . PHE A 1 494 ? 35.091  13.516  2.849   1.00 63.54 494 A 1 
ATOM 3932 C CE2 . PHE A 1 494 ? 33.531  14.515  4.431   1.00 64.06 494 A 1 
ATOM 3933 C CZ  . PHE A 1 494 ? 34.123  13.373  3.860   1.00 69.35 494 A 1 
ATOM 3934 N N   . VAL A 1 495 ? 38.357  17.450  2.946   1.00 78.54 495 A 1 
ATOM 3935 C CA  . VAL A 1 495 ? 39.685  16.868  3.199   1.00 80.97 495 A 1 
ATOM 3936 C C   . VAL A 1 495 ? 40.304  17.464  4.464   1.00 84.19 495 A 1 
ATOM 3937 O O   . VAL A 1 495 ? 40.732  16.715  5.343   1.00 84.63 495 A 1 
ATOM 3938 C CB  . VAL A 1 495 ? 40.606  17.048  1.975   1.00 77.99 495 A 1 
ATOM 3939 C CG1 . VAL A 1 495 ? 42.049  16.615  2.262   1.00 70.31 495 A 1 
ATOM 3940 C CG2 . VAL A 1 495 ? 40.107  16.208  0.791   1.00 71.02 495 A 1 
ATOM 3941 N N   . ALA A 1 496 ? 40.277  18.792  4.613   1.00 84.38 496 A 1 
ATOM 3942 C CA  . ALA A 1 496 ? 40.803  19.471  5.797   1.00 85.71 496 A 1 
ATOM 3943 C C   . ALA A 1 496 ? 40.070  19.069  7.092   1.00 87.26 496 A 1 
ATOM 3944 O O   . ALA A 1 496 ? 40.701  18.895  8.139   1.00 86.91 496 A 1 
ATOM 3945 C CB  . ALA A 1 496 ? 40.715  20.982  5.556   1.00 85.91 496 A 1 
ATOM 3946 N N   . GLU A 1 497 ? 38.751  18.880  7.043   1.00 85.59 497 A 1 
ATOM 3947 C CA  . GLU A 1 497 ? 37.961  18.386  8.177   1.00 85.83 497 A 1 
ATOM 3948 C C   . GLU A 1 497 ? 38.394  16.969  8.590   1.00 87.63 497 A 1 
ATOM 3949 O O   . GLU A 1 497 ? 38.662  16.714  9.771   1.00 87.27 497 A 1 
ATOM 3950 C CB  . GLU A 1 497 ? 36.462  18.418  7.819   1.00 84.54 497 A 1 
ATOM 3951 C CG  . GLU A 1 497 ? 35.580  18.085  9.029   1.00 77.65 497 A 1 
ATOM 3952 C CD  . GLU A 1 497 ? 34.101  17.832  8.695   1.00 75.25 497 A 1 
ATOM 3953 O OE1 . GLU A 1 497 ? 33.375  17.414  9.632   1.00 66.58 497 A 1 
ATOM 3954 O OE2 . GLU A 1 497 ? 33.670  17.918  7.530   1.00 69.68 497 A 1 
ATOM 3955 N N   . ILE A 1 498 ? 38.521  16.053  7.626   1.00 86.54 498 A 1 
ATOM 3956 C CA  . ILE A 1 498 ? 38.940  14.669  7.879   1.00 87.14 498 A 1 
ATOM 3957 C C   . ILE A 1 498 ? 40.365  14.615  8.441   1.00 89.05 498 A 1 
ATOM 3958 O O   . ILE A 1 498 ? 40.615  13.908  9.420   1.00 89.96 498 A 1 
ATOM 3959 C CB  . ILE A 1 498 ? 38.786  13.805  6.604   1.00 87.17 498 A 1 
ATOM 3960 C CG1 . ILE A 1 498 ? 37.320  13.673  6.126   1.00 83.90 498 A 1 
ATOM 3961 C CG2 . ILE A 1 498 ? 39.384  12.398  6.797   1.00 82.74 498 A 1 
ATOM 3962 C CD1 . ILE A 1 498 ? 36.288  13.311  7.200   1.00 75.69 498 A 1 
ATOM 3963 N N   . GLU A 1 499 ? 41.289  15.386  7.884   1.00 87.71 499 A 1 
ATOM 3964 C CA  . GLU A 1 499 ? 42.670  15.464  8.375   1.00 87.45 499 A 1 
ATOM 3965 C C   . GLU A 1 499 ? 42.736  16.013  9.805   1.00 89.58 499 A 1 
ATOM 3966 O O   . GLU A 1 499 ? 43.473  15.482  10.639  1.00 89.03 499 A 1 
ATOM 3967 C CB  . GLU A 1 499 ? 43.518  16.319  7.431   1.00 86.25 499 A 1 
ATOM 3968 C CG  . GLU A 1 499 ? 43.807  15.585  6.111   1.00 80.61 499 A 1 
ATOM 3969 C CD  . GLU A 1 499 ? 44.720  16.378  5.162   1.00 74.01 499 A 1 
ATOM 3970 O OE1 . GLU A 1 499 ? 45.216  15.743  4.201   1.00 65.82 499 A 1 
ATOM 3971 O OE2 . GLU A 1 499 ? 44.951  17.581  5.412   1.00 65.97 499 A 1 
ATOM 3972 N N   . THR A 1 500 ? 41.908  17.005  10.133  1.00 90.88 500 A 1 
ATOM 3973 C CA  . THR A 1 500 ? 41.794  17.556  11.494  1.00 91.17 500 A 1 
ATOM 3974 C C   . THR A 1 500 ? 41.298  16.501  12.492  1.00 92.14 500 A 1 
ATOM 3975 O O   . THR A 1 500 ? 41.858  16.358  13.584  1.00 91.83 500 A 1 
ATOM 3976 C CB  . THR A 1 500 ? 40.860  18.777  11.514  1.00 91.79 500 A 1 
ATOM 3977 O OG1 . THR A 1 500 ? 41.366  19.775  10.656  1.00 85.35 500 A 1 
ATOM 3978 C CG2 . THR A 1 500 ? 40.749  19.413  12.899  1.00 83.66 500 A 1 
ATOM 3979 N N   . LEU A 1 501 ? 40.291  15.713  12.124  1.00 90.75 501 A 1 
ATOM 3980 C CA  . LEU A 1 501 ? 39.790  14.612  12.951  1.00 90.14 501 A 1 
ATOM 3981 C C   . LEU A 1 501 ? 40.845  13.507  13.132  1.00 91.87 501 A 1 
ATOM 3982 O O   . LEU A 1 501 ? 41.035  13.000  14.241  1.00 92.66 501 A 1 
ATOM 3983 C CB  . LEU A 1 501 ? 38.495  14.058  12.331  1.00 90.57 501 A 1 
ATOM 3984 C CG  . LEU A 1 501 ? 37.262  14.975  12.481  1.00 86.41 501 A 1 
ATOM 3985 C CD1 . LEU A 1 501 ? 36.102  14.416  11.656  1.00 78.51 501 A 1 
ATOM 3986 C CD2 . LEU A 1 501 ? 36.794  15.067  13.939  1.00 80.02 501 A 1 
ATOM 3987 N N   . ILE A 1 502 ? 41.596  13.166  12.087  1.00 93.14 502 A 1 
ATOM 3988 C CA  . ILE A 1 502 ? 42.689  12.182  12.163  1.00 92.66 502 A 1 
ATOM 3989 C C   . ILE A 1 502 ? 43.828  12.679  13.063  1.00 93.57 502 A 1 
ATOM 3990 O O   . ILE A 1 502 ? 44.355  11.905  13.870  1.00 93.68 502 A 1 
ATOM 3991 C CB  . ILE A 1 502 ? 43.182  11.821  10.743  1.00 92.37 502 A 1 
ATOM 3992 C CG1 . ILE A 1 502 ? 42.089  10.999  10.020  1.00 89.64 502 A 1 
ATOM 3993 C CG2 . ILE A 1 502 ? 44.500  11.018  10.790  1.00 88.33 502 A 1 
ATOM 3994 C CD1 . ILE A 1 502 ? 42.349  10.813  8.524   1.00 84.43 502 A 1 
ATOM 3995 N N   . ALA A 1 503 ? 44.192  13.962  12.973  1.00 92.90 503 A 1 
ATOM 3996 C CA  . ALA A 1 503 ? 45.187  14.579  13.849  1.00 92.72 503 A 1 
ATOM 3997 C C   . ALA A 1 503 ? 44.735  14.524  15.316  1.00 93.43 503 A 1 
ATOM 3998 O O   . ALA A 1 503 ? 45.456  13.993  16.164  1.00 93.27 503 A 1 
ATOM 3999 C CB  . ALA A 1 503 ? 45.444  16.013  13.372  1.00 93.17 503 A 1 
ATOM 4000 N N   . SER A 1 504 ? 43.495  14.930  15.599  1.00 92.58 504 A 1 
ATOM 4001 C CA  . SER A 1 504 ? 42.893  14.875  16.939  1.00 92.50 504 A 1 
ATOM 4002 C C   . SER A 1 504 ? 42.854  13.446  17.497  1.00 93.64 504 A 1 
ATOM 4003 O O   . SER A 1 504 ? 43.182  13.206  18.661  1.00 93.16 504 A 1 
ATOM 4004 C CB  . SER A 1 504 ? 41.467  15.436  16.903  1.00 93.39 504 A 1 
ATOM 4005 O OG  . SER A 1 504 ? 41.453  16.771  16.441  1.00 82.19 504 A 1 
ATOM 4006 N N   . ARG A 1 505 ? 42.531  12.459  16.662  1.00 92.76 505 A 1 
ATOM 4007 C CA  . ARG A 1 505 ? 42.582  11.035  17.038  1.00 92.85 505 A 1 
ATOM 4008 C C   . ARG A 1 505 ? 44.001  10.576  17.372  1.00 93.43 505 A 1 
ATOM 4009 O O   . ARG A 1 505 ? 44.200  9.782   18.295  1.00 93.70 505 A 1 
ATOM 4010 C CB  . ARG A 1 505 ? 41.979  10.198  15.904  1.00 93.25 505 A 1 
ATOM 4011 C CG  . ARG A 1 505 ? 41.977  8.697   16.231  1.00 92.52 505 A 1 
ATOM 4012 C CD  . ARG A 1 505 ? 41.320  7.911   15.101  1.00 91.36 505 A 1 
ATOM 4013 N NE  . ARG A 1 505 ? 41.485  6.460   15.297  1.00 88.21 505 A 1 
ATOM 4014 C CZ  . ARG A 1 505 ? 42.407  5.686   14.737  1.00 88.44 505 A 1 
ATOM 4015 N NH1 . ARG A 1 505 ? 43.343  6.142   13.950  1.00 79.02 505 A 1 
ATOM 4016 N NH2 . ARG A 1 505 ? 42.395  4.410   14.954  1.00 80.79 505 A 1 
ATOM 4017 N N   . THR A 1 506 ? 44.988  11.056  16.618  1.00 93.54 506 A 1 
ATOM 4018 C CA  . THR A 1 506 ? 46.402  10.732  16.841  1.00 92.57 506 A 1 
ATOM 4019 C C   . THR A 1 506 ? 46.897  11.311  18.166  1.00 93.41 506 A 1 
ATOM 4020 O O   . THR A 1 506 ? 47.605  10.627  18.906  1.00 93.13 506 A 1 
ATOM 4021 C CB  . THR A 1 506 ? 47.265  11.222  15.667  1.00 92.37 506 A 1 
ATOM 4022 O OG1 . THR A 1 506 ? 46.827  10.593  14.487  1.00 87.70 506 A 1 
ATOM 4023 C CG2 . THR A 1 506 ? 48.742  10.868  15.833  1.00 85.49 506 A 1 
ATOM 4024 N N   . GLU A 1 507 ? 46.489  12.530  18.509  1.00 92.34 507 A 1 
ATOM 4025 C CA  . GLU A 1 507 ? 46.766  13.153  19.805  1.00 92.43 507 A 1 
ATOM 4026 C C   . GLU A 1 507 ? 46.103  12.390  20.957  1.00 92.74 507 A 1 
ATOM 4027 O O   . GLU A 1 507 ? 46.783  12.046  21.920  1.00 92.19 507 A 1 
ATOM 4028 C CB  . GLU A 1 507 ? 46.313  14.615  19.797  1.00 93.57 507 A 1 
ATOM 4029 C CG  . GLU A 1 507 ? 47.211  15.462  18.887  1.00 84.91 507 A 1 
ATOM 4030 C CD  . GLU A 1 507 ? 46.814  16.942  18.856  1.00 77.50 507 A 1 
ATOM 4031 O OE1 . GLU A 1 507 ? 47.632  17.716  18.315  1.00 67.63 507 A 1 
ATOM 4032 O OE2 . GLU A 1 507 ? 45.728  17.275  19.380  1.00 68.22 507 A 1 
ATOM 4033 N N   . ALA A 1 508 ? 44.830  12.019  20.814  1.00 93.97 508 A 1 
ATOM 4034 C CA  . ALA A 1 508 ? 44.119  11.208  21.803  1.00 93.70 508 A 1 
ATOM 4035 C C   . ALA A 1 508 ? 44.831  9.865   22.064  1.00 94.14 508 A 1 
ATOM 4036 O O   . ALA A 1 508 ? 45.057  9.483   23.212  1.00 93.61 508 A 1 
ATOM 4037 C CB  . ALA A 1 508 ? 42.676  11.015  21.324  1.00 94.43 508 A 1 
ATOM 4038 N N   . LYS A 1 509 ? 45.296  9.178   21.010  1.00 92.47 509 A 1 
ATOM 4039 C CA  . LYS A 1 509 ? 46.098  7.949   21.147  1.00 92.07 509 A 1 
ATOM 4040 C C   . LYS A 1 509 ? 47.419  8.185   21.886  1.00 93.68 509 A 1 
ATOM 4041 O O   . LYS A 1 509 ? 47.790  7.368   22.724  1.00 93.26 509 A 1 
ATOM 4042 C CB  . LYS A 1 509 ? 46.388  7.333   19.771  1.00 91.83 509 A 1 
ATOM 4043 C CG  . LYS A 1 509 ? 45.204  6.556   19.190  1.00 90.06 509 A 1 
ATOM 4044 C CD  . LYS A 1 509 ? 45.629  5.928   17.852  1.00 86.02 509 A 1 
ATOM 4045 C CE  . LYS A 1 509 ? 44.590  4.936   17.333  1.00 80.22 509 A 1 
ATOM 4046 N NZ  . LYS A 1 509 ? 45.086  4.227   16.123  1.00 73.55 509 A 1 
ATOM 4047 N N   . LYS A 1 510 ? 48.136  9.285   21.598  1.00 92.37 510 A 1 
ATOM 4048 C CA  . LYS A 1 510 ? 49.380  9.649   22.303  1.00 92.70 510 A 1 
ATOM 4049 C C   . LYS A 1 510 ? 49.129  9.938   23.782  1.00 94.18 510 A 1 
ATOM 4050 O O   . LYS A 1 510 ? 49.933  9.539   24.619  1.00 93.44 510 A 1 
ATOM 4051 C CB  . LYS A 1 510 ? 50.041  10.867  21.637  1.00 92.73 510 A 1 
ATOM 4052 C CG  . LYS A 1 510 ? 50.729  10.537  20.306  1.00 85.12 510 A 1 
ATOM 4053 C CD  . LYS A 1 510 ? 51.249  11.833  19.671  1.00 80.90 510 A 1 
ATOM 4054 C CE  . LYS A 1 510 ? 51.922  11.569  18.321  1.00 75.00 510 A 1 
ATOM 4055 N NZ  . LYS A 1 510 ? 52.324  12.843  17.666  1.00 66.12 510 A 1 
ATOM 4056 N N   . ALA A 1 511 ? 48.013  10.577  24.100  1.00 92.51 511 A 1 
ATOM 4057 C CA  . ALA A 1 511 ? 47.561  10.836  25.467  1.00 93.54 511 A 1 
ATOM 4058 C C   . ALA A 1 511 ? 46.987  9.594   26.180  1.00 94.72 511 A 1 
ATOM 4059 O O   . ALA A 1 511 ? 46.632  9.673   27.349  1.00 92.66 511 A 1 
ATOM 4060 C CB  . ALA A 1 511 ? 46.552  11.987  25.418  1.00 94.41 511 A 1 
ATOM 4061 N N   . LYS A 1 512 ? 46.912  8.442   25.497  1.00 90.47 512 A 1 
ATOM 4062 C CA  . LYS A 1 512 ? 46.271  7.200   25.968  1.00 93.31 512 A 1 
ATOM 4063 C C   . LYS A 1 512 ? 44.772  7.352   26.270  1.00 94.97 512 A 1 
ATOM 4064 O O   . LYS A 1 512 ? 44.212  6.533   26.996  1.00 92.65 512 A 1 
ATOM 4065 C CB  . LYS A 1 512 ? 47.043  6.567   27.141  1.00 93.62 512 A 1 
ATOM 4066 C CG  . LYS A 1 512 ? 48.522  6.297   26.842  1.00 92.82 512 A 1 
ATOM 4067 C CD  . LYS A 1 512 ? 49.162  5.631   28.065  1.00 86.35 512 A 1 
ATOM 4068 C CE  . LYS A 1 512 ? 50.633  5.312   27.791  1.00 84.27 512 A 1 
ATOM 4069 N NZ  . LYS A 1 512 ? 51.272  4.679   28.974  1.00 71.90 512 A 1 
ATOM 4070 N N   . ASP A 1 513 ? 44.130  8.355   25.683  1.00 93.46 513 A 1 
ATOM 4071 C CA  . ASP A 1 513 ? 42.678  8.513   25.709  1.00 94.30 513 A 1 
ATOM 4072 C C   . ASP A 1 513 ? 42.058  7.690   24.570  1.00 94.44 513 A 1 
ATOM 4073 O O   . ASP A 1 513 ? 41.752  8.178   23.478  1.00 92.36 513 A 1 
ATOM 4074 C CB  . ASP A 1 513 ? 42.294  9.993   25.671  1.00 94.33 513 A 1 
ATOM 4075 C CG  . ASP A 1 513 ? 40.797  10.214  25.895  1.00 94.36 513 A 1 
ATOM 4076 O OD1 . ASP A 1 513 ? 40.034  9.218   25.892  1.00 89.49 513 A 1 
ATOM 4077 O OD2 . ASP A 1 513 ? 40.430  11.394  26.064  1.00 90.41 513 A 1 
ATOM 4078 N N   . PHE A 1 514 ? 41.941  6.392   24.805  1.00 93.36 514 A 1 
ATOM 4079 C CA  . PHE A 1 514 ? 41.399  5.460   23.819  1.00 92.85 514 A 1 
ATOM 4080 C C   . PHE A 1 514 ? 39.900  5.652   23.592  1.00 93.56 514 A 1 
ATOM 4081 O O   . PHE A 1 514 ? 39.445  5.453   22.470  1.00 91.65 514 A 1 
ATOM 4082 C CB  . PHE A 1 514 ? 41.730  4.023   24.235  1.00 91.87 514 A 1 
ATOM 4083 C CG  . PHE A 1 514 ? 43.223  3.754   24.349  1.00 91.32 514 A 1 
ATOM 4084 C CD1 . PHE A 1 514 ? 44.033  3.768   23.201  1.00 84.28 514 A 1 
ATOM 4085 C CD2 . PHE A 1 514 ? 43.805  3.520   25.608  1.00 86.84 514 A 1 
ATOM 4086 C CE1 . PHE A 1 514 ? 45.418  3.545   23.306  1.00 83.75 514 A 1 
ATOM 4087 C CE2 . PHE A 1 514 ? 45.190  3.300   25.717  1.00 83.94 514 A 1 
ATOM 4088 C CZ  . PHE A 1 514 ? 45.997  3.309   24.566  1.00 87.01 514 A 1 
ATOM 4089 N N   . ALA A 1 515 ? 39.168  6.107   24.615  1.00 93.74 515 A 1 
ATOM 4090 C CA  . ALA A 1 515 ? 37.741  6.385   24.483  1.00 93.54 515 A 1 
ATOM 4091 C C   . ALA A 1 515 ? 37.500  7.511   23.465  1.00 93.28 515 A 1 
ATOM 4092 O O   . ALA A 1 515 ? 36.721  7.343   22.529  1.00 91.70 515 A 1 
ATOM 4093 C CB  . ALA A 1 515 ? 37.172  6.727   25.867  1.00 94.24 515 A 1 
ATOM 4094 N N   . ARG A 1 516 ? 38.258  8.611   23.573  1.00 93.37 516 A 1 
ATOM 4095 C CA  . ARG A 1 516 ? 38.197  9.714   22.605  1.00 92.82 516 A 1 
ATOM 4096 C C   . ARG A 1 516 ? 38.669  9.293   21.209  1.00 92.69 516 A 1 
ATOM 4097 O O   . ARG A 1 516 ? 38.091  9.707   20.207  1.00 91.53 516 A 1 
ATOM 4098 C CB  . ARG A 1 516 ? 39.013  10.897  23.153  1.00 93.37 516 A 1 
ATOM 4099 C CG  . ARG A 1 516 ? 38.947  12.155  22.273  1.00 91.29 516 A 1 
ATOM 4100 C CD  . ARG A 1 516 ? 37.504  12.652  22.110  1.00 86.94 516 A 1 
ATOM 4101 N NE  . ARG A 1 516 ? 37.429  13.876  21.298  1.00 80.03 516 A 1 
ATOM 4102 C CZ  . ARG A 1 516 ? 36.306  14.452  20.909  1.00 73.29 516 A 1 
ATOM 4103 N NH1 . ARG A 1 516 ? 35.139  13.994  21.256  1.00 66.97 516 A 1 
ATOM 4104 N NH2 . ARG A 1 516 ? 36.338  15.506  20.145  1.00 66.14 516 A 1 
ATOM 4105 N N   . ALA A 1 517 ? 39.714  8.471   21.126  1.00 93.43 517 A 1 
ATOM 4106 C CA  . ALA A 1 517 ? 40.207  7.965   19.844  1.00 91.51 517 A 1 
ATOM 4107 C C   . ALA A 1 517 ? 39.175  7.086   19.112  1.00 90.89 517 A 1 
ATOM 4108 O O   . ALA A 1 517 ? 39.061  7.176   17.884  1.00 90.23 517 A 1 
ATOM 4109 C CB  . ALA A 1 517 ? 41.516  7.208   20.085  1.00 92.13 517 A 1 
ATOM 4110 N N   . ASP A 1 518 ? 38.427  6.264   19.846  1.00 92.16 518 A 1 
ATOM 4111 C CA  . ASP A 1 518 ? 37.353  5.430   19.304  1.00 90.58 518 A 1 
ATOM 4112 C C   . ASP A 1 518 ? 36.116  6.254   18.934  1.00 89.60 518 A 1 
ATOM 4113 O O   . ASP A 1 518 ? 35.535  6.028   17.872  1.00 89.29 518 A 1 
ATOM 4114 C CB  . ASP A 1 518 ? 37.008  4.302   20.291  1.00 90.44 518 A 1 
ATOM 4115 C CG  . ASP A 1 518 ? 38.049  3.171   20.319  1.00 85.91 518 A 1 
ATOM 4116 O OD1 . ASP A 1 518 ? 38.816  3.032   19.331  1.00 79.37 518 A 1 
ATOM 4117 O OD2 . ASP A 1 518 ? 38.025  2.391   21.296  1.00 79.27 518 A 1 
ATOM 4118 N N   . GLU A 1 519 ? 35.769  7.267   19.722  1.00 90.46 519 A 1 
ATOM 4119 C CA  . GLU A 1 519 ? 34.707  8.225   19.392  1.00 89.25 519 A 1 
ATOM 4120 C C   . GLU A 1 519 ? 34.982  8.916   18.049  1.00 88.77 519 A 1 
ATOM 4121 O O   . GLU A 1 519 ? 34.143  8.874   17.147  1.00 87.63 519 A 1 
ATOM 4122 C CB  . GLU A 1 519 ? 34.591  9.251   20.528  1.00 90.51 519 A 1 
ATOM 4123 C CG  . GLU A 1 519 ? 33.372  10.175  20.389  1.00 82.77 519 A 1 
ATOM 4124 C CD  . GLU A 1 519 ? 33.465  11.412  21.291  1.00 78.20 519 A 1 
ATOM 4125 O OE1 . GLU A 1 519 ? 32.707  12.369  21.045  1.00 69.82 519 A 1 
ATOM 4126 O OE2 . GLU A 1 519 ? 34.394  11.508  22.125  1.00 71.89 519 A 1 
ATOM 4127 N N   . ILE A 1 520 ? 36.188  9.471   17.861  1.00 92.61 520 A 1 
ATOM 4128 C CA  . ILE A 1 520 ? 36.582  10.122  16.599  1.00 91.79 520 A 1 
ATOM 4129 C C   . ILE A 1 520 ? 36.586  9.114   15.435  1.00 91.56 520 A 1 
ATOM 4130 O O   . ILE A 1 520 ? 36.189  9.440   14.317  1.00 90.59 520 A 1 
ATOM 4131 C CB  . ILE A 1 520 ? 37.957  10.806  16.757  1.00 93.07 520 A 1 
ATOM 4132 C CG1 . ILE A 1 520 ? 37.892  11.954  17.793  1.00 91.61 520 A 1 
ATOM 4133 C CG2 . ILE A 1 520 ? 38.451  11.366  15.409  1.00 89.15 520 A 1 
ATOM 4134 C CD1 . ILE A 1 520 ? 39.275  12.447  18.244  1.00 86.94 520 A 1 
ATOM 4135 N N   . ARG A 1 521 ? 36.998  7.869   15.677  1.00 91.09 521 A 1 
ATOM 4136 C CA  . ARG A 1 521 ? 36.931  6.809   14.663  1.00 89.20 521 A 1 
ATOM 4137 C C   . ARG A 1 521 ? 35.494  6.527   14.231  1.00 88.36 521 A 1 
ATOM 4138 O O   . ARG A 1 521 ? 35.264  6.317   13.040  1.00 87.48 521 A 1 
ATOM 4139 C CB  . ARG A 1 521 ? 37.613  5.547   15.196  1.00 89.15 521 A 1 
ATOM 4140 C CG  . ARG A 1 521 ? 37.687  4.457   14.125  1.00 83.17 521 A 1 
ATOM 4141 C CD  . ARG A 1 521 ? 38.385  3.216   14.679  1.00 79.60 521 A 1 
ATOM 4142 N NE  . ARG A 1 521 ? 38.510  2.178   13.643  1.00 71.41 521 A 1 
ATOM 4143 C CZ  . ARG A 1 521 ? 39.359  1.164   13.645  1.00 66.19 521 A 1 
ATOM 4144 N NH1 . ARG A 1 521 ? 40.187  0.960   14.633  1.00 58.77 521 A 1 
ATOM 4145 N NH2 . ARG A 1 521 ? 39.388  0.329   12.644  1.00 59.65 521 A 1 
ATOM 4146 N N   . ASN A 1 522 ? 34.562  6.509   15.173  1.00 89.61 522 A 1 
ATOM 4147 C CA  . ASN A 1 522 ? 33.148  6.307   14.884  1.00 86.79 522 A 1 
ATOM 4148 C C   . ASN A 1 522 ? 32.560  7.499   14.118  1.00 86.82 522 A 1 
ATOM 4149 O O   . ASN A 1 522 ? 31.921  7.270   13.095  1.00 85.54 522 A 1 
ATOM 4150 C CB  . ASN A 1 522 ? 32.400  6.001   16.188  1.00 86.49 522 A 1 
ATOM 4151 C CG  . ASN A 1 522 ? 32.736  4.636   16.762  1.00 82.16 522 A 1 
ATOM 4152 O OD1 . ASN A 1 522 ? 33.174  3.715   16.077  1.00 75.05 522 A 1 
ATOM 4153 N ND2 . ASN A 1 522 ? 32.518  4.447   18.043  1.00 72.98 522 A 1 
ATOM 4154 N N   . GLN A 1 523 ? 32.891  8.736   14.495  1.00 89.20 523 A 1 
ATOM 4155 C CA  . GLN A 1 523 ? 32.495  9.945   13.754  1.00 87.56 523 A 1 
ATOM 4156 C C   . GLN A 1 523 ? 32.987  9.918   12.295  1.00 88.03 523 A 1 
ATOM 4157 O O   . GLN A 1 523 ? 32.245  10.234  11.365  1.00 86.65 523 A 1 
ATOM 4158 C CB  . GLN A 1 523 ? 33.062  11.190  14.452  1.00 89.05 523 A 1 
ATOM 4159 C CG  . GLN A 1 523 ? 32.391  11.502  15.800  1.00 84.04 523 A 1 
ATOM 4160 C CD  . GLN A 1 523 ? 33.056  12.656  16.543  1.00 82.07 523 A 1 
ATOM 4161 O OE1 . GLN A 1 523 ? 33.971  13.312  16.071  1.00 77.70 523 A 1 
ATOM 4162 N NE2 . GLN A 1 523 ? 32.627  12.946  17.751  1.00 72.74 523 A 1 
ATOM 4163 N N   . LEU A 1 524 ? 34.242  9.505   12.069  1.00 86.72 524 A 1 
ATOM 4164 C CA  . LEU A 1 524 ? 34.790  9.352   10.716  1.00 85.16 524 A 1 
ATOM 4165 C C   . LEU A 1 524 ? 34.073  8.242   9.932   1.00 84.58 524 A 1 
ATOM 4166 O O   . LEU A 1 524 ? 33.780  8.411   8.752   1.00 83.04 524 A 1 
ATOM 4167 C CB  . LEU A 1 524 ? 36.301  9.083   10.819  1.00 86.97 524 A 1 
ATOM 4168 C CG  . LEU A 1 524 ? 37.114  10.343  11.173  1.00 86.01 524 A 1 
ATOM 4169 C CD1 . LEU A 1 524 ? 38.527  9.957   11.601  1.00 78.24 524 A 1 
ATOM 4170 C CD2 . LEU A 1 524 ? 37.232  11.283  9.973   1.00 80.76 524 A 1 
ATOM 4171 N N   . LYS A 1 525 ? 33.747  7.132   10.594  1.00 86.28 525 A 1 
ATOM 4172 C CA  . LYS A 1 525 ? 32.993  6.029   9.985   1.00 82.84 525 A 1 
ATOM 4173 C C   . LYS A 1 525 ? 31.568  6.447   9.608   1.00 82.04 525 A 1 
ATOM 4174 O O   . LYS A 1 525 ? 31.099  6.041   8.551   1.00 79.78 525 A 1 
ATOM 4175 C CB  . LYS A 1 525 ? 33.010  4.835   10.946  1.00 81.21 525 A 1 
ATOM 4176 C CG  . LYS A 1 525 ? 32.400  3.578   10.324  1.00 74.64 525 A 1 
ATOM 4177 C CD  . LYS A 1 525 ? 32.373  2.451   11.357  1.00 70.38 525 A 1 
ATOM 4178 C CE  . LYS A 1 525 ? 31.707  1.214   10.753  1.00 63.13 525 A 1 
ATOM 4179 N NZ  . LYS A 1 525 ? 31.492  0.173   11.791  1.00 56.27 525 A 1 
ATOM 4180 N N   . GLU A 1 526 ? 30.904  7.258   10.420  1.00 82.05 526 A 1 
ATOM 4181 C CA  . GLU A 1 526 ? 29.584  7.840   10.118  1.00 79.36 526 A 1 
ATOM 4182 C C   . GLU A 1 526 ? 29.628  8.763   8.895   1.00 79.25 526 A 1 
ATOM 4183 O O   . GLU A 1 526 ? 28.690  8.777   8.102   1.00 75.33 526 A 1 
ATOM 4184 C CB  . GLU A 1 526 ? 29.070  8.612   11.340  1.00 77.19 526 A 1 
ATOM 4185 C CG  . GLU A 1 526 ? 28.602  7.672   12.460  1.00 72.42 526 A 1 
ATOM 4186 C CD  . GLU A 1 526 ? 28.304  8.396   13.782  1.00 66.05 526 A 1 
ATOM 4187 O OE1 . GLU A 1 526 ? 27.984  7.669   14.752  1.00 60.75 526 A 1 
ATOM 4188 O OE2 . GLU A 1 526 ? 28.442  9.641   13.833  1.00 60.40 526 A 1 
ATOM 4189 N N   . LYS A 1 527 ? 30.758  9.453   8.682   1.00 78.83 527 A 1 
ATOM 4190 C CA  . LYS A 1 527 ? 31.045  10.241  7.471   1.00 77.27 527 A 1 
ATOM 4191 C C   . LYS A 1 527 ? 31.501  9.391   6.271   1.00 76.91 527 A 1 
ATOM 4192 O O   . LYS A 1 527 ? 31.972  9.940   5.274   1.00 73.25 527 A 1 
ATOM 4193 C CB  . LYS A 1 527 ? 32.073  11.335  7.816   1.00 78.77 527 A 1 
ATOM 4194 C CG  . LYS A 1 527 ? 31.485  12.410  8.744   1.00 78.54 527 A 1 
ATOM 4195 C CD  . LYS A 1 527 ? 32.582  13.375  9.209   1.00 76.17 527 A 1 
ATOM 4196 C CE  . LYS A 1 527 ? 32.013  14.465  10.126  1.00 74.21 527 A 1 
ATOM 4197 N NZ  . LYS A 1 527 ? 31.424  15.585  9.350   1.00 68.11 527 A 1 
ATOM 4198 N N   . GLY A 1 528 ? 31.419  8.064   6.356   1.00 80.44 528 A 1 
ATOM 4199 C CA  . GLY A 1 528 ? 31.852  7.149   5.293   1.00 78.81 528 A 1 
ATOM 4200 C C   . GLY A 1 528 ? 33.374  7.037   5.142   1.00 81.71 528 A 1 
ATOM 4201 O O   . GLY A 1 528 ? 33.852  6.603   4.096   1.00 78.79 528 A 1 
ATOM 4202 N N   . ILE A 1 529 ? 34.164  7.407   6.153   1.00 80.99 529 A 1 
ATOM 4203 C CA  . ILE A 1 529 ? 35.631  7.369   6.115   1.00 83.65 529 A 1 
ATOM 4204 C C   . ILE A 1 529 ? 36.160  6.119   6.824   1.00 85.17 529 A 1 
ATOM 4205 O O   . ILE A 1 529 ? 35.985  5.929   8.029   1.00 83.58 529 A 1 
ATOM 4206 C CB  . ILE A 1 529 ? 36.229  8.663   6.701   1.00 83.65 529 A 1 
ATOM 4207 C CG1 . ILE A 1 529 ? 35.733  9.940   5.985   1.00 81.43 529 A 1 
ATOM 4208 C CG2 . ILE A 1 529 ? 37.766  8.611   6.694   1.00 80.10 529 A 1 
ATOM 4209 C CD1 . ILE A 1 529 ? 36.017  9.990   4.477   1.00 76.24 529 A 1 
ATOM 4210 N N   . ILE A 1 530 ? 36.876  5.286   6.084   1.00 83.35 530 A 1 
ATOM 4211 C CA  . ILE A 1 530 ? 37.617  4.149   6.635   1.00 83.14 530 A 1 
ATOM 4212 C C   . ILE A 1 530 ? 39.074  4.557   6.854   1.00 85.45 530 A 1 
ATOM 4213 O O   . ILE A 1 530 ? 39.743  5.032   5.934   1.00 84.83 530 A 1 
ATOM 4214 C CB  . ILE A 1 530 ? 37.474  2.889   5.755   1.00 79.66 530 A 1 
ATOM 4215 C CG1 . ILE A 1 530 ? 35.981  2.474   5.709   1.00 70.91 530 A 1 
ATOM 4216 C CG2 . ILE A 1 530 ? 38.346  1.746   6.305   1.00 68.29 530 A 1 
ATOM 4217 C CD1 . ILE A 1 530 ? 35.707  1.164   4.955   1.00 61.84 530 A 1 
ATOM 4218 N N   . LEU A 1 531 ? 39.574  4.315   8.072   1.00 84.30 531 A 1 
ATOM 4219 C CA  . LEU A 1 531 ? 40.966  4.528   8.451   1.00 84.57 531 A 1 
ATOM 4220 C C   . LEU A 1 531 ? 41.775  3.231   8.344   1.00 85.23 531 A 1 
ATOM 4221 O O   . LEU A 1 531 ? 41.324  2.177   8.799   1.00 84.03 531 A 1 
ATOM 4222 C CB  . LEU A 1 531 ? 41.054  5.079   9.882   1.00 83.87 531 A 1 
ATOM 4223 C CG  . LEU A 1 531 ? 40.295  6.388   10.156  1.00 81.17 531 A 1 
ATOM 4224 C CD1 . LEU A 1 531 ? 40.586  6.805   11.599  1.00 72.08 531 A 1 
ATOM 4225 C CD2 . LEU A 1 531 ? 40.722  7.514   9.218   1.00 73.23 531 A 1 
ATOM 4226 N N   . ALA A 1 532 ? 43.002  3.348   7.839   1.00 87.44 532 A 1 
ATOM 4227 C CA  . ALA A 1 532 ? 44.021  2.310   7.899   1.00 88.22 532 A 1 
ATOM 4228 C C   . ALA A 1 532 ? 45.247  2.847   8.654   1.00 89.04 532 A 1 
ATOM 4229 O O   . ALA A 1 532 ? 45.955  3.732   8.170   1.00 85.82 532 A 1 
ATOM 4230 C CB  . ALA A 1 532 ? 44.345  1.841   6.478   1.00 86.83 532 A 1 
ATOM 4231 N N   . ASP A 1 533 ? 45.480  2.313   9.858   1.00 87.97 533 A 1 
ATOM 4232 C CA  . ASP A 1 533 ? 46.633  2.668   10.682  1.00 88.73 533 A 1 
ATOM 4233 C C   . ASP A 1 533 ? 47.854  1.834   10.260  1.00 89.46 533 A 1 
ATOM 4234 O O   . ASP A 1 533 ? 47.780  0.610   10.154  1.00 86.41 533 A 1 
ATOM 4235 C CB  . ASP A 1 533 ? 46.306  2.473   12.179  1.00 87.23 533 A 1 
ATOM 4236 C CG  . ASP A 1 533 ? 45.258  3.438   12.768  1.00 86.43 533 A 1 
ATOM 4237 O OD1 . ASP A 1 533 ? 45.130  4.597   12.321  1.00 79.30 533 A 1 
ATOM 4238 O OD2 . ASP A 1 533 ? 44.605  3.085   13.786  1.00 79.54 533 A 1 
ATOM 4239 N N   . SER A 1 534 ? 49.001  2.483   10.040  1.00 86.38 534 A 1 
ATOM 4240 C CA  . SER A 1 534 ? 50.288  1.854   9.725   1.00 85.86 534 A 1 
ATOM 4241 C C   . SER A 1 534 ? 51.417  2.478   10.555  1.00 86.84 534 A 1 
ATOM 4242 O O   . SER A 1 534 ? 51.240  3.569   11.104  1.00 84.87 534 A 1 
ATOM 4243 C CB  . SER A 1 534 ? 50.567  1.980   8.223   1.00 84.68 534 A 1 
ATOM 4244 O OG  . SER A 1 534 ? 51.030  3.279   7.898   1.00 81.21 534 A 1 
ATOM 4245 N N   . PRO A 1 535 ? 52.619  1.859   10.629  1.00 87.10 535 A 1 
ATOM 4246 C CA  . PRO A 1 535 ? 53.785  2.475   11.270  1.00 86.82 535 A 1 
ATOM 4247 C C   . PRO A 1 535 ? 54.193  3.826   10.661  1.00 88.16 535 A 1 
ATOM 4248 O O   . PRO A 1 535 ? 54.828  4.631   11.336  1.00 84.04 535 A 1 
ATOM 4249 C CB  . PRO A 1 535 ? 54.915  1.448   11.127  1.00 86.86 535 A 1 
ATOM 4250 C CG  . PRO A 1 535 ? 54.181  0.117   10.991  1.00 86.99 535 A 1 
ATOM 4251 C CD  . PRO A 1 535 ? 52.937  0.500   10.204  1.00 88.53 535 A 1 
ATOM 4252 N N   . ALA A 1 536 ? 53.819  4.084   9.404   1.00 86.74 536 A 1 
ATOM 4253 C CA  . ALA A 1 536 ? 54.085  5.339   8.702   1.00 85.96 536 A 1 
ATOM 4254 C C   . ALA A 1 536 ? 53.005  6.422   8.927   1.00 86.83 536 A 1 
ATOM 4255 O O   . ALA A 1 536 ? 53.179  7.549   8.474   1.00 81.60 536 A 1 
ATOM 4256 C CB  . ALA A 1 536 ? 54.278  5.022   7.216   1.00 85.53 536 A 1 
ATOM 4257 N N   . GLY A 1 537 ? 51.915  6.100   9.619   1.00 85.99 537 A 1 
ATOM 4258 C CA  . GLY A 1 537 ? 50.805  7.008   9.903   1.00 85.67 537 A 1 
ATOM 4259 C C   . GLY A 1 537 ? 49.437  6.421   9.555   1.00 87.61 537 A 1 
ATOM 4260 O O   . GLY A 1 537 ? 49.314  5.276   9.115   1.00 84.22 537 A 1 
ATOM 4261 N N   . THR A 1 538 ? 48.386  7.218   9.783   1.00 89.30 538 A 1 
ATOM 4262 C CA  . THR A 1 538 ? 47.008  6.846   9.444   1.00 89.78 538 A 1 
ATOM 4263 C C   . THR A 1 538 ? 46.676  7.341   8.041   1.00 90.24 538 A 1 
ATOM 4264 O O   . THR A 1 538 ? 46.778  8.534   7.777   1.00 87.87 538 A 1 
ATOM 4265 C CB  . THR A 1 538 ? 46.010  7.415   10.465  1.00 89.29 538 A 1 
ATOM 4266 O OG1 . THR A 1 538 ? 46.293  6.915   11.757  1.00 84.70 538 A 1 
ATOM 4267 C CG2 . THR A 1 538 ? 44.565  7.043   10.155  1.00 82.27 538 A 1 
ATOM 4268 N N   . THR A 1 539 ? 46.229  6.447   7.162   1.00 88.08 539 A 1 
ATOM 4269 C CA  . THR A 1 539 ? 45.643  6.790   5.859   1.00 87.91 539 A 1 
ATOM 4270 C C   . THR A 1 539 ? 44.129  6.629   5.906   1.00 88.66 539 A 1 
ATOM 4271 O O   . THR A 1 539 ? 43.603  5.909   6.762   1.00 87.25 539 A 1 
ATOM 4272 C CB  . THR A 1 539 ? 46.254  5.968   4.716   1.00 86.74 539 A 1 
ATOM 4273 O OG1 . THR A 1 539 ? 46.095  4.590   4.950   1.00 81.61 539 A 1 
ATOM 4274 C CG2 . THR A 1 539 ? 47.748  6.231   4.557   1.00 79.96 539 A 1 
ATOM 4275 N N   . TRP A 1 540 ? 43.418  7.288   5.001   1.00 88.06 540 A 1 
ATOM 4276 C CA  . TRP A 1 540 ? 41.966  7.209   4.941   1.00 86.53 540 A 1 
ATOM 4277 C C   . TRP A 1 540 ? 41.449  7.068   3.513   1.00 84.62 540 A 1 
ATOM 4278 O O   . TRP A 1 540 ? 42.119  7.423   2.548   1.00 81.73 540 A 1 
ATOM 4279 C CB  . TRP A 1 540 ? 41.353  8.420   5.654   1.00 86.71 540 A 1 
ATOM 4280 C CG  . TRP A 1 540 ? 41.562  9.753   4.999   1.00 86.43 540 A 1 
ATOM 4281 C CD1 . TRP A 1 540 ? 42.601  10.588  5.212   1.00 84.55 540 A 1 
ATOM 4282 C CD2 . TRP A 1 540 ? 40.693  10.434  4.041   1.00 87.36 540 A 1 
ATOM 4283 N NE1 . TRP A 1 540 ? 42.436  11.742  4.465   1.00 82.38 540 A 1 
ATOM 4284 C CE2 . TRP A 1 540 ? 41.269  11.705  3.731   1.00 85.01 540 A 1 
ATOM 4285 C CE3 . TRP A 1 540 ? 39.469  10.113  3.412   1.00 84.11 540 A 1 
ATOM 4286 C CZ2 . TRP A 1 540 ? 40.656  12.617  2.858   1.00 85.24 540 A 1 
ATOM 4287 C CZ3 . TRP A 1 540 ? 38.850  11.021  2.532   1.00 83.43 540 A 1 
ATOM 4288 C CH2 . TRP A 1 540 ? 39.438  12.267  2.258   1.00 82.56 540 A 1 
ATOM 4289 N N   . LYS A 1 541 ? 40.240  6.526   3.392   1.00 85.10 541 A 1 
ATOM 4290 C CA  . LYS A 1 541 ? 39.503  6.396   2.134   1.00 82.97 541 A 1 
ATOM 4291 C C   . LYS A 1 541 ? 38.023  6.648   2.394   1.00 84.08 541 A 1 
ATOM 4292 O O   . LYS A 1 541 ? 37.471  6.078   3.332   1.00 81.76 541 A 1 
ATOM 4293 C CB  . LYS A 1 541 ? 39.754  4.997   1.540   1.00 78.73 541 A 1 
ATOM 4294 C CG  . LYS A 1 541 ? 39.074  4.823   0.178   1.00 68.59 541 A 1 
ATOM 4295 C CD  . LYS A 1 541 ? 39.287  3.424   -0.399  1.00 65.89 541 A 1 
ATOM 4296 C CE  . LYS A 1 541 ? 38.512  3.317   -1.719  1.00 56.82 541 A 1 
ATOM 4297 N NZ  . LYS A 1 541 ? 38.565  1.956   -2.299  1.00 48.42 541 A 1 
ATOM 4298 N N   . LYS A 1 542 ? 37.398  7.457   1.539   1.00 80.50 542 A 1 
ATOM 4299 C CA  . LYS A 1 542 ? 35.937  7.598   1.496   1.00 77.83 542 A 1 
ATOM 4300 C C   . LYS A 1 542 ? 35.346  6.376   0.785   1.00 75.13 542 A 1 
ATOM 4301 O O   . LYS A 1 542 ? 35.879  5.957   -0.245  1.00 70.24 542 A 1 
ATOM 4302 C CB  . LYS A 1 542 ? 35.547  8.939   0.838   1.00 74.18 542 A 1 
ATOM 4303 C CG  . LYS A 1 542 ? 34.065  9.286   1.063   1.00 69.78 542 A 1 
ATOM 4304 C CD  . LYS A 1 542 ? 33.695  10.700  0.579   1.00 67.89 542 A 1 
ATOM 4305 C CE  . LYS A 1 542 ? 32.207  10.956  0.853   1.00 63.69 542 A 1 
ATOM 4306 N NZ  . LYS A 1 542 ? 31.739  12.297  0.421   1.00 59.36 542 A 1 
ATOM 4307 N N   . VAL A 1 543 ? 34.314  5.781   1.381   1.00 76.50 543 A 1 
ATOM 4308 C CA  . VAL A 1 543 ? 33.628  4.564   0.909   1.00 71.23 543 A 1 
ATOM 4309 C C   . VAL A 1 543 ? 32.210  4.887   0.500   1.00 62.91 543 A 1 
ATOM 4310 O O   . VAL A 1 543 ? 31.554  5.665   1.219   1.00 57.49 543 A 1 
ATOM 4311 C CB  . VAL A 1 543 ? 33.666  3.444   1.956   1.00 66.39 543 A 1 
ATOM 4312 C CG1 . VAL A 1 543 ? 33.050  2.149   1.399   1.00 58.99 543 A 1 
ATOM 4313 C CG2 . VAL A 1 543 ? 35.117  3.130   2.324   1.00 59.37 543 A 1 
ATOM 4314 O OXT . VAL A 1 543 ? 31.811  4.297   -0.532  1.00 59.49 543 A 1 
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