# 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_if03082
#
_entry.id if03082
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PHE 3   
1 n GLU 4   
1 n ILE 5   
1 n ILE 6   
1 n HIS 7   
1 n GLY 8   
1 n ILE 9   
1 n PHE 10  
1 n SER 11  
1 n LEU 12  
1 n ALA 13  
1 n SER 14  
1 n SER 15  
1 n ILE 16  
1 n PHE 17  
1 n TYR 18  
1 n LEU 19  
1 n ASN 20  
1 n HIS 21  
1 n ARG 22  
1 n LYS 23  
1 n ILE 24  
1 n LYS 25  
1 n GLU 26  
1 n ASN 27  
1 n ASN 28  
1 n GLY 29  
1 n ALA 30  
1 n ASN 31  
1 n ILE 32  
1 n LEU 33  
1 n SER 34  
1 n GLY 35  
1 n GLY 36  
1 n LYS 37  
1 n LEU 38  
1 n CYS 39  
1 n ARG 40  
1 n LYS 41  
1 n PHE 42  
1 n VAL 43  
1 n ILE 44  
1 n LEU 45  
1 n SER 46  
1 n PHE 47  
1 n LEU 48  
1 n ILE 49  
1 n THR 50  
1 n THR 51  
1 n ASN 52  
1 n VAL 53  
1 n MET 54  
1 n LYS 55  
1 n SER 56  
1 n LYS 57  
1 n LEU 58  
1 n ILE 59  
1 n LEU 60  
1 n TYR 61  
1 n ASN 62  
1 n THR 63  
1 n ILE 64  
1 n SER 65  
1 n ARG 66  
1 n THR 67  
1 n LYS 68  
1 n GLU 69  
1 n GLU 70  
1 n PHE 71  
1 n VAL 72  
1 n PRO 73  
1 n LEU 74  
1 n ASN 75  
1 n PRO 76  
1 n PRO 77  
1 n ARG 78  
1 n VAL 79  
1 n GLY 80  
1 n MET 81  
1 n TYR 82  
1 n VAL 83  
1 n CYS 84  
1 n GLY 85  
1 n PRO 86  
1 n THR 87  
1 n VAL 88  
1 n TYR 89  
1 n GLY 90  
1 n ASP 91  
1 n PRO 92  
1 n HIS 93  
1 n LEU 94  
1 n GLY 95  
1 n HIS 96  
1 n ALA 97  
1 n ARG 98  
1 n PRO 99  
1 n ALA 100 
1 n ILE 101 
1 n THR 102 
1 n PHE 103 
1 n ASP 104 
1 n LEU 105 
1 n LEU 106 
1 n PHE 107 
1 n ARG 108 
1 n TYR 109 
1 n LEU 110 
1 n LYS 111 
1 n GLN 112 
1 n LEU 113 
1 n GLY 114 
1 n TYR 115 
1 n GLN 116 
1 n VAL 117 
1 n ARG 118 
1 n TYR 119 
1 n VAL 120 
1 n ARG 121 
1 n ASN 122 
1 n ILE 123 
1 n THR 124 
1 n ASP 125 
1 n VAL 126 
1 n GLY 127 
1 n HIS 128 
1 n LEU 129 
1 n GLU 130 
1 n ASN 131 
1 n ASP 132 
1 n ALA 133 
1 n ASP 134 
1 n GLU 135 
1 n GLY 136 
1 n GLU 137 
1 n ASP 138 
1 n LYS 139 
1 n ILE 140 
1 n ALA 141 
1 n LYS 142 
1 n LYS 143 
1 n ALA 144 
1 n ARG 145 
1 n LEU 146 
1 n ASP 147 
1 n GLN 148 
1 n VAL 149 
1 n GLU 150 
1 n PRO 151 
1 n MET 152 
1 n GLU 153 
1 n VAL 154 
1 n ALA 155 
1 n HIS 156 
1 n TYR 157 
1 n TYR 158 
1 n THR 159 
1 n GLU 160 
1 n ARG 161 
1 n TYR 162 
1 n HIS 163 
1 n ALA 164 
1 n ALA 165 
1 n MET 166 
1 n ARG 167 
1 n ALA 168 
1 n LEU 169 
1 n GLY 170 
1 n VAL 171 
1 n LEU 172 
1 n PRO 173 
1 n PRO 174 
1 n SER 175 
1 n ILE 176 
1 n GLU 177 
1 n PRO 178 
1 n ARG 179 
1 n ALA 180 
1 n SER 181 
1 n GLY 182 
1 n HIS 183 
1 n ILE 184 
1 n ILE 185 
1 n GLU 186 
1 n GLN 187 
1 n ILE 188 
1 n GLU 189 
1 n MET 190 
1 n VAL 191 
1 n LYS 192 
1 n GLN 193 
1 n LEU 194 
1 n LEU 195 
1 n ALA 196 
1 n LYS 197 
1 n GLY 198 
1 n TYR 199 
1 n ALA 200 
1 n TYR 201 
1 n GLU 202 
1 n SER 203 
1 n ASN 204 
1 n GLY 205 
1 n SER 206 
1 n VAL 207 
1 n TYR 208 
1 n PHE 209 
1 n ASP 210 
1 n VAL 211 
1 n ALA 212 
1 n THR 213 
1 n CYS 214 
1 n ASP 215 
1 n LYS 216 
1 n GLU 217 
1 n PHE 218 
1 n HIS 219 
1 n TYR 220 
1 n GLY 221 
1 n ARG 222 
1 n LEU 223 
1 n SER 224 
1 n GLY 225 
1 n ARG 226 
1 n VAL 227 
1 n LEU 228 
1 n ASP 229 
1 n GLU 230 
1 n MET 231 
1 n LEU 232 
1 n ALA 233 
1 n SER 234 
1 n THR 235 
1 n ARG 236 
1 n ASP 237 
1 n LEU 238 
1 n GLU 239 
1 n GLY 240 
1 n GLN 241 
1 n SER 242 
1 n ASP 243 
1 n LYS 244 
1 n ARG 245 
1 n HIS 246 
1 n PRO 247 
1 n PHE 248 
1 n ASP 249 
1 n PHE 250 
1 n ALA 251 
1 n LEU 252 
1 n TRP 253 
1 n LYS 254 
1 n LYS 255 
1 n ALA 256 
1 n ALA 257 
1 n PRO 258 
1 n GLU 259 
1 n HIS 260 
1 n ILE 261 
1 n MET 262 
1 n ARG 263 
1 n TRP 264 
1 n PRO 265 
1 n SER 266 
1 n PRO 267 
1 n TRP 268 
1 n SER 269 
1 n ASP 270 
1 n GLY 271 
1 n PHE 272 
1 n PRO 273 
1 n GLY 274 
1 n TRP 275 
1 n HIS 276 
1 n LEU 277 
1 n GLU 278 
1 n CYS 279 
1 n SER 280 
1 n ALA 281 
1 n MET 282 
1 n SER 283 
1 n ALA 284 
1 n LYS 285 
1 n TYR 286 
1 n LEU 287 
1 n GLY 288 
1 n ASP 289 
1 n ARG 290 
1 n PHE 291 
1 n ASP 292 
1 n ILE 293 
1 n HIS 294 
1 n GLY 295 
1 n GLY 296 
1 n GLY 297 
1 n MET 298 
1 n ASP 299 
1 n LEU 300 
1 n LEU 301 
1 n PHE 302 
1 n PRO 303 
1 n HIS 304 
1 n HIS 305 
1 n GLU 306 
1 n CYS 307 
1 n GLU 308 
1 n MET 309 
1 n ALA 310 
1 n GLN 311 
1 n GLY 312 
1 n ALA 313 
1 n ALA 314 
1 n ALA 315 
1 n CYS 316 
1 n GLY 317 
1 n HIS 318 
1 n ASP 319 
1 n ALA 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 ASN 328 
1 n MET 329 
1 n ILE 330 
1 n THR 331 
1 n ILE 332 
1 n ASN 333 
1 n GLY 334 
1 n GLN 335 
1 n LYS 336 
1 n MET 337 
1 n GLY 338 
1 n LYS 339 
1 n SER 340 
1 n LEU 341 
1 n GLY 342 
1 n ASN 343 
1 n PHE 344 
1 n ILE 345 
1 n THR 346 
1 n LEU 347 
1 n GLU 348 
1 n GLU 349 
1 n LEU 350 
1 n PHE 351 
1 n THR 352 
1 n GLY 353 
1 n SER 354 
1 n HIS 355 
1 n ALA 356 
1 n LEU 357 
1 n LEU 358 
1 n GLU 359 
1 n GLN 360 
1 n PRO 361 
1 n TYR 362 
1 n SER 363 
1 n PRO 364 
1 n MET 365 
1 n THR 366 
1 n ILE 367 
1 n ARG 368 
1 n PHE 369 
1 n PHE 370 
1 n ILE 371 
1 n LEU 372 
1 n GLN 373 
1 n ALA 374 
1 n HIS 375 
1 n TYR 376 
1 n ARG 377 
1 n SER 378 
1 n THR 379 
1 n LEU 380 
1 n ASP 381 
1 n PHE 382 
1 n SER 383 
1 n ASN 384 
1 n GLU 385 
1 n ALA 386 
1 n LEU 387 
1 n GLN 388 
1 n ALA 389 
1 n ALA 390 
1 n GLU 391 
1 n LYS 392 
1 n GLY 393 
1 n LEU 394 
1 n ASP 395 
1 n ARG 396 
1 n LEU 397 
1 n MET 398 
1 n LYS 399 
1 n ALA 400 
1 n VAL 401 
1 n ALA 402 
1 n THR 403 
1 n LEU 404 
1 n ASP 405 
1 n LYS 406 
1 n ILE 407 
1 n LEU 408 
1 n PRO 409 
1 n ALA 410 
1 n ALA 411 
1 n ALA 412 
1 n SER 413 
1 n SER 414 
1 n VAL 415 
1 n ALA 416 
1 n ILE 417 
1 n ALA 418 
1 n ASP 419 
1 n LEU 420 
1 n GLU 421 
1 n SER 422 
1 n ARG 423 
1 n CYS 424 
1 n CYS 425 
1 n GLU 426 
1 n ALA 427 
1 n MET 428 
1 n ASP 429 
1 n ASP 430 
1 n ASP 431 
1 n LEU 432 
1 n ASN 433 
1 n SER 434 
1 n PRO 435 
1 n MET 436 
1 n VAL 437 
1 n ILE 438 
1 n SER 439 
1 n ALA 440 
1 n LEU 441 
1 n PHE 442 
1 n ASP 443 
1 n TRP 444 
1 n VAL 445 
1 n ARG 446 
1 n ILE 447 
1 n ILE 448 
1 n ASN 449 
1 n GLN 450 
1 n LEU 451 
1 n HIS 452 
1 n ASP 453 
1 n GLY 454 
1 n GLN 455 
1 n GLN 456 
1 n THR 457 
1 n ILE 458 
1 n THR 459 
1 n ALA 460 
1 n ALA 461 
1 n ASP 462 
1 n LEU 463 
1 n ASP 464 
1 n ARG 465 
1 n LEU 466 
1 n LYS 467 
1 n THR 468 
1 n ILE 469 
1 n PHE 470 
1 n ARG 471 
1 n THR 472 
1 n ASN 473 
1 n VAL 474 
1 n TYR 475 
1 n ASP 476 
1 n ILE 477 
1 n LEU 478 
1 n GLY 479 
1 n LEU 480 
1 n CYS 481 
1 n ASP 482 
1 n GLU 483 
1 n HIS 484 
1 n ALA 485 
1 n GLU 486 
1 n SER 487 
1 n TRP 488 
1 n ASN 489 
1 n ASP 490 
1 n LEU 491 
1 n VAL 492 
1 n ALA 493 
1 n PRO 494 
1 n LEU 495 
1 n THR 496 
1 n ALA 497 
1 n LEU 498 
1 n GLY 499 
1 n ILE 500 
1 n ALA 501 
1 n ILE 502 
1 n HIS 503 
1 n ASP 504 
1 n ARG 505 
1 n LYS 506 
1 n ASP 507 
1 n GLY 508 
1 n VAL 509 
1 n ASP 510 
1 n TRP 511 
1 n ILE 512 
1 n VAL 513 
1 n ILE 514 
1 n ARG 515 
1 n PRO 516 
1 n THR 517 
1 n GLY 518 
1 n ILE 519 
1 n THR 520 
1 n LEU 521 
1 n ASP 522 
1 n ALA 523 
1 n GLU 524 
1 n GLY 525 
1 n LYS 526 
1 n ALA 527 
1 n VAL 528 
1 n PRO 529 
1 n VAL 530 
1 n SER 531 
1 n VAL 532 
1 n MET 533 
1 n SER 534 
1 n ASN 535 
1 n THR 536 
1 n ASP 537 
1 n TRP 538 
1 n THR 539 
1 n VAL 540 
1 n GLY 541 
#
_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 05:49:32)"
_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 82.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 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 ASN . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 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 GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLY . 541 A 541 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.307   27.587  2.996   1.00 35.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.021   28.893  2.356   1.00 41.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.528   29.104  2.083   1.00 43.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.933   29.938  2.752   1.00 43.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.922   29.191  1.148   1.00 40.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.261   30.690  1.134   1.00 36.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.499   31.173  -0.100  1.00 32.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.531   31.071  -1.641  1.00 28.97 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 2.867   28.333  1.189   1.00 39.44 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 1.415   28.510  0.927   1.00 43.27 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 0.532   28.255  2.168   1.00 44.57 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -0.409  28.998  2.428   1.00 44.04 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.005   27.593  -0.248  1.00 42.28 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -0.244  28.085  -1.010  1.00 38.38 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 0.112   29.236  -1.956  1.00 36.35 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -0.835  26.947  -1.847  1.00 40.23 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 0.879   27.256  2.979   1.00 38.07 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 0.172   26.907  4.221   1.00 40.34 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 0.270   28.011  5.289   1.00 40.72 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -0.725  28.340  5.931   1.00 39.41 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 0.725   25.572  4.739   1.00 38.46 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -0.189  24.857  5.710   1.00 35.64 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -0.038  25.025  7.099   1.00 31.51 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -1.203  24.012  5.212   1.00 32.63 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -0.894  24.352  7.990   1.00 31.27 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -2.061  23.341  6.103   1.00 30.16 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -1.906  23.512  7.490   1.00 33.22 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? 1.440   28.643  5.425   1.00 31.62 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? 1.645   29.767  6.355   1.00 37.80 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? 0.905   31.030  5.902   1.00 38.16 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? 0.371   31.761  6.734   1.00 37.80 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? 3.140   30.063  6.474   1.00 36.36 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? 3.885   28.953  7.232   1.00 33.06 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? 5.403   29.070  7.064   1.00 29.71 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? 6.119   28.828  8.054   1.00 27.08 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? 5.811   29.345  5.906   1.00 33.44 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 0.803   31.260  4.585   1.00 42.35 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 0.017   32.361  4.012   1.00 45.65 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -1.478  32.143  4.283   1.00 46.38 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -2.162  33.067  4.720   1.00 45.78 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 0.340   32.518  2.509   1.00 43.86 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 1.800   33.002  2.324   1.00 41.69 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -0.629  33.502  1.825   1.00 43.19 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 2.321   32.883  0.886   1.00 41.64 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -1.986  30.916  4.096   1.00 43.02 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -3.390  30.571  4.373   1.00 45.51 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -3.694  30.699  5.875   1.00 45.51 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -4.714  31.281  6.248   1.00 44.17 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -3.706  29.162  3.812   1.00 44.07 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -3.669  29.189  2.261   1.00 41.97 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -5.082  28.657  4.290   1.00 42.40 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -3.662  27.798  1.613   1.00 41.35 6   A 1 
ATOM 53   N N   . HIS A 1 7   ? -2.797  30.235  6.744   1.00 41.79 7   A 1 
ATOM 54   C CA  . HIS A 1 7   ? -2.964  30.347  8.195   1.00 46.04 7   A 1 
ATOM 55   C C   . HIS A 1 7   ? -2.909  31.809  8.673   1.00 46.22 7   A 1 
ATOM 56   O O   . HIS A 1 7   ? -3.721  32.222  9.501   1.00 45.23 7   A 1 
ATOM 57   C CB  . HIS A 1 7   ? -1.918  29.463  8.893   1.00 44.20 7   A 1 
ATOM 58   C CG  . HIS A 1 7   ? -2.381  28.979  10.242  1.00 40.57 7   A 1 
ATOM 59   N ND1 . HIS A 1 7   ? -3.499  28.208  10.472  1.00 35.81 7   A 1 
ATOM 60   C CD2 . HIS A 1 7   ? -1.788  29.210  11.453  1.00 35.92 7   A 1 
ATOM 61   C CE1 . HIS A 1 7   ? -3.581  27.981  11.799  1.00 36.70 7   A 1 
ATOM 62   N NE2 . HIS A 1 7   ? -2.557  28.571  12.433  1.00 35.29 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? -2.021  32.608  8.087   1.00 46.13 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? -1.943  34.051  8.327   1.00 49.34 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? -3.214  34.800  7.907   1.00 50.35 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? -3.717  35.626  8.665   1.00 49.59 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -3.788  34.455  6.752   1.00 44.31 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -5.054  35.035  6.264   1.00 46.60 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -6.228  34.649  7.180   1.00 47.46 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -7.048  35.506  7.507   1.00 45.86 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -5.292  34.641  4.786   1.00 45.25 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -4.260  35.343  3.872   1.00 43.51 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -6.720  35.000  4.315   1.00 44.66 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -4.193  34.767  2.450   1.00 42.82 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -6.290  33.396  7.655   1.00 42.78 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -7.321  32.945  8.597   1.00 46.26 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -7.231  33.644  9.958   1.00 46.18 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -8.251  34.062  10.510  1.00 44.29 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -7.246  31.416  8.765   1.00 44.19 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -8.439  30.696  8.167   1.00 42.12 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -9.594  30.491  8.946   1.00 39.15 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -8.406  30.251  6.833   1.00 40.47 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -10.713 29.839  8.395   1.00 38.28 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -9.528  29.601  6.281   1.00 37.28 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -10.679 29.393  7.063   1.00 39.62 10  A 1 
ATOM 86   N N   . SER A 1 11  ? -6.018  33.801  10.484  1.00 45.62 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? -5.765  34.517  11.741  1.00 50.15 11  A 1 
ATOM 88   C C   . SER A 1 11  ? -6.159  35.997  11.637  1.00 50.55 11  A 1 
ATOM 89   O O   . SER A 1 11  ? -6.854  36.528  12.507  1.00 49.06 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? -4.287  34.359  12.115  1.00 47.41 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? -4.043  34.955  13.374  1.00 41.49 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -5.814  36.638  10.524  1.00 46.13 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -6.169  38.034  10.259  1.00 49.70 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -7.689  38.219  10.100  1.00 50.35 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -8.266  39.138  10.680  1.00 49.12 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -5.403  38.514  9.009   1.00 48.22 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -5.211  40.038  8.972   1.00 45.35 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -4.031  40.459  9.853   1.00 41.49 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -4.933  40.507  7.544   1.00 46.52 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -8.354  37.318  9.374   1.00 47.17 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -9.806  37.345  9.185   1.00 49.01 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -10.566 37.147  10.506  1.00 48.83 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -11.519 37.876  10.784  1.00 47.02 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -10.185 36.278  8.152   1.00 46.87 13  A 1 
ATOM 105  N N   . SER A 1 14  ? -10.107 36.219  11.353  1.00 46.88 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? -10.684 35.973  12.681  1.00 49.94 14  A 1 
ATOM 107  C C   . SER A 1 14  ? -10.513 37.176  13.610  1.00 49.87 14  A 1 
ATOM 108  O O   . SER A 1 14  ? -11.450 37.566  14.305  1.00 47.47 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? -10.047 34.730  13.311  1.00 47.51 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? -10.294 33.599  12.502  1.00 42.61 14  A 1 
ATOM 111  N N   . SER A 1 15  ? -9.349  37.830  13.568  1.00 47.01 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? -9.068  39.042  14.350  1.00 51.76 15  A 1 
ATOM 113  C C   . SER A 1 15  ? -9.932  40.231  13.913  1.00 51.97 15  A 1 
ATOM 114  O O   . SER A 1 15  ? -10.486 40.941  14.752  1.00 50.71 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? -7.585  39.403  14.239  1.00 49.30 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? -6.782  38.345  14.725  1.00 45.64 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? -10.117 40.420  12.607  1.00 50.46 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? -10.990 41.466  12.049  1.00 52.49 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? -12.462 41.196  12.397  1.00 52.81 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? -13.199 42.125  12.734  1.00 51.30 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? -10.763 41.587  10.523  1.00 50.79 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? -9.356  42.163  10.241  1.00 49.30 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? -11.833 42.473  9.850   1.00 49.80 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? -8.909  42.025  8.779   1.00 48.04 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -12.898 39.931  12.363  1.00 45.52 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -14.252 39.542  12.755  1.00 47.57 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -14.503 39.825  14.241  1.00 47.58 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -15.510 40.444  14.584  1.00 45.50 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -14.479 38.067  12.405  1.00 45.35 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -15.932 37.644  12.485  1.00 43.70 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -16.451 37.083  13.666  1.00 40.23 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -16.773 37.827  11.370  1.00 42.32 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -17.803 36.702  13.731  1.00 39.03 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -18.127 37.446  11.437  1.00 39.12 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -18.641 36.883  12.618  1.00 41.64 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? -13.562 39.471  15.110  1.00 47.78 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? -13.649 39.711  16.549  1.00 48.89 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? -13.675 41.210  16.895  1.00 48.81 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? -14.510 41.653  17.688  1.00 46.95 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? -12.487 38.987  17.236  1.00 46.02 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? -12.659 38.846  18.735  1.00 42.55 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? -12.089 39.788  19.615  1.00 38.92 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? -13.401 37.764  19.249  1.00 38.39 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? -12.257 39.647  21.006  1.00 36.77 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? -13.573 37.622  20.642  1.00 36.67 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? -12.999 38.563  21.516  1.00 40.24 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? -13.162 38.422  22.860  1.00 38.03 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -12.824 42.012  16.254  1.00 51.31 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -12.780 43.467  16.442  1.00 53.60 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -14.058 44.166  15.953  1.00 53.44 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -14.559 45.068  16.627  1.00 51.14 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -11.538 44.029  15.721  1.00 51.65 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -10.222 43.788  16.484  1.00 49.88 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -9.029  44.023  15.562  1.00 45.56 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -10.094 44.736  17.682  1.00 51.14 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? -14.626 43.737  14.831  1.00 55.59 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? -15.896 44.276  14.337  1.00 57.44 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? -17.079 43.867  15.221  1.00 55.11 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? -17.936 44.699  15.506  1.00 52.45 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? -16.104 43.857  12.872  1.00 54.54 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? -15.425 44.798  11.892  1.00 50.24 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? -15.248 45.983  12.125  1.00 47.20 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? -15.068 44.313  10.730  1.00 46.90 20  A 1 
ATOM 164  N N   . HIS A 1 21  ? -17.103 42.637  15.726  1.00 50.39 21  A 1 
ATOM 165  C CA  . HIS A 1 21  ? -18.160 42.170  16.623  1.00 52.68 21  A 1 
ATOM 166  C C   . HIS A 1 21  ? -18.135 42.899  17.978  1.00 50.59 21  A 1 
ATOM 167  O O   . HIS A 1 21  ? -19.182 43.143  18.576  1.00 48.55 21  A 1 
ATOM 168  C CB  . HIS A 1 21  ? -18.056 40.643  16.774  1.00 50.15 21  A 1 
ATOM 169  C CG  . HIS A 1 21  ? -19.395 40.006  17.046  1.00 47.28 21  A 1 
ATOM 170  N ND1 . HIS A 1 21  ? -20.207 40.225  18.124  1.00 42.59 21  A 1 
ATOM 171  C CD2 . HIS A 1 21  ? -20.055 39.127  16.220  1.00 42.26 21  A 1 
ATOM 172  C CE1 . HIS A 1 21  ? -21.332 39.507  17.960  1.00 42.49 21  A 1 
ATOM 173  N NE2 . HIS A 1 21  ? -21.284 38.823  16.812  1.00 41.53 21  A 1 
ATOM 174  N N   . ARG A 1 22  ? -16.945 43.294  18.447  1.00 50.07 22  A 1 
ATOM 175  C CA  . ARG A 1 22  ? -16.769 44.109  19.659  1.00 52.90 22  A 1 
ATOM 176  C C   . ARG A 1 22  ? -17.239 45.555  19.451  1.00 51.07 22  A 1 
ATOM 177  O O   . ARG A 1 22  ? -18.012 46.050  20.267  1.00 49.69 22  A 1 
ATOM 178  C CB  . ARG A 1 22  ? -15.310 44.002  20.126  1.00 52.01 22  A 1 
ATOM 179  C CG  . ARG A 1 22  ? -15.169 44.332  21.620  1.00 49.51 22  A 1 
ATOM 180  C CD  . ARG A 1 22  ? -13.720 44.133  22.069  1.00 47.65 22  A 1 
ATOM 181  N NE  . ARG A 1 22  ? -13.573 44.353  23.519  1.00 42.27 22  A 1 
ATOM 182  C CZ  . ARG A 1 22  ? -12.478 44.147  24.234  1.00 39.99 22  A 1 
ATOM 183  N NH1 . ARG A 1 22  ? -11.364 43.735  23.700  1.00 35.99 22  A 1 
ATOM 184  N NH2 . ARG A 1 22  ? -12.484 44.359  25.518  1.00 36.41 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? -16.905 46.179  18.322  1.00 53.26 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? -17.398 47.526  17.961  1.00 55.82 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? -18.918 47.594  17.774  1.00 52.66 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? -19.518 48.620  18.079  1.00 51.26 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? -16.694 48.029  16.692  1.00 54.87 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? -15.344 48.681  17.007  1.00 51.73 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? -14.716 49.277  15.741  1.00 49.61 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? -13.444 50.048  16.109  1.00 45.93 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? -12.800 50.655  14.917  1.00 41.91 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? -19.549 46.522  17.296  1.00 50.90 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? -21.012 46.449  17.146  1.00 51.82 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? -21.718 46.356  18.510  1.00 49.21 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? -22.831 46.851  18.646  1.00 46.97 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? -21.388 45.290  16.190  1.00 50.40 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? -20.938 45.623  14.747  1.00 48.01 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? -22.903 44.993  16.195  1.00 48.00 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? -20.931 44.419  13.798  1.00 47.57 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? -21.083 45.771  19.530  1.00 52.23 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -21.621 45.736  20.904  1.00 53.94 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? -21.454 47.059  21.664  1.00 51.15 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? -22.231 47.309  22.579  1.00 49.34 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -21.002 44.575  21.697  1.00 52.82 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -21.769 43.262  21.497  1.00 50.52 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -21.229 42.172  22.435  1.00 47.41 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -22.106 40.918  22.352  1.00 43.55 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -21.651 39.865  23.303  1.00 39.97 25  A 1 
ATOM 211  N N   . GLU A 1 26  ? -20.475 47.883  21.305  1.00 53.32 26  A 1 
ATOM 212  C CA  . GLU A 1 26  ? -20.182 49.150  21.996  1.00 55.04 26  A 1 
ATOM 213  C C   . GLU A 1 26  ? -20.955 50.356  21.424  1.00 52.42 26  A 1 
ATOM 214  O O   . GLU A 1 26  ? -21.160 51.334  22.133  1.00 49.12 26  A 1 
ATOM 215  C CB  . GLU A 1 26  ? -18.655 49.368  22.012  1.00 54.82 26  A 1 
ATOM 216  C CG  . GLU A 1 26  ? -17.954 48.413  23.003  1.00 52.17 26  A 1 
ATOM 217  C CD  . GLU A 1 26  ? -16.412 48.422  22.933  1.00 47.95 26  A 1 
ATOM 218  O OE1 . GLU A 1 26  ? -15.787 47.657  23.712  1.00 46.37 26  A 1 
ATOM 219  O OE2 . GLU A 1 26  ? -15.848 49.127  22.067  1.00 50.25 26  A 1 
ATOM 220  N N   . ASN A 1 27  ? -21.459 50.279  20.191  1.00 51.02 27  A 1 
ATOM 221  C CA  . ASN A 1 27  ? -22.273 51.340  19.590  1.00 52.91 27  A 1 
ATOM 222  C C   . ASN A 1 27  ? -23.750 50.930  19.495  1.00 49.65 27  A 1 
ATOM 223  O O   . ASN A 1 27  ? -24.169 50.243  18.558  1.00 45.23 27  A 1 
ATOM 224  C CB  . ASN A 1 27  ? -21.677 51.752  18.229  1.00 50.53 27  A 1 
ATOM 225  C CG  . ASN A 1 27  ? -20.522 52.731  18.344  1.00 47.49 27  A 1 
ATOM 226  O OD1 . ASN A 1 27  ? -20.325 53.429  19.317  1.00 44.04 27  A 1 
ATOM 227  N ND2 . ASN A 1 27  ? -19.731 52.863  17.308  1.00 44.01 27  A 1 
ATOM 228  N N   . ASN A 1 28  ? -24.562 51.428  20.442  1.00 43.23 28  A 1 
ATOM 229  C CA  . ASN A 1 28  ? -26.016 51.375  20.362  1.00 46.24 28  A 1 
ATOM 230  C C   . ASN A 1 28  ? -26.520 52.080  19.090  1.00 44.52 28  A 1 
ATOM 231  O O   . ASN A 1 28  ? -26.444 53.299  18.969  1.00 40.72 28  A 1 
ATOM 232  C CB  . ASN A 1 28  ? -26.629 52.013  21.634  1.00 43.83 28  A 1 
ATOM 233  C CG  . ASN A 1 28  ? -26.823 51.046  22.787  1.00 39.98 28  A 1 
ATOM 234  O OD1 . ASN A 1 28  ? -26.917 49.843  22.629  1.00 36.37 28  A 1 
ATOM 235  N ND2 . ASN A 1 28  ? -26.944 51.543  23.999  1.00 36.01 28  A 1 
ATOM 236  N N   . GLY A 1 29  ? -27.058 51.303  18.168  1.00 38.22 29  A 1 
ATOM 237  C CA  . GLY A 1 29  ? -28.147 51.671  17.267  1.00 40.55 29  A 1 
ATOM 238  C C   . GLY A 1 29  ? -28.018 52.969  16.467  1.00 40.13 29  A 1 
ATOM 239  O O   . GLY A 1 29  ? -28.781 53.895  16.700  1.00 37.31 29  A 1 
ATOM 240  N N   . ALA A 1 30  ? -27.148 53.007  15.448  1.00 35.99 30  A 1 
ATOM 241  C CA  . ALA A 1 30  ? -27.374 53.767  14.208  1.00 37.78 30  A 1 
ATOM 242  C C   . ALA A 1 30  ? -26.330 53.386  13.134  1.00 37.74 30  A 1 
ATOM 243  O O   . ALA A 1 30  ? -25.142 53.318  13.415  1.00 36.06 30  A 1 
ATOM 244  C CB  . ALA A 1 30  ? -27.346 55.282  14.474  1.00 36.09 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? -26.791 53.179  11.888  1.00 34.26 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? -26.018 52.896  10.660  1.00 36.71 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? -25.562 51.450  10.405  1.00 35.95 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? -24.392 51.150  10.151  1.00 34.01 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? -24.946 53.971  10.411  1.00 35.19 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? -25.550 55.328  10.113  1.00 31.03 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? -26.705 55.452  9.721   1.00 28.79 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? -24.793 56.386  10.247  1.00 27.96 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? -26.544 50.540  10.286  1.00 31.77 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? -26.363 49.219  9.659   1.00 33.54 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? -26.719 49.328  8.170   1.00 32.98 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? -27.825 48.980  7.793   1.00 31.28 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? -27.223 48.142  10.378  1.00 32.27 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? -26.938 48.081  11.895  1.00 29.97 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? -26.993 46.750  9.742   1.00 30.68 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? -27.919 47.186  12.674  1.00 29.13 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? -25.802 49.816  7.318   1.00 33.03 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? -25.981 49.670  5.857   1.00 35.51 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? -24.678 49.561  5.025   1.00 35.32 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? -24.749 49.178  3.860   1.00 33.07 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? -26.948 50.753  5.311   1.00 32.54 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? -28.432 50.312  5.232   1.00 29.55 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? -29.345 51.515  4.991   1.00 27.19 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? -28.694 49.289  4.124   1.00 28.68 33  A 1 
ATOM 269  N N   . SER A 1 34  ? -23.480 49.773  5.592   1.00 35.34 34  A 1 
ATOM 270  C CA  . SER A 1 34  ? -22.214 49.642  4.838   1.00 37.60 34  A 1 
ATOM 271  C C   . SER A 1 34  ? -21.347 48.436  5.232   1.00 37.82 34  A 1 
ATOM 272  O O   . SER A 1 34  ? -20.616 47.910  4.391   1.00 35.82 34  A 1 
ATOM 273  C CB  . SER A 1 34  ? -21.421 50.949  4.927   1.00 35.87 34  A 1 
ATOM 274  O OG  . SER A 1 34  ? -21.131 51.228  6.282   1.00 32.01 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? -21.467 47.907  6.459   1.00 38.62 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? -20.662 46.770  6.932   1.00 41.38 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? -21.078 45.398  6.381   1.00 41.80 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? -20.244 44.509  6.209   1.00 39.61 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? -22.349 45.210  6.025   1.00 40.37 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? -22.883 43.912  5.582   1.00 43.99 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? -22.383 43.443  4.209   1.00 45.27 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? -22.259 42.240  3.977   1.00 42.52 36  A 1 
ATOM 283  N N   . LYS A 1 37  ? -22.037 44.372  3.300   1.00 36.22 37  A 1 
ATOM 284  C CA  . LYS A 1 37  ? -21.511 44.030  1.961   1.00 40.18 37  A 1 
ATOM 285  C C   . LYS A 1 37  ? -20.052 43.567  1.999   1.00 40.49 37  A 1 
ATOM 286  O O   . LYS A 1 37  ? -19.689 42.689  1.220   1.00 39.24 37  A 1 
ATOM 287  C CB  . LYS A 1 37  ? -21.702 45.203  0.980   1.00 38.84 37  A 1 
ATOM 288  C CG  . LYS A 1 37  ? -23.142 45.295  0.449   1.00 35.33 37  A 1 
ATOM 289  C CD  . LYS A 1 37  ? -23.291 46.416  -0.603  1.00 33.29 37  A 1 
ATOM 290  C CE  . LYS A 1 37  ? -24.725 46.462  -1.155  1.00 29.32 37  A 1 
ATOM 291  N NZ  . LYS A 1 37  ? -24.921 47.563  -2.143  1.00 26.81 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? -19.230 44.118  2.895   1.00 38.57 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? -17.826 43.724  3.045   1.00 40.88 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? -17.703 42.352  3.735   1.00 41.99 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? -16.953 41.498  3.278   1.00 40.81 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? -17.064 44.836  3.795   1.00 39.62 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? -15.569 44.895  3.429   1.00 36.46 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? -15.355 45.500  2.041   1.00 34.39 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? -14.821 45.760  4.443   1.00 39.27 38  A 1 
ATOM 300  N N   . CYS A 1 39  ? -18.526 42.106  4.755   1.00 41.48 39  A 1 
ATOM 301  C CA  . CYS A 1 39  ? -18.573 40.827  5.471   1.00 43.91 39  A 1 
ATOM 302  C C   . CYS A 1 39  ? -19.077 39.679  4.571   1.00 43.45 39  A 1 
ATOM 303  O O   . CYS A 1 39  ? -18.473 38.612  4.542   1.00 42.41 39  A 1 
ATOM 304  C CB  . CYS A 1 39  ? -19.422 41.020  6.737   1.00 43.65 39  A 1 
ATOM 305  S SG  . CYS A 1 39  ? -18.874 39.867  8.011   1.00 39.31 39  A 1 
ATOM 306  N N   . ARG A 1 40  ? -20.103 39.915  3.728   1.00 37.97 40  A 1 
ATOM 307  C CA  . ARG A 1 40  ? -20.547 38.928  2.719   1.00 39.68 40  A 1 
ATOM 308  C C   . ARG A 1 40  ? -19.471 38.623  1.674   1.00 39.91 40  A 1 
ATOM 309  O O   . ARG A 1 40  ? -19.295 37.460  1.343   1.00 39.32 40  A 1 
ATOM 310  C CB  . ARG A 1 40  ? -21.852 39.363  2.026   1.00 38.50 40  A 1 
ATOM 311  C CG  . ARG A 1 40  ? -23.092 38.750  2.691   1.00 35.04 40  A 1 
ATOM 312  C CD  . ARG A 1 40  ? -24.361 39.107  1.904   1.00 33.09 40  A 1 
ATOM 313  N NE  . ARG A 1 40  ? -25.561 38.449  2.469   1.00 30.29 40  A 1 
ATOM 314  C CZ  . ARG A 1 40  ? -26.770 38.413  1.928   1.00 29.55 40  A 1 
ATOM 315  N NH1 . ARG A 1 40  ? -27.046 38.998  0.794   1.00 27.31 40  A 1 
ATOM 316  N NH2 . ARG A 1 40  ? -27.747 37.778  2.523   1.00 28.87 40  A 1 
ATOM 317  N N   . LYS A 1 41  ? -18.727 39.630  1.185   1.00 40.68 41  A 1 
ATOM 318  C CA  . LYS A 1 41  ? -17.631 39.406  0.228   1.00 42.36 41  A 1 
ATOM 319  C C   . LYS A 1 41  ? -16.482 38.604  0.844   1.00 40.96 41  A 1 
ATOM 320  O O   . LYS A 1 41  ? -15.962 37.728  0.171   1.00 39.63 41  A 1 
ATOM 321  C CB  . LYS A 1 41  ? -17.126 40.732  -0.362  1.00 40.57 41  A 1 
ATOM 322  C CG  . LYS A 1 41  ? -18.017 41.227  -1.511  1.00 37.79 41  A 1 
ATOM 323  C CD  . LYS A 1 41  ? -17.403 42.474  -2.170  1.00 36.37 41  A 1 
ATOM 324  C CE  . LYS A 1 41  ? -18.209 42.893  -3.406  1.00 33.55 41  A 1 
ATOM 325  N NZ  . LYS A 1 41  ? -17.520 43.965  -4.175  1.00 32.20 41  A 1 
ATOM 326  N N   . PHE A 1 42  ? -16.134 38.839  2.107   1.00 34.87 42  A 1 
ATOM 327  C CA  . PHE A 1 42  ? -15.088 38.083  2.801   1.00 35.82 42  A 1 
ATOM 328  C C   . PHE A 1 42  ? -15.502 36.641  3.113   1.00 35.36 42  A 1 
ATOM 329  O O   . PHE A 1 42  ? -14.703 35.731  2.916   1.00 34.47 42  A 1 
ATOM 330  C CB  . PHE A 1 42  ? -14.645 38.827  4.068   1.00 34.69 42  A 1 
ATOM 331  C CG  . PHE A 1 42  ? -13.317 39.536  3.885   1.00 32.54 42  A 1 
ATOM 332  C CD1 . PHE A 1 42  ? -12.124 38.843  4.166   1.00 30.18 42  A 1 
ATOM 333  C CD2 . PHE A 1 42  ? -13.265 40.856  3.409   1.00 32.32 42  A 1 
ATOM 334  C CE1 . PHE A 1 42  ? -10.882 39.474  3.975   1.00 31.57 42  A 1 
ATOM 335  C CE2 . PHE A 1 42  ? -12.021 41.488  3.217   1.00 32.11 42  A 1 
ATOM 336  C CZ  . PHE A 1 42  ? -10.830 40.799  3.503   1.00 34.08 42  A 1 
ATOM 337  N N   . VAL A 1 43  ? -16.751 36.407  3.527   1.00 38.06 43  A 1 
ATOM 338  C CA  . VAL A 1 43  ? -17.276 35.046  3.738   1.00 39.64 43  A 1 
ATOM 339  C C   . VAL A 1 43  ? -17.335 34.282  2.414   1.00 39.33 43  A 1 
ATOM 340  O O   . VAL A 1 43  ? -16.911 33.134  2.366   1.00 38.21 43  A 1 
ATOM 341  C CB  . VAL A 1 43  ? -18.641 35.080  4.451   1.00 38.19 43  A 1 
ATOM 342  C CG1 . VAL A 1 43  ? -19.306 33.701  4.534   1.00 34.55 43  A 1 
ATOM 343  C CG2 . VAL A 1 43  ? -18.480 35.584  5.896   1.00 36.87 43  A 1 
ATOM 344  N N   . ILE A 1 44  ? -17.765 34.917  1.322   1.00 38.23 44  A 1 
ATOM 345  C CA  . ILE A 1 44  ? -17.766 34.305  -0.018  1.00 39.70 44  A 1 
ATOM 346  C C   . ILE A 1 44  ? -16.331 34.036  -0.504  1.00 40.33 44  A 1 
ATOM 347  O O   . ILE A 1 44  ? -16.083 32.980  -1.074  1.00 38.95 44  A 1 
ATOM 348  C CB  . ILE A 1 44  ? -18.578 35.177  -1.006  1.00 37.63 44  A 1 
ATOM 349  C CG1 . ILE A 1 44  ? -20.083 35.132  -0.643  1.00 33.71 44  A 1 
ATOM 350  C CG2 . ILE A 1 44  ? -18.393 34.718  -2.471  1.00 34.87 44  A 1 
ATOM 351  C CD1 . ILE A 1 44  ? -20.923 36.215  -1.331  1.00 33.02 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -15.375 34.936  -0.252  1.00 35.55 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -13.975 34.741  -0.640  1.00 36.71 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -13.301 33.633  0.190   1.00 37.14 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -12.585 32.814  -0.373  1.00 36.27 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -13.234 36.088  -0.531  1.00 34.82 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -11.868 36.118  -1.240  1.00 29.95 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -12.026 36.091  -2.769  1.00 27.46 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -11.133 37.406  -0.869  1.00 31.03 45  A 1 
ATOM 360  N N   . SER A 1 46  ? -13.582 33.550  1.495   1.00 36.27 46  A 1 
ATOM 361  C CA  . SER A 1 46  ? -13.121 32.447  2.351   1.00 36.37 46  A 1 
ATOM 362  C C   . SER A 1 46  ? -13.752 31.114  1.948   1.00 35.99 46  A 1 
ATOM 363  O O   . SER A 1 46  ? -13.072 30.093  1.939   1.00 34.90 46  A 1 
ATOM 364  C CB  . SER A 1 46  ? -13.426 32.732  3.826   1.00 34.71 46  A 1 
ATOM 365  O OG  . SER A 1 46  ? -12.788 33.917  4.249   1.00 31.96 46  A 1 
ATOM 366  N N   . PHE A 1 47  ? -15.027 31.111  1.539   1.00 32.22 47  A 1 
ATOM 367  C CA  . PHE A 1 47  ? -15.706 29.931  0.995   1.00 33.69 47  A 1 
ATOM 368  C C   . PHE A 1 47  ? -15.110 29.524  -0.360  1.00 34.52 47  A 1 
ATOM 369  O O   . PHE A 1 47  ? -14.827 28.346  -0.564  1.00 32.73 47  A 1 
ATOM 370  C CB  . PHE A 1 47  ? -17.219 30.198  0.916   1.00 31.16 47  A 1 
ATOM 371  C CG  . PHE A 1 47  ? -18.082 28.960  1.081   1.00 27.41 47  A 1 
ATOM 372  C CD1 . PHE A 1 47  ? -18.571 28.272  -0.044  1.00 24.55 47  A 1 
ATOM 373  C CD2 . PHE A 1 47  ? -18.395 28.502  2.374   1.00 24.75 47  A 1 
ATOM 374  C CE1 . PHE A 1 47  ? -19.373 27.131  0.120   1.00 24.26 47  A 1 
ATOM 375  C CE2 . PHE A 1 47  ? -19.196 27.354  2.539   1.00 24.47 47  A 1 
ATOM 376  C CZ  . PHE A 1 47  ? -19.687 26.671  1.413   1.00 25.68 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? -14.802 30.469  -1.249  1.00 35.58 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? -14.149 30.204  -2.542  1.00 37.13 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? -12.697 29.708  -2.396  1.00 37.42 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? -12.269 28.866  -3.180  1.00 35.54 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? -14.217 31.476  -3.409  1.00 33.99 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? -15.598 31.706  -4.058  1.00 29.85 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? -15.717 33.158  -4.540  1.00 27.85 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? -15.816 30.793  -5.265  1.00 29.56 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? -11.958 30.178  -1.391  1.00 33.25 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? -10.593 29.698  -1.113  1.00 34.34 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? -10.617 28.287  -0.496  1.00 35.62 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? -9.745  27.476  -0.794  1.00 33.62 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? -9.833  30.732  -0.249  1.00 31.87 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? -9.583  32.029  -1.061  1.00 28.12 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? -8.479  30.177  0.250   1.00 28.23 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? -9.165  33.234  -0.209  1.00 26.14 49  A 1 
ATOM 393  N N   . THR A 1 50  ? -11.636 27.944  0.302   1.00 34.20 50  A 1 
ATOM 394  C CA  . THR A 1 50  ? -11.816 26.575  0.836   1.00 34.93 50  A 1 
ATOM 395  C C   . THR A 1 50  ? -12.453 25.595  -0.153  1.00 35.73 50  A 1 
ATOM 396  O O   . THR A 1 50  ? -12.349 24.386  0.044   1.00 34.07 50  A 1 
ATOM 397  C CB  . THR A 1 50  ? -12.609 26.568  2.152   1.00 32.52 50  A 1 
ATOM 398  O OG1 . THR A 1 50  ? -13.751 27.389  2.095   1.00 29.80 50  A 1 
ATOM 399  C CG2 . THR A 1 50  ? -11.764 27.073  3.326   1.00 29.51 50  A 1 
ATOM 400  N N   . THR A 1 51  ? -13.079 26.072  -1.229  1.00 36.52 51  A 1 
ATOM 401  C CA  . THR A 1 51  ? -13.695 25.220  -2.274  1.00 37.54 51  A 1 
ATOM 402  C C   . THR A 1 51  ? -12.801 24.947  -3.484  1.00 38.41 51  A 1 
ATOM 403  O O   . THR A 1 51  ? -13.258 24.323  -4.440  1.00 36.23 51  A 1 
ATOM 404  C CB  . THR A 1 51  ? -15.064 25.740  -2.736  1.00 34.30 51  A 1 
ATOM 405  O OG1 . THR A 1 51  ? -15.006 27.091  -3.108  1.00 31.66 51  A 1 
ATOM 406  C CG2 . THR A 1 51  ? -16.132 25.583  -1.654  1.00 31.42 51  A 1 
ATOM 407  N N   . ASN A 1 52  ? -11.523 25.330  -3.444  1.00 36.83 52  A 1 
ATOM 408  C CA  . ASN A 1 52  ? -10.528 24.863  -4.413  1.00 38.51 52  A 1 
ATOM 409  C C   . ASN A 1 52  ? -9.981  23.468  -4.028  1.00 39.72 52  A 1 
ATOM 410  O O   . ASN A 1 52  ? -8.813  23.171  -4.221  1.00 37.37 52  A 1 
ATOM 411  C CB  . ASN A 1 52  ? -9.466  25.958  -4.677  1.00 34.90 52  A 1 
ATOM 412  C CG  . ASN A 1 52  ? -9.335  26.342  -6.143  1.00 30.59 52  A 1 
ATOM 413  O OD1 . ASN A 1 52  ? -10.078 25.938  -7.019  1.00 28.09 52  A 1 
ATOM 414  N ND2 . ASN A 1 52  ? -8.386  27.189  -6.463  1.00 26.00 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? -10.830 22.601  -3.470  1.00 44.90 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? -10.682 21.158  -3.669  1.00 45.38 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? -10.811 20.986  -5.174  1.00 47.19 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? -11.874 21.277  -5.727  1.00 44.74 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? -11.756 20.349  -2.912  1.00 41.61 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? -11.574 18.841  -3.114  1.00 38.15 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? -11.693 20.629  -1.404  1.00 38.22 53  A 1 
ATOM 422  N N   . MET A 1 54  ? -9.711  20.633  -5.856  1.00 46.18 54  A 1 
ATOM 423  C CA  . MET A 1 54  ? -9.778  20.237  -7.262  1.00 46.78 54  A 1 
ATOM 424  C C   . MET A 1 54  ? -10.955 19.275  -7.385  1.00 50.59 54  A 1 
ATOM 425  O O   . MET A 1 54  ? -11.041 18.324  -6.610  1.00 48.01 54  A 1 
ATOM 426  C CB  . MET A 1 54  ? -8.480  19.538  -7.699  1.00 42.72 54  A 1 
ATOM 427  C CG  . MET A 1 54  ? -7.299  20.505  -7.822  1.00 38.14 54  A 1 
ATOM 428  S SD  . MET A 1 54  ? -5.838  19.809  -8.642  1.00 35.02 54  A 1 
ATOM 429  C CE  . MET A 1 54  ? -5.337  18.548  -7.441  1.00 33.21 54  A 1 
ATOM 430  N N   . LYS A 1 55  ? -11.906 19.550  -8.279  1.00 52.14 55  A 1 
ATOM 431  C CA  . LYS A 1 55  ? -12.949 18.574  -8.597  1.00 54.00 55  A 1 
ATOM 432  C C   . LYS A 1 55  ? -12.209 17.329  -9.071  1.00 58.41 55  A 1 
ATOM 433  O O   . LYS A 1 55  ? -11.768 17.290  -10.220 1.00 53.59 55  A 1 
ATOM 434  C CB  . LYS A 1 55  ? -13.902 19.098  -9.687  1.00 46.77 55  A 1 
ATOM 435  C CG  . LYS A 1 55  ? -15.265 19.530  -9.140  1.00 40.08 55  A 1 
ATOM 436  C CD  . LYS A 1 55  ? -16.197 19.871  -10.309 1.00 36.31 55  A 1 
ATOM 437  C CE  . LYS A 1 55  ? -17.619 20.137  -9.812  1.00 31.16 55  A 1 
ATOM 438  N NZ  . LYS A 1 55  ? -18.564 20.278  -10.946 1.00 27.43 55  A 1 
ATOM 439  N N   . SER A 1 56  ? -11.989 16.388  -8.162  1.00 62.91 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? -11.374 15.113  -8.487  1.00 63.72 56  A 1 
ATOM 441  C C   . SER A 1 56  ? -12.228 14.474  -9.568  1.00 68.97 56  A 1 
ATOM 442  O O   . SER A 1 56  ? -13.443 14.375  -9.410  1.00 64.04 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? -11.302 14.216  -7.256  1.00 55.82 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? -10.795 12.955  -7.622  1.00 49.18 56  A 1 
ATOM 445  N N   . LYS A 1 57  ? -11.592 14.097  -10.668 1.00 82.73 57  A 1 
ATOM 446  C CA  . LYS A 1 57  ? -12.214 13.312  -11.733 1.00 87.40 57  A 1 
ATOM 447  C C   . LYS A 1 57  ? -11.958 11.823  -11.536 1.00 92.99 57  A 1 
ATOM 448  O O   . LYS A 1 57  ? -12.260 11.051  -12.434 1.00 90.55 57  A 1 
ATOM 449  C CB  . LYS A 1 57  ? -11.705 13.775  -13.097 1.00 78.89 57  A 1 
ATOM 450  C CG  . LYS A 1 57  ? -12.132 15.199  -13.459 1.00 68.62 57  A 1 
ATOM 451  C CD  . LYS A 1 57  ? -11.605 15.471  -14.867 1.00 61.12 57  A 1 
ATOM 452  C CE  . LYS A 1 57  ? -11.967 16.869  -15.357 1.00 51.78 57  A 1 
ATOM 453  N NZ  . LYS A 1 57  ? -11.374 17.078  -16.701 1.00 44.04 57  A 1 
ATOM 454  N N   . LEU A 1 58  ? -11.404 11.439  -10.381 1.00 96.34 58  A 1 
ATOM 455  C CA  . LEU A 1 58  ? -11.088 10.051  -10.074 1.00 97.04 58  A 1 
ATOM 456  C C   . LEU A 1 58  ? -12.340 9.189   -10.225 1.00 97.27 58  A 1 
ATOM 457  O O   . LEU A 1 58  ? -13.354 9.410   -9.562  1.00 96.83 58  A 1 
ATOM 458  C CB  . LEU A 1 58  ? -10.477 9.946   -8.665  1.00 97.29 58  A 1 
ATOM 459  C CG  . LEU A 1 58  ? -10.210 8.503   -8.199  1.00 97.27 58  A 1 
ATOM 460  C CD1 . LEU A 1 58  ? -9.236  7.750   -9.103  1.00 96.56 58  A 1 
ATOM 461  C CD2 . LEU A 1 58  ? -9.632  8.515   -6.783  1.00 96.67 58  A 1 
ATOM 462  N N   . ILE A 1 59  ? -12.231 8.201   -11.082 1.00 98.41 59  A 1 
ATOM 463  C CA  . ILE A 1 59  ? -13.227 7.164   -11.290 1.00 98.38 59  A 1 
ATOM 464  C C   . ILE A 1 59  ? -12.651 5.875   -10.715 1.00 98.60 59  A 1 
ATOM 465  O O   . ILE A 1 59  ? -11.515 5.523   -11.011 1.00 98.32 59  A 1 
ATOM 466  C CB  . ILE A 1 59  ? -13.577 7.062   -12.790 1.00 97.53 59  A 1 
ATOM 467  C CG1 . ILE A 1 59  ? -14.199 8.380   -13.308 1.00 89.01 59  A 1 
ATOM 468  C CG2 . ILE A 1 59  ? -14.549 5.898   -13.033 1.00 86.43 59  A 1 
ATOM 469  C CD1 . ILE A 1 59  ? -14.418 8.426   -14.821 1.00 79.36 59  A 1 
ATOM 470  N N   . LEU A 1 60  ? -13.429 5.163   -9.911  1.00 98.64 60  A 1 
ATOM 471  C CA  . LEU A 1 60  ? -13.071 3.849   -9.379  1.00 98.69 60  A 1 
ATOM 472  C C   . LEU A 1 60  ? -14.084 2.808   -9.842  1.00 98.74 60  A 1 
ATOM 473  O O   . LEU A 1 60  ? -15.286 3.068   -9.890  1.00 98.49 60  A 1 
ATOM 474  C CB  . LEU A 1 60  ? -12.987 3.890   -7.843  1.00 98.51 60  A 1 
ATOM 475  C CG  . LEU A 1 60  ? -11.853 4.763   -7.279  1.00 98.16 60  A 1 
ATOM 476  C CD1 . LEU A 1 60  ? -11.922 4.759   -5.751  1.00 97.36 60  A 1 
ATOM 477  C CD2 . LEU A 1 60  ? -10.468 4.264   -7.694  1.00 97.43 60  A 1 
ATOM 478  N N   . TYR A 1 61  ? -13.610 1.607   -10.140 1.00 98.76 61  A 1 
ATOM 479  C CA  . TYR A 1 61  ? -14.511 0.478   -10.342 1.00 98.80 61  A 1 
ATOM 480  C C   . TYR A 1 61  ? -15.045 -0.007  -8.995  1.00 98.82 61  A 1 
ATOM 481  O O   . TYR A 1 61  ? -14.294 -0.530  -8.170  1.00 98.71 61  A 1 
ATOM 482  C CB  . TYR A 1 61  ? -13.812 -0.639  -11.095 1.00 98.76 61  A 1 
ATOM 483  C CG  . TYR A 1 61  ? -14.719 -1.817  -11.385 1.00 98.69 61  A 1 
ATOM 484  C CD1 . TYR A 1 61  ? -14.798 -2.892  -10.480 1.00 98.23 61  A 1 
ATOM 485  C CD2 . TYR A 1 61  ? -15.484 -1.838  -12.564 1.00 98.40 61  A 1 
ATOM 486  C CE1 . TYR A 1 61  ? -15.613 -4.001  -10.773 1.00 98.09 61  A 1 
ATOM 487  C CE2 . TYR A 1 61  ? -16.296 -2.947  -12.862 1.00 98.03 61  A 1 
ATOM 488  C CZ  . TYR A 1 61  ? -16.350 -4.036  -11.973 1.00 98.20 61  A 1 
ATOM 489  O OH  . TYR A 1 61  ? -17.100 -5.124  -12.281 1.00 97.55 61  A 1 
ATOM 490  N N   . ASN A 1 62  ? -16.352 0.112   -8.808  1.00 98.76 62  A 1 
ATOM 491  C CA  . ASN A 1 62  ? -17.027 -0.375  -7.618  1.00 98.79 62  A 1 
ATOM 492  C C   . ASN A 1 62  ? -17.537 -1.801  -7.848  1.00 98.78 62  A 1 
ATOM 493  O O   . ASN A 1 62  ? -18.377 -2.054  -8.713  1.00 98.50 62  A 1 
ATOM 494  C CB  . ASN A 1 62  ? -18.131 0.619   -7.246  1.00 98.69 62  A 1 
ATOM 495  C CG  . ASN A 1 62  ? -18.718 0.359   -5.878  1.00 98.64 62  A 1 
ATOM 496  O OD1 . ASN A 1 62  ? -18.346 -0.568  -5.167  1.00 97.25 62  A 1 
ATOM 497  N ND2 . ASN A 1 62  ? -19.643 1.188   -5.461  1.00 97.37 62  A 1 
ATOM 498  N N   . THR A 1 63  ? -17.024 -2.749  -7.070  1.00 98.71 63  A 1 
ATOM 499  C CA  . THR A 1 63  ? -17.360 -4.173  -7.221  1.00 98.63 63  A 1 
ATOM 500  C C   . THR A 1 63  ? -18.843 -4.442  -6.987  1.00 98.51 63  A 1 
ATOM 501  O O   . THR A 1 63  ? -19.413 -5.283  -7.679  1.00 97.95 63  A 1 
ATOM 502  C CB  . THR A 1 63  ? -16.512 -5.027  -6.271  1.00 98.46 63  A 1 
ATOM 503  O OG1 . THR A 1 63  ? -15.139 -4.828  -6.537  1.00 96.95 63  A 1 
ATOM 504  C CG2 . THR A 1 63  ? -16.777 -6.522  -6.438  1.00 96.69 63  A 1 
ATOM 505  N N   . ILE A 1 64  ? -19.491 -3.720  -6.070  1.00 98.47 64  A 1 
ATOM 506  C CA  . ILE A 1 64  ? -20.912 -3.935  -5.759  1.00 98.20 64  A 1 
ATOM 507  C C   . ILE A 1 64  ? -21.832 -3.535  -6.927  1.00 98.23 64  A 1 
ATOM 508  O O   . ILE A 1 64  ? -22.787 -4.249  -7.226  1.00 97.40 64  A 1 
ATOM 509  C CB  . ILE A 1 64  ? -21.293 -3.247  -4.426  1.00 97.15 64  A 1 
ATOM 510  C CG1 . ILE A 1 64  ? -22.653 -3.769  -3.924  1.00 91.95 64  A 1 
ATOM 511  C CG2 . ILE A 1 64  ? -21.286 -1.715  -4.516  1.00 88.59 64  A 1 
ATOM 512  C CD1 . ILE A 1 64  ? -23.012 -3.303  -2.508  1.00 83.69 64  A 1 
ATOM 513  N N   . SER A 1 65  ? -21.530 -2.439  -7.621  1.00 98.38 65  A 1 
ATOM 514  C CA  . SER A 1 65  ? -22.300 -2.012  -8.802  1.00 98.23 65  A 1 
ATOM 515  C C   . SER A 1 65  ? -21.800 -2.641  -10.104 1.00 98.15 65  A 1 
ATOM 516  O O   . SER A 1 65  ? -22.528 -2.663  -11.097 1.00 97.52 65  A 1 
ATOM 517  C CB  . SER A 1 65  ? -22.276 -0.494  -8.926  1.00 98.12 65  A 1 
ATOM 518  O OG  . SER A 1 65  ? -20.975 -0.055  -9.231  1.00 97.34 65  A 1 
ATOM 519  N N   . ARG A 1 66  ? -20.569 -3.175  -10.104 1.00 98.44 66  A 1 
ATOM 520  C CA  . ARG A 1 66  ? -19.873 -3.718  -11.283 1.00 98.33 66  A 1 
ATOM 521  C C   . ARG A 1 66  ? -19.649 -2.675  -12.387 1.00 98.50 66  A 1 
ATOM 522  O O   . ARG A 1 66  ? -19.573 -3.015  -13.567 1.00 97.83 66  A 1 
ATOM 523  C CB  . ARG A 1 66  ? -20.553 -5.001  -11.791 1.00 97.77 66  A 1 
ATOM 524  C CG  . ARG A 1 66  ? -20.709 -6.076  -10.705 1.00 95.67 66  A 1 
ATOM 525  C CD  . ARG A 1 66  ? -21.423 -7.300  -11.284 1.00 92.58 66  A 1 
ATOM 526  N NE  . ARG A 1 66  ? -21.584 -8.366  -10.274 1.00 89.24 66  A 1 
ATOM 527  C CZ  . ARG A 1 66  ? -22.541 -8.468  -9.366  1.00 84.43 66  A 1 
ATOM 528  N NH1 . ARG A 1 66  ? -23.518 -7.614  -9.274  1.00 73.17 66  A 1 
ATOM 529  N NH2 . ARG A 1 66  ? -22.528 -9.450  -8.513  1.00 80.70 66  A 1 
ATOM 530  N N   . THR A 1 67  ? -19.519 -1.403  -11.996 1.00 98.30 67  A 1 
ATOM 531  C CA  . THR A 1 67  ? -19.290 -0.287  -12.919 1.00 98.43 67  A 1 
ATOM 532  C C   . THR A 1 67  ? -18.202 0.648   -12.397 1.00 98.66 67  A 1 
ATOM 533  O O   . THR A 1 67  ? -17.871 0.643   -11.211 1.00 98.38 67  A 1 
ATOM 534  C CB  . THR A 1 67  ? -20.582 0.505   -13.201 1.00 97.82 67  A 1 
ATOM 535  O OG1 . THR A 1 67  ? -21.125 1.046   -12.027 1.00 94.92 67  A 1 
ATOM 536  C CG2 . THR A 1 67  ? -21.668 -0.344  -13.856 1.00 93.51 67  A 1 
ATOM 537  N N   . LYS A 1 68  ? -17.618 1.442   -13.298 1.00 98.60 68  A 1 
ATOM 538  C CA  . LYS A 1 68  ? -16.767 2.569   -12.917 1.00 98.54 68  A 1 
ATOM 539  C C   . LYS A 1 68  ? -17.654 3.733   -12.472 1.00 98.49 68  A 1 
ATOM 540  O O   . LYS A 1 68  ? -18.549 4.138   -13.211 1.00 97.86 68  A 1 
ATOM 541  C CB  . LYS A 1 68  ? -15.847 2.984   -14.078 1.00 98.23 68  A 1 
ATOM 542  C CG  . LYS A 1 68  ? -14.719 1.983   -14.373 1.00 97.04 68  A 1 
ATOM 543  C CD  . LYS A 1 68  ? -13.758 2.561   -15.427 1.00 95.96 68  A 1 
ATOM 544  C CE  . LYS A 1 68  ? -12.551 1.650   -15.683 1.00 92.26 68  A 1 
ATOM 545  N NZ  . LYS A 1 68  ? -11.527 2.311   -16.538 1.00 89.95 68  A 1 
ATOM 546  N N   . GLU A 1 69  ? -17.387 4.273   -11.290 1.00 98.41 69  A 1 
ATOM 547  C CA  . GLU A 1 69  ? -18.134 5.370   -10.670 1.00 98.19 69  A 1 
ATOM 548  C C   . GLU A 1 69  ? -17.193 6.531   -10.334 1.00 98.20 69  A 1 
ATOM 549  O O   . GLU A 1 69  ? -16.055 6.309   -9.921  1.00 97.46 69  A 1 
ATOM 550  C CB  . GLU A 1 69  ? -18.824 4.882   -9.388  1.00 97.37 69  A 1 
ATOM 551  C CG  . GLU A 1 69  ? -19.904 3.820   -9.626  1.00 94.89 69  A 1 
ATOM 552  C CD  . GLU A 1 69  ? -20.511 3.290   -8.319  1.00 96.12 69  A 1 
ATOM 553  O OE1 . GLU A 1 69  ? -21.131 2.209   -8.367  1.00 89.73 69  A 1 
ATOM 554  O OE2 . GLU A 1 69  ? -20.344 3.917   -7.246  1.00 92.18 69  A 1 
ATOM 555  N N   . GLU A 1 70  ? -17.671 7.767   -10.463 1.00 97.79 70  A 1 
ATOM 556  C CA  . GLU A 1 70  ? -16.931 8.937   -9.970  1.00 97.49 70  A 1 
ATOM 557  C C   . GLU A 1 70  ? -16.753 8.832   -8.450  1.00 97.57 70  A 1 
ATOM 558  O O   . GLU A 1 70  ? -17.715 8.624   -7.699  1.00 96.89 70  A 1 
ATOM 559  C CB  . GLU A 1 70  ? -17.650 10.235  -10.371 1.00 96.59 70  A 1 
ATOM 560  C CG  . GLU A 1 70  ? -16.845 11.503  -10.006 1.00 92.58 70  A 1 
ATOM 561  C CD  . GLU A 1 70  ? -17.550 12.823  -10.385 1.00 89.81 70  A 1 
ATOM 562  O OE1 . GLU A 1 70  ? -17.068 13.896  -9.944  1.00 81.60 70  A 1 
ATOM 563  O OE2 . GLU A 1 70  ? -18.576 12.785  -11.099 1.00 84.66 70  A 1 
ATOM 564  N N   . PHE A 1 71  ? -15.516 8.979   -7.987  1.00 97.89 71  A 1 
ATOM 565  C CA  . PHE A 1 71  ? -15.205 8.929   -6.570  1.00 97.72 71  A 1 
ATOM 566  C C   . PHE A 1 71  ? -15.644 10.217  -5.867  1.00 97.35 71  A 1 
ATOM 567  O O   . PHE A 1 71  ? -15.057 11.288  -6.032  1.00 96.92 71  A 1 
ATOM 568  C CB  . PHE A 1 71  ? -13.717 8.625   -6.351  1.00 97.78 71  A 1 
ATOM 569  C CG  . PHE A 1 71  ? -13.363 8.584   -4.880  1.00 98.03 71  A 1 
ATOM 570  C CD1 . PHE A 1 71  ? -12.636 9.638   -4.295  1.00 97.75 71  A 1 
ATOM 571  C CD2 . PHE A 1 71  ? -13.833 7.530   -4.074  1.00 97.84 71  A 1 
ATOM 572  C CE1 . PHE A 1 71  ? -12.375 9.631   -2.915  1.00 97.67 71  A 1 
ATOM 573  C CE2 . PHE A 1 71  ? -13.577 7.527   -2.693  1.00 97.64 71  A 1 
ATOM 574  C CZ  . PHE A 1 71  ? -12.845 8.577   -2.113  1.00 97.83 71  A 1 
ATOM 575  N N   . VAL A 1 72  ? -16.657 10.087  -5.031  1.00 97.29 72  A 1 
ATOM 576  C CA  . VAL A 1 72  ? -17.169 11.177  -4.194  1.00 97.03 72  A 1 
ATOM 577  C C   . VAL A 1 72  ? -17.134 10.730  -2.735  1.00 97.36 72  A 1 
ATOM 578  O O   . VAL A 1 72  ? -17.941 9.876   -2.359  1.00 97.03 72  A 1 
ATOM 579  C CB  . VAL A 1 72  ? -18.592 11.588  -4.618  1.00 96.20 72  A 1 
ATOM 580  C CG1 . VAL A 1 72  ? -19.087 12.772  -3.773  1.00 93.63 72  A 1 
ATOM 581  C CG2 . VAL A 1 72  ? -18.654 11.999  -6.092  1.00 93.69 72  A 1 
ATOM 582  N N   . PRO A 1 73  ? -16.229 11.271  -1.892  1.00 96.61 73  A 1 
ATOM 583  C CA  . PRO A 1 73  ? -16.158 10.884  -0.489  1.00 96.70 73  A 1 
ATOM 584  C C   . PRO A 1 73  ? -17.411 11.313  0.281   1.00 96.92 73  A 1 
ATOM 585  O O   . PRO A 1 73  ? -18.058 12.311  -0.045  1.00 96.39 73  A 1 
ATOM 586  C CB  . PRO A 1 73  ? -14.885 11.532  0.058   1.00 95.82 73  A 1 
ATOM 587  C CG  . PRO A 1 73  ? -14.691 12.749  -0.843  1.00 93.33 73  A 1 
ATOM 588  C CD  . PRO A 1 73  ? -15.239 12.289  -2.192  1.00 95.91 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? -17.735 10.559  1.331   1.00 97.63 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? -18.887 10.823  2.200   1.00 97.50 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? -18.756 12.168  2.927   1.00 96.96 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? -19.744 12.888  3.078   1.00 95.83 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? -19.011 9.676   3.220   1.00 97.80 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? -19.396 8.314   2.619   1.00 97.58 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? -19.215 7.218   3.666   1.00 96.72 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? -20.856 8.296   2.156   1.00 96.58 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? -17.533 12.517  3.339   1.00 97.04 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? -17.237 13.723  4.116   1.00 96.31 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? -15.996 14.462  3.575   1.00 95.90 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? -14.949 14.448  4.232   1.00 94.08 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? -17.082 13.317  5.596   1.00 95.68 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? -18.386 12.857  6.214   1.00 86.48 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? -19.326 13.616  6.344   1.00 76.73 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? -18.472 11.622  6.642   1.00 76.10 75  A 1 
ATOM 605  N N   . PRO A 1 76  ? -16.063 15.114  2.387   1.00 95.66 76  A 1 
ATOM 606  C CA  . PRO A 1 76  ? -14.902 15.799  1.815   1.00 94.28 76  A 1 
ATOM 607  C C   . PRO A 1 76  ? -14.378 16.914  2.742   1.00 93.16 76  A 1 
ATOM 608  O O   . PRO A 1 76  ? -15.178 17.617  3.363   1.00 90.76 76  A 1 
ATOM 609  C CB  . PRO A 1 76  ? -15.369 16.341  0.462   1.00 92.74 76  A 1 
ATOM 610  C CG  . PRO A 1 76  ? -16.876 16.511  0.639   1.00 90.48 76  A 1 
ATOM 611  C CD  . PRO A 1 76  ? -17.243 15.355  1.576   1.00 94.03 76  A 1 
ATOM 612  N N   . PRO A 1 77  ? -13.042 17.119  2.829   1.00 93.79 77  A 1 
ATOM 613  C CA  . PRO A 1 77  ? -11.966 16.462  2.089   1.00 94.13 77  A 1 
ATOM 614  C C   . PRO A 1 77  ? -11.465 15.153  2.733   1.00 95.23 77  A 1 
ATOM 615  O O   . PRO A 1 77  ? -10.409 14.653  2.359   1.00 94.76 77  A 1 
ATOM 616  C CB  . PRO A 1 77  ? -10.857 17.519  2.034   1.00 93.33 77  A 1 
ATOM 617  C CG  . PRO A 1 77  ? -10.976 18.190  3.400   1.00 92.44 77  A 1 
ATOM 618  C CD  . PRO A 1 77  ? -12.482 18.197  3.654   1.00 93.50 77  A 1 
ATOM 619  N N   . ARG A 1 78  ? -12.169 14.603  3.725   1.00 94.71 78  A 1 
ATOM 620  C CA  . ARG A 1 78  ? -11.760 13.389  4.441   1.00 95.74 78  A 1 
ATOM 621  C C   . ARG A 1 78  ? -12.210 12.137  3.698   1.00 96.03 78  A 1 
ATOM 622  O O   . ARG A 1 78  ? -13.317 12.106  3.184   1.00 95.86 78  A 1 
ATOM 623  C CB  . ARG A 1 78  ? -12.294 13.381  5.876   1.00 96.26 78  A 1 
ATOM 624  C CG  . ARG A 1 78  ? -11.781 14.568  6.693   1.00 95.10 78  A 1 
ATOM 625  C CD  . ARG A 1 78  ? -12.347 14.499  8.109   1.00 92.74 78  A 1 
ATOM 626  N NE  . ARG A 1 78  ? -11.869 15.635  8.923   1.00 86.87 78  A 1 
ATOM 627  C CZ  . ARG A 1 78  ? -12.590 16.383  9.732   1.00 80.87 78  A 1 
ATOM 628  N NH1 . ARG A 1 78  ? -13.867 16.199  9.897   1.00 74.74 78  A 1 
ATOM 629  N NH2 . ARG A 1 78  ? -12.025 17.353  10.396  1.00 75.81 78  A 1 
ATOM 630  N N   . VAL A 1 79  ? -11.357 11.102  3.721   1.00 97.32 79  A 1 
ATOM 631  C CA  . VAL A 1 79  ? -11.629 9.781   3.144   1.00 97.94 79  A 1 
ATOM 632  C C   . VAL A 1 79  ? -11.296 8.713   4.178   1.00 98.30 79  A 1 
ATOM 633  O O   . VAL A 1 79  ? -10.196 8.711   4.732   1.00 98.27 79  A 1 
ATOM 634  C CB  . VAL A 1 79  ? -10.822 9.563   1.850   1.00 97.83 79  A 1 
ATOM 635  C CG1 . VAL A 1 79  ? -10.999 8.151   1.280   1.00 96.93 79  A 1 
ATOM 636  C CG2 . VAL A 1 79  ? -11.238 10.564  0.765   1.00 96.73 79  A 1 
ATOM 637  N N   . GLY A 1 80  ? -12.236 7.808   4.442   1.00 98.71 80  A 1 
ATOM 638  C CA  . GLY A 1 80  ? -12.036 6.603   5.232   1.00 98.81 80  A 1 
ATOM 639  C C   . GLY A 1 80  ? -11.761 5.406   4.323   1.00 98.86 80  A 1 
ATOM 640  O O   . GLY A 1 80  ? -12.582 5.091   3.467   1.00 98.74 80  A 1 
ATOM 641  N N   . MET A 1 81  ? -10.614 4.746   4.491   1.00 98.88 81  A 1 
ATOM 642  C CA  . MET A 1 81  ? -10.233 3.573   3.708   1.00 98.90 81  A 1 
ATOM 643  C C   . MET A 1 81  ? -9.822  2.427   4.629   1.00 98.93 81  A 1 
ATOM 644  O O   . MET A 1 81  ? -8.885  2.574   5.412   1.00 98.81 81  A 1 
ATOM 645  C CB  . MET A 1 81  ? -9.115  3.953   2.722   1.00 98.70 81  A 1 
ATOM 646  C CG  . MET A 1 81  ? -8.710  2.779   1.818   1.00 97.90 81  A 1 
ATOM 647  S SD  . MET A 1 81  ? -7.533  3.223   0.511   1.00 97.35 81  A 1 
ATOM 648  C CE  . MET A 1 81  ? -6.000  3.290   1.464   1.00 92.58 81  A 1 
ATOM 649  N N   . TYR A 1 82  ? -10.496 1.277   4.500   1.00 98.95 82  A 1 
ATOM 650  C CA  . TYR A 1 82  ? -10.123 0.026   5.155   1.00 98.94 82  A 1 
ATOM 651  C C   . TYR A 1 82  ? -9.587  -0.967  4.127   1.00 98.94 82  A 1 
ATOM 652  O O   . TYR A 1 82  ? -10.127 -1.080  3.029   1.00 98.80 82  A 1 
ATOM 653  C CB  . TYR A 1 82  ? -11.317 -0.548  5.916   1.00 98.91 82  A 1 
ATOM 654  C CG  . TYR A 1 82  ? -10.950 -1.721  6.810   1.00 98.90 82  A 1 
ATOM 655  C CD1 . TYR A 1 82  ? -10.993 -3.043  6.317   1.00 98.71 82  A 1 
ATOM 656  C CD2 . TYR A 1 82  ? -10.557 -1.487  8.138   1.00 98.72 82  A 1 
ATOM 657  C CE1 . TYR A 1 82  ? -10.658 -4.121  7.154   1.00 98.64 82  A 1 
ATOM 658  C CE2 . TYR A 1 82  ? -10.224 -2.565  8.981   1.00 98.58 82  A 1 
ATOM 659  C CZ  . TYR A 1 82  ? -10.279 -3.884  8.491   1.00 98.71 82  A 1 
ATOM 660  O OH  . TYR A 1 82  ? -9.977  -4.920  9.311   1.00 98.40 82  A 1 
ATOM 661  N N   . VAL A 1 83  ? -8.528  -1.696  4.471   1.00 98.89 83  A 1 
ATOM 662  C CA  . VAL A 1 83  ? -7.992  -2.786  3.646   1.00 98.86 83  A 1 
ATOM 663  C C   . VAL A 1 83  ? -7.714  -3.984  4.535   1.00 98.82 83  A 1 
ATOM 664  O O   . VAL A 1 83  ? -6.986  -3.859  5.523   1.00 98.51 83  A 1 
ATOM 665  C CB  . VAL A 1 83  ? -6.728  -2.361  2.877   1.00 98.75 83  A 1 
ATOM 666  C CG1 . VAL A 1 83  ? -6.169  -3.505  2.016   1.00 98.26 83  A 1 
ATOM 667  C CG2 . VAL A 1 83  ? -7.012  -1.179  1.941   1.00 98.31 83  A 1 
ATOM 668  N N   . CYS A 1 84  ? -8.264  -5.146  4.172   1.00 98.69 84  A 1 
ATOM 669  C CA  . CYS A 1 84  ? -7.949  -6.390  4.865   1.00 98.57 84  A 1 
ATOM 670  C C   . CYS A 1 84  ? -6.466  -6.732  4.700   1.00 98.38 84  A 1 
ATOM 671  O O   . CYS A 1 84  ? -5.945  -6.833  3.586   1.00 97.58 84  A 1 
ATOM 672  C CB  . CYS A 1 84  ? -8.853  -7.515  4.364   1.00 98.41 84  A 1 
ATOM 673  S SG  . CYS A 1 84  ? -10.551 -7.189  4.897   1.00 98.06 84  A 1 
ATOM 674  N N   . GLY A 1 85  ? -5.785  -6.867  5.830   1.00 98.03 85  A 1 
ATOM 675  C CA  . GLY A 1 85  ? -4.367  -7.191  5.904   1.00 97.65 85  A 1 
ATOM 676  C C   . GLY A 1 85  ? -4.086  -8.696  6.009   1.00 97.10 85  A 1 
ATOM 677  O O   . GLY A 1 85  ? -4.994  -9.514  5.905   1.00 95.61 85  A 1 
ATOM 678  N N   . PRO A 1 86  ? -2.818  -9.079  6.203   1.00 97.41 86  A 1 
ATOM 679  C CA  . PRO A 1 86  ? -2.411  -10.479 6.197   1.00 97.16 86  A 1 
ATOM 680  C C   . PRO A 1 86  ? -2.800  -11.213 7.486   1.00 96.82 86  A 1 
ATOM 681  O O   . PRO A 1 86  ? -2.792  -10.639 8.575   1.00 95.87 86  A 1 
ATOM 682  C CB  . PRO A 1 86  ? -0.894  -10.443 6.030   1.00 97.16 86  A 1 
ATOM 683  C CG  . PRO A 1 86  ? -0.518  -9.159  6.770   1.00 96.98 86  A 1 
ATOM 684  C CD  . PRO A 1 86  ? -1.674  -8.220  6.434   1.00 97.69 86  A 1 
ATOM 685  N N   . THR A 1 87  ? -3.003  -12.524 7.366   1.00 96.42 87  A 1 
ATOM 686  C CA  . THR A 1 87  ? -2.921  -13.447 8.508   1.00 95.82 87  A 1 
ATOM 687  C C   . THR A 1 87  ? -1.461  -13.850 8.721   1.00 96.19 87  A 1 
ATOM 688  O O   . THR A 1 87  ? -0.815  -14.381 7.816   1.00 95.50 87  A 1 
ATOM 689  C CB  . THR A 1 87  ? -3.782  -14.700 8.308   1.00 94.94 87  A 1 
ATOM 690  O OG1 . THR A 1 87  ? -5.072  -14.373 7.864   1.00 92.04 87  A 1 
ATOM 691  C CG2 . THR A 1 87  ? -3.929  -15.502 9.602   1.00 91.99 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? -0.920  -13.601 9.906   1.00 95.47 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? 0.524   -13.666 10.190  1.00 95.90 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? 0.979   -15.041 10.702  1.00 95.64 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? 1.420   -15.197 11.835  1.00 94.21 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? 0.970   -12.489 11.080  1.00 95.46 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? 0.942   -11.187 10.270  1.00 94.11 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? 0.096   -12.322 12.326  1.00 94.14 88  A 1 
ATOM 699  N N   . TYR A 1 89  ? 0.873   -16.065 9.841   1.00 95.30 89  A 1 
ATOM 700  C CA  . TYR A 1 89  ? 1.333   -17.440 10.123  1.00 94.48 89  A 1 
ATOM 701  C C   . TYR A 1 89  ? 2.447   -17.935 9.178   1.00 94.58 89  A 1 
ATOM 702  O O   . TYR A 1 89  ? 2.851   -19.103 9.227   1.00 92.61 89  A 1 
ATOM 703  C CB  . TYR A 1 89  ? 0.128   -18.396 10.087  1.00 93.14 89  A 1 
ATOM 704  C CG  . TYR A 1 89  ? -0.452  -18.612 8.697   1.00 91.50 89  A 1 
ATOM 705  C CD1 . TYR A 1 89  ? -1.476  -17.771 8.224   1.00 88.63 89  A 1 
ATOM 706  C CD2 . TYR A 1 89  ? 0.042   -19.639 7.870   1.00 89.38 89  A 1 
ATOM 707  C CE1 . TYR A 1 89  ? -2.004  -17.952 6.931   1.00 85.93 89  A 1 
ATOM 708  C CE2 . TYR A 1 89  ? -0.480  -19.822 6.572   1.00 86.15 89  A 1 
ATOM 709  C CZ  . TYR A 1 89  ? -1.505  -18.977 6.102   1.00 87.02 89  A 1 
ATOM 710  O OH  . TYR A 1 89  ? -2.009  -19.150 4.852   1.00 82.64 89  A 1 
ATOM 711  N N   . GLY A 1 90  ? 2.907   -17.082 8.264   1.00 94.09 90  A 1 
ATOM 712  C CA  . GLY A 1 90  ? 3.926   -17.424 7.276   1.00 94.22 90  A 1 
ATOM 713  C C   . GLY A 1 90  ? 4.512   -16.196 6.588   1.00 95.61 90  A 1 
ATOM 714  O O   . GLY A 1 90  ? 4.000   -15.085 6.739   1.00 95.49 90  A 1 
ATOM 715  N N   . ASP A 1 91  ? 5.573   -16.414 5.810   1.00 96.09 91  A 1 
ATOM 716  C CA  . ASP A 1 91  ? 6.302   -15.356 5.124   1.00 96.45 91  A 1 
ATOM 717  C C   . ASP A 1 91  ? 5.450   -14.621 4.079   1.00 96.79 91  A 1 
ATOM 718  O O   . ASP A 1 91  ? 4.619   -15.242 3.399   1.00 96.25 91  A 1 
ATOM 719  C CB  . ASP A 1 91  ? 7.566   -15.924 4.471   1.00 96.01 91  A 1 
ATOM 720  C CG  . ASP A 1 91  ? 8.560   -16.312 5.559   1.00 95.21 91  A 1 
ATOM 721  O OD1 . ASP A 1 91  ? 8.951   -15.400 6.309   1.00 92.26 91  A 1 
ATOM 722  O OD2 . ASP A 1 91  ? 8.840   -17.522 5.700   1.00 91.97 91  A 1 
ATOM 723  N N   . PRO A 1 92  ? 5.666   -13.304 3.916   1.00 97.00 92  A 1 
ATOM 724  C CA  . PRO A 1 92  ? 5.003   -12.540 2.874   1.00 97.36 92  A 1 
ATOM 725  C C   . PRO A 1 92  ? 5.425   -13.033 1.481   1.00 97.41 92  A 1 
ATOM 726  O O   . PRO A 1 92  ? 6.576   -13.393 1.230   1.00 97.07 92  A 1 
ATOM 727  C CB  . PRO A 1 92  ? 5.378   -11.080 3.136   1.00 97.20 92  A 1 
ATOM 728  C CG  . PRO A 1 92  ? 6.744   -11.190 3.818   1.00 95.83 92  A 1 
ATOM 729  C CD  . PRO A 1 92  ? 6.625   -12.466 4.633   1.00 97.32 92  A 1 
ATOM 730  N N   . HIS A 1 93  ? 4.472   -13.018 0.548   1.00 96.70 93  A 1 
ATOM 731  C CA  . HIS A 1 93  ? 4.627   -13.515 -0.821  1.00 96.41 93  A 1 
ATOM 732  C C   . HIS A 1 93  ? 3.953   -12.573 -1.828  1.00 96.49 93  A 1 
ATOM 733  O O   . HIS A 1 93  ? 3.303   -11.601 -1.440  1.00 96.23 93  A 1 
ATOM 734  C CB  . HIS A 1 93  ? 4.068   -14.946 -0.886  1.00 96.00 93  A 1 
ATOM 735  C CG  . HIS A 1 93  ? 2.627   -15.091 -0.450  1.00 95.40 93  A 1 
ATOM 736  N ND1 . HIS A 1 93  ? 1.514   -14.587 -1.069  1.00 92.32 93  A 1 
ATOM 737  C CD2 . HIS A 1 93  ? 2.180   -15.796 0.640   1.00 92.46 93  A 1 
ATOM 738  C CE1 . HIS A 1 93  ? 0.426   -14.985 -0.385  1.00 91.83 93  A 1 
ATOM 739  N NE2 . HIS A 1 93  ? 0.786   -15.731 0.665   1.00 92.24 93  A 1 
ATOM 740  N N   . LEU A 1 94  ? 4.049   -12.859 -3.131  1.00 95.90 94  A 1 
ATOM 741  C CA  . LEU A 1 94  ? 3.459   -12.019 -4.190  1.00 95.32 94  A 1 
ATOM 742  C C   . LEU A 1 94  ? 1.955   -11.746 -4.005  1.00 95.64 94  A 1 
ATOM 743  O O   . LEU A 1 94  ? 1.490   -10.646 -4.310  1.00 94.87 94  A 1 
ATOM 744  C CB  . LEU A 1 94  ? 3.705   -12.677 -5.557  1.00 94.42 94  A 1 
ATOM 745  C CG  . LEU A 1 94  ? 5.137   -12.545 -6.101  1.00 92.13 94  A 1 
ATOM 746  C CD1 . LEU A 1 94  ? 5.265   -13.367 -7.386  1.00 90.22 94  A 1 
ATOM 747  C CD2 . LEU A 1 94  ? 5.484   -11.088 -6.427  1.00 89.93 94  A 1 
ATOM 748  N N   . GLY A 1 95  ? 1.197   -12.694 -3.442  1.00 95.48 95  A 1 
ATOM 749  C CA  . GLY A 1 95  ? -0.220  -12.502 -3.092  1.00 94.77 95  A 1 
ATOM 750  C C   . GLY A 1 95  ? -0.461  -11.409 -2.041  1.00 95.50 95  A 1 
ATOM 751  O O   . GLY A 1 95  ? -1.514  -10.784 -2.068  1.00 95.21 95  A 1 
ATOM 752  N N   . HIS A 1 96  ? 0.506   -11.122 -1.165  1.00 96.14 96  A 1 
ATOM 753  C CA  . HIS A 1 96  ? 0.454   -9.988  -0.236  1.00 96.69 96  A 1 
ATOM 754  C C   . HIS A 1 96  ? 0.954   -8.690  -0.879  1.00 97.23 96  A 1 
ATOM 755  O O   . HIS A 1 96  ? 0.415   -7.619  -0.618  1.00 97.20 96  A 1 
ATOM 756  C CB  . HIS A 1 96  ? 1.297   -10.293 1.013   1.00 96.60 96  A 1 
ATOM 757  C CG  . HIS A 1 96  ? 0.846   -11.497 1.795   1.00 96.35 96  A 1 
ATOM 758  N ND1 . HIS A 1 96  ? 1.573   -12.639 2.035   1.00 92.18 96  A 1 
ATOM 759  C CD2 . HIS A 1 96  ? -0.343  -11.635 2.451   1.00 92.18 96  A 1 
ATOM 760  C CE1 . HIS A 1 96  ? 0.839   -13.438 2.835   1.00 92.12 96  A 1 
ATOM 761  N NE2 . HIS A 1 96  ? -0.336  -12.873 3.106   1.00 92.72 96  A 1 
ATOM 762  N N   . ALA A 1 97  ? 1.972   -8.778  -1.749  1.00 97.56 97  A 1 
ATOM 763  C CA  . ALA A 1 97  ? 2.576   -7.611  -2.387  1.00 97.75 97  A 1 
ATOM 764  C C   . ALA A 1 97  ? 1.597   -6.873  -3.309  1.00 98.06 97  A 1 
ATOM 765  O O   . ALA A 1 97  ? 1.516   -5.647  -3.267  1.00 98.04 97  A 1 
ATOM 766  C CB  . ALA A 1 97  ? 3.817   -8.065  -3.160  1.00 97.62 97  A 1 
ATOM 767  N N   . ARG A 1 98  ? 0.814   -7.607  -4.112  1.00 97.43 98  A 1 
ATOM 768  C CA  . ARG A 1 98  ? -0.105  -6.987  -5.078  1.00 97.70 98  A 1 
ATOM 769  C C   . ARG A 1 98  ? -1.192  -6.123  -4.432  1.00 98.03 98  A 1 
ATOM 770  O O   . ARG A 1 98  ? -1.297  -4.961  -4.831  1.00 98.10 98  A 1 
ATOM 771  C CB  . ARG A 1 98  ? -0.662  -8.043  -6.041  1.00 97.52 98  A 1 
ATOM 772  C CG  . ARG A 1 98  ? -1.433  -7.343  -7.175  1.00 96.97 98  A 1 
ATOM 773  C CD  . ARG A 1 98  ? -1.932  -8.333  -8.222  1.00 96.54 98  A 1 
ATOM 774  N NE  . ARG A 1 98  ? -2.399  -7.603  -9.406  1.00 95.51 98  A 1 
ATOM 775  C CZ  . ARG A 1 98  ? -2.965  -8.100  -10.491 1.00 96.24 98  A 1 
ATOM 776  N NH1 . ARG A 1 98  ? -3.277  -9.352  -10.619 1.00 92.65 98  A 1 
ATOM 777  N NH2 . ARG A 1 98  ? -3.219  -7.325  -11.499 1.00 93.49 98  A 1 
ATOM 778  N N   . PRO A 1 99  ? -1.993  -6.602  -3.457  1.00 98.19 99  A 1 
ATOM 779  C CA  . PRO A 1 99  ? -2.941  -5.736  -2.760  1.00 98.28 99  A 1 
ATOM 780  C C   . PRO A 1 99  ? -2.232  -4.595  -2.029  1.00 98.55 99  A 1 
ATOM 781  O O   . PRO A 1 99  ? -2.666  -3.454  -2.157  1.00 98.48 99  A 1 
ATOM 782  C CB  . PRO A 1 99  ? -3.737  -6.644  -1.809  1.00 97.83 99  A 1 
ATOM 783  C CG  . PRO A 1 99  ? -2.841  -7.863  -1.614  1.00 96.86 99  A 1 
ATOM 784  C CD  . PRO A 1 99  ? -2.112  -7.968  -2.946  1.00 97.90 99  A 1 
ATOM 785  N N   . ALA A 1 100 ? -1.106  -4.854  -1.355  1.00 98.58 100 A 1 
ATOM 786  C CA  . ALA A 1 100 ? -0.371  -3.814  -0.644  1.00 98.62 100 A 1 
ATOM 787  C C   . ALA A 1 100 ? 0.057   -2.664  -1.574  1.00 98.74 100 A 1 
ATOM 788  O O   . ALA A 1 100 ? -0.193  -1.505  -1.257  1.00 98.68 100 A 1 
ATOM 789  C CB  . ALA A 1 100 ? 0.825   -4.453  0.066   1.00 98.47 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? 0.620   -2.971  -2.747  1.00 98.79 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? 1.025   -1.973  -3.751  1.00 98.84 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? -0.192  -1.288  -4.383  1.00 98.86 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? -0.176  -0.078  -4.586  1.00 98.81 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? 1.948   -2.631  -4.801  1.00 98.79 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? 3.307   -2.974  -4.145  1.00 98.44 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? 2.163   -1.723  -6.029  1.00 98.56 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? 4.163   -3.942  -4.968  1.00 97.24 101 A 1 
ATOM 798  N N   . THR A 1 102 ? -1.273  -2.020  -4.658  1.00 98.79 102 A 1 
ATOM 799  C CA  . THR A 1 102 ? -2.506  -1.445  -5.222  1.00 98.84 102 A 1 
ATOM 800  C C   . THR A 1 102 ? -3.115  -0.393  -4.294  1.00 98.87 102 A 1 
ATOM 801  O O   . THR A 1 102 ? -3.431  0.713   -4.728  1.00 98.79 102 A 1 
ATOM 802  C CB  . THR A 1 102 ? -3.553  -2.538  -5.482  1.00 98.75 102 A 1 
ATOM 803  O OG1 . THR A 1 102 ? -3.073  -3.485  -6.408  1.00 97.89 102 A 1 
ATOM 804  C CG2 . THR A 1 102 ? -4.861  -1.972  -6.044  1.00 97.90 102 A 1 
ATOM 805  N N   . PHE A 1 103 ? -3.265  -0.711  -3.013  1.00 98.91 103 A 1 
ATOM 806  C CA  . PHE A 1 103 ? -3.863  0.214   -2.051  1.00 98.92 103 A 1 
ATOM 807  C C   . PHE A 1 103 ? -2.890  1.300   -1.585  1.00 98.90 103 A 1 
ATOM 808  O O   . PHE A 1 103 ? -3.339  2.387   -1.236  1.00 98.73 103 A 1 
ATOM 809  C CB  . PHE A 1 103 ? -4.499  -0.574  -0.897  1.00 98.90 103 A 1 
ATOM 810  C CG  . PHE A 1 103 ? -5.705  -1.376  -1.351  1.00 98.88 103 A 1 
ATOM 811  C CD1 . PHE A 1 103 ? -6.868  -0.706  -1.770  1.00 98.65 103 A 1 
ATOM 812  C CD2 . PHE A 1 103 ? -5.638  -2.776  -1.443  1.00 98.64 103 A 1 
ATOM 813  C CE1 . PHE A 1 103 ? -7.942  -1.428  -2.317  1.00 98.47 103 A 1 
ATOM 814  C CE2 . PHE A 1 103 ? -6.714  -3.501  -1.992  1.00 98.39 103 A 1 
ATOM 815  C CZ  . PHE A 1 103 ? -7.858  -2.824  -2.441  1.00 98.51 103 A 1 
ATOM 816  N N   . ASP A 1 104 ? -1.574  1.065   -1.673  1.00 98.89 104 A 1 
ATOM 817  C CA  . ASP A 1 104 ? -0.569  2.125   -1.543  1.00 98.89 104 A 1 
ATOM 818  C C   . ASP A 1 104 ? -0.682  3.138   -2.690  1.00 98.89 104 A 1 
ATOM 819  O O   . ASP A 1 104 ? -0.713  4.339   -2.436  1.00 98.71 104 A 1 
ATOM 820  C CB  . ASP A 1 104 ? 0.827   1.501   -1.491  1.00 98.85 104 A 1 
ATOM 821  C CG  . ASP A 1 104 ? 1.922   2.558   -1.330  1.00 98.75 104 A 1 
ATOM 822  O OD1 . ASP A 1 104 ? 1.986   3.201   -0.263  1.00 97.71 104 A 1 
ATOM 823  O OD2 . ASP A 1 104 ? 2.743   2.710   -2.257  1.00 97.77 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? -0.833  2.683   -3.934  1.00 98.89 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? -1.057  3.546   -5.096  1.00 98.88 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? -2.318  4.402   -4.923  1.00 98.86 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? -2.264  5.620   -5.096  1.00 98.68 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? -1.129  2.667   -6.360  1.00 98.83 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? -1.312  3.459   -7.671  1.00 98.35 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? -0.062  4.264   -8.013  1.00 97.44 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? -1.607  2.499   -8.820  1.00 97.58 105 A 1 
ATOM 832  N N   . LEU A 1 106 ? -3.432  3.787   -4.517  1.00 98.88 106 A 1 
ATOM 833  C CA  . LEU A 1 106 ? -4.679  4.505   -4.221  1.00 98.86 106 A 1 
ATOM 834  C C   . LEU A 1 106 ? -4.493  5.527   -3.092  1.00 98.81 106 A 1 
ATOM 835  O O   . LEU A 1 106 ? -4.901  6.679   -3.225  1.00 98.61 106 A 1 
ATOM 836  C CB  . LEU A 1 106 ? -5.779  3.477   -3.888  1.00 98.83 106 A 1 
ATOM 837  C CG  . LEU A 1 106 ? -7.131  4.089   -3.464  1.00 98.54 106 A 1 
ATOM 838  C CD1 . LEU A 1 106 ? -7.720  5.036   -4.505  1.00 97.89 106 A 1 
ATOM 839  C CD2 . LEU A 1 106 ? -8.141  2.967   -3.222  1.00 97.94 106 A 1 
ATOM 840  N N   . PHE A 1 107 ? -3.847  5.131   -1.997  1.00 98.80 107 A 1 
ATOM 841  C CA  . PHE A 1 107 ? -3.584  6.010   -0.857  1.00 98.75 107 A 1 
ATOM 842  C C   . PHE A 1 107 ? -2.725  7.219   -1.246  1.00 98.62 107 A 1 
ATOM 843  O O   . PHE A 1 107 ? -3.060  8.355   -0.903  1.00 98.30 107 A 1 
ATOM 844  C CB  . PHE A 1 107 ? -2.919  5.190   0.258   1.00 98.74 107 A 1 
ATOM 845  C CG  . PHE A 1 107 ? -2.515  5.991   1.485   1.00 98.70 107 A 1 
ATOM 846  C CD1 . PHE A 1 107 ? -1.209  5.880   2.008   1.00 97.96 107 A 1 
ATOM 847  C CD2 . PHE A 1 107 ? -3.446  6.823   2.124   1.00 98.12 107 A 1 
ATOM 848  C CE1 . PHE A 1 107 ? -0.852  6.584   3.171   1.00 97.69 107 A 1 
ATOM 849  C CE2 . PHE A 1 107 ? -3.084  7.536   3.284   1.00 97.68 107 A 1 
ATOM 850  C CZ  . PHE A 1 107 ? -1.791  7.411   3.813   1.00 98.14 107 A 1 
ATOM 851  N N   . ARG A 1 108 ? -1.646  6.989   -2.001  1.00 98.69 108 A 1 
ATOM 852  C CA  . ARG A 1 108 ? -0.762  8.033   -2.527  1.00 98.60 108 A 1 
ATOM 853  C C   . ARG A 1 108 ? -1.514  8.978   -3.456  1.00 98.41 108 A 1 
ATOM 854  O O   . ARG A 1 108 ? -1.424  10.193  -3.283  1.00 98.04 108 A 1 
ATOM 855  C CB  . ARG A 1 108 ? 0.412   7.383   -3.267  1.00 98.60 108 A 1 
ATOM 856  C CG  . ARG A 1 108 ? 1.414   6.737   -2.310  1.00 98.24 108 A 1 
ATOM 857  C CD  . ARG A 1 108 ? 2.421   5.906   -3.109  1.00 98.31 108 A 1 
ATOM 858  N NE  . ARG A 1 108 ? 3.422   5.296   -2.234  1.00 97.95 108 A 1 
ATOM 859  C CZ  . ARG A 1 108 ? 4.545   5.845   -1.810  1.00 98.30 108 A 1 
ATOM 860  N NH1 . ARG A 1 108 ? 4.899   7.066   -2.114  1.00 95.65 108 A 1 
ATOM 861  N NH2 . ARG A 1 108 ? 5.336   5.140   -1.063  1.00 96.15 108 A 1 
ATOM 862  N N   . TYR A 1 109 ? -2.307  8.433   -4.385  1.00 98.36 109 A 1 
ATOM 863  C CA  . TYR A 1 109 ? -3.051  9.249   -5.339  1.00 98.11 109 A 1 
ATOM 864  C C   . TYR A 1 109 ? -4.147  10.086  -4.677  1.00 97.84 109 A 1 
ATOM 865  O O   . TYR A 1 109 ? -4.243  11.284  -4.942  1.00 97.46 109 A 1 
ATOM 866  C CB  . TYR A 1 109 ? -3.607  8.369   -6.459  1.00 98.09 109 A 1 
ATOM 867  C CG  . TYR A 1 109 ? -4.117  9.200   -7.627  1.00 98.09 109 A 1 
ATOM 868  C CD1 . TYR A 1 109 ? -5.448  9.087   -8.073  1.00 97.60 109 A 1 
ATOM 869  C CD2 . TYR A 1 109 ? -3.246  10.116  -8.252  1.00 97.66 109 A 1 
ATOM 870  C CE1 . TYR A 1 109 ? -5.902  9.885   -9.142  1.00 97.41 109 A 1 
ATOM 871  C CE2 . TYR A 1 109 ? -3.699  10.924  -9.310  1.00 97.38 109 A 1 
ATOM 872  C CZ  . TYR A 1 109 ? -5.027  10.812  -9.757  1.00 97.65 109 A 1 
ATOM 873  O OH  . TYR A 1 109 ? -5.454  11.610  -10.768 1.00 97.07 109 A 1 
ATOM 874  N N   . LEU A 1 110 ? -4.899  9.527   -3.726  1.00 97.83 110 A 1 
ATOM 875  C CA  . LEU A 1 110 ? -5.877  10.294  -2.942  1.00 97.49 110 A 1 
ATOM 876  C C   . LEU A 1 110 ? -5.218  11.454  -2.178  1.00 96.85 110 A 1 
ATOM 877  O O   . LEU A 1 110 ? -5.752  12.562  -2.152  1.00 96.52 110 A 1 
ATOM 878  C CB  . LEU A 1 110 ? -6.603  9.353   -1.964  1.00 97.83 110 A 1 
ATOM 879  C CG  . LEU A 1 110 ? -7.626  8.403   -2.611  1.00 97.76 110 A 1 
ATOM 880  C CD1 . LEU A 1 110 ? -8.096  7.398   -1.557  1.00 97.42 110 A 1 
ATOM 881  C CD2 . LEU A 1 110 ? -8.853  9.153   -3.137  1.00 97.33 110 A 1 
ATOM 882  N N   . LYS A 1 111 ? -4.032  11.229  -1.589  1.00 97.18 111 A 1 
ATOM 883  C CA  . LYS A 1 111 ? -3.258  12.305  -0.949  1.00 96.60 111 A 1 
ATOM 884  C C   . LYS A 1 111 ? -2.805  13.357  -1.957  1.00 95.71 111 A 1 
ATOM 885  O O   . LYS A 1 111 ? -2.903  14.543  -1.656  1.00 95.11 111 A 1 
ATOM 886  C CB  . LYS A 1 111 ? -2.045  11.731  -0.208  1.00 97.19 111 A 1 
ATOM 887  C CG  . LYS A 1 111 ? -2.444  11.001  1.083   1.00 96.17 111 A 1 
ATOM 888  C CD  . LYS A 1 111 ? -1.225  10.379  1.768   1.00 93.31 111 A 1 
ATOM 889  C CE  . LYS A 1 111 ? -0.275  11.452  2.319   1.00 87.63 111 A 1 
ATOM 890  N NZ  . LYS A 1 111 ? 0.934   10.843  2.920   1.00 81.43 111 A 1 
ATOM 891  N N   . GLN A 1 112 ? -2.352  12.941  -3.140  1.00 96.31 112 A 1 
ATOM 892  C CA  . GLN A 1 112 ? -1.953  13.851  -4.219  1.00 95.84 112 A 1 
ATOM 893  C C   . GLN A 1 112 ? -3.123  14.721  -4.705  1.00 95.30 112 A 1 
ATOM 894  O O   . GLN A 1 112 ? -2.938  15.903  -4.990  1.00 94.21 112 A 1 
ATOM 895  C CB  . GLN A 1 112 ? -1.342  13.027  -5.366  1.00 95.74 112 A 1 
ATOM 896  C CG  . GLN A 1 112 ? -0.821  13.886  -6.534  1.00 91.43 112 A 1 
ATOM 897  C CD  . GLN A 1 112 ? 0.277   14.871  -6.129  1.00 89.57 112 A 1 
ATOM 898  O OE1 . GLN A 1 112 ? 0.917   14.773  -5.093  1.00 80.59 112 A 1 
ATOM 899  N NE2 . GLN A 1 112 ? 0.526   15.882  -6.919  1.00 77.72 112 A 1 
ATOM 900  N N   . LEU A 1 113 ? -4.339  14.179  -4.711  1.00 94.50 113 A 1 
ATOM 901  C CA  . LEU A 1 113 ? -5.576  14.917  -4.994  1.00 93.86 113 A 1 
ATOM 902  C C   . LEU A 1 113 ? -6.012  15.860  -3.851  1.00 92.80 113 A 1 
ATOM 903  O O   . LEU A 1 113 ? -7.015  16.561  -3.974  1.00 91.57 113 A 1 
ATOM 904  C CB  . LEU A 1 113 ? -6.683  13.903  -5.343  1.00 95.01 113 A 1 
ATOM 905  C CG  . LEU A 1 113 ? -6.470  13.122  -6.654  1.00 95.06 113 A 1 
ATOM 906  C CD1 . LEU A 1 113 ? -7.595  12.096  -6.792  1.00 94.12 113 A 1 
ATOM 907  C CD2 . LEU A 1 113 ? -6.488  14.034  -7.884  1.00 94.19 113 A 1 
ATOM 908  N N   . GLY A 1 114 ? -5.272  15.889  -2.738  1.00 93.43 114 A 1 
ATOM 909  C CA  . GLY A 1 114 ? -5.521  16.776  -1.598  1.00 92.44 114 A 1 
ATOM 910  C C   . GLY A 1 114 ? -6.488  16.217  -0.548  1.00 93.06 114 A 1 
ATOM 911  O O   . GLY A 1 114 ? -6.882  16.949  0.361   1.00 91.16 114 A 1 
ATOM 912  N N   . TYR A 1 115 ? -6.860  14.933  -0.622  1.00 93.52 115 A 1 
ATOM 913  C CA  . TYR A 1 115 ? -7.692  14.304  0.399   1.00 94.65 115 A 1 
ATOM 914  C C   . TYR A 1 115 ? -6.924  14.028  1.700   1.00 95.42 115 A 1 
ATOM 915  O O   . TYR A 1 115 ? -5.750  13.654  1.717   1.00 95.37 115 A 1 
ATOM 916  C CB  . TYR A 1 115 ? -8.343  13.025  -0.138  1.00 95.24 115 A 1 
ATOM 917  C CG  . TYR A 1 115 ? -9.356  13.249  -1.244  1.00 95.43 115 A 1 
ATOM 918  C CD1 . TYR A 1 115 ? -10.553 13.938  -0.968  1.00 94.01 115 A 1 
ATOM 919  C CD2 . TYR A 1 115 ? -9.117  12.759  -2.541  1.00 94.09 115 A 1 
ATOM 920  C CE1 . TYR A 1 115 ? -11.502 14.150  -1.985  1.00 93.79 115 A 1 
ATOM 921  C CE2 . TYR A 1 115 ? -10.067 12.966  -3.563  1.00 93.98 115 A 1 
ATOM 922  C CZ  . TYR A 1 115 ? -11.261 13.666  -3.283  1.00 94.55 115 A 1 
ATOM 923  O OH  . TYR A 1 115 ? -12.179 13.876  -4.263  1.00 93.87 115 A 1 
ATOM 924  N N   . GLN A 1 116 ? -7.619  14.148  2.821   1.00 94.62 116 A 1 
ATOM 925  C CA  . GLN A 1 116 ? -7.158  13.707  4.132   1.00 95.61 116 A 1 
ATOM 926  C C   . GLN A 1 116 ? -7.610  12.263  4.360   1.00 96.62 116 A 1 
ATOM 927  O O   . GLN A 1 116 ? -8.738  12.016  4.787   1.00 96.27 116 A 1 
ATOM 928  C CB  . GLN A 1 116 ? -7.693  14.638  5.227   1.00 95.12 116 A 1 
ATOM 929  C CG  . GLN A 1 116 ? -7.139  16.060  5.114   1.00 87.69 116 A 1 
ATOM 930  C CD  . GLN A 1 116 ? -7.650  16.981  6.224   1.00 82.85 116 A 1 
ATOM 931  O OE1 . GLN A 1 116 ? -8.396  16.615  7.122   1.00 74.78 116 A 1 
ATOM 932  N NE2 . GLN A 1 116 ? -7.259  18.232  6.199   1.00 73.16 116 A 1 
ATOM 933  N N   . VAL A 1 117 ? -6.733  11.309  4.073   1.00 97.19 117 A 1 
ATOM 934  C CA  . VAL A 1 117 ? -7.070  9.878   4.101   1.00 97.94 117 A 1 
ATOM 935  C C   . VAL A 1 117 ? -6.731  9.266   5.458   1.00 98.23 117 A 1 
ATOM 936  O O   . VAL A 1 117 ? -5.573  9.278   5.875   1.00 98.07 117 A 1 
ATOM 937  C CB  . VAL A 1 117 ? -6.382  9.110   2.956   1.00 97.86 117 A 1 
ATOM 938  C CG1 . VAL A 1 117 ? -6.971  7.699   2.831   1.00 97.08 117 A 1 
ATOM 939  C CG2 . VAL A 1 117 ? -6.546  9.822   1.606   1.00 96.59 117 A 1 
ATOM 940  N N   . ARG A 1 118 ? -7.727  8.674   6.128   1.00 98.67 118 A 1 
ATOM 941  C CA  . ARG A 1 118 ? -7.511  7.729   7.223   1.00 98.81 118 A 1 
ATOM 942  C C   . ARG A 1 118 ? -7.481  6.324   6.636   1.00 98.85 118 A 1 
ATOM 943  O O   . ARG A 1 118 ? -8.525  5.738   6.372   1.00 98.75 118 A 1 
ATOM 944  C CB  . ARG A 1 118 ? -8.582  7.894   8.308   1.00 98.73 118 A 1 
ATOM 945  C CG  . ARG A 1 118 ? -8.288  6.958   9.495   1.00 98.16 118 A 1 
ATOM 946  C CD  . ARG A 1 118 ? -9.391  7.032   10.563  1.00 97.53 118 A 1 
ATOM 947  N NE  . ARG A 1 118 ? -9.459  8.362   11.194  1.00 96.32 118 A 1 
ATOM 948  C CZ  . ARG A 1 118 ? -10.451 8.793   11.958  1.00 96.24 118 A 1 
ATOM 949  N NH1 . ARG A 1 118 ? -11.486 8.047   12.227  1.00 91.39 118 A 1 
ATOM 950  N NH2 . ARG A 1 118 ? -10.414 9.992   12.462  1.00 92.85 118 A 1 
ATOM 951  N N   . TYR A 1 119 ? -6.274  5.807   6.435   1.00 98.76 119 A 1 
ATOM 952  C CA  . TYR A 1 119 ? -6.042  4.450   5.955   1.00 98.81 119 A 1 
ATOM 953  C C   . TYR A 1 119 ? -5.899  3.496   7.146   1.00 98.86 119 A 1 
ATOM 954  O O   . TYR A 1 119 ? -4.989  3.651   7.954   1.00 98.63 119 A 1 
ATOM 955  C CB  . TYR A 1 119 ? -4.811  4.451   5.030   1.00 98.65 119 A 1 
ATOM 956  C CG  . TYR A 1 119 ? -4.361  3.094   4.502   1.00 98.49 119 A 1 
ATOM 957  C CD1 . TYR A 1 119 ? -3.042  2.952   4.014   1.00 96.86 119 A 1 
ATOM 958  C CD2 . TYR A 1 119 ? -5.219  1.982   4.479   1.00 97.28 119 A 1 
ATOM 959  C CE1 . TYR A 1 119 ? -2.595  1.711   3.524   1.00 96.77 119 A 1 
ATOM 960  C CE2 . TYR A 1 119 ? -4.777  0.737   4.006   1.00 96.20 119 A 1 
ATOM 961  C CZ  . TYR A 1 119 ? -3.461  0.597   3.530   1.00 97.19 119 A 1 
ATOM 962  O OH  . TYR A 1 119 ? -3.033  -0.607  3.078   1.00 95.95 119 A 1 
ATOM 963  N N   . VAL A 1 120 ? -6.782  2.517   7.241   1.00 98.88 120 A 1 
ATOM 964  C CA  . VAL A 1 120 ? -6.750  1.439   8.233   1.00 98.90 120 A 1 
ATOM 965  C C   . VAL A 1 120 ? -6.456  0.125   7.514   1.00 98.88 120 A 1 
ATOM 966  O O   . VAL A 1 120 ? -7.132  -0.206  6.546   1.00 98.75 120 A 1 
ATOM 967  C CB  . VAL A 1 120 ? -8.074  1.364   9.019   1.00 98.86 120 A 1 
ATOM 968  C CG1 . VAL A 1 120 ? -7.978  0.363   10.171  1.00 98.53 120 A 1 
ATOM 969  C CG2 . VAL A 1 120 ? -8.478  2.728   9.605   1.00 98.46 120 A 1 
ATOM 970  N N   . ARG A 1 121 ? -5.459  -0.632  7.967   1.00 98.87 121 A 1 
ATOM 971  C CA  . ARG A 1 121 ? -5.162  -1.996  7.494   1.00 98.86 121 A 1 
ATOM 972  C C   . ARG A 1 121 ? -4.859  -2.866  8.699   1.00 98.87 121 A 1 
ATOM 973  O O   . ARG A 1 121 ? -3.913  -2.577  9.421   1.00 98.67 121 A 1 
ATOM 974  C CB  . ARG A 1 121 ? -3.985  -1.975  6.497   1.00 98.70 121 A 1 
ATOM 975  C CG  . ARG A 1 121 ? -3.653  -3.386  5.970   1.00 97.87 121 A 1 
ATOM 976  C CD  . ARG A 1 121 ? -2.458  -3.366  5.001   1.00 97.04 121 A 1 
ATOM 977  N NE  . ARG A 1 121 ? -1.205  -3.058  5.707   1.00 94.85 121 A 1 
ATOM 978  C CZ  . ARG A 1 121 ? -0.095  -2.561  5.190   1.00 94.42 121 A 1 
ATOM 979  N NH1 . ARG A 1 121 ? 0.035   -2.329  3.912   1.00 87.85 121 A 1 
ATOM 980  N NH2 . ARG A 1 121 ? 0.912   -2.283  5.975   1.00 89.51 121 A 1 
ATOM 981  N N   . ASN A 1 122 ? -5.641  -3.908  8.915   1.00 98.63 122 A 1 
ATOM 982  C CA  . ASN A 1 122 ? -5.443  -4.761  10.085  1.00 98.60 122 A 1 
ATOM 983  C C   . ASN A 1 122 ? -4.269  -5.739  9.932   1.00 98.64 122 A 1 
ATOM 984  O O   . ASN A 1 122 ? -3.752  -5.966  8.841   1.00 98.02 122 A 1 
ATOM 985  C CB  . ASN A 1 122 ? -6.752  -5.482  10.438  1.00 98.34 122 A 1 
ATOM 986  C CG  . ASN A 1 122 ? -7.071  -6.599  9.464   1.00 98.05 122 A 1 
ATOM 987  O OD1 . ASN A 1 122 ? -7.267  -6.351  8.285   1.00 93.93 122 A 1 
ATOM 988  N ND2 . ASN A 1 122 ? -7.092  -7.829  9.908   1.00 94.66 122 A 1 
ATOM 989  N N   . ILE A 1 123 ? -3.909  -6.349  11.044  1.00 98.63 123 A 1 
ATOM 990  C CA  . ILE A 1 123 ? -3.156  -7.603  11.119  1.00 98.58 123 A 1 
ATOM 991  C C   . ILE A 1 123 ? -4.074  -8.638  11.769  1.00 98.46 123 A 1 
ATOM 992  O O   . ILE A 1 123 ? -4.604  -8.409  12.859  1.00 98.06 123 A 1 
ATOM 993  C CB  . ILE A 1 123 ? -1.848  -7.418  11.913  1.00 98.46 123 A 1 
ATOM 994  C CG1 . ILE A 1 123 ? -0.883  -6.394  11.276  1.00 97.85 123 A 1 
ATOM 995  C CG2 . ILE A 1 123 ? -1.132  -8.764  12.119  1.00 98.15 123 A 1 
ATOM 996  C CD1 . ILE A 1 123 ? -0.312  -6.771  9.901   1.00 96.57 123 A 1 
ATOM 997  N N   . THR A 1 124 ? -4.246  -9.776  11.096  1.00 97.97 124 A 1 
ATOM 998  C CA  . THR A 1 124 ? -4.938  -10.937 11.655  1.00 97.56 124 A 1 
ATOM 999  C C   . THR A 1 124 ? -3.919  -11.794 12.403  1.00 97.57 124 A 1 
ATOM 1000 O O   . THR A 1 124 ? -3.214  -12.619 11.822  1.00 96.58 124 A 1 
ATOM 1001 C CB  . THR A 1 124 ? -5.671  -11.710 10.557  1.00 96.72 124 A 1 
ATOM 1002 O OG1 . THR A 1 124 ? -6.689  -10.894 10.013  1.00 94.48 124 A 1 
ATOM 1003 C CG2 . THR A 1 124 ? -6.348  -12.959 11.081  1.00 94.54 124 A 1 
ATOM 1004 N N   . ASP A 1 125 ? -3.806  -11.542 13.697  1.00 97.10 125 A 1 
ATOM 1005 C CA  . ASP A 1 125 ? -2.907  -12.215 14.636  1.00 97.34 125 A 1 
ATOM 1006 C C   . ASP A 1 125 ? -3.639  -13.186 15.573  1.00 96.96 125 A 1 
ATOM 1007 O O   . ASP A 1 125 ? -3.087  -13.621 16.583  1.00 95.12 125 A 1 
ATOM 1008 C CB  . ASP A 1 125 ? -2.080  -11.162 15.398  1.00 97.45 125 A 1 
ATOM 1009 C CG  . ASP A 1 125 ? -2.898  -10.278 16.349  1.00 97.68 125 A 1 
ATOM 1010 O OD1 . ASP A 1 125 ? -4.113  -10.067 16.125  1.00 96.45 125 A 1 
ATOM 1011 O OD2 . ASP A 1 125 ? -2.301  -9.747  17.309  1.00 96.38 125 A 1 
ATOM 1012 N N   . VAL A 1 126 ? -4.873  -13.529 15.230  1.00 96.80 126 A 1 
ATOM 1013 C CA  . VAL A 1 126 ? -5.672  -14.593 15.841  1.00 95.89 126 A 1 
ATOM 1014 C C   . VAL A 1 126 ? -5.672  -15.791 14.898  1.00 94.26 126 A 1 
ATOM 1015 O O   . VAL A 1 126 ? -5.751  -15.641 13.675  1.00 87.29 126 A 1 
ATOM 1016 C CB  . VAL A 1 126 ? -7.094  -14.100 16.162  1.00 94.59 126 A 1 
ATOM 1017 C CG1 . VAL A 1 126 ? -7.985  -15.210 16.727  1.00 91.24 126 A 1 
ATOM 1018 C CG2 . VAL A 1 126 ? -7.046  -12.968 17.196  1.00 92.64 126 A 1 
ATOM 1019 N N   . GLY A 1 127 ? -5.547  -16.986 15.457  1.00 89.94 127 A 1 
ATOM 1020 C CA  . GLY A 1 127 ? -5.577  -18.213 14.682  1.00 87.12 127 A 1 
ATOM 1021 C C   . GLY A 1 127 ? -6.988  -18.564 14.213  1.00 86.91 127 A 1 
ATOM 1022 O O   . GLY A 1 127 ? -7.931  -18.564 14.996  1.00 80.83 127 A 1 
ATOM 1023 N N   . HIS A 1 128 ? -7.113  -18.887 12.926  1.00 88.53 128 A 1 
ATOM 1024 C CA  . HIS A 1 128 ? -8.353  -19.356 12.305  1.00 86.91 128 A 1 
ATOM 1025 C C   . HIS A 1 128 ? -8.176  -20.761 11.759  1.00 86.70 128 A 1 
ATOM 1026 O O   . HIS A 1 128 ? -7.092  -21.137 11.304  1.00 82.00 128 A 1 
ATOM 1027 C CB  . HIS A 1 128 ? -8.799  -18.411 11.187  1.00 82.59 128 A 1 
ATOM 1028 C CG  . HIS A 1 128 ? -9.027  -17.028 11.694  1.00 80.18 128 A 1 
ATOM 1029 N ND1 . HIS A 1 128 ? -8.172  -15.965 11.517  1.00 69.40 128 A 1 
ATOM 1030 C CD2 . HIS A 1 128 ? -10.047 -16.645 12.515  1.00 69.26 128 A 1 
ATOM 1031 C CE1 . HIS A 1 128 ? -8.658  -14.951 12.233  1.00 67.86 128 A 1 
ATOM 1032 N NE2 . HIS A 1 128 ? -9.800  -15.324 12.853  1.00 69.60 128 A 1 
ATOM 1033 N N   . LEU A 1 129 ? -9.274  -21.505 11.754  1.00 82.65 129 A 1 
ATOM 1034 C CA  . LEU A 1 129 ? -9.315  -22.841 11.180  1.00 81.79 129 A 1 
ATOM 1035 C C   . LEU A 1 129 ? -9.086  -22.788 9.659   1.00 80.81 129 A 1 
ATOM 1036 O O   . LEU A 1 129 ? -9.431  -21.821 8.981   1.00 76.64 129 A 1 
ATOM 1037 C CB  . LEU A 1 129 ? -10.631 -23.532 11.570  1.00 79.58 129 A 1 
ATOM 1038 C CG  . LEU A 1 129 ? -10.888 -23.601 13.090  1.00 77.80 129 A 1 
ATOM 1039 C CD1 . LEU A 1 129 ? -12.201 -24.323 13.372  1.00 73.97 129 A 1 
ATOM 1040 C CD2 . LEU A 1 129 ? -9.771  -24.329 13.847  1.00 75.18 129 A 1 
ATOM 1041 N N   . GLU A 1 130 ? -8.456  -23.831 9.106   1.00 79.55 130 A 1 
ATOM 1042 C CA  . GLU A 1 130 ? -8.221  -23.920 7.664   1.00 77.49 130 A 1 
ATOM 1043 C C   . GLU A 1 130 ? -9.538  -23.787 6.878   1.00 76.10 130 A 1 
ATOM 1044 O O   . GLU A 1 130 ? -10.546 -24.408 7.208   1.00 69.28 130 A 1 
ATOM 1045 C CB  . GLU A 1 130 ? -7.457  -25.207 7.286   1.00 74.23 130 A 1 
ATOM 1046 C CG  . GLU A 1 130 ? -5.974  -25.168 7.717   1.00 68.29 130 A 1 
ATOM 1047 C CD  . GLU A 1 130 ? -5.119  -26.341 7.188   1.00 65.05 130 A 1 
ATOM 1048 O OE1 . GLU A 1 130 ? -3.869  -26.276 7.358   1.00 59.61 130 A 1 
ATOM 1049 O OE2 . GLU A 1 130 ? -5.675  -27.279 6.581   1.00 61.21 130 A 1 
ATOM 1050 N N   . ASN A 1 131 ? -9.512  -22.961 5.814   1.00 74.67 131 A 1 
ATOM 1051 C CA  . ASN A 1 131 ? -10.669 -22.634 4.961   1.00 73.26 131 A 1 
ATOM 1052 C C   . ASN A 1 131 ? -11.875 -21.998 5.687   1.00 73.57 131 A 1 
ATOM 1053 O O   . ASN A 1 131 ? -12.977 -22.043 5.144   1.00 68.86 131 A 1 
ATOM 1054 C CB  . ASN A 1 131 ? -11.071 -23.859 4.121   1.00 69.26 131 A 1 
ATOM 1055 C CG  . ASN A 1 131 ? -9.915  -24.481 3.381   1.00 66.63 131 A 1 
ATOM 1056 O OD1 . ASN A 1 131 ? -9.140  -23.819 2.701   1.00 61.55 131 A 1 
ATOM 1057 N ND2 . ASN A 1 131 ? -9.741  -25.774 3.497   1.00 61.13 131 A 1 
ATOM 1058 N N   . ASP A 1 132 ? -11.666 -21.403 6.870   1.00 71.60 132 A 1 
ATOM 1059 C CA  . ASP A 1 132 ? -12.745 -20.859 7.712   1.00 69.03 132 A 1 
ATOM 1060 C C   . ASP A 1 132 ? -13.834 -21.909 8.034   1.00 71.46 132 A 1 
ATOM 1061 O O   . ASP A 1 132 ? -15.024 -21.620 8.128   1.00 67.57 132 A 1 
ATOM 1062 C CB  . ASP A 1 132 ? -13.268 -19.554 7.101   1.00 63.38 132 A 1 
ATOM 1063 C CG  . ASP A 1 132 ? -14.069 -18.719 8.095   1.00 57.81 132 A 1 
ATOM 1064 O OD1 . ASP A 1 132 ? -13.599 -18.578 9.241   1.00 53.78 132 A 1 
ATOM 1065 O OD2 . ASP A 1 132 ? -15.106 -18.169 7.668   1.00 52.37 132 A 1 
ATOM 1066 N N   . ALA A 1 133 ? -13.409 -23.168 8.137   1.00 72.98 133 A 1 
ATOM 1067 C CA  . ALA A 1 133 ? -14.286 -24.289 8.445   1.00 73.89 133 A 1 
ATOM 1068 C C   . ALA A 1 133 ? -14.615 -24.351 9.947   1.00 76.02 133 A 1 
ATOM 1069 O O   . ALA A 1 133 ? -13.950 -23.744 10.788  1.00 70.74 133 A 1 
ATOM 1070 C CB  . ALA A 1 133 ? -13.619 -25.574 7.933   1.00 69.23 133 A 1 
ATOM 1071 N N   . ASP A 1 134 ? -15.646 -25.112 10.306  1.00 72.72 134 A 1 
ATOM 1072 C CA  . ASP A 1 134 ? -15.987 -25.343 11.721  1.00 72.42 134 A 1 
ATOM 1073 C C   . ASP A 1 134 ? -15.041 -26.324 12.412  1.00 73.78 134 A 1 
ATOM 1074 O O   . ASP A 1 134 ? -14.920 -26.304 13.642  1.00 70.35 134 A 1 
ATOM 1075 C CB  . ASP A 1 134 ? -17.419 -25.861 11.824  1.00 68.72 134 A 1 
ATOM 1076 C CG  . ASP A 1 134 ? -18.395 -24.819 11.325  1.00 67.73 134 A 1 
ATOM 1077 O OD1 . ASP A 1 134 ? -18.368 -23.672 11.836  1.00 64.35 134 A 1 
ATOM 1078 O OD2 . ASP A 1 134 ? -19.165 -25.141 10.406  1.00 65.59 134 A 1 
ATOM 1079 N N   . GLU A 1 135 ? -14.366 -27.137 11.618  1.00 75.24 135 A 1 
ATOM 1080 C CA  . GLU A 1 135 ? -13.401 -28.143 12.034  1.00 76.22 135 A 1 
ATOM 1081 C C   . GLU A 1 135 ? -12.118 -27.992 11.214  1.00 76.97 135 A 1 
ATOM 1082 O O   . GLU A 1 135 ? -12.153 -27.686 10.024  1.00 70.33 135 A 1 
ATOM 1083 C CB  . GLU A 1 135 ? -13.989 -29.551 11.865  1.00 71.62 135 A 1 
ATOM 1084 C CG  . GLU A 1 135 ? -15.239 -29.791 12.731  1.00 64.99 135 A 1 
ATOM 1085 C CD  . GLU A 1 135 ? -15.794 -31.220 12.624  1.00 60.75 135 A 1 
ATOM 1086 O OE1 . GLU A 1 135 ? -16.805 -31.491 13.307  1.00 53.84 135 A 1 
ATOM 1087 O OE2 . GLU A 1 135 ? -15.205 -32.035 11.875  1.00 54.01 135 A 1 
ATOM 1088 N N   . GLY A 1 136 ? -10.971 -28.195 11.846  1.00 76.57 136 A 1 
ATOM 1089 C CA  . GLY A 1 136 ? -9.673  -28.056 11.195  1.00 77.57 136 A 1 
ATOM 1090 C C   . GLY A 1 136 ? -8.590  -27.583 12.159  1.00 81.51 136 A 1 
ATOM 1091 O O   . GLY A 1 136 ? -8.833  -27.368 13.346  1.00 78.52 136 A 1 
ATOM 1092 N N   . GLU A 1 137 ? -7.377  -27.426 11.649  1.00 79.66 137 A 1 
ATOM 1093 C CA  . GLU A 1 137 ? -6.267  -26.906 12.439  1.00 82.98 137 A 1 
ATOM 1094 C C   . GLU A 1 137 ? -6.160  -25.382 12.310  1.00 85.16 137 A 1 
ATOM 1095 O O   . GLU A 1 137 ? -6.199  -24.826 11.212  1.00 81.35 137 A 1 
ATOM 1096 C CB  . GLU A 1 137 ? -4.940  -27.583 12.064  1.00 78.98 137 A 1 
ATOM 1097 C CG  . GLU A 1 137 ? -4.890  -29.082 12.431  1.00 71.46 137 A 1 
ATOM 1098 C CD  . GLU A 1 137 ? -3.458  -29.633 12.327  1.00 68.43 137 A 1 
ATOM 1099 O OE1 . GLU A 1 137 ? -3.001  -30.338 13.253  1.00 61.32 137 A 1 
ATOM 1100 O OE2 . GLU A 1 137 ? -2.719  -29.287 11.378  1.00 63.00 137 A 1 
ATOM 1101 N N   . ASP A 1 138 ? -5.943  -24.709 13.436  1.00 87.11 138 A 1 
ATOM 1102 C CA  . ASP A 1 138 ? -5.524  -23.308 13.468  1.00 88.96 138 A 1 
ATOM 1103 C C   . ASP A 1 138 ? -4.105  -23.189 12.888  1.00 90.97 138 A 1 
ATOM 1104 O O   . ASP A 1 138 ? -3.157  -23.816 13.369  1.00 89.16 138 A 1 
ATOM 1105 C CB  . ASP A 1 138 ? -5.638  -22.807 14.910  1.00 85.81 138 A 1 
ATOM 1106 C CG  . ASP A 1 138 ? -5.057  -21.413 15.175  1.00 85.65 138 A 1 
ATOM 1107 O OD1 . ASP A 1 138 ? -4.279  -20.885 14.349  1.00 80.06 138 A 1 
ATOM 1108 O OD2 . ASP A 1 138 ? -5.315  -20.898 16.275  1.00 80.69 138 A 1 
ATOM 1109 N N   . LYS A 1 139 ? -3.951  -22.359 11.853  1.00 89.31 139 A 1 
ATOM 1110 C CA  . LYS A 1 139 ? -2.683  -22.174 11.133  1.00 89.79 139 A 1 
ATOM 1111 C C   . LYS A 1 139 ? -1.566  -21.602 12.012  1.00 92.13 139 A 1 
ATOM 1112 O O   . LYS A 1 139 ? -0.418  -22.021 11.864  1.00 91.28 139 A 1 
ATOM 1113 C CB  . LYS A 1 139 ? -2.915  -21.257 9.929   1.00 87.49 139 A 1 
ATOM 1114 C CG  . LYS A 1 139 ? -3.822  -21.896 8.869   1.00 85.14 139 A 1 
ATOM 1115 C CD  . LYS A 1 139 ? -4.088  -20.888 7.751   1.00 79.36 139 A 1 
ATOM 1116 C CE  . LYS A 1 139 ? -5.023  -21.497 6.715   1.00 74.02 139 A 1 
ATOM 1117 N NZ  . LYS A 1 139 ? -5.485  -20.474 5.754   1.00 66.19 139 A 1 
ATOM 1118 N N   . ILE A 1 140 ? -1.887  -20.659 12.904  1.00 91.39 140 A 1 
ATOM 1119 C CA  . ILE A 1 140 ? -0.907  -20.070 13.826  1.00 92.97 140 A 1 
ATOM 1120 C C   . ILE A 1 140 ? -0.521  -21.107 14.883  1.00 94.11 140 A 1 
ATOM 1121 O O   . ILE A 1 140 ? 0.669   -21.382 15.069  1.00 94.08 140 A 1 
ATOM 1122 C CB  . ILE A 1 140 ? -1.427  -18.753 14.454  1.00 93.49 140 A 1 
ATOM 1123 C CG1 . ILE A 1 140 ? -1.632  -17.682 13.358  1.00 92.78 140 A 1 
ATOM 1124 C CG2 . ILE A 1 140 ? -0.449  -18.245 15.529  1.00 92.58 140 A 1 
ATOM 1125 C CD1 . ILE A 1 140 ? -2.175  -16.337 13.862  1.00 89.99 140 A 1 
ATOM 1126 N N   . ALA A 1 141 ? -1.504  -21.756 15.505  1.00 92.44 141 A 1 
ATOM 1127 C CA  . ALA A 1 141 ? -1.265  -22.785 16.515  1.00 91.59 141 A 1 
ATOM 1128 C C   . ALA A 1 141 ? -0.513  -23.998 15.943  1.00 92.46 141 A 1 
ATOM 1129 O O   . ALA A 1 141 ? 0.399   -24.520 16.586  1.00 91.78 141 A 1 
ATOM 1130 C CB  . ALA A 1 141 ? -2.607  -23.200 17.120  1.00 90.33 141 A 1 
ATOM 1131 N N   . LYS A 1 142 ? -0.833  -24.412 14.713  1.00 89.35 142 A 1 
ATOM 1132 C CA  . LYS A 1 142 ? -0.105  -25.470 13.995  1.00 89.22 142 A 1 
ATOM 1133 C C   . LYS A 1 142 ? 1.368   -25.119 13.834  1.00 90.35 142 A 1 
ATOM 1134 O O   . LYS A 1 142 ? 2.229   -25.940 14.134  1.00 90.19 142 A 1 
ATOM 1135 C CB  . LYS A 1 142 ? -0.770  -25.699 12.632  1.00 88.27 142 A 1 
ATOM 1136 C CG  . LYS A 1 142 ? -0.111  -26.814 11.811  1.00 86.40 142 A 1 
ATOM 1137 C CD  . LYS A 1 142 ? -0.916  -26.988 10.522  1.00 82.92 142 A 1 
ATOM 1138 C CE  . LYS A 1 142 ? -0.528  -28.234 9.728   1.00 76.15 142 A 1 
ATOM 1139 N NZ  . LYS A 1 142 ? -1.656  -28.618 8.838   1.00 69.64 142 A 1 
ATOM 1140 N N   . LYS A 1 143 ? 1.660   -23.890 13.375  1.00 90.31 143 A 1 
ATOM 1141 C CA  . LYS A 1 143 ? 3.037   -23.423 13.208  1.00 91.05 143 A 1 
ATOM 1142 C C   . LYS A 1 143 ? 3.764   -23.339 14.551  1.00 92.80 143 A 1 
ATOM 1143 O O   . LYS A 1 143 ? 4.870   -23.863 14.659  1.00 92.44 143 A 1 
ATOM 1144 C CB  . LYS A 1 143 ? 3.026   -22.090 12.446  1.00 91.19 143 A 1 
ATOM 1145 C CG  . LYS A 1 143 ? 4.414   -21.513 12.152  1.00 90.10 143 A 1 
ATOM 1146 C CD  . LYS A 1 143 ? 5.335   -22.471 11.385  1.00 86.83 143 A 1 
ATOM 1147 C CE  . LYS A 1 143 ? 6.602   -21.735 10.953  1.00 84.47 143 A 1 
ATOM 1148 N NZ  . LYS A 1 143 ? 7.765   -22.653 10.884  1.00 76.90 143 A 1 
ATOM 1149 N N   . ALA A 1 144 ? 3.117   -22.780 15.572  1.00 91.60 144 A 1 
ATOM 1150 C CA  . ALA A 1 144 ? 3.665   -22.690 16.923  1.00 90.77 144 A 1 
ATOM 1151 C C   . ALA A 1 144 ? 4.008   -24.069 17.505  1.00 91.40 144 A 1 
ATOM 1152 O O   . ALA A 1 144 ? 5.088   -24.256 18.061  1.00 91.66 144 A 1 
ATOM 1153 C CB  . ALA A 1 144 ? 2.646   -21.954 17.792  1.00 91.55 144 A 1 
ATOM 1154 N N   . ARG A 1 145 ? 3.146   -25.062 17.301  1.00 90.98 145 A 1 
ATOM 1155 C CA  . ARG A 1 145 ? 3.386   -26.443 17.734  1.00 88.39 145 A 1 
ATOM 1156 C C   . ARG A 1 145 ? 4.576   -27.082 17.011  1.00 88.30 145 A 1 
ATOM 1157 O O   . ARG A 1 145 ? 5.351   -27.789 17.647  1.00 88.00 145 A 1 
ATOM 1158 C CB  . ARG A 1 145 ? 2.094   -27.253 17.538  1.00 88.77 145 A 1 
ATOM 1159 C CG  . ARG A 1 145 ? 2.191   -28.683 18.091  1.00 80.85 145 A 1 
ATOM 1160 C CD  . ARG A 1 145 ? 0.855   -29.421 17.940  1.00 78.57 145 A 1 
ATOM 1161 N NE  . ARG A 1 145 ? 0.498   -29.652 16.525  1.00 70.18 145 A 1 
ATOM 1162 C CZ  . ARG A 1 145 ? -0.688  -29.538 15.947  1.00 63.88 145 A 1 
ATOM 1163 N NH1 . ARG A 1 145 ? -1.752  -29.146 16.577  1.00 57.38 145 A 1 
ATOM 1164 N NH2 . ARG A 1 145 ? -0.828  -29.821 14.689  1.00 56.23 145 A 1 
ATOM 1165 N N   . LEU A 1 146 ? 4.719   -26.840 15.705  1.00 90.08 146 A 1 
ATOM 1166 C CA  . LEU A 1 146 ? 5.857   -27.349 14.924  1.00 89.54 146 A 1 
ATOM 1167 C C   . LEU A 1 146 ? 7.181   -26.722 15.372  1.00 89.98 146 A 1 
ATOM 1168 O O   . LEU A 1 146 ? 8.184   -27.426 15.468  1.00 88.47 146 A 1 
ATOM 1169 C CB  . LEU A 1 146 ? 5.621   -27.082 13.425  1.00 89.84 146 A 1 
ATOM 1170 C CG  . LEU A 1 146 ? 4.524   -27.946 12.778  1.00 84.55 146 A 1 
ATOM 1171 C CD1 . LEU A 1 146 ? 4.234   -27.436 11.366  1.00 79.60 146 A 1 
ATOM 1172 C CD2 . LEU A 1 146 ? 4.930   -29.421 12.679  1.00 81.43 146 A 1 
ATOM 1173 N N   . ASP A 1 147 ? 7.164   -25.424 15.664  1.00 90.97 147 A 1 
ATOM 1174 C CA  . ASP A 1 147 ? 8.353   -24.669 16.074  1.00 90.29 147 A 1 
ATOM 1175 C C   . ASP A 1 147 ? 8.612   -24.739 17.596  1.00 91.46 147 A 1 
ATOM 1176 O O   . ASP A 1 147 ? 9.655   -24.279 18.052  1.00 88.76 147 A 1 
ATOM 1177 C CB  . ASP A 1 147 ? 8.211   -23.216 15.590  1.00 90.67 147 A 1 
ATOM 1178 C CG  . ASP A 1 147 ? 8.153   -23.042 14.065  1.00 90.18 147 A 1 
ATOM 1179 O OD1 . ASP A 1 147 ? 8.428   -23.964 13.259  1.00 84.90 147 A 1 
ATOM 1180 O OD2 . ASP A 1 147 ? 7.810   -21.930 13.611  1.00 86.73 147 A 1 
ATOM 1181 N N   . GLN A 1 148 ? 7.690   -25.332 18.368  1.00 92.36 148 A 1 
ATOM 1182 C CA  . GLN A 1 148 ? 7.736   -25.438 19.835  1.00 92.68 148 A 1 
ATOM 1183 C C   . GLN A 1 148 ? 7.808   -24.073 20.543  1.00 93.21 148 A 1 
ATOM 1184 O O   . GLN A 1 148 ? 8.557   -23.899 21.506  1.00 90.44 148 A 1 
ATOM 1185 C CB  . GLN A 1 148 ? 8.839   -26.405 20.295  1.00 92.31 148 A 1 
ATOM 1186 C CG  . GLN A 1 148 ? 8.704   -27.803 19.682  1.00 86.83 148 A 1 
ATOM 1187 C CD  . GLN A 1 148 ? 9.769   -28.775 20.186  1.00 80.44 148 A 1 
ATOM 1188 O OE1 . GLN A 1 148 ? 10.731  -28.454 20.865  1.00 74.16 148 A 1 
ATOM 1189 N NE2 . GLN A 1 148 ? 9.634   -30.045 19.866  1.00 70.90 148 A 1 
ATOM 1190 N N   . VAL A 1 149 ? 7.013   -23.107 20.074  1.00 93.04 149 A 1 
ATOM 1191 C CA  . VAL A 1 149 ? 6.926   -21.743 20.615  1.00 93.17 149 A 1 
ATOM 1192 C C   . VAL A 1 149 ? 5.481   -21.374 20.968  1.00 94.14 149 A 1 
ATOM 1193 O O   . VAL A 1 149 ? 4.540   -22.102 20.639  1.00 92.70 149 A 1 
ATOM 1194 C CB  . VAL A 1 149 ? 7.545   -20.708 19.651  1.00 92.48 149 A 1 
ATOM 1195 C CG1 . VAL A 1 149 ? 9.041   -20.947 19.439  1.00 90.46 149 A 1 
ATOM 1196 C CG2 . VAL A 1 149 ? 6.846   -20.664 18.286  1.00 89.91 149 A 1 
ATOM 1197 N N   . GLU A 1 150 ? 5.289   -20.227 21.632  1.00 93.71 150 A 1 
ATOM 1198 C CA  . GLU A 1 150 ? 3.955   -19.682 21.900  1.00 94.04 150 A 1 
ATOM 1199 C C   . GLU A 1 150 ? 3.341   -19.102 20.597  1.00 94.84 150 A 1 
ATOM 1200 O O   . GLU A 1 150 ? 4.062   -18.486 19.802  1.00 93.72 150 A 1 
ATOM 1201 C CB  . GLU A 1 150 ? 4.083   -18.662 23.052  1.00 92.65 150 A 1 
ATOM 1202 C CG  . GLU A 1 150 ? 2.790   -18.413 23.852  1.00 84.94 150 A 1 
ATOM 1203 C CD  . GLU A 1 150 ? 1.782   -17.508 23.132  1.00 84.11 150 A 1 
ATOM 1204 O OE1 . GLU A 1 150 ? 0.569   -17.647 23.403  1.00 75.39 150 A 1 
ATOM 1205 O OE2 . GLU A 1 150 ? 2.209   -16.680 22.311  1.00 77.27 150 A 1 
ATOM 1206 N N   . PRO A 1 151 ? 2.033   -19.265 20.324  1.00 94.81 151 A 1 
ATOM 1207 C CA  . PRO A 1 151 ? 1.400   -18.735 19.110  1.00 94.56 151 A 1 
ATOM 1208 C C   . PRO A 1 151 ? 1.611   -17.233 18.859  1.00 95.54 151 A 1 
ATOM 1209 O O   . PRO A 1 151 ? 1.772   -16.820 17.709  1.00 95.36 151 A 1 
ATOM 1210 C CB  . PRO A 1 151 ? -0.085  -19.065 19.265  1.00 93.59 151 A 1 
ATOM 1211 C CG  . PRO A 1 151 ? -0.076  -20.348 20.092  1.00 92.20 151 A 1 
ATOM 1212 C CD  . PRO A 1 151 ? 1.104   -20.145 21.029  1.00 94.16 151 A 1 
ATOM 1213 N N   . MET A 1 152 ? 1.661   -16.402 19.913  1.00 95.57 152 A 1 
ATOM 1214 C CA  . MET A 1 152 ? 1.938   -14.968 19.763  1.00 96.04 152 A 1 
ATOM 1215 C C   . MET A 1 152 ? 3.375   -14.681 19.311  1.00 96.49 152 A 1 
ATOM 1216 O O   . MET A 1 152 ? 3.593   -13.672 18.639  1.00 96.08 152 A 1 
ATOM 1217 C CB  . MET A 1 152 ? 1.627   -14.201 21.054  1.00 95.31 152 A 1 
ATOM 1218 C CG  . MET A 1 152 ? 0.122   -14.058 21.311  1.00 89.44 152 A 1 
ATOM 1219 S SD  . MET A 1 152 ? -0.834  -13.229 20.007  1.00 87.46 152 A 1 
ATOM 1220 C CE  . MET A 1 152 ? -0.033  -11.615 19.927  1.00 78.61 152 A 1 
ATOM 1221 N N   . GLU A 1 153 ? 4.348   -15.557 19.598  1.00 95.58 153 A 1 
ATOM 1222 C CA  . GLU A 1 153 ? 5.709   -15.437 19.050  1.00 95.97 153 A 1 
ATOM 1223 C C   . GLU A 1 153 ? 5.694   -15.624 17.524  1.00 96.16 153 A 1 
ATOM 1224 O O   . GLU A 1 153 ? 6.314   -14.840 16.803  1.00 95.75 153 A 1 
ATOM 1225 C CB  . GLU A 1 153 ? 6.670   -16.455 19.690  1.00 95.98 153 A 1 
ATOM 1226 C CG  . GLU A 1 153 ? 6.857   -16.256 21.199  1.00 93.62 153 A 1 
ATOM 1227 C CD  . GLU A 1 153 ? 7.870   -17.251 21.769  1.00 93.87 153 A 1 
ATOM 1228 O OE1 . GLU A 1 153 ? 9.073   -16.914 21.785  1.00 86.66 153 A 1 
ATOM 1229 O OE2 . GLU A 1 153 ? 7.449   -18.357 22.171  1.00 87.92 153 A 1 
ATOM 1230 N N   . VAL A 1 154 ? 4.922   -16.592 17.024  1.00 96.80 154 A 1 
ATOM 1231 C CA  . VAL A 1 154 ? 4.714   -16.809 15.582  1.00 96.53 154 A 1 
ATOM 1232 C C   . VAL A 1 154 ? 4.056   -15.585 14.950  1.00 96.97 154 A 1 
ATOM 1233 O O   . VAL A 1 154 ? 4.564   -15.047 13.966  1.00 96.74 154 A 1 
ATOM 1234 C CB  . VAL A 1 154 ? 3.865   -18.072 15.324  1.00 95.85 154 A 1 
ATOM 1235 C CG1 . VAL A 1 154 ? 3.546   -18.282 13.839  1.00 93.99 154 A 1 
ATOM 1236 C CG2 . VAL A 1 154 ? 4.574   -19.334 15.827  1.00 93.67 154 A 1 
ATOM 1237 N N   . ALA A 1 155 ? 2.949   -15.110 15.532  1.00 97.05 155 A 1 
ATOM 1238 C CA  . ALA A 1 155 ? 2.219   -13.953 15.016  1.00 97.15 155 A 1 
ATOM 1239 C C   . ALA A 1 155 ? 3.092   -12.687 14.996  1.00 97.50 155 A 1 
ATOM 1240 O O   . ALA A 1 155 ? 3.112   -11.959 14.004  1.00 97.40 155 A 1 
ATOM 1241 C CB  . ALA A 1 155 ? 0.957   -13.761 15.864  1.00 96.88 155 A 1 
ATOM 1242 N N   . HIS A 1 156 ? 3.855   -12.435 16.052  1.00 97.49 156 A 1 
ATOM 1243 C CA  . HIS A 1 156 ? 4.775   -11.302 16.113  1.00 97.57 156 A 1 
ATOM 1244 C C   . HIS A 1 156 ? 5.904   -11.419 15.080  1.00 97.72 156 A 1 
ATOM 1245 O O   . HIS A 1 156 ? 6.128   -10.480 14.320  1.00 97.58 156 A 1 
ATOM 1246 C CB  . HIS A 1 156 ? 5.326   -11.166 17.535  1.00 97.40 156 A 1 
ATOM 1247 C CG  . HIS A 1 156 ? 6.235   -9.971  17.680  1.00 96.56 156 A 1 
ATOM 1248 N ND1 . HIS A 1 156 ? 5.940   -8.670  17.341  1.00 85.83 156 A 1 
ATOM 1249 C CD2 . HIS A 1 156 ? 7.524   -9.986  18.136  1.00 88.20 156 A 1 
ATOM 1250 C CE1 . HIS A 1 156 ? 7.029   -7.921  17.587  1.00 88.90 156 A 1 
ATOM 1251 N NE2 . HIS A 1 156 ? 8.014   -8.680  18.083  1.00 90.65 156 A 1 
ATOM 1252 N N   . TYR A 1 157 ? 6.558   -12.580 14.993  1.00 96.99 157 A 1 
ATOM 1253 C CA  . TYR A 1 157 ? 7.646   -12.833 14.047  1.00 96.86 157 A 1 
ATOM 1254 C C   . TYR A 1 157 ? 7.230   -12.553 12.596  1.00 97.28 157 A 1 
ATOM 1255 O O   . TYR A 1 157 ? 7.902   -11.805 11.882  1.00 97.11 157 A 1 
ATOM 1256 C CB  . TYR A 1 157 ? 8.118   -14.280 14.221  1.00 96.87 157 A 1 
ATOM 1257 C CG  . TYR A 1 157 ? 9.209   -14.685 13.247  1.00 96.37 157 A 1 
ATOM 1258 C CD1 . TYR A 1 157 ? 8.886   -15.420 12.089  1.00 93.90 157 A 1 
ATOM 1259 C CD2 . TYR A 1 157 ? 10.542  -14.312 13.494  1.00 94.76 157 A 1 
ATOM 1260 C CE1 . TYR A 1 157 ? 9.899   -15.783 11.184  1.00 93.71 157 A 1 
ATOM 1261 C CE2 . TYR A 1 157 ? 11.557  -14.674 12.588  1.00 93.76 157 A 1 
ATOM 1262 C CZ  . TYR A 1 157 ? 11.237  -15.409 11.431  1.00 94.39 157 A 1 
ATOM 1263 O OH  . TYR A 1 157 ? 12.213  -15.759 10.552  1.00 92.99 157 A 1 
ATOM 1264 N N   . TYR A 1 158 ? 6.083   -13.099 12.155  1.00 97.61 158 A 1 
ATOM 1265 C CA  . TYR A 1 158 ? 5.609   -12.873 10.787  1.00 97.56 158 A 1 
ATOM 1266 C C   . TYR A 1 158 ? 5.034   -11.472 10.561  1.00 97.84 158 A 1 
ATOM 1267 O O   . TYR A 1 158 ? 5.095   -10.977 9.434   1.00 97.63 158 A 1 
ATOM 1268 C CB  . TYR A 1 158 ? 4.623   -13.969 10.385  1.00 97.16 158 A 1 
ATOM 1269 C CG  . TYR A 1 158 ? 5.283   -15.318 10.169  1.00 96.69 158 A 1 
ATOM 1270 C CD1 . TYR A 1 158 ? 6.233   -15.478 9.141   1.00 95.21 158 A 1 
ATOM 1271 C CD2 . TYR A 1 158 ? 4.963   -16.408 10.994  1.00 95.43 158 A 1 
ATOM 1272 C CE1 . TYR A 1 158 ? 6.859   -16.719 8.936   1.00 94.62 158 A 1 
ATOM 1273 C CE2 . TYR A 1 158 ? 5.585   -17.656 10.794  1.00 94.64 158 A 1 
ATOM 1274 C CZ  . TYR A 1 158 ? 6.533   -17.812 9.763   1.00 94.62 158 A 1 
ATOM 1275 O OH  . TYR A 1 158 ? 7.134   -19.016 9.570   1.00 92.94 158 A 1 
ATOM 1276 N N   . THR A 1 159 ? 4.542   -10.788 11.607  1.00 98.10 159 A 1 
ATOM 1277 C CA  . THR A 1 159 ? 4.177   -9.360  11.520  1.00 98.33 159 A 1 
ATOM 1278 C C   . THR A 1 159 ? 5.401   -8.510  11.185  1.00 98.47 159 A 1 
ATOM 1279 O O   . THR A 1 159 ? 5.360   -7.719  10.245  1.00 98.42 159 A 1 
ATOM 1280 C CB  . THR A 1 159 ? 3.535   -8.843  12.820  1.00 98.23 159 A 1 
ATOM 1281 O OG1 . THR A 1 159 ? 2.348   -9.541  13.107  1.00 97.18 159 A 1 
ATOM 1282 C CG2 . THR A 1 159 ? 3.153   -7.368  12.742  1.00 97.15 159 A 1 
ATOM 1283 N N   . GLU A 1 160 ? 6.513   -8.702  11.889  1.00 98.13 160 A 1 
ATOM 1284 C CA  . GLU A 1 160 ? 7.747   -7.947  11.645  1.00 98.12 160 A 1 
ATOM 1285 C C   . GLU A 1 160 ? 8.324   -8.227  10.252  1.00 98.18 160 A 1 
ATOM 1286 O O   . GLU A 1 160 ? 8.731   -7.299  9.544   1.00 98.04 160 A 1 
ATOM 1287 C CB  . GLU A 1 160 ? 8.785   -8.270  12.732  1.00 98.08 160 A 1 
ATOM 1288 C CG  . GLU A 1 160 ? 8.409   -7.696  14.110  1.00 95.42 160 A 1 
ATOM 1289 C CD  . GLU A 1 160 ? 8.216   -6.174  14.057  1.00 92.56 160 A 1 
ATOM 1290 O OE1 . GLU A 1 160 ? 7.083   -5.709  14.322  1.00 83.24 160 A 1 
ATOM 1291 O OE2 . GLU A 1 160 ? 9.192   -5.479  13.690  1.00 86.20 160 A 1 
ATOM 1292 N N   . ARG A 1 161 ? 8.288   -9.481  9.804   1.00 98.20 161 A 1 
ATOM 1293 C CA  . ARG A 1 161 ? 8.713   -9.852  8.440   1.00 98.16 161 A 1 
ATOM 1294 C C   . ARG A 1 161 ? 7.811   -9.247  7.368   1.00 98.33 161 A 1 
ATOM 1295 O O   . ARG A 1 161 ? 8.315   -8.764  6.354   1.00 98.12 161 A 1 
ATOM 1296 C CB  . ARG A 1 161 ? 8.771   -11.375 8.296   1.00 97.86 161 A 1 
ATOM 1297 C CG  . ARG A 1 161 ? 9.942   -11.953 9.112   1.00 96.02 161 A 1 
ATOM 1298 C CD  . ARG A 1 161 ? 10.052  -13.472 8.922   1.00 94.27 161 A 1 
ATOM 1299 N NE  . ARG A 1 161 ? 10.448  -13.830 7.555   1.00 91.59 161 A 1 
ATOM 1300 C CZ  . ARG A 1 161 ? 11.671  -13.867 7.049   1.00 91.23 161 A 1 
ATOM 1301 N NH1 . ARG A 1 161 ? 12.735  -13.568 7.726   1.00 82.47 161 A 1 
ATOM 1302 N NH2 . ARG A 1 161 ? 11.841  -14.230 5.822   1.00 84.37 161 A 1 
ATOM 1303 N N   . TYR A 1 162 ? 6.500   -9.211  7.599   1.00 98.42 162 A 1 
ATOM 1304 C CA  . TYR A 1 162 ? 5.567   -8.522  6.713   1.00 98.52 162 A 1 
ATOM 1305 C C   . TYR A 1 162 ? 5.884   -7.026  6.637   1.00 98.56 162 A 1 
ATOM 1306 O O   . TYR A 1 162 ? 6.045   -6.494  5.542   1.00 98.47 162 A 1 
ATOM 1307 C CB  . TYR A 1 162 ? 4.124   -8.781  7.166   1.00 98.55 162 A 1 
ATOM 1308 C CG  . TYR A 1 162 ? 3.105   -8.004  6.353   1.00 98.55 162 A 1 
ATOM 1309 C CD1 . TYR A 1 162 ? 2.578   -6.794  6.845   1.00 98.11 162 A 1 
ATOM 1310 C CD2 . TYR A 1 162 ? 2.715   -8.475  5.086   1.00 98.20 162 A 1 
ATOM 1311 C CE1 . TYR A 1 162 ? 1.658   -6.062  6.074   1.00 98.02 162 A 1 
ATOM 1312 C CE2 . TYR A 1 162 ? 1.794   -7.746  4.310   1.00 97.97 162 A 1 
ATOM 1313 C CZ  . TYR A 1 162 ? 1.262   -6.537  4.800   1.00 98.11 162 A 1 
ATOM 1314 O OH  . TYR A 1 162 ? 0.371   -5.833  4.052   1.00 97.47 162 A 1 
ATOM 1315 N N   . HIS A 1 163 ? 6.078   -6.349  7.767   1.00 98.31 163 A 1 
ATOM 1316 C CA  . HIS A 1 163 ? 6.441   -4.928  7.800   1.00 98.24 163 A 1 
ATOM 1317 C C   . HIS A 1 163 ? 7.766   -4.639  7.086   1.00 98.01 163 A 1 
ATOM 1318 O O   . HIS A 1 163 ? 7.859   -3.665  6.338   1.00 97.74 163 A 1 
ATOM 1319 C CB  . HIS A 1 163 ? 6.539   -4.452  9.258   1.00 98.27 163 A 1 
ATOM 1320 C CG  . HIS A 1 163 ? 5.239   -4.384  10.001  1.00 98.24 163 A 1 
ATOM 1321 N ND1 . HIS A 1 163 ? 5.128   -4.287  11.386  1.00 90.81 163 A 1 
ATOM 1322 C CD2 . HIS A 1 163 ? 3.987   -4.320  9.464   1.00 92.67 163 A 1 
ATOM 1323 C CE1 . HIS A 1 163 ? 3.832   -4.167  11.656  1.00 94.27 163 A 1 
ATOM 1324 N NE2 . HIS A 1 163 ? 3.109   -4.187  10.522  1.00 95.05 163 A 1 
ATOM 1325 N N   . ALA A 1 164 ? 8.786   -5.480  7.286   1.00 96.49 164 A 1 
ATOM 1326 C CA  . ALA A 1 164 ? 10.070  -5.349  6.604   1.00 95.82 164 A 1 
ATOM 1327 C C   . ALA A 1 164 ? 9.911   -5.460  5.079   1.00 95.51 164 A 1 
ATOM 1328 O O   . ALA A 1 164 ? 10.382  -4.587  4.354   1.00 95.46 164 A 1 
ATOM 1329 C CB  . ALA A 1 164 ? 11.039  -6.399  7.161   1.00 96.09 164 A 1 
ATOM 1330 N N   . ALA A 1 165 ? 9.178   -6.468  4.600   1.00 97.67 165 A 1 
ATOM 1331 C CA  . ALA A 1 165 ? 8.921   -6.651  3.173   1.00 97.78 165 A 1 
ATOM 1332 C C   . ALA A 1 165 ? 8.098   -5.504  2.566   1.00 97.85 165 A 1 
ATOM 1333 O O   . ALA A 1 165 ? 8.420   -5.022  1.481   1.00 97.76 165 A 1 
ATOM 1334 C CB  . ALA A 1 165 ? 8.226   -8.000  2.988   1.00 97.79 165 A 1 
ATOM 1335 N N   . MET A 1 166 ? 7.070   -5.007  3.264   1.00 98.34 166 A 1 
ATOM 1336 C CA  . MET A 1 166 ? 6.266   -3.876  2.782   1.00 98.22 166 A 1 
ATOM 1337 C C   . MET A 1 166 ? 7.081   -2.579  2.707   1.00 97.86 166 A 1 
ATOM 1338 O O   . MET A 1 166 ? 6.959   -1.846  1.729   1.00 97.51 166 A 1 
ATOM 1339 C CB  . MET A 1 166 ? 5.022   -3.678  3.659   1.00 98.26 166 A 1 
ATOM 1340 C CG  . MET A 1 166 ? 3.999   -4.817  3.564   1.00 97.88 166 A 1 
ATOM 1341 S SD  . MET A 1 166 ? 3.463   -5.291  1.894   1.00 97.66 166 A 1 
ATOM 1342 C CE  . MET A 1 166 ? 4.429   -6.809  1.664   1.00 94.42 166 A 1 
ATOM 1343 N N   . ARG A 1 167 ? 7.954   -2.320  3.692   1.00 96.74 167 A 1 
ATOM 1344 C CA  . ARG A 1 167 ? 8.889   -1.183  3.640   1.00 95.57 167 A 1 
ATOM 1345 C C   . ARG A 1 167 ? 9.855   -1.303  2.466   1.00 95.22 167 A 1 
ATOM 1346 O O   . ARG A 1 167 ? 10.029  -0.323  1.752   1.00 94.78 167 A 1 
ATOM 1347 C CB  . ARG A 1 167 ? 9.677   -1.051  4.952   1.00 95.32 167 A 1 
ATOM 1348 C CG  . ARG A 1 167 ? 8.823   -0.461  6.084   1.00 90.19 167 A 1 
ATOM 1349 C CD  . ARG A 1 167 ? 9.645   -0.224  7.359   1.00 87.47 167 A 1 
ATOM 1350 N NE  . ARG A 1 167 ? 10.162  -1.485  7.937   1.00 80.42 167 A 1 
ATOM 1351 C CZ  . ARG A 1 167 ? 10.314  -1.773  9.222   1.00 75.30 167 A 1 
ATOM 1352 N NH1 . ARG A 1 167 ? 10.020  -0.924  10.162  1.00 68.38 167 A 1 
ATOM 1353 N NH2 . ARG A 1 167 ? 10.767  -2.939  9.598   1.00 68.23 167 A 1 
ATOM 1354 N N   . ALA A 1 168 ? 10.430  -2.483  2.242   1.00 95.34 168 A 1 
ATOM 1355 C CA  . ALA A 1 168 ? 11.317  -2.722  1.105   1.00 94.84 168 A 1 
ATOM 1356 C C   . ALA A 1 168 ? 10.608  -2.452  -0.234  1.00 95.52 168 A 1 
ATOM 1357 O O   . ALA A 1 168 ? 11.161  -1.799  -1.108  1.00 95.47 168 A 1 
ATOM 1358 C CB  . ALA A 1 168 ? 11.853  -4.158  1.196   1.00 94.80 168 A 1 
ATOM 1359 N N   . LEU A 1 169 ? 9.334   -2.844  -0.357  1.00 96.35 169 A 1 
ATOM 1360 C CA  . LEU A 1 169 ? 8.492   -2.563  -1.528  1.00 97.21 169 A 1 
ATOM 1361 C C   . LEU A 1 169 ? 8.025   -1.097  -1.638  1.00 97.59 169 A 1 
ATOM 1362 O O   . LEU A 1 169 ? 7.199   -0.790  -2.498  1.00 97.67 169 A 1 
ATOM 1363 C CB  . LEU A 1 169 ? 7.283   -3.518  -1.513  1.00 97.61 169 A 1 
ATOM 1364 C CG  . LEU A 1 169 ? 7.620   -4.995  -1.782  1.00 97.34 169 A 1 
ATOM 1365 C CD1 . LEU A 1 169 ? 6.355   -5.819  -1.544  1.00 97.02 169 A 1 
ATOM 1366 C CD2 . LEU A 1 169 ? 8.077   -5.232  -3.221  1.00 96.70 169 A 1 
ATOM 1367 N N   . GLY A 1 170 ? 8.473   -0.195  -0.760  1.00 96.47 170 A 1 
ATOM 1368 C CA  . GLY A 1 170 ? 8.073   1.214   -0.761  1.00 96.24 170 A 1 
ATOM 1369 C C   . GLY A 1 170 ? 6.602   1.450   -0.400  1.00 96.82 170 A 1 
ATOM 1370 O O   . GLY A 1 170 ? 6.047   2.499   -0.726  1.00 96.31 170 A 1 
ATOM 1371 N N   . VAL A 1 171 ? 5.938   0.484   0.246   1.00 98.10 171 A 1 
ATOM 1372 C CA  . VAL A 1 171 ? 4.546   0.604   0.702   1.00 98.35 171 A 1 
ATOM 1373 C C   . VAL A 1 171 ? 4.502   1.471   1.956   1.00 98.30 171 A 1 
ATOM 1374 O O   . VAL A 1 171 ? 5.151   1.170   2.959   1.00 98.04 171 A 1 
ATOM 1375 C CB  . VAL A 1 171 ? 3.917   -0.780  0.950   1.00 98.35 171 A 1 
ATOM 1376 C CG1 . VAL A 1 171 ? 2.499   -0.685  1.528   1.00 97.87 171 A 1 
ATOM 1377 C CG2 . VAL A 1 171 ? 3.829   -1.586  -0.353  1.00 97.66 171 A 1 
ATOM 1378 N N   . LEU A 1 172 ? 3.716   2.542   1.918   1.00 98.13 172 A 1 
ATOM 1379 C CA  . LEU A 1 172 ? 3.533   3.419   3.070   1.00 98.12 172 A 1 
ATOM 1380 C C   . LEU A 1 172 ? 2.776   2.693   4.195   1.00 98.31 172 A 1 
ATOM 1381 O O   . LEU A 1 172 ? 1.827   1.950   3.922   1.00 98.25 172 A 1 
ATOM 1382 C CB  . LEU A 1 172 ? 2.793   4.703   2.658   1.00 98.12 172 A 1 
ATOM 1383 C CG  . LEU A 1 172 ? 3.561   5.613   1.683   1.00 97.74 172 A 1 
ATOM 1384 C CD1 . LEU A 1 172 ? 2.682   6.810   1.317   1.00 96.78 172 A 1 
ATOM 1385 C CD2 . LEU A 1 172 ? 4.868   6.145   2.274   1.00 96.61 172 A 1 
ATOM 1386 N N   . PRO A 1 173 ? 3.142   2.916   5.466   1.00 98.11 173 A 1 
ATOM 1387 C CA  . PRO A 1 173 ? 2.376   2.373   6.576   1.00 98.15 173 A 1 
ATOM 1388 C C   . PRO A 1 173 ? 0.957   2.966   6.586   1.00 98.47 173 A 1 
ATOM 1389 O O   . PRO A 1 173 ? 0.770   4.137   6.214   1.00 98.38 173 A 1 
ATOM 1390 C CB  . PRO A 1 173 ? 3.166   2.730   7.836   1.00 97.58 173 A 1 
ATOM 1391 C CG  . PRO A 1 173 ? 3.912   4.003   7.433   1.00 96.16 173 A 1 
ATOM 1392 C CD  . PRO A 1 173 ? 4.212   3.774   5.954   1.00 97.89 173 A 1 
ATOM 1393 N N   . PRO A 1 174 ? -0.055  2.188   7.012   1.00 98.68 174 A 1 
ATOM 1394 C CA  . PRO A 1 174 ? -1.394  2.723   7.212   1.00 98.72 174 A 1 
ATOM 1395 C C   . PRO A 1 174 ? -1.401  3.768   8.337   1.00 98.67 174 A 1 
ATOM 1396 O O   . PRO A 1 174 ? -0.497  3.829   9.170   1.00 98.35 174 A 1 
ATOM 1397 C CB  . PRO A 1 174 ? -2.265  1.504   7.529   1.00 98.59 174 A 1 
ATOM 1398 C CG  . PRO A 1 174 ? -1.289  0.564   8.234   1.00 98.08 174 A 1 
ATOM 1399 C CD  . PRO A 1 174 ? 0.019   0.813   7.497   1.00 98.65 174 A 1 
ATOM 1400 N N   . SER A 1 175 ? -2.447  4.592   8.381   1.00 98.59 175 A 1 
ATOM 1401 C CA  . SER A 1 175 ? -2.644  5.555   9.474   1.00 98.50 175 A 1 
ATOM 1402 C C   . SER A 1 175 ? -2.899  4.851   10.811  1.00 98.60 175 A 1 
ATOM 1403 O O   . SER A 1 175 ? -2.530  5.369   11.862  1.00 98.05 175 A 1 
ATOM 1404 C CB  . SER A 1 175 ? -3.833  6.475   9.174   1.00 98.08 175 A 1 
ATOM 1405 O OG  . SER A 1 175 ? -3.732  7.059   7.885   1.00 96.29 175 A 1 
ATOM 1406 N N   . ILE A 1 176 ? -3.556  3.686   10.755  1.00 98.72 176 A 1 
ATOM 1407 C CA  . ILE A 1 176 ? -3.856  2.828   11.903  1.00 98.77 176 A 1 
ATOM 1408 C C   . ILE A 1 176 ? -3.695  1.374   11.449  1.00 98.81 176 A 1 
ATOM 1409 O O   . ILE A 1 176 ? -4.255  0.986   10.423  1.00 98.66 176 A 1 
ATOM 1410 C CB  . ILE A 1 176 ? -5.287  3.091   12.449  1.00 98.70 176 A 1 
ATOM 1411 C CG1 . ILE A 1 176 ? -5.542  4.592   12.730  1.00 97.88 176 A 1 
ATOM 1412 C CG2 . ILE A 1 176 ? -5.508  2.268   13.736  1.00 97.95 176 A 1 
ATOM 1413 C CD1 . ILE A 1 176 ? -6.956  4.936   13.221  1.00 95.83 176 A 1 
ATOM 1414 N N   . GLU A 1 177 ? -2.956  0.571   12.220  1.00 98.80 177 A 1 
ATOM 1415 C CA  . GLU A 1 177 ? -2.781  -0.865  11.964  1.00 98.81 177 A 1 
ATOM 1416 C C   . GLU A 1 177 ? -3.273  -1.671  13.178  1.00 98.80 177 A 1 
ATOM 1417 O O   . GLU A 1 177 ? -2.491  -1.989  14.073  1.00 98.50 177 A 1 
ATOM 1418 C CB  . GLU A 1 177 ? -1.329  -1.153  11.567  1.00 98.67 177 A 1 
ATOM 1419 C CG  . GLU A 1 177 ? -1.172  -2.571  10.993  1.00 98.15 177 A 1 
ATOM 1420 C CD  . GLU A 1 177 ? 0.198   -2.746  10.332  1.00 98.06 177 A 1 
ATOM 1421 O OE1 . GLU A 1 177 ? 1.202   -2.867  11.074  1.00 94.96 177 A 1 
ATOM 1422 O OE2 . GLU A 1 177 ? 0.280   -2.739  9.082   1.00 95.41 177 A 1 
ATOM 1423 N N   . PRO A 1 178 ? -4.595  -1.935  13.275  1.00 98.84 178 A 1 
ATOM 1424 C CA  . PRO A 1 178 ? -5.159  -2.658  14.406  1.00 98.80 178 A 1 
ATOM 1425 C C   . PRO A 1 178 ? -4.840  -4.157  14.315  1.00 98.72 178 A 1 
ATOM 1426 O O   . PRO A 1 178 ? -4.816  -4.738  13.231  1.00 98.49 178 A 1 
ATOM 1427 C CB  . PRO A 1 178 ? -6.657  -2.376  14.348  1.00 98.73 178 A 1 
ATOM 1428 C CG  . PRO A 1 178 ? -6.931  -2.206  12.857  1.00 98.34 178 A 1 
ATOM 1429 C CD  . PRO A 1 178 ? -5.654  -1.560  12.337  1.00 98.80 178 A 1 
ATOM 1430 N N   . ARG A 1 179 ? -4.654  -4.789  15.479  1.00 98.64 179 A 1 
ATOM 1431 C CA  . ARG A 1 179 ? -4.498  -6.241  15.601  1.00 98.61 179 A 1 
ATOM 1432 C C   . ARG A 1 179 ? -5.812  -6.864  16.056  1.00 98.68 179 A 1 
ATOM 1433 O O   . ARG A 1 179 ? -6.450  -6.322  16.960  1.00 98.37 179 A 1 
ATOM 1434 C CB  . ARG A 1 179 ? -3.366  -6.578  16.568  1.00 98.27 179 A 1 
ATOM 1435 C CG  . ARG A 1 179 ? -2.002  -6.138  16.034  1.00 96.41 179 A 1 
ATOM 1436 C CD  . ARG A 1 179 ? -0.904  -6.589  16.995  1.00 91.96 179 A 1 
ATOM 1437 N NE  . ARG A 1 179 ? 0.433   -6.261  16.478  1.00 85.16 179 A 1 
ATOM 1438 C CZ  . ARG A 1 179 ? 1.575   -6.769  16.902  1.00 77.10 179 A 1 
ATOM 1439 N NH1 . ARG A 1 179 ? 1.631   -7.610  17.898  1.00 71.33 179 A 1 
ATOM 1440 N NH2 . ARG A 1 179 ? 2.695   -6.441  16.321  1.00 73.76 179 A 1 
ATOM 1441 N N   . ALA A 1 180 ? -6.187  -7.998  15.479  1.00 98.38 180 A 1 
ATOM 1442 C CA  . ALA A 1 180 ? -7.421  -8.700  15.837  1.00 98.23 180 A 1 
ATOM 1443 C C   . ALA A 1 180 ? -7.443  -9.091  17.323  1.00 98.36 180 A 1 
ATOM 1444 O O   . ALA A 1 180 ? -8.433  -8.823  18.012  1.00 97.89 180 A 1 
ATOM 1445 C CB  . ALA A 1 180 ? -7.559  -9.910  14.918  1.00 97.77 180 A 1 
ATOM 1446 N N   . SER A 1 181 ? -6.334  -9.596  17.852  1.00 98.14 181 A 1 
ATOM 1447 C CA  . SER A 1 181 ? -6.169  -9.945  19.272  1.00 98.03 181 A 1 
ATOM 1448 C C   . SER A 1 181 ? -6.350  -8.753  20.220  1.00 98.13 181 A 1 
ATOM 1449 O O   . SER A 1 181 ? -6.831  -8.915  21.338  1.00 97.72 181 A 1 
ATOM 1450 C CB  . SER A 1 181 ? -4.786  -10.566 19.497  1.00 97.70 181 A 1 
ATOM 1451 O OG  . SER A 1 181 ? -3.763  -9.606  19.336  1.00 96.94 181 A 1 
ATOM 1452 N N   . GLY A 1 182 ? -6.017  -7.541  19.776  1.00 97.90 182 A 1 
ATOM 1453 C CA  . GLY A 1 182 ? -6.181  -6.302  20.539  1.00 98.01 182 A 1 
ATOM 1454 C C   . GLY A 1 182 ? -7.600  -5.723  20.524  1.00 98.37 182 A 1 
ATOM 1455 O O   . GLY A 1 182 ? -7.838  -4.705  21.169  1.00 97.77 182 A 1 
ATOM 1456 N N   . HIS A 1 183 ? -8.537  -6.326  19.782  1.00 98.33 183 A 1 
ATOM 1457 C CA  . HIS A 1 183 ? -9.891  -5.815  19.546  1.00 98.55 183 A 1 
ATOM 1458 C C   . HIS A 1 183 ? -10.997 -6.814  19.903  1.00 98.59 183 A 1 
ATOM 1459 O O   . HIS A 1 183 ? -12.136 -6.680  19.454  1.00 98.10 183 A 1 
ATOM 1460 C CB  . HIS A 1 183 ? -10.000 -5.279  18.106  1.00 98.44 183 A 1 
ATOM 1461 C CG  . HIS A 1 183 ? -9.114  -4.089  17.879  1.00 98.31 183 A 1 
ATOM 1462 N ND1 . HIS A 1 183 ? -7.758  -4.124  17.651  1.00 93.23 183 A 1 
ATOM 1463 C CD2 . HIS A 1 183 ? -9.476  -2.779  17.990  1.00 94.66 183 A 1 
ATOM 1464 C CE1 . HIS A 1 183 ? -7.305  -2.872  17.650  1.00 95.08 183 A 1 
ATOM 1465 N NE2 . HIS A 1 183 ? -8.320  -2.016  17.842  1.00 95.45 183 A 1 
ATOM 1466 N N   . ILE A 1 184 ? -10.693 -7.779  20.771  1.00 98.67 184 A 1 
ATOM 1467 C CA  . ILE A 1 184 ? -11.647 -8.805  21.226  1.00 98.66 184 A 1 
ATOM 1468 C C   . ILE A 1 184 ? -12.892 -8.186  21.877  1.00 98.74 184 A 1 
ATOM 1469 O O   . ILE A 1 184 ? -14.003 -8.678  21.690  1.00 98.57 184 A 1 
ATOM 1470 C CB  . ILE A 1 184 ? -10.937 -9.775  22.193  1.00 98.43 184 A 1 
ATOM 1471 C CG1 . ILE A 1 184 ? -9.748  -10.510 21.522  1.00 97.69 184 A 1 
ATOM 1472 C CG2 . ILE A 1 184 ? -11.904 -10.799 22.813  1.00 97.91 184 A 1 
ATOM 1473 C CD1 . ILE A 1 184 ? -10.109 -11.416 20.342  1.00 95.95 184 A 1 
ATOM 1474 N N   . ILE A 1 185 ? -12.740 -7.068  22.604  1.00 98.67 185 A 1 
ATOM 1475 C CA  . ILE A 1 185 ? -13.860 -6.380  23.262  1.00 98.69 185 A 1 
ATOM 1476 C C   . ILE A 1 185 ? -14.861 -5.859  22.226  1.00 98.78 185 A 1 
ATOM 1477 O O   . ILE A 1 185 ? -16.062 -6.093  22.356  1.00 98.58 185 A 1 
ATOM 1478 C CB  . ILE A 1 185 ? -13.337 -5.250  24.176  1.00 98.35 185 A 1 
ATOM 1479 C CG1 . ILE A 1 185 ? -12.472 -5.842  25.315  1.00 96.31 185 A 1 
ATOM 1480 C CG2 . ILE A 1 185 ? -14.506 -4.427  24.759  1.00 96.02 185 A 1 
ATOM 1481 C CD1 . ILE A 1 185 ? -11.777 -4.791  26.195  1.00 89.75 185 A 1 
ATOM 1482 N N   . GLU A 1 186 ? -14.381 -5.182  21.175  1.00 98.58 186 A 1 
ATOM 1483 C CA  . GLU A 1 186 ? -15.227 -4.663  20.098  1.00 98.61 186 A 1 
ATOM 1484 C C   . GLU A 1 186 ? -15.890 -5.786  19.298  1.00 98.67 186 A 1 
ATOM 1485 O O   . GLU A 1 186 ? -17.056 -5.669  18.925  1.00 98.42 186 A 1 
ATOM 1486 C CB  . GLU A 1 186 ? -14.401 -3.777  19.151  1.00 98.50 186 A 1 
ATOM 1487 C CG  . GLU A 1 186 ? -13.944 -2.456  19.787  1.00 97.70 186 A 1 
ATOM 1488 C CD  . GLU A 1 186 ? -12.756 -2.557  20.754  1.00 97.86 186 A 1 
ATOM 1489 O OE1 . GLU A 1 186 ? -12.481 -1.527  21.414  1.00 93.69 186 A 1 
ATOM 1490 O OE2 . GLU A 1 186 ? -12.023 -3.560  20.765  1.00 94.80 186 A 1 
ATOM 1491 N N   . GLN A 1 187 ? -15.168 -6.879  19.087  1.00 98.76 187 A 1 
ATOM 1492 C CA  . GLN A 1 187 ? -15.700 -8.063  18.417  1.00 98.77 187 A 1 
ATOM 1493 C C   . GLN A 1 187 ? -16.837 -8.698  19.229  1.00 98.83 187 A 1 
ATOM 1494 O O   . GLN A 1 187 ? -17.931 -8.903  18.703  1.00 98.73 187 A 1 
ATOM 1495 C CB  . GLN A 1 187 ? -14.556 -9.045  18.153  1.00 98.59 187 A 1 
ATOM 1496 C CG  . GLN A 1 187 ? -13.545 -8.486  17.132  1.00 97.84 187 A 1 
ATOM 1497 C CD  . GLN A 1 187 ? -12.303 -9.358  17.035  1.00 97.36 187 A 1 
ATOM 1498 O OE1 . GLN A 1 187 ? -12.382 -10.525 16.734  1.00 90.88 187 A 1 
ATOM 1499 N NE2 . GLN A 1 187 ? -11.119 -8.855  17.287  1.00 89.13 187 A 1 
ATOM 1500 N N   . ILE A 1 188 ? -16.649 -8.903  20.540  1.00 98.80 188 A 1 
ATOM 1501 C CA  . ILE A 1 188 ? -17.707 -9.398  21.439  1.00 98.82 188 A 1 
ATOM 1502 C C   . ILE A 1 188 ? -18.917 -8.457  21.440  1.00 98.85 188 A 1 
ATOM 1503 O O   . ILE A 1 188 ? -20.059 -8.921  21.426  1.00 98.79 188 A 1 
ATOM 1504 C CB  . ILE A 1 188 ? -17.144 -9.607  22.867  1.00 98.77 188 A 1 
ATOM 1505 C CG1 . ILE A 1 188 ? -16.218 -10.843 22.882  1.00 98.42 188 A 1 
ATOM 1506 C CG2 . ILE A 1 188 ? -18.264 -9.773  23.916  1.00 98.41 188 A 1 
ATOM 1507 C CD1 . ILE A 1 188 ? -15.423 -11.015 24.186  1.00 97.31 188 A 1 
ATOM 1508 N N   . GLU A 1 189 ? -18.692 -7.141  21.447  1.00 98.71 189 A 1 
ATOM 1509 C CA  . GLU A 1 189 ? -19.792 -6.171  21.436  1.00 98.66 189 A 1 
ATOM 1510 C C   . GLU A 1 189 ? -20.589 -6.225  20.128  1.00 98.69 189 A 1 
ATOM 1511 O O   . GLU A 1 189 ? -21.821 -6.225  20.164  1.00 98.54 189 A 1 
ATOM 1512 C CB  . GLU A 1 189 ? -19.235 -4.766  21.725  1.00 98.57 189 A 1 
ATOM 1513 C CG  . GLU A 1 189 ? -20.336 -3.714  21.929  1.00 94.92 189 A 1 
ATOM 1514 C CD  . GLU A 1 189 ? -21.358 -4.074  23.021  1.00 95.08 189 A 1 
ATOM 1515 O OE1 . GLU A 1 189 ? -22.523 -3.644  22.884  1.00 86.27 189 A 1 
ATOM 1516 O OE2 . GLU A 1 189 ? -20.983 -4.786  23.988  1.00 88.81 189 A 1 
ATOM 1517 N N   . MET A 1 190 ? -19.920 -6.371  18.986  1.00 98.74 190 A 1 
ATOM 1518 C CA  . MET A 1 190 ? -20.598 -6.566  17.701  1.00 98.78 190 A 1 
ATOM 1519 C C   . MET A 1 190 ? -21.420 -7.864  17.688  1.00 98.83 190 A 1 
ATOM 1520 O O   . MET A 1 190 ? -22.568 -7.850  17.242  1.00 98.73 190 A 1 
ATOM 1521 C CB  . MET A 1 190 ? -19.571 -6.508  16.562  1.00 98.69 190 A 1 
ATOM 1522 C CG  . MET A 1 190 ? -20.238 -6.630  15.190  1.00 98.25 190 A 1 
ATOM 1523 S SD  . MET A 1 190 ? -19.155 -6.302  13.780  1.00 97.84 190 A 1 
ATOM 1524 C CE  . MET A 1 190 ? -19.107 -4.489  13.822  1.00 94.10 190 A 1 
ATOM 1525 N N   . VAL A 1 191 ? -20.905 -8.964  18.239  1.00 98.81 191 A 1 
ATOM 1526 C CA  . VAL A 1 191 ? -21.674 -10.218 18.372  1.00 98.85 191 A 1 
ATOM 1527 C C   . VAL A 1 191 ? -22.935 -10.010 19.213  1.00 98.88 191 A 1 
ATOM 1528 O O   . VAL A 1 191 ? -24.015 -10.453 18.818  1.00 98.80 191 A 1 
ATOM 1529 C CB  . VAL A 1 191 ? -20.827 -11.354 18.969  1.00 98.75 191 A 1 
ATOM 1530 C CG1 . VAL A 1 191 ? -21.651 -12.638 19.134  1.00 98.23 191 A 1 
ATOM 1531 C CG2 . VAL A 1 191 ? -19.633 -11.713 18.086  1.00 98.18 191 A 1 
ATOM 1532 N N   . LYS A 1 192 ? -22.846 -9.295  20.346  1.00 98.78 192 A 1 
ATOM 1533 C CA  . LYS A 1 192 ? -24.019 -8.977  21.180  1.00 98.79 192 A 1 
ATOM 1534 C C   . LYS A 1 192 ? -25.059 -8.161  20.414  1.00 98.80 192 A 1 
ATOM 1535 O O   . LYS A 1 192 ? -26.252 -8.430  20.545  1.00 98.71 192 A 1 
ATOM 1536 C CB  . LYS A 1 192 ? -23.605 -8.190  22.424  1.00 98.75 192 A 1 
ATOM 1537 C CG  . LYS A 1 192 ? -22.842 -9.025  23.457  1.00 98.30 192 A 1 
ATOM 1538 C CD  . LYS A 1 192 ? -22.347 -8.059  24.531  1.00 97.53 192 A 1 
ATOM 1539 C CE  . LYS A 1 192 ? -21.455 -8.747  25.555  1.00 95.24 192 A 1 
ATOM 1540 N NZ  . LYS A 1 192 ? -20.820 -7.701  26.394  1.00 91.37 192 A 1 
ATOM 1541 N N   . GLN A 1 193 ? -24.630 -7.184  19.612  1.00 98.78 193 A 1 
ATOM 1542 C CA  . GLN A 1 193 ? -25.527 -6.378  18.782  1.00 98.69 193 A 1 
ATOM 1543 C C   . GLN A 1 193 ? -26.244 -7.234  17.732  1.00 98.79 193 A 1 
ATOM 1544 O O   . GLN A 1 193 ? -27.458 -7.116  17.576  1.00 98.59 193 A 1 
ATOM 1545 C CB  . GLN A 1 193 ? -24.742 -5.252  18.104  1.00 98.12 193 A 1 
ATOM 1546 C CG  . GLN A 1 193 ? -24.280 -4.180  19.108  1.00 87.06 193 A 1 
ATOM 1547 C CD  . GLN A 1 193 ? -23.357 -3.144  18.486  1.00 88.38 193 A 1 
ATOM 1548 O OE1 . GLN A 1 193 ? -23.209 -3.030  17.279  1.00 79.99 193 A 1 
ATOM 1549 N NE2 . GLN A 1 193 ? -22.711 -2.337  19.294  1.00 77.33 193 A 1 
ATOM 1550 N N   . LEU A 1 194 ? -25.519 -8.126  17.047  1.00 98.66 194 A 1 
ATOM 1551 C CA  . LEU A 1 194 ? -26.089 -9.030  16.044  1.00 98.73 194 A 1 
ATOM 1552 C C   . LEU A 1 194 ? -27.074 -10.033 16.665  1.00 98.78 194 A 1 
ATOM 1553 O O   . LEU A 1 194 ? -28.144 -10.262 16.101  1.00 98.67 194 A 1 
ATOM 1554 C CB  . LEU A 1 194 ? -24.943 -9.742  15.304  1.00 98.73 194 A 1 
ATOM 1555 C CG  . LEU A 1 194 ? -24.103 -8.818  14.398  1.00 98.52 194 A 1 
ATOM 1556 C CD1 . LEU A 1 194 ? -22.873 -9.567  13.901  1.00 97.95 194 A 1 
ATOM 1557 C CD2 . LEU A 1 194 ? -24.897 -8.336  13.182  1.00 97.89 194 A 1 
ATOM 1558 N N   . LEU A 1 195 ? -26.769 -10.563 17.856  1.00 98.71 195 A 1 
ATOM 1559 C CA  . LEU A 1 195 ? -27.691 -11.404 18.631  1.00 98.68 195 A 1 
ATOM 1560 C C   . LEU A 1 195 ? -28.955 -10.637 19.029  1.00 98.68 195 A 1 
ATOM 1561 O O   . LEU A 1 195 ? -30.067 -11.116 18.808  1.00 98.49 195 A 1 
ATOM 1562 C CB  . LEU A 1 195 ? -26.979 -11.923 19.894  1.00 98.64 195 A 1 
ATOM 1563 C CG  . LEU A 1 195 ? -26.028 -13.103 19.653  1.00 98.33 195 A 1 
ATOM 1564 C CD1 . LEU A 1 195 ? -25.143 -13.309 20.883  1.00 97.25 195 A 1 
ATOM 1565 C CD2 . LEU A 1 195 ? -26.805 -14.399 19.420  1.00 97.69 195 A 1 
ATOM 1566 N N   . ALA A 1 196 ? -28.807 -9.428  19.581  1.00 98.70 196 A 1 
ATOM 1567 C CA  . ALA A 1 196 ? -29.934 -8.601  20.013  1.00 98.68 196 A 1 
ATOM 1568 C C   . ALA A 1 196 ? -30.859 -8.204  18.854  1.00 98.64 196 A 1 
ATOM 1569 O O   . ALA A 1 196 ? -32.063 -8.035  19.052  1.00 98.23 196 A 1 
ATOM 1570 C CB  . ALA A 1 196 ? -29.378 -7.364  20.727  1.00 98.57 196 A 1 
ATOM 1571 N N   . LYS A 1 197 ? -30.314 -8.081  17.643  1.00 98.59 197 A 1 
ATOM 1572 C CA  . LYS A 1 197 ? -31.062 -7.786  16.413  1.00 98.56 197 A 1 
ATOM 1573 C C   . LYS A 1 197 ? -31.626 -9.033  15.721  1.00 98.56 197 A 1 
ATOM 1574 O O   . LYS A 1 197 ? -32.375 -8.895  14.767  1.00 98.02 197 A 1 
ATOM 1575 C CB  . LYS A 1 197 ? -30.169 -6.968  15.474  1.00 98.41 197 A 1 
ATOM 1576 C CG  . LYS A 1 197 ? -29.932 -5.551  16.010  1.00 97.79 197 A 1 
ATOM 1577 C CD  . LYS A 1 197 ? -29.091 -4.761  15.010  1.00 96.39 197 A 1 
ATOM 1578 C CE  . LYS A 1 197 ? -28.925 -3.321  15.486  1.00 92.83 197 A 1 
ATOM 1579 N NZ  . LYS A 1 197 ? -28.446 -2.468  14.376  1.00 86.08 197 A 1 
ATOM 1580 N N   . GLY A 1 198 ? -31.288 -10.228 16.193  1.00 98.34 198 A 1 
ATOM 1581 C CA  . GLY A 1 198 ? -31.799 -11.488 15.644  1.00 98.18 198 A 1 
ATOM 1582 C C   . GLY A 1 198 ? -31.078 -11.992 14.388  1.00 98.20 198 A 1 
ATOM 1583 O O   . GLY A 1 198 ? -31.569 -12.928 13.763  1.00 97.09 198 A 1 
ATOM 1584 N N   . TYR A 1 199 ? -29.920 -11.422 14.032  1.00 98.69 199 A 1 
ATOM 1585 C CA  . TYR A 1 199 ? -29.089 -11.882 12.909  1.00 98.63 199 A 1 
ATOM 1586 C C   . TYR A 1 199 ? -28.012 -12.896 13.309  1.00 98.53 199 A 1 
ATOM 1587 O O   . TYR A 1 199 ? -27.199 -13.299 12.481  1.00 97.94 199 A 1 
ATOM 1588 C CB  . TYR A 1 199 ? -28.449 -10.689 12.200  1.00 98.54 199 A 1 
ATOM 1589 C CG  . TYR A 1 199 ? -29.446 -9.753  11.569  1.00 98.51 199 A 1 
ATOM 1590 C CD1 . TYR A 1 199 ? -30.134 -10.127 10.394  1.00 97.66 199 A 1 
ATOM 1591 C CD2 . TYR A 1 199 ? -29.689 -8.505  12.159  1.00 97.89 199 A 1 
ATOM 1592 C CE1 . TYR A 1 199 ? -31.072 -9.257  9.821   1.00 97.31 199 A 1 
ATOM 1593 C CE2 . TYR A 1 199 ? -30.629 -7.630  11.592  1.00 97.34 199 A 1 
ATOM 1594 C CZ  . TYR A 1 199 ? -31.325 -8.007  10.426  1.00 97.55 199 A 1 
ATOM 1595 O OH  . TYR A 1 199 ? -32.243 -7.162  9.905   1.00 96.32 199 A 1 
ATOM 1596 N N   . ALA A 1 200 ? -27.978 -13.306 14.575  1.00 98.58 200 A 1 
ATOM 1597 C CA  . ALA A 1 200 ? -27.063 -14.316 15.073  1.00 98.64 200 A 1 
ATOM 1598 C C   . ALA A 1 200 ? -27.764 -15.240 16.070  1.00 98.64 200 A 1 
ATOM 1599 O O   . ALA A 1 200 ? -28.793 -14.881 16.653  1.00 98.24 200 A 1 
ATOM 1600 C CB  . ALA A 1 200 ? -25.839 -13.618 15.680  1.00 98.44 200 A 1 
ATOM 1601 N N   . TYR A 1 201 ? -27.198 -16.423 16.292  1.00 98.48 201 A 1 
ATOM 1602 C CA  . TYR A 1 201 ? -27.688 -17.385 17.274  1.00 98.19 201 A 1 
ATOM 1603 C C   . TYR A 1 201 ? -26.541 -18.128 17.955  1.00 98.12 201 A 1 
ATOM 1604 O O   . TYR A 1 201 ? -25.484 -18.348 17.370  1.00 97.68 201 A 1 
ATOM 1605 C CB  . TYR A 1 201 ? -28.669 -18.360 16.616  1.00 97.76 201 A 1 
ATOM 1606 C CG  . TYR A 1 201 ? -28.062 -19.212 15.518  1.00 97.57 201 A 1 
ATOM 1607 C CD1 . TYR A 1 201 ? -28.029 -18.735 14.192  1.00 96.90 201 A 1 
ATOM 1608 C CD2 . TYR A 1 201 ? -27.516 -20.473 15.819  1.00 97.09 201 A 1 
ATOM 1609 C CE1 . TYR A 1 201 ? -27.460 -19.515 13.172  1.00 96.55 201 A 1 
ATOM 1610 C CE2 . TYR A 1 201 ? -26.943 -21.257 14.802  1.00 96.55 201 A 1 
ATOM 1611 C CZ  . TYR A 1 201 ? -26.916 -20.778 13.477  1.00 96.53 201 A 1 
ATOM 1612 O OH  . TYR A 1 201 ? -26.369 -21.536 12.498  1.00 95.58 201 A 1 
ATOM 1613 N N   . GLU A 1 202 ? -26.769 -18.516 19.206  1.00 98.02 202 A 1 
ATOM 1614 C CA  . GLU A 1 202 ? -25.840 -19.357 19.961  1.00 98.01 202 A 1 
ATOM 1615 C C   . GLU A 1 202 ? -26.148 -20.841 19.724  1.00 97.56 202 A 1 
ATOM 1616 O O   . GLU A 1 202 ? -27.310 -21.261 19.712  1.00 96.40 202 A 1 
ATOM 1617 C CB  . GLU A 1 202 ? -25.901 -18.982 21.451  1.00 97.86 202 A 1 
ATOM 1618 C CG  . GLU A 1 202 ? -24.817 -19.686 22.283  1.00 94.71 202 A 1 
ATOM 1619 C CD  . GLU A 1 202 ? -24.922 -19.406 23.788  1.00 94.60 202 A 1 
ATOM 1620 O OE1 . GLU A 1 202 ? -24.394 -20.245 24.560  1.00 85.39 202 A 1 
ATOM 1621 O OE2 . GLU A 1 202 ? -25.538 -18.383 24.171  1.00 88.55 202 A 1 
ATOM 1622 N N   . SER A 1 203 ? -25.099 -21.644 19.562  1.00 97.52 203 A 1 
ATOM 1623 C CA  . SER A 1 203 ? -25.154 -23.103 19.519  1.00 96.94 203 A 1 
ATOM 1624 C C   . SER A 1 203 ? -23.922 -23.692 20.205  1.00 96.77 203 A 1 
ATOM 1625 O O   . SER A 1 203 ? -22.791 -23.391 19.833  1.00 95.85 203 A 1 
ATOM 1626 C CB  . SER A 1 203 ? -25.247 -23.595 18.075  1.00 96.00 203 A 1 
ATOM 1627 O OG  . SER A 1 203 ? -25.519 -24.980 18.077  1.00 91.74 203 A 1 
ATOM 1628 N N   . ASN A 1 204 ? -24.131 -24.495 21.244  1.00 95.75 204 A 1 
ATOM 1629 C CA  . ASN A 1 204 ? -23.087 -25.203 21.999  1.00 95.45 204 A 1 
ATOM 1630 C C   . ASN A 1 204 ? -21.909 -24.330 22.494  1.00 95.68 204 A 1 
ATOM 1631 O O   . ASN A 1 204 ? -20.777 -24.802 22.620  1.00 94.53 204 A 1 
ATOM 1632 C CB  . ASN A 1 204 ? -22.661 -26.450 21.201  1.00 94.31 204 A 1 
ATOM 1633 C CG  . ASN A 1 204 ? -23.780 -27.472 21.110  1.00 88.59 204 A 1 
ATOM 1634 O OD1 . ASN A 1 204 ? -24.591 -27.613 22.016  1.00 81.80 204 A 1 
ATOM 1635 N ND2 . ASN A 1 204 ? -23.847 -28.236 20.048  1.00 79.88 204 A 1 
ATOM 1636 N N   . GLY A 1 205 ? -22.170 -23.049 22.821  1.00 97.05 205 A 1 
ATOM 1637 C CA  . GLY A 1 205 ? -21.169 -22.070 23.267  1.00 97.33 205 A 1 
ATOM 1638 C C   . GLY A 1 205 ? -20.421 -21.362 22.130  1.00 97.58 205 A 1 
ATOM 1639 O O   . GLY A 1 205 ? -19.561 -20.526 22.405  1.00 96.80 205 A 1 
ATOM 1640 N N   . SER A 1 206 ? -20.720 -21.669 20.866  1.00 97.07 206 A 1 
ATOM 1641 C CA  . SER A 1 206 ? -20.321 -20.888 19.692  1.00 96.99 206 A 1 
ATOM 1642 C C   . SER A 1 206 ? -21.469 -19.975 19.256  1.00 97.59 206 A 1 
ATOM 1643 O O   . SER A 1 206 ? -22.632 -20.273 19.516  1.00 97.50 206 A 1 
ATOM 1644 C CB  . SER A 1 206 ? -19.904 -21.802 18.536  1.00 96.03 206 A 1 
ATOM 1645 O OG  . SER A 1 206 ? -18.797 -22.609 18.907  1.00 94.58 206 A 1 
ATOM 1646 N N   . VAL A 1 207 ? -21.156 -18.856 18.587  1.00 97.78 207 A 1 
ATOM 1647 C CA  . VAL A 1 207 ? -22.166 -17.955 18.016  1.00 98.13 207 A 1 
ATOM 1648 C C   . VAL A 1 207 ? -21.980 -17.888 16.509  1.00 97.83 207 A 1 
ATOM 1649 O O   . VAL A 1 207 ? -20.880 -17.638 16.030  1.00 97.60 207 A 1 
ATOM 1650 C CB  . VAL A 1 207 ? -22.132 -16.553 18.647  1.00 98.45 207 A 1 
ATOM 1651 C CG1 . VAL A 1 207 ? -23.290 -15.690 18.123  1.00 98.05 207 A 1 
ATOM 1652 C CG2 . VAL A 1 207 ? -22.255 -16.607 20.173  1.00 97.90 207 A 1 
ATOM 1653 N N   . TYR A 1 208 ? -23.065 -18.079 15.764  1.00 97.50 208 A 1 
ATOM 1654 C CA  . TYR A 1 208 ? -23.084 -18.074 14.307  1.00 97.35 208 A 1 
ATOM 1655 C C   . TYR A 1 208 ? -23.946 -16.933 13.774  1.00 97.81 208 A 1 
ATOM 1656 O O   . TYR A 1 208 ? -24.952 -16.562 14.380  1.00 97.78 208 A 1 
ATOM 1657 C CB  . TYR A 1 208 ? -23.573 -19.428 13.787  1.00 96.61 208 A 1 
ATOM 1658 C CG  . TYR A 1 208 ? -22.672 -20.582 14.183  1.00 95.87 208 A 1 
ATOM 1659 C CD1 . TYR A 1 208 ? -21.528 -20.875 13.417  1.00 94.69 208 A 1 
ATOM 1660 C CD2 . TYR A 1 208 ? -22.964 -21.346 15.330  1.00 94.68 208 A 1 
ATOM 1661 C CE1 . TYR A 1 208 ? -20.683 -21.940 13.784  1.00 93.89 208 A 1 
ATOM 1662 C CE2 . TYR A 1 208 ? -22.121 -22.412 15.701  1.00 93.84 208 A 1 
ATOM 1663 C CZ  . TYR A 1 208 ? -20.983 -22.712 14.924  1.00 93.70 208 A 1 
ATOM 1664 O OH  . TYR A 1 208 ? -20.177 -23.748 15.275  1.00 92.28 208 A 1 
ATOM 1665 N N   . PHE A 1 209 ? -23.551 -16.382 12.632  1.00 97.78 209 A 1 
ATOM 1666 C CA  . PHE A 1 209 ? -24.353 -15.438 11.867  1.00 97.75 209 A 1 
ATOM 1667 C C   . PHE A 1 209 ? -25.429 -16.197 11.086  1.00 97.43 209 A 1 
ATOM 1668 O O   . PHE A 1 209 ? -25.129 -17.200 10.439  1.00 97.19 209 A 1 
ATOM 1669 C CB  . PHE A 1 209 ? -23.441 -14.645 10.935  1.00 97.94 209 A 1 
ATOM 1670 C CG  . PHE A 1 209 ? -24.122 -13.474 10.270  1.00 98.22 209 A 1 
ATOM 1671 C CD1 . PHE A 1 209 ? -24.670 -13.604 8.980   1.00 98.02 209 A 1 
ATOM 1672 C CD2 . PHE A 1 209 ? -24.203 -12.241 10.940  1.00 98.05 209 A 1 
ATOM 1673 C CE1 . PHE A 1 209 ? -25.274 -12.499 8.360   1.00 97.99 209 A 1 
ATOM 1674 C CE2 . PHE A 1 209 ? -24.808 -11.137 10.321  1.00 97.95 209 A 1 
ATOM 1675 C CZ  . PHE A 1 209 ? -25.339 -11.262 9.029   1.00 98.19 209 A 1 
ATOM 1676 N N   . ASP A 1 210 ? -26.669 -15.718 11.149  1.00 97.43 210 A 1 
ATOM 1677 C CA  . ASP A 1 210 ? -27.817 -16.307 10.455  1.00 97.48 210 A 1 
ATOM 1678 C C   . ASP A 1 210 ? -27.942 -15.688 9.058   1.00 97.49 210 A 1 
ATOM 1679 O O   . ASP A 1 210 ? -28.597 -14.659 8.854   1.00 97.01 210 A 1 
ATOM 1680 C CB  . ASP A 1 210 ? -29.076 -16.136 11.322  1.00 97.24 210 A 1 
ATOM 1681 C CG  . ASP A 1 210 ? -30.298 -16.922 10.834  1.00 96.65 210 A 1 
ATOM 1682 O OD1 . ASP A 1 210 ? -30.489 -17.065 9.608   1.00 94.33 210 A 1 
ATOM 1683 O OD2 . ASP A 1 210 ? -31.094 -17.341 11.710  1.00 93.79 210 A 1 
ATOM 1684 N N   . VAL A 1 211 ? -27.274 -16.302 8.088   1.00 96.14 211 A 1 
ATOM 1685 C CA  . VAL A 1 211 ? -27.238 -15.832 6.696   1.00 95.77 211 A 1 
ATOM 1686 C C   . VAL A 1 211 ? -28.636 -15.802 6.087   1.00 95.77 211 A 1 
ATOM 1687 O O   . VAL A 1 211 ? -28.979 -14.845 5.400   1.00 95.58 211 A 1 
ATOM 1688 C CB  . VAL A 1 211 ? -26.288 -16.699 5.846   1.00 95.04 211 A 1 
ATOM 1689 C CG1 . VAL A 1 211 ? -26.330 -16.336 4.357   1.00 93.74 211 A 1 
ATOM 1690 C CG2 . VAL A 1 211 ? -24.837 -16.527 6.312   1.00 93.67 211 A 1 
ATOM 1691 N N   . ALA A 1 212 ? -29.475 -16.788 6.377   1.00 94.96 212 A 1 
ATOM 1692 C CA  . ALA A 1 212 ? -30.829 -16.872 5.831   1.00 94.47 212 A 1 
ATOM 1693 C C   . ALA A 1 212 ? -31.736 -15.746 6.345   1.00 95.14 212 A 1 
ATOM 1694 O O   . ALA A 1 212 ? -32.605 -15.258 5.618   1.00 94.71 212 A 1 
ATOM 1695 C CB  . ALA A 1 212 ? -31.404 -18.249 6.178   1.00 93.22 212 A 1 
ATOM 1696 N N   . THR A 1 213 ? -31.557 -15.317 7.600   1.00 96.56 213 A 1 
ATOM 1697 C CA  . THR A 1 213 ? -32.275 -14.166 8.160   1.00 97.18 213 A 1 
ATOM 1698 C C   . THR A 1 213 ? -31.775 -12.859 7.554   1.00 97.20 213 A 1 
ATOM 1699 O O   . THR A 1 213 ? -32.596 -12.032 7.165   1.00 96.66 213 A 1 
ATOM 1700 C CB  . THR A 1 213 ? -32.184 -14.155 9.687   1.00 97.47 213 A 1 
ATOM 1701 O OG1 . THR A 1 213 ? -32.821 -15.323 10.166  1.00 95.45 213 A 1 
ATOM 1702 C CG2 . THR A 1 213 ? -32.930 -12.976 10.315  1.00 94.73 213 A 1 
ATOM 1703 N N   . CYS A 1 214 ? -30.462 -12.696 7.409   1.00 97.40 214 A 1 
ATOM 1704 C CA  . CYS A 1 214 ? -29.853 -11.525 6.777   1.00 97.20 214 A 1 
ATOM 1705 C C   . CYS A 1 214 ? -30.279 -11.368 5.309   1.00 97.08 214 A 1 
ATOM 1706 O O   . CYS A 1 214 ? -30.628 -10.267 4.884   1.00 96.39 214 A 1 
ATOM 1707 C CB  . CYS A 1 214 ? -28.331 -11.652 6.911   1.00 96.89 214 A 1 
ATOM 1708 S SG  . CYS A 1 214 ? -27.513 -10.167 6.251   1.00 94.12 214 A 1 
ATOM 1709 N N   . ASP A 1 215 ? -30.309 -12.463 4.550   1.00 96.61 215 A 1 
ATOM 1710 C CA  . ASP A 1 215 ? -30.643 -12.460 3.122   1.00 95.99 215 A 1 
ATOM 1711 C C   . ASP A 1 215 ? -32.030 -11.869 2.830   1.00 95.85 215 A 1 
ATOM 1712 O O   . ASP A 1 215 ? -32.203 -11.126 1.863   1.00 95.07 215 A 1 
ATOM 1713 C CB  . ASP A 1 215 ? -30.541 -13.890 2.584   1.00 95.24 215 A 1 
ATOM 1714 C CG  . ASP A 1 215 ? -30.776 -13.919 1.077   1.00 94.18 215 A 1 
ATOM 1715 O OD1 . ASP A 1 215 ? -29.982 -13.259 0.369   1.00 90.51 215 A 1 
ATOM 1716 O OD2 . ASP A 1 215 ? -31.763 -14.548 0.648   1.00 90.22 215 A 1 
ATOM 1717 N N   . LYS A 1 216 ? -33.008 -12.098 3.709   1.00 95.59 216 A 1 
ATOM 1718 C CA  . LYS A 1 216 ? -34.379 -11.578 3.547   1.00 95.29 216 A 1 
ATOM 1719 C C   . LYS A 1 216 ? -34.457 -10.055 3.512   1.00 95.24 216 A 1 
ATOM 1720 O O   . LYS A 1 216 ? -35.400 -9.524  2.932   1.00 93.84 216 A 1 
ATOM 1721 C CB  . LYS A 1 216 ? -35.258 -12.081 4.699   1.00 95.33 216 A 1 
ATOM 1722 C CG  . LYS A 1 216 ? -35.512 -13.589 4.620   1.00 93.49 216 A 1 
ATOM 1723 C CD  . LYS A 1 216 ? -36.142 -14.067 5.927   1.00 89.86 216 A 1 
ATOM 1724 C CE  . LYS A 1 216 ? -36.203 -15.592 5.917   1.00 87.00 216 A 1 
ATOM 1725 N NZ  . LYS A 1 216 ? -36.536 -16.113 7.263   1.00 78.04 216 A 1 
ATOM 1726 N N   . GLU A 1 217 ? -33.522 -9.363  4.164   1.00 96.10 217 A 1 
ATOM 1727 C CA  . GLU A 1 217 ? -33.548 -7.905  4.301   1.00 95.85 217 A 1 
ATOM 1728 C C   . GLU A 1 217 ? -32.426 -7.222  3.512   1.00 95.99 217 A 1 
ATOM 1729 O O   . GLU A 1 217 ? -32.663 -6.197  2.874   1.00 93.59 217 A 1 
ATOM 1730 C CB  . GLU A 1 217 ? -33.505 -7.559  5.793   1.00 94.59 217 A 1 
ATOM 1731 C CG  . GLU A 1 217 ? -33.729 -6.058  6.048   1.00 84.48 217 A 1 
ATOM 1732 C CD  . GLU A 1 217 ? -33.946 -5.717  7.530   1.00 83.20 217 A 1 
ATOM 1733 O OE1 . GLU A 1 217 ? -34.085 -4.508  7.826   1.00 75.92 217 A 1 
ATOM 1734 O OE2 . GLU A 1 217 ? -34.011 -6.651  8.362   1.00 75.88 217 A 1 
ATOM 1735 N N   . PHE A 1 218 ? -31.234 -7.799  3.504   1.00 96.43 218 A 1 
ATOM 1736 C CA  . PHE A 1 218 ? -30.038 -7.172  2.937   1.00 95.80 218 A 1 
ATOM 1737 C C   . PHE A 1 218 ? -29.496 -7.868  1.684   1.00 95.04 218 A 1 
ATOM 1738 O O   . PHE A 1 218 ? -28.573 -7.336  1.069   1.00 91.79 218 A 1 
ATOM 1739 C CB  . PHE A 1 218 ? -28.973 -7.038  4.032   1.00 96.01 218 A 1 
ATOM 1740 C CG  . PHE A 1 218 ? -29.426 -6.201  5.215   1.00 96.63 218 A 1 
ATOM 1741 C CD1 . PHE A 1 218 ? -29.608 -4.812  5.070   1.00 95.38 218 A 1 
ATOM 1742 C CD2 . PHE A 1 218 ? -29.694 -6.812  6.450   1.00 95.89 218 A 1 
ATOM 1743 C CE1 . PHE A 1 218 ? -30.066 -4.043  6.152   1.00 95.25 218 A 1 
ATOM 1744 C CE2 . PHE A 1 218 ? -30.151 -6.043  7.534   1.00 95.58 218 A 1 
ATOM 1745 C CZ  . PHE A 1 218 ? -30.340 -4.659  7.386   1.00 95.75 218 A 1 
ATOM 1746 N N   . HIS A 1 219 ? -30.085 -8.992  1.273   1.00 95.22 219 A 1 
ATOM 1747 C CA  . HIS A 1 219 ? -29.699 -9.799  0.112   1.00 94.86 219 A 1 
ATOM 1748 C C   . HIS A 1 219 ? -28.226 -10.245 0.163   1.00 95.22 219 A 1 
ATOM 1749 O O   . HIS A 1 219 ? -27.337 -9.588  -0.385  1.00 92.49 219 A 1 
ATOM 1750 C CB  . HIS A 1 219 ? -30.058 -9.076  -1.189  1.00 92.45 219 A 1 
ATOM 1751 C CG  . HIS A 1 219 ? -31.514 -8.689  -1.282  1.00 81.75 219 A 1 
ATOM 1752 N ND1 . HIS A 1 219 ? -32.583 -9.524  -1.091  1.00 68.66 219 A 1 
ATOM 1753 C CD2 . HIS A 1 219 ? -32.022 -7.444  -1.558  1.00 67.93 219 A 1 
ATOM 1754 C CE1 . HIS A 1 219 ? -33.702 -8.805  -1.244  1.00 63.59 219 A 1 
ATOM 1755 N NE2 . HIS A 1 219 ? -33.414 -7.528  -1.545  1.00 65.32 219 A 1 
ATOM 1756 N N   . TYR A 1 220 ? -27.965 -11.360 0.804   1.00 95.91 220 A 1 
ATOM 1757 C CA  . TYR A 1 220 ? -26.639 -11.976 0.822   1.00 95.97 220 A 1 
ATOM 1758 C C   . TYR A 1 220 ? -26.200 -12.399 -0.589  1.00 95.59 220 A 1 
ATOM 1759 O O   . TYR A 1 220 ? -27.020 -12.816 -1.409  1.00 92.79 220 A 1 
ATOM 1760 C CB  . TYR A 1 220 ? -26.648 -13.159 1.791   1.00 95.52 220 A 1 
ATOM 1761 C CG  . TYR A 1 220 ? -25.273 -13.743 2.063   1.00 95.60 220 A 1 
ATOM 1762 C CD1 . TYR A 1 220 ? -24.851 -14.907 1.387   1.00 93.89 220 A 1 
ATOM 1763 C CD2 . TYR A 1 220 ? -24.421 -13.127 2.997   1.00 94.21 220 A 1 
ATOM 1764 C CE1 . TYR A 1 220 ? -23.590 -15.460 1.664   1.00 93.44 220 A 1 
ATOM 1765 C CE2 . TYR A 1 220 ? -23.159 -13.678 3.274   1.00 93.41 220 A 1 
ATOM 1766 C CZ  . TYR A 1 220 ? -22.742 -14.851 2.614   1.00 94.29 220 A 1 
ATOM 1767 O OH  . TYR A 1 220 ? -21.531 -15.396 2.897   1.00 93.02 220 A 1 
ATOM 1768 N N   . GLY A 1 221 ? -24.913 -12.258 -0.912  1.00 95.63 221 A 1 
ATOM 1769 C CA  . GLY A 1 221 ? -24.391 -12.529 -2.257  1.00 95.37 221 A 1 
ATOM 1770 C C   . GLY A 1 221 ? -24.354 -11.317 -3.189  1.00 96.08 221 A 1 
ATOM 1771 O O   . GLY A 1 221 ? -23.919 -11.441 -4.337  1.00 94.55 221 A 1 
ATOM 1772 N N   . ARG A 1 222 ? -24.773 -10.131 -2.738  1.00 96.37 222 A 1 
ATOM 1773 C CA  . ARG A 1 222 ? -24.772 -8.895  -3.547  1.00 96.21 222 A 1 
ATOM 1774 C C   . ARG A 1 222 ? -23.382 -8.536  -4.075  1.00 96.96 222 A 1 
ATOM 1775 O O   . ARG A 1 222 ? -23.270 -8.095  -5.221  1.00 95.77 222 A 1 
ATOM 1776 C CB  . ARG A 1 222 ? -25.316 -7.716  -2.718  1.00 94.00 222 A 1 
ATOM 1777 C CG  . ARG A 1 222 ? -26.845 -7.724  -2.607  1.00 87.84 222 A 1 
ATOM 1778 C CD  . ARG A 1 222 ? -27.343 -6.728  -1.546  1.00 88.18 222 A 1 
ATOM 1779 N NE  . ARG A 1 222 ? -27.018 -5.323  -1.876  1.00 84.54 222 A 1 
ATOM 1780 C CZ  . ARG A 1 222 ? -26.814 -4.333  -1.010  1.00 82.53 222 A 1 
ATOM 1781 N NH1 . ARG A 1 222 ? -26.902 -4.477  0.270   1.00 74.82 222 A 1 
ATOM 1782 N NH2 . ARG A 1 222 ? -26.494 -3.146  -1.423  1.00 72.95 222 A 1 
ATOM 1783 N N   . LEU A 1 223 ? -22.348 -8.711  -3.264  1.00 96.15 223 A 1 
ATOM 1784 C CA  . LEU A 1 223 ? -20.980 -8.359  -3.630  1.00 96.54 223 A 1 
ATOM 1785 C C   . LEU A 1 223 ? -20.373 -9.399  -4.580  1.00 96.83 223 A 1 
ATOM 1786 O O   . LEU A 1 223 ? -19.811 -9.043  -5.621  1.00 96.01 223 A 1 
ATOM 1787 C CB  . LEU A 1 223 ? -20.158 -8.190  -2.339  1.00 96.77 223 A 1 
ATOM 1788 C CG  . LEU A 1 223 ? -18.751 -7.625  -2.571  1.00 96.17 223 A 1 
ATOM 1789 C CD1 . LEU A 1 223 ? -18.783 -6.185  -3.082  1.00 94.67 223 A 1 
ATOM 1790 C CD2 . LEU A 1 223 ? -17.970 -7.651  -1.260  1.00 95.26 223 A 1 
ATOM 1791 N N   . SER A 1 224 ? -20.524 -10.674 -4.252  1.00 95.81 224 A 1 
ATOM 1792 C CA  . SER A 1 224 ? -19.963 -11.798 -5.012  1.00 95.08 224 A 1 
ATOM 1793 C C   . SER A 1 224 ? -20.785 -12.188 -6.241  1.00 95.04 224 A 1 
ATOM 1794 O O   . SER A 1 224 ? -20.259 -12.804 -7.169  1.00 93.54 224 A 1 
ATOM 1795 C CB  . SER A 1 224 ? -19.809 -13.002 -4.082  1.00 94.45 224 A 1 
ATOM 1796 O OG  . SER A 1 224 ? -21.063 -13.401 -3.570  1.00 92.96 224 A 1 
ATOM 1797 N N   . GLY A 1 225 ? -22.070 -11.828 -6.269  1.00 94.18 225 A 1 
ATOM 1798 C CA  . GLY A 1 225 ? -23.026 -12.270 -7.287  1.00 93.39 225 A 1 
ATOM 1799 C C   . GLY A 1 225 ? -23.520 -13.709 -7.095  1.00 93.35 225 A 1 
ATOM 1800 O O   . GLY A 1 225 ? -24.162 -14.240 -7.999  1.00 90.02 225 A 1 
ATOM 1801 N N   . ARG A 1 226 ? -23.231 -14.335 -5.960  1.00 93.64 226 A 1 
ATOM 1802 C CA  . ARG A 1 226 ? -23.736 -15.676 -5.633  1.00 91.69 226 A 1 
ATOM 1803 C C   . ARG A 1 226 ? -25.199 -15.616 -5.207  1.00 91.99 226 A 1 
ATOM 1804 O O   . ARG A 1 226 ? -25.614 -14.676 -4.545  1.00 88.42 226 A 1 
ATOM 1805 C CB  . ARG A 1 226 ? -22.886 -16.325 -4.538  1.00 89.56 226 A 1 
ATOM 1806 C CG  . ARG A 1 226 ? -21.472 -16.640 -5.039  1.00 85.66 226 A 1 
ATOM 1807 C CD  . ARG A 1 226 ? -20.708 -17.375 -3.940  1.00 79.98 226 A 1 
ATOM 1808 N NE  . ARG A 1 226 ? -19.350 -17.736 -4.379  1.00 77.40 226 A 1 
ATOM 1809 C CZ  . ARG A 1 226 ? -18.744 -18.893 -4.184  1.00 70.98 226 A 1 
ATOM 1810 N NH1 . ARG A 1 226 ? -19.333 -19.904 -3.599  1.00 64.57 226 A 1 
ATOM 1811 N NH2 . ARG A 1 226 ? -17.512 -19.058 -4.575  1.00 66.76 226 A 1 
ATOM 1812 N N   . VAL A 1 227 ? -25.957 -16.652 -5.551  1.00 90.25 227 A 1 
ATOM 1813 C CA  . VAL A 1 227 ? -27.371 -16.788 -5.178  1.00 89.69 227 A 1 
ATOM 1814 C C   . VAL A 1 227 ? -27.484 -17.842 -4.080  1.00 88.95 227 A 1 
ATOM 1815 O O   . VAL A 1 227 ? -27.042 -18.975 -4.266  1.00 85.89 227 A 1 
ATOM 1816 C CB  . VAL A 1 227 ? -28.230 -17.140 -6.408  1.00 87.74 227 A 1 
ATOM 1817 C CG1 . VAL A 1 227 ? -29.707 -17.267 -6.029  1.00 82.98 227 A 1 
ATOM 1818 C CG2 . VAL A 1 227 ? -28.108 -16.068 -7.499  1.00 84.66 227 A 1 
ATOM 1819 N N   . LEU A 1 228 ? -28.058 -17.471 -2.942  1.00 87.55 228 A 1 
ATOM 1820 C CA  . LEU A 1 228 ? -28.121 -18.335 -1.759  1.00 86.58 228 A 1 
ATOM 1821 C C   . LEU A 1 228 ? -28.845 -19.663 -2.047  1.00 85.52 228 A 1 
ATOM 1822 O O   . LEU A 1 228 ? -28.345 -20.720 -1.666  1.00 80.64 228 A 1 
ATOM 1823 C CB  . LEU A 1 228 ? -28.776 -17.554 -0.600  1.00 84.35 228 A 1 
ATOM 1824 C CG  . LEU A 1 228 ? -28.793 -18.311 0.740   1.00 80.11 228 A 1 
ATOM 1825 C CD1 . LEU A 1 228 ? -27.388 -18.631 1.248   1.00 75.32 228 A 1 
ATOM 1826 C CD2 . LEU A 1 228 ? -29.499 -17.467 1.799   1.00 77.12 228 A 1 
ATOM 1827 N N   . ASP A 1 229 ? -29.948 -19.627 -2.788  1.00 82.26 229 A 1 
ATOM 1828 C CA  . ASP A 1 229 ? -30.707 -20.833 -3.161  1.00 81.07 229 A 1 
ATOM 1829 C C   . ASP A 1 229 ? -29.882 -21.808 -4.022  1.00 80.80 229 A 1 
ATOM 1830 O O   . ASP A 1 229 ? -29.953 -23.024 -3.844  1.00 78.71 229 A 1 
ATOM 1831 C CB  . ASP A 1 229 ? -31.980 -20.435 -3.927  1.00 80.21 229 A 1 
ATOM 1832 C CG  . ASP A 1 229 ? -33.043 -19.739 -3.071  1.00 76.65 229 A 1 
ATOM 1833 O OD1 . ASP A 1 229 ? -33.015 -19.911 -1.833  1.00 71.78 229 A 1 
ATOM 1834 O OD2 . ASP A 1 229 ? -33.910 -19.074 -3.680  1.00 73.95 229 A 1 
ATOM 1835 N N   . GLU A 1 230 ? -29.062 -21.286 -4.943  1.00 81.25 230 A 1 
ATOM 1836 C CA  . GLU A 1 230 ? -28.169 -22.114 -5.769  1.00 81.12 230 A 1 
ATOM 1837 C C   . GLU A 1 230 ? -27.052 -22.732 -4.920  1.00 80.75 230 A 1 
ATOM 1838 O O   . GLU A 1 230 ? -26.694 -23.898 -5.103  1.00 77.46 230 A 1 
ATOM 1839 C CB  . GLU A 1 230 ? -27.535 -21.285 -6.895  1.00 81.10 230 A 1 
ATOM 1840 C CG  . GLU A 1 230 ? -28.551 -20.765 -7.928  1.00 77.37 230 A 1 
ATOM 1841 C CD  . GLU A 1 230 ? -27.897 -19.933 -9.045  1.00 74.35 230 A 1 
ATOM 1842 O OE1 . GLU A 1 230 ? -28.643 -19.496 -9.950  1.00 67.77 230 A 1 
ATOM 1843 O OE2 . GLU A 1 230 ? -26.660 -19.717 -8.996  1.00 71.11 230 A 1 
ATOM 1844 N N   . MET A 1 231 ? -26.532 -21.964 -3.965  1.00 81.31 231 A 1 
ATOM 1845 C CA  . MET A 1 231 ? -25.545 -22.454 -3.011  1.00 78.21 231 A 1 
ATOM 1846 C C   . MET A 1 231 ? -26.132 -23.599 -2.172  1.00 77.39 231 A 1 
ATOM 1847 O O   . MET A 1 231 ? -25.532 -24.673 -2.122  1.00 76.31 231 A 1 
ATOM 1848 C CB  . MET A 1 231 ? -25.031 -21.296 -2.140  1.00 79.07 231 A 1 
ATOM 1849 C CG  . MET A 1 231 ? -24.191 -20.288 -2.941  1.00 77.42 231 A 1 
ATOM 1850 S SD  . MET A 1 231 ? -23.628 -18.823 -2.030  1.00 74.46 231 A 1 
ATOM 1851 C CE  . MET A 1 231 ? -22.626 -19.565 -0.723  1.00 65.96 231 A 1 
ATOM 1852 N N   . LEU A 1 232 ? -27.331 -23.413 -1.614  1.00 77.25 232 A 1 
ATOM 1853 C CA  . LEU A 1 232 ? -28.050 -24.431 -0.833  1.00 74.94 232 A 1 
ATOM 1854 C C   . LEU A 1 232 ? -28.316 -25.706 -1.650  1.00 74.09 232 A 1 
ATOM 1855 O O   . LEU A 1 232 ? -28.103 -26.812 -1.156  1.00 70.78 232 A 1 
ATOM 1856 C CB  . LEU A 1 232 ? -29.377 -23.838 -0.317  1.00 73.75 232 A 1 
ATOM 1857 C CG  . LEU A 1 232 ? -29.222 -22.817 0.828   1.00 68.68 232 A 1 
ATOM 1858 C CD1 . LEU A 1 232 ? -30.543 -22.085 1.065   1.00 65.21 232 A 1 
ATOM 1859 C CD2 . LEU A 1 232 ? -28.825 -23.490 2.145   1.00 65.64 232 A 1 
ATOM 1860 N N   . ALA A 1 233 ? -28.712 -25.568 -2.914  1.00 75.30 233 A 1 
ATOM 1861 C CA  . ALA A 1 233 ? -28.950 -26.711 -3.800  1.00 74.79 233 A 1 
ATOM 1862 C C   . ALA A 1 233 ? -27.672 -27.513 -4.129  1.00 73.91 233 A 1 
ATOM 1863 O O   . ALA A 1 233 ? -27.748 -28.700 -4.448  1.00 69.46 233 A 1 
ATOM 1864 C CB  . ALA A 1 233 ? -29.620 -26.185 -5.075  1.00 73.16 233 A 1 
ATOM 1865 N N   . SER A 1 234 ? -26.510 -26.854 -4.078  1.00 70.84 234 A 1 
ATOM 1866 C CA  . SER A 1 234 ? -25.214 -27.480 -4.382  1.00 69.35 234 A 1 
ATOM 1867 C C   . SER A 1 234 ? -24.551 -28.188 -3.190  1.00 67.99 234 A 1 
ATOM 1868 O O   . SER A 1 234 ? -23.651 -29.010 -3.385  1.00 63.91 234 A 1 
ATOM 1869 C CB  . SER A 1 234 ? -24.277 -26.437 -5.000  1.00 67.83 234 A 1 
ATOM 1870 O OG  . SER A 1 234 ? -23.788 -25.513 -4.048  1.00 60.87 234 A 1 
ATOM 1871 N N   . THR A 1 235 ? -24.984 -27.885 -1.970  1.00 68.31 235 A 1 
ATOM 1872 C CA  . THR A 1 235 ? -24.485 -28.539 -0.758  1.00 66.75 235 A 1 
ATOM 1873 C C   . THR A 1 235 ? -25.158 -29.896 -0.567  1.00 64.73 235 A 1 
ATOM 1874 O O   . THR A 1 235 ? -26.370 -29.992 -0.415  1.00 60.70 235 A 1 
ATOM 1875 C CB  . THR A 1 235 ? -24.645 -27.666 0.503   1.00 63.39 235 A 1 
ATOM 1876 O OG1 . THR A 1 235 ? -25.568 -26.613 0.340   1.00 57.62 235 A 1 
ATOM 1877 C CG2 . THR A 1 235 ? -23.315 -27.015 0.876   1.00 57.35 235 A 1 
ATOM 1878 N N   . ARG A 1 236 ? -24.371 -30.971 -0.586  1.00 57.62 236 A 1 
ATOM 1879 C CA  . ARG A 1 236 ? -24.840 -32.282 -0.123  1.00 58.75 236 A 1 
ATOM 1880 C C   . ARG A 1 236 ? -25.012 -32.219 1.394   1.00 61.36 236 A 1 
ATOM 1881 O O   . ARG A 1 236 ? -24.137 -31.681 2.064   1.00 58.72 236 A 1 
ATOM 1882 C CB  . ARG A 1 236 ? -23.845 -33.391 -0.502  1.00 52.90 236 A 1 
ATOM 1883 C CG  . ARG A 1 236 ? -23.889 -33.714 -1.999  1.00 47.03 236 A 1 
ATOM 1884 C CD  . ARG A 1 236 ? -22.910 -34.849 -2.309  1.00 41.48 236 A 1 
ATOM 1885 N NE  . ARG A 1 236 ? -23.004 -35.263 -3.723  1.00 36.38 236 A 1 
ATOM 1886 C CZ  . ARG A 1 236 ? -22.271 -36.188 -4.315  1.00 31.67 236 A 1 
ATOM 1887 N NH1 . ARG A 1 236 ? -21.336 -36.837 -3.676  1.00 30.65 236 A 1 
ATOM 1888 N NH2 . ARG A 1 236 ? -22.467 -36.486 -5.568  1.00 30.38 236 A 1 
ATOM 1889 N N   . ASP A 1 237 ? -26.088 -32.812 1.909   1.00 57.63 237 A 1 
ATOM 1890 C CA  . ASP A 1 237 ? -26.218 -33.117 3.332   1.00 57.57 237 A 1 
ATOM 1891 C C   . ASP A 1 237 ? -25.035 -34.005 3.748   1.00 56.50 237 A 1 
ATOM 1892 O O   . ASP A 1 237 ? -25.004 -35.210 3.483   1.00 53.12 237 A 1 
ATOM 1893 C CB  . ASP A 1 237 ? -27.562 -33.814 3.623   1.00 53.32 237 A 1 
ATOM 1894 C CG  . ASP A 1 237 ? -28.781 -32.895 3.495   1.00 48.37 237 A 1 
ATOM 1895 O OD1 . ASP A 1 237 ? -28.662 -31.714 3.881   1.00 45.94 237 A 1 
ATOM 1896 O OD2 . ASP A 1 237 ? -29.821 -33.391 3.004   1.00 44.41 237 A 1 
ATOM 1897 N N   . LEU A 1 238 ? -24.004 -33.383 4.312   1.00 47.84 238 A 1 
ATOM 1898 C CA  . LEU A 1 238 ? -22.949 -34.113 4.989   1.00 48.80 238 A 1 
ATOM 1899 C C   . LEU A 1 238 ? -23.529 -34.563 6.334   1.00 48.45 238 A 1 
ATOM 1900 O O   . LEU A 1 238 ? -23.861 -33.732 7.178   1.00 46.24 238 A 1 
ATOM 1901 C CB  . LEU A 1 238 ? -21.693 -33.232 5.128   1.00 45.80 238 A 1 
ATOM 1902 C CG  . LEU A 1 238 ? -20.904 -33.071 3.811   1.00 43.41 238 A 1 
ATOM 1903 C CD1 . LEU A 1 238 ? -19.913 -31.909 3.926   1.00 41.15 238 A 1 
ATOM 1904 C CD2 . LEU A 1 238 ? -20.108 -34.334 3.454   1.00 41.97 238 A 1 
ATOM 1905 N N   . GLU A 1 239 ? -23.699 -35.866 6.513   1.00 43.48 239 A 1 
ATOM 1906 C CA  . GLU A 1 239 ? -24.048 -36.484 7.794   1.00 43.86 239 A 1 
ATOM 1907 C C   . GLU A 1 239 ? -22.941 -36.185 8.819   1.00 46.16 239 A 1 
ATOM 1908 O O   . GLU A 1 239 ? -21.942 -36.898 8.929   1.00 44.15 239 A 1 
ATOM 1909 C CB  . GLU A 1 239 ? -24.258 -38.003 7.634   1.00 38.65 239 A 1 
ATOM 1910 C CG  . GLU A 1 239 ? -25.564 -38.387 6.915   1.00 32.50 239 A 1 
ATOM 1911 C CD  . GLU A 1 239 ? -25.791 -39.915 6.863   1.00 27.81 239 A 1 
ATOM 1912 O OE1 . GLU A 1 239 ? -26.961 -40.323 6.680   1.00 24.17 239 A 1 
ATOM 1913 O OE2 . GLU A 1 239 ? -24.805 -40.675 6.988   1.00 26.38 239 A 1 
ATOM 1914 N N   . GLY A 1 240 ? -23.118 -35.090 9.560   1.00 47.62 240 A 1 
ATOM 1915 C CA  . GLY A 1 240 ? -22.318 -34.698 10.713  1.00 47.99 240 A 1 
ATOM 1916 C C   . GLY A 1 240 ? -23.123 -33.699 11.542  1.00 50.45 240 A 1 
ATOM 1917 O O   . GLY A 1 240 ? -23.835 -32.865 10.980  1.00 47.41 240 A 1 
ATOM 1918 N N   . GLN A 1 241 ? -23.069 -33.795 12.882  1.00 44.42 241 A 1 
ATOM 1919 C CA  . GLN A 1 241 ? -23.704 -32.823 13.780  1.00 46.34 241 A 1 
ATOM 1920 C C   . GLN A 1 241 ? -23.031 -31.453 13.612  1.00 52.17 241 A 1 
ATOM 1921 O O   . GLN A 1 241 ? -22.085 -31.120 14.323  1.00 48.42 241 A 1 
ATOM 1922 C CB  . GLN A 1 241 ? -23.617 -33.296 15.244  1.00 38.89 241 A 1 
ATOM 1923 C CG  . GLN A 1 241 ? -24.668 -34.352 15.609  1.00 34.45 241 A 1 
ATOM 1924 C CD  . GLN A 1 241 ? -24.585 -34.777 17.078  1.00 29.93 241 A 1 
ATOM 1925 O OE1 . GLN A 1 241 ? -23.567 -34.692 17.747  1.00 28.98 241 A 1 
ATOM 1926 N NE2 . GLN A 1 241 ? -25.652 -35.284 17.650  1.00 28.98 241 A 1 
ATOM 1927 N N   . SER A 1 242 ? -23.501 -30.657 12.647  1.00 70.47 242 A 1 
ATOM 1928 C CA  . SER A 1 242 ? -23.124 -29.253 12.514  1.00 74.03 242 A 1 
ATOM 1929 C C   . SER A 1 242 ? -23.872 -28.438 13.570  1.00 79.71 242 A 1 
ATOM 1930 O O   . SER A 1 242 ? -25.099 -28.518 13.667  1.00 73.48 242 A 1 
ATOM 1931 C CB  . SER A 1 242 ? -23.431 -28.745 11.103  1.00 63.59 242 A 1 
ATOM 1932 O OG  . SER A 1 242 ? -23.092 -27.377 11.003  1.00 52.77 242 A 1 
ATOM 1933 N N   . ASP A 1 243 ? -23.140 -27.624 14.331  1.00 88.91 243 A 1 
ATOM 1934 C CA  . ASP A 1 243 ? -23.723 -26.643 15.252  1.00 91.02 243 A 1 
ATOM 1935 C C   . ASP A 1 243 ? -24.510 -25.539 14.513  1.00 92.49 243 A 1 
ATOM 1936 O O   . ASP A 1 243 ? -25.221 -24.747 15.136  1.00 90.44 243 A 1 
ATOM 1937 C CB  . ASP A 1 243 ? -22.594 -26.022 16.095  1.00 89.21 243 A 1 
ATOM 1938 C CG  . ASP A 1 243 ? -22.027 -26.922 17.200  1.00 87.36 243 A 1 
ATOM 1939 O OD1 . ASP A 1 243 ? -22.709 -27.885 17.607  1.00 82.74 243 A 1 
ATOM 1940 O OD2 . ASP A 1 243 ? -20.946 -26.567 17.730  1.00 83.50 243 A 1 
ATOM 1941 N N   . LYS A 1 244 ? -24.383 -25.465 13.180  1.00 92.10 244 A 1 
ATOM 1942 C CA  . LYS A 1 244 ? -25.042 -24.485 12.313  1.00 91.59 244 A 1 
ATOM 1943 C C   . LYS A 1 244 ? -26.473 -24.892 11.973  1.00 91.17 244 A 1 
ATOM 1944 O O   . LYS A 1 244 ? -26.759 -26.062 11.728  1.00 89.71 244 A 1 
ATOM 1945 C CB  . LYS A 1 244 ? -24.238 -24.307 11.024  1.00 90.71 244 A 1 
ATOM 1946 C CG  . LYS A 1 244 ? -22.859 -23.696 11.269  1.00 88.81 244 A 1 
ATOM 1947 C CD  . LYS A 1 244 ? -22.108 -23.591 9.939   1.00 87.76 244 A 1 
ATOM 1948 C CE  . LYS A 1 244 ? -20.808 -22.834 10.157  1.00 83.48 244 A 1 
ATOM 1949 N NZ  . LYS A 1 244 ? -19.934 -22.899 8.975   1.00 80.97 244 A 1 
ATOM 1950 N N   . ARG A 1 245 ? -27.357 -23.899 11.872  1.00 91.89 245 A 1 
ATOM 1951 C CA  . ARG A 1 245 ? -28.716 -24.086 11.333  1.00 90.96 245 A 1 
ATOM 1952 C C   . ARG A 1 245 ? -28.695 -24.325 9.825   1.00 89.67 245 A 1 
ATOM 1953 O O   . ARG A 1 245 ? -29.472 -25.128 9.325   1.00 87.49 245 A 1 
ATOM 1954 C CB  . ARG A 1 245 ? -29.581 -22.860 11.634  1.00 92.11 245 A 1 
ATOM 1955 C CG  . ARG A 1 245 ? -29.859 -22.685 13.126  1.00 92.29 245 A 1 
ATOM 1956 C CD  . ARG A 1 245 ? -30.655 -21.399 13.330  1.00 91.30 245 A 1 
ATOM 1957 N NE  . ARG A 1 245 ? -30.947 -21.149 14.748  1.00 90.77 245 A 1 
ATOM 1958 C CZ  . ARG A 1 245 ? -31.492 -20.050 15.229  1.00 90.15 245 A 1 
ATOM 1959 N NH1 . ARG A 1 245 ? -31.838 -19.058 14.452  1.00 87.64 245 A 1 
ATOM 1960 N NH2 . ARG A 1 245 ? -31.701 -19.929 16.510  1.00 86.04 245 A 1 
ATOM 1961 N N   . HIS A 1 246 ? -27.794 -23.618 9.118   1.00 89.93 246 A 1 
ATOM 1962 C CA  . HIS A 1 246 ? -27.597 -23.737 7.677   1.00 89.25 246 A 1 
ATOM 1963 C C   . HIS A 1 246 ? -26.103 -23.883 7.336   1.00 89.47 246 A 1 
ATOM 1964 O O   . HIS A 1 246 ? -25.262 -23.280 8.008   1.00 88.62 246 A 1 
ATOM 1965 C CB  . HIS A 1 246 ? -28.213 -22.522 6.974   1.00 88.89 246 A 1 
ATOM 1966 C CG  . HIS A 1 246 ? -29.686 -22.377 7.251   1.00 86.32 246 A 1 
ATOM 1967 N ND1 . HIS A 1 246 ? -30.663 -23.256 6.856   1.00 73.08 246 A 1 
ATOM 1968 C CD2 . HIS A 1 246 ? -30.299 -21.393 7.978   1.00 74.44 246 A 1 
ATOM 1969 C CE1 . HIS A 1 246 ? -31.839 -22.814 7.333   1.00 74.19 246 A 1 
ATOM 1970 N NE2 . HIS A 1 246 ? -31.670 -21.683 8.023   1.00 76.32 246 A 1 
ATOM 1971 N N   . PRO A 1 247 ? -25.745 -24.606 6.270   1.00 89.29 247 A 1 
ATOM 1972 C CA  . PRO A 1 247 ? -24.342 -24.823 5.883   1.00 88.67 247 A 1 
ATOM 1973 C C   . PRO A 1 247 ? -23.551 -23.534 5.618   1.00 89.36 247 A 1 
ATOM 1974 O O   . PRO A 1 247 ? -22.335 -23.509 5.790   1.00 88.14 247 A 1 
ATOM 1975 C CB  . PRO A 1 247 ? -24.402 -25.689 4.621   1.00 87.17 247 A 1 
ATOM 1976 C CG  . PRO A 1 247 ? -25.723 -26.444 4.757   1.00 84.84 247 A 1 
ATOM 1977 C CD  . PRO A 1 247 ? -26.626 -25.418 5.437   1.00 88.08 247 A 1 
ATOM 1978 N N   . PHE A 1 248 ? -24.230 -22.456 5.202   1.00 89.77 248 A 1 
ATOM 1979 C CA  . PHE A 1 248 ? -23.613 -21.161 4.884   1.00 89.94 248 A 1 
ATOM 1980 C C   . PHE A 1 248 ? -23.533 -20.192 6.063   1.00 91.40 248 A 1 
ATOM 1981 O O   . PHE A 1 248 ? -22.916 -19.134 5.919   1.00 90.62 248 A 1 
ATOM 1982 C CB  . PHE A 1 248 ? -24.356 -20.515 3.708   1.00 87.88 248 A 1 
ATOM 1983 C CG  . PHE A 1 248 ? -24.290 -21.381 2.479   1.00 82.51 248 A 1 
ATOM 1984 C CD1 . PHE A 1 248 ? -23.059 -21.540 1.812   1.00 76.29 248 A 1 
ATOM 1985 C CD2 . PHE A 1 248 ? -25.416 -22.100 2.072   1.00 76.53 248 A 1 
ATOM 1986 C CE1 . PHE A 1 248 ? -22.953 -22.440 0.748   1.00 66.56 248 A 1 
ATOM 1987 C CE2 . PHE A 1 248 ? -25.307 -23.002 1.000   1.00 67.86 248 A 1 
ATOM 1988 C CZ  . PHE A 1 248 ? -24.072 -23.177 0.347   1.00 65.40 248 A 1 
ATOM 1989 N N   . ASP A 1 249 ? -24.131 -20.522 7.202   1.00 93.16 249 A 1 
ATOM 1990 C CA  . ASP A 1 249 ? -23.928 -19.749 8.417   1.00 93.36 249 A 1 
ATOM 1991 C C   . ASP A 1 249 ? -22.444 -19.807 8.795   1.00 93.07 249 A 1 
ATOM 1992 O O   . ASP A 1 249 ? -21.795 -20.843 8.646   1.00 92.42 249 A 1 
ATOM 1993 C CB  . ASP A 1 249 ? -24.810 -20.263 9.558   1.00 93.83 249 A 1 
ATOM 1994 C CG  . ASP A 1 249 ? -26.311 -20.081 9.321   1.00 93.84 249 A 1 
ATOM 1995 O OD1 . ASP A 1 249 ? -26.701 -19.311 8.416   1.00 92.61 249 A 1 
ATOM 1996 O OD2 . ASP A 1 249 ? -27.086 -20.705 10.077  1.00 92.75 249 A 1 
ATOM 1997 N N   . PHE A 1 250 ? -21.879 -18.700 9.261   1.00 93.52 250 A 1 
ATOM 1998 C CA  . PHE A 1 250 ? -20.459 -18.620 9.584   1.00 94.24 250 A 1 
ATOM 1999 C C   . PHE A 1 250 ? -20.249 -18.185 11.030  1.00 94.98 250 A 1 
ATOM 2000 O O   . PHE A 1 250 ? -21.086 -17.493 11.616  1.00 95.40 250 A 1 
ATOM 2001 C CB  . PHE A 1 250 ? -19.736 -17.721 8.571   1.00 94.80 250 A 1 
ATOM 2002 C CG  . PHE A 1 250 ? -20.305 -16.324 8.454   1.00 95.61 250 A 1 
ATOM 2003 C CD1 . PHE A 1 250 ? -21.239 -16.026 7.441   1.00 95.78 250 A 1 
ATOM 2004 C CD2 . PHE A 1 250 ? -19.897 -15.318 9.344   1.00 95.82 250 A 1 
ATOM 2005 C CE1 . PHE A 1 250 ? -21.753 -14.728 7.314   1.00 96.07 250 A 1 
ATOM 2006 C CE2 . PHE A 1 250 ? -20.415 -14.018 9.221   1.00 96.12 250 A 1 
ATOM 2007 C CZ  . PHE A 1 250 ? -21.342 -13.718 8.205   1.00 96.51 250 A 1 
ATOM 2008 N N   . ALA A 1 251 ? -19.139 -18.601 11.627  1.00 95.26 251 A 1 
ATOM 2009 C CA  . ALA A 1 251 ? -18.848 -18.317 13.022  1.00 95.50 251 A 1 
ATOM 2010 C C   . ALA A 1 251 ? -18.574 -16.822 13.238  1.00 96.41 251 A 1 
ATOM 2011 O O   . ALA A 1 251 ? -17.726 -16.227 12.579  1.00 96.63 251 A 1 
ATOM 2012 C CB  . ALA A 1 251 ? -17.687 -19.198 13.485  1.00 94.71 251 A 1 
ATOM 2013 N N   . LEU A 1 252 ? -19.266 -16.227 14.213  1.00 97.20 252 A 1 
ATOM 2014 C CA  . LEU A 1 252 ? -18.926 -14.934 14.807  1.00 97.72 252 A 1 
ATOM 2015 C C   . LEU A 1 252 ? -18.033 -15.130 16.032  1.00 97.69 252 A 1 
ATOM 2016 O O   . LEU A 1 252 ? -17.102 -14.368 16.264  1.00 97.58 252 A 1 
ATOM 2017 C CB  . LEU A 1 252 ? -20.214 -14.206 15.212  1.00 98.13 252 A 1 
ATOM 2018 C CG  . LEU A 1 252 ? -21.165 -13.850 14.062  1.00 98.09 252 A 1 
ATOM 2019 C CD1 . LEU A 1 252 ? -22.421 -13.201 14.648  1.00 97.91 252 A 1 
ATOM 2020 C CD2 . LEU A 1 252 ? -20.529 -12.861 13.086  1.00 97.76 252 A 1 
ATOM 2021 N N   . TRP A 1 253 ? -18.312 -16.186 16.800  1.00 97.65 253 A 1 
ATOM 2022 C CA  . TRP A 1 253 ? -17.501 -16.618 17.930  1.00 97.52 253 A 1 
ATOM 2023 C C   . TRP A 1 253 ? -17.456 -18.139 17.963  1.00 96.95 253 A 1 
ATOM 2024 O O   . TRP A 1 253 ? -18.504 -18.783 17.950  1.00 96.38 253 A 1 
ATOM 2025 C CB  . TRP A 1 253 ? -18.093 -16.067 19.225  1.00 97.72 253 A 1 
ATOM 2026 C CG  . TRP A 1 253 ? -17.251 -16.316 20.430  1.00 97.99 253 A 1 
ATOM 2027 C CD1 . TRP A 1 253 ? -17.336 -17.382 21.264  1.00 97.38 253 A 1 
ATOM 2028 C CD2 . TRP A 1 253 ? -16.146 -15.511 20.925  1.00 98.17 253 A 1 
ATOM 2029 N NE1 . TRP A 1 253 ? -16.369 -17.286 22.237  1.00 97.51 253 A 1 
ATOM 2030 C CE2 . TRP A 1 253 ? -15.600 -16.155 22.072  1.00 97.97 253 A 1 
ATOM 2031 C CE3 . TRP A 1 253 ? -15.549 -14.307 20.505  1.00 97.97 253 A 1 
ATOM 2032 C CZ2 . TRP A 1 253 ? -14.504 -15.623 22.769  1.00 98.02 253 A 1 
ATOM 2033 C CZ3 . TRP A 1 253 ? -14.452 -13.763 21.205  1.00 97.67 253 A 1 
ATOM 2034 C CH2 . TRP A 1 253 ? -13.926 -14.419 22.328  1.00 97.64 253 A 1 
ATOM 2035 N N   . LYS A 1 254 ? -16.256 -18.723 18.005  1.00 96.42 254 A 1 
ATOM 2036 C CA  . LYS A 1 254 ? -16.097 -20.176 18.072  1.00 95.63 254 A 1 
ATOM 2037 C C   . LYS A 1 254 ? -15.598 -20.584 19.452  1.00 95.85 254 A 1 
ATOM 2038 O O   . LYS A 1 254 ? -14.591 -20.064 19.925  1.00 95.37 254 A 1 
ATOM 2039 C CB  . LYS A 1 254 ? -15.176 -20.651 16.932  1.00 94.36 254 A 1 
ATOM 2040 C CG  . LYS A 1 254 ? -15.182 -22.178 16.725  1.00 88.37 254 A 1 
ATOM 2041 C CD  . LYS A 1 254 ? -16.487 -22.724 16.121  1.00 84.02 254 A 1 
ATOM 2042 C CE  . LYS A 1 254 ? -16.417 -24.248 15.944  1.00 79.30 254 A 1 
ATOM 2043 N NZ  . LYS A 1 254 ? -17.649 -24.810 15.344  1.00 72.53 254 A 1 
ATOM 2044 N N   . LYS A 1 255 ? -16.296 -21.514 20.081  1.00 95.61 255 A 1 
ATOM 2045 C CA  . LYS A 1 255 ? -15.834 -22.142 21.322  1.00 95.46 255 A 1 
ATOM 2046 C C   . LYS A 1 255 ? -14.505 -22.848 21.078  1.00 94.93 255 A 1 
ATOM 2047 O O   . LYS A 1 255 ? -14.389 -23.643 20.146  1.00 93.96 255 A 1 
ATOM 2048 C CB  . LYS A 1 255 ? -16.904 -23.116 21.816  1.00 95.52 255 A 1 
ATOM 2049 C CG  . LYS A 1 255 ? -16.512 -23.791 23.134  1.00 95.34 255 A 1 
ATOM 2050 C CD  . LYS A 1 255 ? -17.657 -24.711 23.553  1.00 93.38 255 A 1 
ATOM 2051 C CE  . LYS A 1 255 ? -17.340 -25.438 24.856  1.00 89.43 255 A 1 
ATOM 2052 N NZ  . LYS A 1 255 ? -18.502 -26.283 25.227  1.00 83.84 255 A 1 
ATOM 2053 N N   . ALA A 1 256 ? -13.514 -22.563 21.920  1.00 94.42 256 A 1 
ATOM 2054 C CA  . ALA A 1 256 ? -12.208 -23.192 21.811  1.00 94.03 256 A 1 
ATOM 2055 C C   . ALA A 1 256 ? -12.249 -24.641 22.307  1.00 93.51 256 A 1 
ATOM 2056 O O   . ALA A 1 256 ? -12.798 -24.931 23.376  1.00 92.47 256 A 1 
ATOM 2057 C CB  . ALA A 1 256 ? -11.183 -22.355 22.575  1.00 93.86 256 A 1 
ATOM 2058 N N   . ALA A 1 257 ? -11.620 -25.536 21.564  1.00 92.28 257 A 1 
ATOM 2059 C CA  . ALA A 1 257 ? -11.278 -26.856 22.075  1.00 91.03 257 A 1 
ATOM 2060 C C   . ALA A 1 257 ? -10.135 -26.749 23.111  1.00 91.24 257 A 1 
ATOM 2061 O O   . ALA A 1 257 ? -9.410  -25.747 23.119  1.00 89.73 257 A 1 
ATOM 2062 C CB  . ALA A 1 257 ? -10.941 -27.758 20.884  1.00 89.40 257 A 1 
ATOM 2063 N N   . PRO A 1 258 ? -9.956  -27.729 24.008  1.00 92.44 258 A 1 
ATOM 2064 C CA  . PRO A 1 258 ? -8.937  -27.667 25.068  1.00 91.75 258 A 1 
ATOM 2065 C C   . PRO A 1 258 ? -7.509  -27.390 24.572  1.00 90.86 258 A 1 
ATOM 2066 O O   . PRO A 1 258 ? -6.733  -26.746 25.276  1.00 87.52 258 A 1 
ATOM 2067 C CB  . PRO A 1 258 ? -9.017  -29.027 25.771  1.00 91.42 258 A 1 
ATOM 2068 C CG  . PRO A 1 258 ? -10.463 -29.459 25.550  1.00 90.32 258 A 1 
ATOM 2069 C CD  . PRO A 1 258 ? -10.765 -28.929 24.154  1.00 92.58 258 A 1 
ATOM 2070 N N   . GLU A 1 259 ? -7.174  -27.845 23.376  1.00 88.89 259 A 1 
ATOM 2071 C CA  . GLU A 1 259 ? -5.887  -27.686 22.699  1.00 87.53 259 A 1 
ATOM 2072 C C   . GLU A 1 259 ? -5.646  -26.289 22.095  1.00 88.11 259 A 1 
ATOM 2073 O O   . GLU A 1 259 ? -4.500  -25.956 21.791  1.00 85.22 259 A 1 
ATOM 2074 C CB  . GLU A 1 259 ? -5.729  -28.780 21.623  1.00 85.23 259 A 1 
ATOM 2075 C CG  . GLU A 1 259 ? -6.780  -28.770 20.488  1.00 78.33 259 A 1 
ATOM 2076 C CD  . GLU A 1 259 ? -8.033  -29.624 20.760  1.00 75.51 259 A 1 
ATOM 2077 O OE1 . GLU A 1 259 ? -8.607  -30.137 19.783  1.00 69.49 259 A 1 
ATOM 2078 O OE2 . GLU A 1 259 ? -8.424  -29.761 21.940  1.00 69.71 259 A 1 
ATOM 2079 N N   . HIS A 1 260 ? -6.696  -25.465 21.929  1.00 90.49 260 A 1 
ATOM 2080 C CA  . HIS A 1 260 ? -6.539  -24.097 21.443  1.00 90.98 260 A 1 
ATOM 2081 C C   . HIS A 1 260 ? -6.001  -23.190 22.557  1.00 92.14 260 A 1 
ATOM 2082 O O   . HIS A 1 260 ? -6.699  -22.871 23.526  1.00 90.40 260 A 1 
ATOM 2083 C CB  . HIS A 1 260 ? -7.848  -23.559 20.861  1.00 88.82 260 A 1 
ATOM 2084 C CG  . HIS A 1 260 ? -8.227  -24.167 19.536  1.00 82.00 260 A 1 
ATOM 2085 N ND1 . HIS A 1 260 ? -7.629  -23.928 18.320  1.00 70.37 260 A 1 
ATOM 2086 C CD2 . HIS A 1 260 ? -9.260  -25.037 19.314  1.00 71.38 260 A 1 
ATOM 2087 C CE1 . HIS A 1 260 ? -8.285  -24.642 17.387  1.00 71.97 260 A 1 
ATOM 2088 N NE2 . HIS A 1 260 ? -9.289  -25.327 17.949  1.00 72.68 260 A 1 
ATOM 2089 N N   . ILE A 1 261 ? -4.758  -22.752 22.392  1.00 91.46 261 A 1 
ATOM 2090 C CA  . ILE A 1 261 ? -4.059  -21.878 23.348  1.00 91.89 261 A 1 
ATOM 2091 C C   . ILE A 1 261 ? -4.580  -20.436 23.249  1.00 93.44 261 A 1 
ATOM 2092 O O   . ILE A 1 261 ? -4.875  -19.811 24.269  1.00 92.13 261 A 1 
ATOM 2093 C CB  . ILE A 1 261 ? -2.530  -21.965 23.125  1.00 89.46 261 A 1 
ATOM 2094 C CG1 . ILE A 1 261 ? -2.039  -23.418 23.332  1.00 82.71 261 A 1 
ATOM 2095 C CG2 . ILE A 1 261 ? -1.790  -21.006 24.072  1.00 80.05 261 A 1 
ATOM 2096 C CD1 . ILE A 1 261 ? -0.562  -23.642 22.985  1.00 72.17 261 A 1 
ATOM 2097 N N   . MET A 1 262 ? -4.725  -19.910 22.025  1.00 93.07 262 A 1 
ATOM 2098 C CA  . MET A 1 262 ? -5.247  -18.564 21.772  1.00 93.94 262 A 1 
ATOM 2099 C C   . MET A 1 262 ? -6.765  -18.535 21.952  1.00 94.82 262 A 1 
ATOM 2100 O O   . MET A 1 262 ? -7.523  -18.833 21.029  1.00 93.99 262 A 1 
ATOM 2101 C CB  . MET A 1 262 ? -4.861  -18.076 20.371  1.00 92.87 262 A 1 
ATOM 2102 C CG  . MET A 1 262 ? -3.364  -17.849 20.211  1.00 89.41 262 A 1 
ATOM 2103 S SD  . MET A 1 262 ? -2.937  -17.070 18.639  1.00 87.44 262 A 1 
ATOM 2104 C CE  . MET A 1 262 ? -3.400  -15.365 19.007  1.00 76.89 262 A 1 
ATOM 2105 N N   . ARG A 1 263 ? -7.210  -18.183 23.156  1.00 95.98 263 A 1 
ATOM 2106 C CA  . ARG A 1 263 ? -8.632  -18.082 23.497  1.00 96.43 263 A 1 
ATOM 2107 C C   . ARG A 1 263 ? -8.881  -16.995 24.532  1.00 97.20 263 A 1 
ATOM 2108 O O   . ARG A 1 263 ? -8.027  -16.720 25.377  1.00 96.95 263 A 1 
ATOM 2109 C CB  . ARG A 1 263 ? -9.171  -19.445 23.953  1.00 95.07 263 A 1 
ATOM 2110 C CG  . ARG A 1 263 ? -8.501  -19.959 25.230  1.00 93.61 263 A 1 
ATOM 2111 C CD  . ARG A 1 263 ? -9.035  -21.347 25.566  1.00 92.40 263 A 1 
ATOM 2112 N NE  . ARG A 1 263 ? -8.370  -21.898 26.755  1.00 89.11 263 A 1 
ATOM 2113 C CZ  . ARG A 1 263 ? -8.508  -23.129 27.206  1.00 89.30 263 A 1 
ATOM 2114 N NH1 . ARG A 1 263 ? -9.318  -23.975 26.632  1.00 82.59 263 A 1 
ATOM 2115 N NH2 . ARG A 1 263 ? -7.830  -23.527 28.241  1.00 82.47 263 A 1 
ATOM 2116 N N   . TRP A 1 264 ? -10.074 -16.431 24.496  1.00 97.81 264 A 1 
ATOM 2117 C CA  . TRP A 1 264 ? -10.501 -15.355 25.377  1.00 98.12 264 A 1 
ATOM 2118 C C   . TRP A 1 264 ? -11.845 -15.677 26.023  1.00 98.29 264 A 1 
ATOM 2119 O O   . TRP A 1 264 ? -12.683 -16.338 25.404  1.00 98.04 264 A 1 
ATOM 2120 C CB  . TRP A 1 264 ? -10.566 -14.037 24.592  1.00 98.04 264 A 1 
ATOM 2121 C CG  . TRP A 1 264 ? -9.249  -13.565 24.058  1.00 97.84 264 A 1 
ATOM 2122 C CD1 . TRP A 1 264 ? -8.422  -12.681 24.652  1.00 97.24 264 A 1 
ATOM 2123 C CD2 . TRP A 1 264 ? -8.574  -13.978 22.835  1.00 97.88 264 A 1 
ATOM 2124 N NE1 . TRP A 1 264 ? -7.283  -12.517 23.886  1.00 97.24 264 A 1 
ATOM 2125 C CE2 . TRP A 1 264 ? -7.325  -13.293 22.762  1.00 97.36 264 A 1 
ATOM 2126 C CE3 . TRP A 1 264 ? -8.885  -14.865 21.786  1.00 97.29 264 A 1 
ATOM 2127 C CZ2 . TRP A 1 264 ? -6.425  -13.485 21.701  1.00 96.48 264 A 1 
ATOM 2128 C CZ3 . TRP A 1 264 ? -7.983  -15.063 20.715  1.00 96.16 264 A 1 
ATOM 2129 C CH2 . TRP A 1 264 ? -6.761  -14.379 20.672  1.00 95.79 264 A 1 
ATOM 2130 N N   . PRO A 1 265 ? -12.092 -15.200 27.262  1.00 98.28 265 A 1 
ATOM 2131 C CA  . PRO A 1 265 ? -13.400 -15.326 27.880  1.00 98.37 265 A 1 
ATOM 2132 C C   . PRO A 1 265 ? -14.429 -14.461 27.139  1.00 98.57 265 A 1 
ATOM 2133 O O   . PRO A 1 265 ? -14.164 -13.310 26.783  1.00 98.32 265 A 1 
ATOM 2134 C CB  . PRO A 1 265 ? -13.203 -14.881 29.330  1.00 98.02 265 A 1 
ATOM 2135 C CG  . PRO A 1 265 ? -12.038 -13.898 29.250  1.00 96.23 265 A 1 
ATOM 2136 C CD  . PRO A 1 265 ? -11.178 -14.461 28.128  1.00 98.07 265 A 1 
ATOM 2137 N N   . SER A 1 266 ? -15.623 -14.995 26.936  1.00 98.38 266 A 1 
ATOM 2138 C CA  . SER A 1 266 ? -16.774 -14.285 26.383  1.00 98.50 266 A 1 
ATOM 2139 C C   . SER A 1 266 ? -18.051 -14.650 27.147  1.00 98.61 266 A 1 
ATOM 2140 O O   . SER A 1 266 ? -18.038 -15.582 27.955  1.00 98.41 266 A 1 
ATOM 2141 C CB  . SER A 1 266 ? -16.906 -14.596 24.888  1.00 98.25 266 A 1 
ATOM 2142 O OG  . SER A 1 266 ? -17.549 -15.842 24.693  1.00 97.58 266 A 1 
ATOM 2143 N N   . PRO A 1 267 ? -19.187 -13.961 26.901  1.00 98.56 267 A 1 
ATOM 2144 C CA  . PRO A 1 267 ? -20.464 -14.331 27.508  1.00 98.47 267 A 1 
ATOM 2145 C C   . PRO A 1 267 ? -20.947 -15.747 27.166  1.00 98.45 267 A 1 
ATOM 2146 O O   . PRO A 1 267 ? -21.801 -16.266 27.880  1.00 97.52 267 A 1 
ATOM 2147 C CB  . PRO A 1 267 ? -21.466 -13.284 27.007  1.00 98.24 267 A 1 
ATOM 2148 C CG  . PRO A 1 267 ? -20.587 -12.079 26.682  1.00 97.34 267 A 1 
ATOM 2149 C CD  . PRO A 1 267 ? -19.324 -12.729 26.143  1.00 98.49 267 A 1 
ATOM 2150 N N   . TRP A 1 268 ? -20.425 -16.361 26.097  1.00 98.49 268 A 1 
ATOM 2151 C CA  . TRP A 1 268 ? -20.909 -17.648 25.577  1.00 98.48 268 A 1 
ATOM 2152 C C   . TRP A 1 268 ? -19.977 -18.813 25.921  1.00 98.35 268 A 1 
ATOM 2153 O O   . TRP A 1 268 ? -20.434 -19.886 26.305  1.00 97.59 268 A 1 
ATOM 2154 C CB  . TRP A 1 268 ? -21.108 -17.527 24.059  1.00 98.40 268 A 1 
ATOM 2155 C CG  . TRP A 1 268 ? -21.804 -16.272 23.632  1.00 98.52 268 A 1 
ATOM 2156 C CD1 . TRP A 1 268 ? -23.107 -15.986 23.840  1.00 97.94 268 A 1 
ATOM 2157 C CD2 . TRP A 1 268 ? -21.221 -15.076 23.039  1.00 98.53 268 A 1 
ATOM 2158 N NE1 . TRP A 1 268 ? -23.372 -14.695 23.423  1.00 98.06 268 A 1 
ATOM 2159 C CE2 . TRP A 1 268 ? -22.245 -14.082 22.937  1.00 98.35 268 A 1 
ATOM 2160 C CE3 . TRP A 1 268 ? -19.927 -14.718 22.608  1.00 98.35 268 A 1 
ATOM 2161 C CZ2 . TRP A 1 268 ? -21.993 -12.791 22.451  1.00 98.08 268 A 1 
ATOM 2162 C CZ3 . TRP A 1 268 ? -19.666 -13.428 22.108  1.00 97.59 268 A 1 
ATOM 2163 C CH2 . TRP A 1 268 ? -20.693 -12.461 22.037  1.00 97.48 268 A 1 
ATOM 2164 N N   . SER A 1 269 ? -18.674 -18.610 25.782  1.00 98.12 269 A 1 
ATOM 2165 C CA  . SER A 1 269 ? -17.647 -19.609 26.095  1.00 98.10 269 A 1 
ATOM 2166 C C   . SER A 1 269 ? -16.255 -18.975 26.100  1.00 98.26 269 A 1 
ATOM 2167 O O   . SER A 1 269 ? -16.051 -17.905 25.532  1.00 97.57 269 A 1 
ATOM 2168 C CB  . SER A 1 269 ? -17.654 -20.730 25.050  1.00 97.43 269 A 1 
ATOM 2169 O OG  . SER A 1 269 ? -17.392 -20.228 23.754  1.00 96.84 269 A 1 
ATOM 2170 N N   . ASP A 1 270 ? -15.268 -19.690 26.640  1.00 98.18 270 A 1 
ATOM 2171 C CA  . ASP A 1 270 ? -13.880 -19.443 26.258  1.00 97.94 270 A 1 
ATOM 2172 C C   . ASP A 1 270 ? -13.696 -19.852 24.791  1.00 97.50 270 A 1 
ATOM 2173 O O   . ASP A 1 270 ? -14.014 -20.988 24.403  1.00 95.79 270 A 1 
ATOM 2174 C CB  . ASP A 1 270 ? -12.907 -20.211 27.161  1.00 97.44 270 A 1 
ATOM 2175 C CG  . ASP A 1 270 ? -12.802 -19.668 28.589  1.00 93.65 270 A 1 
ATOM 2176 O OD1 . ASP A 1 270 ? -13.369 -18.590 28.879  1.00 87.59 270 A 1 
ATOM 2177 O OD2 . ASP A 1 270 ? -12.118 -20.345 29.393  1.00 87.79 270 A 1 
ATOM 2178 N N   . GLY A 1 271 ? -13.222 -18.930 23.954  1.00 97.57 271 A 1 
ATOM 2179 C CA  . GLY A 1 271 ? -13.184 -19.112 22.513  1.00 97.35 271 A 1 
ATOM 2180 C C   . GLY A 1 271 ? -12.386 -18.042 21.786  1.00 97.57 271 A 1 
ATOM 2181 O O   . GLY A 1 271 ? -11.591 -17.322 22.386  1.00 97.16 271 A 1 
ATOM 2182 N N   . PHE A 1 272 ? -12.614 -17.937 20.480  1.00 96.88 272 A 1 
ATOM 2183 C CA  . PHE A 1 272 ? -11.953 -16.981 19.600  1.00 96.65 272 A 1 
ATOM 2184 C C   . PHE A 1 272 ? -12.939 -16.434 18.556  1.00 96.93 272 A 1 
ATOM 2185 O O   . PHE A 1 272 ? -13.948 -17.093 18.256  1.00 96.70 272 A 1 
ATOM 2186 C CB  . PHE A 1 272 ? -10.714 -17.639 18.964  1.00 96.16 272 A 1 
ATOM 2187 C CG  . PHE A 1 272 ? -10.977 -18.946 18.244  1.00 95.99 272 A 1 
ATOM 2188 C CD1 . PHE A 1 272 ? -10.926 -20.165 18.949  1.00 94.94 272 A 1 
ATOM 2189 C CD2 . PHE A 1 272 ? -11.265 -18.952 16.869  1.00 94.82 272 A 1 
ATOM 2190 C CE1 . PHE A 1 272 ? -11.161 -21.381 18.283  1.00 93.89 272 A 1 
ATOM 2191 C CE2 . PHE A 1 272 ? -11.502 -20.167 16.203  1.00 93.99 272 A 1 
ATOM 2192 C CZ  . PHE A 1 272 ? -11.449 -21.384 16.907  1.00 93.88 272 A 1 
ATOM 2193 N N   . PRO A 1 273 ? -12.714 -15.214 18.033  1.00 97.31 273 A 1 
ATOM 2194 C CA  . PRO A 1 273 ? -13.599 -14.611 17.043  1.00 97.28 273 A 1 
ATOM 2195 C C   . PRO A 1 273 ? -13.541 -15.355 15.702  1.00 96.71 273 A 1 
ATOM 2196 O O   . PRO A 1 273 ? -12.528 -15.960 15.346  1.00 95.59 273 A 1 
ATOM 2197 C CB  . PRO A 1 273 ? -13.116 -13.170 16.901  1.00 97.25 273 A 1 
ATOM 2198 C CG  . PRO A 1 273 ? -11.628 -13.279 17.211  1.00 96.39 273 A 1 
ATOM 2199 C CD  . PRO A 1 273 ? -11.585 -14.334 18.303  1.00 97.56 273 A 1 
ATOM 2200 N N   . GLY A 1 274 ? -14.626 -15.285 14.930  1.00 96.63 274 A 1 
ATOM 2201 C CA  . GLY A 1 274 ? -14.634 -15.694 13.530  1.00 96.15 274 A 1 
ATOM 2202 C C   . GLY A 1 274 ? -13.865 -14.698 12.656  1.00 96.26 274 A 1 
ATOM 2203 O O   . GLY A 1 274 ? -13.923 -13.490 12.894  1.00 95.29 274 A 1 
ATOM 2204 N N   . TRP A 1 275 ? -13.204 -15.188 11.608  1.00 95.96 275 A 1 
ATOM 2205 C CA  . TRP A 1 275 ? -12.306 -14.410 10.747  1.00 95.92 275 A 1 
ATOM 2206 C C   . TRP A 1 275 ? -12.955 -13.141 10.175  1.00 96.40 275 A 1 
ATOM 2207 O O   . TRP A 1 275 ? -12.360 -12.063 10.178  1.00 95.74 275 A 1 
ATOM 2208 C CB  . TRP A 1 275 ? -11.826 -15.327 9.609   1.00 95.12 275 A 1 
ATOM 2209 C CG  . TRP A 1 275 ? -10.953 -14.692 8.573   1.00 92.95 275 A 1 
ATOM 2210 C CD1 . TRP A 1 275 ? -10.104 -13.654 8.768   1.00 90.90 275 A 1 
ATOM 2211 C CD2 . TRP A 1 275 ? -10.824 -15.037 7.159   1.00 92.88 275 A 1 
ATOM 2212 N NE1 . TRP A 1 275 ? -9.472  -13.327 7.587   1.00 89.22 275 A 1 
ATOM 2213 C CE2 . TRP A 1 275 ? -9.879  -14.153 6.558   1.00 90.86 275 A 1 
ATOM 2214 C CE3 . TRP A 1 275 ? -11.415 -16.016 6.324   1.00 89.23 275 A 1 
ATOM 2215 C CZ2 . TRP A 1 275 ? -9.536  -14.228 5.200   1.00 88.55 275 A 1 
ATOM 2216 C CZ3 . TRP A 1 275 ? -11.075 -16.104 4.966   1.00 87.87 275 A 1 
ATOM 2217 C CH2 . TRP A 1 275 ? -10.142 -15.217 4.398   1.00 86.74 275 A 1 
ATOM 2218 N N   . HIS A 1 276 ? -14.207 -13.220 9.725   1.00 96.87 276 A 1 
ATOM 2219 C CA  . HIS A 1 276 ? -14.905 -12.084 9.113   1.00 97.34 276 A 1 
ATOM 2220 C C   . HIS A 1 276 ? -15.268 -10.993 10.127  1.00 97.96 276 A 1 
ATOM 2221 O O   . HIS A 1 276 ? -15.309 -9.810  9.796   1.00 97.76 276 A 1 
ATOM 2222 C CB  . HIS A 1 276 ? -16.170 -12.606 8.419   1.00 96.90 276 A 1 
ATOM 2223 C CG  . HIS A 1 276 ? -15.949 -13.836 7.570   1.00 96.47 276 A 1 
ATOM 2224 N ND1 . HIS A 1 276 ? -14.951 -14.002 6.642   1.00 94.04 276 A 1 
ATOM 2225 C CD2 . HIS A 1 276 ? -16.675 -14.991 7.594   1.00 93.97 276 A 1 
ATOM 2226 C CE1 . HIS A 1 276 ? -15.077 -15.226 6.112   1.00 93.73 276 A 1 
ATOM 2227 N NE2 . HIS A 1 276 ? -16.116 -15.862 6.664   1.00 93.95 276 A 1 
ATOM 2228 N N   . LEU A 1 277 ? -15.538 -11.388 11.382  1.00 97.97 277 A 1 
ATOM 2229 C CA  . LEU A 1 277 ? -15.967 -10.473 12.436  1.00 98.27 277 A 1 
ATOM 2230 C C   . LEU A 1 277 ? -14.877 -9.462  12.800  1.00 98.46 277 A 1 
ATOM 2231 O O   . LEU A 1 277 ? -15.186 -8.314  13.118  1.00 98.26 277 A 1 
ATOM 2232 C CB  . LEU A 1 277 ? -16.368 -11.302 13.662  1.00 98.09 277 A 1 
ATOM 2233 C CG  . LEU A 1 277 ? -16.883 -10.467 14.844  1.00 97.57 277 A 1 
ATOM 2234 C CD1 . LEU A 1 277 ? -18.244 -9.840  14.550  1.00 96.21 277 A 1 
ATOM 2235 C CD2 . LEU A 1 277 ? -16.988 -11.360 16.074  1.00 96.23 277 A 1 
ATOM 2236 N N   . GLU A 1 278 ? -13.619 -9.881  12.737  1.00 98.16 278 A 1 
ATOM 2237 C CA  . GLU A 1 278 ? -12.474 -9.046  13.085  1.00 98.24 278 A 1 
ATOM 2238 C C   . GLU A 1 278 ? -12.461 -7.765  12.257  1.00 98.60 278 A 1 
ATOM 2239 O O   . GLU A 1 278 ? -12.429 -6.657  12.801  1.00 98.42 278 A 1 
ATOM 2240 C CB  . GLU A 1 278 ? -11.166 -9.805  12.835  1.00 97.60 278 A 1 
ATOM 2241 C CG  . GLU A 1 278 ? -11.070 -11.137 13.574  1.00 94.27 278 A 1 
ATOM 2242 C CD  . GLU A 1 278 ? -9.704  -11.793 13.372  1.00 93.30 278 A 1 
ATOM 2243 O OE1 . GLU A 1 278 ? -9.457  -12.790 14.062  1.00 85.55 278 A 1 
ATOM 2244 O OE2 . GLU A 1 278 ? -8.881  -11.273 12.565  1.00 88.23 278 A 1 
ATOM 2245 N N   . CYS A 1 279 ? -12.535 -7.907  10.934  1.00 98.47 279 A 1 
ATOM 2246 C CA  . CYS A 1 279 ? -12.478 -6.792  10.003  1.00 98.60 279 A 1 
ATOM 2247 C C   . CYS A 1 279 ? -13.704 -5.881  10.134  1.00 98.76 279 A 1 
ATOM 2248 O O   . CYS A 1 279 ? -13.550 -4.659  10.170  1.00 98.67 279 A 1 
ATOM 2249 C CB  . CYS A 1 279 ? -12.303 -7.347  8.591   1.00 98.40 279 A 1 
ATOM 2250 S SG  . CYS A 1 279 ? -10.678 -8.153  8.441   1.00 97.94 279 A 1 
ATOM 2251 N N   . SER A 1 280 ? -14.906 -6.445  10.295  1.00 98.74 280 A 1 
ATOM 2252 C CA  . SER A 1 280 ? -16.123 -5.658  10.530  1.00 98.78 280 A 1 
ATOM 2253 C C   . SER A 1 280 ? -16.035 -4.816  11.808  1.00 98.83 280 A 1 
ATOM 2254 O O   . SER A 1 280 ? -16.322 -3.623  11.786  1.00 98.72 280 A 1 
ATOM 2255 C CB  . SER A 1 280 ? -17.346 -6.577  10.605  1.00 98.65 280 A 1 
ATOM 2256 O OG  . SER A 1 280 ? -17.539 -7.242  9.377   1.00 97.66 280 A 1 
ATOM 2257 N N   . ALA A 1 281 ? -15.588 -5.404  12.919  1.00 98.78 281 A 1 
ATOM 2258 C CA  . ALA A 1 281 ? -15.475 -4.699  14.193  1.00 98.80 281 A 1 
ATOM 2259 C C   . ALA A 1 281 ? -14.382 -3.616  14.167  1.00 98.83 281 A 1 
ATOM 2260 O O   . ALA A 1 281 ? -14.597 -2.490  14.626  1.00 98.67 281 A 1 
ATOM 2261 C CB  . ALA A 1 281 ? -15.225 -5.738  15.295  1.00 98.69 281 A 1 
ATOM 2262 N N   . MET A 1 282 ? -13.218 -3.920  13.588  1.00 98.79 282 A 1 
ATOM 2263 C CA  . MET A 1 282 ? -12.103 -2.972  13.498  1.00 98.81 282 A 1 
ATOM 2264 C C   . MET A 1 282 ? -12.393 -1.816  12.531  1.00 98.84 282 A 1 
ATOM 2265 O O   . MET A 1 282 ? -12.082 -0.664  12.849  1.00 98.74 282 A 1 
ATOM 2266 C CB  . MET A 1 282 ? -10.820 -3.710  13.095  1.00 98.75 282 A 1 
ATOM 2267 C CG  . MET A 1 282 ? -10.297 -4.620  14.215  1.00 98.52 282 A 1 
ATOM 2268 S SD  . MET A 1 282 ? -8.685  -5.372  13.888  1.00 98.23 282 A 1 
ATOM 2269 C CE  . MET A 1 282 ? -9.139  -6.587  12.630  1.00 96.48 282 A 1 
ATOM 2270 N N   . SER A 1 283 ? -13.008 -2.095  11.379  1.00 98.83 283 A 1 
ATOM 2271 C CA  . SER A 1 283 ? -13.397 -1.043  10.432  1.00 98.82 283 A 1 
ATOM 2272 C C   . SER A 1 283 ? -14.431 -0.096  11.041  1.00 98.84 283 A 1 
ATOM 2273 O O   . SER A 1 283 ? -14.205 1.120   11.037  1.00 98.75 283 A 1 
ATOM 2274 C CB  . SER A 1 283 ? -13.885 -1.631  9.103   1.00 98.72 283 A 1 
ATOM 2275 O OG  . SER A 1 283 ? -15.020 -2.441  9.283   1.00 97.74 283 A 1 
ATOM 2276 N N   . ALA A 1 284 ? -15.478 -0.629  11.679  1.00 98.72 284 A 1 
ATOM 2277 C CA  . ALA A 1 284 ? -16.493 0.171   12.363  1.00 98.66 284 A 1 
ATOM 2278 C C   . ALA A 1 284 ? -15.892 1.040   13.481  1.00 98.69 284 A 1 
ATOM 2279 O O   . ALA A 1 284 ? -16.185 2.234   13.565  1.00 98.36 284 A 1 
ATOM 2280 C CB  . ALA A 1 284 ? -17.575 -0.773  12.904  1.00 98.40 284 A 1 
ATOM 2281 N N   . LYS A 1 285 ? -14.980 0.488   14.286  1.00 98.73 285 A 1 
ATOM 2282 C CA  . LYS A 1 285 ? -14.313 1.235   15.369  1.00 98.77 285 A 1 
ATOM 2283 C C   . LYS A 1 285 ? -13.560 2.470   14.871  1.00 98.82 285 A 1 
ATOM 2284 O O   . LYS A 1 285 ? -13.614 3.528   15.502  1.00 98.60 285 A 1 
ATOM 2285 C CB  . LYS A 1 285 ? -13.366 0.287   16.121  1.00 98.64 285 A 1 
ATOM 2286 C CG  . LYS A 1 285 ? -12.582 1.006   17.233  1.00 97.70 285 A 1 
ATOM 2287 C CD  . LYS A 1 285 ? -11.822 -0.002  18.085  1.00 95.37 285 A 1 
ATOM 2288 C CE  . LYS A 1 285 ? -11.036 0.692   19.196  1.00 92.75 285 A 1 
ATOM 2289 N NZ  . LYS A 1 285 ? -10.465 -0.300  20.138  1.00 87.12 285 A 1 
ATOM 2290 N N   . TYR A 1 286 ? -12.816 2.344   13.769  1.00 98.79 286 A 1 
ATOM 2291 C CA  . TYR A 1 286 ? -11.902 3.404   13.331  1.00 98.79 286 A 1 
ATOM 2292 C C   . TYR A 1 286 ? -12.468 4.317   12.245  1.00 98.74 286 A 1 
ATOM 2293 O O   . TYR A 1 286 ? -12.009 5.461   12.113  1.00 98.23 286 A 1 
ATOM 2294 C CB  . TYR A 1 286 ? -10.572 2.776   12.908  1.00 98.76 286 A 1 
ATOM 2295 C CG  . TYR A 1 286 ? -9.808  2.183   14.075  1.00 98.78 286 A 1 
ATOM 2296 C CD1 . TYR A 1 286 ? -9.318  3.025   15.093  1.00 98.50 286 A 1 
ATOM 2297 C CD2 . TYR A 1 286 ? -9.604  0.797   14.160  1.00 98.51 286 A 1 
ATOM 2298 C CE1 . TYR A 1 286 ? -8.626  2.488   16.189  1.00 98.35 286 A 1 
ATOM 2299 C CE2 . TYR A 1 286 ? -8.908  0.254   15.255  1.00 98.28 286 A 1 
ATOM 2300 C CZ  . TYR A 1 286 ? -8.417  1.101   16.271  1.00 98.47 286 A 1 
ATOM 2301 O OH  . TYR A 1 286 ? -7.743  0.586   17.332  1.00 97.99 286 A 1 
ATOM 2302 N N   . LEU A 1 287 ? -13.443 3.843   11.483  1.00 98.78 287 A 1 
ATOM 2303 C CA  . LEU A 1 287 ? -14.043 4.571   10.361  1.00 98.76 287 A 1 
ATOM 2304 C C   . LEU A 1 287 ? -15.528 4.902   10.571  1.00 98.59 287 A 1 
ATOM 2305 O O   . LEU A 1 287 ? -16.056 5.750   9.851   1.00 97.75 287 A 1 
ATOM 2306 C CB  . LEU A 1 287 ? -13.795 3.791   9.057   1.00 98.76 287 A 1 
ATOM 2307 C CG  . LEU A 1 287 ? -12.308 3.517   8.739   1.00 98.62 287 A 1 
ATOM 2308 C CD1 . LEU A 1 287 ? -12.197 2.719   7.446   1.00 98.37 287 A 1 
ATOM 2309 C CD2 . LEU A 1 287 ? -11.503 4.809   8.566   1.00 98.20 287 A 1 
ATOM 2310 N N   . GLY A 1 288 ? -16.166 4.336   11.589  1.00 98.54 288 A 1 
ATOM 2311 C CA  . GLY A 1 288 ? -17.576 4.524   11.915  1.00 98.31 288 A 1 
ATOM 2312 C C   . GLY A 1 288 ? -18.499 3.563   11.163  1.00 98.36 288 A 1 
ATOM 2313 O O   . GLY A 1 288 ? -18.053 2.745   10.362  1.00 97.76 288 A 1 
ATOM 2314 N N   . ASP A 1 289 ? -19.802 3.715   11.393  1.00 98.11 289 A 1 
ATOM 2315 C CA  . ASP A 1 289 ? -20.846 2.837   10.831  1.00 97.64 289 A 1 
ATOM 2316 C C   . ASP A 1 289 ? -20.947 2.904   9.300   1.00 97.92 289 A 1 
ATOM 2317 O O   . ASP A 1 289 ? -21.552 2.038   8.670   1.00 96.21 289 A 1 
ATOM 2318 C CB  . ASP A 1 289 ? -22.210 3.228   11.426  1.00 95.39 289 A 1 
ATOM 2319 C CG  . ASP A 1 289 ? -22.284 3.197   12.955  1.00 88.28 289 A 1 
ATOM 2320 O OD1 . ASP A 1 289 ? -21.392 2.591   13.589  1.00 82.42 289 A 1 
ATOM 2321 O OD2 . ASP A 1 289 ? -23.219 3.843   13.477  1.00 83.80 289 A 1 
ATOM 2322 N N   . ARG A 1 290 ? -20.379 3.958   8.686   1.00 98.46 290 A 1 
ATOM 2323 C CA  . ARG A 1 290 ? -20.317 4.117   7.232   1.00 98.50 290 A 1 
ATOM 2324 C C   . ARG A 1 290 ? -19.039 4.827   6.815   1.00 98.65 290 A 1 
ATOM 2325 O O   . ARG A 1 290 ? -18.730 5.910   7.314   1.00 98.13 290 A 1 
ATOM 2326 C CB  . ARG A 1 290 ? -21.568 4.853   6.748   1.00 97.75 290 A 1 
ATOM 2327 C CG  . ARG A 1 290 ? -21.731 4.713   5.231   1.00 91.06 290 A 1 
ATOM 2328 C CD  . ARG A 1 290 ? -23.020 5.394   4.780   1.00 87.16 290 A 1 
ATOM 2329 N NE  . ARG A 1 290 ? -23.210 5.223   3.331   1.00 77.25 290 A 1 
ATOM 2330 C CZ  . ARG A 1 290 ? -24.110 5.839   2.587   1.00 69.54 290 A 1 
ATOM 2331 N NH1 . ARG A 1 290 ? -24.936 6.716   3.089   1.00 64.54 290 A 1 
ATOM 2332 N NH2 . ARG A 1 290 ? -24.194 5.576   1.315   1.00 59.52 290 A 1 
ATOM 2333 N N   . PHE A 1 291 ? -18.327 4.266   5.823   1.00 98.73 291 A 1 
ATOM 2334 C CA  . PHE A 1 291 ? -17.063 4.800   5.316   1.00 98.81 291 A 1 
ATOM 2335 C C   . PHE A 1 291 ? -16.912 4.636   3.798   1.00 98.82 291 A 1 
ATOM 2336 O O   . PHE A 1 291 ? -17.768 4.056   3.124   1.00 98.70 291 A 1 
ATOM 2337 C CB  . PHE A 1 291 ? -15.902 4.191   6.111   1.00 98.81 291 A 1 
ATOM 2338 C CG  . PHE A 1 291 ? -15.752 2.689   5.990   1.00 98.86 291 A 1 
ATOM 2339 C CD1 . PHE A 1 291 ? -16.458 1.836   6.860   1.00 98.68 291 A 1 
ATOM 2340 C CD2 . PHE A 1 291 ? -14.872 2.149   5.041   1.00 98.65 291 A 1 
ATOM 2341 C CE1 . PHE A 1 291 ? -16.277 0.449   6.785   1.00 98.55 291 A 1 
ATOM 2342 C CE2 . PHE A 1 291 ? -14.689 0.760   4.966   1.00 98.51 291 A 1 
ATOM 2343 C CZ  . PHE A 1 291 ? -15.388 -0.095  5.842   1.00 98.69 291 A 1 
ATOM 2344 N N   . ASP A 1 292 ? -15.858 5.237   3.232   1.00 98.88 292 A 1 
ATOM 2345 C CA  . ASP A 1 292 ? -15.752 5.437   1.786   1.00 98.88 292 A 1 
ATOM 2346 C C   . ASP A 1 292 ? -15.331 4.174   1.031   1.00 98.89 292 A 1 
ATOM 2347 O O   . ASP A 1 292 ? -16.035 3.756   0.111   1.00 98.69 292 A 1 
ATOM 2348 C CB  . ASP A 1 292 ? -14.792 6.592   1.492   1.00 98.79 292 A 1 
ATOM 2349 C CG  . ASP A 1 292 ? -15.254 7.900   2.133   1.00 98.59 292 A 1 
ATOM 2350 O OD1 . ASP A 1 292 ? -16.236 8.489   1.633   1.00 97.15 292 A 1 
ATOM 2351 O OD2 . ASP A 1 292 ? -14.630 8.313   3.135   1.00 97.18 292 A 1 
ATOM 2352 N N   . ILE A 1 293 ? -14.188 3.586   1.379   1.00 98.90 293 A 1 
ATOM 2353 C CA  . ILE A 1 293 ? -13.533 2.530   0.591   1.00 98.93 293 A 1 
ATOM 2354 C C   . ILE A 1 293 ? -13.231 1.322   1.473   1.00 98.93 293 A 1 
ATOM 2355 O O   . ILE A 1 293 ? -12.597 1.457   2.518   1.00 98.86 293 A 1 
ATOM 2356 C CB  . ILE A 1 293 ? -12.243 3.060   -0.086  1.00 98.88 293 A 1 
ATOM 2357 C CG1 . ILE A 1 293 ? -12.529 4.275   -0.996  1.00 98.66 293 A 1 
ATOM 2358 C CG2 . ILE A 1 293 ? -11.549 1.940   -0.892  1.00 98.71 293 A 1 
ATOM 2359 C CD1 . ILE A 1 293 ? -11.271 4.992   -1.502  1.00 97.92 293 A 1 
ATOM 2360 N N   . HIS A 1 294 ? -13.603 0.133   0.998   1.00 98.92 294 A 1 
ATOM 2361 C CA  . HIS A 1 294 ? -13.129 -1.142  1.525   1.00 98.92 294 A 1 
ATOM 2362 C C   . HIS A 1 294 ? -12.380 -1.888  0.425   1.00 98.92 294 A 1 
ATOM 2363 O O   . HIS A 1 294 ? -12.911 -2.085  -0.672  1.00 98.72 294 A 1 
ATOM 2364 C CB  . HIS A 1 294 ? -14.300 -1.952  2.089   1.00 98.82 294 A 1 
ATOM 2365 C CG  . HIS A 1 294 ? -13.877 -3.081  3.002   1.00 98.66 294 A 1 
ATOM 2366 N ND1 . HIS A 1 294 ? -14.373 -3.308  4.275   1.00 96.39 294 A 1 
ATOM 2367 C CD2 . HIS A 1 294 ? -12.934 -4.036  2.756   1.00 96.03 294 A 1 
ATOM 2368 C CE1 . HIS A 1 294 ? -13.739 -4.381  4.773   1.00 95.91 294 A 1 
ATOM 2369 N NE2 . HIS A 1 294 ? -12.850 -4.844  3.882   1.00 96.01 294 A 1 
ATOM 2370 N N   . GLY A 1 295 ? -11.138 -2.284  0.700   1.00 98.58 295 A 1 
ATOM 2371 C CA  . GLY A 1 295 ? -10.258 -2.920  -0.267  1.00 98.46 295 A 1 
ATOM 2372 C C   . GLY A 1 295 ? -9.728  -4.295  0.138   1.00 98.51 295 A 1 
ATOM 2373 O O   . GLY A 1 295 ? -9.599  -4.611  1.318   1.00 97.83 295 A 1 
ATOM 2374 N N   . GLY A 1 296 ? -9.363  -5.087  -0.865  1.00 98.49 296 A 1 
ATOM 2375 C CA  . GLY A 1 296 ? -8.690  -6.370  -0.678  1.00 98.42 296 A 1 
ATOM 2376 C C   . GLY A 1 296 ? -8.379  -7.088  -1.993  1.00 98.53 296 A 1 
ATOM 2377 O O   . GLY A 1 296 ? -8.657  -6.586  -3.083  1.00 97.96 296 A 1 
ATOM 2378 N N   . GLY A 1 297 ? -7.770  -8.270  -1.895  1.00 97.70 297 A 1 
ATOM 2379 C CA  . GLY A 1 297 ? -7.598  -9.171  -3.038  1.00 97.23 297 A 1 
ATOM 2380 C C   . GLY A 1 297 ? -8.936  -9.750  -3.517  1.00 96.99 297 A 1 
ATOM 2381 O O   . GLY A 1 297 ? -9.880  -9.876  -2.740  1.00 96.08 297 A 1 
ATOM 2382 N N   . MET A 1 298 ? -9.014  -10.120 -4.797  1.00 97.22 298 A 1 
ATOM 2383 C CA  . MET A 1 298 ? -10.203 -10.766 -5.378  1.00 96.31 298 A 1 
ATOM 2384 C C   . MET A 1 298 ? -10.564 -12.092 -4.682  1.00 95.75 298 A 1 
ATOM 2385 O O   . MET A 1 298 ? -11.714 -12.510 -4.693  1.00 93.79 298 A 1 
ATOM 2386 C CB  . MET A 1 298 ? -9.934  -10.996 -6.875  1.00 95.15 298 A 1 
ATOM 2387 C CG  . MET A 1 298 ? -11.143 -11.525 -7.650  1.00 88.74 298 A 1 
ATOM 2388 S SD  . MET A 1 298 ? -12.582 -10.419 -7.751  1.00 85.52 298 A 1 
ATOM 2389 C CE  . MET A 1 298 ? -11.964 -9.120  -8.849  1.00 74.03 298 A 1 
ATOM 2390 N N   . ASP A 1 299 ? -9.596  -12.747 -4.066  1.00 95.92 299 A 1 
ATOM 2391 C CA  . ASP A 1 299 ? -9.785  -13.946 -3.249  1.00 94.71 299 A 1 
ATOM 2392 C C   . ASP A 1 299 ? -10.583 -13.682 -1.963  1.00 94.56 299 A 1 
ATOM 2393 O O   . ASP A 1 299 ? -11.265 -14.586 -1.480  1.00 92.79 299 A 1 
ATOM 2394 C CB  . ASP A 1 299 ? -8.411  -14.561 -2.937  1.00 93.64 299 A 1 
ATOM 2395 C CG  . ASP A 1 299 ? -7.449  -13.611 -2.206  1.00 91.62 299 A 1 
ATOM 2396 O OD1 . ASP A 1 299 ? -7.203  -12.501 -2.749  1.00 89.65 299 A 1 
ATOM 2397 O OD2 . ASP A 1 299 ? -6.905  -14.040 -1.169  1.00 88.75 299 A 1 
ATOM 2398 N N   . LEU A 1 300 ? -10.565 -12.449 -1.462  1.00 96.20 300 A 1 
ATOM 2399 C CA  . LEU A 1 300 ? -11.339 -12.036 -0.288  1.00 96.27 300 A 1 
ATOM 2400 C C   . LEU A 1 300 ? -12.779 -11.634 -0.631  1.00 96.63 300 A 1 
ATOM 2401 O O   . LEU A 1 300 ? -13.604 -11.525 0.269   1.00 96.30 300 A 1 
ATOM 2402 C CB  . LEU A 1 300 ? -10.618 -10.883 0.431   1.00 96.35 300 A 1 
ATOM 2403 C CG  . LEU A 1 300 ? -9.190  -11.197 0.910   1.00 95.89 300 A 1 
ATOM 2404 C CD1 . LEU A 1 300 ? -8.614  -9.979  1.628   1.00 95.06 300 A 1 
ATOM 2405 C CD2 . LEU A 1 300 ? -9.144  -12.388 1.871   1.00 94.46 300 A 1 
ATOM 2406 N N   . LEU A 1 301 ? -13.106 -11.439 -1.916  1.00 96.30 301 A 1 
ATOM 2407 C CA  . LEU A 1 301 ? -14.454 -11.049 -2.344  1.00 96.77 301 A 1 
ATOM 2408 C C   . LEU A 1 301 ? -15.511 -12.021 -1.810  1.00 96.84 301 A 1 
ATOM 2409 O O   . LEU A 1 301 ? -16.573 -11.590 -1.364  1.00 96.34 301 A 1 
ATOM 2410 C CB  . LEU A 1 301 ? -14.460 -10.938 -3.875  1.00 96.80 301 A 1 
ATOM 2411 C CG  . LEU A 1 301 ? -15.811 -10.500 -4.484  1.00 95.35 301 A 1 
ATOM 2412 C CD1 . LEU A 1 301 ? -15.571 -9.757  -5.791  1.00 90.91 301 A 1 
ATOM 2413 C CD2 . LEU A 1 301 ? -16.717 -11.681 -4.825  1.00 91.07 301 A 1 
ATOM 2414 N N   . PHE A 1 302 ? -15.218 -13.329 -1.832  1.00 95.68 302 A 1 
ATOM 2415 C CA  . PHE A 1 302 ? -16.047 -14.351 -1.206  1.00 93.92 302 A 1 
ATOM 2416 C C   . PHE A 1 302 ? -15.170 -15.435 -0.564  1.00 92.66 302 A 1 
ATOM 2417 O O   . PHE A 1 302 ? -14.272 -15.945 -1.237  1.00 90.62 302 A 1 
ATOM 2418 C CB  . PHE A 1 302 ? -17.007 -14.963 -2.231  1.00 92.82 302 A 1 
ATOM 2419 C CG  . PHE A 1 302 ? -17.965 -15.957 -1.606  1.00 92.02 302 A 1 
ATOM 2420 C CD1 . PHE A 1 302 ? -17.577 -17.301 -1.428  1.00 90.92 302 A 1 
ATOM 2421 C CD2 . PHE A 1 302 ? -19.215 -15.526 -1.130  1.00 91.01 302 A 1 
ATOM 2422 C CE1 . PHE A 1 302 ? -18.432 -18.201 -0.765  1.00 90.34 302 A 1 
ATOM 2423 C CE2 . PHE A 1 302 ? -20.075 -16.428 -0.474  1.00 89.87 302 A 1 
ATOM 2424 C CZ  . PHE A 1 302 ? -19.680 -17.764 -0.285  1.00 90.15 302 A 1 
ATOM 2425 N N   . PRO A 1 303 ? -15.449 -15.854 0.665   1.00 93.28 303 A 1 
ATOM 2426 C CA  . PRO A 1 303 ? -16.573 -15.418 1.504   1.00 93.71 303 A 1 
ATOM 2427 C C   . PRO A 1 303 ? -16.310 -14.133 2.301   1.00 95.28 303 A 1 
ATOM 2428 O O   . PRO A 1 303 ? -17.259 -13.486 2.723   1.00 95.36 303 A 1 
ATOM 2429 C CB  . PRO A 1 303 ? -16.833 -16.612 2.435   1.00 92.18 303 A 1 
ATOM 2430 C CG  . PRO A 1 303 ? -15.437 -17.198 2.644   1.00 89.68 303 A 1 
ATOM 2431 C CD  . PRO A 1 303 ? -14.764 -16.979 1.295   1.00 91.58 303 A 1 
ATOM 2432 N N   . HIS A 1 304 ? -15.063 -13.716 2.493   1.00 95.75 304 A 1 
ATOM 2433 C CA  . HIS A 1 304 ? -14.663 -12.760 3.527   1.00 96.65 304 A 1 
ATOM 2434 C C   . HIS A 1 304 ? -15.405 -11.415 3.447   1.00 97.48 304 A 1 
ATOM 2435 O O   . HIS A 1 304 ? -16.170 -11.076 4.346   1.00 97.55 304 A 1 
ATOM 2436 C CB  . HIS A 1 304 ? -13.139 -12.589 3.482   1.00 96.70 304 A 1 
ATOM 2437 C CG  . HIS A 1 304 ? -12.577 -11.822 4.652   1.00 96.73 304 A 1 
ATOM 2438 N ND1 . HIS A 1 304 ? -12.594 -12.233 5.967   1.00 95.36 304 A 1 
ATOM 2439 C CD2 . HIS A 1 304 ? -11.926 -10.626 4.605   1.00 95.69 304 A 1 
ATOM 2440 C CE1 . HIS A 1 304 ? -11.968 -11.294 6.694   1.00 95.77 304 A 1 
ATOM 2441 N NE2 . HIS A 1 304 ? -11.536 -10.310 5.906   1.00 95.96 304 A 1 
ATOM 2442 N N   . HIS A 1 305 ? -15.265 -10.680 2.341   1.00 97.54 305 A 1 
ATOM 2443 C CA  . HIS A 1 305 ? -15.905 -9.367  2.193   1.00 98.22 305 A 1 
ATOM 2444 C C   . HIS A 1 305 ? -17.433 -9.443  2.066   1.00 98.30 305 A 1 
ATOM 2445 O O   . HIS A 1 305 ? -18.124 -8.519  2.477   1.00 98.07 305 A 1 
ATOM 2446 C CB  . HIS A 1 305 ? -15.316 -8.633  0.989   1.00 98.39 305 A 1 
ATOM 2447 C CG  . HIS A 1 305 ? -13.872 -8.217  1.100   1.00 98.36 305 A 1 
ATOM 2448 N ND1 . HIS A 1 305 ? -13.178 -7.574  0.096   1.00 96.65 305 A 1 
ATOM 2449 C CD2 . HIS A 1 305 ? -13.034 -8.308  2.171   1.00 96.59 305 A 1 
ATOM 2450 C CE1 . HIS A 1 305 ? -11.951 -7.303  0.553   1.00 96.66 305 A 1 
ATOM 2451 N NE2 . HIS A 1 305 ? -11.817 -7.726  1.811   1.00 96.61 305 A 1 
ATOM 2452 N N   . GLU A 1 306 ? -17.980 -10.526 1.520   1.00 97.78 306 A 1 
ATOM 2453 C CA  . GLU A 1 306 ? -19.434 -10.744 1.508   1.00 97.58 306 A 1 
ATOM 2454 C C   . GLU A 1 306 ? -19.975 -10.885 2.939   1.00 97.74 306 A 1 
ATOM 2455 O O   . GLU A 1 306 ? -20.991 -10.284 3.283   1.00 97.54 306 A 1 
ATOM 2456 C CB  . GLU A 1 306 ? -19.756 -11.995 0.674   1.00 97.11 306 A 1 
ATOM 2457 C CG  . GLU A 1 306 ? -21.260 -12.174 0.406   1.00 95.94 306 A 1 
ATOM 2458 C CD  . GLU A 1 306 ? -21.781 -11.232 -0.687  1.00 96.58 306 A 1 
ATOM 2459 O OE1 . GLU A 1 306 ? -22.674 -10.410 -0.425  1.00 92.26 306 A 1 
ATOM 2460 O OE2 . GLU A 1 306 ? -21.318 -11.362 -1.849  1.00 93.17 306 A 1 
ATOM 2461 N N   . CYS A 1 307 ? -19.267 -11.630 3.787   1.00 97.40 307 A 1 
ATOM 2462 C CA  . CYS A 1 307 ? -19.615 -11.786 5.198   1.00 97.58 307 A 1 
ATOM 2463 C C   . CYS A 1 307 ? -19.456 -10.470 5.973   1.00 98.14 307 A 1 
ATOM 2464 O O   . CYS A 1 307 ? -20.339 -10.119 6.753   1.00 98.26 307 A 1 
ATOM 2465 C CB  . CYS A 1 307 ? -18.767 -12.901 5.814   1.00 97.01 307 A 1 
ATOM 2466 S SG  . CYS A 1 307 ? -19.172 -14.506 5.059   1.00 95.84 307 A 1 
ATOM 2467 N N   . GLU A 1 308 ? -18.399 -9.692  5.715   1.00 98.35 308 A 1 
ATOM 2468 C CA  . GLU A 1 308 ? -18.228 -8.353  6.304   1.00 98.60 308 A 1 
ATOM 2469 C C   . GLU A 1 308 ? -19.355 -7.398  5.901   1.00 98.71 308 A 1 
ATOM 2470 O O   . GLU A 1 308 ? -19.894 -6.680  6.743   1.00 98.59 308 A 1 
ATOM 2471 C CB  . GLU A 1 308 ? -16.894 -7.745  5.871   1.00 98.60 308 A 1 
ATOM 2472 C CG  . GLU A 1 308 ? -15.688 -8.424  6.519   1.00 97.98 308 A 1 
ATOM 2473 C CD  . GLU A 1 308 ? -14.412 -7.687  6.137   1.00 97.68 308 A 1 
ATOM 2474 O OE1 . GLU A 1 308 ? -13.557 -8.272  5.450   1.00 94.17 308 A 1 
ATOM 2475 O OE2 . GLU A 1 308 ? -14.312 -6.495  6.514   1.00 95.36 308 A 1 
ATOM 2476 N N   . MET A 1 309 ? -19.747 -7.402  4.623   1.00 98.61 309 A 1 
ATOM 2477 C CA  . MET A 1 309 ? -20.862 -6.593  4.141   1.00 98.56 309 A 1 
ATOM 2478 C C   . MET A 1 309 ? -22.166 -6.979  4.841   1.00 98.60 309 A 1 
ATOM 2479 O O   . MET A 1 309 ? -22.901 -6.098  5.284   1.00 98.29 309 A 1 
ATOM 2480 C CB  . MET A 1 309 ? -20.981 -6.734  2.616   1.00 98.07 309 A 1 
ATOM 2481 C CG  . MET A 1 309 ? -22.041 -5.780  2.045   1.00 94.44 309 A 1 
ATOM 2482 S SD  . MET A 1 309 ? -22.282 -5.885  0.249   1.00 91.56 309 A 1 
ATOM 2483 C CE  . MET A 1 309 ? -22.997 -7.544  0.153   1.00 81.43 309 A 1 
ATOM 2484 N N   . ALA A 1 310 ? -22.433 -8.286  4.987   1.00 98.41 310 A 1 
ATOM 2485 C CA  . ALA A 1 310 ? -23.614 -8.791  5.681   1.00 98.42 310 A 1 
ATOM 2486 C C   . ALA A 1 310 ? -23.614 -8.413  7.171   1.00 98.58 310 A 1 
ATOM 2487 O O   . ALA A 1 310 ? -24.616 -7.905  7.677   1.00 98.46 310 A 1 
ATOM 2488 C CB  . ALA A 1 310 ? -23.679 -10.309 5.471   1.00 98.12 310 A 1 
ATOM 2489 N N   . GLN A 1 311 ? -22.490 -8.585  7.866   1.00 98.64 311 A 1 
ATOM 2490 C CA  . GLN A 1 311 ? -22.332 -8.193  9.270   1.00 98.67 311 A 1 
ATOM 2491 C C   . GLN A 1 311 ? -22.535 -6.686  9.462   1.00 98.66 311 A 1 
ATOM 2492 O O   . GLN A 1 311 ? -23.276 -6.278  10.358  1.00 98.43 311 A 1 
ATOM 2493 C CB  . GLN A 1 311 ? -20.932 -8.576  9.760   1.00 98.52 311 A 1 
ATOM 2494 C CG  . GLN A 1 311 ? -20.722 -10.083 9.952   1.00 97.91 311 A 1 
ATOM 2495 C CD  . GLN A 1 311 ? -19.243 -10.432 10.118  1.00 98.08 311 A 1 
ATOM 2496 O OE1 . GLN A 1 311 ? -18.333 -9.679  9.822   1.00 93.09 311 A 1 
ATOM 2497 N NE2 . GLN A 1 311 ? -18.919 -11.600 10.609  1.00 92.29 311 A 1 
ATOM 2498 N N   . GLY A 1 312 ? -21.912 -5.857  8.611   1.00 98.37 312 A 1 
ATOM 2499 C CA  . GLY A 1 312 ? -22.046 -4.402  8.663   1.00 98.19 312 A 1 
ATOM 2500 C C   . GLY A 1 312 ? -23.483 -3.937  8.421   1.00 98.28 312 A 1 
ATOM 2501 O O   . GLY A 1 312 ? -24.010 -3.140  9.194   1.00 97.80 312 A 1 
ATOM 2502 N N   . ALA A 1 313 ? -24.152 -4.490  7.404   1.00 98.43 313 A 1 
ATOM 2503 C CA  . ALA A 1 313 ? -25.545 -4.176  7.108   1.00 98.32 313 A 1 
ATOM 2504 C C   . ALA A 1 313 ? -26.477 -4.589  8.257   1.00 98.37 313 A 1 
ATOM 2505 O O   . ALA A 1 313 ? -27.280 -3.779  8.715   1.00 97.75 313 A 1 
ATOM 2506 C CB  . ALA A 1 313 ? -25.927 -4.842  5.782   1.00 97.91 313 A 1 
ATOM 2507 N N   . ALA A 1 314 ? -26.316 -5.794  8.794   1.00 98.40 314 A 1 
ATOM 2508 C CA  . ALA A 1 314 ? -27.098 -6.283  9.928   1.00 98.47 314 A 1 
ATOM 2509 C C   . ALA A 1 314 ? -26.844 -5.474  11.216  1.00 98.45 314 A 1 
ATOM 2510 O O   . ALA A 1 314 ? -27.778 -5.132  11.949  1.00 97.90 314 A 1 
ATOM 2511 C CB  . ALA A 1 314 ? -26.756 -7.765  10.108  1.00 98.32 314 A 1 
ATOM 2512 N N   . ALA A 1 315 ? -25.589 -5.109  11.494  1.00 98.29 315 A 1 
ATOM 2513 C CA  . ALA A 1 315 ? -25.232 -4.334  12.680  1.00 98.07 315 A 1 
ATOM 2514 C C   . ALA A 1 315 ? -25.708 -2.876  12.600  1.00 97.97 315 A 1 
ATOM 2515 O O   . ALA A 1 315 ? -26.200 -2.333  13.595  1.00 97.24 315 A 1 
ATOM 2516 C CB  . ALA A 1 315 ? -23.716 -4.418  12.886  1.00 97.78 315 A 1 
ATOM 2517 N N   . CYS A 1 316 ? -25.614 -2.233  11.428  1.00 97.75 316 A 1 
ATOM 2518 C CA  . CYS A 1 316 ? -25.888 -0.800  11.264  1.00 96.93 316 A 1 
ATOM 2519 C C   . CYS A 1 316 ? -27.292 -0.496  10.711  1.00 97.16 316 A 1 
ATOM 2520 O O   . CYS A 1 316 ? -27.787 0.612   10.896  1.00 95.32 316 A 1 
ATOM 2521 C CB  . CYS A 1 316 ? -24.784 -0.190  10.393  1.00 95.28 316 A 1 
ATOM 2522 S SG  . CYS A 1 316 ? -23.158 -0.448  11.178  1.00 89.26 316 A 1 
ATOM 2523 N N   . GLY A 1 317 ? -27.952 -1.460  10.061  1.00 97.71 317 A 1 
ATOM 2524 C CA  . GLY A 1 317 ? -29.226 -1.257  9.351   1.00 97.51 317 A 1 
ATOM 2525 C C   . GLY A 1 317 ? -29.069 -0.624  7.960   1.00 97.62 317 A 1 
ATOM 2526 O O   . GLY A 1 317 ? -30.052 -0.202  7.357   1.00 96.11 317 A 1 
ATOM 2527 N N   . HIS A 1 318 ? -27.834 -0.512  7.459   1.00 97.78 318 A 1 
ATOM 2528 C CA  . HIS A 1 318 ? -27.505 0.016   6.136   1.00 97.64 318 A 1 
ATOM 2529 C C   . HIS A 1 318 ? -26.126 -0.480  5.681   1.00 97.68 318 A 1 
ATOM 2530 O O   . HIS A 1 318 ? -25.314 -0.902  6.499   1.00 96.80 318 A 1 
ATOM 2531 C CB  . HIS A 1 318 ? -27.545 1.554   6.166   1.00 97.20 318 A 1 
ATOM 2532 C CG  . HIS A 1 318 ? -26.555 2.200   7.112   1.00 97.11 318 A 1 
ATOM 2533 N ND1 . HIS A 1 318 ? -25.185 2.189   7.011   1.00 91.50 318 A 1 
ATOM 2534 C CD2 . HIS A 1 318 ? -26.858 2.928   8.233   1.00 92.05 318 A 1 
ATOM 2535 C CE1 . HIS A 1 318 ? -24.669 2.871   8.044   1.00 92.34 318 A 1 
ATOM 2536 N NE2 . HIS A 1 318 ? -25.658 3.360   8.810   1.00 93.15 318 A 1 
ATOM 2537 N N   . ASP A 1 319 ? -25.815 -0.358  4.390   1.00 97.58 319 A 1 
ATOM 2538 C CA  . ASP A 1 319 ? -24.483 -0.679  3.867   1.00 97.50 319 A 1 
ATOM 2539 C C   . ASP A 1 319 ? -23.407 0.205   4.530   1.00 97.83 319 A 1 
ATOM 2540 O O   . ASP A 1 319 ? -23.482 1.441   4.498   1.00 96.94 319 A 1 
ATOM 2541 C CB  . ASP A 1 319 ? -24.445 -0.529  2.336   1.00 96.47 319 A 1 
ATOM 2542 C CG  . ASP A 1 319 ? -25.305 -1.540  1.561   1.00 94.65 319 A 1 
ATOM 2543 O OD1 . ASP A 1 319 ? -25.555 -2.660  2.048   1.00 91.33 319 A 1 
ATOM 2544 O OD2 . ASP A 1 319 ? -25.714 -1.231  0.416   1.00 90.44 319 A 1 
ATOM 2545 N N   . ALA A 1 320 ? -22.394 -0.442  5.106   1.00 98.04 320 A 1 
ATOM 2546 C CA  . ALA A 1 320 ? -21.298 0.226   5.812   1.00 98.13 320 A 1 
ATOM 2547 C C   . ALA A 1 320 ? -20.239 0.810   4.861   1.00 98.40 320 A 1 
ATOM 2548 O O   . ALA A 1 320 ? -19.485 1.699   5.240   1.00 97.82 320 A 1 
ATOM 2549 C CB  . ALA A 1 320 ? -20.684 -0.782  6.791   1.00 97.54 320 A 1 
ATOM 2550 N N   . VAL A 1 321 ? -20.176 0.336   3.617   1.00 98.49 321 A 1 
ATOM 2551 C CA  . VAL A 1 321 ? -19.128 0.689   2.651   1.00 98.63 321 A 1 
ATOM 2552 C C   . VAL A 1 321 ? -19.743 1.285   1.392   1.00 98.60 321 A 1 
ATOM 2553 O O   . VAL A 1 321 ? -20.721 0.760   0.859   1.00 98.22 321 A 1 
ATOM 2554 C CB  . VAL A 1 321 ? -18.273 -0.539  2.314   1.00 98.49 321 A 1 
ATOM 2555 C CG1 . VAL A 1 321 ? -17.139 -0.175  1.349   1.00 97.74 321 A 1 
ATOM 2556 C CG2 . VAL A 1 321 ? -17.654 -1.157  3.570   1.00 97.64 321 A 1 
ATOM 2557 N N   . LYS A 1 322 ? -19.158 2.383   0.897   1.00 98.67 322 A 1 
ATOM 2558 C CA  . LYS A 1 322 ? -19.606 3.026   -0.344  1.00 98.64 322 A 1 
ATOM 2559 C C   . LYS A 1 322 ? -18.941 2.427   -1.593  1.00 98.66 322 A 1 
ATOM 2560 O O   . LYS A 1 322 ? -19.637 2.176   -2.572  1.00 98.28 322 A 1 
ATOM 2561 C CB  . LYS A 1 322 ? -19.388 4.543   -0.229  1.00 98.45 322 A 1 
ATOM 2562 C CG  . LYS A 1 322 ? -20.028 5.271   -1.417  1.00 97.59 322 A 1 
ATOM 2563 C CD  . LYS A 1 322 ? -19.893 6.790   -1.278  1.00 96.52 322 A 1 
ATOM 2564 C CE  . LYS A 1 322 ? -20.528 7.424   -2.515  1.00 94.14 322 A 1 
ATOM 2565 N NZ  . LYS A 1 322 ? -20.280 8.878   -2.568  1.00 90.32 322 A 1 
ATOM 2566 N N   . TYR A 1 323 ? -17.621 2.199   -1.558  1.00 98.81 323 A 1 
ATOM 2567 C CA  . TYR A 1 323 ? -16.853 1.643   -2.675  1.00 98.83 323 A 1 
ATOM 2568 C C   . TYR A 1 323 ? -16.104 0.384   -2.242  1.00 98.86 323 A 1 
ATOM 2569 O O   . TYR A 1 323 ? -15.206 0.448   -1.404  1.00 98.72 323 A 1 
ATOM 2570 C CB  . TYR A 1 323 ? -15.867 2.682   -3.229  1.00 98.76 323 A 1 
ATOM 2571 C CG  . TYR A 1 323 ? -16.505 3.980   -3.682  1.00 98.71 323 A 1 
ATOM 2572 C CD1 . TYR A 1 323 ? -17.074 4.082   -4.963  1.00 98.09 323 A 1 
ATOM 2573 C CD2 . TYR A 1 323 ? -16.511 5.095   -2.822  1.00 98.29 323 A 1 
ATOM 2574 C CE1 . TYR A 1 323 ? -17.647 5.294   -5.386  1.00 97.91 323 A 1 
ATOM 2575 C CE2 . TYR A 1 323 ? -17.087 6.309   -3.243  1.00 97.95 323 A 1 
ATOM 2576 C CZ  . TYR A 1 323 ? -17.652 6.410   -4.529  1.00 98.16 323 A 1 
ATOM 2577 O OH  . TYR A 1 323 ? -18.196 7.583   -4.936  1.00 97.40 323 A 1 
ATOM 2578 N N   . TRP A 1 324 ? -16.438 -0.747  -2.855  1.00 98.85 324 A 1 
ATOM 2579 C CA  . TRP A 1 324 ? -15.700 -2.000  -2.727  1.00 98.86 324 A 1 
ATOM 2580 C C   . TRP A 1 324 ? -14.692 -2.114  -3.866  1.00 98.86 324 A 1 
ATOM 2581 O O   . TRP A 1 324 ? -15.080 -2.113  -5.036  1.00 98.69 324 A 1 
ATOM 2582 C CB  . TRP A 1 324 ? -16.678 -3.166  -2.711  1.00 98.81 324 A 1 
ATOM 2583 C CG  . TRP A 1 324 ? -17.488 -3.274  -1.457  1.00 98.78 324 A 1 
ATOM 2584 C CD1 . TRP A 1 324 ? -18.716 -2.748  -1.253  1.00 98.57 324 A 1 
ATOM 2585 C CD2 . TRP A 1 324 ? -17.129 -3.949  -0.219  1.00 98.71 324 A 1 
ATOM 2586 N NE1 . TRP A 1 324 ? -19.145 -3.057  0.022   1.00 98.43 324 A 1 
ATOM 2587 C CE2 . TRP A 1 324 ? -18.207 -3.800  0.704   1.00 98.52 324 A 1 
ATOM 2588 C CE3 . TRP A 1 324 ? -16.002 -4.678  0.213   1.00 98.57 324 A 1 
ATOM 2589 C CZ2 . TRP A 1 324 ? -18.171 -4.355  1.992   1.00 98.23 324 A 1 
ATOM 2590 C CZ3 . TRP A 1 324 ? -15.957 -5.239  1.506   1.00 98.10 324 A 1 
ATOM 2591 C CH2 . TRP A 1 324 ? -17.038 -5.078  2.393   1.00 97.90 324 A 1 
ATOM 2592 N N   . VAL A 1 325 ? -13.405 -2.205  -3.543  1.00 98.86 325 A 1 
ATOM 2593 C CA  . VAL A 1 325 ? -12.313 -2.200  -4.529  1.00 98.88 325 A 1 
ATOM 2594 C C   . VAL A 1 325 ? -11.480 -3.471  -4.384  1.00 98.87 325 A 1 
ATOM 2595 O O   . VAL A 1 325 ? -10.931 -3.742  -3.324  1.00 98.68 325 A 1 
ATOM 2596 C CB  . VAL A 1 325 ? -11.446 -0.928  -4.397  1.00 98.82 325 A 1 
ATOM 2597 C CG1 . VAL A 1 325 ? -10.377 -0.870  -5.495  1.00 98.44 325 A 1 
ATOM 2598 C CG2 . VAL A 1 325 ? -12.286 0.352   -4.510  1.00 98.33 325 A 1 
ATOM 2599 N N   . HIS A 1 326 ? -11.354 -4.242  -5.472  1.00 98.79 326 A 1 
ATOM 2600 C CA  . HIS A 1 326 ? -10.620 -5.508  -5.451  1.00 98.79 326 A 1 
ATOM 2601 C C   . HIS A 1 326 ? -9.534  -5.556  -6.521  1.00 98.70 326 A 1 
ATOM 2602 O O   . HIS A 1 326 ? -9.808  -5.343  -7.705  1.00 98.31 326 A 1 
ATOM 2603 C CB  . HIS A 1 326 ? -11.587 -6.684  -5.610  1.00 98.74 326 A 1 
ATOM 2604 C CG  . HIS A 1 326 ? -12.587 -6.785  -4.491  1.00 98.74 326 A 1 
ATOM 2605 N ND1 . HIS A 1 326 ? -13.808 -6.144  -4.429  1.00 96.94 326 A 1 
ATOM 2606 C CD2 . HIS A 1 326 ? -12.454 -7.520  -3.353  1.00 97.21 326 A 1 
ATOM 2607 C CE1 . HIS A 1 326 ? -14.391 -6.482  -3.274  1.00 97.46 326 A 1 
ATOM 2608 N NE2 . HIS A 1 326 ? -13.603 -7.322  -2.589  1.00 97.61 326 A 1 
ATOM 2609 N N   . ASN A 1 327 ? -8.312  -5.894  -6.119  1.00 98.56 327 A 1 
ATOM 2610 C CA  . ASN A 1 327 ? -7.273  -6.236  -7.088  1.00 98.47 327 A 1 
ATOM 2611 C C   . ASN A 1 327 ? -7.397  -7.698  -7.528  1.00 98.34 327 A 1 
ATOM 2612 O O   . ASN A 1 327 ? -7.702  -8.582  -6.729  1.00 97.50 327 A 1 
ATOM 2613 C CB  . ASN A 1 327 ? -5.879  -5.906  -6.535  1.00 98.28 327 A 1 
ATOM 2614 C CG  . ASN A 1 327 ? -5.467  -6.831  -5.412  1.00 97.99 327 A 1 
ATOM 2615 O OD1 . ASN A 1 327 ? -5.764  -6.595  -4.254  1.00 92.41 327 A 1 
ATOM 2616 N ND2 . ASN A 1 327 ? -4.783  -7.910  -5.704  1.00 94.08 327 A 1 
ATOM 2617 N N   . ASN A 1 328 ? -7.109  -7.961  -8.800  1.00 98.18 328 A 1 
ATOM 2618 C CA  . ASN A 1 328 ? -7.119  -9.325  -9.326  1.00 97.73 328 A 1 
ATOM 2619 C C   . ASN A 1 328 ? -5.875  -10.124 -8.890  1.00 97.13 328 A 1 
ATOM 2620 O O   . ASN A 1 328 ? -4.907  -9.583  -8.356  1.00 96.08 328 A 1 
ATOM 2621 C CB  . ASN A 1 328 ? -7.317  -9.255  -10.853 1.00 97.32 328 A 1 
ATOM 2622 C CG  . ASN A 1 328 ? -8.016  -10.469 -11.441 1.00 96.29 328 A 1 
ATOM 2623 O OD1 . ASN A 1 328 ? -8.019  -11.564 -10.899 1.00 92.23 328 A 1 
ATOM 2624 N ND2 . ASN A 1 328 ? -8.643  -10.317 -12.575 1.00 91.39 328 A 1 
ATOM 2625 N N   . MET A 1 329 ? -5.906  -11.427 -9.141  1.00 96.54 329 A 1 
ATOM 2626 C CA  . MET A 1 329 ? -4.894  -12.383 -8.696  1.00 95.88 329 A 1 
ATOM 2627 C C   . MET A 1 329 ? -3.568  -12.246 -9.461  1.00 96.25 329 A 1 
ATOM 2628 O O   . MET A 1 329 ? -3.524  -11.736 -10.582 1.00 95.14 329 A 1 
ATOM 2629 C CB  . MET A 1 329 ? -5.464  -13.802 -8.820  1.00 93.99 329 A 1 
ATOM 2630 C CG  . MET A 1 329 ? -6.687  -13.999 -7.905  1.00 90.03 329 A 1 
ATOM 2631 S SD  . MET A 1 329 ? -7.480  -15.623 -8.034  1.00 84.93 329 A 1 
ATOM 2632 C CE  . MET A 1 329 ? -6.124  -16.668 -7.463  1.00 72.21 329 A 1 
ATOM 2633 N N   . ILE A 1 330 ? -2.494  -12.752 -8.849  1.00 96.07 330 A 1 
ATOM 2634 C CA  . ILE A 1 330 ? -1.238  -13.083 -9.536  1.00 95.71 330 A 1 
ATOM 2635 C C   . ILE A 1 330 ? -1.259  -14.579 -9.851  1.00 95.35 330 A 1 
ATOM 2636 O O   . ILE A 1 330 ? -1.595  -15.394 -8.992  1.00 93.73 330 A 1 
ATOM 2637 C CB  . ILE A 1 330 ? 0.003   -12.665 -8.712  1.00 94.88 330 A 1 
ATOM 2638 C CG1 . ILE A 1 330 ? 0.021   -11.130 -8.549  1.00 90.65 330 A 1 
ATOM 2639 C CG2 . ILE A 1 330 ? 1.302   -13.147 -9.386  1.00 90.67 330 A 1 
ATOM 2640 C CD1 . ILE A 1 330 ? 1.219   -10.579 -7.770  1.00 84.94 330 A 1 
ATOM 2641 N N   . THR A 1 331 ? -0.901  -14.926 -11.082 1.00 95.67 331 A 1 
ATOM 2642 C CA  . THR A 1 331 ? -0.661  -16.300 -11.528 1.00 95.35 331 A 1 
ATOM 2643 C C   . THR A 1 331 ? 0.827   -16.507 -11.771 1.00 95.26 331 A 1 
ATOM 2644 O O   . THR A 1 331 ? 1.571   -15.548 -11.954 1.00 94.54 331 A 1 
ATOM 2645 C CB  . THR A 1 331 ? -1.485  -16.645 -12.781 1.00 94.91 331 A 1 
ATOM 2646 O OG1 . THR A 1 331 ? -1.327  -15.702 -13.815 1.00 92.28 331 A 1 
ATOM 2647 C CG2 . THR A 1 331 ? -2.979  -16.676 -12.462 1.00 91.76 331 A 1 
ATOM 2648 N N   . ILE A 1 332 ? 1.271   -17.752 -11.753 1.00 93.64 332 A 1 
ATOM 2649 C CA  . ILE A 1 332 ? 2.648   -18.130 -12.067 1.00 92.28 332 A 1 
ATOM 2650 C C   . ILE A 1 332 ? 2.586   -19.106 -13.230 1.00 91.62 332 A 1 
ATOM 2651 O O   . ILE A 1 332 ? 2.045   -20.202 -13.074 1.00 89.41 332 A 1 
ATOM 2652 C CB  . ILE A 1 332 ? 3.373   -18.717 -10.837 1.00 90.81 332 A 1 
ATOM 2653 C CG1 . ILE A 1 332 ? 3.355   -17.684 -9.691  1.00 88.40 332 A 1 
ATOM 2654 C CG2 . ILE A 1 332 ? 4.803   -19.126 -11.225 1.00 88.08 332 A 1 
ATOM 2655 C CD1 . ILE A 1 332 ? 4.197   -18.054 -8.475  1.00 80.56 332 A 1 
ATOM 2656 N N   . ASN A 1 333 ? 3.095   -18.696 -14.395 1.00 89.73 333 A 1 
ATOM 2657 C CA  . ASN A 1 333 ? 2.993   -19.439 -15.655 1.00 88.69 333 A 1 
ATOM 2658 C C   . ASN A 1 333 ? 1.542   -19.887 -15.950 1.00 89.91 333 A 1 
ATOM 2659 O O   . ASN A 1 333 ? 1.270   -21.048 -16.256 1.00 87.83 333 A 1 
ATOM 2660 C CB  . ASN A 1 333 ? 4.024   -20.584 -15.650 1.00 86.63 333 A 1 
ATOM 2661 C CG  . ASN A 1 333 ? 5.450   -20.090 -15.485 1.00 81.84 333 A 1 
ATOM 2662 O OD1 . ASN A 1 333 ? 5.844   -19.065 -16.004 1.00 74.93 333 A 1 
ATOM 2663 N ND2 . ASN A 1 333 ? 6.282   -20.803 -14.769 1.00 73.70 333 A 1 
ATOM 2664 N N   . GLY A 1 334 ? 0.578   -18.966 -15.760 1.00 90.18 334 A 1 
ATOM 2665 C CA  . GLY A 1 334 ? -0.859  -19.193 -15.957 1.00 89.92 334 A 1 
ATOM 2666 C C   . GLY A 1 334 ? -1.562  -20.016 -14.870 1.00 91.22 334 A 1 
ATOM 2667 O O   . GLY A 1 334 ? -2.776  -20.216 -14.949 1.00 89.06 334 A 1 
ATOM 2668 N N   . GLN A 1 335 ? -0.865  -20.479 -13.836 1.00 90.21 335 A 1 
ATOM 2669 C CA  . GLN A 1 335 ? -1.435  -21.256 -12.733 1.00 90.65 335 A 1 
ATOM 2670 C C   . GLN A 1 335 ? -1.615  -20.402 -11.474 1.00 91.43 335 A 1 
ATOM 2671 O O   . GLN A 1 335 ? -0.805  -19.534 -11.163 1.00 88.73 335 A 1 
ATOM 2672 C CB  . GLN A 1 335 ? -0.572  -22.490 -12.433 1.00 88.64 335 A 1 
ATOM 2673 C CG  . GLN A 1 335 ? -0.522  -23.460 -13.623 1.00 77.66 335 A 1 
ATOM 2674 C CD  . GLN A 1 335 ? 0.193   -24.765 -13.285 1.00 75.72 335 A 1 
ATOM 2675 O OE1 . GLN A 1 335 ? 0.838   -24.932 -12.258 1.00 68.71 335 A 1 
ATOM 2676 N NE2 . GLN A 1 335 ? 0.090   -25.762 -14.135 1.00 65.42 335 A 1 
ATOM 2677 N N   . LYS A 1 336 ? -2.673  -20.676 -10.690 1.00 87.88 336 A 1 
ATOM 2678 C CA  . LYS A 1 336 ? -2.851  -20.057 -9.371  1.00 86.56 336 A 1 
ATOM 2679 C C   . LYS A 1 336 ? -1.655  -20.400 -8.476  1.00 87.12 336 A 1 
ATOM 2680 O O   . LYS A 1 336 ? -1.209  -21.546 -8.456  1.00 81.83 336 A 1 
ATOM 2681 C CB  . LYS A 1 336 ? -4.191  -20.505 -8.750  1.00 83.36 336 A 1 
ATOM 2682 C CG  . LYS A 1 336 ? -4.475  -19.786 -7.422  1.00 75.35 336 A 1 
ATOM 2683 C CD  . LYS A 1 336 ? -5.818  -20.182 -6.798  1.00 70.10 336 A 1 
ATOM 2684 C CE  . LYS A 1 336 ? -5.982  -19.422 -5.473  1.00 62.09 336 A 1 
ATOM 2685 N NZ  . LYS A 1 336 ? -7.297  -19.672 -4.815  1.00 56.44 336 A 1 
ATOM 2686 N N   . MET A 1 337 ? -1.170  -19.426 -7.709  1.00 86.91 337 A 1 
ATOM 2687 C CA  . MET A 1 337 ? -0.131  -19.672 -6.708  1.00 87.41 337 A 1 
ATOM 2688 C C   . MET A 1 337 ? -0.650  -20.582 -5.588  1.00 87.40 337 A 1 
ATOM 2689 O O   . MET A 1 337 ? -1.743  -20.363 -5.058  1.00 85.13 337 A 1 
ATOM 2690 C CB  . MET A 1 337 ? 0.375   -18.334 -6.162  1.00 85.85 337 A 1 
ATOM 2691 C CG  . MET A 1 337 ? 1.641   -18.512 -5.316  1.00 80.90 337 A 1 
ATOM 2692 S SD  . MET A 1 337 ? 2.242   -16.990 -4.538  1.00 79.98 337 A 1 
ATOM 2693 C CE  . MET A 1 337 ? 2.521   -15.961 -5.994  1.00 69.70 337 A 1 
ATOM 2694 N N   . GLY A 1 338 ? 0.136   -21.582 -5.195  1.00 85.15 338 A 1 
ATOM 2695 C CA  . GLY A 1 338 ? -0.200  -22.460 -4.080  1.00 83.06 338 A 1 
ATOM 2696 C C   . GLY A 1 338 ? 0.971   -23.338 -3.633  1.00 84.20 338 A 1 
ATOM 2697 O O   . GLY A 1 338 ? 1.702   -23.877 -4.458  1.00 80.97 338 A 1 
ATOM 2698 N N   . LYS A 1 339 ? 1.113   -23.516 -2.314  1.00 83.45 339 A 1 
ATOM 2699 C CA  . LYS A 1 339 ? 2.173   -24.368 -1.736  1.00 81.82 339 A 1 
ATOM 2700 C C   . LYS A 1 339 ? 2.115   -25.808 -2.262  1.00 82.07 339 A 1 
ATOM 2701 O O   . LYS A 1 339 ? 3.145   -26.397 -2.560  1.00 77.21 339 A 1 
ATOM 2702 C CB  . LYS A 1 339 ? 2.099   -24.360 -0.196  1.00 79.43 339 A 1 
ATOM 2703 C CG  . LYS A 1 339 ? 2.474   -23.000 0.408   1.00 75.52 339 A 1 
ATOM 2704 C CD  . LYS A 1 339 ? 2.533   -23.055 1.943   1.00 71.14 339 A 1 
ATOM 2705 C CE  . LYS A 1 339 ? 2.950   -21.687 2.496   1.00 65.65 339 A 1 
ATOM 2706 N NZ  . LYS A 1 339 ? 3.079   -21.678 3.976   1.00 58.99 339 A 1 
ATOM 2707 N N   . SER A 1 340 ? 0.907   -26.358 -2.435  1.00 78.21 340 A 1 
ATOM 2708 C CA  . SER A 1 340 ? 0.686   -27.712 -2.969  1.00 77.83 340 A 1 
ATOM 2709 C C   . SER A 1 340 ? 1.074   -27.878 -4.442  1.00 78.64 340 A 1 
ATOM 2710 O O   . SER A 1 340 ? 1.280   -28.999 -4.889  1.00 76.08 340 A 1 
ATOM 2711 C CB  . SER A 1 340 ? -0.789  -28.093 -2.800  1.00 76.65 340 A 1 
ATOM 2712 O OG  . SER A 1 340 ? -1.621  -27.106 -3.386  1.00 69.21 340 A 1 
ATOM 2713 N N   . LEU A 1 341 ? 1.163   -26.770 -5.192  1.00 80.02 341 A 1 
ATOM 2714 C CA  . LEU A 1 341 ? 1.541   -26.757 -6.609  1.00 79.73 341 A 1 
ATOM 2715 C C   . LEU A 1 341 ? 3.053   -26.569 -6.817  1.00 80.18 341 A 1 
ATOM 2716 O O   . LEU A 1 341 ? 3.512   -26.591 -7.953  1.00 76.52 341 A 1 
ATOM 2717 C CB  . LEU A 1 341 ? 0.726   -25.671 -7.341  1.00 80.08 341 A 1 
ATOM 2718 C CG  . LEU A 1 341 ? -0.802  -25.875 -7.314  1.00 78.15 341 A 1 
ATOM 2719 C CD1 . LEU A 1 341 ? -1.489  -24.680 -7.974  1.00 73.53 341 A 1 
ATOM 2720 C CD2 . LEU A 1 341 ? -1.232  -27.143 -8.053  1.00 73.34 341 A 1 
ATOM 2721 N N   . GLY A 1 342 ? 3.814   -26.344 -5.744  1.00 80.66 342 A 1 
ATOM 2722 C CA  . GLY A 1 342 ? 5.262   -26.112 -5.814  1.00 79.37 342 A 1 
ATOM 2723 C C   . GLY A 1 342 ? 5.669   -24.782 -6.464  1.00 82.03 342 A 1 
ATOM 2724 O O   . GLY A 1 342 ? 6.850   -24.552 -6.685  1.00 77.44 342 A 1 
ATOM 2725 N N   . ASN A 1 343 ? 4.706   -23.904 -6.764  1.00 82.73 343 A 1 
ATOM 2726 C CA  . ASN A 1 343 ? 4.934   -22.613 -7.409  1.00 81.43 343 A 1 
ATOM 2727 C C   . ASN A 1 343 ? 4.812   -21.424 -6.437  1.00 83.06 343 A 1 
ATOM 2728 O O   . ASN A 1 343 ? 4.775   -20.282 -6.863  1.00 79.63 343 A 1 
ATOM 2729 C CB  . ASN A 1 343 ? 4.014   -22.499 -8.642  1.00 79.03 343 A 1 
ATOM 2730 C CG  . ASN A 1 343 ? 2.537   -22.355 -8.319  1.00 79.72 343 A 1 
ATOM 2731 O OD1 . ASN A 1 343 ? 2.085   -22.512 -7.196  1.00 78.40 343 A 1 
ATOM 2732 N ND2 . ASN A 1 343 ? 1.726   -22.056 -9.309  1.00 75.33 343 A 1 
ATOM 2733 N N   . PHE A 1 344 ? 4.731   -21.678 -5.125  1.00 87.17 344 A 1 
ATOM 2734 C CA  . PHE A 1 344 ? 4.650   -20.623 -4.119  1.00 88.42 344 A 1 
ATOM 2735 C C   . PHE A 1 344 ? 6.017   -19.952 -3.940  1.00 90.13 344 A 1 
ATOM 2736 O O   . PHE A 1 344 ? 6.978   -20.639 -3.602  1.00 88.20 344 A 1 
ATOM 2737 C CB  . PHE A 1 344 ? 4.142   -21.239 -2.818  1.00 86.40 344 A 1 
ATOM 2738 C CG  . PHE A 1 344 ? 3.926   -20.238 -1.711  1.00 85.90 344 A 1 
ATOM 2739 C CD1 . PHE A 1 344 ? 4.966   -19.939 -0.812  1.00 82.70 344 A 1 
ATOM 2740 C CD2 . PHE A 1 344 ? 2.674   -19.611 -1.574  1.00 81.38 344 A 1 
ATOM 2741 C CE1 . PHE A 1 344 ? 4.753   -19.026 0.233   1.00 78.28 344 A 1 
ATOM 2742 C CE2 . PHE A 1 344 ? 2.461   -18.701 -0.523  1.00 78.08 344 A 1 
ATOM 2743 C CZ  . PHE A 1 344 ? 3.498   -18.413 0.384   1.00 80.22 344 A 1 
ATOM 2744 N N   . ILE A 1 345 ? 6.092   -18.628 -4.136  1.00 92.73 345 A 1 
ATOM 2745 C CA  . ILE A 1 345 ? 7.332   -17.846 -4.011  1.00 93.61 345 A 1 
ATOM 2746 C C   . ILE A 1 345 ? 7.132   -16.757 -2.954  1.00 94.72 345 A 1 
ATOM 2747 O O   . ILE A 1 345 ? 6.214   -15.932 -3.058  1.00 94.22 345 A 1 
ATOM 2748 C CB  . ILE A 1 345 ? 7.786   -17.245 -5.363  1.00 92.30 345 A 1 
ATOM 2749 C CG1 . ILE A 1 345 ? 7.758   -18.278 -6.512  1.00 84.20 345 A 1 
ATOM 2750 C CG2 . ILE A 1 345 ? 9.204   -16.673 -5.211  1.00 84.47 345 A 1 
ATOM 2751 C CD1 . ILE A 1 345 ? 8.142   -17.709 -7.881  1.00 81.84 345 A 1 
ATOM 2752 N N   . THR A 1 346 ? 7.983   -16.758 -1.932  1.00 95.43 346 A 1 
ATOM 2753 C CA  . THR A 1 346 ? 8.051   -15.707 -0.912  1.00 96.06 346 A 1 
ATOM 2754 C C   . THR A 1 346 ? 8.748   -14.458 -1.453  1.00 96.58 346 A 1 
ATOM 2755 O O   . THR A 1 346 ? 9.490   -14.510 -2.436  1.00 96.65 346 A 1 
ATOM 2756 C CB  . THR A 1 346 ? 8.757   -16.197 0.358   1.00 95.89 346 A 1 
ATOM 2757 O OG1 . THR A 1 346 ? 10.090  -16.524 0.075   1.00 93.83 346 A 1 
ATOM 2758 C CG2 . THR A 1 346 ? 8.087   -17.418 0.981   1.00 92.95 346 A 1 
ATOM 2759 N N   . LEU A 1 347 ? 8.527   -13.305 -0.816  1.00 97.01 347 A 1 
ATOM 2760 C CA  . LEU A 1 347 ? 9.243   -12.079 -1.181  1.00 97.25 347 A 1 
ATOM 2761 C C   . LEU A 1 347 ? 10.741  -12.190 -0.878  1.00 97.06 347 A 1 
ATOM 2762 O O   . LEU A 1 347 ? 11.546  -11.698 -1.653  1.00 96.85 347 A 1 
ATOM 2763 C CB  . LEU A 1 347 ? 8.619   -10.865 -0.479  1.00 97.47 347 A 1 
ATOM 2764 C CG  . LEU A 1 347 ? 7.187   -10.539 -0.944  1.00 97.04 347 A 1 
ATOM 2765 C CD1 . LEU A 1 347 ? 6.643   -9.354  -0.152  1.00 96.34 347 A 1 
ATOM 2766 C CD2 . LEU A 1 347 ? 7.116   -10.176 -2.431  1.00 96.02 347 A 1 
ATOM 2767 N N   . GLU A 1 348 ? 11.115  -12.881 0.185   1.00 97.03 348 A 1 
ATOM 2768 C CA  . GLU A 1 348 ? 12.527  -13.146 0.497   1.00 96.82 348 A 1 
ATOM 2769 C C   . GLU A 1 348 ? 13.219  -13.973 -0.596  1.00 96.70 348 A 1 
ATOM 2770 O O   . GLU A 1 348 ? 14.326  -13.636 -1.016  1.00 96.07 348 A 1 
ATOM 2771 C CB  . GLU A 1 348 ? 12.607  -13.848 1.853   1.00 96.41 348 A 1 
ATOM 2772 C CG  . GLU A 1 348 ? 14.055  -14.166 2.276   1.00 92.73 348 A 1 
ATOM 2773 C CD  . GLU A 1 348 ? 14.119  -14.700 3.711   1.00 88.35 348 A 1 
ATOM 2774 O OE1 . GLU A 1 348 ? 15.105  -14.401 4.412   1.00 78.74 348 A 1 
ATOM 2775 O OE2 . GLU A 1 348 ? 13.136  -15.321 4.176   1.00 79.76 348 A 1 
ATOM 2776 N N   . GLU A 1 349 ? 12.564  -15.021 -1.112  1.00 96.82 349 A 1 
ATOM 2777 C CA  . GLU A 1 349 ? 13.097  -15.822 -2.223  1.00 96.29 349 A 1 
ATOM 2778 C C   . GLU A 1 349 ? 13.254  -14.994 -3.503  1.00 96.25 349 A 1 
ATOM 2779 O O   . GLU A 1 349 ? 14.228  -15.190 -4.226  1.00 95.47 349 A 1 
ATOM 2780 C CB  . GLU A 1 349 ? 12.172  -17.012 -2.489  1.00 95.98 349 A 1 
ATOM 2781 C CG  . GLU A 1 349 ? 12.329  -18.130 -1.449  1.00 94.53 349 A 1 
ATOM 2782 C CD  . GLU A 1 349 ? 11.177  -19.141 -1.532  1.00 94.29 349 A 1 
ATOM 2783 O OE1 . GLU A 1 349 ? 11.436  -20.353 -1.382  1.00 88.64 349 A 1 
ATOM 2784 O OE2 . GLU A 1 349 ? 10.017  -18.691 -1.699  1.00 89.45 349 A 1 
ATOM 2785 N N   . LEU A 1 350 ? 12.338  -14.036 -3.765  1.00 96.89 350 A 1 
ATOM 2786 C CA  . LEU A 1 350 ? 12.482  -13.089 -4.877  1.00 96.63 350 A 1 
ATOM 2787 C C   . LEU A 1 350 ? 13.684  -12.163 -4.679  1.00 96.76 350 A 1 
ATOM 2788 O O   . LEU A 1 350 ? 14.462  -11.970 -5.608  1.00 95.95 350 A 1 
ATOM 2789 C CB  . LEU A 1 350 ? 11.197  -12.259 -5.038  1.00 96.22 350 A 1 
ATOM 2790 C CG  . LEU A 1 350 ? 10.028  -13.051 -5.641  1.00 94.87 350 A 1 
ATOM 2791 C CD1 . LEU A 1 350 ? 8.720   -12.310 -5.403  1.00 91.71 350 A 1 
ATOM 2792 C CD2 . LEU A 1 350 ? 10.194  -13.218 -7.149  1.00 91.74 350 A 1 
ATOM 2793 N N   . PHE A 1 351 ? 13.851  -11.619 -3.479  1.00 95.76 351 A 1 
ATOM 2794 C CA  . PHE A 1 351 ? 14.941  -10.689 -3.174  1.00 95.32 351 A 1 
ATOM 2795 C C   . PHE A 1 351 ? 16.313  -11.374 -3.154  1.00 95.47 351 A 1 
ATOM 2796 O O   . PHE A 1 351 ? 17.321  -10.743 -3.451  1.00 95.01 351 A 1 
ATOM 2797 C CB  . PHE A 1 351 ? 14.671  -9.998  -1.829  1.00 95.47 351 A 1 
ATOM 2798 C CG  . PHE A 1 351 ? 13.357  -9.238  -1.693  1.00 96.10 351 A 1 
ATOM 2799 C CD1 . PHE A 1 351 ? 12.659  -8.742  -2.814  1.00 94.66 351 A 1 
ATOM 2800 C CD2 . PHE A 1 351 ? 12.826  -9.019  -0.405  1.00 94.88 351 A 1 
ATOM 2801 C CE1 . PHE A 1 351 ? 11.445  -8.050  -2.651  1.00 94.82 351 A 1 
ATOM 2802 C CE2 . PHE A 1 351 ? 11.618  -8.319  -0.241  1.00 94.60 351 A 1 
ATOM 2803 C CZ  . PHE A 1 351 ? 10.925  -7.836  -1.362  1.00 95.69 351 A 1 
ATOM 2804 N N   . THR A 1 352 ? 16.357  -12.665 -2.808  1.00 93.55 352 A 1 
ATOM 2805 C CA  . THR A 1 352 ? 17.604  -13.442 -2.723  1.00 93.28 352 A 1 
ATOM 2806 C C   . THR A 1 352 ? 17.902  -14.261 -3.977  1.00 93.07 352 A 1 
ATOM 2807 O O   . THR A 1 352 ? 19.028  -14.722 -4.141  1.00 91.83 352 A 1 
ATOM 2808 C CB  . THR A 1 352 ? 17.601  -14.369 -1.504  1.00 93.98 352 A 1 
ATOM 2809 O OG1 . THR A 1 352 ? 16.502  -15.244 -1.555  1.00 92.74 352 A 1 
ATOM 2810 C CG2 . THR A 1 352 ? 17.535  -13.606 -0.181  1.00 91.13 352 A 1 
ATOM 2811 N N   . GLY A 1 353 ? 16.912  -14.465 -4.855  1.00 94.13 353 A 1 
ATOM 2812 C CA  . GLY A 1 353 ? 17.020  -15.333 -6.030  1.00 93.49 353 A 1 
ATOM 2813 C C   . GLY A 1 353 ? 17.106  -16.822 -5.687  1.00 93.92 353 A 1 
ATOM 2814 O O   . GLY A 1 353 ? 17.549  -17.613 -6.512  1.00 91.88 353 A 1 
ATOM 2815 N N   . SER A 1 354 ? 16.713  -17.220 -4.476  1.00 93.69 354 A 1 
ATOM 2816 C CA  . SER A 1 354 ? 16.908  -18.597 -3.988  1.00 93.27 354 A 1 
ATOM 2817 C C   . SER A 1 354 ? 15.871  -19.605 -4.493  1.00 92.99 354 A 1 
ATOM 2818 O O   . SER A 1 354 ? 16.070  -20.812 -4.352  1.00 91.14 354 A 1 
ATOM 2819 C CB  . SER A 1 354 ? 16.971  -18.607 -2.458  1.00 92.82 354 A 1 
ATOM 2820 O OG  . SER A 1 354 ? 15.760  -18.147 -1.894  1.00 91.97 354 A 1 
ATOM 2821 N N   . HIS A 1 355 ? 14.764  -19.145 -5.097  1.00 93.47 355 A 1 
ATOM 2822 C CA  . HIS A 1 355 ? 13.721  -20.024 -5.620  1.00 92.66 355 A 1 
ATOM 2823 C C   . HIS A 1 355 ? 14.095  -20.597 -6.998  1.00 92.70 355 A 1 
ATOM 2824 O O   . HIS A 1 355 ? 14.592  -19.884 -7.864  1.00 91.66 355 A 1 
ATOM 2825 C CB  . HIS A 1 355 ? 12.389  -19.276 -5.657  1.00 92.16 355 A 1 
ATOM 2826 C CG  . HIS A 1 355 ? 11.216  -20.175 -5.930  1.00 92.14 355 A 1 
ATOM 2827 N ND1 . HIS A 1 355 ? 10.750  -20.550 -7.164  1.00 83.73 355 A 1 
ATOM 2828 C CD2 . HIS A 1 355 ? 10.433  -20.812 -5.002  1.00 84.62 355 A 1 
ATOM 2829 C CE1 . HIS A 1 355 ? 9.722   -21.400 -6.990  1.00 85.18 355 A 1 
ATOM 2830 N NE2 . HIS A 1 355 ? 9.493   -21.584 -5.685  1.00 86.37 355 A 1 
ATOM 2831 N N   . ALA A 1 356 ? 13.773  -21.869 -7.245  1.00 92.22 356 A 1 
ATOM 2832 C CA  . ALA A 1 356 ? 14.162  -22.587 -8.468  1.00 91.22 356 A 1 
ATOM 2833 C C   . ALA A 1 356 ? 13.596  -22.007 -9.782  1.00 91.36 356 A 1 
ATOM 2834 O O   . ALA A 1 356 ? 14.115  -22.314 -10.853 1.00 89.03 356 A 1 
ATOM 2835 C CB  . ALA A 1 356 ? 13.738  -24.053 -8.305  1.00 90.08 356 A 1 
ATOM 2836 N N   . LEU A 1 357 ? 12.526  -21.204 -9.716  1.00 91.06 357 A 1 
ATOM 2837 C CA  . LEU A 1 357 ? 11.957  -20.502 -10.876 1.00 90.63 357 A 1 
ATOM 2838 C C   . LEU A 1 357 ? 12.683  -19.191 -11.222 1.00 91.94 357 A 1 
ATOM 2839 O O   . LEU A 1 357 ? 12.306  -18.540 -12.197 1.00 91.05 357 A 1 
ATOM 2840 C CB  . LEU A 1 357 ? 10.456  -20.229 -10.636 1.00 89.65 357 A 1 
ATOM 2841 C CG  . LEU A 1 357 ? 9.561   -21.476 -10.528 1.00 86.23 357 A 1 
ATOM 2842 C CD1 . LEU A 1 357 ? 8.125   -21.050 -10.216 1.00 82.38 357 A 1 
ATOM 2843 C CD2 . LEU A 1 357 ? 9.543   -22.293 -11.821 1.00 82.00 357 A 1 
ATOM 2844 N N   . LEU A 1 358 ? 13.667  -18.776 -10.421 1.00 92.35 358 A 1 
ATOM 2845 C CA  . LEU A 1 358 ? 14.397  -17.524 -10.582 1.00 93.08 358 A 1 
ATOM 2846 C C   . LEU A 1 358 ? 15.812  -17.803 -11.089 1.00 93.55 358 A 1 
ATOM 2847 O O   . LEU A 1 358 ? 16.461  -18.746 -10.651 1.00 92.53 358 A 1 
ATOM 2848 C CB  . LEU A 1 358 ? 14.431  -16.757 -9.248  1.00 93.21 358 A 1 
ATOM 2849 C CG  . LEU A 1 358 ? 13.050  -16.488 -8.629  1.00 93.29 358 A 1 
ATOM 2850 C CD1 . LEU A 1 358 ? 13.211  -15.813 -7.270  1.00 91.06 358 A 1 
ATOM 2851 C CD2 . LEU A 1 358 ? 12.187  -15.587 -9.515  1.00 91.63 358 A 1 
ATOM 2852 N N   . GLU A 1 359 ? 16.291  -16.957 -11.988 1.00 93.46 359 A 1 
ATOM 2853 C CA  . GLU A 1 359 ? 17.670  -17.015 -12.495 1.00 93.62 359 A 1 
ATOM 2854 C C   . GLU A 1 359 ? 18.620  -16.091 -11.721 1.00 94.23 359 A 1 
ATOM 2855 O O   . GLU A 1 359 ? 19.836  -16.256 -11.781 1.00 91.26 359 A 1 
ATOM 2856 C CB  . GLU A 1 359 ? 17.690  -16.644 -13.981 1.00 92.50 359 A 1 
ATOM 2857 C CG  . GLU A 1 359 ? 16.945  -17.660 -14.865 1.00 87.84 359 A 1 
ATOM 2858 C CD  . GLU A 1 359 ? 16.974  -17.283 -16.354 1.00 86.14 359 A 1 
ATOM 2859 O OE1 . GLU A 1 359 ? 16.533  -18.123 -17.170 1.00 78.54 359 A 1 
ATOM 2860 O OE2 . GLU A 1 359 ? 17.397  -16.146 -16.679 1.00 79.70 359 A 1 
ATOM 2861 N N   . GLN A 1 360 ? 18.057  -15.110 -10.995 1.00 94.18 360 A 1 
ATOM 2862 C CA  . GLN A 1 360 ? 18.799  -14.095 -10.248 1.00 94.04 360 A 1 
ATOM 2863 C C   . GLN A 1 360 ? 17.936  -13.509 -9.117  1.00 94.79 360 A 1 
ATOM 2864 O O   . GLN A 1 360 ? 16.711  -13.686 -9.136  1.00 94.42 360 A 1 
ATOM 2865 C CB  . GLN A 1 360 ? 19.280  -12.997 -11.218 1.00 92.92 360 A 1 
ATOM 2866 C CG  . GLN A 1 360 ? 18.152  -12.237 -11.925 1.00 91.36 360 A 1 
ATOM 2867 C CD  . GLN A 1 360 ? 18.669  -11.089 -12.787 1.00 92.83 360 A 1 
ATOM 2868 O OE1 . GLN A 1 360 ? 19.611  -11.220 -13.548 1.00 86.61 360 A 1 
ATOM 2869 N NE2 . GLN A 1 360 ? 18.062  -9.925  -12.705 1.00 86.03 360 A 1 
ATOM 2870 N N   . PRO A 1 361 ? 18.539  -12.816 -8.134  1.00 94.77 361 A 1 
ATOM 2871 C CA  . PRO A 1 361 ? 17.799  -11.963 -7.213  1.00 94.53 361 A 1 
ATOM 2872 C C   . PRO A 1 361 ? 17.175  -10.767 -7.946  1.00 94.64 361 A 1 
ATOM 2873 O O   . PRO A 1 361 ? 17.762  -10.236 -8.888  1.00 94.11 361 A 1 
ATOM 2874 C CB  . PRO A 1 361 ? 18.823  -11.504 -6.174  1.00 93.83 361 A 1 
ATOM 2875 C CG  . PRO A 1 361 ? 20.144  -11.532 -6.942  1.00 91.40 361 A 1 
ATOM 2876 C CD  . PRO A 1 361 ? 19.965  -12.713 -7.890  1.00 93.55 361 A 1 
ATOM 2877 N N   . TYR A 1 362 ? 16.017  -10.311 -7.466  1.00 96.59 362 A 1 
ATOM 2878 C CA  . TYR A 1 362 ? 15.343  -9.114  -7.963  1.00 96.36 362 A 1 
ATOM 2879 C C   . TYR A 1 362 ? 15.137  -8.116  -6.836  1.00 96.30 362 A 1 
ATOM 2880 O O   . TYR A 1 362 ? 14.712  -8.478  -5.741  1.00 95.78 362 A 1 
ATOM 2881 C CB  . TYR A 1 362 ? 14.014  -9.476  -8.622  1.00 96.25 362 A 1 
ATOM 2882 C CG  . TYR A 1 362 ? 14.176  -10.288 -9.884  1.00 96.55 362 A 1 
ATOM 2883 C CD1 . TYR A 1 362 ? 14.521  -9.651  -11.092 1.00 95.22 362 A 1 
ATOM 2884 C CD2 . TYR A 1 362 ? 14.025  -11.685 -9.842  1.00 95.57 362 A 1 
ATOM 2885 C CE1 . TYR A 1 362 ? 14.713  -10.409 -12.259 1.00 95.00 362 A 1 
ATOM 2886 C CE2 . TYR A 1 362 ? 14.219  -12.448 -11.008 1.00 95.28 362 A 1 
ATOM 2887 C CZ  . TYR A 1 362 ? 14.565  -11.810 -12.216 1.00 95.53 362 A 1 
ATOM 2888 O OH  . TYR A 1 362 ? 14.758  -12.545 -13.339 1.00 94.69 362 A 1 
ATOM 2889 N N   . SER A 1 363 ? 15.415  -6.845  -7.112  1.00 95.89 363 A 1 
ATOM 2890 C CA  . SER A 1 363 ? 15.242  -5.796  -6.119  1.00 95.76 363 A 1 
ATOM 2891 C C   . SER A 1 363 ? 13.758  -5.588  -5.767  1.00 96.49 363 A 1 
ATOM 2892 O O   . SER A 1 363 ? 12.879  -5.811  -6.612  1.00 96.72 363 A 1 
ATOM 2893 C CB  . SER A 1 363 ? 15.902  -4.503  -6.591  1.00 94.90 363 A 1 
ATOM 2894 O OG  . SER A 1 363 ? 15.050  -3.755  -7.436  1.00 92.88 363 A 1 
ATOM 2895 N N   . PRO A 1 364 ? 13.436  -5.126  -4.545  1.00 96.53 364 A 1 
ATOM 2896 C CA  . PRO A 1 364 ? 12.060  -4.798  -4.175  1.00 96.87 364 A 1 
ATOM 2897 C C   . PRO A 1 364 ? 11.387  -3.817  -5.141  1.00 97.40 364 A 1 
ATOM 2898 O O   . PRO A 1 364 ? 10.213  -3.990  -5.481  1.00 97.54 364 A 1 
ATOM 2899 C CB  . PRO A 1 364 ? 12.162  -4.225  -2.762  1.00 96.41 364 A 1 
ATOM 2900 C CG  . PRO A 1 364 ? 13.408  -4.894  -2.190  1.00 95.22 364 A 1 
ATOM 2901 C CD  . PRO A 1 364 ? 14.323  -5.000  -3.402  1.00 96.27 364 A 1 
ATOM 2902 N N   . MET A 1 365 ? 12.119  -2.832  -5.659  1.00 97.39 365 A 1 
ATOM 2903 C CA  . MET A 1 365 ? 11.590  -1.877  -6.641  1.00 97.54 365 A 1 
ATOM 2904 C C   . MET A 1 365 ? 11.334  -2.510  -8.010  1.00 98.07 365 A 1 
ATOM 2905 O O   . MET A 1 365 ? 10.351  -2.145  -8.660  1.00 98.08 365 A 1 
ATOM 2906 C CB  . MET A 1 365 ? 12.515  -0.668  -6.778  1.00 96.81 365 A 1 
ATOM 2907 C CG  . MET A 1 365 ? 12.468  0.243   -5.549  1.00 92.94 365 A 1 
ATOM 2908 S SD  . MET A 1 365 ? 10.826  0.879   -5.092  1.00 94.58 365 A 1 
ATOM 2909 C CE  . MET A 1 365 ? 10.440  -0.229  -3.708  1.00 87.61 365 A 1 
ATOM 2910 N N   . THR A 1 366 ? 12.127  -3.508  -8.419  1.00 97.67 366 A 1 
ATOM 2911 C CA  . THR A 1 366 ? 11.819  -4.311  -9.615  1.00 98.00 366 A 1 
ATOM 2912 C C   . THR A 1 366 ? 10.480  -5.026  -9.459  1.00 98.30 366 A 1 
ATOM 2913 O O   . THR A 1 366 ? 9.636   -4.961  -10.350 1.00 98.31 366 A 1 
ATOM 2914 C CB  . THR A 1 366 ? 12.925  -5.330  -9.899  1.00 97.80 366 A 1 
ATOM 2915 O OG1 . THR A 1 366 ? 14.123  -4.652  -10.184 1.00 96.43 366 A 1 
ATOM 2916 C CG2 . THR A 1 366 ? 12.614  -6.208  -11.111 1.00 96.52 366 A 1 
ATOM 2917 N N   . ILE A 1 367 ? 10.219  -5.643  -8.288  1.00 98.20 367 A 1 
ATOM 2918 C CA  . ILE A 1 367 ? 8.946   -6.319  -8.000  1.00 98.29 367 A 1 
ATOM 2919 C C   . ILE A 1 367 ? 7.785   -5.321  -7.988  1.00 98.49 367 A 1 
ATOM 2920 O O   . ILE A 1 367 ? 6.740   -5.569  -8.596  1.00 98.46 367 A 1 
ATOM 2921 C CB  . ILE A 1 367 ? 9.021   -7.096  -6.662  1.00 97.98 367 A 1 
ATOM 2922 C CG1 . ILE A 1 367 ? 10.175  -8.126  -6.621  1.00 96.56 367 A 1 
ATOM 2923 C CG2 . ILE A 1 367 ? 7.687   -7.795  -6.347  1.00 97.07 367 A 1 
ATOM 2924 C CD1 . ILE A 1 367 ? 10.191  -9.134  -7.766  1.00 88.11 367 A 1 
ATOM 2925 N N   . ARG A 1 368 ? 7.968   -4.159  -7.346  1.00 98.45 368 A 1 
ATOM 2926 C CA  . ARG A 1 368 ? 6.966   -3.088  -7.338  1.00 98.67 368 A 1 
ATOM 2927 C C   . ARG A 1 368 ? 6.657   -2.600  -8.752  1.00 98.76 368 A 1 
ATOM 2928 O O   . ARG A 1 368 ? 5.489   -2.524  -9.136  1.00 98.71 368 A 1 
ATOM 2929 C CB  . ARG A 1 368 ? 7.452   -1.950  -6.430  1.00 98.57 368 A 1 
ATOM 2930 C CG  . ARG A 1 368 ? 6.411   -0.830  -6.378  1.00 98.29 368 A 1 
ATOM 2931 C CD  . ARG A 1 368 ? 6.825   0.277   -5.423  1.00 98.22 368 A 1 
ATOM 2932 N NE  . ARG A 1 368 ? 5.770   1.290   -5.368  1.00 97.73 368 A 1 
ATOM 2933 C CZ  . ARG A 1 368 ? 4.835   1.435   -4.441  1.00 98.23 368 A 1 
ATOM 2934 N NH1 . ARG A 1 368 ? 4.769   0.720   -3.358  1.00 95.16 368 A 1 
ATOM 2935 N NH2 . ARG A 1 368 ? 3.929   2.330   -4.598  1.00 95.98 368 A 1 
ATOM 2936 N N   . PHE A 1 369 ? 7.683   -2.313  -9.539  1.00 98.75 369 A 1 
ATOM 2937 C CA  . PHE A 1 369 ? 7.545   -1.840  -10.913 1.00 98.78 369 A 1 
ATOM 2938 C C   . PHE A 1 369 ? 6.882   -2.882  -11.818 1.00 98.76 369 A 1 
ATOM 2939 O O   . PHE A 1 369 ? 6.021   -2.526  -12.619 1.00 98.61 369 A 1 
ATOM 2940 C CB  . PHE A 1 369 ? 8.920   -1.430  -11.439 1.00 98.76 369 A 1 
ATOM 2941 C CG  . PHE A 1 369 ? 8.868   -0.805  -12.815 1.00 98.76 369 A 1 
ATOM 2942 C CD1 . PHE A 1 369 ? 9.362   -1.505  -13.932 1.00 98.24 369 A 1 
ATOM 2943 C CD2 . PHE A 1 369 ? 8.317   0.478   -12.984 1.00 98.36 369 A 1 
ATOM 2944 C CE1 . PHE A 1 369 ? 9.309   -0.920  -15.205 1.00 98.19 369 A 1 
ATOM 2945 C CE2 . PHE A 1 369 ? 8.260   1.062   -14.259 1.00 98.09 369 A 1 
ATOM 2946 C CZ  . PHE A 1 369 ? 8.758   0.362   -15.370 1.00 98.49 369 A 1 
ATOM 2947 N N   . PHE A 1 370 ? 7.210   -4.165  -11.655 1.00 98.63 370 A 1 
ATOM 2948 C CA  . PHE A 1 370 ? 6.542   -5.274  -12.337 1.00 98.56 370 A 1 
ATOM 2949 C C   . PHE A 1 370 ? 5.032   -5.289  -12.054 1.00 98.61 370 A 1 
ATOM 2950 O O   . PHE A 1 370 ? 4.233   -5.320  -12.989 1.00 98.35 370 A 1 
ATOM 2951 C CB  . PHE A 1 370 ? 7.204   -6.594  -11.919 1.00 98.35 370 A 1 
ATOM 2952 C CG  . PHE A 1 370 ? 6.406   -7.827  -12.279 1.00 98.12 370 A 1 
ATOM 2953 C CD1 . PHE A 1 370 ? 5.738   -8.558  -11.276 1.00 96.95 370 A 1 
ATOM 2954 C CD2 . PHE A 1 370 ? 6.304   -8.228  -13.622 1.00 97.16 370 A 1 
ATOM 2955 C CE1 . PHE A 1 370 ? 4.985   -9.693  -11.620 1.00 96.56 370 A 1 
ATOM 2956 C CE2 . PHE A 1 370 ? 5.550   -9.362  -13.962 1.00 96.39 370 A 1 
ATOM 2957 C CZ  . PHE A 1 370 ? 4.893   -10.098 -12.961 1.00 96.72 370 A 1 
ATOM 2958 N N   . ILE A 1 371 ? 4.632   -5.184  -10.782 1.00 98.70 371 A 1 
ATOM 2959 C CA  . ILE A 1 371 ? 3.214   -5.182  -10.388 1.00 98.68 371 A 1 
ATOM 2960 C C   . ILE A 1 371 ? 2.469   -3.973  -10.972 1.00 98.71 371 A 1 
ATOM 2961 O O   . ILE A 1 371 ? 1.335   -4.115  -11.431 1.00 98.57 371 A 1 
ATOM 2962 C CB  . ILE A 1 371 ? 3.102   -5.284  -8.849  1.00 98.52 371 A 1 
ATOM 2963 C CG1 . ILE A 1 371 ? 3.490   -6.718  -8.413  1.00 98.06 371 A 1 
ATOM 2964 C CG2 . ILE A 1 371 ? 1.686   -4.940  -8.352  1.00 98.14 371 A 1 
ATOM 2965 C CD1 . ILE A 1 371 ? 3.673   -6.910  -6.904  1.00 96.46 371 A 1 
ATOM 2966 N N   . LEU A 1 372 ? 3.104   -2.798  -10.999 1.00 98.79 372 A 1 
ATOM 2967 C CA  . LEU A 1 372 ? 2.517   -1.558  -11.524 1.00 98.82 372 A 1 
ATOM 2968 C C   . LEU A 1 372 ? 2.357   -1.546  -13.056 1.00 98.80 372 A 1 
ATOM 2969 O O   . LEU A 1 372 ? 1.593   -0.728  -13.571 1.00 98.64 372 A 1 
ATOM 2970 C CB  . LEU A 1 372 ? 3.368   -0.367  -11.056 1.00 98.80 372 A 1 
ATOM 2971 C CG  . LEU A 1 372 ? 3.268   -0.061  -9.551  1.00 98.66 372 A 1 
ATOM 2972 C CD1 . LEU A 1 372 ? 4.331   0.975   -9.181  1.00 98.37 372 A 1 
ATOM 2973 C CD2 . LEU A 1 372 ? 1.899   0.497   -9.166  1.00 98.19 372 A 1 
ATOM 2974 N N   . GLN A 1 373 ? 3.042   -2.434  -13.785 1.00 98.76 373 A 1 
ATOM 2975 C CA  . GLN A 1 373 ? 2.896   -2.560  -15.245 1.00 98.65 373 A 1 
ATOM 2976 C C   . GLN A 1 373 ? 1.592   -3.234  -15.684 1.00 98.67 373 A 1 
ATOM 2977 O O   . GLN A 1 373 ? 1.250   -3.184  -16.866 1.00 98.26 373 A 1 
ATOM 2978 C CB  . GLN A 1 373 ? 4.095   -3.306  -15.835 1.00 98.40 373 A 1 
ATOM 2979 C CG  . GLN A 1 373 ? 5.327   -2.413  -15.956 1.00 97.28 373 A 1 
ATOM 2980 C CD  . GLN A 1 373 ? 6.534   -3.223  -16.389 1.00 96.73 373 A 1 
ATOM 2981 O OE1 . GLN A 1 373 ? 6.726   -3.559  -17.542 1.00 87.43 373 A 1 
ATOM 2982 N NE2 . GLN A 1 373 ? 7.379   -3.592  -15.461 1.00 85.55 373 A 1 
ATOM 2983 N N   . ALA A 1 374 ? 0.835   -3.836  -14.758 1.00 98.46 374 A 1 
ATOM 2984 C CA  . ALA A 1 374 ? -0.490  -4.375  -15.034 1.00 98.34 374 A 1 
ATOM 2985 C C   . ALA A 1 374 ? -1.556  -3.582  -14.273 1.00 98.58 374 A 1 
ATOM 2986 O O   . ALA A 1 374 ? -1.396  -3.278  -13.094 1.00 98.29 374 A 1 
ATOM 2987 C CB  . ALA A 1 374 ? -0.514  -5.861  -14.685 1.00 97.71 374 A 1 
ATOM 2988 N N   . HIS A 1 375 ? -2.680  -3.311  -14.930 1.00 98.68 375 A 1 
ATOM 2989 C CA  . HIS A 1 375 ? -3.823  -2.707  -14.256 1.00 98.78 375 A 1 
ATOM 2990 C C   . HIS A 1 375 ? -4.244  -3.568  -13.056 1.00 98.79 375 A 1 
ATOM 2991 O O   . HIS A 1 375 ? -4.330  -4.794  -13.179 1.00 98.56 375 A 1 
ATOM 2992 C CB  . HIS A 1 375 ? -4.975  -2.534  -15.248 1.00 98.64 375 A 1 
ATOM 2993 C CG  . HIS A 1 375 ? -6.089  -1.692  -14.681 1.00 98.46 375 A 1 
ATOM 2994 N ND1 . HIS A 1 375 ? -7.108  -2.115  -13.855 1.00 91.83 375 A 1 
ATOM 2995 C CD2 . HIS A 1 375 ? -6.227  -0.346  -14.853 1.00 92.69 375 A 1 
ATOM 2996 C CE1 . HIS A 1 375 ? -7.841  -1.035  -13.529 1.00 94.25 375 A 1 
ATOM 2997 N NE2 . HIS A 1 375 ? -7.339  0.054   -14.119 1.00 94.80 375 A 1 
ATOM 2998 N N   . TYR A 1 376 ? -4.546  -2.965  -11.904 1.00 98.82 376 A 1 
ATOM 2999 C CA  . TYR A 1 376 ? -4.747  -3.718  -10.656 1.00 98.82 376 A 1 
ATOM 3000 C C   . TYR A 1 376 ? -5.868  -4.770  -10.749 1.00 98.77 376 A 1 
ATOM 3001 O O   . TYR A 1 376 ? -5.772  -5.836  -10.140 1.00 98.56 376 A 1 
ATOM 3002 C CB  . TYR A 1 376 ? -4.971  -2.733  -9.501  1.00 98.82 376 A 1 
ATOM 3003 C CG  . TYR A 1 376 ? -6.371  -2.167  -9.405  1.00 98.85 376 A 1 
ATOM 3004 C CD1 . TYR A 1 376 ? -6.754  -1.045  -10.162 1.00 98.71 376 A 1 
ATOM 3005 C CD2 . TYR A 1 376 ? -7.296  -2.767  -8.533  1.00 98.73 376 A 1 
ATOM 3006 C CE1 . TYR A 1 376 ? -8.058  -0.534  -10.057 1.00 98.62 376 A 1 
ATOM 3007 C CE2 . TYR A 1 376 ? -8.603  -2.256  -8.427  1.00 98.53 376 A 1 
ATOM 3008 C CZ  . TYR A 1 376 ? -8.988  -1.139  -9.188  1.00 98.75 376 A 1 
ATOM 3009 O OH  . TYR A 1 376 ? -10.251 -0.656  -9.083  1.00 98.53 376 A 1 
ATOM 3010 N N   . ARG A 1 377 ? -6.881  -4.546  -11.601 1.00 98.74 377 A 1 
ATOM 3011 C CA  . ARG A 1 377 ? -8.008  -5.464  -11.865 1.00 98.67 377 A 1 
ATOM 3012 C C   . ARG A 1 377 ? -7.729  -6.543  -12.914 1.00 98.52 377 A 1 
ATOM 3013 O O   . ARG A 1 377 ? -8.532  -7.465  -13.059 1.00 98.13 377 A 1 
ATOM 3014 C CB  . ARG A 1 377 ? -9.239  -4.651  -12.279 1.00 98.63 377 A 1 
ATOM 3015 C CG  . ARG A 1 377 ? -9.759  -3.789  -11.118 1.00 97.99 377 A 1 
ATOM 3016 C CD  . ARG A 1 377 ? -10.804 -2.791  -11.582 1.00 97.65 377 A 1 
ATOM 3017 N NE  . ARG A 1 377 ? -11.895 -3.431  -12.330 1.00 95.13 377 A 1 
ATOM 3018 C CZ  . ARG A 1 377 ? -12.533 -2.890  -13.347 1.00 95.70 377 A 1 
ATOM 3019 N NH1 . ARG A 1 377 ? -12.326 -1.657  -13.720 1.00 89.32 377 A 1 
ATOM 3020 N NH2 . ARG A 1 377 ? -13.392 -3.592  -14.019 1.00 91.69 377 A 1 
ATOM 3021 N N   . SER A 1 378 ? -6.637  -6.437  -13.669 1.00 98.31 378 A 1 
ATOM 3022 C CA  . SER A 1 378 ? -6.246  -7.468  -14.632 1.00 97.98 378 A 1 
ATOM 3023 C C   . SER A 1 378 ? -5.489  -8.593  -13.929 1.00 97.92 378 A 1 
ATOM 3024 O O   . SER A 1 378 ? -4.803  -8.352  -12.936 1.00 96.87 378 A 1 
ATOM 3025 C CB  . SER A 1 378 ? -5.390  -6.867  -15.750 1.00 97.29 378 A 1 
ATOM 3026 O OG  . SER A 1 378 ? -6.160  -5.917  -16.466 1.00 87.86 378 A 1 
ATOM 3027 N N   . THR A 1 379 ? -5.581  -9.821  -14.444 1.00 97.51 379 A 1 
ATOM 3028 C CA  . THR A 1 379 ? -4.665  -10.887 -14.021 1.00 97.14 379 A 1 
ATOM 3029 C C   . THR A 1 379 ? -3.231  -10.491 -14.360 1.00 97.26 379 A 1 
ATOM 3030 O O   . THR A 1 379 ? -2.972  -9.924  -15.423 1.00 96.38 379 A 1 
ATOM 3031 C CB  . THR A 1 379 ? -5.001  -12.237 -14.671 1.00 96.11 379 A 1 
ATOM 3032 O OG1 . THR A 1 379 ? -5.204  -12.067 -16.057 1.00 89.72 379 A 1 
ATOM 3033 C CG2 . THR A 1 379 ? -6.287  -12.818 -14.094 1.00 89.07 379 A 1 
ATOM 3034 N N   . LEU A 1 380 ? -2.315  -10.756 -13.448 1.00 96.78 380 A 1 
ATOM 3035 C CA  . LEU A 1 380 ? -0.890  -10.534 -13.653 1.00 96.77 380 A 1 
ATOM 3036 C C   . LEU A 1 380 ? -0.204  -11.893 -13.629 1.00 96.93 380 A 1 
ATOM 3037 O O   . LEU A 1 380 ? -0.236  -12.566 -12.600 1.00 95.98 380 A 1 
ATOM 3038 C CB  . LEU A 1 380 ? -0.369  -9.572  -12.575 1.00 96.21 380 A 1 
ATOM 3039 C CG  . LEU A 1 380 ? 1.154   -9.353  -12.596 1.00 95.32 380 A 1 
ATOM 3040 C CD1 . LEU A 1 380 ? 1.645   -8.796  -13.930 1.00 92.16 380 A 1 
ATOM 3041 C CD2 . LEU A 1 380 ? 1.530   -8.361  -11.496 1.00 92.56 380 A 1 
ATOM 3042 N N   . ASP A 1 381 ? 0.382   -12.286 -14.753 1.00 96.45 381 A 1 
ATOM 3043 C CA  . ASP A 1 381 ? 1.142   -13.527 -14.841 1.00 96.18 381 A 1 
ATOM 3044 C C   . ASP A 1 381 ? 2.618   -13.265 -14.543 1.00 96.22 381 A 1 
ATOM 3045 O O   . ASP A 1 381 ? 3.252   -12.391 -15.140 1.00 95.44 381 A 1 
ATOM 3046 C CB  . ASP A 1 381 ? 0.921   -14.211 -16.192 1.00 95.17 381 A 1 
ATOM 3047 C CG  . ASP A 1 381 ? 1.331   -15.686 -16.130 1.00 92.86 381 A 1 
ATOM 3048 O OD1 . ASP A 1 381 ? 0.929   -16.365 -15.153 1.00 88.42 381 A 1 
ATOM 3049 O OD2 . ASP A 1 381 ? 1.986   -16.161 -17.076 1.00 87.79 381 A 1 
ATOM 3050 N N   . PHE A 1 382 ? 3.129   -13.993 -13.576 1.00 95.40 382 A 1 
ATOM 3051 C CA  . PHE A 1 382 ? 4.521   -13.930 -13.172 1.00 94.65 382 A 1 
ATOM 3052 C C   . PHE A 1 382 ? 5.363   -14.881 -14.028 1.00 94.41 382 A 1 
ATOM 3053 O O   . PHE A 1 382 ? 5.040   -16.066 -14.135 1.00 93.20 382 A 1 
ATOM 3054 C CB  . PHE A 1 382 ? 4.616   -14.261 -11.675 1.00 93.41 382 A 1 
ATOM 3055 C CG  . PHE A 1 382 ? 6.028   -14.478 -11.191 1.00 91.95 382 A 1 
ATOM 3056 C CD1 . PHE A 1 382 ? 6.632   -15.740 -11.333 1.00 86.90 382 A 1 
ATOM 3057 C CD2 . PHE A 1 382 ? 6.766   -13.411 -10.661 1.00 87.85 382 A 1 
ATOM 3058 C CE1 . PHE A 1 382 ? 7.971   -15.926 -10.965 1.00 85.08 382 A 1 
ATOM 3059 C CE2 . PHE A 1 382 ? 8.102   -13.604 -10.286 1.00 83.85 382 A 1 
ATOM 3060 C CZ  . PHE A 1 382 ? 8.705   -14.859 -10.445 1.00 83.50 382 A 1 
ATOM 3061 N N   . SER A 1 383 ? 6.480   -14.389 -14.546 1.00 94.43 383 A 1 
ATOM 3062 C CA  . SER A 1 383 ? 7.576   -15.201 -15.071 1.00 93.94 383 A 1 
ATOM 3063 C C   . SER A 1 383 ? 8.920   -14.528 -14.787 1.00 94.50 383 A 1 
ATOM 3064 O O   . SER A 1 383 ? 8.982   -13.318 -14.536 1.00 94.66 383 A 1 
ATOM 3065 C CB  . SER A 1 383 ? 7.382   -15.499 -16.567 1.00 93.33 383 A 1 
ATOM 3066 O OG  . SER A 1 383 ? 7.958   -14.523 -17.413 1.00 91.96 383 A 1 
ATOM 3067 N N   . ASN A 1 384 ? 10.007  -15.293 -14.822 1.00 94.38 384 A 1 
ATOM 3068 C CA  . ASN A 1 384 ? 11.357  -14.764 -14.644 1.00 94.91 384 A 1 
ATOM 3069 C C   . ASN A 1 384 ? 11.703  -13.727 -15.729 1.00 95.80 384 A 1 
ATOM 3070 O O   . ASN A 1 384 ? 12.230  -12.656 -15.429 1.00 96.08 384 A 1 
ATOM 3071 C CB  . ASN A 1 384 ? 12.329  -15.949 -14.619 1.00 94.34 384 A 1 
ATOM 3072 C CG  . ASN A 1 384 ? 13.743  -15.475 -14.382 1.00 93.17 384 A 1 
ATOM 3073 O OD1 . ASN A 1 384 ? 14.122  -15.137 -13.271 1.00 86.03 384 A 1 
ATOM 3074 N ND2 . ASN A 1 384 ? 14.544  -15.411 -15.417 1.00 86.39 384 A 1 
ATOM 3075 N N   . GLU A 1 385 ? 11.321  -13.980 -16.981 1.00 95.55 385 A 1 
ATOM 3076 C CA  . GLU A 1 385 ? 11.549  -13.074 -18.111 1.00 95.84 385 A 1 
ATOM 3077 C C   . GLU A 1 385 ? 10.790  -11.756 -17.941 1.00 96.71 385 A 1 
ATOM 3078 O O   . GLU A 1 385 ? 11.299  -10.689 -18.294 1.00 96.50 385 A 1 
ATOM 3079 C CB  . GLU A 1 385 ? 11.119  -13.713 -19.444 1.00 95.21 385 A 1 
ATOM 3080 C CG  . GLU A 1 385 ? 11.750  -15.083 -19.756 1.00 87.24 385 A 1 
ATOM 3081 C CD  . GLU A 1 385 ? 11.154  -16.248 -18.946 1.00 81.55 385 A 1 
ATOM 3082 O OE1 . GLU A 1 385 ? 11.778  -17.322 -18.930 1.00 71.35 385 A 1 
ATOM 3083 O OE2 . GLU A 1 385 ? 10.069  -16.049 -18.327 1.00 71.29 385 A 1 
ATOM 3084 N N   . ALA A 1 386 ? 9.582   -11.807 -17.363 1.00 96.94 386 A 1 
ATOM 3085 C CA  . ALA A 1 386 ? 8.802   -10.611 -17.068 1.00 96.91 386 A 1 
ATOM 3086 C C   . ALA A 1 386 ? 9.485   -9.740  -16.001 1.00 97.43 386 A 1 
ATOM 3087 O O   . ALA A 1 386 ? 9.503   -8.515  -16.141 1.00 97.40 386 A 1 
ATOM 3088 C CB  . ALA A 1 386 ? 7.385   -11.025 -16.662 1.00 96.58 386 A 1 
ATOM 3089 N N   . LEU A 1 387 ? 10.102  -10.347 -14.980 1.00 96.99 387 A 1 
ATOM 3090 C CA  . LEU A 1 387 ? 10.901  -9.614  -13.993 1.00 97.17 387 A 1 
ATOM 3091 C C   . LEU A 1 387 ? 12.172  -9.013  -14.604 1.00 97.49 387 A 1 
ATOM 3092 O O   . LEU A 1 387 ? 12.453  -7.842  -14.360 1.00 97.32 387 A 1 
ATOM 3093 C CB  . LEU A 1 387 ? 11.262  -10.514 -12.802 1.00 96.78 387 A 1 
ATOM 3094 C CG  . LEU A 1 387 ? 10.108  -10.850 -11.847 1.00 95.45 387 A 1 
ATOM 3095 C CD1 . LEU A 1 387 ? 10.705  -11.552 -10.625 1.00 93.35 387 A 1 
ATOM 3096 C CD2 . LEU A 1 387 ? 9.362   -9.610  -11.347 1.00 92.80 387 A 1 
ATOM 3097 N N   . GLN A 1 388 ? 12.893  -9.748  -15.446 1.00 97.29 388 A 1 
ATOM 3098 C CA  . GLN A 1 388 ? 14.065  -9.215  -16.155 1.00 97.30 388 A 1 
ATOM 3099 C C   . GLN A 1 388 ? 13.702  -8.031  -17.066 1.00 97.50 388 A 1 
ATOM 3100 O O   . GLN A 1 388 ? 14.447  -7.054  -17.180 1.00 97.39 388 A 1 
ATOM 3101 C CB  . GLN A 1 388 ? 14.692  -10.312 -17.022 1.00 97.07 388 A 1 
ATOM 3102 C CG  . GLN A 1 388 ? 15.398  -11.416 -16.232 1.00 94.37 388 A 1 
ATOM 3103 C CD  . GLN A 1 388 ? 16.007  -12.466 -17.150 1.00 93.39 388 A 1 
ATOM 3104 O OE1 . GLN A 1 388 ? 15.867  -12.428 -18.366 1.00 86.02 388 A 1 
ATOM 3105 N NE2 . GLN A 1 388 ? 16.717  -13.430 -16.609 1.00 84.36 388 A 1 
ATOM 3106 N N   . ALA A 1 389 ? 12.547  -8.097  -17.731 1.00 97.82 389 A 1 
ATOM 3107 C CA  . ALA A 1 389 ? 12.038  -6.990  -18.533 1.00 97.79 389 A 1 
ATOM 3108 C C   . ALA A 1 389 ? 11.658  -5.782  -17.660 1.00 97.90 389 A 1 
ATOM 3109 O O   . ALA A 1 389 ? 11.981  -4.647  -18.018 1.00 97.77 389 A 1 
ATOM 3110 C CB  . ALA A 1 389 ? 10.857  -7.493  -19.369 1.00 97.77 389 A 1 
ATOM 3111 N N   . ALA A 1 390 ? 11.027  -6.025  -16.509 1.00 98.13 390 A 1 
ATOM 3112 C CA  . ALA A 1 390 ? 10.684  -4.984  -15.547 1.00 98.12 390 A 1 
ATOM 3113 C C   . ALA A 1 390 ? 11.934  -4.301  -14.970 1.00 97.99 390 A 1 
ATOM 3114 O O   . ALA A 1 390 ? 11.979  -3.075  -14.930 1.00 97.77 390 A 1 
ATOM 3115 C CB  . ALA A 1 390 ? 9.804   -5.587  -14.449 1.00 98.17 390 A 1 
ATOM 3116 N N   . GLU A 1 391 ? 12.964  -5.055  -14.616 1.00 97.26 391 A 1 
ATOM 3117 C CA  . GLU A 1 391 ? 14.243  -4.533  -14.121 1.00 96.55 391 A 1 
ATOM 3118 C C   . GLU A 1 391 ? 14.906  -3.596  -15.140 1.00 96.06 391 A 1 
ATOM 3119 O O   . GLU A 1 391 ? 15.226  -2.447  -14.825 1.00 95.56 391 A 1 
ATOM 3120 C CB  . GLU A 1 391 ? 15.154  -5.718  -13.788 1.00 95.91 391 A 1 
ATOM 3121 C CG  . GLU A 1 391 ? 16.481  -5.280  -13.151 1.00 93.97 391 A 1 
ATOM 3122 C CD  . GLU A 1 391 ? 17.305  -6.512  -12.772 1.00 93.14 391 A 1 
ATOM 3123 O OE1 . GLU A 1 391 ? 17.582  -6.680  -11.574 1.00 86.00 391 A 1 
ATOM 3124 O OE2 . GLU A 1 391 ? 17.608  -7.317  -13.687 1.00 86.90 391 A 1 
ATOM 3125 N N   . LYS A 1 392 ? 15.015  -4.036  -16.399 1.00 96.15 392 A 1 
ATOM 3126 C CA  . LYS A 1 392 ? 15.552  -3.208  -17.491 1.00 95.79 392 A 1 
ATOM 3127 C C   . LYS A 1 392 ? 14.715  -1.951  -17.730 1.00 95.94 392 A 1 
ATOM 3128 O O   . LYS A 1 392 ? 15.256  -0.889  -18.041 1.00 95.51 392 A 1 
ATOM 3129 C CB  . LYS A 1 392 ? 15.610  -4.040  -18.780 1.00 96.07 392 A 1 
ATOM 3130 C CG  . LYS A 1 392 ? 16.695  -5.123  -18.713 1.00 90.95 392 A 1 
ATOM 3131 C CD  . LYS A 1 392 ? 16.586  -6.081  -19.904 1.00 86.58 392 A 1 
ATOM 3132 C CE  . LYS A 1 392 ? 17.603  -7.209  -19.717 1.00 79.06 392 A 1 
ATOM 3133 N NZ  . LYS A 1 392 ? 17.395  -8.322  -20.674 1.00 69.22 392 A 1 
ATOM 3134 N N   . GLY A 1 393 ? 13.390  -2.075  -17.611 1.00 97.76 393 A 1 
ATOM 3135 C CA  . GLY A 1 393 ? 12.473  -0.947  -17.705 1.00 97.70 393 A 1 
ATOM 3136 C C   . GLY A 1 393 ? 12.688  0.064   -16.576 1.00 97.71 393 A 1 
ATOM 3137 O O   . GLY A 1 393 ? 12.842  1.256   -16.849 1.00 97.43 393 A 1 
ATOM 3138 N N   . LEU A 1 394 ? 12.763  -0.405  -15.341 1.00 97.73 394 A 1 
ATOM 3139 C CA  . LEU A 1 394 ? 12.992  0.433   -14.167 1.00 97.31 394 A 1 
ATOM 3140 C C   . LEU A 1 394 ? 14.335  1.171   -14.262 1.00 96.75 394 A 1 
ATOM 3141 O O   . LEU A 1 394 ? 14.354  2.393   -14.130 1.00 96.24 394 A 1 
ATOM 3142 C CB  . LEU A 1 394 ? 12.902  -0.441  -12.905 1.00 97.19 394 A 1 
ATOM 3143 C CG  . LEU A 1 394 ? 13.155  0.327   -11.594 1.00 96.71 394 A 1 
ATOM 3144 C CD1 . LEU A 1 394 ? 12.131  1.439   -11.372 1.00 95.43 394 A 1 
ATOM 3145 C CD2 . LEU A 1 394 ? 13.087  -0.640  -10.415 1.00 95.61 394 A 1 
ATOM 3146 N N   . ASP A 1 395 ? 15.418  0.466   -14.585 1.00 95.08 395 A 1 
ATOM 3147 C CA  . ASP A 1 395 ? 16.752  1.063   -14.774 1.00 93.39 395 A 1 
ATOM 3148 C C   . ASP A 1 395 ? 16.731  2.169   -15.842 1.00 92.79 395 A 1 
ATOM 3149 O O   . ASP A 1 395 ? 17.232  3.277   -15.634 1.00 92.10 395 A 1 
ATOM 3150 C CB  . ASP A 1 395 ? 17.735  -0.057  -15.145 1.00 92.12 395 A 1 
ATOM 3151 C CG  . ASP A 1 395 ? 19.099  0.492   -15.580 1.00 82.41 395 A 1 
ATOM 3152 O OD1 . ASP A 1 395 ? 19.827  1.103   -14.780 1.00 77.42 395 A 1 
ATOM 3153 O OD2 . ASP A 1 395 ? 19.440  0.356   -16.779 1.00 74.82 395 A 1 
ATOM 3154 N N   . ARG A 1 396 ? 16.066  1.918   -16.975 1.00 95.80 396 A 1 
ATOM 3155 C CA  . ARG A 1 396 ? 15.915  2.915   -18.041 1.00 95.96 396 A 1 
ATOM 3156 C C   . ARG A 1 396 ? 15.134  4.149   -17.577 1.00 96.18 396 A 1 
ATOM 3157 O O   . ARG A 1 396 ? 15.493  5.265   -17.963 1.00 95.37 396 A 1 
ATOM 3158 C CB  . ARG A 1 396 ? 15.263  2.242   -19.255 1.00 95.73 396 A 1 
ATOM 3159 C CG  . ARG A 1 396 ? 15.156  3.197   -20.443 1.00 83.48 396 A 1 
ATOM 3160 C CD  . ARG A 1 396 ? 14.494  2.496   -21.627 1.00 84.46 396 A 1 
ATOM 3161 N NE  . ARG A 1 396 ? 14.194  3.459   -22.704 1.00 73.06 396 A 1 
ATOM 3162 C CZ  . ARG A 1 396 ? 13.419  3.241   -23.749 1.00 67.35 396 A 1 
ATOM 3163 N NH1 . ARG A 1 396 ? 12.890  2.073   -23.979 1.00 59.94 396 A 1 
ATOM 3164 N NH2 . ARG A 1 396 ? 13.152  4.207   -24.581 1.00 54.05 396 A 1 
ATOM 3165 N N   . LEU A 1 397 ? 14.076  3.967   -16.790 1.00 97.25 397 A 1 
ATOM 3166 C CA  . LEU A 1 397 ? 13.291  5.068   -16.233 1.00 97.35 397 A 1 
ATOM 3167 C C   . LEU A 1 397 ? 14.132  5.892   -15.246 1.00 97.19 397 A 1 
ATOM 3168 O O   . LEU A 1 397 ? 14.198  7.114   -15.386 1.00 97.03 397 A 1 
ATOM 3169 C CB  . LEU A 1 397 ? 12.009  4.504   -15.586 1.00 97.75 397 A 1 
ATOM 3170 C CG  . LEU A 1 397 ? 11.087  5.567   -14.959 1.00 97.56 397 A 1 
ATOM 3171 C CD1 . LEU A 1 397 ? 10.569  6.570   -15.989 1.00 96.49 397 A 1 
ATOM 3172 C CD2 . LEU A 1 397 ? 9.882   4.882   -14.310 1.00 96.46 397 A 1 
ATOM 3173 N N   . MET A 1 398 ? 14.829  5.241   -14.315 1.00 96.10 398 A 1 
ATOM 3174 C CA  . MET A 1 398 ? 15.662  5.918   -13.313 1.00 95.22 398 A 1 
ATOM 3175 C C   . MET A 1 398 ? 16.840  6.670   -13.939 1.00 94.41 398 A 1 
ATOM 3176 O O   . MET A 1 398 ? 17.101  7.822   -13.581 1.00 93.57 398 A 1 
ATOM 3177 C CB  . MET A 1 398 ? 16.143  4.906   -12.260 1.00 95.09 398 A 1 
ATOM 3178 C CG  . MET A 1 398 ? 14.985  4.358   -11.417 1.00 94.34 398 A 1 
ATOM 3179 S SD  . MET A 1 398 ? 13.977  5.634   -10.613 1.00 94.39 398 A 1 
ATOM 3180 C CE  . MET A 1 398 ? 12.660  4.590   -9.954  1.00 88.64 398 A 1 
ATOM 3181 N N   . LYS A 1 399 ? 17.479  6.102   -14.965 1.00 93.10 399 A 1 
ATOM 3182 C CA  . LYS A 1 399 ? 18.510  6.802   -15.752 1.00 92.04 399 A 1 
ATOM 3183 C C   . LYS A 1 399 ? 17.980  8.074   -16.417 1.00 92.83 399 A 1 
ATOM 3184 O O   . LYS A 1 399 ? 18.685  9.082   -16.448 1.00 92.74 399 A 1 
ATOM 3185 C CB  . LYS A 1 399 ? 19.086  5.850   -16.808 1.00 91.31 399 A 1 
ATOM 3186 C CG  . LYS A 1 399 ? 20.076  4.876   -16.164 1.00 85.03 399 A 1 
ATOM 3187 C CD  . LYS A 1 399 ? 20.514  3.786   -17.147 1.00 80.96 399 A 1 
ATOM 3188 C CE  . LYS A 1 399 ? 21.566  2.926   -16.441 1.00 73.31 399 A 1 
ATOM 3189 N NZ  . LYS A 1 399 ? 21.766  1.620   -17.098 1.00 66.25 399 A 1 
ATOM 3190 N N   . ALA A 1 400 ? 16.752  8.046   -16.934 1.00 94.30 400 A 1 
ATOM 3191 C CA  . ALA A 1 400 ? 16.131  9.238   -17.505 1.00 95.52 400 A 1 
ATOM 3192 C C   . ALA A 1 400 ? 15.849  10.298  -16.431 1.00 96.28 400 A 1 
ATOM 3193 O O   . ALA A 1 400 ? 16.139  11.471  -16.658 1.00 96.24 400 A 1 
ATOM 3194 C CB  . ALA A 1 400 ? 14.868  8.839   -18.263 1.00 96.12 400 A 1 
ATOM 3195 N N   . VAL A 1 401 ? 15.372  9.896   -15.250 1.00 96.77 401 A 1 
ATOM 3196 C CA  . VAL A 1 401 ? 15.187  10.809  -14.110 1.00 96.41 401 A 1 
ATOM 3197 C C   . VAL A 1 401 ? 16.512  11.468  -13.720 1.00 96.30 401 A 1 
ATOM 3198 O O   . VAL A 1 401 ? 16.585  12.694  -13.661 1.00 95.79 401 A 1 
ATOM 3199 C CB  . VAL A 1 401 ? 14.554  10.082  -12.910 1.00 96.05 401 A 1 
ATOM 3200 C CG1 . VAL A 1 401 ? 14.454  11.015  -11.701 1.00 94.57 401 A 1 
ATOM 3201 C CG2 . VAL A 1 401 ? 13.130  9.605   -13.226 1.00 94.46 401 A 1 
ATOM 3202 N N   . ALA A 1 402 ? 17.591  10.698  -13.570 1.00 93.41 402 A 1 
ATOM 3203 C CA  . ALA A 1 402 ? 18.922  11.234  -13.270 1.00 91.77 402 A 1 
ATOM 3204 C C   . ALA A 1 402 ? 19.480  12.143  -14.388 1.00 92.52 402 A 1 
ATOM 3205 O O   . ALA A 1 402 ? 20.299  13.033  -14.145 1.00 91.51 402 A 1 
ATOM 3206 C CB  . ALA A 1 402 ? 19.853  10.043  -13.012 1.00 89.98 402 A 1 
ATOM 3207 N N   . THR A 1 403 ? 19.040  11.933  -15.630 1.00 91.86 403 A 1 
ATOM 3208 C CA  . THR A 1 403 ? 19.439  12.756  -16.782 1.00 93.19 403 A 1 
ATOM 3209 C C   . THR A 1 403 ? 18.780  14.136  -16.772 1.00 94.28 403 A 1 
ATOM 3210 O O   . THR A 1 403 ? 19.383  15.089  -17.261 1.00 94.11 403 A 1 
ATOM 3211 C CB  . THR A 1 403 ? 19.177  12.009  -18.096 1.00 93.82 403 A 1 
ATOM 3212 O OG1 . THR A 1 403 ? 19.931  10.823  -18.107 1.00 91.51 403 A 1 
ATOM 3213 C CG2 . THR A 1 403 ? 19.606  12.789  -19.340 1.00 91.44 403 A 1 
ATOM 3214 N N   . LEU A 1 404 ? 17.598  14.289  -16.154 1.00 96.04 404 A 1 
ATOM 3215 C CA  . LEU A 1 404 ? 16.903  15.581  -16.058 1.00 96.50 404 A 1 
ATOM 3216 C C   . LEU A 1 404 ? 17.775  16.679  -15.429 1.00 96.88 404 A 1 
ATOM 3217 O O   . LEU A 1 404 ? 17.693  17.837  -15.837 1.00 96.63 404 A 1 
ATOM 3218 C CB  . LEU A 1 404 ? 15.613  15.430  -15.231 1.00 96.44 404 A 1 
ATOM 3219 C CG  . LEU A 1 404 ? 14.489  14.636  -15.909 1.00 95.81 404 A 1 
ATOM 3220 C CD1 . LEU A 1 404 ? 13.380  14.342  -14.905 1.00 94.05 404 A 1 
ATOM 3221 C CD2 . LEU A 1 404 ? 13.879  15.443  -17.060 1.00 94.12 404 A 1 
ATOM 3222 N N   . ASP A 1 405 ? 18.626  16.332  -14.470 1.00 94.64 405 A 1 
ATOM 3223 C CA  . ASP A 1 405 ? 19.518  17.288  -13.802 1.00 93.44 405 A 1 
ATOM 3224 C C   . ASP A 1 405 ? 20.726  17.702  -14.652 1.00 93.89 405 A 1 
ATOM 3225 O O   . ASP A 1 405 ? 21.390  18.691  -14.338 1.00 92.49 405 A 1 
ATOM 3226 C CB  . ASP A 1 405 ? 19.944  16.735  -12.435 1.00 92.14 405 A 1 
ATOM 3227 C CG  . ASP A 1 405 ? 18.782  16.736  -11.440 1.00 90.06 405 A 1 
ATOM 3228 O OD1 . ASP A 1 405 ? 17.950  17.682  -11.534 1.00 86.14 405 A 1 
ATOM 3229 O OD2 . ASP A 1 405 ? 18.740  15.835  -10.588 1.00 85.65 405 A 1 
ATOM 3230 N N   . LYS A 1 406 ? 20.980  16.992  -15.745 1.00 91.81 406 A 1 
ATOM 3231 C CA  . LYS A 1 406 ? 22.095  17.250  -16.669 1.00 90.95 406 A 1 
ATOM 3232 C C   . LYS A 1 406 ? 21.670  18.052  -17.904 1.00 92.54 406 A 1 
ATOM 3233 O O   . LYS A 1 406 ? 22.522  18.424  -18.707 1.00 91.25 406 A 1 
ATOM 3234 C CB  . LYS A 1 406 ? 22.746  15.914  -17.064 1.00 90.79 406 A 1 
ATOM 3235 C CG  . LYS A 1 406 ? 23.219  15.100  -15.846 1.00 91.24 406 A 1 
ATOM 3236 C CD  . LYS A 1 406 ? 23.765  13.728  -16.264 1.00 86.79 406 A 1 
ATOM 3237 C CE  . LYS A 1 406 ? 24.109  12.926  -15.003 1.00 82.37 406 A 1 
ATOM 3238 N NZ  . LYS A 1 406 ? 24.494  11.524  -15.308 1.00 75.62 406 A 1 
ATOM 3239 N N   . ILE A 1 407 ? 20.369  18.300  -18.081 1.00 94.46 407 A 1 
ATOM 3240 C CA  . ILE A 1 407 ? 19.842  19.052  -19.223 1.00 95.32 407 A 1 
ATOM 3241 C C   . ILE A 1 407 ? 20.131  20.542  -19.040 1.00 95.53 407 A 1 
ATOM 3242 O O   . ILE A 1 407 ? 19.812  21.139  -18.012 1.00 95.15 407 A 1 
ATOM 3243 C CB  . ILE A 1 407 ? 18.339  18.768  -19.434 1.00 96.02 407 A 1 
ATOM 3244 C CG1 . ILE A 1 407 ? 18.125  17.285  -19.807 1.00 95.53 407 A 1 
ATOM 3245 C CG2 . ILE A 1 407 ? 17.749  19.677  -20.535 1.00 95.29 407 A 1 
ATOM 3246 C CD1 . ILE A 1 407 ? 16.659  16.841  -19.800 1.00 94.33 407 A 1 
ATOM 3247 N N   . LEU A 1 408 ? 20.695  21.164  -20.074 1.00 95.41 408 A 1 
ATOM 3248 C CA  . LEU A 1 408 ? 20.919  22.603  -20.118 1.00 95.59 408 A 1 
ATOM 3249 C C   . LEU A 1 408 ? 19.694  23.316  -20.716 1.00 96.13 408 A 1 
ATOM 3250 O O   . LEU A 1 408 ? 19.264  22.963  -21.817 1.00 95.24 408 A 1 
ATOM 3251 C CB  . LEU A 1 408 ? 22.200  22.912  -20.906 1.00 94.64 408 A 1 
ATOM 3252 C CG  . LEU A 1 408 ? 23.490  22.369  -20.262 1.00 91.53 408 A 1 
ATOM 3253 C CD1 . LEU A 1 408 ? 24.677  22.670  -21.174 1.00 85.94 408 A 1 
ATOM 3254 C CD2 . LEU A 1 408 ? 23.771  22.987  -18.890 1.00 86.70 408 A 1 
ATOM 3255 N N   . PRO A 1 409 ? 19.129  24.322  -20.023 1.00 96.53 409 A 1 
ATOM 3256 C CA  . PRO A 1 409 ? 17.988  25.064  -20.543 1.00 96.76 409 A 1 
ATOM 3257 C C   . PRO A 1 409 ? 18.375  25.939  -21.742 1.00 97.04 409 A 1 
ATOM 3258 O O   . PRO A 1 409 ? 19.490  26.453  -21.839 1.00 96.06 409 A 1 
ATOM 3259 C CB  . PRO A 1 409 ? 17.468  25.881  -19.359 1.00 95.59 409 A 1 
ATOM 3260 C CG  . PRO A 1 409 ? 18.715  26.110  -18.512 1.00 93.27 409 A 1 
ATOM 3261 C CD  . PRO A 1 409 ? 19.510  24.829  -18.712 1.00 96.01 409 A 1 
ATOM 3262 N N   . ALA A 1 410 ? 17.414  26.149  -22.636 1.00 96.51 410 A 1 
ATOM 3263 C CA  . ALA A 1 410 ? 17.520  26.979  -23.832 1.00 96.66 410 A 1 
ATOM 3264 C C   . ALA A 1 410 ? 16.527  28.155  -23.786 1.00 97.19 410 A 1 
ATOM 3265 O O   . ALA A 1 410 ? 15.710  28.281  -22.875 1.00 96.02 410 A 1 
ATOM 3266 C CB  . ALA A 1 410 ? 17.319  26.074  -25.055 1.00 95.52 410 A 1 
ATOM 3267 N N   . ALA A 1 411 ? 16.582  29.031  -24.790 1.00 96.30 411 A 1 
ATOM 3268 C CA  . ALA A 1 411 ? 15.716  30.212  -24.865 1.00 96.75 411 A 1 
ATOM 3269 C C   . ALA A 1 411 ? 14.246  29.885  -25.196 1.00 97.01 411 A 1 
ATOM 3270 O O   . ALA A 1 411 ? 13.359  30.672  -24.878 1.00 94.98 411 A 1 
ATOM 3271 C CB  . ALA A 1 411 ? 16.312  31.173  -25.898 1.00 95.84 411 A 1 
ATOM 3272 N N   . ALA A 1 412 ? 13.976  28.737  -25.833 1.00 96.89 412 A 1 
ATOM 3273 C CA  . ALA A 1 412 ? 12.639  28.289  -26.210 1.00 97.12 412 A 1 
ATOM 3274 C C   . ALA A 1 412 ? 12.512  26.766  -26.091 1.00 97.34 412 A 1 
ATOM 3275 O O   . ALA A 1 412 ? 13.488  26.043  -26.287 1.00 95.53 412 A 1 
ATOM 3276 C CB  . ALA A 1 412 ? 12.341  28.757  -27.640 1.00 95.92 412 A 1 
ATOM 3277 N N   . SER A 1 413 ? 11.289  26.278  -25.807 1.00 97.22 413 A 1 
ATOM 3278 C CA  . SER A 1 413 ? 10.966  24.849  -25.786 1.00 97.10 413 A 1 
ATOM 3279 C C   . SER A 1 413 ? 10.496  24.377  -27.160 1.00 97.09 413 A 1 
ATOM 3280 O O   . SER A 1 413 ? 9.592   24.971  -27.742 1.00 95.82 413 A 1 
ATOM 3281 C CB  . SER A 1 413 ? 9.884   24.547  -24.744 1.00 96.21 413 A 1 
ATOM 3282 O OG  . SER A 1 413 ? 10.342  24.906  -23.457 1.00 93.19 413 A 1 
ATOM 3283 N N   . SER A 1 414 ? 11.062  23.284  -27.658 1.00 97.13 414 A 1 
ATOM 3284 C CA  . SER A 1 414 ? 10.561  22.556  -28.832 1.00 96.99 414 A 1 
ATOM 3285 C C   . SER A 1 414 ? 9.608   21.410  -28.469 1.00 97.04 414 A 1 
ATOM 3286 O O   . SER A 1 414 ? 9.133   20.703  -29.356 1.00 95.54 414 A 1 
ATOM 3287 C CB  . SER A 1 414 ? 11.736  22.034  -29.666 1.00 96.76 414 A 1 
ATOM 3288 O OG  . SER A 1 414 ? 12.450  21.042  -28.956 1.00 95.81 414 A 1 
ATOM 3289 N N   . VAL A 1 415 ? 9.342   21.192  -27.174 1.00 97.09 415 A 1 
ATOM 3290 C CA  . VAL A 1 415 ? 8.549   20.084  -26.619 1.00 96.95 415 A 1 
ATOM 3291 C C   . VAL A 1 415 ? 7.348   20.615  -25.834 1.00 97.03 415 A 1 
ATOM 3292 O O   . VAL A 1 415 ? 7.417   21.686  -25.234 1.00 96.13 415 A 1 
ATOM 3293 C CB  . VAL A 1 415 ? 9.414   19.149  -25.754 1.00 96.51 415 A 1 
ATOM 3294 C CG1 . VAL A 1 415 ? 10.525  18.499  -26.586 1.00 94.91 415 A 1 
ATOM 3295 C CG2 . VAL A 1 415 ? 10.060  19.847  -24.549 1.00 94.07 415 A 1 
ATOM 3296 N N   . ALA A 1 416 ? 6.239   19.854  -25.817 1.00 96.51 416 A 1 
ATOM 3297 C CA  . ALA A 1 416 ? 4.988   20.239  -25.158 1.00 96.11 416 A 1 
ATOM 3298 C C   . ALA A 1 416 ? 4.765   19.431  -23.864 1.00 96.54 416 A 1 
ATOM 3299 O O   . ALA A 1 416 ? 4.197   18.343  -23.887 1.00 95.05 416 A 1 
ATOM 3300 C CB  . ALA A 1 416 ? 3.836   20.087  -26.161 1.00 94.22 416 A 1 
ATOM 3301 N N   . ILE A 1 417 ? 5.185   19.974  -22.723 1.00 96.40 417 A 1 
ATOM 3302 C CA  . ILE A 1 417 ? 5.145   19.283  -21.417 1.00 96.36 417 A 1 
ATOM 3303 C C   . ILE A 1 417 ? 3.722   19.085  -20.891 1.00 96.60 417 A 1 
ATOM 3304 O O   . ILE A 1 417 ? 3.444   18.114  -20.190 1.00 95.02 417 A 1 
ATOM 3305 C CB  . ILE A 1 417 ? 5.991   20.073  -20.402 1.00 94.17 417 A 1 
ATOM 3306 C CG1 . ILE A 1 417 ? 7.448   20.112  -20.898 1.00 84.27 417 A 1 
ATOM 3307 C CG2 . ILE A 1 417 ? 5.934   19.462  -18.987 1.00 81.83 417 A 1 
ATOM 3308 C CD1 . ILE A 1 417 ? 8.277   21.105  -20.114 1.00 77.40 417 A 1 
ATOM 3309 N N   . ALA A 1 418 ? 2.796   19.978  -21.244 1.00 95.43 418 A 1 
ATOM 3310 C CA  . ALA A 1 418 ? 1.406   19.893  -20.801 1.00 94.65 418 A 1 
ATOM 3311 C C   . ALA A 1 418 ? 0.729   18.573  -21.203 1.00 94.95 418 A 1 
ATOM 3312 O O   . ALA A 1 418 ? -0.156  18.114  -20.492 1.00 93.87 418 A 1 
ATOM 3313 C CB  . ALA A 1 418 ? 0.655   21.103  -21.366 1.00 93.28 418 A 1 
ATOM 3314 N N   . ASP A 1 419 ? 1.163   17.954  -22.305 1.00 95.43 419 A 1 
ATOM 3315 C CA  . ASP A 1 419 ? 0.660   16.650  -22.754 1.00 95.38 419 A 1 
ATOM 3316 C C   . ASP A 1 419 ? 0.983   15.543  -21.743 1.00 96.49 419 A 1 
ATOM 3317 O O   . ASP A 1 419 ? 0.093   14.797  -21.338 1.00 95.55 419 A 1 
ATOM 3318 C CB  . ASP A 1 419 ? 1.261   16.335  -24.125 1.00 92.82 419 A 1 
ATOM 3319 C CG  . ASP A 1 419 ? 0.791   14.979  -24.648 1.00 81.36 419 A 1 
ATOM 3320 O OD1 . ASP A 1 419 ? -0.394  14.905  -25.031 1.00 73.01 419 A 1 
ATOM 3321 O OD2 . ASP A 1 419 ? 1.618   14.040  -24.664 1.00 72.02 419 A 1 
ATOM 3322 N N   . LEU A 1 420 ? 2.234   15.478  -21.266 1.00 96.47 420 A 1 
ATOM 3323 C CA  . LEU A 1 420 ? 2.645   14.485  -20.267 1.00 97.04 420 A 1 
ATOM 3324 C C   . LEU A 1 420 ? 1.817   14.591  -18.987 1.00 97.28 420 A 1 
ATOM 3325 O O   . LEU A 1 420 ? 1.334   13.582  -18.478 1.00 96.93 420 A 1 
ATOM 3326 C CB  . LEU A 1 420 ? 4.139   14.664  -19.950 1.00 97.15 420 A 1 
ATOM 3327 C CG  . LEU A 1 420 ? 4.654   13.763  -18.813 1.00 96.92 420 A 1 
ATOM 3328 C CD1 . LEU A 1 420 ? 4.504   12.274  -19.142 1.00 95.42 420 A 1 
ATOM 3329 C CD2 . LEU A 1 420 ? 6.119   14.067  -18.529 1.00 95.56 420 A 1 
ATOM 3330 N N   . GLU A 1 421 ? 1.648   15.801  -18.467 1.00 96.60 421 A 1 
ATOM 3331 C CA  . GLU A 1 421 ? 0.897   16.040  -17.232 1.00 96.01 421 A 1 
ATOM 3332 C C   . GLU A 1 421 ? -0.563  15.605  -17.381 1.00 96.21 421 A 1 
ATOM 3333 O O   . GLU A 1 421 ? -1.068  14.875  -16.530 1.00 95.63 421 A 1 
ATOM 3334 C CB  . GLU A 1 421 ? 1.034   17.518  -16.852 1.00 94.46 421 A 1 
ATOM 3335 C CG  . GLU A 1 421 ? 0.420   17.840  -15.479 1.00 90.06 421 A 1 
ATOM 3336 C CD  . GLU A 1 421 ? 0.752   19.275  -15.028 1.00 88.99 421 A 1 
ATOM 3337 O OE1 . GLU A 1 421 ? 0.578   19.586  -13.835 1.00 81.17 421 A 1 
ATOM 3338 O OE2 . GLU A 1 421 ? 1.202   20.087  -15.870 1.00 83.01 421 A 1 
ATOM 3339 N N   . SER A 1 422 ? -1.216  15.986  -18.496 1.00 95.78 422 A 1 
ATOM 3340 C CA  . SER A 1 422 ? -2.597  15.577  -18.786 1.00 95.66 422 A 1 
ATOM 3341 C C   . SER A 1 422 ? -2.725  14.060  -18.868 1.00 96.26 422 A 1 
ATOM 3342 O O   . SER A 1 422 ? -3.565  13.482  -18.189 1.00 95.97 422 A 1 
ATOM 3343 C CB  . SER A 1 422 ? -3.095  16.199  -20.094 1.00 94.43 422 A 1 
ATOM 3344 O OG  . SER A 1 422 ? -4.508  16.266  -20.123 1.00 79.79 422 A 1 
ATOM 3345 N N   . ARG A 1 423 ? -1.848  13.394  -19.636 1.00 96.55 423 A 1 
ATOM 3346 C CA  . ARG A 1 423 ? -1.877  11.936  -19.819 1.00 97.07 423 A 1 
ATOM 3347 C C   . ARG A 1 423 ? -1.687  11.174  -18.509 1.00 97.49 423 A 1 
ATOM 3348 O O   . ARG A 1 423 ? -2.389  10.192  -18.280 1.00 97.50 423 A 1 
ATOM 3349 C CB  . ARG A 1 423 ? -0.797  11.519  -20.822 1.00 97.19 423 A 1 
ATOM 3350 C CG  . ARG A 1 423 ? -1.143  11.911  -22.267 1.00 94.91 423 A 1 
ATOM 3351 C CD  . ARG A 1 423 ? 0.023   11.601  -23.217 1.00 93.29 423 A 1 
ATOM 3352 N NE  . ARG A 1 423 ? 0.307   10.156  -23.272 1.00 86.39 423 A 1 
ATOM 3353 C CZ  . ARG A 1 423 ? 1.374   9.572   -23.808 1.00 83.62 423 A 1 
ATOM 3354 N NH1 . ARG A 1 423 ? 2.324   10.222  -24.404 1.00 77.24 423 A 1 
ATOM 3355 N NH2 . ARG A 1 423 ? 1.511   8.283   -23.752 1.00 72.22 423 A 1 
ATOM 3356 N N   . CYS A 1 424 ? -0.772  11.612  -17.646 1.00 97.49 424 A 1 
ATOM 3357 C CA  . CYS A 1 424 ? -0.571  10.987  -16.338 1.00 97.51 424 A 1 
ATOM 3358 C C   . CYS A 1 424 ? -1.792  11.172  -15.422 1.00 97.46 424 A 1 
ATOM 3359 O O   . CYS A 1 424 ? -2.227  10.209  -14.795 1.00 97.45 424 A 1 
ATOM 3360 C CB  . CYS A 1 424 ? 0.696   11.549  -15.679 1.00 97.71 424 A 1 
ATOM 3361 S SG  . CYS A 1 424 ? 2.190   10.985  -16.550 1.00 97.58 424 A 1 
ATOM 3362 N N   . CYS A 1 425 ? -2.372  12.378  -15.372 1.00 97.05 425 A 1 
ATOM 3363 C CA  . CYS A 1 425 ? -3.574  12.647  -14.580 1.00 96.71 425 A 1 
ATOM 3364 C C   . CYS A 1 425 ? -4.783  11.848  -15.089 1.00 97.03 425 A 1 
ATOM 3365 O O   . CYS A 1 425 ? -5.434  11.175  -14.302 1.00 96.84 425 A 1 
ATOM 3366 C CB  . CYS A 1 425 ? -3.878  14.151  -14.583 1.00 95.62 425 A 1 
ATOM 3367 S SG  . CYS A 1 425 ? -2.633  15.049  -13.608 1.00 79.33 425 A 1 
ATOM 3368 N N   . GLU A 1 426 ? -5.045  11.869  -16.400 1.00 96.92 426 A 1 
ATOM 3369 C CA  . GLU A 1 426 ? -6.147  11.121  -17.019 1.00 97.11 426 A 1 
ATOM 3370 C C   . GLU A 1 426 ? -6.029  9.614   -16.771 1.00 97.56 426 A 1 
ATOM 3371 O O   . GLU A 1 426 ? -7.018  8.961   -16.456 1.00 97.41 426 A 1 
ATOM 3372 C CB  . GLU A 1 426 ? -6.165  11.389  -18.531 1.00 96.73 426 A 1 
ATOM 3373 C CG  . GLU A 1 426 ? -6.695  12.789  -18.887 1.00 93.34 426 A 1 
ATOM 3374 C CD  . GLU A 1 426 ? -6.440  13.163  -20.356 1.00 91.94 426 A 1 
ATOM 3375 O OE1 . GLU A 1 426 ? -6.248  14.370  -20.620 1.00 84.28 426 A 1 
ATOM 3376 O OE2 . GLU A 1 426 ? -6.446  12.252  -21.215 1.00 85.64 426 A 1 
ATOM 3377 N N   . ALA A 1 427 ? -4.815  9.063   -16.862 1.00 98.09 427 A 1 
ATOM 3378 C CA  . ALA A 1 427 ? -4.570  7.654   -16.589 1.00 98.31 427 A 1 
ATOM 3379 C C   . ALA A 1 427 ? -4.838  7.290   -15.120 1.00 98.43 427 A 1 
ATOM 3380 O O   . ALA A 1 427 ? -5.488  6.283   -14.842 1.00 98.34 427 A 1 
ATOM 3381 C CB  . ALA A 1 427 ? -3.130  7.335   -16.996 1.00 98.33 427 A 1 
ATOM 3382 N N   . MET A 1 428 ? -4.380  8.105   -14.168 1.00 98.35 428 A 1 
ATOM 3383 C CA  . MET A 1 428 ? -4.643  7.860   -12.745 1.00 98.42 428 A 1 
ATOM 3384 C C   . MET A 1 428 ? -6.113  8.072   -12.379 1.00 98.41 428 A 1 
ATOM 3385 O O   . MET A 1 428 ? -6.647  7.298   -11.583 1.00 98.29 428 A 1 
ATOM 3386 C CB  . MET A 1 428 ? -3.740  8.745   -11.879 1.00 98.43 428 A 1 
ATOM 3387 C CG  . MET A 1 428 ? -2.285  8.266   -11.882 1.00 97.70 428 A 1 
ATOM 3388 S SD  . MET A 1 428 ? -1.996  6.559   -11.326 1.00 97.88 428 A 1 
ATOM 3389 C CE  . MET A 1 428 ? -2.672  6.634   -9.650  1.00 94.21 428 A 1 
ATOM 3390 N N   . ASP A 1 429 ? -6.762  9.072   -12.974 1.00 97.91 429 A 1 
ATOM 3391 C CA  . ASP A 1 429 ? -8.195  9.322   -12.804 1.00 97.77 429 A 1 
ATOM 3392 C C   . ASP A 1 429 ? -9.042  8.176   -13.379 1.00 97.98 429 A 1 
ATOM 3393 O O   . ASP A 1 429 ? -10.107 7.882   -12.840 1.00 97.79 429 A 1 
ATOM 3394 C CB  . ASP A 1 429 ? -8.578  10.664  -13.457 1.00 97.20 429 A 1 
ATOM 3395 C CG  . ASP A 1 429 ? -8.339  11.909  -12.586 1.00 95.99 429 A 1 
ATOM 3396 O OD1 . ASP A 1 429 ? -8.185  11.779  -11.348 1.00 93.95 429 A 1 
ATOM 3397 O OD2 . ASP A 1 429 ? -8.467  13.034  -13.129 1.00 93.21 429 A 1 
ATOM 3398 N N   . ASP A 1 430 ? -8.577  7.484   -14.424 1.00 98.44 430 A 1 
ATOM 3399 C CA  . ASP A 1 430 ? -9.236  6.300   -14.983 1.00 98.60 430 A 1 
ATOM 3400 C C   . ASP A 1 430 ? -8.889  5.022   -14.202 1.00 98.75 430 A 1 
ATOM 3401 O O   . ASP A 1 430 ? -8.152  4.149   -14.672 1.00 98.44 430 A 1 
ATOM 3402 C CB  . ASP A 1 430 ? -8.955  6.160   -16.487 1.00 98.33 430 A 1 
ATOM 3403 C CG  . ASP A 1 430 ? -9.780  5.012   -17.085 1.00 97.42 430 A 1 
ATOM 3404 O OD1 . ASP A 1 430 ? -10.968 4.859   -16.704 1.00 95.17 430 A 1 
ATOM 3405 O OD2 . ASP A 1 430 ? -9.280  4.207   -17.895 1.00 94.35 430 A 1 
ATOM 3406 N N   . ASP A 1 431 ? -9.431  4.905   -12.995 1.00 98.76 431 A 1 
ATOM 3407 C CA  . ASP A 1 431 ? -9.371  3.687   -12.175 1.00 98.87 431 A 1 
ATOM 3408 C C   . ASP A 1 431 ? -7.928  3.236   -11.851 1.00 98.89 431 A 1 
ATOM 3409 O O   . ASP A 1 431 ? -7.618  2.049   -11.878 1.00 98.64 431 A 1 
ATOM 3410 C CB  . ASP A 1 431 ? -10.255 2.615   -12.843 1.00 98.81 431 A 1 
ATOM 3411 C CG  . ASP A 1 431 ? -10.614 1.412   -11.966 1.00 98.79 431 A 1 
ATOM 3412 O OD1 . ASP A 1 431 ? -10.811 1.576   -10.743 1.00 98.01 431 A 1 
ATOM 3413 O OD2 . ASP A 1 431 ? -10.848 0.322   -12.550 1.00 98.11 431 A 1 
ATOM 3414 N N   . LEU A 1 432 ? -7.048  4.204   -11.560 1.00 98.83 432 A 1 
ATOM 3415 C CA  . LEU A 1 432 ? -5.647  3.970   -11.185 1.00 98.84 432 A 1 
ATOM 3416 C C   . LEU A 1 432 ? -4.830  3.234   -12.264 1.00 98.86 432 A 1 
ATOM 3417 O O   . LEU A 1 432 ? -4.101  2.276   -11.973 1.00 98.52 432 A 1 
ATOM 3418 C CB  . LEU A 1 432 ? -5.549  3.264   -9.818  1.00 98.67 432 A 1 
ATOM 3419 C CG  . LEU A 1 432 ? -6.402  3.849   -8.694  1.00 98.14 432 A 1 
ATOM 3420 C CD1 . LEU A 1 432 ? -6.306  2.918   -7.482  1.00 97.47 432 A 1 
ATOM 3421 C CD2 . LEU A 1 432 ? -5.931  5.242   -8.288  1.00 97.22 432 A 1 
ATOM 3422 N N   . ASN A 1 433 ? -4.941  3.666   -13.514 1.00 98.83 433 A 1 
ATOM 3423 C CA  . ASN A 1 433 ? -4.313  3.005   -14.658 1.00 98.85 433 A 1 
ATOM 3424 C C   . ASN A 1 433 ? -2.785  3.244   -14.718 1.00 98.88 433 A 1 
ATOM 3425 O O   . ASN A 1 433 ? -2.257  3.927   -15.602 1.00 98.75 433 A 1 
ATOM 3426 C CB  . ASN A 1 433 ? -5.074  3.409   -15.927 1.00 98.73 433 A 1 
ATOM 3427 C CG  . ASN A 1 433 ? -4.839  2.464   -17.084 1.00 98.30 433 A 1 
ATOM 3428 O OD1 . ASN A 1 433 ? -3.892  1.692   -17.137 1.00 95.04 433 A 1 
ATOM 3429 N ND2 . ASN A 1 433 ? -5.735  2.482   -18.045 1.00 95.29 433 A 1 
ATOM 3430 N N   . SER A 1 434 ? -2.058  2.663   -13.761 1.00 98.84 434 A 1 
ATOM 3431 C CA  . SER A 1 434 ? -0.596  2.766   -13.664 1.00 98.86 434 A 1 
ATOM 3432 C C   . SER A 1 434 ? 0.166   2.339   -14.933 1.00 98.88 434 A 1 
ATOM 3433 O O   . SER A 1 434 ? 1.137   3.025   -15.263 1.00 98.78 434 A 1 
ATOM 3434 C CB  . SER A 1 434 ? -0.066  2.023   -12.431 1.00 98.78 434 A 1 
ATOM 3435 O OG  . SER A 1 434 ? -0.459  0.670   -12.410 1.00 98.46 434 A 1 
ATOM 3436 N N   . PRO A 1 435 ? -0.251  1.323   -15.721 1.00 98.86 435 A 1 
ATOM 3437 C CA  . PRO A 1 435 ? 0.398   1.012   -16.994 1.00 98.83 435 A 1 
ATOM 3438 C C   . PRO A 1 435 ? 0.407   2.184   -17.976 1.00 98.84 435 A 1 
ATOM 3439 O O   . PRO A 1 435 ? 1.406   2.412   -18.655 1.00 98.66 435 A 1 
ATOM 3440 C CB  . PRO A 1 435 ? -0.381  -0.165  -17.590 1.00 98.59 435 A 1 
ATOM 3441 C CG  . PRO A 1 435 ? -1.014  -0.827  -16.379 1.00 97.07 435 A 1 
ATOM 3442 C CD  . PRO A 1 435 ? -1.274  0.331   -15.427 1.00 98.64 435 A 1 
ATOM 3443 N N   . MET A 1 436 ? -0.674  2.959   -18.041 1.00 98.80 436 A 1 
ATOM 3444 C CA  . MET A 1 436 ? -0.760  4.117   -18.932 1.00 98.77 436 A 1 
ATOM 3445 C C   . MET A 1 436 ? 0.102   5.285   -18.444 1.00 98.76 436 A 1 
ATOM 3446 O O   . MET A 1 436 ? 0.710   5.965   -19.270 1.00 98.54 436 A 1 
ATOM 3447 C CB  . MET A 1 436 ? -2.222  4.544   -19.117 1.00 98.67 436 A 1 
ATOM 3448 C CG  . MET A 1 436 ? -3.030  3.516   -19.923 1.00 96.78 436 A 1 
ATOM 3449 S SD  . MET A 1 436 ? -2.379  3.124   -21.580 1.00 94.40 436 A 1 
ATOM 3450 C CE  . MET A 1 436 ? -2.426  4.757   -22.359 1.00 79.70 436 A 1 
ATOM 3451 N N   . VAL A 1 437 ? 0.224   5.473   -17.128 1.00 98.78 437 A 1 
ATOM 3452 C CA  . VAL A 1 437 ? 1.194   6.422   -16.549 1.00 98.79 437 A 1 
ATOM 3453 C C   . VAL A 1 437 ? 2.614   6.021   -16.936 1.00 98.81 437 A 1 
ATOM 3454 O O   . VAL A 1 437 ? 3.362   6.838   -17.469 1.00 98.67 437 A 1 
ATOM 3455 C CB  . VAL A 1 437 ? 1.077   6.504   -15.015 1.00 98.68 437 A 1 
ATOM 3456 C CG1 . VAL A 1 437 ? 2.103   7.472   -14.408 1.00 98.08 437 A 1 
ATOM 3457 C CG2 . VAL A 1 437 ? -0.312  6.977   -14.595 1.00 98.05 437 A 1 
ATOM 3458 N N   . ILE A 1 438 ? 2.969   4.753   -16.735 1.00 98.80 438 A 1 
ATOM 3459 C CA  . ILE A 1 438 ? 4.288   4.220   -17.087 1.00 98.79 438 A 1 
ATOM 3460 C C   . ILE A 1 438 ? 4.553   4.404   -18.585 1.00 98.72 438 A 1 
ATOM 3461 O O   . ILE A 1 438 ? 5.606   4.914   -18.953 1.00 98.56 438 A 1 
ATOM 3462 C CB  . ILE A 1 438 ? 4.410   2.750   -16.620 1.00 98.78 438 A 1 
ATOM 3463 C CG1 . ILE A 1 438 ? 4.467   2.700   -15.072 1.00 98.56 438 A 1 
ATOM 3464 C CG2 . ILE A 1 438 ? 5.656   2.074   -17.217 1.00 98.51 438 A 1 
ATOM 3465 C CD1 . ILE A 1 438 ? 4.295   1.293   -14.482 1.00 97.54 438 A 1 
ATOM 3466 N N   . SER A 1 439 ? 3.588   4.089   -19.449 1.00 98.65 439 A 1 
ATOM 3467 C CA  . SER A 1 439 ? 3.706   4.309   -20.897 1.00 98.53 439 A 1 
ATOM 3468 C C   . SER A 1 439 ? 3.982   5.779   -21.244 1.00 98.44 439 A 1 
ATOM 3469 O O   . SER A 1 439 ? 4.892   6.064   -22.021 1.00 98.01 439 A 1 
ATOM 3470 C CB  . SER A 1 439 ? 2.427   3.836   -21.593 1.00 98.34 439 A 1 
ATOM 3471 O OG  . SER A 1 439 ? 2.543   3.969   -22.999 1.00 91.59 439 A 1 
ATOM 3472 N N   . ALA A 1 440 ? 3.253   6.716   -20.639 1.00 98.51 440 A 1 
ATOM 3473 C CA  . ALA A 1 440 ? 3.458   8.148   -20.861 1.00 98.42 440 A 1 
ATOM 3474 C C   . ALA A 1 440 ? 4.852   8.612   -20.399 1.00 98.44 440 A 1 
ATOM 3475 O O   . ALA A 1 440 ? 5.516   9.371   -21.106 1.00 98.07 440 A 1 
ATOM 3476 C CB  . ALA A 1 440 ? 2.335   8.922   -20.157 1.00 98.32 440 A 1 
ATOM 3477 N N   . LEU A 1 441 ? 5.327   8.113   -19.256 1.00 98.57 441 A 1 
ATOM 3478 C CA  . LEU A 1 441 ? 6.685   8.388   -18.773 1.00 98.53 441 A 1 
ATOM 3479 C C   . LEU A 1 441 ? 7.744   7.838   -19.740 1.00 98.47 441 A 1 
ATOM 3480 O O   . LEU A 1 441 ? 8.708   8.535   -20.042 1.00 98.19 441 A 1 
ATOM 3481 C CB  . LEU A 1 441 ? 6.863   7.793   -17.365 1.00 98.53 441 A 1 
ATOM 3482 C CG  . LEU A 1 441 ? 6.028   8.465   -16.257 1.00 98.34 441 A 1 
ATOM 3483 C CD1 . LEU A 1 441 ? 6.111   7.627   -14.978 1.00 97.77 441 A 1 
ATOM 3484 C CD2 . LEU A 1 441 ? 6.512   9.878   -15.936 1.00 97.71 441 A 1 
ATOM 3485 N N   . PHE A 1 442 ? 7.551   6.630   -20.291 1.00 98.45 442 A 1 
ATOM 3486 C CA  . PHE A 1 442 ? 8.489   6.030   -21.251 1.00 98.31 442 A 1 
ATOM 3487 C C   . PHE A 1 442 ? 8.574   6.775   -22.584 1.00 98.08 442 A 1 
ATOM 3488 O O   . PHE A 1 442 ? 9.673   6.880   -23.137 1.00 97.12 442 A 1 
ATOM 3489 C CB  . PHE A 1 442 ? 8.144   4.562   -21.489 1.00 98.13 442 A 1 
ATOM 3490 C CG  . PHE A 1 442 ? 8.899   3.638   -20.556 1.00 97.89 442 A 1 
ATOM 3491 C CD1 . PHE A 1 442 ? 10.224  3.284   -20.852 1.00 96.05 442 A 1 
ATOM 3492 C CD2 . PHE A 1 442 ? 8.294   3.160   -19.385 1.00 96.26 442 A 1 
ATOM 3493 C CE1 . PHE A 1 442 ? 10.941  2.458   -19.972 1.00 95.28 442 A 1 
ATOM 3494 C CE2 . PHE A 1 442 ? 9.008   2.341   -18.504 1.00 95.42 442 A 1 
ATOM 3495 C CZ  . PHE A 1 442 ? 10.334  1.991   -18.795 1.00 95.94 442 A 1 
ATOM 3496 N N   . ASP A 1 443 ? 7.475   7.342   -23.076 1.00 97.95 443 A 1 
ATOM 3497 C CA  . ASP A 1 443 ? 7.508   8.229   -24.248 1.00 97.50 443 A 1 
ATOM 3498 C C   . ASP A 1 443 ? 8.431   9.429   -23.992 1.00 97.48 443 A 1 
ATOM 3499 O O   . ASP A 1 443 ? 9.223   9.828   -24.855 1.00 96.55 443 A 1 
ATOM 3500 C CB  . ASP A 1 443 ? 6.091   8.721   -24.590 1.00 97.00 443 A 1 
ATOM 3501 C CG  . ASP A 1 443 ? 5.153   7.639   -25.131 1.00 95.43 443 A 1 
ATOM 3502 O OD1 . ASP A 1 443 ? 5.655   6.656   -25.730 1.00 92.66 443 A 1 
ATOM 3503 O OD2 . ASP A 1 443 ? 3.922   7.862   -25.014 1.00 92.12 443 A 1 
ATOM 3504 N N   . TRP A 1 444 ? 8.392   9.951   -22.762 1.00 98.00 444 A 1 
ATOM 3505 C CA  . TRP A 1 444 ? 9.226   11.073  -22.342 1.00 98.07 444 A 1 
ATOM 3506 C C   . TRP A 1 444 ? 10.666  10.692  -22.007 1.00 98.14 444 A 1 
ATOM 3507 O O   . TRP A 1 444 ? 11.536  11.538  -22.178 1.00 97.57 444 A 1 
ATOM 3508 C CB  . TRP A 1 444 ? 8.535   11.826  -21.211 1.00 97.73 444 A 1 
ATOM 3509 C CG  . TRP A 1 444 ? 7.547   12.816  -21.742 1.00 97.32 444 A 1 
ATOM 3510 C CD1 . TRP A 1 444 ? 6.275   12.552  -22.128 1.00 95.69 444 A 1 
ATOM 3511 C CD2 . TRP A 1 444 ? 7.771   14.223  -22.029 1.00 96.84 444 A 1 
ATOM 3512 N NE1 . TRP A 1 444 ? 5.697   13.700  -22.623 1.00 95.08 444 A 1 
ATOM 3513 C CE2 . TRP A 1 444 ? 6.574   14.766  -22.583 1.00 95.84 444 A 1 
ATOM 3514 C CE3 . TRP A 1 444 ? 8.868   15.093  -21.873 1.00 94.89 444 A 1 
ATOM 3515 C CZ2 . TRP A 1 444 ? 6.468   16.109  -22.959 1.00 94.57 444 A 1 
ATOM 3516 C CZ3 . TRP A 1 444 ? 8.773   16.444  -22.241 1.00 94.24 444 A 1 
ATOM 3517 C CH2 . TRP A 1 444 ? 7.574   16.953  -22.782 1.00 93.51 444 A 1 
ATOM 3518 N N   . VAL A 1 445 ? 10.968  9.440   -21.652 1.00 97.69 445 A 1 
ATOM 3519 C CA  . VAL A 1 445 ? 12.365  8.958   -21.537 1.00 97.44 445 A 1 
ATOM 3520 C C   . VAL A 1 445 ? 13.139  9.214   -22.835 1.00 97.49 445 A 1 
ATOM 3521 O O   . VAL A 1 445 ? 14.288  9.668   -22.815 1.00 96.96 445 A 1 
ATOM 3522 C CB  . VAL A 1 445 ? 12.411  7.462   -21.177 1.00 96.99 445 A 1 
ATOM 3523 C CG1 . VAL A 1 445 ? 13.820  6.863   -21.299 1.00 95.55 445 A 1 
ATOM 3524 C CG2 . VAL A 1 445 ? 11.926  7.208   -19.748 1.00 95.45 445 A 1 
ATOM 3525 N N   . ARG A 1 446 ? 12.511  8.983   -23.995 1.00 96.61 446 A 1 
ATOM 3526 C CA  . ARG A 1 446 ? 13.117  9.283   -25.299 1.00 96.17 446 A 1 
ATOM 3527 C C   . ARG A 1 446 ? 13.350  10.780  -25.478 1.00 96.84 446 A 1 
ATOM 3528 O O   . ARG A 1 446 ? 14.420  11.170  -25.941 1.00 95.89 446 A 1 
ATOM 3529 C CB  . ARG A 1 446 ? 12.234  8.706   -26.414 1.00 94.76 446 A 1 
ATOM 3530 C CG  . ARG A 1 446 ? 12.802  9.019   -27.801 1.00 86.16 446 A 1 
ATOM 3531 C CD  . ARG A 1 446 ? 11.878  8.472   -28.889 1.00 82.66 446 A 1 
ATOM 3532 N NE  . ARG A 1 446 ? 12.328  8.904   -30.222 1.00 72.19 446 A 1 
ATOM 3533 C CZ  . ARG A 1 446 ? 11.756  8.600   -31.374 1.00 66.07 446 A 1 
ATOM 3534 N NH1 . ARG A 1 446 ? 10.697  7.841   -31.437 1.00 58.80 446 A 1 
ATOM 3535 N NH2 . ARG A 1 446 ? 12.241  9.064   -32.487 1.00 56.15 446 A 1 
ATOM 3536 N N   . ILE A 1 447 ? 12.367  11.606  -25.117 1.00 97.71 447 A 1 
ATOM 3537 C CA  . ILE A 1 447 ? 12.448  13.066  -25.243 1.00 97.90 447 A 1 
ATOM 3538 C C   . ILE A 1 447 ? 13.537  13.630  -24.320 1.00 98.15 447 A 1 
ATOM 3539 O O   . ILE A 1 447 ? 14.319  14.466  -24.756 1.00 97.84 447 A 1 
ATOM 3540 C CB  . ILE A 1 447 ? 11.063  13.705  -24.983 1.00 97.73 447 A 1 
ATOM 3541 C CG1 . ILE A 1 447 ? 10.045  13.232  -26.055 1.00 96.64 447 A 1 
ATOM 3542 C CG2 . ILE A 1 447 ? 11.165  15.239  -24.979 1.00 96.78 447 A 1 
ATOM 3543 C CD1 . ILE A 1 447 ? 8.591   13.618  -25.763 1.00 91.62 447 A 1 
ATOM 3544 N N   . ILE A 1 448 ? 13.647  13.136  -23.085 1.00 97.91 448 A 1 
ATOM 3545 C CA  . ILE A 1 448 ? 14.688  13.524  -22.119 1.00 97.93 448 A 1 
ATOM 3546 C C   . ILE A 1 448 ? 16.087  13.277  -22.692 1.00 97.84 448 A 1 
ATOM 3547 O O   . ILE A 1 448 ? 16.931  14.167  -22.638 1.00 97.42 448 A 1 
ATOM 3548 C CB  . ILE A 1 448 ? 14.464  12.776  -20.783 1.00 97.96 448 A 1 
ATOM 3549 C CG1 . ILE A 1 448 ? 13.227  13.372  -20.068 1.00 97.47 448 A 1 
ATOM 3550 C CG2 . ILE A 1 448 ? 15.691  12.852  -19.860 1.00 97.38 448 A 1 
ATOM 3551 C CD1 . ILE A 1 448 ? 12.691  12.485  -18.944 1.00 96.28 448 A 1 
ATOM 3552 N N   . ASN A 1 449 ? 16.316  12.119  -23.308 1.00 96.87 449 A 1 
ATOM 3553 C CA  . ASN A 1 449 ? 17.599  11.830  -23.955 1.00 96.22 449 A 1 
ATOM 3554 C C   . ASN A 1 449 ? 17.867  12.786  -25.132 1.00 96.28 449 A 1 
ATOM 3555 O O   . ASN A 1 449 ? 18.970  13.305  -25.262 1.00 95.80 449 A 1 
ATOM 3556 C CB  . ASN A 1 449 ? 17.619  10.359  -24.397 1.00 96.15 449 A 1 
ATOM 3557 C CG  . ASN A 1 449 ? 17.615  9.384   -23.228 1.00 94.56 449 A 1 
ATOM 3558 O OD1 . ASN A 1 449 ? 17.953  9.684   -22.101 1.00 88.73 449 A 1 
ATOM 3559 N ND2 . ASN A 1 449 ? 17.232  8.155   -23.456 1.00 88.15 449 A 1 
ATOM 3560 N N   . GLN A 1 450 ? 16.855  13.099  -25.939 1.00 97.36 450 A 1 
ATOM 3561 C CA  . GLN A 1 450 ? 16.990  14.069  -27.040 1.00 97.36 450 A 1 
ATOM 3562 C C   . GLN A 1 450 ? 17.277  15.497  -26.545 1.00 97.56 450 A 1 
ATOM 3563 O O   . GLN A 1 450 ? 18.015  16.231  -27.199 1.00 96.97 450 A 1 
ATOM 3564 C CB  . GLN A 1 450 ? 15.710  14.072  -27.885 1.00 97.35 450 A 1 
ATOM 3565 C CG  . GLN A 1 450 ? 15.557  12.793  -28.716 1.00 96.24 450 A 1 
ATOM 3566 C CD  . GLN A 1 450 ? 14.247  12.755  -29.497 1.00 95.81 450 A 1 
ATOM 3567 O OE1 . GLN A 1 450 ? 13.211  13.283  -29.129 1.00 91.00 450 A 1 
ATOM 3568 N NE2 . GLN A 1 450 ? 14.234  12.103  -30.637 1.00 88.84 450 A 1 
ATOM 3569 N N   . LEU A 1 451 ? 16.696  15.893  -25.408 1.00 96.96 451 A 1 
ATOM 3570 C CA  . LEU A 1 451 ? 16.988  17.173  -24.753 1.00 97.00 451 A 1 
ATOM 3571 C C   . LEU A 1 451 ? 18.428  17.214  -24.236 1.00 97.03 451 A 1 
ATOM 3572 O O   . LEU A 1 451 ? 19.128  18.197  -24.470 1.00 96.47 451 A 1 
ATOM 3573 C CB  . LEU A 1 451 ? 15.995  17.400  -23.596 1.00 97.41 451 A 1 
ATOM 3574 C CG  . LEU A 1 451 ? 14.560  17.739  -24.029 1.00 97.23 451 A 1 
ATOM 3575 C CD1 . LEU A 1 451 ? 13.623  17.671  -22.821 1.00 95.66 451 A 1 
ATOM 3576 C CD2 . LEU A 1 451 ? 14.470  19.147  -24.620 1.00 96.22 451 A 1 
ATOM 3577 N N   . HIS A 1 452 ? 18.877  16.140  -23.590 1.00 95.59 452 A 1 
ATOM 3578 C CA  . HIS A 1 452 ? 20.252  16.018  -23.104 1.00 94.71 452 A 1 
ATOM 3579 C C   . HIS A 1 452 ? 21.278  16.060  -24.249 1.00 94.21 452 A 1 
ATOM 3580 O O   . HIS A 1 452 ? 22.290  16.753  -24.149 1.00 93.47 452 A 1 
ATOM 3581 C CB  . HIS A 1 452 ? 20.360  14.718  -22.297 1.00 94.97 452 A 1 
ATOM 3582 C CG  . HIS A 1 452 ? 21.760  14.422  -21.841 1.00 94.13 452 A 1 
ATOM 3583 N ND1 . HIS A 1 452 ? 22.658  13.615  -22.495 1.00 82.90 452 A 1 
ATOM 3584 C CD2 . HIS A 1 452 ? 22.394  14.931  -20.740 1.00 84.71 452 A 1 
ATOM 3585 C CE1 . HIS A 1 452 ? 23.808  13.639  -21.798 1.00 87.23 452 A 1 
ATOM 3586 N NE2 . HIS A 1 452 ? 23.696  14.427  -20.720 1.00 89.25 452 A 1 
ATOM 3587 N N   . ASP A 1 453 ? 20.987  15.398  -25.366 1.00 94.68 453 A 1 
ATOM 3588 C CA  . ASP A 1 453 ? 21.854  15.356  -26.551 1.00 94.09 453 A 1 
ATOM 3589 C C   . ASP A 1 453 ? 21.786  16.637  -27.406 1.00 94.22 453 A 1 
ATOM 3590 O O   . ASP A 1 453 ? 22.453  16.738  -28.440 1.00 92.72 453 A 1 
ATOM 3591 C CB  . ASP A 1 453 ? 21.495  14.121  -27.399 1.00 93.46 453 A 1 
ATOM 3592 C CG  . ASP A 1 453 ? 21.771  12.772  -26.728 1.00 90.40 453 A 1 
ATOM 3593 O OD1 . ASP A 1 453 ? 22.476  12.731  -25.696 1.00 86.14 453 A 1 
ATOM 3594 O OD2 . ASP A 1 453 ? 21.279  11.771  -27.305 1.00 86.45 453 A 1 
ATOM 3595 N N   . GLY A 1 454 ? 20.956  17.621  -27.021 1.00 94.81 454 A 1 
ATOM 3596 C CA  . GLY A 1 454 ? 20.784  18.885  -27.746 1.00 94.81 454 A 1 
ATOM 3597 C C   . GLY A 1 454 ? 19.995  18.772  -29.056 1.00 95.70 454 A 1 
ATOM 3598 O O   . GLY A 1 454 ? 19.994  19.709  -29.854 1.00 93.83 454 A 1 
ATOM 3599 N N   . GLN A 1 455 ? 19.309  17.643  -29.294 1.00 96.45 455 A 1 
ATOM 3600 C CA  . GLN A 1 455 ? 18.443  17.432  -30.465 1.00 96.64 455 A 1 
ATOM 3601 C C   . GLN A 1 455 ? 17.078  18.118  -30.314 1.00 96.91 455 A 1 
ATOM 3602 O O   . GLN A 1 455 ? 16.394  18.378  -31.305 1.00 95.21 455 A 1 
ATOM 3603 C CB  . GLN A 1 455 ? 18.213  15.929  -30.682 1.00 96.16 455 A 1 
ATOM 3604 C CG  . GLN A 1 455 ? 19.503  15.136  -30.918 1.00 93.30 455 A 1 
ATOM 3605 C CD  . GLN A 1 455 ? 19.242  13.638  -31.058 1.00 89.84 455 A 1 
ATOM 3606 O OE1 . GLN A 1 455 ? 18.123  13.165  -31.203 1.00 81.24 455 A 1 
ATOM 3607 N NE2 . GLN A 1 455 ? 20.273  12.827  -31.020 1.00 79.53 455 A 1 
ATOM 3608 N N   . GLN A 1 456 ? 16.669  18.386  -29.070 1.00 97.12 456 A 1 
ATOM 3609 C CA  . GLN A 1 456 ? 15.483  19.146  -28.688 1.00 97.21 456 A 1 
ATOM 3610 C C   . GLN A 1 456 ? 15.889  20.250  -27.711 1.00 97.66 456 A 1 
ATOM 3611 O O   . GLN A 1 456 ? 16.989  20.224  -27.153 1.00 96.56 456 A 1 
ATOM 3612 C CB  . GLN A 1 456 ? 14.431  18.206  -28.066 1.00 96.31 456 A 1 
ATOM 3613 C CG  . GLN A 1 456 ? 13.829  17.195  -29.056 1.00 93.62 456 A 1 
ATOM 3614 C CD  . GLN A 1 456 ? 12.983  17.839  -30.146 1.00 93.79 456 A 1 
ATOM 3615 O OE1 . GLN A 1 456 ? 12.403  18.902  -30.003 1.00 84.86 456 A 1 
ATOM 3616 N NE2 . GLN A 1 456 ? 12.872  17.217  -31.297 1.00 83.17 456 A 1 
ATOM 3617 N N   . THR A 1 457 ? 15.011  21.228  -27.494 1.00 97.67 457 A 1 
ATOM 3618 C CA  . THR A 1 457 ? 15.268  22.359  -26.592 1.00 97.91 457 A 1 
ATOM 3619 C C   . THR A 1 457 ? 14.153  22.524  -25.570 1.00 97.96 457 A 1 
ATOM 3620 O O   . THR A 1 457 ? 13.001  22.176  -25.825 1.00 97.30 457 A 1 
ATOM 3621 C CB  . THR A 1 457 ? 15.493  23.668  -27.362 1.00 97.62 457 A 1 
ATOM 3622 O OG1 . THR A 1 457 ? 14.379  23.994  -28.157 1.00 96.48 457 A 1 
ATOM 3623 C CG2 . THR A 1 457 ? 16.712  23.613  -28.283 1.00 95.44 457 A 1 
ATOM 3624 N N   . ILE A 1 458 ? 14.489  23.066  -24.403 1.00 97.80 458 A 1 
ATOM 3625 C CA  . ILE A 1 458 ? 13.550  23.282  -23.305 1.00 98.02 458 A 1 
ATOM 3626 C C   . ILE A 1 458 ? 13.931  24.546  -22.530 1.00 98.09 458 A 1 
ATOM 3627 O O   . ILE A 1 458 ? 15.108  24.786  -22.269 1.00 97.67 458 A 1 
ATOM 3628 C CB  . ILE A 1 458 ? 13.480  22.017  -22.419 1.00 97.84 458 A 1 
ATOM 3629 C CG1 . ILE A 1 458 ? 12.323  22.117  -21.418 1.00 97.21 458 A 1 
ATOM 3630 C CG2 . ILE A 1 458 ? 14.813  21.702  -21.713 1.00 97.05 458 A 1 
ATOM 3631 C CD1 . ILE A 1 458 ? 12.026  20.796  -20.707 1.00 95.66 458 A 1 
ATOM 3632 N N   . THR A 1 459 ? 12.952  25.370  -22.165 1.00 97.91 459 A 1 
ATOM 3633 C CA  . THR A 1 459 ? 13.194  26.530  -21.290 1.00 97.94 459 A 1 
ATOM 3634 C C   . THR A 1 459 ? 13.456  26.085  -19.851 1.00 98.01 459 A 1 
ATOM 3635 O O   . THR A 1 459 ? 13.069  24.991  -19.451 1.00 97.94 459 A 1 
ATOM 3636 C CB  . THR A 1 459 ? 12.038  27.540  -21.303 1.00 97.82 459 A 1 
ATOM 3637 O OG1 . THR A 1 459 ? 10.856  26.962  -20.818 1.00 96.12 459 A 1 
ATOM 3638 C CG2 . THR A 1 459 ? 11.763  28.126  -22.684 1.00 95.29 459 A 1 
ATOM 3639 N N   . ALA A 1 460 ? 14.060  26.948  -19.037 1.00 97.39 460 A 1 
ATOM 3640 C CA  . ALA A 1 460 ? 14.282  26.657  -17.620 1.00 97.44 460 A 1 
ATOM 3641 C C   . ALA A 1 460 ? 12.969  26.372  -16.868 1.00 97.45 460 A 1 
ATOM 3642 O O   . ALA A 1 460 ? 12.882  25.398  -16.129 1.00 96.85 460 A 1 
ATOM 3643 C CB  . ALA A 1 460 ? 15.043  27.832  -16.994 1.00 97.01 460 A 1 
ATOM 3644 N N   . ALA A 1 461 ? 11.924  27.166  -17.116 1.00 97.41 461 A 1 
ATOM 3645 C CA  . ALA A 1 461 ? 10.619  26.985  -16.481 1.00 97.07 461 A 1 
ATOM 3646 C C   . ALA A 1 461 ? 9.954   25.649  -16.866 1.00 97.08 461 A 1 
ATOM 3647 O O   . ALA A 1 461 ? 9.376   24.968  -16.022 1.00 96.23 461 A 1 
ATOM 3648 C CB  . ALA A 1 461 ? 9.729   28.172  -16.874 1.00 96.80 461 A 1 
ATOM 3649 N N   . ASP A 1 462 ? 10.059  25.256  -18.138 1.00 97.69 462 A 1 
ATOM 3650 C CA  . ASP A 1 462 ? 9.536   23.975  -18.606 1.00 97.76 462 A 1 
ATOM 3651 C C   . ASP A 1 462 ? 10.357  22.799  -18.059 1.00 97.97 462 A 1 
ATOM 3652 O O   . ASP A 1 462 ? 9.781   21.781  -17.675 1.00 97.68 462 A 1 
ATOM 3653 C CB  . ASP A 1 462 ? 9.506   23.955  -20.135 1.00 97.50 462 A 1 
ATOM 3654 C CG  . ASP A 1 462 ? 8.395   24.808  -20.756 1.00 96.42 462 A 1 
ATOM 3655 O OD1 . ASP A 1 462 ? 7.295   24.888  -20.171 1.00 93.78 462 A 1 
ATOM 3656 O OD2 . ASP A 1 462 ? 8.654   25.353  -21.857 1.00 93.40 462 A 1 
ATOM 3657 N N   . LEU A 1 463 ? 11.674  22.931  -17.948 1.00 97.60 463 A 1 
ATOM 3658 C CA  . LEU A 1 463 ? 12.530  21.908  -17.344 1.00 97.79 463 A 1 
ATOM 3659 C C   . LEU A 1 463 ? 12.179  21.678  -15.870 1.00 97.85 463 A 1 
ATOM 3660 O O   . LEU A 1 463 ? 12.023  20.532  -15.457 1.00 97.71 463 A 1 
ATOM 3661 C CB  . LEU A 1 463 ? 14.003  22.307  -17.538 1.00 97.74 463 A 1 
ATOM 3662 C CG  . LEU A 1 463 ? 15.011  21.304  -16.949 1.00 97.31 463 A 1 
ATOM 3663 C CD1 . LEU A 1 463 ? 14.866  19.905  -17.545 1.00 95.57 463 A 1 
ATOM 3664 C CD2 . LEU A 1 463 ? 16.434  21.795  -17.232 1.00 95.65 463 A 1 
ATOM 3665 N N   . ASP A 1 464 ? 11.976  22.738  -15.095 1.00 97.67 464 A 1 
ATOM 3666 C CA  . ASP A 1 464 ? 11.559  22.629  -13.689 1.00 97.26 464 A 1 
ATOM 3667 C C   . ASP A 1 464 ? 10.179  21.966  -13.550 1.00 97.15 464 A 1 
ATOM 3668 O O   . ASP A 1 464 ? 9.956   21.126  -12.671 1.00 96.61 464 A 1 
ATOM 3669 C CB  . ASP A 1 464 ? 11.536  24.022  -13.041 1.00 97.06 464 A 1 
ATOM 3670 C CG  . ASP A 1 464 ? 12.930  24.605  -12.783 1.00 92.63 464 A 1 
ATOM 3671 O OD1 . ASP A 1 464 ? 13.904  23.819  -12.709 1.00 87.66 464 A 1 
ATOM 3672 O OD2 . ASP A 1 464 ? 12.996  25.842  -12.602 1.00 87.30 464 A 1 
ATOM 3673 N N   . ARG A 1 465 ? 9.247   22.283  -14.460 1.00 97.39 465 A 1 
ATOM 3674 C CA  . ARG A 1 465 ? 7.941   21.616  -14.527 1.00 97.13 465 A 1 
ATOM 3675 C C   . ARG A 1 465 ? 8.083   20.142  -14.888 1.00 97.50 465 A 1 
ATOM 3676 O O   . ARG A 1 465 ? 7.463   19.309  -14.236 1.00 96.84 465 A 1 
ATOM 3677 C CB  . ARG A 1 465 ? 7.027   22.374  -15.497 1.00 96.40 465 A 1 
ATOM 3678 C CG  . ARG A 1 465 ? 5.589   21.829  -15.487 1.00 86.53 465 A 1 
ATOM 3679 C CD  . ARG A 1 465 ? 4.739   22.659  -16.441 1.00 83.09 465 A 1 
ATOM 3680 N NE  . ARG A 1 465 ? 3.341   22.193  -16.530 1.00 73.18 465 A 1 
ATOM 3681 C CZ  . ARG A 1 465 ? 2.448   22.620  -17.405 1.00 66.70 465 A 1 
ATOM 3682 N NH1 . ARG A 1 465 ? 2.733   23.518  -18.308 1.00 60.64 465 A 1 
ATOM 3683 N NH2 . ARG A 1 465 ? 1.240   22.152  -17.396 1.00 55.16 465 A 1 
ATOM 3684 N N   . LEU A 1 466 ? 8.925   19.793  -15.864 1.00 97.47 466 A 1 
ATOM 3685 C CA  . LEU A 1 466 ? 9.194   18.404  -16.251 1.00 97.85 466 A 1 
ATOM 3686 C C   . LEU A 1 466 ? 9.766   17.596  -15.077 1.00 98.02 466 A 1 
ATOM 3687 O O   . LEU A 1 466 ? 9.265   16.509  -14.784 1.00 97.90 466 A 1 
ATOM 3688 C CB  . LEU A 1 466 ? 10.132  18.397  -17.469 1.00 97.95 466 A 1 
ATOM 3689 C CG  . LEU A 1 466 ? 10.455  16.993  -18.012 1.00 97.50 466 A 1 
ATOM 3690 C CD1 . LEU A 1 466 ? 9.207   16.248  -18.484 1.00 96.31 466 A 1 
ATOM 3691 C CD2 . LEU A 1 466 ? 11.420  17.106  -19.194 1.00 96.41 466 A 1 
ATOM 3692 N N   . LYS A 1 467 ? 10.748  18.155  -14.358 1.00 97.81 467 A 1 
ATOM 3693 C CA  . LYS A 1 467 ? 11.301  17.546  -13.137 1.00 97.61 467 A 1 
ATOM 3694 C C   . LYS A 1 467 ? 10.223  17.315  -12.084 1.00 97.41 467 A 1 
ATOM 3695 O O   . LYS A 1 467 ? 10.164  16.244  -11.490 1.00 96.98 467 A 1 
ATOM 3696 C CB  . LYS A 1 467 ? 12.401  18.444  -12.549 1.00 97.60 467 A 1 
ATOM 3697 C CG  . LYS A 1 467 ? 13.674  18.441  -13.398 1.00 96.96 467 A 1 
ATOM 3698 C CD  . LYS A 1 467 ? 14.728  19.358  -12.770 1.00 95.71 467 A 1 
ATOM 3699 C CE  . LYS A 1 467 ? 15.961  19.390  -13.665 1.00 92.75 467 A 1 
ATOM 3700 N NZ  . LYS A 1 467 ? 17.125  19.966  -12.958 1.00 88.38 467 A 1 
ATOM 3701 N N   . THR A 1 468 ? 9.338   18.296  -11.885 1.00 97.51 468 A 1 
ATOM 3702 C CA  . THR A 1 468 ? 8.220   18.181  -10.937 1.00 97.30 468 A 1 
ATOM 3703 C C   . THR A 1 468 ? 7.264   17.058  -11.339 1.00 97.34 468 A 1 
ATOM 3704 O O   . THR A 1 468 ? 6.933   16.226  -10.502 1.00 96.89 468 A 1 
ATOM 3705 C CB  . THR A 1 468 ? 7.466   19.509  -10.805 1.00 97.00 468 A 1 
ATOM 3706 O OG1 . THR A 1 468 ? 8.352   20.519  -10.385 1.00 94.53 468 A 1 
ATOM 3707 C CG2 . THR A 1 468 ? 6.342   19.442  -9.772  1.00 94.21 468 A 1 
ATOM 3708 N N   . ILE A 1 469 ? 6.866   16.968  -12.613 1.00 97.26 469 A 1 
ATOM 3709 C CA  . ILE A 1 469 ? 5.975   15.909  -13.119 1.00 97.47 469 A 1 
ATOM 3710 C C   . ILE A 1 469 ? 6.603   14.528  -12.922 1.00 97.69 469 A 1 
ATOM 3711 O O   . ILE A 1 469 ? 5.942   13.622  -12.424 1.00 97.52 469 A 1 
ATOM 3712 C CB  . ILE A 1 469 ? 5.618   16.155  -14.601 1.00 97.44 469 A 1 
ATOM 3713 C CG1 . ILE A 1 469 ? 4.759   17.429  -14.763 1.00 96.57 469 A 1 
ATOM 3714 C CG2 . ILE A 1 469 ? 4.856   14.953  -15.192 1.00 96.48 469 A 1 
ATOM 3715 C CD1 . ILE A 1 469 ? 4.736   17.959  -16.203 1.00 94.18 469 A 1 
ATOM 3716 N N   . PHE A 1 470 ? 7.883   14.350  -13.278 1.00 98.07 470 A 1 
ATOM 3717 C CA  . PHE A 1 470 ? 8.583   13.080  -13.076 1.00 98.06 470 A 1 
ATOM 3718 C C   . PHE A 1 470 ? 8.690   12.727  -11.597 1.00 97.94 470 A 1 
ATOM 3719 O O   . PHE A 1 470 ? 8.345   11.609  -11.226 1.00 97.40 470 A 1 
ATOM 3720 C CB  . PHE A 1 470 ? 9.965   13.109  -13.745 1.00 98.00 470 A 1 
ATOM 3721 C CG  . PHE A 1 470 ? 9.939   12.501  -15.133 1.00 98.14 470 A 1 
ATOM 3722 C CD1 . PHE A 1 470 ? 10.374  11.174  -15.321 1.00 97.20 470 A 1 
ATOM 3723 C CD2 . PHE A 1 470 ? 9.430   13.227  -16.223 1.00 97.25 470 A 1 
ATOM 3724 C CE1 . PHE A 1 470 ? 10.309  10.583  -16.591 1.00 96.64 470 A 1 
ATOM 3725 C CE2 . PHE A 1 470 ? 9.360   12.632  -17.493 1.00 96.77 470 A 1 
ATOM 3726 C CZ  . PHE A 1 470 ? 9.800   11.310  -17.678 1.00 97.42 470 A 1 
ATOM 3727 N N   . ARG A 1 471 ? 9.072   13.676  -10.740 1.00 97.21 471 A 1 
ATOM 3728 C CA  . ARG A 1 471 ? 9.136   13.460  -9.294  1.00 96.72 471 A 1 
ATOM 3729 C C   . ARG A 1 471 ? 7.788   13.020  -8.735  1.00 97.12 471 A 1 
ATOM 3730 O O   . ARG A 1 471 ? 7.719   12.004  -8.052  1.00 96.59 471 A 1 
ATOM 3731 C CB  . ARG A 1 471 ? 9.653   14.727  -8.610  1.00 95.78 471 A 1 
ATOM 3732 C CG  . ARG A 1 471 ? 9.774   14.515  -7.101  1.00 84.98 471 A 1 
ATOM 3733 C CD  . ARG A 1 471 ? 10.349  15.761  -6.434  1.00 75.55 471 A 1 
ATOM 3734 N NE  . ARG A 1 471 ? 10.466  15.548  -4.981  1.00 65.67 471 A 1 
ATOM 3735 C CZ  . ARG A 1 471 ? 11.345  16.110  -4.172  1.00 56.55 471 A 1 
ATOM 3736 N NH1 . ARG A 1 471 ? 12.206  16.996  -4.593  1.00 49.76 471 A 1 
ATOM 3737 N NH2 . ARG A 1 471 ? 11.375  15.777  -2.914  1.00 48.91 471 A 1 
ATOM 3738 N N   . THR A 1 472 ? 6.724   13.738  -9.052  1.00 97.15 472 A 1 
ATOM 3739 C CA  . THR A 1 472 ? 5.380   13.418  -8.562  1.00 97.39 472 A 1 
ATOM 3740 C C   . THR A 1 472 ? 4.925   12.033  -9.024  1.00 97.84 472 A 1 
ATOM 3741 O O   . THR A 1 472 ? 4.469   11.237  -8.208  1.00 97.67 472 A 1 
ATOM 3742 C CB  . THR A 1 472 ? 4.382   14.497  -9.005  1.00 97.12 472 A 1 
ATOM 3743 O OG1 . THR A 1 472 ? 4.725   15.733  -8.425  1.00 94.75 472 A 1 
ATOM 3744 C CG2 . THR A 1 472 ? 2.948   14.207  -8.578  1.00 94.82 472 A 1 
ATOM 3745 N N   . ASN A 1 473 ? 5.081   11.696  -10.314 1.00 98.13 473 A 1 
ATOM 3746 C CA  . ASN A 1 473 ? 4.586   10.414  -10.818 1.00 98.47 473 A 1 
ATOM 3747 C C   . ASN A 1 473 ? 5.471   9.230   -10.413 1.00 98.68 473 A 1 
ATOM 3748 O O   . ASN A 1 473 ? 4.949   8.206   -9.990  1.00 98.54 473 A 1 
ATOM 3749 C CB  . ASN A 1 473 ? 4.378   10.491  -12.334 1.00 98.40 473 A 1 
ATOM 3750 C CG  . ASN A 1 473 ? 3.157   11.321  -12.681 1.00 98.11 473 A 1 
ATOM 3751 O OD1 . ASN A 1 473 ? 2.032   10.860  -12.634 1.00 93.82 473 A 1 
ATOM 3752 N ND2 . ASN A 1 473 ? 3.331   12.580  -12.990 1.00 93.85 473 A 1 
ATOM 3753 N N   . VAL A 1 474 ? 6.797   9.357   -10.503 1.00 98.44 474 A 1 
ATOM 3754 C CA  . VAL A 1 474 ? 7.735   8.253   -10.240 1.00 98.51 474 A 1 
ATOM 3755 C C   . VAL A 1 474 ? 7.859   7.977   -8.744  1.00 98.54 474 A 1 
ATOM 3756 O O   . VAL A 1 474 ? 7.689   6.835   -8.319  1.00 98.32 474 A 1 
ATOM 3757 C CB  . VAL A 1 474 ? 9.107   8.521   -10.896 1.00 98.34 474 A 1 
ATOM 3758 C CG1 . VAL A 1 474 ? 10.124  7.418   -10.592 1.00 97.74 474 A 1 
ATOM 3759 C CG2 . VAL A 1 474 ? 8.977   8.609   -12.427 1.00 97.63 474 A 1 
ATOM 3760 N N   . TYR A 1 475 ? 8.115   9.016   -7.938  1.00 97.86 475 A 1 
ATOM 3761 C CA  . TYR A 1 475 ? 8.399   8.847   -6.512  1.00 97.66 475 A 1 
ATOM 3762 C C   . TYR A 1 475 ? 7.148   8.957   -5.643  1.00 97.92 475 A 1 
ATOM 3763 O O   . TYR A 1 475 ? 6.891   8.073   -4.824  1.00 97.46 475 A 1 
ATOM 3764 C CB  . TYR A 1 475 ? 9.481   9.841   -6.068  1.00 96.94 475 A 1 
ATOM 3765 C CG  . TYR A 1 475 ? 10.791  9.728   -6.826  1.00 96.30 475 A 1 
ATOM 3766 C CD1 . TYR A 1 475 ? 11.665  8.661   -6.558  1.00 93.67 475 A 1 
ATOM 3767 C CD2 . TYR A 1 475 ? 11.151  10.692  -7.783  1.00 93.64 475 A 1 
ATOM 3768 C CE1 . TYR A 1 475 ? 12.897  8.568   -7.233  1.00 92.20 475 A 1 
ATOM 3769 C CE2 . TYR A 1 475 ? 12.380  10.602  -8.459  1.00 92.28 475 A 1 
ATOM 3770 C CZ  . TYR A 1 475 ? 13.260  9.543   -8.178  1.00 92.60 475 A 1 
ATOM 3771 O OH  . TYR A 1 475 ? 14.462  9.472   -8.808  1.00 90.43 475 A 1 
ATOM 3772 N N   . ASP A 1 476 ? 6.337   10.014  -5.823  1.00 97.61 476 A 1 
ATOM 3773 C CA  . ASP A 1 476 ? 5.237   10.287  -4.894  1.00 97.78 476 A 1 
ATOM 3774 C C   . ASP A 1 476 ? 4.026   9.379   -5.157  1.00 98.13 476 A 1 
ATOM 3775 O O   . ASP A 1 476 ? 3.470   8.825   -4.205  1.00 97.81 476 A 1 
ATOM 3776 C CB  . ASP A 1 476 ? 4.846   11.780  -4.915  1.00 97.48 476 A 1 
ATOM 3777 C CG  . ASP A 1 476 ? 5.996   12.746  -4.578  1.00 96.42 476 A 1 
ATOM 3778 O OD1 . ASP A 1 476 ? 6.862   12.380  -3.748  1.00 93.91 476 A 1 
ATOM 3779 O OD2 . ASP A 1 476 ? 5.991   13.870  -5.127  1.00 93.09 476 A 1 
ATOM 3780 N N   . ILE A 1 477 ? 3.632   9.178   -6.428  1.00 98.04 477 A 1 
ATOM 3781 C CA  . ILE A 1 477 ? 2.458   8.374   -6.818  1.00 98.33 477 A 1 
ATOM 3782 C C   . ILE A 1 477 ? 2.823   6.897   -7.000  1.00 98.55 477 A 1 
ATOM 3783 O O   . ILE A 1 477 ? 2.277   6.043   -6.302  1.00 98.46 477 A 1 
ATOM 3784 C CB  . ILE A 1 477 ? 1.762   8.970   -8.066  1.00 98.17 477 A 1 
ATOM 3785 C CG1 . ILE A 1 477 ? 1.181   10.364  -7.746  1.00 97.52 477 A 1 
ATOM 3786 C CG2 . ILE A 1 477 ? 0.646   8.028   -8.568  1.00 97.64 477 A 1 
ATOM 3787 C CD1 . ILE A 1 477 ? 0.683   11.125  -8.985  1.00 95.52 477 A 1 
ATOM 3788 N N   . LEU A 1 478 ? 3.745   6.570   -7.925  1.00 98.67 478 A 1 
ATOM 3789 C CA  . LEU A 1 478 ? 4.129   5.171   -8.176  1.00 98.77 478 A 1 
ATOM 3790 C C   . LEU A 1 478 ? 4.960   4.580   -7.028  1.00 98.75 478 A 1 
ATOM 3791 O O   . LEU A 1 478 ? 5.059   3.360   -6.920  1.00 98.62 478 A 1 
ATOM 3792 C CB  . LEU A 1 478 ? 4.866   5.041   -9.526  1.00 98.81 478 A 1 
ATOM 3793 C CG  . LEU A 1 478 ? 4.057   5.437   -10.778 1.00 98.62 478 A 1 
ATOM 3794 C CD1 . LEU A 1 478 ? 4.953   5.326   -12.012 1.00 98.28 478 A 1 
ATOM 3795 C CD2 . LEU A 1 478 ? 2.842   4.535   -11.000 1.00 98.13 478 A 1 
ATOM 3796 N N   . GLY A 1 479 ? 5.530   5.416   -6.153  1.00 97.89 479 A 1 
ATOM 3797 C CA  . GLY A 1 479 ? 6.291   4.984   -4.980  1.00 97.70 479 A 1 
ATOM 3798 C C   . GLY A 1 479 ? 7.554   4.198   -5.332  1.00 97.51 479 A 1 
ATOM 3799 O O   . GLY A 1 479 ? 7.911   3.271   -4.609  1.00 96.73 479 A 1 
ATOM 3800 N N   . LEU A 1 480 ? 8.179   4.513   -6.469  1.00 98.05 480 A 1 
ATOM 3801 C CA  . LEU A 1 480 ? 9.459   3.949   -6.890  1.00 97.69 480 A 1 
ATOM 3802 C C   . LEU A 1 480 ? 10.608  4.725   -6.233  1.00 96.78 480 A 1 
ATOM 3803 O O   . LEU A 1 480 ? 10.434  5.871   -5.833  1.00 95.47 480 A 1 
ATOM 3804 C CB  . LEU A 1 480 ? 9.554   3.978   -8.428  1.00 97.88 480 A 1 
ATOM 3805 C CG  . LEU A 1 480 ? 8.443   3.204   -9.162  1.00 97.99 480 A 1 
ATOM 3806 C CD1 . LEU A 1 480 ? 8.515   3.475   -10.665 1.00 97.40 480 A 1 
ATOM 3807 C CD2 . LEU A 1 480 ? 8.551   1.692   -8.942  1.00 97.35 480 A 1 
ATOM 3808 N N   . CYS A 1 481 ? 11.781  4.117   -6.140  1.00 95.44 481 A 1 
ATOM 3809 C CA  . CYS A 1 481 ? 13.010  4.785   -5.712  1.00 93.70 481 A 1 
ATOM 3810 C C   . CYS A 1 481 ? 14.216  4.234   -6.479  1.00 92.79 481 A 1 
ATOM 3811 O O   . CYS A 1 481 ? 14.140  3.161   -7.084  1.00 90.30 481 A 1 
ATOM 3812 C CB  . CYS A 1 481 ? 13.183  4.679   -4.186  1.00 90.97 481 A 1 
ATOM 3813 S SG  . CYS A 1 481 ? 13.410  2.955   -3.652  1.00 86.82 481 A 1 
ATOM 3814 N N   . ASP A 1 482 ? 15.314  4.984   -6.482  1.00 91.14 482 A 1 
ATOM 3815 C CA  . ASP A 1 482 ? 16.597  4.527   -7.014  1.00 88.64 482 A 1 
ATOM 3816 C C   . ASP A 1 482 ? 17.386  3.834   -5.893  1.00 86.89 482 A 1 
ATOM 3817 O O   . ASP A 1 482 ? 18.072  4.475   -5.096  1.00 82.51 482 A 1 
ATOM 3818 C CB  . ASP A 1 482 ? 17.350  5.703   -7.650  1.00 85.80 482 A 1 
ATOM 3819 C CG  . ASP A 1 482 ? 18.628  5.269   -8.379  1.00 80.80 482 A 1 
ATOM 3820 O OD1 . ASP A 1 482 ? 19.049  4.099   -8.223  1.00 76.73 482 A 1 
ATOM 3821 O OD2 . ASP A 1 482 ? 19.178  6.124   -9.113  1.00 75.88 482 A 1 
ATOM 3822 N N   . GLU A 1 483 ? 17.270  2.507   -5.832  1.00 87.79 483 A 1 
ATOM 3823 C CA  . GLU A 1 483 ? 17.949  1.679   -4.823  1.00 85.97 483 A 1 
ATOM 3824 C C   . GLU A 1 483 ? 19.477  1.688   -4.993  1.00 82.98 483 A 1 
ATOM 3825 O O   . GLU A 1 483 ? 20.218  1.488   -4.028  1.00 76.54 483 A 1 
ATOM 3826 C CB  . GLU A 1 483 ? 17.411  0.239   -4.903  1.00 84.15 483 A 1 
ATOM 3827 C CG  . GLU A 1 483 ? 15.926  0.148   -4.513  1.00 83.06 483 A 1 
ATOM 3828 C CD  . GLU A 1 483 ? 15.352  -1.261  -4.724  1.00 84.72 483 A 1 
ATOM 3829 O OE1 . GLU A 1 483 ? 14.871  -1.894  -3.762  1.00 77.71 483 A 1 
ATOM 3830 O OE2 . GLU A 1 483 ? 15.330  -1.715  -5.890  1.00 80.51 483 A 1 
ATOM 3831 N N   . HIS A 1 484 ? 19.975  1.966   -6.200  1.00 84.40 484 A 1 
ATOM 3832 C CA  . HIS A 1 484 ? 21.412  2.090   -6.439  1.00 79.82 484 A 1 
ATOM 3833 C C   . HIS A 1 484 ? 21.970  3.370   -5.814  1.00 76.26 484 A 1 
ATOM 3834 O O   . HIS A 1 484 ? 23.015  3.325   -5.169  1.00 69.84 484 A 1 
ATOM 3835 C CB  . HIS A 1 484 ? 21.714  2.016   -7.941  1.00 77.01 484 A 1 
ATOM 3836 C CG  . HIS A 1 484 ? 21.410  0.667   -8.541  1.00 71.78 484 A 1 
ATOM 3837 N ND1 . HIS A 1 484 ? 22.043  -0.517  -8.227  1.00 63.95 484 A 1 
ATOM 3838 C CD2 . HIS A 1 484 ? 20.471  0.386   -9.494  1.00 63.24 484 A 1 
ATOM 3839 C CE1 . HIS A 1 484 ? 21.500  -1.490  -8.972  1.00 61.19 484 A 1 
ATOM 3840 N NE2 . HIS A 1 484 ? 20.543  -0.987  -9.765  1.00 63.52 484 A 1 
ATOM 3841 N N   . ALA A 1 485 ? 21.263  4.493   -5.930  1.00 74.95 485 A 1 
ATOM 3842 C CA  . ALA A 1 485 ? 21.698  5.762   -5.343  1.00 71.71 485 A 1 
ATOM 3843 C C   . ALA A 1 485 ? 21.777  5.712   -3.805  1.00 69.27 485 A 1 
ATOM 3844 O O   . ALA A 1 485 ? 22.706  6.280   -3.224  1.00 64.02 485 A 1 
ATOM 3845 C CB  . ALA A 1 485 ? 20.757  6.873   -5.821  1.00 68.38 485 A 1 
ATOM 3846 N N   . GLU A 1 486 ? 20.844  5.017   -3.142  1.00 66.27 486 A 1 
ATOM 3847 C CA  . GLU A 1 486 ? 20.873  4.837   -1.682  1.00 65.92 486 A 1 
ATOM 3848 C C   . GLU A 1 486 ? 22.030  3.921   -1.246  1.00 65.60 486 A 1 
ATOM 3849 O O   . GLU A 1 486 ? 22.817  4.299   -0.374  1.00 59.72 486 A 1 
ATOM 3850 C CB  . GLU A 1 486 ? 19.516  4.323   -1.170  1.00 61.57 486 A 1 
ATOM 3851 C CG  . GLU A 1 486 ? 18.424  5.409   -1.266  1.00 55.33 486 A 1 
ATOM 3852 C CD  . GLU A 1 486 ? 17.083  5.025   -0.607  1.00 51.49 486 A 1 
ATOM 3853 O OE1 . GLU A 1 486 ? 16.257  5.948   -0.417  1.00 47.74 486 A 1 
ATOM 3854 O OE2 . GLU A 1 486 ? 16.876  3.830   -0.298  1.00 47.74 486 A 1 
ATOM 3855 N N   . SER A 1 487 ? 22.220  2.782   -1.918  1.00 62.33 487 A 1 
ATOM 3856 C CA  . SER A 1 487 ? 23.321  1.845   -1.632  1.00 63.06 487 A 1 
ATOM 3857 C C   . SER A 1 487 ? 24.702  2.490   -1.808  1.00 64.38 487 A 1 
ATOM 3858 O O   . SER A 1 487 ? 25.605  2.270   -1.000  1.00 59.87 487 A 1 
ATOM 3859 C CB  . SER A 1 487 ? 23.182  0.623   -2.541  1.00 58.52 487 A 1 
ATOM 3860 O OG  . SER A 1 487 ? 24.206  -0.319  -2.283  1.00 51.41 487 A 1 
ATOM 3861 N N   . TRP A 1 488 ? 24.883  3.329   -2.827  1.00 58.87 488 A 1 
ATOM 3862 C CA  . TRP A 1 488 ? 26.135  4.061   -3.046  1.00 58.21 488 A 1 
ATOM 3863 C C   . TRP A 1 488 ? 26.410  5.087   -1.948  1.00 58.01 488 A 1 
ATOM 3864 O O   . TRP A 1 488 ? 27.546  5.182   -1.480  1.00 54.10 488 A 1 
ATOM 3865 C CB  . TRP A 1 488 ? 26.122  4.726   -4.425  1.00 55.66 488 A 1 
ATOM 3866 C CG  . TRP A 1 488 ? 26.533  3.828   -5.546  1.00 54.51 488 A 1 
ATOM 3867 C CD1 . TRP A 1 488 ? 25.716  3.276   -6.471  1.00 48.52 488 A 1 
ATOM 3868 C CD2 . TRP A 1 488 ? 27.866  3.330   -5.856  1.00 50.71 488 A 1 
ATOM 3869 N NE1 . TRP A 1 488 ? 26.440  2.475   -7.323  1.00 44.52 488 A 1 
ATOM 3870 C CE2 . TRP A 1 488 ? 27.774  2.464   -6.996  1.00 47.86 488 A 1 
ATOM 3871 C CE3 . TRP A 1 488 ? 29.145  3.514   -5.291  1.00 48.39 488 A 1 
ATOM 3872 C CZ2 . TRP A 1 488 ? 28.887  1.813   -7.535  1.00 47.58 488 A 1 
ATOM 3873 C CZ3 . TRP A 1 488 ? 30.269  2.867   -5.826  1.00 46.32 488 A 1 
ATOM 3874 C CH2 . TRP A 1 488 ? 30.144  2.017   -6.945  1.00 46.04 488 A 1 
ATOM 3875 N N   . ASN A 1 489 ? 25.393  5.825   -1.496  1.00 56.64 489 A 1 
ATOM 3876 C CA  . ASN A 1 489 ? 25.561  6.783   -0.401  1.00 58.59 489 A 1 
ATOM 3877 C C   . ASN A 1 489 ? 25.970  6.091   0.906   1.00 60.47 489 A 1 
ATOM 3878 O O   . ASN A 1 489 ? 26.882  6.576   1.579   1.00 56.55 489 A 1 
ATOM 3879 C CB  . ASN A 1 489 ? 24.278  7.613   -0.234  1.00 54.78 489 A 1 
ATOM 3880 C CG  . ASN A 1 489 ? 24.181  8.757   -1.225  1.00 49.92 489 A 1 
ATOM 3881 O OD1 . ASN A 1 489 ? 25.159  9.313   -1.706  1.00 45.84 489 A 1 
ATOM 3882 N ND2 . ASN A 1 489 ? 22.983  9.198   -1.522  1.00 44.52 489 A 1 
ATOM 3883 N N   . ASP A 1 490 ? 25.392  4.932   1.222   1.00 58.88 490 A 1 
ATOM 3884 C CA  . ASP A 1 490 ? 25.746  4.163   2.421   1.00 61.61 490 A 1 
ATOM 3885 C C   . ASP A 1 490 ? 27.172  3.586   2.363   1.00 63.62 490 A 1 
ATOM 3886 O O   . ASP A 1 490 ? 27.873  3.545   3.375   1.00 60.24 490 A 1 
ATOM 3887 C CB  . ASP A 1 490 ? 24.712  3.043   2.637   1.00 57.11 490 A 1 
ATOM 3888 C CG  . ASP A 1 490 ? 23.401  3.522   3.278   1.00 51.41 490 A 1 
ATOM 3889 O OD1 . ASP A 1 490 ? 23.356  4.677   3.772   1.00 47.36 490 A 1 
ATOM 3890 O OD2 . ASP A 1 490 ? 22.482  2.681   3.360   1.00 46.44 490 A 1 
ATOM 3891 N N   . LEU A 1 491 ? 27.640  3.186   1.172   1.00 60.00 491 A 1 
ATOM 3892 C CA  . LEU A 1 491 ? 29.002  2.673   0.972   1.00 62.82 491 A 1 
ATOM 3893 C C   . LEU A 1 491 ? 30.069  3.780   0.988   1.00 65.11 491 A 1 
ATOM 3894 O O   . LEU A 1 491 ? 31.196  3.548   1.431   1.00 63.68 491 A 1 
ATOM 3895 C CB  . LEU A 1 491 ? 29.052  1.898   -0.356  1.00 60.97 491 A 1 
ATOM 3896 C CG  . LEU A 1 491 ? 28.341  0.531   -0.315  1.00 56.61 491 A 1 
ATOM 3897 C CD1 . LEU A 1 491 ? 28.245  -0.035  -1.734  1.00 53.32 491 A 1 
ATOM 3898 C CD2 . LEU A 1 491 ? 29.104  -0.487  0.541   1.00 52.69 491 A 1 
ATOM 3899 N N   . VAL A 1 492 ? 29.727  4.978   0.498   1.00 61.42 492 A 1 
ATOM 3900 C CA  . VAL A 1 492 ? 30.664  6.107   0.377   1.00 65.64 492 A 1 
ATOM 3901 C C   . VAL A 1 492 ? 30.665  6.993   1.630   1.00 67.31 492 A 1 
ATOM 3902 O O   . VAL A 1 492 ? 31.701  7.578   1.957   1.00 65.86 492 A 1 
ATOM 3903 C CB  . VAL A 1 492 ? 30.374  6.905   -0.910  1.00 64.43 492 A 1 
ATOM 3904 C CG1 . VAL A 1 492 ? 31.284  8.131   -1.070  1.00 59.99 492 A 1 
ATOM 3905 C CG2 . VAL A 1 492 ? 30.593  6.033   -2.159  1.00 61.60 492 A 1 
ATOM 3906 N N   . ALA A 1 493 ? 29.559  7.060   2.385   1.00 64.56 493 A 1 
ATOM 3907 C CA  . ALA A 1 493 ? 29.455  7.877   3.599   1.00 65.15 493 A 1 
ATOM 3908 C C   . ALA A 1 493 ? 30.574  7.615   4.635   1.00 67.59 493 A 1 
ATOM 3909 O O   . ALA A 1 493 ? 31.149  8.592   5.131   1.00 65.92 493 A 1 
ATOM 3910 C CB  . ALA A 1 493 ? 28.051  7.730   4.207   1.00 61.36 493 A 1 
ATOM 3911 N N   . PRO A 1 494 ? 30.972  6.360   4.936   1.00 62.48 494 A 1 
ATOM 3912 C CA  . PRO A 1 494 ? 32.097  6.102   5.840   1.00 64.91 494 A 1 
ATOM 3913 C C   . PRO A 1 494 ? 33.437  6.621   5.300   1.00 68.28 494 A 1 
ATOM 3914 O O   . PRO A 1 494 ? 34.268  7.099   6.071   1.00 67.36 494 A 1 
ATOM 3915 C CB  . PRO A 1 494 ? 32.137  4.579   6.038   1.00 62.94 494 A 1 
ATOM 3916 C CG  . PRO A 1 494 ? 30.723  4.122   5.687   1.00 61.64 494 A 1 
ATOM 3917 C CD  . PRO A 1 494 ? 30.325  5.100   4.584   1.00 65.93 494 A 1 
ATOM 3918 N N   . LEU A 1 495 ? 33.641  6.556   3.985   1.00 58.88 495 A 1 
ATOM 3919 C CA  . LEU A 1 495 ? 34.856  7.051   3.334   1.00 63.48 495 A 1 
ATOM 3920 C C   . LEU A 1 495 ? 34.893  8.586   3.328   1.00 64.38 495 A 1 
ATOM 3921 O O   . LEU A 1 495 ? 35.916  9.177   3.668   1.00 64.00 495 A 1 
ATOM 3922 C CB  . LEU A 1 495 ? 34.940  6.478   1.909   1.00 63.28 495 A 1 
ATOM 3923 C CG  . LEU A 1 495 ? 35.104  4.944   1.856   1.00 62.64 495 A 1 
ATOM 3924 C CD1 . LEU A 1 495 ? 35.013  4.467   0.409   1.00 60.99 495 A 1 
ATOM 3925 C CD2 . LEU A 1 495 ? 36.454  4.491   2.419   1.00 60.75 495 A 1 
ATOM 3926 N N   . THR A 1 496 ? 33.757  9.223   3.054   1.00 60.45 496 A 1 
ATOM 3927 C CA  . THR A 1 496 ? 33.603  10.684  3.140   1.00 61.59 496 A 1 
ATOM 3928 C C   . THR A 1 496 ? 33.837  11.186  4.567   1.00 60.92 496 A 1 
ATOM 3929 O O   . THR A 1 496 ? 34.516  12.193  4.761   1.00 60.47 496 A 1 
ATOM 3930 C CB  . THR A 1 496 ? 32.211  11.113  2.660   1.00 60.88 496 A 1 
ATOM 3931 O OG1 . THR A 1 496 ? 31.954  10.600  1.377   1.00 57.59 496 A 1 
ATOM 3932 C CG2 . THR A 1 496 ? 32.064  12.632  2.562   1.00 57.48 496 A 1 
ATOM 3933 N N   . ALA A 1 497 ? 33.363  10.461  5.583   1.00 66.45 497 A 1 
ATOM 3934 C CA  . ALA A 1 497 ? 33.630  10.776  6.990   1.00 67.12 497 A 1 
ATOM 3935 C C   . ALA A 1 497 ? 35.120  10.664  7.371   1.00 68.17 497 A 1 
ATOM 3936 O O   . ALA A 1 497 ? 35.562  11.302  8.329   1.00 65.70 497 A 1 
ATOM 3937 C CB  . ALA A 1 497 ? 32.765  9.861   7.866   1.00 65.50 497 A 1 
ATOM 3938 N N   . LEU A 1 498 ? 35.897  9.890   6.609   1.00 65.29 498 A 1 
ATOM 3939 C CA  . LEU A 1 498 ? 37.356  9.788   6.721   1.00 67.30 498 A 1 
ATOM 3940 C C   . LEU A 1 498 ? 38.104  10.799  5.826   1.00 68.21 498 A 1 
ATOM 3941 O O   . LEU A 1 498 ? 39.324  10.727  5.717   1.00 65.67 498 A 1 
ATOM 3942 C CB  . LEU A 1 498 ? 37.780  8.337   6.434   1.00 67.01 498 A 1 
ATOM 3943 C CG  . LEU A 1 498 ? 37.286  7.301   7.467   1.00 64.88 498 A 1 
ATOM 3944 C CD1 . LEU A 1 498 ? 37.586  5.893   6.954   1.00 62.19 498 A 1 
ATOM 3945 C CD2 . LEU A 1 498 ? 37.964  7.476   8.826   1.00 61.52 498 A 1 
ATOM 3946 N N   . GLY A 1 499 ? 37.390  11.729  5.177   1.00 62.73 499 A 1 
ATOM 3947 C CA  . GLY A 1 499 ? 37.968  12.715  4.260   1.00 63.92 499 A 1 
ATOM 3948 C C   . GLY A 1 499 ? 38.353  12.152  2.885   1.00 65.66 499 A 1 
ATOM 3949 O O   . GLY A 1 499 ? 39.109  12.793  2.157   1.00 63.19 499 A 1 
ATOM 3950 N N   . ILE A 1 500 ? 37.864  10.965  2.517   1.00 61.94 500 A 1 
ATOM 3951 C CA  . ILE A 1 500 ? 38.156  10.315  1.235   1.00 65.07 500 A 1 
ATOM 3952 C C   . ILE A 1 500 ? 37.040  10.651  0.241   1.00 66.03 500 A 1 
ATOM 3953 O O   . ILE A 1 500 ? 35.908  10.196  0.389   1.00 64.97 500 A 1 
ATOM 3954 C CB  . ILE A 1 500 ? 38.356  8.794   1.409   1.00 64.14 500 A 1 
ATOM 3955 C CG1 . ILE A 1 500 ? 39.490  8.502   2.422   1.00 61.77 500 A 1 
ATOM 3956 C CG2 . ILE A 1 500 ? 38.651  8.142   0.050   1.00 61.35 500 A 1 
ATOM 3957 C CD1 . ILE A 1 500 ? 39.661  7.022   2.776   1.00 58.44 500 A 1 
ATOM 3958 N N   . ALA A 1 501 ? 37.364  11.417  -0.796  1.00 62.03 501 A 1 
ATOM 3959 C CA  . ALA A 1 501 ? 36.463  11.696  -1.910  1.00 64.07 501 A 1 
ATOM 3960 C C   . ALA A 1 501 ? 36.736  10.721  -3.064  1.00 65.47 501 A 1 
ATOM 3961 O O   . ALA A 1 501 ? 37.866  10.631  -3.545  1.00 65.13 501 A 1 
ATOM 3962 C CB  . ALA A 1 501 ? 36.621  13.162  -2.324  1.00 61.99 501 A 1 
ATOM 3963 N N   . ILE A 1 502 ? 35.697  10.004  -3.501  1.00 59.62 502 A 1 
ATOM 3964 C CA  . ILE A 1 502 ? 35.750  9.105   -4.661  1.00 60.67 502 A 1 
ATOM 3965 C C   . ILE A 1 502 ? 35.281  9.878   -5.894  1.00 59.19 502 A 1 
ATOM 3966 O O   . ILE A 1 502 ? 34.217  10.498  -5.873  1.00 57.34 502 A 1 
ATOM 3967 C CB  . ILE A 1 502 ? 34.920  7.827   -4.418  1.00 60.02 502 A 1 
ATOM 3968 C CG1 . ILE A 1 502 ? 35.457  7.080   -3.175  1.00 57.38 502 A 1 
ATOM 3969 C CG2 . ILE A 1 502 ? 34.946  6.923   -5.660  1.00 58.06 502 A 1 
ATOM 3970 C CD1 . ILE A 1 502 ? 34.695  5.798   -2.834  1.00 55.53 502 A 1 
ATOM 3971 N N   . HIS A 1 503 ? 36.056  9.834   -6.960  1.00 59.40 503 A 1 
ATOM 3972 C CA  . HIS A 1 503 ? 35.728  10.478  -8.228  1.00 59.47 503 A 1 
ATOM 3973 C C   . HIS A 1 503 ? 35.215  9.439   -9.228  1.00 58.49 503 A 1 
ATOM 3974 O O   . HIS A 1 503 ? 35.884  8.442   -9.503  1.00 55.45 503 A 1 
ATOM 3975 C CB  . HIS A 1 503 ? 36.946  11.245  -8.758  1.00 56.88 503 A 1 
ATOM 3976 C CG  . HIS A 1 503 ? 37.403  12.341  -7.820  1.00 54.52 503 A 1 
ATOM 3977 N ND1 . HIS A 1 503 ? 36.710  13.498  -7.524  1.00 50.42 503 A 1 
ATOM 3978 C CD2 . HIS A 1 503 ? 38.555  12.340  -7.084  1.00 49.38 503 A 1 
ATOM 3979 C CE1 . HIS A 1 503 ? 37.429  14.178  -6.626  1.00 49.80 503 A 1 
ATOM 3980 N NE2 . HIS A 1 503 ? 38.560  13.515  -6.331  1.00 50.82 503 A 1 
ATOM 3981 N N   . ASP A 1 504 ? 34.012  9.693   -9.756  1.00 55.34 504 A 1 
ATOM 3982 C CA  . ASP A 1 504 ? 33.392  8.856   -10.783 1.00 56.61 504 A 1 
ATOM 3983 C C   . ASP A 1 504 ? 34.086  9.066   -12.145 1.00 56.26 504 A 1 
ATOM 3984 O O   . ASP A 1 504 ? 34.354  10.201  -12.563 1.00 54.07 504 A 1 
ATOM 3985 C CB  . ASP A 1 504 ? 31.886  9.169   -10.831 1.00 53.70 504 A 1 
ATOM 3986 C CG  . ASP A 1 504 ? 31.071  8.162   -11.645 1.00 49.64 504 A 1 
ATOM 3987 O OD1 . ASP A 1 504 ? 31.642  7.109   -12.006 1.00 46.55 504 A 1 
ATOM 3988 O OD2 . ASP A 1 504 ? 29.892  8.481   -11.918 1.00 46.04 504 A 1 
ATOM 3989 N N   . ARG A 1 505 ? 34.409  7.966   -12.840 1.00 47.25 505 A 1 
ATOM 3990 C CA  . ARG A 1 505 ? 34.947  7.993   -14.209 1.00 50.06 505 A 1 
ATOM 3991 C C   . ARG A 1 505 ? 33.840  7.677   -15.221 1.00 49.63 505 A 1 
ATOM 3992 O O   . ARG A 1 505 ? 32.899  6.954   -14.922 1.00 47.14 505 A 1 
ATOM 3993 C CB  . ARG A 1 505 ? 36.140  7.038   -14.358 1.00 47.54 505 A 1 
ATOM 3994 C CG  . ARG A 1 505 ? 37.416  7.556   -13.667 1.00 43.89 505 A 1 
ATOM 3995 C CD  . ARG A 1 505 ? 38.590  6.640   -14.027 1.00 43.37 505 A 1 
ATOM 3996 N NE  . ARG A 1 505 ? 39.890  7.143   -13.539 1.00 40.60 505 A 1 
ATOM 3997 C CZ  . ARG A 1 505 ? 41.077  6.642   -13.825 1.00 37.63 505 A 1 
ATOM 3998 N NH1 . ARG A 1 505 ? 41.219  5.597   -14.592 1.00 37.23 505 A 1 
ATOM 3999 N NH2 . ARG A 1 505 ? 42.156  7.178   -13.343 1.00 36.31 505 A 1 
ATOM 4000 N N   . LYS A 1 506 ? 33.985  8.168   -16.449 1.00 49.60 506 A 1 
ATOM 4001 C CA  . LYS A 1 506 ? 33.021  7.969   -17.548 1.00 50.62 506 A 1 
ATOM 4002 C C   . LYS A 1 506 ? 32.681  6.500   -17.835 1.00 50.56 506 A 1 
ATOM 4003 O O   . LYS A 1 506 ? 31.623  6.244   -18.388 1.00 47.77 506 A 1 
ATOM 4004 C CB  . LYS A 1 506 ? 33.534  8.630   -18.841 1.00 47.28 506 A 1 
ATOM 4005 C CG  . LYS A 1 506 ? 33.134  10.107  -18.933 1.00 44.10 506 A 1 
ATOM 4006 C CD  . LYS A 1 506 ? 33.562  10.671  -20.294 1.00 42.60 506 A 1 
ATOM 4007 C CE  . LYS A 1 506 ? 33.021  12.088  -20.471 1.00 38.85 506 A 1 
ATOM 4008 N NZ  . LYS A 1 506 ? 33.378  12.640  -21.797 1.00 34.88 506 A 1 
ATOM 4009 N N   . ASP A 1 507 ? 33.567  5.573   -17.456 1.00 49.54 507 A 1 
ATOM 4010 C CA  . ASP A 1 507 ? 33.457  4.142   -17.767 1.00 51.72 507 A 1 
ATOM 4011 C C   . ASP A 1 507 ? 32.845  3.312   -16.613 1.00 50.54 507 A 1 
ATOM 4012 O O   . ASP A 1 507 ? 32.766  2.094   -16.715 1.00 47.39 507 A 1 
ATOM 4013 C CB  . ASP A 1 507 ? 34.840  3.631   -18.218 1.00 50.64 507 A 1 
ATOM 4014 C CG  . ASP A 1 507 ? 35.457  4.465   -19.358 1.00 47.17 507 A 1 
ATOM 4015 O OD1 . ASP A 1 507 ? 34.704  4.931   -20.242 1.00 44.30 507 A 1 
ATOM 4016 O OD2 . ASP A 1 507 ? 36.685  4.698   -19.306 1.00 44.34 507 A 1 
ATOM 4017 N N   . GLY A 1 508 ? 32.371  3.974   -15.526 1.00 45.10 508 A 1 
ATOM 4018 C CA  . GLY A 1 508 ? 31.776  3.313   -14.356 1.00 46.20 508 A 1 
ATOM 4019 C C   . GLY A 1 508 ? 32.806  2.777   -13.346 1.00 45.94 508 A 1 
ATOM 4020 O O   . GLY A 1 508 ? 34.009  2.736   -13.600 1.00 43.93 508 A 1 
ATOM 4021 N N   . VAL A 1 509 ? 32.320  2.374   -12.167 1.00 40.28 509 A 1 
ATOM 4022 C CA  . VAL A 1 509 ? 33.126  1.773   -11.092 1.00 41.61 509 A 1 
ATOM 4023 C C   . VAL A 1 509 ? 32.867  0.269   -11.078 1.00 41.79 509 A 1 
ATOM 4024 O O   . VAL A 1 509 ? 31.743  -0.149  -10.808 1.00 40.28 509 A 1 
ATOM 4025 C CB  . VAL A 1 509 ? 32.805  2.400   -9.721  1.00 39.73 509 A 1 
ATOM 4026 C CG1 . VAL A 1 509 ? 33.690  1.802   -8.618  1.00 36.79 509 A 1 
ATOM 4027 C CG2 . VAL A 1 509 ? 33.022  3.920   -9.717  1.00 36.43 509 A 1 
ATOM 4028 N N   . ASP A 1 510 ? 33.879  -0.551  -11.333 1.00 35.26 510 A 1 
ATOM 4029 C CA  . ASP A 1 510 ? 33.713  -2.012  -11.407 1.00 37.30 510 A 1 
ATOM 4030 C C   . ASP A 1 510 ? 33.539  -2.657  -10.020 1.00 38.42 510 A 1 
ATOM 4031 O O   . ASP A 1 510 ? 32.733  -3.567  -9.864  1.00 36.80 510 A 1 
ATOM 4032 C CB  . ASP A 1 510 ? 34.892  -2.643  -12.172 1.00 34.69 510 A 1 
ATOM 4033 C CG  . ASP A 1 510 ? 34.813  -2.470  -13.696 1.00 30.77 510 A 1 
ATOM 4034 O OD1 . ASP A 1 510 ? 33.686  -2.457  -14.231 1.00 27.93 510 A 1 
ATOM 4035 O OD2 . ASP A 1 510 ? 35.899  -2.419  -14.316 1.00 27.70 510 A 1 
ATOM 4036 N N   . TRP A 1 511 ? 34.277  -2.198  -8.983  1.00 36.43 511 A 1 
ATOM 4037 C CA  . TRP A 1 511 ? 34.093  -2.633  -7.583  1.00 37.49 511 A 1 
ATOM 4038 C C   . TRP A 1 511 ? 34.960  -1.838  -6.583  1.00 38.76 511 A 1 
ATOM 4039 O O   . TRP A 1 511 ? 36.060  -1.400  -6.903  1.00 37.33 511 A 1 
ATOM 4040 C CB  . TRP A 1 511 ? 34.390  -4.139  -7.441  1.00 35.46 511 A 1 
ATOM 4041 C CG  . TRP A 1 511 ? 35.634  -4.636  -8.109  1.00 33.13 511 A 1 
ATOM 4042 C CD1 . TRP A 1 511 ? 35.725  -5.029  -9.399  1.00 29.18 511 A 1 
ATOM 4043 C CD2 . TRP A 1 511 ? 36.977  -4.756  -7.563  1.00 29.61 511 A 1 
ATOM 4044 N NE1 . TRP A 1 511 ? 37.027  -5.372  -9.693  1.00 26.51 511 A 1 
ATOM 4045 C CE2 . TRP A 1 511 ? 37.841  -5.224  -8.602  1.00 27.77 511 A 1 
ATOM 4046 C CE3 . TRP A 1 511 ? 37.546  -4.519  -6.295  1.00 29.23 511 A 1 
ATOM 4047 C CZ2 . TRP A 1 511 ? 39.215  -5.431  -8.387  1.00 27.02 511 A 1 
ATOM 4048 C CZ3 . TRP A 1 511 ? 38.930  -4.729  -6.068  1.00 27.45 511 A 1 
ATOM 4049 C CH2 . TRP A 1 511 ? 39.753  -5.179  -7.112  1.00 27.12 511 A 1 
ATOM 4050 N N   . ILE A 1 512 ? 34.472  -1.712  -5.336  1.00 41.50 512 A 1 
ATOM 4051 C CA  . ILE A 1 512 ? 35.248  -1.231  -4.174  1.00 43.06 512 A 1 
ATOM 4052 C C   . ILE A 1 512 ? 35.218  -2.327  -3.103  1.00 42.58 512 A 1 
ATOM 4053 O O   . ILE A 1 512 ? 34.151  -2.710  -2.630  1.00 41.64 512 A 1 
ATOM 4054 C CB  . ILE A 1 512 ? 34.702  0.113   -3.629  1.00 42.43 512 A 1 
ATOM 4055 C CG1 . ILE A 1 512 ? 34.761  1.215   -4.713  1.00 39.85 512 A 1 
ATOM 4056 C CG2 . ILE A 1 512 ? 35.494  0.555   -2.375  1.00 39.41 512 A 1 
ATOM 4057 C CD1 . ILE A 1 512 ? 34.103  2.536   -4.288  1.00 37.95 512 A 1 
ATOM 4058 N N   . VAL A 1 513 ? 36.382  -2.846  -2.702  1.00 38.24 513 A 1 
ATOM 4059 C CA  . VAL A 1 513 ? 36.490  -3.820  -1.604  1.00 39.36 513 A 1 
ATOM 4060 C C   . VAL A 1 513 ? 36.971  -3.102  -0.351  1.00 39.81 513 A 1 
ATOM 4061 O O   . VAL A 1 513 ? 38.157  -2.807  -0.210  1.00 38.61 513 A 1 
ATOM 4062 C CB  . VAL A 1 513 ? 37.402  -5.010  -1.964  1.00 37.71 513 A 1 
ATOM 4063 C CG1 . VAL A 1 513 ? 37.490  -6.020  -0.807  1.00 33.68 513 A 1 
ATOM 4064 C CG2 . VAL A 1 513 ? 36.874  -5.774  -3.183  1.00 33.33 513 A 1 
ATOM 4065 N N   . ILE A 1 514 ? 36.053  -2.872  0.601   1.00 40.47 514 A 1 
ATOM 4066 C CA  . ILE A 1 514 ? 36.404  -2.396  1.943   1.00 41.20 514 A 1 
ATOM 4067 C C   . ILE A 1 514 ? 36.622  -3.633  2.825   1.00 39.81 514 A 1 
ATOM 4068 O O   . ILE A 1 514 ? 35.680  -4.355  3.143   1.00 38.65 514 A 1 
ATOM 4069 C CB  . ILE A 1 514 ? 35.332  -1.424  2.497   1.00 40.44 514 A 1 
ATOM 4070 C CG1 . ILE A 1 514 ? 35.090  -0.249  1.512   1.00 38.45 514 A 1 
ATOM 4071 C CG2 . ILE A 1 514 ? 35.776  -0.897  3.875   1.00 38.19 514 A 1 
ATOM 4072 C CD1 . ILE A 1 514 ? 33.977  0.712   1.939   1.00 37.13 514 A 1 
ATOM 4073 N N   . ARG A 1 515 ? 37.873  -3.929  3.207   1.00 36.12 515 A 1 
ATOM 4074 C CA  . ARG A 1 515 ? 38.165  -4.995  4.182   1.00 37.29 515 A 1 
ATOM 4075 C C   . ARG A 1 515 ? 38.074  -4.432  5.605   1.00 36.36 515 A 1 
ATOM 4076 O O   . ARG A 1 515 ? 38.708  -3.416  5.872   1.00 34.61 515 A 1 
ATOM 4077 C CB  . ARG A 1 515 ? 39.533  -5.647  3.925   1.00 35.41 515 A 1 
ATOM 4078 C CG  . ARG A 1 515 ? 39.551  -6.468  2.628   1.00 32.20 515 A 1 
ATOM 4079 C CD  . ARG A 1 515 ? 40.848  -7.281  2.533   1.00 30.36 515 A 1 
ATOM 4080 N NE  . ARG A 1 515 ? 40.925  -8.044  1.276   1.00 28.09 515 A 1 
ATOM 4081 C CZ  . ARG A 1 515 ? 41.811  -8.981  0.972   1.00 25.82 515 A 1 
ATOM 4082 N NH1 . ARG A 1 515 ? 42.738  -9.352  1.813   1.00 25.40 515 A 1 
ATOM 4083 N NH2 . ARG A 1 515 ? 41.780  -9.562  -0.195  1.00 24.93 515 A 1 
ATOM 4084 N N   . PRO A 1 516 ? 37.373  -5.092  6.541   1.00 34.72 516 A 1 
ATOM 4085 C CA  . PRO A 1 516 ? 37.125  -4.581  7.894   1.00 35.78 516 A 1 
ATOM 4086 C C   . PRO A 1 516 ? 38.321  -4.710  8.859   1.00 36.41 516 A 1 
ATOM 4087 O O   . PRO A 1 516 ? 38.141  -4.746  10.070  1.00 35.02 516 A 1 
ATOM 4088 C CB  . PRO A 1 516 ? 35.866  -5.321  8.371   1.00 32.91 516 A 1 
ATOM 4089 C CG  . PRO A 1 516 ? 35.958  -6.668  7.654   1.00 32.47 516 A 1 
ATOM 4090 C CD  . PRO A 1 516 ? 36.604  -6.318  6.318   1.00 34.81 516 A 1 
ATOM 4091 N N   . THR A 1 517 ? 39.550  -4.807  8.361   1.00 35.60 517 A 1 
ATOM 4092 C CA  . THR A 1 517 ? 40.729  -4.978  9.218   1.00 37.66 517 A 1 
ATOM 4093 C C   . THR A 1 517 ? 41.601  -3.730  9.220   1.00 38.48 517 A 1 
ATOM 4094 O O   . THR A 1 517 ? 42.481  -3.595  8.380   1.00 36.49 517 A 1 
ATOM 4095 C CB  . THR A 1 517 ? 41.528  -6.231  8.842   1.00 34.75 517 A 1 
ATOM 4096 O OG1 . THR A 1 517 ? 41.847  -6.226  7.472   1.00 32.03 517 A 1 
ATOM 4097 C CG2 . THR A 1 517 ? 40.746  -7.515  9.134   1.00 31.20 517 A 1 
ATOM 4098 N N   . GLY A 1 518 ? 41.356  -2.862  10.207  1.00 41.45 518 A 1 
ATOM 4099 C CA  . GLY A 1 518 ? 42.329  -2.037  10.930  1.00 44.85 518 A 1 
ATOM 4100 C C   . GLY A 1 518 ? 43.213  -1.069  10.134  1.00 46.67 518 A 1 
ATOM 4101 O O   . GLY A 1 518 ? 43.938  -1.443  9.220   1.00 44.55 518 A 1 
ATOM 4102 N N   . ILE A 1 519 ? 43.249  0.192   10.584  1.00 42.27 519 A 1 
ATOM 4103 C CA  . ILE A 1 519 ? 44.321  1.122   10.207  1.00 46.22 519 A 1 
ATOM 4104 C C   . ILE A 1 519 ? 45.638  0.536   10.731  1.00 46.68 519 A 1 
ATOM 4105 O O   . ILE A 1 519 ? 45.810  0.371   11.937  1.00 45.44 519 A 1 
ATOM 4106 C CB  . ILE A 1 519 ? 44.055  2.536   10.779  1.00 45.49 519 A 1 
ATOM 4107 C CG1 . ILE A 1 519 ? 42.726  3.110   10.226  1.00 42.53 519 A 1 
ATOM 4108 C CG2 . ILE A 1 519 ? 45.226  3.483   10.461  1.00 42.10 519 A 1 
ATOM 4109 C CD1 . ILE A 1 519 ? 42.284  4.423   10.888  1.00 39.97 519 A 1 
ATOM 4110 N N   . THR A 1 520 ? 46.564  0.198   9.828   1.00 43.48 520 A 1 
ATOM 4111 C CA  . THR A 1 520 ? 47.913  -0.220  10.218  1.00 47.89 520 A 1 
ATOM 4112 C C   . THR A 1 520 ? 48.731  1.039   10.481  1.00 47.95 520 A 1 
ATOM 4113 O O   . THR A 1 520 ? 48.812  1.906   9.611   1.00 47.75 520 A 1 
ATOM 4114 C CB  . THR A 1 520 ? 48.570  -1.105  9.147   1.00 47.36 520 A 1 
ATOM 4115 O OG1 . THR A 1 520 ? 47.691  -2.142  8.768   1.00 43.23 520 A 1 
ATOM 4116 C CG2 . THR A 1 520 ? 49.840  -1.782  9.664   1.00 43.19 520 A 1 
ATOM 4117 N N   . LEU A 1 521 ? 49.297  1.163   11.689  1.00 48.90 521 A 1 
ATOM 4118 C CA  . LEU A 1 521 ? 50.188  2.263   12.048  1.00 54.10 521 A 1 
ATOM 4119 C C   . LEU A 1 521 ? 51.644  1.801   11.917  1.00 55.08 521 A 1 
ATOM 4120 O O   . LEU A 1 521 ? 51.951  0.644   12.206  1.00 53.18 521 A 1 
ATOM 4121 C CB  . LEU A 1 521 ? 49.859  2.777   13.462  1.00 51.88 521 A 1 
ATOM 4122 C CG  . LEU A 1 521 ? 48.420  3.294   13.666  1.00 48.63 521 A 1 
ATOM 4123 C CD1 . LEU A 1 521 ? 48.223  3.728   15.122  1.00 45.02 521 A 1 
ATOM 4124 C CD2 . LEU A 1 521 ? 48.075  4.478   12.764  1.00 47.13 521 A 1 
ATOM 4125 N N   . ASP A 1 522 ? 52.521  2.688   11.475  1.00 54.99 522 A 1 
ATOM 4126 C CA  . ASP A 1 522 ? 53.966  2.459   11.513  1.00 60.38 522 A 1 
ATOM 4127 C C   . ASP A 1 522 ? 54.519  2.559   12.949  1.00 59.10 522 A 1 
ATOM 4128 O O   . ASP A 1 522 ? 53.786  2.804   13.911  1.00 58.91 522 A 1 
ATOM 4129 C CB  . ASP A 1 522 ? 54.685  3.378   10.503  1.00 59.04 522 A 1 
ATOM 4130 C CG  . ASP A 1 522 ? 54.582  4.882   10.774  1.00 57.38 522 A 1 
ATOM 4131 O OD1 . ASP A 1 522 ? 54.252  5.268   11.915  1.00 53.49 522 A 1 
ATOM 4132 O OD2 . ASP A 1 522 ? 54.819  5.649   9.810   1.00 55.10 522 A 1 
ATOM 4133 N N   . ALA A 1 523 ? 55.824  2.333   13.114  1.00 61.38 523 A 1 
ATOM 4134 C CA  . ALA A 1 523 ? 56.498  2.370   14.417  1.00 63.99 523 A 1 
ATOM 4135 C C   . ALA A 1 523 ? 56.457  3.757   15.090  1.00 65.07 523 A 1 
ATOM 4136 O O   . ALA A 1 523 ? 56.651  3.862   16.301  1.00 62.21 523 A 1 
ATOM 4137 C CB  . ALA A 1 523 ? 57.935  1.879   14.216  1.00 62.11 523 A 1 
ATOM 4138 N N   . GLU A 1 524 ? 56.137  4.800   14.329  1.00 59.26 524 A 1 
ATOM 4139 C CA  . GLU A 1 524 ? 55.972  6.183   14.761  1.00 64.84 524 A 1 
ATOM 4140 C C   . GLU A 1 524 ? 54.496  6.581   14.991  1.00 64.19 524 A 1 
ATOM 4141 O O   . GLU A 1 524 ? 54.208  7.732   15.324  1.00 61.24 524 A 1 
ATOM 4142 C CB  . GLU A 1 524 ? 56.668  7.122   13.762  1.00 66.01 524 A 1 
ATOM 4143 C CG  . GLU A 1 524 ? 58.194  6.920   13.659  1.00 63.10 524 A 1 
ATOM 4144 C CD  . GLU A 1 524 ? 58.668  5.700   12.845  1.00 57.35 524 A 1 
ATOM 4145 O OE1 . GLU A 1 524 ? 59.841  5.305   13.044  1.00 53.72 524 A 1 
ATOM 4146 O OE2 . GLU A 1 524 ? 57.879  5.170   12.032  1.00 57.38 524 A 1 
ATOM 4147 N N   . GLY A 1 525 ? 53.543  5.633   14.844  1.00 59.84 525 A 1 
ATOM 4148 C CA  . GLY A 1 525 ? 52.116  5.845   15.080  1.00 62.10 525 A 1 
ATOM 4149 C C   . GLY A 1 525 ? 51.380  6.579   13.953  1.00 63.17 525 A 1 
ATOM 4150 O O   . GLY A 1 525 ? 50.276  7.075   14.176  1.00 59.89 525 A 1 
ATOM 4151 N N   . LYS A 1 526 ? 51.944  6.648   12.746  1.00 57.79 526 A 1 
ATOM 4152 C CA  . LYS A 1 526 ? 51.288  7.238   11.572  1.00 61.21 526 A 1 
ATOM 4153 C C   . LYS A 1 526 ? 50.597  6.171   10.732  1.00 59.17 526 A 1 
ATOM 4154 O O   . LYS A 1 526 ? 51.104  5.066   10.568  1.00 58.03 526 A 1 
ATOM 4155 C CB  . LYS A 1 526 ? 52.289  8.028   10.724  1.00 62.60 526 A 1 
ATOM 4156 C CG  . LYS A 1 526 ? 52.804  9.272   11.451  1.00 61.25 526 A 1 
ATOM 4157 C CD  . LYS A 1 526 ? 53.758  10.028  10.527  1.00 57.77 526 A 1 
ATOM 4158 C CE  . LYS A 1 526 ? 54.246  11.297  11.218  1.00 54.75 526 A 1 
ATOM 4159 N NZ  . LYS A 1 526 ? 55.235  12.000  10.365  1.00 48.65 526 A 1 
ATOM 4160 N N   . ALA A 1 527 ? 49.428  6.507   10.176  1.00 52.49 527 A 1 
ATOM 4161 C CA  . ALA A 1 527 ? 48.684  5.607   9.300   1.00 54.36 527 A 1 
ATOM 4162 C C   . ALA A 1 527 ? 49.502  5.272   8.040   1.00 54.48 527 A 1 
ATOM 4163 O O   . ALA A 1 527 ? 49.918  6.166   7.302   1.00 53.31 527 A 1 
ATOM 4164 C CB  . ALA A 1 527 ? 47.332  6.239   8.958   1.00 53.15 527 A 1 
ATOM 4165 N N   . VAL A 1 528 ? 49.706  3.971   7.791   1.00 48.02 528 A 1 
ATOM 4166 C CA  . VAL A 1 528 ? 50.369  3.476   6.581   1.00 50.99 528 A 1 
ATOM 4167 C C   . VAL A 1 528 ? 49.319  3.339   5.476   1.00 50.61 528 A 1 
ATOM 4168 O O   . VAL A 1 528 ? 48.304  2.667   5.690   1.00 49.07 528 A 1 
ATOM 4169 C CB  . VAL A 1 528 ? 51.096  2.143   6.834   1.00 50.04 528 A 1 
ATOM 4170 C CG1 . VAL A 1 528 ? 51.881  1.700   5.595   1.00 45.39 528 A 1 
ATOM 4171 C CG2 . VAL A 1 528 ? 52.088  2.255   7.998   1.00 46.35 528 A 1 
ATOM 4172 N N   . PRO A 1 529 ? 49.498  3.945   4.295   1.00 46.22 529 A 1 
ATOM 4173 C CA  . PRO A 1 529 ? 48.557  3.808   3.196   1.00 47.91 529 A 1 
ATOM 4174 C C   . PRO A 1 529 ? 48.497  2.350   2.724   1.00 48.42 529 A 1 
ATOM 4175 O O   . PRO A 1 529 ? 49.498  1.764   2.316   1.00 47.64 529 A 1 
ATOM 4176 C CB  . PRO A 1 529 ? 49.032  4.780   2.111   1.00 46.08 529 A 1 
ATOM 4177 C CG  . PRO A 1 529 ? 50.512  4.990   2.420   1.00 45.40 529 A 1 
ATOM 4178 C CD  . PRO A 1 529 ? 50.605  4.813   3.930   1.00 48.73 529 A 1 
ATOM 4179 N N   . VAL A 1 530 ? 47.299  1.758   2.770   1.00 45.21 530 A 1 
ATOM 4180 C CA  . VAL A 1 530 ? 47.032  0.442   2.180   1.00 46.98 530 A 1 
ATOM 4181 C C   . VAL A 1 530 ? 46.910  0.624   0.669   1.00 46.74 530 A 1 
ATOM 4182 O O   . VAL A 1 530 ? 46.097  1.420   0.208   1.00 44.94 530 A 1 
ATOM 4183 C CB  . VAL A 1 530 ? 45.768  -0.201  2.787   1.00 44.85 530 A 1 
ATOM 4184 C CG1 . VAL A 1 530 ? 45.528  -1.607  2.221   1.00 41.41 530 A 1 
ATOM 4185 C CG2 . VAL A 1 530 ? 45.887  -0.327  4.315   1.00 40.78 530 A 1 
ATOM 4186 N N   . SER A 1 531 ? 47.714  -0.094  -0.120  1.00 39.81 531 A 1 
ATOM 4187 C CA  . SER A 1 531 ? 47.576  -0.075  -1.577  1.00 41.53 531 A 1 
ATOM 4188 C C   . SER A 1 531 ? 46.262  -0.746  -1.975  1.00 42.57 531 A 1 
ATOM 4189 O O   . SER A 1 531 ? 46.143  -1.972  -1.939  1.00 40.94 531 A 1 
ATOM 4190 C CB  . SER A 1 531 ? 48.778  -0.733  -2.269  1.00 38.27 531 A 1 
ATOM 4191 O OG  . SER A 1 531 ? 48.808  -2.123  -2.033  1.00 34.41 531 A 1 
ATOM 4192 N N   . VAL A 1 532 ? 45.263  0.052   -2.348  1.00 43.87 532 A 1 
ATOM 4193 C CA  . VAL A 1 532 ? 44.029  -0.434  -2.968  1.00 45.70 532 A 1 
ATOM 4194 C C   . VAL A 1 532 ? 44.284  -0.518  -4.472  1.00 45.79 532 A 1 
ATOM 4195 O O   . VAL A 1 532 ? 44.480  0.500   -5.129  1.00 43.63 532 A 1 
ATOM 4196 C CB  . VAL A 1 532 ? 42.830  0.468   -2.615  1.00 43.30 532 A 1 
ATOM 4197 C CG1 . VAL A 1 532 ? 41.527  -0.115  -3.168  1.00 39.81 532 A 1 
ATOM 4198 C CG2 . VAL A 1 532 ? 42.662  0.612   -1.094  1.00 38.87 532 A 1 
ATOM 4199 N N   . MET A 1 533 ? 44.323  -1.742  -5.029  1.00 37.31 533 A 1 
ATOM 4200 C CA  . MET A 1 533 ? 44.237  -1.912  -6.481  1.00 39.25 533 A 1 
ATOM 4201 C C   . MET A 1 533 ? 42.788  -1.640  -6.890  1.00 40.88 533 A 1 
ATOM 4202 O O   . MET A 1 533 ? 41.944  -2.528  -6.781  1.00 39.39 533 A 1 
ATOM 4203 C CB  . MET A 1 533 ? 44.672  -3.320  -6.919  1.00 35.97 533 A 1 
ATOM 4204 C CG  . MET A 1 533 ? 46.189  -3.516  -6.913  1.00 31.20 533 A 1 
ATOM 4205 S SD  . MET A 1 533 ? 46.685  -5.063  -7.730  1.00 28.21 533 A 1 
ATOM 4206 C CE  . MET A 1 533 ? 48.483  -4.960  -7.565  1.00 26.10 533 A 1 
ATOM 4207 N N   . SER A 1 534 ? 42.487  -0.415  -7.301  1.00 43.19 534 A 1 
ATOM 4208 C CA  . SER A 1 534 ? 41.197  -0.063  -7.897  1.00 45.75 534 A 1 
ATOM 4209 C C   . SER A 1 534 ? 41.417  0.797   -9.142  1.00 47.54 534 A 1 
ATOM 4210 O O   . SER A 1 534 ? 42.362  1.583   -9.209  1.00 44.55 534 A 1 
ATOM 4211 C CB  . SER A 1 534 ? 40.278  0.626   -6.879  1.00 42.45 534 A 1 
ATOM 4212 O OG  . SER A 1 534 ? 40.675  1.954   -6.613  1.00 38.09 534 A 1 
ATOM 4213 N N   . ASN A 1 535 ? 40.514  0.672   -10.117 1.00 44.51 535 A 1 
ATOM 4214 C CA  . ASN A 1 535 ? 40.469  1.554   -11.290 1.00 48.87 535 A 1 
ATOM 4215 C C   . ASN A 1 535 ? 39.823  2.917   -10.974 1.00 50.76 535 A 1 
ATOM 4216 O O   . ASN A 1 535 ? 39.483  3.666   -11.886 1.00 48.60 535 A 1 
ATOM 4217 C CB  . ASN A 1 535 ? 39.757  0.818   -12.444 1.00 45.38 535 A 1 
ATOM 4218 C CG  . ASN A 1 535 ? 40.615  -0.234  -13.128 1.00 41.17 535 A 1 
ATOM 4219 O OD1 . ASN A 1 535 ? 41.831  -0.266  -13.023 1.00 38.07 535 A 1 
ATOM 4220 N ND2 . ASN A 1 535 ? 40.002  -1.119  -13.877 1.00 37.21 535 A 1 
ATOM 4221 N N   . THR A 1 536 ? 39.623  3.234   -9.686  1.00 48.87 536 A 1 
ATOM 4222 C CA  . THR A 1 536 ? 38.918  4.422   -9.195  1.00 52.52 536 A 1 
ATOM 4223 C C   . THR A 1 536 ? 39.918  5.484   -8.740  1.00 54.24 536 A 1 
ATOM 4224 O O   . THR A 1 536 ? 40.854  5.175   -8.004  1.00 51.85 536 A 1 
ATOM 4225 C CB  . THR A 1 536 ? 37.994  4.040   -8.029  1.00 50.82 536 A 1 
ATOM 4226 O OG1 . THR A 1 536 ? 37.245  2.890   -8.351  1.00 47.19 536 A 1 
ATOM 4227 C CG2 . THR A 1 536 ? 36.994  5.135   -7.690  1.00 46.66 536 A 1 
ATOM 4228 N N   . ASP A 1 537 ? 39.698  6.740   -9.134  1.00 51.35 537 A 1 
ATOM 4229 C CA  . ASP A 1 537 ? 40.473  7.866   -8.601  1.00 56.02 537 A 1 
ATOM 4230 C C   . ASP A 1 537 ? 39.879  8.315   -7.263  1.00 57.10 537 A 1 
ATOM 4231 O O   . ASP A 1 537 ? 38.664  8.460   -7.123  1.00 55.89 537 A 1 
ATOM 4232 C CB  . ASP A 1 537 ? 40.519  9.035   -9.600  1.00 54.76 537 A 1 
ATOM 4233 C CG  . ASP A 1 537 ? 41.347  8.736   -10.847 1.00 50.16 537 A 1 
ATOM 4234 O OD1 . ASP A 1 537 ? 42.353  7.996   -10.768 1.00 48.88 537 A 1 
ATOM 4235 O OD2 . ASP A 1 537 ? 40.980  9.212   -11.944 1.00 48.33 537 A 1 
ATOM 4236 N N   . TRP A 1 538 ? 40.729  8.562   -6.270  1.00 56.01 538 A 1 
ATOM 4237 C CA  . TRP A 1 538 ? 40.321  9.092   -4.972  1.00 59.84 538 A 1 
ATOM 4238 C C   . TRP A 1 538 ? 41.329  10.116  -4.453  1.00 59.40 538 A 1 
ATOM 4239 O O   . TRP A 1 538 ? 42.514  10.077  -4.789  1.00 58.58 538 A 1 
ATOM 4240 C CB  . TRP A 1 538 ? 40.086  7.943   -3.976  1.00 59.61 538 A 1 
ATOM 4241 C CG  . TRP A 1 538 ? 41.271  7.066   -3.718  1.00 58.07 538 A 1 
ATOM 4242 C CD1 . TRP A 1 538 ? 41.617  5.980   -4.441  1.00 52.22 538 A 1 
ATOM 4243 C CD2 . TRP A 1 538 ? 42.297  7.195   -2.683  1.00 55.15 538 A 1 
ATOM 4244 N NE1 . TRP A 1 538 ? 42.779  5.425   -3.938  1.00 48.76 538 A 1 
ATOM 4245 C CE2 . TRP A 1 538 ? 43.243  6.134   -2.851  1.00 52.93 538 A 1 
ATOM 4246 C CE3 . TRP A 1 538 ? 42.521  8.099   -1.624  1.00 51.31 538 A 1 
ATOM 4247 C CZ2 . TRP A 1 538 ? 44.359  5.985   -2.008  1.00 51.68 538 A 1 
ATOM 4248 C CZ3 . TRP A 1 538 ? 43.640  7.955   -0.772  1.00 46.86 538 A 1 
ATOM 4249 C CH2 . TRP A 1 538 ? 44.551  6.904   -0.964  1.00 47.29 538 A 1 
ATOM 4250 N N   . THR A 1 539 ? 40.845  11.036  -3.625  1.00 53.93 539 A 1 
ATOM 4251 C CA  . THR A 1 539 ? 41.677  12.052  -2.958  1.00 58.28 539 A 1 
ATOM 4252 C C   . THR A 1 539 ? 41.381  12.067  -1.465  1.00 58.46 539 A 1 
ATOM 4253 O O   . THR A 1 539 ? 40.243  11.848  -1.063  1.00 58.15 539 A 1 
ATOM 4254 C CB  . THR A 1 539 ? 41.473  13.456  -3.554  1.00 56.38 539 A 1 
ATOM 4255 O OG1 . THR A 1 539 ? 40.107  13.816  -3.589  1.00 51.86 539 A 1 
ATOM 4256 C CG2 . THR A 1 539 ? 42.008  13.555  -4.979  1.00 52.39 539 A 1 
ATOM 4257 N N   . VAL A 1 540 ? 42.402  12.318  -0.643  1.00 49.89 540 A 1 
ATOM 4258 C CA  . VAL A 1 540 ? 42.246  12.589  0.797   1.00 51.31 540 A 1 
ATOM 4259 C C   . VAL A 1 540 ? 42.241  14.104  0.980   1.00 49.26 540 A 1 
ATOM 4260 O O   . VAL A 1 540 ? 43.148  14.772  0.486   1.00 47.29 540 A 1 
ATOM 4261 C CB  . VAL A 1 540 ? 43.352  11.909  1.628   1.00 49.55 540 A 1 
ATOM 4262 C CG1 . VAL A 1 540 ? 43.138  12.124  3.128   1.00 44.23 540 A 1 
ATOM 4263 C CG2 . VAL A 1 540 ? 43.387  10.393  1.378   1.00 48.47 540 A 1 
ATOM 4264 N N   . GLY A 1 541 ? 41.178  14.610  1.616   1.00 46.59 541 A 1 
ATOM 4265 C CA  . GLY A 1 541 ? 41.004  16.028  1.935   1.00 44.46 541 A 1 
ATOM 4266 C C   . GLY A 1 541 ? 41.800  16.494  3.142   1.00 38.79 541 A 1 
ATOM 4267 O O   . GLY A 1 541 ? 42.073  15.657  4.035   1.00 34.20 541 A 1 
ATOM 4268 O OXT . GLY A 1 541 ? 42.101  17.718  3.131   1.00 39.97 541 A 1 
#
