# 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_if04827
#
_entry.id if04827
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n CYS 3   
1 n TYR 4   
1 n SER 5   
1 n LYS 6   
1 n LYS 7   
1 n LYS 8   
1 n ILE 9   
1 n LYS 10  
1 n ALA 11  
1 n VAL 12  
1 n SER 13  
1 n ASP 14  
1 n ALA 15  
1 n GLY 16  
1 n ILE 17  
1 n THR 18  
1 n GLU 19  
1 n GLU 20  
1 n LYS 21  
1 n ALA 22  
1 n ASP 23  
1 n SER 24  
1 n ASP 25  
1 n GLU 26  
1 n ASN 27  
1 n ASP 28  
1 n GLU 29  
1 n LEU 30  
1 n LYS 31  
1 n PRO 32  
1 n PRO 33  
1 n GLU 34  
1 n PRO 35  
1 n LEU 36  
1 n CYS 37  
1 n GLY 38  
1 n PHE 39  
1 n SER 40  
1 n LYS 41  
1 n ASN 42  
1 n GLY 43  
1 n LYS 44  
1 n ASN 45  
1 n VAL 46  
1 n PRO 47  
1 n VAL 48  
1 n GLU 49  
1 n ALA 50  
1 n PHE 51  
1 n PRO 52  
1 n LYS 53  
1 n LEU 54  
1 n GLN 55  
1 n PHE 56  
1 n LEU 57  
1 n GLY 58  
1 n LYS 59  
1 n ALA 60  
1 n LEU 61  
1 n LEU 62  
1 n SER 63  
1 n GLN 64  
1 n GLU 65  
1 n LYS 66  
1 n PRO 67  
1 n GLY 68  
1 n LEU 69  
1 n HIS 70  
1 n THR 71  
1 n PRO 72  
1 n PRO 73  
1 n HIS 74  
1 n SER 75  
1 n ARG 76  
1 n TYR 77  
1 n ALA 78  
1 n SER 79  
1 n ASN 80  
1 n MET 81  
1 n ASN 82  
1 n THR 83  
1 n PRO 84  
1 n SER 85  
1 n TYR 86  
1 n GLY 87  
1 n ASN 88  
1 n THR 89  
1 n ASP 90  
1 n PRO 91  
1 n ILE 92  
1 n ALA 93  
1 n ALA 94  
1 n VAL 95  
1 n ALA 96  
1 n THR 97  
1 n ALA 98  
1 n LEU 99  
1 n GLY 100 
1 n GLU 101 
1 n SER 102 
1 n ALA 103 
1 n LEU 104 
1 n ALA 105 
1 n LEU 106 
1 n ILE 107 
1 n ARG 108 
1 n THR 109 
1 n SER 110 
1 n GLY 111 
1 n GLU 112 
1 n GLY 113 
1 n SER 114 
1 n LEU 115 
1 n GLU 116 
1 n LEU 117 
1 n LEU 118 
1 n ALA 119 
1 n LYS 120 
1 n VAL 121 
1 n PHE 122 
1 n SER 123 
1 n ARG 124 
1 n PRO 125 
1 n GLU 126 
1 n LYS 127 
1 n LEU 128 
1 n CYS 129 
1 n ALA 130 
1 n ALA 131 
1 n GLY 132 
1 n GLY 133 
1 n ASN 134 
1 n THR 135 
1 n LEU 136 
1 n VAL 137 
1 n HIS 138 
1 n GLY 139 
1 n TRP 140 
1 n ILE 141 
1 n LEU 142 
1 n GLY 143 
1 n ALA 144 
1 n LYS 145 
1 n GLY 146 
1 n GLU 147 
1 n ARG 148 
1 n ILE 149 
1 n ASP 150 
1 n ASP 151 
1 n VAL 152 
1 n LEU 153 
1 n VAL 154 
1 n SER 155 
1 n VAL 156 
1 n TYR 157 
1 n ARG 158 
1 n GLY 159 
1 n PRO 160 
1 n ALA 161 
1 n THR 162 
1 n PHE 163 
1 n THR 164 
1 n GLY 165 
1 n GLU 166 
1 n ASP 167 
1 n GLY 168 
1 n VAL 169 
1 n ASP 170 
1 n ILE 171 
1 n SER 172 
1 n CYS 173 
1 n HIS 174 
1 n GLY 175 
1 n GLY 176 
1 n ILE 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n ARG 181 
1 n ALA 182 
1 n VAL 183 
1 n MET 184 
1 n GLU 185 
1 n THR 186 
1 n LEU 187 
1 n GLY 188 
1 n ARG 189 
1 n ALA 190 
1 n GLY 191 
1 n PHE 192 
1 n ARG 193 
1 n GLU 194 
1 n ALA 195 
1 n LEU 196 
1 n ARG 197 
1 n GLY 198 
1 n GLU 199 
1 n PHE 200 
1 n SER 201 
1 n PHE 202 
1 n ARG 203 
1 n ALA 204 
1 n PHE 205 
1 n MET 206 
1 n ASN 207 
1 n GLY 208 
1 n LYS 209 
1 n LEU 210 
1 n ASP 211 
1 n LEU 212 
1 n THR 213 
1 n ARG 214 
1 n ALA 215 
1 n GLU 216 
1 n SER 217 
1 n ILE 218 
1 n MET 219 
1 n GLU 220 
1 n ILE 221 
1 n VAL 222 
1 n ALA 223 
1 n ALA 224 
1 n LYS 225 
1 n THR 226 
1 n ASP 227 
1 n ARG 228 
1 n ALA 229 
1 n ARG 230 
1 n GLU 231 
1 n SER 232 
1 n ALA 233 
1 n VAL 234 
1 n ARG 235 
1 n ARG 236 
1 n LEU 237 
1 n SER 238 
1 n GLY 239 
1 n ALA 240 
1 n LEU 241 
1 n GLU 242 
1 n ARG 243 
1 n GLU 244 
1 n ILE 245 
1 n ARG 246 
1 n GLU 247 
1 n ILE 248 
1 n GLY 249 
1 n ASP 250 
1 n GLY 251 
1 n ILE 252 
1 n LEU 253 
1 n GLN 254 
1 n ALA 255 
1 n LEU 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n GLU 260 
1 n ILE 261 
1 n TYR 262 
1 n LEU 263 
1 n ASP 264 
1 n TYR 265 
1 n SER 266 
1 n GLU 267 
1 n ASP 268 
1 n ASP 269 
1 n GLY 270 
1 n VAL 271 
1 n GLY 272 
1 n GLY 273 
1 n ASP 274 
1 n GLU 275 
1 n ASP 276 
1 n GLU 277 
1 n GLU 278 
1 n ALA 279 
1 n GLY 280 
1 n LEU 281 
1 n LEU 282 
1 n PRO 283 
1 n ASP 284 
1 n ARG 285 
1 n HIS 286 
1 n LEU 287 
1 n VAL 288 
1 n GLU 289 
1 n LYS 290 
1 n ALA 291 
1 n LEU 292 
1 n GLU 293 
1 n ARG 294 
1 n LEU 295 
1 n LYS 296 
1 n THR 297 
1 n LEU 298 
1 n ALA 299 
1 n ASP 300 
1 n SER 301 
1 n TYR 302 
1 n ARG 303 
1 n ARG 304 
1 n GLU 305 
1 n ARG 306 
1 n LEU 307 
1 n TYR 308 
1 n ALA 309 
1 n GLN 310 
1 n GLY 311 
1 n ALA 312 
1 n LEU 313 
1 n GLY 314 
1 n VAL 315 
1 n ILE 316 
1 n ALA 317 
1 n GLY 318 
1 n ARG 319 
1 n PRO 320 
1 n ASN 321 
1 n ALA 322 
1 n GLY 323 
1 n LYS 324 
1 n SER 325 
1 n SER 326 
1 n LEU 327 
1 n PHE 328 
1 n ASN 329 
1 n ALA 330 
1 n LEU 331 
1 n LEU 332 
1 n ARG 333 
1 n GLU 334 
1 n ASP 335 
1 n ARG 336 
1 n ALA 337 
1 n ILE 338 
1 n VAL 339 
1 n THR 340 
1 n ASP 341 
1 n ILE 342 
1 n PRO 343 
1 n GLY 344 
1 n THR 345 
1 n THR 346 
1 n ARG 347 
1 n ASP 348 
1 n TRP 349 
1 n ILE 350 
1 n GLU 351 
1 n ALA 352 
1 n TRP 353 
1 n VAL 354 
1 n SER 355 
1 n ILE 356 
1 n GLU 357 
1 n GLY 358 
1 n ILE 359 
1 n PRO 360 
1 n LEU 361 
1 n ARG 362 
1 n LEU 363 
1 n ALA 364 
1 n ASP 365 
1 n THR 366 
1 n ALA 367 
1 n GLY 368 
1 n LEU 369 
1 n HIS 370 
1 n PRO 371 
1 n SER 372 
1 n GLU 373 
1 n ASP 374 
1 n PRO 375 
1 n VAL 376 
1 n GLU 377 
1 n LYS 378 
1 n LEU 379 
1 n GLY 380 
1 n MET 381 
1 n GLU 382 
1 n ARG 383 
1 n SER 384 
1 n ARG 385 
1 n GLU 386 
1 n LEU 387 
1 n LEU 388 
1 n ALA 389 
1 n GLU 390 
1 n ALA 391 
1 n ASP 392 
1 n ILE 393 
1 n VAL 394 
1 n LEU 395 
1 n TYR 396 
1 n VAL 397 
1 n LEU 398 
1 n ASP 399 
1 n GLY 400 
1 n ALA 401 
1 n GLU 402 
1 n GLY 403 
1 n VAL 404 
1 n THR 405 
1 n ASP 406 
1 n GLU 407 
1 n ASP 408 
1 n ARG 409 
1 n ALA 410 
1 n PHE 411 
1 n LEU 412 
1 n ALA 413 
1 n ASP 414 
1 n HIS 415 
1 n GLY 416 
1 n LYS 417 
1 n ASP 418 
1 n LYS 419 
1 n ALA 420 
1 n PRO 421 
1 n THR 422 
1 n LEU 423 
1 n ALA 424 
1 n LEU 425 
1 n TRP 426 
1 n ASN 427 
1 n LYS 428 
1 n ALA 429 
1 n ASP 430 
1 n LEU 431 
1 n ALA 432 
1 n PRO 433 
1 n PRO 434 
1 n SER 435 
1 n PRO 436 
1 n SER 437 
1 n PHE 438 
1 n ARG 439 
1 n PRO 440 
1 n VAL 441 
1 n SER 442 
1 n ALA 443 
1 n LYS 444 
1 n THR 445 
1 n GLY 446 
1 n GLU 447 
1 n GLY 448 
1 n VAL 449 
1 n ALA 450 
1 n GLU 451 
1 n LEU 452 
1 n ALA 453 
1 n ARG 454 
1 n GLU 455 
1 n ILE 456 
1 n ALA 457 
1 n ALA 458 
1 n VAL 459 
1 n LEU 460 
1 n GLU 461 
1 n GLN 462 
1 n SER 463 
1 n LEU 464 
1 n GLY 465 
1 n GLY 466 
1 n GLY 467 
1 n ASP 468 
1 n ALA 469 
1 n GLY 470 
1 n GLY 471 
1 n THR 472 
1 n ALA 473 
1 n GLY 474 
1 n ALA 475 
1 n GLY 476 
1 n THR 477 
1 n GLU 478 
1 n ARG 479 
1 n GLN 480 
1 n LYS 481 
1 n ALA 482 
1 n LEU 483 
1 n ILE 484 
1 n ASP 485 
1 n ARG 486 
1 n ALA 487 
1 n ILE 488 
1 n ALA 489 
1 n ALA 490 
1 n LEU 491 
1 n GLU 492 
1 n GLU 493 
1 n ALA 494 
1 n LEU 495 
1 n SER 496 
1 n LEU 497 
1 n ALA 498 
1 n ASP 499 
1 n ARG 500 
1 n ARG 501 
1 n GLU 502 
1 n PRO 503 
1 n LEU 504 
1 n ASP 505 
1 n LEU 506 
1 n ILE 507 
1 n ALA 508 
1 n PRO 509 
1 n ALA 510 
1 n LEU 511 
1 n ARG 512 
1 n GLU 513 
1 n ALA 514 
1 n VAL 515 
1 n ASN 516 
1 n ALA 517 
1 n LEU 518 
1 n GLY 519 
1 n GLU 520 
1 n ILE 521 
1 n THR 522 
1 n GLY 523 
1 n GLU 524 
1 n VAL 525 
1 n SER 526 
1 n THR 527 
1 n ALA 528 
1 n ASP 529 
1 n LEU 530 
1 n LEU 531 
1 n ASP 532 
1 n VAL 533 
1 n MET 534 
1 n PHE 535 
1 n SER 536 
1 n ARG 537 
1 n PHE 538 
1 n CYS 539 
1 n VAL 540 
1 n GLY 541 
1 n LYS 542 
#
_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 @ 2025-11-13 22:03:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LYS . 542 A 542 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 1.564   59.495  -5.861  1.00 7.88  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.765   59.953  -6.592  1.00 9.96  1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.453   58.745  -7.213  1.00 9.94  1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.840   57.853  -6.480  1.00 8.38  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 3.714   60.742  -5.669  1.00 8.95  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 5.042   61.106  -6.327  1.00 7.63  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 3.048   62.055  -5.222  1.00 8.00  1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 3.518   58.765  -8.569  1.00 14.19 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 4.364   58.007  -9.513  1.00 19.32 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 4.410   56.461  -9.403  1.00 19.51 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 4.909   55.908  -8.438  1.00 18.65 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 5.745   58.661  -9.506  1.00 18.64 2   A 1 
ATOM 13   N N   . CYS A 1 3   ? 3.789   55.733  -10.336 1.00 13.39 3   A 1 
ATOM 14   C CA  . CYS A 1 3   ? 4.227   55.412  -11.712 1.00 19.67 3   A 1 
ATOM 15   C C   . CYS A 1 3   ? 5.431   54.459  -11.798 1.00 19.71 3   A 1 
ATOM 16   O O   . CYS A 1 3   ? 6.568   54.895  -11.658 1.00 18.97 3   A 1 
ATOM 17   C CB  . CYS A 1 3   ? 4.486   56.647  -12.607 1.00 18.91 3   A 1 
ATOM 18   S SG  . CYS A 1 3   ? 2.960   57.288  -13.327 1.00 16.24 3   A 1 
ATOM 19   N N   . TYR A 1 4   ? 5.180   53.204  -12.220 1.00 16.98 4   A 1 
ATOM 20   C CA  . TYR A 1 4   ? 6.086   52.525  -13.141 1.00 18.73 4   A 1 
ATOM 21   C C   . TYR A 1 4   ? 5.325   51.807  -14.262 1.00 18.29 4   A 1 
ATOM 22   O O   . TYR A 1 4   ? 4.206   51.336  -14.122 1.00 16.98 4   A 1 
ATOM 23   C CB  . TYR A 1 4   ? 7.134   51.648  -12.432 1.00 18.45 4   A 1 
ATOM 24   C CG  . TYR A 1 4   ? 8.540   52.206  -12.647 1.00 16.43 4   A 1 
ATOM 25   C CD1 . TYR A 1 4   ? 9.307   51.808  -13.766 1.00 15.58 4   A 1 
ATOM 26   C CD2 . TYR A 1 4   ? 9.062   53.156  -11.750 1.00 16.11 4   A 1 
ATOM 27   C CE1 . TYR A 1 4   ? 10.590  52.364  -13.988 1.00 16.09 4   A 1 
ATOM 28   C CE2 . TYR A 1 4   ? 10.342  53.714  -11.969 1.00 15.95 4   A 1 
ATOM 29   C CZ  . TYR A 1 4   ? 11.105  53.317  -13.086 1.00 17.43 4   A 1 
ATOM 30   O OH  . TYR A 1 4   ? 12.338  53.856  -13.294 1.00 19.05 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 5.931   51.859  -15.427 1.00 17.44 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 5.427   51.890  -16.796 1.00 23.13 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 4.931   50.548  -17.361 1.00 22.65 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 5.663   49.565  -17.394 1.00 21.35 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 6.617   52.402  -17.626 1.00 22.45 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 6.362   52.433  -19.002 1.00 19.27 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 3.726   50.572  -17.971 1.00 16.12 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 3.328   49.685  -19.076 1.00 21.89 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 4.073   50.105  -20.349 1.00 21.36 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 3.820   51.199  -20.850 1.00 19.72 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 1.813   49.803  -19.336 1.00 21.06 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 0.921   49.016  -18.368 1.00 18.40 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -0.565  49.230  -18.712 1.00 17.13 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -1.465  48.359  -17.822 1.00 15.53 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -2.910  48.585  -18.078 1.00 14.03 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 4.919   49.242  -20.911 1.00 16.73 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 5.324   49.302  -22.328 1.00 23.47 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 5.938   47.974  -22.783 1.00 22.51 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? 7.112   47.730  -22.544 1.00 20.92 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 6.293   50.480  -22.590 1.00 22.59 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 5.675   51.557  -23.506 1.00 19.92 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 6.623   52.747  -23.689 1.00 18.49 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 5.930   53.863  -24.482 1.00 15.97 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 6.835   55.019  -24.705 1.00 14.73 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? 5.132   47.134  -23.450 1.00 15.62 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? 5.460   46.354  -24.665 1.00 20.83 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? 4.293   45.412  -24.955 1.00 20.04 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? 4.058   44.485  -24.190 1.00 19.05 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? 6.765   45.529  -24.541 1.00 20.50 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? 7.947   46.223  -25.245 1.00 17.74 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? 9.246   45.433  -25.057 1.00 16.76 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? 10.404  46.101  -25.815 1.00 14.67 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? 11.656  45.313  -25.702 1.00 14.01 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 3.575   45.701  -26.012 1.00 16.75 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 3.042   44.835  -27.082 1.00 19.94 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 1.986   45.675  -27.811 1.00 19.76 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 0.873   45.873  -27.331 1.00 18.98 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 2.497   43.454  -26.622 1.00 19.35 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 3.660   42.464  -26.311 1.00 17.03 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 1.651   42.787  -27.726 1.00 18.41 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 3.271   41.398  -25.288 1.00 17.07 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 2.379   46.239  -28.947 1.00 18.39 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 1.462   46.731  -29.975 1.00 22.64 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 2.214   46.699  -31.305 1.00 22.12 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 3.022   47.587  -31.552 1.00 21.42 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 0.923   48.139  -29.648 1.00 22.55 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? -0.547  48.296  -30.098 1.00 20.06 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? -1.083  49.715  -29.879 1.00 18.59 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? -2.586  49.739  -30.192 1.00 16.83 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? -3.168  51.107  -30.156 1.00 15.36 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 1.973   45.655  -32.093 1.00 18.57 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 2.173   45.608  -33.538 1.00 23.46 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 1.677   44.237  -34.011 1.00 22.83 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 2.349   43.242  -33.765 1.00 22.08 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 3.651   45.784  -33.921 1.00 22.59 11  A 1 
ATOM 86   N N   . VAL A 1 12  ? 0.482   44.208  -34.589 1.00 17.55 12  A 1 
ATOM 87   C CA  . VAL A 1 12  ? 0.106   43.621  -35.892 1.00 21.98 12  A 1 
ATOM 88   C C   . VAL A 1 12  ? -1.393  43.913  -36.029 1.00 21.57 12  A 1 
ATOM 89   O O   . VAL A 1 12  ? -2.219  43.316  -35.347 1.00 20.71 12  A 1 
ATOM 90   C CB  . VAL A 1 12  ? 0.400   42.114  -36.076 1.00 20.65 12  A 1 
ATOM 91   C CG1 . VAL A 1 12  ? -0.222  41.602  -37.389 1.00 17.71 12  A 1 
ATOM 92   C CG2 . VAL A 1 12  ? 1.901   41.796  -36.220 1.00 19.68 12  A 1 
ATOM 93   N N   . SER A 1 13  ? -1.724  44.917  -36.837 1.00 19.17 13  A 1 
ATOM 94   C CA  . SER A 1 13  ? -3.059  45.154  -37.381 1.00 24.76 13  A 1 
ATOM 95   C C   . SER A 1 13  ? -3.035  44.838  -38.879 1.00 24.22 13  A 1 
ATOM 96   O O   . SER A 1 13  ? -1.984  44.945  -39.513 1.00 22.83 13  A 1 
ATOM 97   C CB  . SER A 1 13  ? -3.520  46.602  -37.125 1.00 23.49 13  A 1 
ATOM 98   O OG  . SER A 1 13  ? -2.700  47.545  -37.792 1.00 20.48 13  A 1 
ATOM 99   N N   . ASP A 1 14  ? -4.231  44.511  -39.391 1.00 18.13 14  A 1 
ATOM 100  C CA  . ASP A 1 14  ? -4.648  44.520  -40.796 1.00 23.68 14  A 1 
ATOM 101  C C   . ASP A 1 14  ? -4.469  43.230  -41.610 1.00 22.72 14  A 1 
ATOM 102  O O   . ASP A 1 14  ? -3.536  43.056  -42.388 1.00 21.41 14  A 1 
ATOM 103  C CB  . ASP A 1 14  ? -4.210  45.807  -41.526 1.00 22.54 14  A 1 
ATOM 104  C CG  . ASP A 1 14  ? -4.643  47.071  -40.774 1.00 19.91 14  A 1 
ATOM 105  O OD1 . ASP A 1 14  ? -5.655  47.004  -40.035 1.00 18.89 14  A 1 
ATOM 106  O OD2 . ASP A 1 14  ? -3.922  48.087  -40.870 1.00 19.91 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -5.501  42.377  -41.527 1.00 16.80 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -6.137  41.756  -42.690 1.00 22.13 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -7.619  41.509  -42.348 1.00 21.62 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -7.938  40.712  -41.472 1.00 20.67 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -5.413  40.469  -43.081 1.00 21.07 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -8.519  42.261  -42.990 1.00 18.28 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -9.961  42.176  -42.776 1.00 23.57 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -10.588 40.963  -43.452 1.00 23.44 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -10.232 40.633  -44.583 1.00 21.79 16  A 1 
ATOM 116  N N   . ILE A 1 17  ? -11.569 40.376  -42.784 1.00 15.22 17  A 1 
ATOM 117  C CA  . ILE A 1 17  ? -12.647 39.581  -43.393 1.00 19.23 17  A 1 
ATOM 118  C C   . ILE A 1 17  ? -13.953 39.966  -42.681 1.00 18.89 17  A 1 
ATOM 119  O O   . ILE A 1 17  ? -13.991 40.200  -41.481 1.00 17.85 17  A 1 
ATOM 120  C CB  . ILE A 1 17  ? -12.353 38.058  -43.405 1.00 18.67 17  A 1 
ATOM 121  C CG1 . ILE A 1 17  ? -11.077 37.762  -44.227 1.00 16.58 17  A 1 
ATOM 122  C CG2 . ILE A 1 17  ? -13.548 37.277  -43.984 1.00 17.73 17  A 1 
ATOM 123  C CD1 . ILE A 1 17  ? -10.700 36.284  -44.384 1.00 16.68 17  A 1 
ATOM 124  N N   . THR A 1 18  ? -14.982 40.127  -43.490 1.00 16.92 18  A 1 
ATOM 125  C CA  . THR A 1 18  ? -16.325 40.677  -43.283 1.00 24.67 18  A 1 
ATOM 126  C C   . THR A 1 18  ? -17.165 39.986  -42.202 1.00 23.56 18  A 1 
ATOM 127  O O   . THR A 1 18  ? -17.184 38.766  -42.114 1.00 22.09 18  A 1 
ATOM 128  C CB  . THR A 1 18  ? -17.062 40.529  -44.619 1.00 23.46 18  A 1 
ATOM 129  O OG1 . THR A 1 18  ? -16.792 39.249  -45.170 1.00 20.58 18  A 1 
ATOM 130  C CG2 . THR A 1 18  ? -16.566 41.552  -45.645 1.00 21.10 18  A 1 
ATOM 131  N N   . GLU A 1 19  ? -17.936 40.802  -41.469 1.00 18.26 19  A 1 
ATOM 132  C CA  . GLU A 1 19  ? -19.029 40.400  -40.579 1.00 20.77 19  A 1 
ATOM 133  C C   . GLU A 1 19  ? -20.219 39.825  -41.366 1.00 19.98 19  A 1 
ATOM 134  O O   . GLU A 1 19  ? -20.777 40.506  -42.232 1.00 19.02 19  A 1 
ATOM 135  C CB  . GLU A 1 19  ? -19.535 41.632  -39.797 1.00 20.34 19  A 1 
ATOM 136  C CG  . GLU A 1 19  ? -18.554 42.207  -38.767 1.00 17.88 19  A 1 
ATOM 137  C CD  . GLU A 1 19  ? -19.068 43.494  -38.088 1.00 16.59 19  A 1 
ATOM 138  O OE1 . GLU A 1 19  ? -18.724 43.706  -36.904 1.00 15.22 19  A 1 
ATOM 139  O OE2 . GLU A 1 19  ? -19.762 44.290  -38.757 1.00 18.25 19  A 1 
ATOM 140  N N   . GLU A 1 20  ? -20.684 38.631  -40.997 1.00 17.28 20  A 1 
ATOM 141  C CA  . GLU A 1 20  ? -22.084 38.218  -41.128 1.00 20.64 20  A 1 
ATOM 142  C C   . GLU A 1 20  ? -22.682 38.076  -39.726 1.00 19.49 20  A 1 
ATOM 143  O O   . GLU A 1 20  ? -22.142 37.394  -38.854 1.00 18.51 20  A 1 
ATOM 144  C CB  . GLU A 1 20  ? -22.253 36.940  -41.971 1.00 20.46 20  A 1 
ATOM 145  C CG  . GLU A 1 20  ? -22.789 37.268  -43.378 1.00 18.21 20  A 1 
ATOM 146  C CD  . GLU A 1 20  ? -23.077 36.039  -44.252 1.00 17.10 20  A 1 
ATOM 147  O OE1 . GLU A 1 20  ? -23.790 36.225  -45.270 1.00 15.15 20  A 1 
ATOM 148  O OE2 . GLU A 1 20  ? -22.580 34.939  -43.933 1.00 18.65 20  A 1 
ATOM 149  N N   . LYS A 1 21  ? -23.789 38.798  -39.498 1.00 19.41 21  A 1 
ATOM 150  C CA  . LYS A 1 21  ? -24.582 38.775  -38.269 1.00 25.66 21  A 1 
ATOM 151  C C   . LYS A 1 21  ? -25.385 37.479  -38.179 1.00 24.01 21  A 1 
ATOM 152  O O   . LYS A 1 21  ? -26.121 37.162  -39.113 1.00 22.81 21  A 1 
ATOM 153  C CB  . LYS A 1 21  ? -25.572 39.949  -38.273 1.00 24.92 21  A 1 
ATOM 154  C CG  . LYS A 1 21  ? -24.938 41.305  -37.973 1.00 22.35 21  A 1 
ATOM 155  C CD  . LYS A 1 21  ? -26.025 42.387  -38.063 1.00 21.11 21  A 1 
ATOM 156  C CE  . LYS A 1 21  ? -25.485 43.727  -37.578 1.00 18.82 21  A 1 
ATOM 157  N NZ  . LYS A 1 21  ? -26.526 44.774  -37.667 1.00 18.21 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? -25.352 36.842  -37.011 1.00 17.67 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? -26.436 36.000  -36.516 1.00 22.38 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? -26.651 36.311  -35.031 1.00 21.71 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? -25.689 36.535  -34.292 1.00 20.65 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? -26.137 34.529  -36.794 1.00 21.48 22  A 1 
ATOM 163  N N   . ASP A 1 23  ? -27.928 36.432  -34.671 1.00 20.91 23  A 1 
ATOM 164  C CA  . ASP A 1 23  ? -28.436 37.027  -33.440 1.00 27.25 23  A 1 
ATOM 165  C C   . ASP A 1 23  ? -27.987 36.308  -32.158 1.00 25.66 23  A 1 
ATOM 166  O O   . ASP A 1 23  ? -27.927 35.081  -32.069 1.00 24.07 23  A 1 
ATOM 167  C CB  . ASP A 1 23  ? -29.966 37.082  -33.533 1.00 25.83 23  A 1 
ATOM 168  C CG  . ASP A 1 23  ? -30.432 38.099  -34.584 1.00 22.68 23  A 1 
ATOM 169  O OD1 . ASP A 1 23  ? -30.010 39.272  -34.472 1.00 21.58 23  A 1 
ATOM 170  O OD2 . ASP A 1 23  ? -31.147 37.691  -35.527 1.00 22.13 23  A 1 
ATOM 171  N N   . SER A 1 24  ? -27.705 37.119  -31.145 1.00 19.37 24  A 1 
ATOM 172  C CA  . SER A 1 24  ? -27.591 36.750  -29.736 1.00 25.35 24  A 1 
ATOM 173  C C   . SER A 1 24  ? -28.978 36.679  -29.109 1.00 24.08 24  A 1 
ATOM 174  O O   . SER A 1 24  ? -29.703 37.662  -29.215 1.00 22.40 24  A 1 
ATOM 175  C CB  . SER A 1 24  ? -26.800 37.844  -29.014 1.00 23.70 24  A 1 
ATOM 176  O OG  . SER A 1 24  ? -27.361 39.126  -29.278 1.00 20.76 24  A 1 
ATOM 177  N N   . ASP A 1 25  ? -29.283 35.592  -28.400 1.00 20.03 25  A 1 
ATOM 178  C CA  . ASP A 1 25  ? -29.961 35.599  -27.094 1.00 26.23 25  A 1 
ATOM 179  C C   . ASP A 1 25  ? -29.991 34.162  -26.545 1.00 25.14 25  A 1 
ATOM 180  O O   . ASP A 1 25  ? -30.682 33.312  -27.090 1.00 23.55 25  A 1 
ATOM 181  C CB  . ASP A 1 25  ? -31.396 36.172  -27.156 1.00 24.50 25  A 1 
ATOM 182  C CG  . ASP A 1 25  ? -31.474 37.693  -26.926 1.00 21.50 25  A 1 
ATOM 183  O OD1 . ASP A 1 25  ? -30.535 38.251  -26.304 1.00 20.20 25  A 1 
ATOM 184  O OD2 . ASP A 1 25  ? -32.513 38.293  -27.308 1.00 20.42 25  A 1 
ATOM 185  N N   . GLU A 1 26  ? -29.207 33.886  -25.487 1.00 19.59 26  A 1 
ATOM 186  C CA  . GLU A 1 26  ? -29.685 33.261  -24.239 1.00 23.57 26  A 1 
ATOM 187  C C   . GLU A 1 26  ? -28.501 32.953  -23.311 1.00 22.37 26  A 1 
ATOM 188  O O   . GLU A 1 26  ? -27.499 32.346  -23.686 1.00 21.60 26  A 1 
ATOM 189  C CB  . GLU A 1 26  ? -30.613 32.039  -24.416 1.00 23.18 26  A 1 
ATOM 190  C CG  . GLU A 1 26  ? -32.085 32.514  -24.342 1.00 21.20 26  A 1 
ATOM 191  C CD  . GLU A 1 26  ? -33.150 31.426  -24.535 1.00 20.02 26  A 1 
ATOM 192  O OE1 . GLU A 1 26  ? -34.333 31.744  -24.241 1.00 18.29 26  A 1 
ATOM 193  O OE2 . GLU A 1 26  ? -32.824 30.302  -24.964 1.00 22.26 26  A 1 
ATOM 194  N N   . ASN A 1 27  ? -28.623 33.446  -22.076 1.00 20.07 27  A 1 
ATOM 195  C CA  . ASN A 1 27  ? -27.791 33.078  -20.936 1.00 25.64 27  A 1 
ATOM 196  C C   . ASN A 1 27  ? -28.084 31.625  -20.545 1.00 24.75 27  A 1 
ATOM 197  O O   . ASN A 1 27  ? -29.186 31.359  -20.070 1.00 23.58 27  A 1 
ATOM 198  C CB  . ASN A 1 27  ? -28.173 33.972  -19.741 1.00 24.57 27  A 1 
ATOM 199  C CG  . ASN A 1 27  ? -27.569 35.357  -19.736 1.00 21.55 27  A 1 
ATOM 200  O OD1 . ASN A 1 27  ? -26.402 35.569  -20.004 1.00 20.94 27  A 1 
ATOM 201  N ND2 . ASN A 1 27  ? -28.331 36.356  -19.359 1.00 22.09 27  A 1 
ATOM 202  N N   . ASP A 1 28  ? -27.101 30.734  -20.619 1.00 19.49 28  A 1 
ATOM 203  C CA  . ASP A 1 28  ? -27.172 29.426  -19.967 1.00 24.38 28  A 1 
ATOM 204  C C   . ASP A 1 28  ? -26.121 29.325  -18.853 1.00 23.38 28  A 1 
ATOM 205  O O   . ASP A 1 28  ? -24.914 29.184  -19.068 1.00 22.28 28  A 1 
ATOM 206  C CB  . ASP A 1 28  ? -27.133 28.266  -20.984 1.00 23.82 28  A 1 
ATOM 207  C CG  . ASP A 1 28  ? -28.483 27.555  -21.183 1.00 21.01 28  A 1 
ATOM 208  O OD1 . ASP A 1 28  ? -29.369 27.679  -20.306 1.00 20.19 28  A 1 
ATOM 209  O OD2 . ASP A 1 28  ? -28.578 26.798  -22.178 1.00 20.14 28  A 1 
ATOM 210  N N   . GLU A 1 29  ? -26.616 29.434  -17.616 1.00 21.90 29  A 1 
ATOM 211  C CA  . GLU A 1 29  ? -25.914 29.009  -16.408 1.00 26.00 29  A 1 
ATOM 212  C C   . GLU A 1 29  ? -25.716 27.483  -16.448 1.00 24.49 29  A 1 
ATOM 213  O O   . GLU A 1 29  ? -26.679 26.715  -16.504 1.00 24.27 29  A 1 
ATOM 214  C CB  . GLU A 1 29  ? -26.724 29.388  -15.153 1.00 26.53 29  A 1 
ATOM 215  C CG  . GLU A 1 29  ? -26.714 30.895  -14.827 1.00 24.45 29  A 1 
ATOM 216  C CD  . GLU A 1 29  ? -27.536 31.250  -13.570 1.00 23.11 29  A 1 
ATOM 217  O OE1 . GLU A 1 29  ? -27.137 32.210  -12.866 1.00 20.51 29  A 1 
ATOM 218  O OE2 . GLU A 1 29  ? -28.563 30.585  -13.315 1.00 24.85 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? -24.469 27.031  -16.371 1.00 19.45 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? -24.111 25.621  -16.211 1.00 23.26 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? -24.699 25.064  -14.898 1.00 22.28 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? -24.155 25.278  -13.814 1.00 21.43 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? -22.578 25.488  -16.256 1.00 22.62 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? -22.003 25.480  -17.684 1.00 21.17 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? -20.559 25.996  -17.684 1.00 19.97 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? -22.001 24.062  -18.257 1.00 22.70 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? -25.803 24.310  -15.005 1.00 24.38 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? -26.336 23.467  -13.926 1.00 30.19 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? -25.450 22.225  -13.721 1.00 28.85 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? -24.940 21.678  -14.696 1.00 27.91 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? -27.778 23.042  -14.238 1.00 30.18 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? -28.797 24.158  -13.976 1.00 27.31 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? -30.206 23.652  -14.313 1.00 25.21 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? -31.255 24.728  -14.036 1.00 22.55 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? -32.594 24.271  -14.488 1.00 20.79 31  A 1 
ATOM 236  N N   . PRO A 1 32  ? -25.289 21.738  -12.474 1.00 23.87 32  A 1 
ATOM 237  C CA  . PRO A 1 32  ? -24.628 20.463  -12.203 1.00 26.67 32  A 1 
ATOM 238  C C   . PRO A 1 32  ? -25.471 19.279  -12.719 1.00 26.70 32  A 1 
ATOM 239  O O   . PRO A 1 32  ? -26.696 19.409  -12.813 1.00 25.61 32  A 1 
ATOM 240  C CB  . PRO A 1 32  ? -24.431 20.428  -10.682 1.00 25.15 32  A 1 
ATOM 241  C CG  . PRO A 1 32  ? -25.601 21.268  -10.158 1.00 25.44 32  A 1 
ATOM 242  C CD  . PRO A 1 32  ? -25.819 22.317  -11.246 1.00 28.04 32  A 1 
ATOM 243  N N   . PRO A 1 33  ? -24.860 18.132  -13.057 1.00 21.64 33  A 1 
ATOM 244  C CA  . PRO A 1 33  ? -25.575 16.990  -13.630 1.00 24.50 33  A 1 
ATOM 245  C C   . PRO A 1 33  ? -26.550 16.365  -12.624 1.00 24.52 33  A 1 
ATOM 246  O O   . PRO A 1 33  ? -26.203 16.118  -11.470 1.00 23.40 33  A 1 
ATOM 247  C CB  . PRO A 1 33  ? -24.487 16.013  -14.090 1.00 22.87 33  A 1 
ATOM 248  C CG  . PRO A 1 33  ? -23.312 16.333  -13.167 1.00 23.06 33  A 1 
ATOM 249  C CD  . PRO A 1 33  ? -23.446 17.831  -12.912 1.00 25.02 33  A 1 
ATOM 250  N N   . GLU A 1 34  ? -27.776 16.106  -13.080 1.00 22.86 34  A 1 
ATOM 251  C CA  . GLU A 1 34  ? -28.819 15.402  -12.324 1.00 26.44 34  A 1 
ATOM 252  C C   . GLU A 1 34  ? -28.490 13.899  -12.165 1.00 25.68 34  A 1 
ATOM 253  O O   . GLU A 1 34  ? -27.872 13.304  -13.051 1.00 24.65 34  A 1 
ATOM 254  C CB  . GLU A 1 34  ? -30.191 15.572  -13.005 1.00 26.82 34  A 1 
ATOM 255  C CG  . GLU A 1 34  ? -30.729 17.016  -12.935 1.00 24.03 34  A 1 
ATOM 256  C CD  . GLU A 1 34  ? -32.163 17.168  -13.480 1.00 21.66 34  A 1 
ATOM 257  O OE1 . GLU A 1 34  ? -32.764 18.233  -13.204 1.00 20.64 34  A 1 
ATOM 258  O OE2 . GLU A 1 34  ? -32.657 16.233  -14.153 1.00 23.07 34  A 1 
ATOM 259  N N   . PRO A 1 35  ? -28.919 13.251  -11.063 1.00 21.71 35  A 1 
ATOM 260  C CA  . PRO A 1 35  ? -28.745 11.813  -10.883 1.00 23.67 35  A 1 
ATOM 261  C C   . PRO A 1 35  ? -29.679 11.017  -11.812 1.00 23.75 35  A 1 
ATOM 262  O O   . PRO A 1 35  ? -30.867 11.310  -11.930 1.00 22.81 35  A 1 
ATOM 263  C CB  . PRO A 1 35  ? -29.020 11.556  -9.398  1.00 22.43 35  A 1 
ATOM 264  C CG  . PRO A 1 35  ? -30.003 12.665  -9.019  1.00 22.70 35  A 1 
ATOM 265  C CD  . PRO A 1 35  ? -29.615 13.833  -9.923  1.00 24.53 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? -29.142 9.979   -12.452 1.00 18.64 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? -29.868 9.052   -13.321 1.00 20.21 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? -30.954 8.293   -12.535 1.00 20.00 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? -30.657 7.367   -11.783 1.00 19.15 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? -28.859 8.081   -13.967 1.00 18.99 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? -28.039 8.687   -15.121 1.00 17.12 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? -26.765 7.868   -15.353 1.00 15.88 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? -28.839 8.697   -16.422 1.00 17.19 36  A 1 
ATOM 274  N N   . CYS A 1 37  ? -32.219 8.647   -12.759 1.00 17.28 37  A 1 
ATOM 275  C CA  . CYS A 1 37  ? -33.381 7.869   -12.327 1.00 19.46 37  A 1 
ATOM 276  C C   . CYS A 1 37  ? -33.817 6.906   -13.445 1.00 19.96 37  A 1 
ATOM 277  O O   . CYS A 1 37  ? -34.236 7.334   -14.520 1.00 19.40 37  A 1 
ATOM 278  C CB  . CYS A 1 37  ? -34.525 8.809   -11.932 1.00 18.27 37  A 1 
ATOM 279  S SG  . CYS A 1 37  ? -34.201 9.553   -10.309 1.00 15.86 37  A 1 
ATOM 280  N N   . GLY A 1 38  ? -33.764 5.598   -13.183 1.00 19.22 38  A 1 
ATOM 281  C CA  . GLY A 1 38  ? -34.393 4.583   -14.027 1.00 21.37 38  A 1 
ATOM 282  C C   . GLY A 1 38  ? -35.902 4.501   -13.769 1.00 21.66 38  A 1 
ATOM 283  O O   . GLY A 1 38  ? -36.327 4.308   -12.637 1.00 20.36 38  A 1 
ATOM 284  N N   . PHE A 1 39  ? -36.725 4.642   -14.816 1.00 17.29 39  A 1 
ATOM 285  C CA  . PHE A 1 39  ? -38.180 4.508   -14.741 1.00 19.59 39  A 1 
ATOM 286  C C   . PHE A 1 39  ? -38.628 3.052   -14.961 1.00 19.49 39  A 1 
ATOM 287  O O   . PHE A 1 39  ? -38.325 2.444   -15.985 1.00 17.92 39  A 1 
ATOM 288  C CB  . PHE A 1 39  ? -38.851 5.446   -15.755 1.00 18.12 39  A 1 
ATOM 289  C CG  . PHE A 1 39  ? -38.920 6.901   -15.324 1.00 16.05 39  A 1 
ATOM 290  C CD1 . PHE A 1 39  ? -40.031 7.362   -14.591 1.00 14.54 39  A 1 
ATOM 291  C CD2 . PHE A 1 39  ? -37.883 7.793   -15.651 1.00 14.88 39  A 1 
ATOM 292  C CE1 . PHE A 1 39  ? -40.105 8.709   -14.191 1.00 14.13 39  A 1 
ATOM 293  C CE2 . PHE A 1 39  ? -37.957 9.138   -15.243 1.00 14.18 39  A 1 
ATOM 294  C CZ  . PHE A 1 39  ? -39.068 9.595   -14.517 1.00 14.91 39  A 1 
ATOM 295  N N   . SER A 1 40  ? -39.433 2.525   -14.042 1.00 17.86 40  A 1 
ATOM 296  C CA  . SER A 1 40  ? -40.273 1.332   -14.225 1.00 20.37 40  A 1 
ATOM 297  C C   . SER A 1 40  ? -41.708 1.746   -14.578 1.00 20.59 40  A 1 
ATOM 298  O O   . SER A 1 40  ? -42.218 2.747   -14.081 1.00 19.72 40  A 1 
ATOM 299  C CB  . SER A 1 40  ? -40.237 0.455   -12.971 1.00 19.40 40  A 1 
ATOM 300  O OG  . SER A 1 40  ? -41.233 -0.546  -13.032 1.00 16.95 40  A 1 
ATOM 301  N N   . LYS A 1 41  ? -42.376 0.986   -15.451 1.00 16.18 41  A 1 
ATOM 302  C CA  . LYS A 1 41  ? -43.648 1.310   -16.124 1.00 21.75 41  A 1 
ATOM 303  C C   . LYS A 1 41  ? -44.899 1.398   -15.228 1.00 21.63 41  A 1 
ATOM 304  O O   . LYS A 1 41  ? -45.983 1.556   -15.776 1.00 19.73 41  A 1 
ATOM 305  C CB  . LYS A 1 41  ? -43.857 0.368   -17.327 1.00 19.79 41  A 1 
ATOM 306  C CG  . LYS A 1 41  ? -43.272 0.943   -18.624 1.00 17.35 41  A 1 
ATOM 307  C CD  . LYS A 1 41  ? -43.541 0.000   -19.806 1.00 15.53 41  A 1 
ATOM 308  C CE  . LYS A 1 41  ? -43.033 0.616   -21.112 1.00 14.08 41  A 1 
ATOM 309  N NZ  . LYS A 1 41  ? -43.235 -0.298  -22.266 1.00 12.79 41  A 1 
ATOM 310  N N   . ASN A 1 42  ? -44.803 1.347   -13.917 1.00 18.76 42  A 1 
ATOM 311  C CA  . ASN A 1 42  ? -45.936 1.452   -12.989 1.00 24.20 42  A 1 
ATOM 312  C C   . ASN A 1 42  ? -45.650 2.427   -11.832 1.00 23.89 42  A 1 
ATOM 313  O O   . ASN A 1 42  ? -45.529 2.006   -10.693 1.00 22.16 42  A 1 
ATOM 314  C CB  . ASN A 1 42  ? -46.344 0.041   -12.509 1.00 22.58 42  A 1 
ATOM 315  C CG  . ASN A 1 42  ? -47.105 -0.778  -13.539 1.00 19.50 42  A 1 
ATOM 316  O OD1 . ASN A 1 42  ? -47.702 -0.291  -14.472 1.00 17.58 42  A 1 
ATOM 317  N ND2 . ASN A 1 42  ? -47.138 -2.079  -13.377 1.00 18.65 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? -45.537 3.710   -12.120 1.00 18.58 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? -45.948 4.905   -11.360 1.00 21.93 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? -46.041 4.879   -9.828  1.00 22.62 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? -46.945 5.522   -9.294  1.00 21.14 43  A 1 
ATOM 322  N N   . LYS A 1 44  ? -45.148 4.192   -9.093  1.00 20.21 44  A 1 
ATOM 323  C CA  . LYS A 1 44  ? -45.005 4.353   -7.636  1.00 26.63 44  A 1 
ATOM 324  C C   . LYS A 1 44  ? -43.527 4.479   -7.267  1.00 26.00 44  A 1 
ATOM 325  O O   . LYS A 1 44  ? -42.744 3.585   -7.564  1.00 24.01 44  A 1 
ATOM 326  C CB  . LYS A 1 44  ? -45.677 3.197   -6.877  1.00 25.34 44  A 1 
ATOM 327  C CG  . LYS A 1 44  ? -47.210 3.285   -6.910  1.00 23.06 44  A 1 
ATOM 328  C CD  . LYS A 1 44  ? -47.848 2.211   -6.021  1.00 21.11 44  A 1 
ATOM 329  C CE  . LYS A 1 44  ? -49.375 2.345   -6.050  1.00 18.96 44  A 1 
ATOM 330  N NZ  . LYS A 1 44  ? -50.023 1.319   -5.192  1.00 17.17 44  A 1 
ATOM 331  N N   . ASN A 1 45  ? -43.177 5.597   -6.622  1.00 17.48 45  A 1 
ATOM 332  C CA  . ASN A 1 45  ? -41.861 5.795   -6.017  1.00 20.68 45  A 1 
ATOM 333  C C   . ASN A 1 45  ? -41.703 4.815   -4.850  1.00 21.05 45  A 1 
ATOM 334  O O   . ASN A 1 45  ? -42.467 4.889   -3.891  1.00 19.78 45  A 1 
ATOM 335  C CB  . ASN A 1 45  ? -41.726 7.250   -5.517  1.00 19.62 45  A 1 
ATOM 336  C CG  . ASN A 1 45  ? -41.496 8.271   -6.614  1.00 16.87 45  A 1 
ATOM 337  O OD1 . ASN A 1 45  ? -41.165 7.955   -7.741  1.00 15.40 45  A 1 
ATOM 338  N ND2 . ASN A 1 45  ? -41.662 9.538   -6.323  1.00 15.84 45  A 1 
ATOM 339  N N   . VAL A 1 46  ? -40.717 3.924   -4.929  1.00 17.89 46  A 1 
ATOM 340  C CA  . VAL A 1 46  ? -40.244 3.126   -3.790  1.00 21.51 46  A 1 
ATOM 341  C C   . VAL A 1 46  ? -38.886 3.705   -3.388  1.00 21.49 46  A 1 
ATOM 342  O O   . VAL A 1 46  ? -38.003 3.775   -4.245  1.00 20.13 46  A 1 
ATOM 343  C CB  . VAL A 1 46  ? -40.155 1.628   -4.134  1.00 20.06 46  A 1 
ATOM 344  C CG1 . VAL A 1 46  ? -39.779 0.804   -2.899  1.00 17.24 46  A 1 
ATOM 345  C CG2 . VAL A 1 46  ? -41.500 1.094   -4.662  1.00 17.71 46  A 1 
ATOM 346  N N   . PRO A 1 47  ? -38.693 4.182   -2.140  1.00 18.68 47  A 1 
ATOM 347  C CA  . PRO A 1 47  ? -37.373 4.589   -1.684  1.00 20.41 47  A 1 
ATOM 348  C C   . PRO A 1 47  ? -36.482 3.347   -1.579  1.00 21.03 47  A 1 
ATOM 349  O O   . PRO A 1 47  ? -36.884 2.334   -1.015  1.00 20.23 47  A 1 
ATOM 350  C CB  . PRO A 1 47  ? -37.594 5.295   -0.340  1.00 19.25 47  A 1 
ATOM 351  C CG  . PRO A 1 47  ? -38.909 4.727   0.177   1.00 19.11 47  A 1 
ATOM 352  C CD  . PRO A 1 47  ? -39.666 4.255   -1.063  1.00 21.25 47  A 1 
ATOM 353  N N   . VAL A 1 48  ? -35.271 3.425   -2.136  1.00 17.87 48  A 1 
ATOM 354  C CA  . VAL A 1 48  ? -34.228 2.418   -1.929  1.00 19.97 48  A 1 
ATOM 355  C C   . VAL A 1 48  ? -33.750 2.566   -0.487  1.00 20.51 48  A 1 
ATOM 356  O O   . VAL A 1 48  ? -32.942 3.437   -0.177  1.00 19.28 48  A 1 
ATOM 357  C CB  . VAL A 1 48  ? -33.084 2.573   -2.954  1.00 18.51 48  A 1 
ATOM 358  C CG1 . VAL A 1 48  ? -31.986 1.522   -2.746  1.00 15.56 48  A 1 
ATOM 359  C CG2 . VAL A 1 48  ? -33.608 2.423   -4.393  1.00 15.52 48  A 1 
ATOM 360  N N   . GLU A 1 49  ? -34.303 1.758   0.422   1.00 19.95 49  A 1 
ATOM 361  C CA  . GLU A 1 49  ? -33.767 1.612   1.771   1.00 22.55 49  A 1 
ATOM 362  C C   . GLU A 1 49  ? -32.401 0.925   1.679   1.00 22.54 49  A 1 
ATOM 363  O O   . GLU A 1 49  ? -32.269 -0.194  1.185   1.00 21.55 49  A 1 
ATOM 364  C CB  . GLU A 1 49  ? -34.734 0.847   2.691   1.00 21.97 49  A 1 
ATOM 365  C CG  . GLU A 1 49  ? -35.918 1.730   3.135   1.00 19.45 49  A 1 
ATOM 366  C CD  . GLU A 1 49  ? -36.833 1.059   4.175   1.00 17.63 49  A 1 
ATOM 367  O OE1 . GLU A 1 49  ? -37.540 1.816   4.882   1.00 16.14 49  A 1 
ATOM 368  O OE2 . GLU A 1 49  ? -36.838 -0.190  4.256   1.00 18.33 49  A 1 
ATOM 369  N N   . ALA A 1 50  ? -31.365 1.626   2.146   1.00 18.66 50  A 1 
ATOM 370  C CA  . ALA A 1 50  ? -30.047 1.054   2.353   1.00 21.55 50  A 1 
ATOM 371  C C   . ALA A 1 50  ? -30.145 -0.091  3.374   1.00 21.87 50  A 1 
ATOM 372  O O   . ALA A 1 50  ? -30.687 0.088   4.463   1.00 21.07 50  A 1 
ATOM 373  C CB  . ALA A 1 50  ? -29.101 2.173   2.810   1.00 20.41 50  A 1 
ATOM 374  N N   . PHE A 1 51  ? -29.618 -1.259  3.020   1.00 20.36 51  A 1 
ATOM 375  C CA  . PHE A 1 51  ? -29.603 -2.463  3.849   1.00 22.93 51  A 1 
ATOM 376  C C   . PHE A 1 51  ? -29.084 -2.194  5.279   1.00 22.66 51  A 1 
ATOM 377  O O   . PHE A 1 51  ? -27.950 -1.740  5.447   1.00 21.22 51  A 1 
ATOM 378  C CB  . PHE A 1 51  ? -28.731 -3.529  3.168   1.00 21.51 51  A 1 
ATOM 379  C CG  . PHE A 1 51  ? -29.464 -4.389  2.157   1.00 19.25 51  A 1 
ATOM 380  C CD1 . PHE A 1 51  ? -29.986 -5.635  2.559   1.00 17.63 51  A 1 
ATOM 381  C CD2 . PHE A 1 51  ? -29.611 -3.969  0.822   1.00 17.90 51  A 1 
ATOM 382  C CE1 . PHE A 1 51  ? -30.641 -6.461  1.627   1.00 18.03 51  A 1 
ATOM 383  C CE2 . PHE A 1 51  ? -30.275 -4.793  -0.107  1.00 17.88 51  A 1 
ATOM 384  C CZ  . PHE A 1 51  ? -30.785 -6.041  0.294   1.00 18.86 51  A 1 
ATOM 385  N N   . PRO A 1 52  ? -29.850 -2.544  6.338   1.00 18.65 52  A 1 
ATOM 386  C CA  . PRO A 1 52  ? -29.434 -2.343  7.718   1.00 20.45 52  A 1 
ATOM 387  C C   . PRO A 1 52  ? -28.646 -3.562  8.216   1.00 20.81 52  A 1 
ATOM 388  O O   . PRO A 1 52  ? -29.156 -4.358  8.993   1.00 19.90 52  A 1 
ATOM 389  C CB  . PRO A 1 52  ? -30.747 -2.091  8.468   1.00 19.15 52  A 1 
ATOM 390  C CG  . PRO A 1 52  ? -31.733 -3.003  7.743   1.00 18.95 52  A 1 
ATOM 391  C CD  . PRO A 1 52  ? -31.226 -3.014  6.296   1.00 20.73 52  A 1 
ATOM 392  N N   . LYS A 1 53  ? -27.382 -3.731  7.813   1.00 18.88 53  A 1 
ATOM 393  C CA  . LYS A 1 53  ? -26.475 -4.733  8.423   1.00 21.51 53  A 1 
ATOM 394  C C   . LYS A 1 53  ? -25.217 -4.140  9.073   1.00 21.36 53  A 1 
ATOM 395  O O   . LYS A 1 53  ? -24.679 -4.747  9.991   1.00 20.14 53  A 1 
ATOM 396  C CB  . LYS A 1 53  ? -26.182 -5.900  7.456   1.00 20.63 53  A 1 
ATOM 397  C CG  . LYS A 1 53  ? -27.320 -6.941  7.460   1.00 18.30 53  A 1 
ATOM 398  C CD  . LYS A 1 53  ? -26.960 -8.206  6.659   1.00 17.07 53  A 1 
ATOM 399  C CE  . LYS A 1 53  ? -28.069 -9.265  6.754   1.00 15.07 53  A 1 
ATOM 400  N NZ  . LYS A 1 53  ? -27.718 -10.515 6.017   1.00 14.28 53  A 1 
ATOM 401  N N   . LEU A 1 54  ? -24.818 -2.917  8.723   1.00 20.45 54  A 1 
ATOM 402  C CA  . LEU A 1 54  ? -23.636 -2.259  9.316   1.00 22.49 54  A 1 
ATOM 403  C C   . LEU A 1 54  ? -23.884 -1.606  10.694  1.00 21.88 54  A 1 
ATOM 404  O O   . LEU A 1 54  ? -22.936 -1.348  11.430  1.00 21.40 54  A 1 
ATOM 405  C CB  . LEU A 1 54  ? -23.055 -1.281  8.274   1.00 21.41 54  A 1 
ATOM 406  C CG  . LEU A 1 54  ? -22.083 -1.990  7.309   1.00 19.44 54  A 1 
ATOM 407  C CD1 . LEU A 1 54  ? -22.100 -1.328  5.935   1.00 18.13 54  A 1 
ATOM 408  C CD2 . LEU A 1 54  ? -20.657 -1.953  7.857   1.00 19.21 54  A 1 
ATOM 409  N N   . GLN A 1 55  ? -25.138 -1.379  11.113  1.00 20.45 55  A 1 
ATOM 410  C CA  . GLN A 1 55  ? -25.439 -0.781  12.428  1.00 21.78 55  A 1 
ATOM 411  C C   . GLN A 1 55  ? -25.377 -1.769  13.608  1.00 21.72 55  A 1 
ATOM 412  O O   . GLN A 1 55  ? -25.332 -1.330  14.760  1.00 21.07 55  A 1 
ATOM 413  C CB  . GLN A 1 55  ? -26.794 -0.057  12.386  1.00 21.62 55  A 1 
ATOM 414  C CG  . GLN A 1 55  ? -26.674 1.340   11.753  1.00 19.74 55  A 1 
ATOM 415  C CD  . GLN A 1 55  ? -27.975 2.135   11.812  1.00 18.13 55  A 1 
ATOM 416  O OE1 . GLN A 1 55  ? -29.034 1.653   12.183  1.00 18.02 55  A 1 
ATOM 417  N NE2 . GLN A 1 55  ? -27.954 3.399   11.454  1.00 18.75 55  A 1 
ATOM 418  N N   . PHE A 1 56  ? -25.355 -3.081  13.369  1.00 18.40 56  A 1 
ATOM 419  C CA  . PHE A 1 56  ? -25.360 -4.072  14.457  1.00 20.48 56  A 1 
ATOM 420  C C   . PHE A 1 56  ? -23.976 -4.331  15.072  1.00 20.61 56  A 1 
ATOM 421  O O   . PHE A 1 56  ? -23.890 -4.590  16.274  1.00 19.51 56  A 1 
ATOM 422  C CB  . PHE A 1 56  ? -26.068 -5.357  13.996  1.00 19.05 56  A 1 
ATOM 423  C CG  . PHE A 1 56  ? -27.493 -5.438  14.516  1.00 16.91 56  A 1 
ATOM 424  C CD1 . PHE A 1 56  ? -27.746 -6.025  15.770  1.00 15.32 56  A 1 
ATOM 425  C CD2 . PHE A 1 56  ? -28.561 -4.904  13.770  1.00 15.03 56  A 1 
ATOM 426  C CE1 . PHE A 1 56  ? -29.059 -6.082  16.272  1.00 14.52 56  A 1 
ATOM 427  C CE2 . PHE A 1 56  ? -29.875 -4.957  14.275  1.00 14.72 56  A 1 
ATOM 428  C CZ  . PHE A 1 56  ? -30.122 -5.549  15.524  1.00 15.07 56  A 1 
ATOM 429  N N   . LEU A 1 57  ? -22.883 -4.180  14.305  1.00 21.12 57  A 1 
ATOM 430  C CA  . LEU A 1 57  ? -21.517 -4.388  14.813  1.00 22.48 57  A 1 
ATOM 431  C C   . LEU A 1 57  ? -21.045 -3.266  15.754  1.00 22.09 57  A 1 
ATOM 432  O O   . LEU A 1 57  ? -20.342 -3.530  16.728  1.00 21.85 57  A 1 
ATOM 433  C CB  . LEU A 1 57  ? -20.576 -4.599  13.608  1.00 21.40 57  A 1 
ATOM 434  C CG  . LEU A 1 57  ? -20.536 -6.077  13.160  1.00 19.38 57  A 1 
ATOM 435  C CD1 . LEU A 1 57  ? -20.224 -6.200  11.677  1.00 17.90 57  A 1 
ATOM 436  C CD2 . LEU A 1 57  ? -19.477 -6.850  13.947  1.00 18.98 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? -21.498 -2.018  15.550  1.00 22.59 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? -21.145 -0.886  16.424  1.00 23.60 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? -21.754 -0.943  17.836  1.00 23.64 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? -21.221 -0.338  18.760  1.00 22.57 58  A 1 
ATOM 441  N N   . LYS A 1 59  ? -22.853 -1.682  18.040  1.00 18.83 59  A 1 
ATOM 442  C CA  . LYS A 1 59  ? -23.514 -1.800  19.359  1.00 21.76 59  A 1 
ATOM 443  C C   . LYS A 1 59  ? -23.023 -2.981  20.200  1.00 21.67 59  A 1 
ATOM 444  O O   . LYS A 1 59  ? -23.108 -2.913  21.422  1.00 20.49 59  A 1 
ATOM 445  C CB  . LYS A 1 59  ? -25.043 -1.823  19.198  1.00 20.53 59  A 1 
ATOM 446  C CG  . LYS A 1 59  ? -25.606 -0.407  19.005  1.00 18.13 59  A 1 
ATOM 447  C CD  . LYS A 1 59  ? -27.141 -0.436  18.925  1.00 16.51 59  A 1 
ATOM 448  C CE  . LYS A 1 59  ? -27.687 0.991   18.823  1.00 14.92 59  A 1 
ATOM 449  N NZ  . LYS A 1 59  ? -29.167 0.998   18.676  1.00 13.67 59  A 1 
ATOM 450  N N   . ALA A 1 60  ? -22.478 -4.027  19.586  1.00 19.20 60  A 1 
ATOM 451  C CA  . ALA A 1 60  ? -21.980 -5.203  20.309  1.00 21.29 60  A 1 
ATOM 452  C C   . ALA A 1 60  ? -20.655 -4.952  21.063  1.00 21.25 60  A 1 
ATOM 453  O O   . ALA A 1 60  ? -20.353 -5.650  22.027  1.00 20.46 60  A 1 
ATOM 454  C CB  . ALA A 1 60  ? -21.873 -6.361  19.312  1.00 20.41 60  A 1 
ATOM 455  N N   . LEU A 1 61  ? -19.880 -3.926  20.678  1.00 20.00 61  A 1 
ATOM 456  C CA  . LEU A 1 61  ? -18.596 -3.573  21.306  1.00 21.48 61  A 1 
ATOM 457  C C   . LEU A 1 61  ? -18.725 -2.711  22.580  1.00 21.12 61  A 1 
ATOM 458  O O   . LEU A 1 61  ? -17.727 -2.479  23.257  1.00 20.20 61  A 1 
ATOM 459  C CB  . LEU A 1 61  ? -17.697 -2.919  20.237  1.00 20.44 61  A 1 
ATOM 460  C CG  . LEU A 1 61  ? -17.088 -3.934  19.249  1.00 18.49 61  A 1 
ATOM 461  C CD1 . LEU A 1 61  ? -16.551 -3.213  18.017  1.00 17.54 61  A 1 
ATOM 462  C CD2 . LEU A 1 61  ? -15.938 -4.722  19.886  1.00 17.92 61  A 1 
ATOM 463  N N   . LEU A 1 62  ? -19.932 -2.253  22.943  1.00 18.26 62  A 1 
ATOM 464  C CA  . LEU A 1 62  ? -20.159 -1.350  24.086  1.00 20.46 62  A 1 
ATOM 465  C C   . LEU A 1 62  ? -20.667 -2.043  25.366  1.00 20.38 62  A 1 
ATOM 466  O O   . LEU A 1 62  ? -20.942 -1.354  26.349  1.00 19.37 62  A 1 
ATOM 467  C CB  . LEU A 1 62  ? -21.063 -0.179  23.639  1.00 19.07 62  A 1 
ATOM 468  C CG  . LEU A 1 62  ? -20.333 0.876   22.787  1.00 16.99 62  A 1 
ATOM 469  C CD1 . LEU A 1 62  ? -21.352 1.831   22.166  1.00 15.57 62  A 1 
ATOM 470  C CD2 . LEU A 1 62  ? -19.353 1.710   23.622  1.00 16.01 62  A 1 
ATOM 471  N N   . SER A 1 63  ? -20.776 -3.375  25.411  1.00 18.73 63  A 1 
ATOM 472  C CA  . SER A 1 63  ? -21.329 -4.081  26.576  1.00 22.49 63  A 1 
ATOM 473  C C   . SER A 1 63  ? -20.496 -5.284  27.019  1.00 22.52 63  A 1 
ATOM 474  O O   . SER A 1 63  ? -20.953 -6.421  26.944  1.00 21.82 63  A 1 
ATOM 475  C CB  . SER A 1 63  ? -22.802 -4.446  26.341  1.00 21.53 63  A 1 
ATOM 476  O OG  . SER A 1 63  ? -22.928 -5.440  25.348  1.00 18.88 63  A 1 
ATOM 477  N N   . GLN A 1 64  ? -19.286 -5.046  27.536  1.00 20.60 64  A 1 
ATOM 478  C CA  . GLN A 1 64  ? -18.610 -6.002  28.420  1.00 22.96 64  A 1 
ATOM 479  C C   . GLN A 1 64  ? -17.939 -5.281  29.596  1.00 22.39 64  A 1 
ATOM 480  O O   . GLN A 1 64  ? -16.735 -5.038  29.615  1.00 20.92 64  A 1 
ATOM 481  C CB  . GLN A 1 64  ? -17.639 -6.937  27.668  1.00 21.78 64  A 1 
ATOM 482  C CG  . GLN A 1 64  ? -18.368 -7.960  26.787  1.00 19.21 64  A 1 
ATOM 483  C CD  . GLN A 1 64  ? -17.553 -9.199  26.439  1.00 17.33 64  A 1 
ATOM 484  O OE1 . GLN A 1 64  ? -16.457 -9.437  26.920  1.00 16.98 64  A 1 
ATOM 485  N NE2 . GLN A 1 64  ? -18.081 -10.073 25.609  1.00 17.92 64  A 1 
ATOM 486  N N   . GLU A 1 65  ? -18.738 -4.954  30.625  1.00 19.22 65  A 1 
ATOM 487  C CA  . GLU A 1 65  ? -18.219 -4.693  31.969  1.00 22.63 65  A 1 
ATOM 488  C C   . GLU A 1 65  ? -17.773 -6.023  32.601  1.00 21.74 65  A 1 
ATOM 489  O O   . GLU A 1 65  ? -18.566 -6.954  32.764  1.00 20.50 65  A 1 
ATOM 490  C CB  . GLU A 1 65  ? -19.274 -4.003  32.857  1.00 22.06 65  A 1 
ATOM 491  C CG  . GLU A 1 65  ? -19.486 -2.515  32.500  1.00 20.00 65  A 1 
ATOM 492  C CD  . GLU A 1 65  ? -20.419 -1.794  33.490  1.00 18.38 65  A 1 
ATOM 493  O OE1 . GLU A 1 65  ? -20.241 -0.566  33.659  1.00 16.22 65  A 1 
ATOM 494  O OE2 . GLU A 1 65  ? -21.297 -2.464  34.084  1.00 18.91 65  A 1 
ATOM 495  N N   . LYS A 1 66  ? -16.486 -6.132  32.970  1.00 18.07 66  A 1 
ATOM 496  C CA  . LYS A 1 66  ? -15.973 -7.240  33.796  1.00 22.82 66  A 1 
ATOM 497  C C   . LYS A 1 66  ? -16.153 -6.918  35.292  1.00 21.87 66  A 1 
ATOM 498  O O   . LYS A 1 66  ? -15.850 -5.796  35.699  1.00 20.39 66  A 1 
ATOM 499  C CB  . LYS A 1 66  ? -14.497 -7.544  33.477  1.00 21.84 66  A 1 
ATOM 500  C CG  . LYS A 1 66  ? -14.332 -8.329  32.166  1.00 19.50 66  A 1 
ATOM 501  C CD  . LYS A 1 66  ? -12.860 -8.691  31.921  1.00 17.92 66  A 1 
ATOM 502  C CE  . LYS A 1 66  ? -12.729 -9.517  30.633  1.00 16.08 66  A 1 
ATOM 503  N NZ  . LYS A 1 66  ? -11.314 -9.818  30.298  1.00 15.42 66  A 1 
ATOM 504  N N   . PRO A 1 67  ? -16.569 -7.886  36.146  1.00 18.80 67  A 1 
ATOM 505  C CA  . PRO A 1 67  ? -16.715 -7.673  37.585  1.00 23.20 67  A 1 
ATOM 506  C C   . PRO A 1 67  ? -15.359 -7.665  38.316  1.00 23.50 67  A 1 
ATOM 507  O O   . PRO A 1 67  ? -14.392 -8.292  37.898  1.00 22.44 67  A 1 
ATOM 508  C CB  . PRO A 1 67  ? -17.664 -8.772  38.064  1.00 21.28 67  A 1 
ATOM 509  C CG  . PRO A 1 67  ? -17.374 -9.924  37.101  1.00 21.73 67  A 1 
ATOM 510  C CD  . PRO A 1 67  ? -16.987 -9.236  35.789  1.00 24.59 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? -15.317 -6.906  39.421  1.00 20.71 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? -14.126 -6.350  40.053  1.00 24.91 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? -13.109 -7.303  40.685  1.00 25.09 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? -13.428 -8.386  41.173  1.00 23.86 68  A 1 
ATOM 515  N N   . LEU A 1 69  ? -11.883 -6.793  40.782  1.00 17.69 69  A 1 
ATOM 516  C CA  . LEU A 1 69  ? -10.843 -7.256  41.704  1.00 22.85 69  A 1 
ATOM 517  C C   . LEU A 1 69  ? -10.358 -6.084  42.579  1.00 22.65 69  A 1 
ATOM 518  O O   . LEU A 1 69  ? -10.107 -4.981  42.092  1.00 21.92 69  A 1 
ATOM 519  C CB  . LEU A 1 69  ? -9.685  -7.940  40.940  1.00 21.97 69  A 1 
ATOM 520  C CG  . LEU A 1 69  ? -9.441  -9.402  41.385  1.00 20.56 69  A 1 
ATOM 521  C CD1 . LEU A 1 69  ? -10.345 -10.374 40.644  1.00 19.06 69  A 1 
ATOM 522  C CD2 . LEU A 1 69  ? -7.990  -9.806  41.143  1.00 21.84 69  A 1 
ATOM 523  N N   . HIS A 1 70  ? -10.258 -6.339  43.895  1.00 21.56 70  A 1 
ATOM 524  C CA  . HIS A 1 70  ? -9.869  -5.404  44.951  1.00 26.09 70  A 1 
ATOM 525  C C   . HIS A 1 70  ? -8.489  -4.746  44.739  1.00 25.85 70  A 1 
ATOM 526  O O   . HIS A 1 70  ? -7.494  -5.428  44.506  1.00 25.04 70  A 1 
ATOM 527  C CB  . HIS A 1 70  ? -9.840  -6.181  46.277  1.00 24.85 70  A 1 
ATOM 528  C CG  . HIS A 1 70  ? -11.134 -6.181  47.046  1.00 22.47 70  A 1 
ATOM 529  N ND1 . HIS A 1 70  ? -11.698 -5.081  47.644  1.00 19.64 70  A 1 
ATOM 530  C CD2 . HIS A 1 70  ? -11.911 -7.256  47.375  1.00 19.27 70  A 1 
ATOM 531  C CE1 . HIS A 1 70  ? -12.789 -5.479  48.316  1.00 18.95 70  A 1 
ATOM 532  N NE2 . HIS A 1 70  ? -12.956 -6.801  48.185  1.00 19.98 70  A 1 
ATOM 533  N N   . THR A 1 71  ? -8.414  -3.429  44.962  1.00 20.44 71  A 1 
ATOM 534  C CA  . THR A 1 71  ? -7.169  -2.646  45.102  1.00 25.74 71  A 1 
ATOM 535  C C   . THR A 1 71  ? -6.884  -2.296  46.574  1.00 25.71 71  A 1 
ATOM 536  O O   . THR A 1 71  ? -7.818  -1.931  47.291  1.00 23.91 71  A 1 
ATOM 537  C CB  . THR A 1 71  ? -7.252  -1.331  44.305  1.00 24.15 71  A 1 
ATOM 538  O OG1 . THR A 1 71  ? -8.520  -0.735  44.443  1.00 21.58 71  A 1 
ATOM 539  C CG2 . THR A 1 71  ? -7.022  -1.552  42.811  1.00 20.80 71  A 1 
ATOM 540  N N   . PRO A 1 72  ? -5.607  -2.323  47.039  1.00 20.00 72  A 1 
ATOM 541  C CA  . PRO A 1 72  ? -5.187  -1.634  48.262  1.00 23.32 72  A 1 
ATOM 542  C C   . PRO A 1 72  ? -4.689  -0.197  47.969  1.00 23.55 72  A 1 
ATOM 543  O O   . PRO A 1 72  ? -4.308  0.103   46.836  1.00 22.25 72  A 1 
ATOM 544  C CB  . PRO A 1 72  ? -4.105  -2.532  48.858  1.00 21.18 72  A 1 
ATOM 545  C CG  . PRO A 1 72  ? -3.428  -3.130  47.621  1.00 21.03 72  A 1 
ATOM 546  C CD  . PRO A 1 72  ? -4.498  -3.110  46.519  1.00 22.76 72  A 1 
ATOM 547  N N   . PRO A 1 73  ? -4.699  0.725   48.968  1.00 21.32 73  A 1 
ATOM 548  C CA  . PRO A 1 73  ? -4.518  2.158   48.732  1.00 24.92 73  A 1 
ATOM 549  C C   . PRO A 1 73  ? -3.060  2.633   48.877  1.00 25.31 73  A 1 
ATOM 550  O O   . PRO A 1 73  ? -2.295  2.100   49.671  1.00 23.93 73  A 1 
ATOM 551  C CB  . PRO A 1 73  ? -5.437  2.812   49.769  1.00 22.92 73  A 1 
ATOM 552  C CG  . PRO A 1 73  ? -5.297  1.884   50.975  1.00 23.30 73  A 1 
ATOM 553  C CD  . PRO A 1 73  ? -5.069  0.505   50.355  1.00 26.19 73  A 1 
ATOM 554  N N   . HIS A 1 74  ? -2.775  3.729   48.167  1.00 19.34 74  A 1 
ATOM 555  C CA  . HIS A 1 74  ? -1.725  4.751   48.337  1.00 21.80 74  A 1 
ATOM 556  C C   . HIS A 1 74  ? -0.761  4.920   47.151  1.00 21.87 74  A 1 
ATOM 557  O O   . HIS A 1 74  ? 0.321   4.342   47.107  1.00 20.32 74  A 1 
ATOM 558  C CB  . HIS A 1 74  ? -0.942  4.682   49.667  1.00 20.15 74  A 1 
ATOM 559  C CG  . HIS A 1 74  ? -1.775  4.979   50.893  1.00 17.77 74  A 1 
ATOM 560  N ND1 . HIS A 1 74  ? -2.446  6.150   51.148  1.00 15.67 74  A 1 
ATOM 561  C CD2 . HIS A 1 74  ? -1.993  4.155   51.960  1.00 15.44 74  A 1 
ATOM 562  C CE1 . HIS A 1 74  ? -3.055  6.032   52.332  1.00 15.37 74  A 1 
ATOM 563  N NE2 . HIS A 1 74  ? -2.809  4.827   52.864  1.00 15.59 74  A 1 
ATOM 564  N N   . SER A 1 75  ? -1.080  5.880   46.275  1.00 20.19 75  A 1 
ATOM 565  C CA  . SER A 1 75  ? -0.135  6.934   45.870  1.00 22.92 75  A 1 
ATOM 566  C C   . SER A 1 75  ? -0.914  8.082   45.207  1.00 23.21 75  A 1 
ATOM 567  O O   . SER A 1 75  ? -1.631  7.886   44.231  1.00 22.81 75  A 1 
ATOM 568  C CB  . SER A 1 75  ? 0.947   6.423   44.915  1.00 22.02 75  A 1 
ATOM 569  O OG  . SER A 1 75  ? 1.817   7.492   44.609  1.00 19.21 75  A 1 
ATOM 570  N N   . ARG A 1 76  ? -0.828  9.279   45.795  1.00 18.88 76  A 1 
ATOM 571  C CA  . ARG A 1 76  ? -1.417  10.516  45.263  1.00 21.56 76  A 1 
ATOM 572  C C   . ARG A 1 76  ? -0.508  11.090  44.174  1.00 20.95 76  A 1 
ATOM 573  O O   . ARG A 1 76  ? 0.237   12.009  44.454  1.00 19.99 76  A 1 
ATOM 574  C CB  . ARG A 1 76  ? -1.603  11.551  46.391  1.00 20.44 76  A 1 
ATOM 575  C CG  . ARG A 1 76  ? -2.724  11.250  47.386  1.00 18.08 76  A 1 
ATOM 576  C CD  . ARG A 1 76  ? -2.757  12.388  48.422  1.00 16.95 76  A 1 
ATOM 577  N NE  . ARG A 1 76  ? -3.806  12.191  49.436  1.00 14.78 76  A 1 
ATOM 578  C CZ  . ARG A 1 76  ? -4.016  12.951  50.499  1.00 13.93 76  A 1 
ATOM 579  N NH1 . ARG A 1 76  ? -3.282  13.996  50.761  1.00 13.93 76  A 1 
ATOM 580  N NH2 . ARG A 1 76  ? -4.981  12.670  51.334  1.00 13.65 76  A 1 
ATOM 581  N N   . TYR A 1 77  ? -0.563  10.532  42.970  1.00 18.29 77  A 1 
ATOM 582  C CA  . TYR A 1 77  ? -0.288  11.196  41.687  1.00 20.03 77  A 1 
ATOM 583  C C   . TYR A 1 77  ? -0.952  10.343  40.595  1.00 20.09 77  A 1 
ATOM 584  O O   . TYR A 1 77  ? -0.300  9.621   39.859  1.00 18.49 77  A 1 
ATOM 585  C CB  . TYR A 1 77  ? 1.228   11.401  41.432  1.00 18.24 77  A 1 
ATOM 586  C CG  . TYR A 1 77  ? 1.789   12.717  41.957  1.00 15.64 77  A 1 
ATOM 587  C CD1 . TYR A 1 77  ? 1.528   13.920  41.273  1.00 13.70 77  A 1 
ATOM 588  C CD2 . TYR A 1 77  ? 2.545   12.743  43.143  1.00 13.00 77  A 1 
ATOM 589  C CE1 . TYR A 1 77  ? 1.999   15.144  41.790  1.00 12.86 77  A 1 
ATOM 590  C CE2 . TYR A 1 77  ? 3.015   13.964  43.662  1.00 13.82 77  A 1 
ATOM 591  C CZ  . TYR A 1 77  ? 2.738   15.168  42.990  1.00 14.50 77  A 1 
ATOM 592  O OH  . TYR A 1 77  ? 3.179   16.346  43.497  1.00 15.89 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? -2.284  10.377  40.547  1.00 21.06 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? -3.008  9.779   39.434  1.00 23.74 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? -2.999  10.774  38.265  1.00 25.19 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? -3.874  11.621  38.138  1.00 24.74 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? -4.420  9.371   39.886  1.00 22.02 78  A 1 
ATOM 598  N N   . SER A 1 79  ? -1.978  10.685  37.414  1.00 24.67 79  A 1 
ATOM 599  C CA  . SER A 1 79  ? -2.146  11.058  36.016  1.00 27.30 79  A 1 
ATOM 600  C C   . SER A 1 79  ? -3.161  10.076  35.428  1.00 28.40 79  A 1 
ATOM 601  O O   . SER A 1 79  ? -2.840  8.896   35.270  1.00 27.59 79  A 1 
ATOM 602  C CB  . SER A 1 79  ? -0.800  10.984  35.278  1.00 26.07 79  A 1 
ATOM 603  O OG  . SER A 1 79  ? -0.160  9.746   35.522  1.00 23.02 79  A 1 
ATOM 604  N N   . ASN A 1 80  ? -4.382  10.535  35.136  1.00 28.18 80  A 1 
ATOM 605  C CA  . ASN A 1 80  ? -5.294  9.824   34.244  1.00 32.52 80  A 1 
ATOM 606  C C   . ASN A 1 80  ? -4.632  9.773   32.856  1.00 33.91 80  A 1 
ATOM 607  O O   . ASN A 1 80  ? -4.892  10.612  32.001  1.00 33.03 80  A 1 
ATOM 608  C CB  . ASN A 1 80  ? -6.669  10.536  34.207  1.00 30.87 80  A 1 
ATOM 609  C CG  . ASN A 1 80  ? -7.712  9.973   35.159  1.00 26.91 80  A 1 
ATOM 610  O OD1 . ASN A 1 80  ? -7.531  8.975   35.833  1.00 23.61 80  A 1 
ATOM 611  N ND2 . ASN A 1 80  ? -8.864  10.598  35.234  1.00 22.45 80  A 1 
ATOM 612  N N   . MET A 1 81  ? -3.712  8.822   32.651  1.00 34.83 81  A 1 
ATOM 613  C CA  . MET A 1 81  ? -3.280  8.433   31.316  1.00 38.39 81  A 1 
ATOM 614  C C   . MET A 1 81  ? -4.392  7.570   30.735  1.00 43.15 81  A 1 
ATOM 615  O O   . MET A 1 81  ? -4.380  6.350   30.871  1.00 41.75 81  A 1 
ATOM 616  C CB  . MET A 1 81  ? -1.924  7.708   31.341  1.00 35.13 81  A 1 
ATOM 617  C CG  . MET A 1 81  ? -0.763  8.665   31.633  1.00 29.37 81  A 1 
ATOM 618  S SD  . MET A 1 81  ? 0.863   7.897   31.388  1.00 25.82 81  A 1 
ATOM 619  C CE  . MET A 1 81  ? 1.946   9.281   31.822  1.00 22.14 81  A 1 
ATOM 620  N N   . ASN A 1 82  ? -5.383  8.223   30.133  1.00 48.93 82  A 1 
ATOM 621  C CA  . ASN A 1 82  ? -6.280  7.544   29.215  1.00 56.64 82  A 1 
ATOM 622  C C   . ASN A 1 82  ? -5.400  7.040   28.064  1.00 62.68 82  A 1 
ATOM 623  O O   . ASN A 1 82  ? -4.880  7.848   27.287  1.00 59.26 82  A 1 
ATOM 624  C CB  . ASN A 1 82  ? -7.388  8.524   28.765  1.00 50.59 82  A 1 
ATOM 625  C CG  . ASN A 1 82  ? -8.781  7.920   28.792  1.00 43.39 82  A 1 
ATOM 626  O OD1 . ASN A 1 82  ? -9.045  6.915   29.429  1.00 37.85 82  A 1 
ATOM 627  N ND2 . ASN A 1 82  ? -9.732  8.549   28.142  1.00 35.16 82  A 1 
ATOM 628  N N   . THR A 1 83  ? -5.118  5.734   28.026  1.00 62.71 83  A 1 
ATOM 629  C CA  . THR A 1 83  ? -4.301  5.146   26.958  1.00 68.36 83  A 1 
ATOM 630  C C   . THR A 1 83  ? -5.015  5.413   25.634  1.00 71.78 83  A 1 
ATOM 631  O O   . THR A 1 83  ? -6.189  5.055   25.520  1.00 66.99 83  A 1 
ATOM 632  C CB  . THR A 1 83  ? -4.095  3.638   27.169  1.00 63.54 83  A 1 
ATOM 633  O OG1 . THR A 1 83  ? -3.651  3.402   28.488  1.00 54.91 83  A 1 
ATOM 634  C CG2 . THR A 1 83  ? -3.036  3.066   26.237  1.00 54.15 83  A 1 
ATOM 635  N N   . PRO A 1 84  ? -4.367  6.065   24.648  1.00 67.33 84  A 1 
ATOM 636  C CA  . PRO A 1 84  ? -5.011  6.341   23.369  1.00 72.50 84  A 1 
ATOM 637  C C   . PRO A 1 84  ? -5.481  5.041   22.713  1.00 76.04 84  A 1 
ATOM 638  O O   . PRO A 1 84  ? -4.735  4.067   22.672  1.00 72.93 84  A 1 
ATOM 639  C CB  . PRO A 1 84  ? -3.966  7.068   22.524  1.00 67.80 84  A 1 
ATOM 640  C CG  . PRO A 1 84  ? -3.011  7.666   23.546  1.00 65.04 84  A 1 
ATOM 641  C CD  . PRO A 1 84  ? -3.035  6.646   24.676  1.00 71.06 84  A 1 
ATOM 642  N N   . SER A 1 85  ? -6.714  5.029   22.206  1.00 71.44 85  A 1 
ATOM 643  C CA  . SER A 1 85  ? -7.308  3.880   21.516  1.00 74.93 85  A 1 
ATOM 644  C C   . SER A 1 85  ? -7.908  4.338   20.191  1.00 76.12 85  A 1 
ATOM 645  O O   . SER A 1 85  ? -8.488  5.419   20.126  1.00 71.94 85  A 1 
ATOM 646  C CB  . SER A 1 85  ? -8.385  3.236   22.396  1.00 70.21 85  A 1 
ATOM 647  O OG  . SER A 1 85  ? -9.115  2.260   21.679  1.00 61.37 85  A 1 
ATOM 648  N N   . TYR A 1 86  ? -7.813  3.505   19.153  1.00 72.58 86  A 1 
ATOM 649  C CA  . TYR A 1 86  ? -8.404  3.778   17.839  1.00 73.31 86  A 1 
ATOM 650  C C   . TYR A 1 86  ? -9.931  3.964   17.891  1.00 73.07 86  A 1 
ATOM 651  O O   . TYR A 1 86  ? -10.479 4.716   17.097  1.00 66.85 86  A 1 
ATOM 652  C CB  . TYR A 1 86  ? -8.035  2.648   16.874  1.00 70.48 86  A 1 
ATOM 653  C CG  . TYR A 1 86  ? -6.588  2.656   16.424  1.00 70.34 86  A 1 
ATOM 654  C CD1 . TYR A 1 86  ? -6.168  3.583   15.450  1.00 65.49 86  A 1 
ATOM 655  C CD2 . TYR A 1 86  ? -5.668  1.736   16.957  1.00 65.21 86  A 1 
ATOM 656  C CE1 . TYR A 1 86  ? -4.833  3.592   15.013  1.00 62.66 86  A 1 
ATOM 657  C CE2 . TYR A 1 86  ? -4.329  1.745   16.523  1.00 63.76 86  A 1 
ATOM 658  C CZ  . TYR A 1 86  ? -3.909  2.673   15.548  1.00 69.15 86  A 1 
ATOM 659  O OH  . TYR A 1 86  ? -2.617  2.683   15.131  1.00 65.56 86  A 1 
ATOM 660  N N   . GLY A 1 87  ? -10.627 3.347   18.860  1.00 71.95 87  A 1 
ATOM 661  C CA  . GLY A 1 87  ? -12.079 3.500   19.037  1.00 72.48 87  A 1 
ATOM 662  C C   . GLY A 1 87  ? -12.527 4.825   19.669  1.00 75.98 87  A 1 
ATOM 663  O O   . GLY A 1 87  ? -13.723 5.012   19.880  1.00 71.33 87  A 1 
ATOM 664  N N   . ASN A 1 88  ? -11.606 5.735   20.013  1.00 78.65 88  A 1 
ATOM 665  C CA  . ASN A 1 88  ? -11.947 7.018   20.627  1.00 80.75 88  A 1 
ATOM 666  C C   . ASN A 1 88  ? -12.404 8.040   19.561  1.00 82.02 88  A 1 
ATOM 667  O O   . ASN A 1 88  ? -11.775 8.185   18.514  1.00 79.16 88  A 1 
ATOM 668  C CB  . ASN A 1 88  ? -10.758 7.491   21.493  1.00 76.61 88  A 1 
ATOM 669  C CG  . ASN A 1 88  ? -11.114 8.681   22.365  1.00 69.44 88  A 1 
ATOM 670  O OD1 . ASN A 1 88  ? -12.089 9.360   22.141  1.00 62.68 88  A 1 
ATOM 671  N ND2 . ASN A 1 88  ? -10.353 9.001   23.378  1.00 62.70 88  A 1 
ATOM 672  N N   . THR A 1 89  ? -13.484 8.785   19.842  1.00 85.81 89  A 1 
ATOM 673  C CA  . THR A 1 89  ? -14.054 9.820   18.963  1.00 86.53 89  A 1 
ATOM 674  C C   . THR A 1 89  ? -13.522 11.229  19.246  1.00 88.48 89  A 1 
ATOM 675  O O   . THR A 1 89  ? -13.890 12.169  18.547  1.00 86.05 89  A 1 
ATOM 676  C CB  . THR A 1 89  ? -15.584 9.811   19.042  1.00 83.71 89  A 1 
ATOM 677  O OG1 . THR A 1 89  ? -15.996 9.950   20.383  1.00 78.26 89  A 1 
ATOM 678  C CG2 . THR A 1 89  ? -16.164 8.494   18.521  1.00 75.54 89  A 1 
ATOM 679  N N   . ASP A 1 90  ? -12.651 11.408  20.252  1.00 90.29 90  A 1 
ATOM 680  C CA  . ASP A 1 90  ? -12.062 12.703  20.608  1.00 90.57 90  A 1 
ATOM 681  C C   . ASP A 1 90  ? -11.405 13.378  19.391  1.00 92.17 90  A 1 
ATOM 682  O O   . ASP A 1 90  ? -10.755 12.697  18.594  1.00 90.84 90  A 1 
ATOM 683  C CB  . ASP A 1 90  ? -10.991 12.548  21.704  1.00 87.40 90  A 1 
ATOM 684  C CG  . ASP A 1 90  ? -11.530 12.144  23.078  1.00 82.03 90  A 1 
ATOM 685  O OD1 . ASP A 1 90  ? -12.711 12.414  23.363  1.00 74.65 90  A 1 
ATOM 686  O OD2 . ASP A 1 90  ? -10.725 11.553  23.846  1.00 75.04 90  A 1 
ATOM 687  N N   . PRO A 1 91  ? -11.486 14.719  19.253  1.00 93.13 91  A 1 
ATOM 688  C CA  . PRO A 1 91  ? -10.770 15.433  18.200  1.00 93.79 91  A 1 
ATOM 689  C C   . PRO A 1 91  ? -9.260  15.186  18.244  1.00 94.30 91  A 1 
ATOM 690  O O   . PRO A 1 91  ? -8.614  15.348  19.279  1.00 92.73 91  A 1 
ATOM 691  C CB  . PRO A 1 91  ? -11.121 16.909  18.379  1.00 92.60 91  A 1 
ATOM 692  C CG  . PRO A 1 91  ? -12.501 16.836  19.032  1.00 89.82 91  A 1 
ATOM 693  C CD  . PRO A 1 91  ? -12.370 15.628  19.951  1.00 91.43 91  A 1 
ATOM 694  N N   . ILE A 1 92  ? -8.696  14.811  17.096  1.00 92.62 92  A 1 
ATOM 695  C CA  . ILE A 1 92  ? -7.276  14.477  16.936  1.00 92.80 92  A 1 
ATOM 696  C C   . ILE A 1 92  ? -6.538  15.517  16.098  1.00 93.76 92  A 1 
ATOM 697  O O   . ILE A 1 92  ? -7.123  16.141  15.212  1.00 93.88 92  A 1 
ATOM 698  C CB  . ILE A 1 92  ? -7.078  13.055  16.361  1.00 91.77 92  A 1 
ATOM 699  C CG1 . ILE A 1 92  ? -7.800  12.851  15.011  1.00 89.41 92  A 1 
ATOM 700  C CG2 . ILE A 1 92  ? -7.511  12.019  17.405  1.00 88.48 92  A 1 
ATOM 701  C CD1 . ILE A 1 92  ? -7.446  11.541  14.298  1.00 87.41 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? -5.236  15.653  16.352  1.00 93.02 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? -4.319  16.448  15.542  1.00 93.28 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? -3.000  15.701  15.304  1.00 92.66 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? -2.511  14.989  16.181  1.00 91.27 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? -4.088  17.806  16.219  1.00 93.51 93  A 1 
ATOM 707  N N   . ALA A 1 94  ? -2.403  15.878  14.126  1.00 93.46 94  A 1 
ATOM 708  C CA  . ALA A 1 94  ? -1.089  15.326  13.803  1.00 92.64 94  A 1 
ATOM 709  C C   . ALA A 1 94  ? -0.346  16.173  12.770  1.00 93.27 94  A 1 
ATOM 710  O O   . ALA A 1 94  ? -0.952  16.716  11.850  1.00 92.69 94  A 1 
ATOM 711  C CB  . ALA A 1 94  ? -1.251  13.905  13.271  1.00 90.69 94  A 1 
ATOM 712  N N   . VAL A 1 95  ? 0.980   16.207  12.875  1.00 92.81 95  A 1 
ATOM 713  C CA  . VAL A 1 95  ? 1.833   16.728  11.801  1.00 92.52 95  A 1 
ATOM 714  C C   . VAL A 1 95  ? 1.864   15.700  10.667  1.00 92.29 95  A 1 
ATOM 715  O O   . VAL A 1 95  ? 2.288   14.564  10.864  1.00 90.68 95  A 1 
ATOM 716  C CB  . VAL A 1 95  ? 3.251   17.062  12.292  1.00 91.91 95  A 1 
ATOM 717  C CG1 . VAL A 1 95  ? 4.034   17.784  11.189  1.00 87.96 95  A 1 
ATOM 718  C CG2 . VAL A 1 95  ? 3.239   17.976  13.523  1.00 87.43 95  A 1 
ATOM 719  N N   . ALA A 1 96  ? 1.396   16.094  9.482   1.00 92.47 96  A 1 
ATOM 720  C CA  . ALA A 1 96  ? 1.272   15.229  8.305   1.00 91.34 96  A 1 
ATOM 721  C C   . ALA A 1 96  ? 2.470   15.327  7.337   1.00 90.81 96  A 1 
ATOM 722  O O   . ALA A 1 96  ? 2.552   14.576  6.368   1.00 87.79 96  A 1 
ATOM 723  C CB  . ALA A 1 96  ? -0.058  15.569  7.620   1.00 90.41 96  A 1 
ATOM 724  N N   . THR A 1 97  ? 3.406   16.249  7.587   1.00 91.46 97  A 1 
ATOM 725  C CA  . THR A 1 97  ? 4.643   16.431  6.814   1.00 90.45 97  A 1 
ATOM 726  C C   . THR A 1 97  ? 5.863   16.027  7.635   1.00 89.24 97  A 1 
ATOM 727  O O   . THR A 1 97  ? 5.854   16.101  8.861   1.00 86.93 97  A 1 
ATOM 728  C CB  . THR A 1 97  ? 4.799   17.883  6.339   1.00 90.16 97  A 1 
ATOM 729  O OG1 . THR A 1 97  ? 4.601   18.785  7.406   1.00 87.03 97  A 1 
ATOM 730  C CG2 . THR A 1 97  ? 3.782   18.224  5.258   1.00 85.93 97  A 1 
ATOM 731  N N   . ALA A 1 98  ? 6.950   15.641  6.954   1.00 88.23 98  A 1 
ATOM 732  C CA  . ALA A 1 98  ? 8.224   15.412  7.628   1.00 87.02 98  A 1 
ATOM 733  C C   . ALA A 1 98  ? 8.696   16.694  8.333   1.00 87.50 98  A 1 
ATOM 734  O O   . ALA A 1 98  ? 8.702   17.778  7.747   1.00 84.61 98  A 1 
ATOM 735  C CB  . ALA A 1 98  ? 9.253   14.903  6.613   1.00 84.42 98  A 1 
ATOM 736  N N   . LEU A 1 99  ? 9.093   16.580  9.605   1.00 86.66 99  A 1 
ATOM 737  C CA  . LEU A 1 99  ? 9.641   17.696  10.372  1.00 86.44 99  A 1 
ATOM 738  C C   . LEU A 1 99  ? 11.073  17.995  9.915   1.00 86.69 99  A 1 
ATOM 739  O O   . LEU A 1 99  ? 11.959  17.152  10.040  1.00 81.80 99  A 1 
ATOM 740  C CB  . LEU A 1 99  ? 9.579   17.383  11.876  1.00 83.72 99  A 1 
ATOM 741  C CG  . LEU A 1 99  ? 8.168   17.407  12.489  1.00 80.34 99  A 1 
ATOM 742  C CD1 . LEU A 1 99  ? 8.241   16.948  13.945  1.00 75.81 99  A 1 
ATOM 743  C CD2 . LEU A 1 99  ? 7.561   18.812  12.466  1.00 76.03 99  A 1 
ATOM 744  N N   . GLY A 1 100 ? 11.294  19.213  9.424   1.00 85.23 100 A 1 
ATOM 745  C CA  . GLY A 1 100 ? 12.594  19.675  8.945   1.00 84.60 100 A 1 
ATOM 746  C C   . GLY A 1 100 ? 12.552  21.150  8.553   1.00 86.69 100 A 1 
ATOM 747  O O   . GLY A 1 100 ? 11.529  21.807  8.725   1.00 82.61 100 A 1 
ATOM 748  N N   . GLU A 1 101 ? 13.651  21.678  8.025   1.00 84.98 101 A 1 
ATOM 749  C CA  . GLU A 1 101 ? 13.670  23.019  7.434   1.00 86.77 101 A 1 
ATOM 750  C C   . GLU A 1 101 ? 12.955  22.986  6.078   1.00 87.28 101 A 1 
ATOM 751  O O   . GLU A 1 101 ? 13.487  22.509  5.078   1.00 82.32 101 A 1 
ATOM 752  C CB  . GLU A 1 101 ? 15.107  23.544  7.308   1.00 83.94 101 A 1 
ATOM 753  C CG  . GLU A 1 101 ? 15.746  23.813  8.682   1.00 74.36 101 A 1 
ATOM 754  C CD  . GLU A 1 101 ? 17.153  24.426  8.596   1.00 71.39 101 A 1 
ATOM 755  O OE1 . GLU A 1 101 ? 17.741  24.648  9.681   1.00 64.22 101 A 1 
ATOM 756  O OE2 . GLU A 1 101 ? 17.639  24.669  7.474   1.00 65.87 101 A 1 
ATOM 757  N N   . SER A 1 102 ? 11.709  23.469  6.047   1.00 88.04 102 A 1 
ATOM 758  C CA  . SER A 1 102 ? 10.870  23.518  4.850   1.00 89.15 102 A 1 
ATOM 759  C C   . SER A 1 102 ? 10.098  24.838  4.794   1.00 90.19 102 A 1 
ATOM 760  O O   . SER A 1 102 ? 10.035  25.579  5.773   1.00 87.57 102 A 1 
ATOM 761  C CB  . SER A 1 102 ? 9.935   22.302  4.817   1.00 86.57 102 A 1 
ATOM 762  O OG  . SER A 1 102 ? 9.010   22.351  5.890   1.00 78.73 102 A 1 
ATOM 763  N N   . ALA A 1 103 ? 9.508   25.156  3.637   1.00 91.32 103 A 1 
ATOM 764  C CA  . ALA A 1 103 ? 8.694   26.368  3.502   1.00 91.80 103 A 1 
ATOM 765  C C   . ALA A 1 103 ? 7.404   26.284  4.333   1.00 92.33 103 A 1 
ATOM 766  O O   . ALA A 1 103 ? 7.014   27.259  4.968   1.00 90.45 103 A 1 
ATOM 767  C CB  . ALA A 1 103 ? 8.402   26.591  2.016   1.00 90.39 103 A 1 
ATOM 768  N N   . LEU A 1 104 ? 6.758   25.104  4.344   1.00 93.35 104 A 1 
ATOM 769  C CA  . LEU A 1 104 ? 5.491   24.859  5.028   1.00 93.76 104 A 1 
ATOM 770  C C   . LEU A 1 104 ? 5.518   23.513  5.758   1.00 94.23 104 A 1 
ATOM 771  O O   . LEU A 1 104 ? 6.128   22.551  5.287   1.00 92.65 104 A 1 
ATOM 772  C CB  . LEU A 1 104 ? 4.330   24.891  4.014   1.00 91.91 104 A 1 
ATOM 773  C CG  . LEU A 1 104 ? 4.087   26.247  3.325   1.00 86.95 104 A 1 
ATOM 774  C CD1 . LEU A 1 104 ? 3.035   26.092  2.228   1.00 81.91 104 A 1 
ATOM 775  C CD2 . LEU A 1 104 ? 3.592   27.315  4.301   1.00 81.16 104 A 1 
ATOM 776  N N   . ALA A 1 105 ? 4.800   23.449  6.875   1.00 93.68 105 A 1 
ATOM 777  C CA  . ALA A 1 105 ? 4.392   22.217  7.531   1.00 94.18 105 A 1 
ATOM 778  C C   . ALA A 1 105 ? 2.862   22.116  7.507   1.00 95.07 105 A 1 
ATOM 779  O O   . ALA A 1 105 ? 2.158   23.125  7.598   1.00 94.25 105 A 1 
ATOM 780  C CB  . ALA A 1 105 ? 4.967   22.166  8.950   1.00 93.23 105 A 1 
ATOM 781  N N   . LEU A 1 106 ? 2.342   20.889  7.378   1.00 95.18 106 A 1 
ATOM 782  C CA  . LEU A 1 106 ? 0.911   20.607  7.384   1.00 95.16 106 A 1 
ATOM 783  C C   . LEU A 1 106 ? 0.537   19.885  8.676   1.00 95.36 106 A 1 
ATOM 784  O O   . LEU A 1 106 ? 1.099   18.834  8.987   1.00 94.01 106 A 1 
ATOM 785  C CB  . LEU A 1 106 ? 0.546   19.787  6.134   1.00 93.95 106 A 1 
ATOM 786  C CG  . LEU A 1 106 ? -0.969  19.603  5.936   1.00 88.56 106 A 1 
ATOM 787  C CD1 . LEU A 1 106 ? -1.642  20.912  5.528   1.00 83.74 106 A 1 
ATOM 788  C CD2 . LEU A 1 106 ? -1.222  18.574  4.836   1.00 82.20 106 A 1 
ATOM 789  N N   . ILE A 1 107 ? -0.429  20.435  9.404   1.00 95.64 107 A 1 
ATOM 790  C CA  . ILE A 1 107 ? -1.030  19.799  10.577  1.00 95.98 107 A 1 
ATOM 791  C C   . ILE A 1 107 ? -2.479  19.489  10.239  1.00 95.82 107 A 1 
ATOM 792  O O   . ILE A 1 107 ? -3.255  20.387  9.926   1.00 94.71 107 A 1 
ATOM 793  C CB  . ILE A 1 107 ? -0.883  20.677  11.833  1.00 95.83 107 A 1 
ATOM 794  C CG1 . ILE A 1 107 ? 0.611   20.855  12.179  1.00 94.11 107 A 1 
ATOM 795  C CG2 . ILE A 1 107 ? -1.651  20.057  13.014  1.00 94.15 107 A 1 
ATOM 796  C CD1 . ILE A 1 107 ? 0.881   21.926  13.238  1.00 89.90 107 A 1 
ATOM 797  N N   . ARG A 1 108 ? -2.847  18.210  10.310  1.00 95.68 108 A 1 
ATOM 798  C CA  . ARG A 1 108 ? -4.204  17.726  10.049  1.00 95.19 108 A 1 
ATOM 799  C C   . ARG A 1 108 ? -4.953  17.526  11.351  1.00 95.47 108 A 1 
ATOM 800  O O   . ARG A 1 108 ? -4.378  17.035  12.318  1.00 94.65 108 A 1 
ATOM 801  C CB  . ARG A 1 108 ? -4.116  16.451  9.209   1.00 93.40 108 A 1 
ATOM 802  C CG  . ARG A 1 108 ? -5.497  15.828  8.951   1.00 84.14 108 A 1 
ATOM 803  C CD  . ARG A 1 108 ? -5.439  14.786  7.836   1.00 83.99 108 A 1 
ATOM 804  N NE  . ARG A 1 108 ? -5.283  15.452  6.540   1.00 75.35 108 A 1 
ATOM 805  C CZ  . ARG A 1 108 ? -5.094  14.889  5.372   1.00 71.94 108 A 1 
ATOM 806  N NH1 . ARG A 1 108 ? -5.022  13.591  5.228   1.00 64.48 108 A 1 
ATOM 807  N NH2 . ARG A 1 108 ? -4.976  15.658  4.329   1.00 60.62 108 A 1 
ATOM 808  N N   . THR A 1 109 ? -6.253  17.836  11.352  1.00 95.22 109 A 1 
ATOM 809  C CA  . THR A 1 109 ? -7.171  17.526  12.458  1.00 95.39 109 A 1 
ATOM 810  C C   . THR A 1 109 ? -8.422  16.812  11.947  1.00 95.12 109 A 1 
ATOM 811  O O   . THR A 1 109 ? -8.814  16.991  10.793  1.00 94.04 109 A 1 
ATOM 812  C CB  . THR A 1 109 ? -7.550  18.765  13.286  1.00 94.98 109 A 1 
ATOM 813  O OG1 . THR A 1 109 ? -8.489  19.553  12.601  1.00 88.95 109 A 1 
ATOM 814  C CG2 . THR A 1 109 ? -6.364  19.668  13.625  1.00 87.51 109 A 1 
ATOM 815  N N   . SER A 1 110 ? -9.061  16.015  12.810  1.00 94.80 110 A 1 
ATOM 816  C CA  . SER A 1 110 ? -10.341 15.347  12.551  1.00 94.44 110 A 1 
ATOM 817  C C   . SER A 1 110 ? -11.094 15.103  13.850  1.00 94.31 110 A 1 
ATOM 818  O O   . SER A 1 110 ? -10.468 14.891  14.888  1.00 93.23 110 A 1 
ATOM 819  C CB  . SER A 1 110 ? -10.117 13.997  11.862  1.00 93.71 110 A 1 
ATOM 820  O OG  . SER A 1 110 ? -11.313 13.494  11.313  1.00 87.96 110 A 1 
ATOM 821  N N   . GLY A 1 111 ? -12.419 15.105  13.790  1.00 94.30 111 A 1 
ATOM 822  C CA  . GLY A 1 111 ? -13.300 14.774  14.902  1.00 93.96 111 A 1 
ATOM 823  C C   . GLY A 1 111 ? -14.408 15.795  15.111  1.00 94.43 111 A 1 
ATOM 824  O O   . GLY A 1 111 ? -14.269 16.980  14.786  1.00 92.95 111 A 1 
ATOM 825  N N   . GLU A 1 112 ? -15.517 15.335  15.691  1.00 92.43 112 A 1 
ATOM 826  C CA  . GLU A 1 112 ? -16.646 16.190  16.055  1.00 91.43 112 A 1 
ATOM 827  C C   . GLU A 1 112 ? -16.199 17.303  17.012  1.00 91.35 112 A 1 
ATOM 828  O O   . GLU A 1 112 ? -15.488 17.060  17.988  1.00 87.09 112 A 1 
ATOM 829  C CB  . GLU A 1 112 ? -17.762 15.315  16.660  1.00 89.08 112 A 1 
ATOM 830  C CG  . GLU A 1 112 ? -19.068 16.106  16.876  1.00 79.68 112 A 1 
ATOM 831  C CD  . GLU A 1 112 ? -20.228 15.251  17.418  1.00 72.80 112 A 1 
ATOM 832  O OE1 . GLU A 1 112 ? -21.309 15.844  17.642  1.00 65.68 112 A 1 
ATOM 833  O OE2 . GLU A 1 112 ? -20.046 14.031  17.609  1.00 64.89 112 A 1 
ATOM 834  N N   . GLY A 1 113 ? -16.577 18.551  16.729  1.00 92.69 113 A 1 
ATOM 835  C CA  . GLY A 1 113 ? -16.165 19.723  17.516  1.00 93.12 113 A 1 
ATOM 836  C C   . GLY A 1 113 ? -14.736 20.216  17.261  1.00 94.62 113 A 1 
ATOM 837  O O   . GLY A 1 113 ? -14.264 21.134  17.939  1.00 92.89 113 A 1 
ATOM 838  N N   . SER A 1 114 ? -14.017 19.658  16.270  1.00 93.79 114 A 1 
ATOM 839  C CA  . SER A 1 114 ? -12.652 20.086  15.916  1.00 94.30 114 A 1 
ATOM 840  C C   . SER A 1 114 ? -12.566 21.567  15.516  1.00 95.04 114 A 1 
ATOM 841  O O   . SER A 1 114 ? -11.621 22.255  15.902  1.00 93.64 114 A 1 
ATOM 842  C CB  . SER A 1 114 ? -12.092 19.201  14.794  1.00 92.97 114 A 1 
ATOM 843  O OG  . SER A 1 114 ? -12.933 19.228  13.662  1.00 81.13 114 A 1 
ATOM 844  N N   . LEU A 1 115 ? -13.564 22.100  14.809  1.00 94.94 115 A 1 
ATOM 845  C CA  . LEU A 1 115 ? -13.590 23.519  14.433  1.00 95.18 115 A 1 
ATOM 846  C C   . LEU A 1 115 ? -13.818 24.432  15.641  1.00 95.59 115 A 1 
ATOM 847  O O   . LEU A 1 115 ? -13.188 25.483  15.744  1.00 94.22 115 A 1 
ATOM 848  C CB  . LEU A 1 115 ? -14.658 23.770  13.364  1.00 94.02 115 A 1 
ATOM 849  C CG  . LEU A 1 115 ? -14.226 23.270  11.973  1.00 91.46 115 A 1 
ATOM 850  C CD1 . LEU A 1 115 ? -14.850 21.915  11.636  1.00 83.81 115 A 1 
ATOM 851  C CD2 . LEU A 1 115 ? -14.625 24.266  10.900  1.00 83.78 115 A 1 
ATOM 852  N N   . GLU A 1 116 ? -14.666 24.024  16.578  1.00 94.61 116 A 1 
ATOM 853  C CA  . GLU A 1 116 ? -14.946 24.751  17.815  1.00 94.14 116 A 1 
ATOM 854  C C   . GLU A 1 116 ? -13.720 24.772  18.732  1.00 94.64 116 A 1 
ATOM 855  O O   . GLU A 1 116 ? -13.435 25.796  19.365  1.00 93.34 116 A 1 
ATOM 856  C CB  . GLU A 1 116 ? -16.131 24.117  18.559  1.00 93.48 116 A 1 
ATOM 857  C CG  . GLU A 1 116 ? -17.497 24.212  17.848  1.00 87.99 116 A 1 
ATOM 858  C CD  . GLU A 1 116 ? -17.656 23.328  16.596  1.00 83.18 116 A 1 
ATOM 859  O OE1 . GLU A 1 116 ? -18.570 23.634  15.805  1.00 71.96 116 A 1 
ATOM 860  O OE2 . GLU A 1 116 ? -16.836 22.408  16.396  1.00 72.17 116 A 1 
ATOM 861  N N   . LEU A 1 117 ? -12.964 23.664  18.798  1.00 93.99 117 A 1 
ATOM 862  C CA  . LEU A 1 117 ? -11.691 23.618  19.518  1.00 94.13 117 A 1 
ATOM 863  C C   . LEU A 1 117 ? -10.652 24.541  18.880  1.00 95.04 117 A 1 
ATOM 864  O O   . LEU A 1 117 ? -10.032 25.335  19.589  1.00 93.96 117 A 1 
ATOM 865  C CB  . LEU A 1 117 ? -11.153 22.179  19.592  1.00 93.41 117 A 1 
ATOM 866  C CG  . LEU A 1 117 ? -11.942 21.219  20.494  1.00 91.39 117 A 1 
ATOM 867  C CD1 . LEU A 1 117 ? -11.197 19.887  20.541  1.00 85.76 117 A 1 
ATOM 868  C CD2 . LEU A 1 117 ? -12.084 21.719  21.931  1.00 86.93 117 A 1 
ATOM 869  N N   . LEU A 1 118 ? -10.491 24.495  17.552  1.00 94.55 118 A 1 
ATOM 870  C CA  . LEU A 1 118 ? -9.565  25.383  16.850  1.00 95.11 118 A 1 
ATOM 871  C C   . LEU A 1 118 ? -9.965  26.857  17.003  1.00 95.43 118 A 1 
ATOM 872  O O   . LEU A 1 118 ? -9.100  27.709  17.208  1.00 94.56 118 A 1 
ATOM 873  C CB  . LEU A 1 118 ? -9.474  24.966  15.373  1.00 95.30 118 A 1 
ATOM 874  C CG  . LEU A 1 118 ? -8.523  25.858  14.550  1.00 94.65 118 A 1 
ATOM 875  C CD1 . LEU A 1 118 ? -7.086  25.828  15.061  1.00 90.05 118 A 1 
ATOM 876  C CD2 . LEU A 1 118 ? -8.507  25.406  13.098  1.00 90.43 118 A 1 
ATOM 877  N N   . ALA A 1 119 ? -11.260 27.175  16.976  1.00 95.31 119 A 1 
ATOM 878  C CA  . ALA A 1 119 ? -11.764 28.539  17.133  1.00 94.71 119 A 1 
ATOM 879  C C   . ALA A 1 119 ? -11.313 29.200  18.447  1.00 94.71 119 A 1 
ATOM 880  O O   . ALA A 1 119 ? -11.074 30.406  18.468  1.00 93.41 119 A 1 
ATOM 881  C CB  . ALA A 1 119 ? -13.290 28.504  17.015  1.00 94.10 119 A 1 
ATOM 882  N N   . LYS A 1 120 ? -11.111 28.411  19.528  1.00 94.26 120 A 1 
ATOM 883  C CA  . LYS A 1 120 ? -10.609 28.923  20.822  1.00 93.68 120 A 1 
ATOM 884  C C   . LYS A 1 120 ? -9.195  29.503  20.738  1.00 94.43 120 A 1 
ATOM 885  O O   . LYS A 1 120 ? -8.835  30.336  21.567  1.00 92.54 120 A 1 
ATOM 886  C CB  . LYS A 1 120 ? -10.615 27.802  21.874  1.00 93.03 120 A 1 
ATOM 887  C CG  . LYS A 1 120 ? -12.012 27.277  22.211  1.00 91.80 120 A 1 
ATOM 888  C CD  . LYS A 1 120 ? -11.899 26.007  23.067  1.00 88.06 120 A 1 
ATOM 889  C CE  . LYS A 1 120 ? -13.276 25.374  23.283  1.00 84.33 120 A 1 
ATOM 890  N NZ  . LYS A 1 120 ? -13.160 24.058  23.960  1.00 77.06 120 A 1 
ATOM 891  N N   . VAL A 1 121 ? -8.400  29.048  19.781  1.00 94.77 121 A 1 
ATOM 892  C CA  . VAL A 1 121 ? -6.989  29.433  19.603  1.00 95.03 121 A 1 
ATOM 893  C C   . VAL A 1 121 ? -6.729  30.066  18.234  1.00 95.48 121 A 1 
ATOM 894  O O   . VAL A 1 121 ? -5.594  30.136  17.786  1.00 93.91 121 A 1 
ATOM 895  C CB  . VAL A 1 121 ? -6.040  28.252  19.895  1.00 94.73 121 A 1 
ATOM 896  C CG1 . VAL A 1 121 ? -6.152  27.803  21.357  1.00 90.91 121 A 1 
ATOM 897  C CG2 . VAL A 1 121 ? -6.310  27.045  18.989  1.00 89.72 121 A 1 
ATOM 898  N N   . PHE A 1 122 ? -7.770  30.546  17.545  1.00 95.04 122 A 1 
ATOM 899  C CA  . PHE A 1 122 ? -7.661  31.155  16.221  1.00 95.19 122 A 1 
ATOM 900  C C   . PHE A 1 122 ? -8.114  32.619  16.225  1.00 95.22 122 A 1 
ATOM 901  O O   . PHE A 1 122 ? -9.105  32.985  16.853  1.00 92.99 122 A 1 
ATOM 902  C CB  . PHE A 1 122 ? -8.450  30.314  15.214  1.00 94.82 122 A 1 
ATOM 903  C CG  . PHE A 1 122 ? -8.192  30.684  13.768  1.00 95.48 122 A 1 
ATOM 904  C CD1 . PHE A 1 122 ? -9.226  31.202  12.964  1.00 90.88 122 A 1 
ATOM 905  C CD2 . PHE A 1 122 ? -6.916  30.489  13.214  1.00 91.26 122 A 1 
ATOM 906  C CE1 . PHE A 1 122 ? -8.987  31.502  11.613  1.00 90.82 122 A 1 
ATOM 907  C CE2 . PHE A 1 122 ? -6.675  30.795  11.863  1.00 90.73 122 A 1 
ATOM 908  C CZ  . PHE A 1 122 ? -7.713  31.295  11.057  1.00 93.90 122 A 1 
ATOM 909  N N   . SER A 1 123 ? -7.417  33.478  15.481  1.00 95.15 123 A 1 
ATOM 910  C CA  . SER A 1 123 ? -7.675  34.931  15.482  1.00 94.76 123 A 1 
ATOM 911  C C   . SER A 1 123 ? -9.000  35.363  14.840  1.00 94.54 123 A 1 
ATOM 912  O O   . SER A 1 123 ? -9.397  36.521  14.978  1.00 92.29 123 A 1 
ATOM 913  C CB  . SER A 1 123 ? -6.520  35.664  14.798  1.00 94.07 123 A 1 
ATOM 914  O OG  . SER A 1 123 ? -6.445  35.307  13.429  1.00 92.05 123 A 1 
ATOM 915  N N   . ARG A 1 124 ? -9.673  34.472  14.101  1.00 94.58 124 A 1 
ATOM 916  C CA  . ARG A 1 124 ? -10.941 34.739  13.397  1.00 95.04 124 A 1 
ATOM 917  C C   . ARG A 1 124 ? -11.971 33.633  13.671  1.00 95.87 124 A 1 
ATOM 918  O O   . ARG A 1 124 ? -12.401 32.967  12.725  1.00 93.82 124 A 1 
ATOM 919  C CB  . ARG A 1 124 ? -10.679 34.934  11.893  1.00 93.92 124 A 1 
ATOM 920  C CG  . ARG A 1 124 ? -9.807  36.156  11.586  1.00 92.01 124 A 1 
ATOM 921  C CD  . ARG A 1 124 ? -9.647  36.308  10.074  1.00 87.00 124 A 1 
ATOM 922  N NE  . ARG A 1 124 ? -8.932  37.546  9.732   1.00 79.21 124 A 1 
ATOM 923  C CZ  . ARG A 1 124 ? -8.592  37.947  8.521   1.00 70.99 124 A 1 
ATOM 924  N NH1 . ARG A 1 124 ? -8.856  37.235  7.462   1.00 64.71 124 A 1 
ATOM 925  N NH2 . ARG A 1 124 ? -7.974  39.083  8.350   1.00 62.97 124 A 1 
ATOM 926  N N   . PRO A 1 125 ? -12.380 33.422  14.935  1.00 95.47 125 A 1 
ATOM 927  C CA  . PRO A 1 125 ? -13.206 32.278  15.338  1.00 94.88 125 A 1 
ATOM 928  C C   . PRO A 1 125 ? -14.557 32.231  14.621  1.00 95.01 125 A 1 
ATOM 929  O O   . PRO A 1 125 ? -14.919 31.198  14.063  1.00 93.62 125 A 1 
ATOM 930  C CB  . PRO A 1 125 ? -13.363 32.419  16.855  1.00 93.69 125 A 1 
ATOM 931  C CG  . PRO A 1 125 ? -13.151 33.906  17.126  1.00 91.62 125 A 1 
ATOM 932  C CD  . PRO A 1 125 ? -12.113 34.279  16.076  1.00 94.43 125 A 1 
ATOM 933  N N   . GLU A 1 126 ? -15.270 33.355  14.532  1.00 94.02 126 A 1 
ATOM 934  C CA  . GLU A 1 126 ? -16.576 33.437  13.860  1.00 93.93 126 A 1 
ATOM 935  C C   . GLU A 1 126 ? -16.485 33.059  12.377  1.00 94.29 126 A 1 
ATOM 936  O O   . GLU A 1 126 ? -17.300 32.295  11.870  1.00 92.25 126 A 1 
ATOM 937  C CB  . GLU A 1 126 ? -17.127 34.864  13.965  1.00 93.17 126 A 1 
ATOM 938  C CG  . GLU A 1 126 ? -17.409 35.308  15.407  1.00 84.32 126 A 1 
ATOM 939  C CD  . GLU A 1 126 ? -17.870 36.767  15.497  1.00 76.83 126 A 1 
ATOM 940  O OE1 . GLU A 1 126 ? -18.101 37.221  16.635  1.00 67.69 126 A 1 
ATOM 941  O OE2 . GLU A 1 126 ? -17.928 37.436  14.440  1.00 66.92 126 A 1 
ATOM 942  N N   . LYS A 1 127 ? -15.445 33.553  11.684  1.00 95.06 127 A 1 
ATOM 943  C CA  . LYS A 1 127 ? -15.225 33.247  10.265  1.00 94.96 127 A 1 
ATOM 944  C C   . LYS A 1 127 ? -14.890 31.772  10.052  1.00 95.62 127 A 1 
ATOM 945  O O   . LYS A 1 127 ? -15.326 31.202  9.062   1.00 93.74 127 A 1 
ATOM 946  C CB  . LYS A 1 127 ? -14.141 34.176  9.686   1.00 93.89 127 A 1 
ATOM 947  C CG  . LYS A 1 127 ? -14.030 33.989  8.166   1.00 85.28 127 A 1 
ATOM 948  C CD  . LYS A 1 127 ? -13.038 34.950  7.498   1.00 80.25 127 A 1 
ATOM 949  C CE  . LYS A 1 127 ? -13.062 34.629  6.002   1.00 72.43 127 A 1 
ATOM 950  N NZ  . LYS A 1 127 ? -12.135 35.461  5.207   1.00 63.92 127 A 1 
ATOM 951  N N   . LEU A 1 128 ? -14.117 31.175  10.956  1.00 94.42 128 A 1 
ATOM 952  C CA  . LEU A 1 128 ? -13.766 29.757  10.916  1.00 94.27 128 A 1 
ATOM 953  C C   . LEU A 1 128 ? -15.002 28.874  11.135  1.00 94.30 128 A 1 
ATOM 954  O O   . LEU A 1 128 ? -15.254 27.982  10.332  1.00 92.83 128 A 1 
ATOM 955  C CB  . LEU A 1 128 ? -12.671 29.495  11.961  1.00 94.05 128 A 1 
ATOM 956  C CG  . LEU A 1 128 ? -12.225 28.026  12.041  1.00 93.67 128 A 1 
ATOM 957  C CD1 . LEU A 1 128 ? -11.506 27.579  10.775  1.00 88.74 128 A 1 
ATOM 958  C CD2 . LEU A 1 128 ? -11.279 27.864  13.226  1.00 88.84 128 A 1 
ATOM 959  N N   . CYS A 1 129 ? -15.800 29.155  12.168  1.00 94.85 129 A 1 
ATOM 960  C CA  . CYS A 1 129 ? -17.008 28.384  12.473  1.00 93.69 129 A 1 
ATOM 961  C C   . CYS A 1 129 ? -18.078 28.505  11.378  1.00 94.02 129 A 1 
ATOM 962  O O   . CYS A 1 129 ? -18.751 27.523  11.075  1.00 92.71 129 A 1 
ATOM 963  C CB  . CYS A 1 129 ? -17.567 28.835  13.828  1.00 92.19 129 A 1 
ATOM 964  S SG  . CYS A 1 129 ? -16.424 28.362  15.163  1.00 87.26 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? -18.218 29.685  10.754  1.00 94.04 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? -19.156 29.916  9.656   1.00 94.12 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? -18.675 29.384  8.291   1.00 94.39 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? -19.448 29.392  7.331   1.00 92.29 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? -19.450 31.420  9.592   1.00 93.51 130 A 1 
ATOM 970  N N   . ALA A 1 131 ? -17.410 28.954  8.169   1.00 93.32 131 A 1 
ATOM 971  C CA  . ALA A 1 131 ? -16.858 28.480  6.909   1.00 93.09 131 A 1 
ATOM 972  C C   . ALA A 1 131 ? -17.521 27.163  6.471   1.00 93.64 131 A 1 
ATOM 973  O O   . ALA A 1 131 ? -17.659 26.221  7.260   1.00 92.12 131 A 1 
ATOM 974  C CB  . ALA A 1 131 ? -15.338 28.354  7.037   1.00 92.93 131 A 1 
ATOM 975  N N   . GLY A 1 132 ? -17.928 27.088  5.195   1.00 93.70 132 A 1 
ATOM 976  C CA  . GLY A 1 132 ? -18.382 25.851  4.562   1.00 93.72 132 A 1 
ATOM 977  C C   . GLY A 1 132 ? -17.231 24.876  4.298   1.00 94.50 132 A 1 
ATOM 978  O O   . GLY A 1 132 ? -16.059 25.228  4.433   1.00 91.93 132 A 1 
ATOM 979  N N   . GLY A 1 133 ? -17.568 23.641  3.912   1.00 92.81 133 A 1 
ATOM 980  C CA  . GLY A 1 133 ? -16.571 22.651  3.500   1.00 92.53 133 A 1 
ATOM 981  C C   . GLY A 1 133 ? -15.784 23.098  2.263   1.00 92.85 133 A 1 
ATOM 982  O O   . GLY A 1 133 ? -16.322 23.788  1.402   1.00 88.67 133 A 1 
ATOM 983  N N   . ASN A 1 134 ? -14.515 22.676  2.167   1.00 94.26 134 A 1 
ATOM 984  C CA  . ASN A 1 134 ? -13.589 23.001  1.077   1.00 93.94 134 A 1 
ATOM 985  C C   . ASN A 1 134 ? -13.316 24.510  0.927   1.00 94.46 134 A 1 
ATOM 986  O O   . ASN A 1 134 ? -13.166 25.023  -0.181  1.00 91.61 134 A 1 
ATOM 987  C CB  . ASN A 1 134 ? -14.048 22.314  -0.223  1.00 92.04 134 A 1 
ATOM 988  C CG  . ASN A 1 134 ? -14.250 20.821  -0.046  1.00 88.23 134 A 1 
ATOM 989  O OD1 . ASN A 1 134 ? -13.429 20.118  0.512   1.00 78.42 134 A 1 
ATOM 990  N ND2 . ASN A 1 134 ? -15.356 20.289  -0.500  1.00 77.22 134 A 1 
ATOM 991  N N   . THR A 1 135 ? -13.250 25.232  2.054   1.00 94.50 135 A 1 
ATOM 992  C CA  . THR A 1 135 ? -12.927 26.663  2.090   1.00 94.69 135 A 1 
ATOM 993  C C   . THR A 1 135 ? -11.603 26.936  2.800   1.00 95.74 135 A 1 
ATOM 994  O O   . THR A 1 135 ? -11.182 26.184  3.676   1.00 94.49 135 A 1 
ATOM 995  C CB  . THR A 1 135 ? -14.046 27.509  2.701   1.00 92.76 135 A 1 
ATOM 996  O OG1 . THR A 1 135 ? -14.253 27.196  4.050   1.00 82.30 135 A 1 
ATOM 997  C CG2 . THR A 1 135 ? -15.373 27.366  1.965   1.00 81.09 135 A 1 
ATOM 998  N N   . LEU A 1 136 ? -10.940 28.043  2.421   1.00 95.56 136 A 1 
ATOM 999  C CA  . LEU A 1 136 ? -9.693  28.503  3.030   1.00 95.90 136 A 1 
ATOM 1000 C C   . LEU A 1 136 ? -9.942  29.721  3.921   1.00 96.30 136 A 1 
ATOM 1001 O O   . LEU A 1 136 ? -10.544 30.713  3.498   1.00 94.35 136 A 1 
ATOM 1002 C CB  . LEU A 1 136 ? -8.657  28.815  1.936   1.00 93.98 136 A 1 
ATOM 1003 C CG  . LEU A 1 136 ? -8.046  27.567  1.276   1.00 84.30 136 A 1 
ATOM 1004 C CD1 . LEU A 1 136 ? -7.268  27.976  0.023   1.00 76.99 136 A 1 
ATOM 1005 C CD2 . LEU A 1 136 ? -7.074  26.853  2.214   1.00 77.23 136 A 1 
ATOM 1006 N N   . VAL A 1 137 ? -9.418  29.681  5.144   1.00 94.93 137 A 1 
ATOM 1007 C CA  . VAL A 1 137 ? -9.464  30.789  6.100   1.00 95.27 137 A 1 
ATOM 1008 C C   . VAL A 1 137 ? -8.043  31.142  6.531   1.00 95.67 137 A 1 
ATOM 1009 O O   . VAL A 1 137 ? -7.337  30.335  7.119   1.00 94.23 137 A 1 
ATOM 1010 C CB  . VAL A 1 137 ? -10.370 30.466  7.303   1.00 94.59 137 A 1 
ATOM 1011 C CG1 . VAL A 1 137 ? -10.543 31.713  8.183   1.00 88.63 137 A 1 
ATOM 1012 C CG2 . VAL A 1 137 ? -11.775 30.029  6.859   1.00 87.99 137 A 1 
ATOM 1013 N N   . HIS A 1 138 ? -7.630  32.382  6.267   1.00 95.74 138 A 1 
ATOM 1014 C CA  . HIS A 1 138 ? -6.345  32.919  6.721   1.00 95.80 138 A 1 
ATOM 1015 C C   . HIS A 1 138 ? -6.479  33.567  8.108   1.00 95.52 138 A 1 
ATOM 1016 O O   . HIS A 1 138 ? -7.442  34.310  8.357   1.00 93.77 138 A 1 
ATOM 1017 C CB  . HIS A 1 138 ? -5.817  33.912  5.681   1.00 94.79 138 A 1 
ATOM 1018 C CG  . HIS A 1 138 ? -4.608  34.673  6.145   1.00 92.94 138 A 1 
ATOM 1019 N ND1 . HIS A 1 138 ? -4.583  36.022  6.482   1.00 79.55 138 A 1 
ATOM 1020 C CD2 . HIS A 1 138 ? -3.373  34.140  6.350   1.00 79.98 138 A 1 
ATOM 1021 C CE1 . HIS A 1 138 ? -3.336  36.287  6.885   1.00 83.13 138 A 1 
ATOM 1022 N NE2 . HIS A 1 138 ? -2.579  35.175  6.821   1.00 84.52 138 A 1 
ATOM 1023 N N   . GLY A 1 139 ? -5.512  33.332  8.998   1.00 95.45 139 A 1 
ATOM 1024 C CA  . GLY A 1 139 ? -5.458  33.928  10.330  1.00 95.28 139 A 1 
ATOM 1025 C C   . GLY A 1 139 ? -4.231  33.506  11.132  1.00 95.91 139 A 1 
ATOM 1026 O O   . GLY A 1 139 ? -3.294  32.939  10.590  1.00 94.27 139 A 1 
ATOM 1027 N N   . TRP A 1 140 ? -4.245  33.810  12.428  1.00 96.71 140 A 1 
ATOM 1028 C CA  . TRP A 1 140 ? -3.165  33.482  13.354  1.00 96.77 140 A 1 
ATOM 1029 C C   . TRP A 1 140 ? -3.615  32.417  14.347  1.00 96.86 140 A 1 
ATOM 1030 O O   . TRP A 1 140 ? -4.728  32.516  14.879  1.00 95.21 140 A 1 
ATOM 1031 C CB  . TRP A 1 140 ? -2.708  34.741  14.098  1.00 95.97 140 A 1 
ATOM 1032 C CG  . TRP A 1 140 ? -1.998  35.734  13.237  1.00 95.27 140 A 1 
ATOM 1033 C CD1 . TRP A 1 140 ? -2.573  36.618  12.393  1.00 91.60 140 A 1 
ATOM 1034 C CD2 . TRP A 1 140 ? -0.558  35.917  13.094  1.00 94.18 140 A 1 
ATOM 1035 N NE1 . TRP A 1 140 ? -1.592  37.329  11.727  1.00 91.18 140 A 1 
ATOM 1036 C CE2 . TRP A 1 140 ? -0.333  36.933  12.121  1.00 92.70 140 A 1 
ATOM 1037 C CE3 . TRP A 1 140 ? 0.573   35.314  13.678  1.00 91.43 140 A 1 
ATOM 1038 C CZ2 . TRP A 1 140 ? 0.963   37.326  11.739  1.00 91.51 140 A 1 
ATOM 1039 C CZ3 . TRP A 1 140 ? 1.874   35.708  13.309  1.00 89.46 140 A 1 
ATOM 1040 C CH2 . TRP A 1 140 ? 2.070   36.707  12.339  1.00 88.77 140 A 1 
ATOM 1041 N N   . ILE A 1 141 ? -2.736  31.459  14.653  1.00 95.19 141 A 1 
ATOM 1042 C CA  . ILE A 1 141 ? -2.843  30.644  15.863  1.00 95.26 141 A 1 
ATOM 1043 C C   . ILE A 1 141 ? -2.408  31.507  17.050  1.00 95.11 141 A 1 
ATOM 1044 O O   . ILE A 1 141 ? -1.377  32.184  17.000  1.00 93.75 141 A 1 
ATOM 1045 C CB  . ILE A 1 141 ? -2.023  29.346  15.748  1.00 95.18 141 A 1 
ATOM 1046 C CG1 . ILE A 1 141 ? -2.452  28.478  14.545  1.00 92.27 141 A 1 
ATOM 1047 C CG2 . ILE A 1 141 ? -2.114  28.521  17.046  1.00 92.52 141 A 1 
ATOM 1048 C CD1 . ILE A 1 141 ? -3.914  28.002  14.546  1.00 86.21 141 A 1 
ATOM 1049 N N   . LEU A 1 142 ? -3.216  31.498  18.115  1.00 94.78 142 A 1 
ATOM 1050 C CA  . LEU A 1 142 ? -3.034  32.310  19.316  1.00 94.59 142 A 1 
ATOM 1051 C C   . LEU A 1 142 ? -2.740  31.424  20.527  1.00 94.42 142 A 1 
ATOM 1052 O O   . LEU A 1 142 ? -3.404  30.411  20.751  1.00 92.53 142 A 1 
ATOM 1053 C CB  . LEU A 1 142 ? -4.279  33.181  19.567  1.00 93.90 142 A 1 
ATOM 1054 C CG  . LEU A 1 142 ? -4.676  34.133  18.422  1.00 93.25 142 A 1 
ATOM 1055 C CD1 . LEU A 1 142 ? -5.913  34.930  18.839  1.00 88.10 142 A 1 
ATOM 1056 C CD2 . LEU A 1 142 ? -3.567  35.119  18.055  1.00 89.28 142 A 1 
ATOM 1057 N N   . GLY A 1 143 ? -1.766  31.821  21.341  1.00 93.10 143 A 1 
ATOM 1058 C CA  . GLY A 1 143 ? -1.477  31.197  22.621  1.00 92.19 143 A 1 
ATOM 1059 C C   . GLY A 1 143 ? -2.479  31.593  23.709  1.00 92.65 143 A 1 
ATOM 1060 O O   . GLY A 1 143 ? -3.389  32.400  23.508  1.00 90.36 143 A 1 
ATOM 1061 N N   . ALA A 1 144 ? -2.293  31.039  24.910  1.00 91.15 144 A 1 
ATOM 1062 C CA  . ALA A 1 144 ? -3.224  31.191  26.034  1.00 90.06 144 A 1 
ATOM 1063 C C   . ALA A 1 144 ? -3.419  32.644  26.511  1.00 90.53 144 A 1 
ATOM 1064 O O   . ALA A 1 144 ? -4.428  32.956  27.143  1.00 85.42 144 A 1 
ATOM 1065 C CB  . ALA A 1 144 ? -2.712  30.315  27.184  1.00 87.40 144 A 1 
ATOM 1066 N N   . LYS A 1 145 ? -2.456  33.525  26.233  1.00 90.69 145 A 1 
ATOM 1067 C CA  . LYS A 1 145 ? -2.518  34.961  26.572  1.00 90.64 145 A 1 
ATOM 1068 C C   . LYS A 1 145 ? -2.899  35.843  25.379  1.00 91.73 145 A 1 
ATOM 1069 O O   . LYS A 1 145 ? -2.838  37.064  25.484  1.00 88.21 145 A 1 
ATOM 1070 C CB  . LYS A 1 145 ? -1.189  35.403  27.204  1.00 88.95 145 A 1 
ATOM 1071 C CG  . LYS A 1 145 ? -0.852  34.637  28.488  1.00 86.24 145 A 1 
ATOM 1072 C CD  . LYS A 1 145 ? 0.487   35.138  29.041  1.00 78.81 145 A 1 
ATOM 1073 C CE  . LYS A 1 145 ? 0.864   34.343  30.289  1.00 75.67 145 A 1 
ATOM 1074 N NZ  . LYS A 1 145 ? 2.206   34.737  30.779  1.00 64.88 145 A 1 
ATOM 1075 N N   . GLY A 1 146 ? -3.274  35.243  24.250  1.00 90.19 146 A 1 
ATOM 1076 C CA  . GLY A 1 146 ? -3.564  35.938  22.997  1.00 90.29 146 A 1 
ATOM 1077 C C   . GLY A 1 146 ? -2.320  36.325  22.187  1.00 91.89 146 A 1 
ATOM 1078 O O   . GLY A 1 146 ? -2.435  37.064  21.210  1.00 87.93 146 A 1 
ATOM 1079 N N   . GLU A 1 147 ? -1.124  35.854  22.579  1.00 91.33 147 A 1 
ATOM 1080 C CA  . GLU A 1 147 ? 0.101   36.033  21.813  1.00 91.54 147 A 1 
ATOM 1081 C C   . GLU A 1 147 ? 0.026   35.275  20.480  1.00 92.51 147 A 1 
ATOM 1082 O O   . GLU A 1 147 ? -0.531  34.185  20.402  1.00 89.97 147 A 1 
ATOM 1083 C CB  . GLU A 1 147 ? 1.351   35.665  22.639  1.00 88.32 147 A 1 
ATOM 1084 C CG  . GLU A 1 147 ? 1.582   34.172  22.969  1.00 79.32 147 A 1 
ATOM 1085 C CD  . GLU A 1 147 ? 0.752   33.591  24.132  1.00 80.15 147 A 1 
ATOM 1086 O OE1 . GLU A 1 147 ? 1.101   32.487  24.610  1.00 71.64 147 A 1 
ATOM 1087 O OE2 . GLU A 1 147 ? -0.241  34.214  24.570  1.00 73.76 147 A 1 
ATOM 1088 N N   . ARG A 1 148 ? 0.597   35.853  19.414  1.00 92.45 148 A 1 
ATOM 1089 C CA  . ARG A 1 148 ? 0.638   35.215  18.095  1.00 93.66 148 A 1 
ATOM 1090 C C   . ARG A 1 148 ? 1.692   34.109  18.090  1.00 93.87 148 A 1 
ATOM 1091 O O   . ARG A 1 148 ? 2.851   34.390  18.380  1.00 91.29 148 A 1 
ATOM 1092 C CB  . ARG A 1 148 ? 0.927   36.253  17.004  1.00 93.46 148 A 1 
ATOM 1093 C CG  . ARG A 1 148 ? -0.231  37.249  16.838  1.00 91.55 148 A 1 
ATOM 1094 C CD  . ARG A 1 148 ? 0.120   38.250  15.735  1.00 88.85 148 A 1 
ATOM 1095 N NE  . ARG A 1 148 ? -0.960  39.230  15.530  1.00 82.88 148 A 1 
ATOM 1096 C CZ  . ARG A 1 148 ? -0.950  40.217  14.650  1.00 77.35 148 A 1 
ATOM 1097 N NH1 . ARG A 1 148 ? 0.072   40.432  13.871  1.00 73.03 148 A 1 
ATOM 1098 N NH2 . ARG A 1 148 ? -1.977  41.009  14.538  1.00 70.18 148 A 1 
ATOM 1099 N N   . ILE A 1 149 ? 1.275   32.886  17.744  1.00 94.66 149 A 1 
ATOM 1100 C CA  . ILE A 1 149 ? 2.153   31.718  17.628  1.00 94.48 149 A 1 
ATOM 1101 C C   . ILE A 1 149 ? 2.648   31.571  16.196  1.00 94.74 149 A 1 
ATOM 1102 O O   . ILE A 1 149 ? 3.853   31.531  15.981  1.00 92.61 149 A 1 
ATOM 1103 C CB  . ILE A 1 149 ? 1.425   30.447  18.123  1.00 93.48 149 A 1 
ATOM 1104 C CG1 . ILE A 1 149 ? 0.952   30.566  19.590  1.00 89.85 149 A 1 
ATOM 1105 C CG2 . ILE A 1 149 ? 2.301   29.199  17.941  1.00 89.07 149 A 1 
ATOM 1106 C CD1 . ILE A 1 149 ? 2.056   30.858  20.618  1.00 80.80 149 A 1 
ATOM 1107 N N   . ASP A 1 150 ? 1.723   31.526  15.227  1.00 94.07 150 A 1 
ATOM 1108 C CA  . ASP A 1 150 ? 2.071   31.435  13.810  1.00 94.76 150 A 1 
ATOM 1109 C C   . ASP A 1 150 ? 0.957   31.985  12.903  1.00 95.08 150 A 1 
ATOM 1110 O O   . ASP A 1 150 ? -0.220  31.970  13.270  1.00 93.10 150 A 1 
ATOM 1111 C CB  . ASP A 1 150 ? 2.408   29.978  13.444  1.00 93.95 150 A 1 
ATOM 1112 C CG  . ASP A 1 150 ? 3.218   29.881  12.149  1.00 93.72 150 A 1 
ATOM 1113 O OD1 . ASP A 1 150 ? 3.724   30.922  11.677  1.00 87.95 150 A 1 
ATOM 1114 O OD2 . ASP A 1 150 ? 3.333   28.759  11.620  1.00 87.96 150 A 1 
ATOM 1115 N N   . ASP A 1 151 ? 1.339   32.492  11.719  1.00 95.13 151 A 1 
ATOM 1116 C CA  . ASP A 1 151 ? 0.436   32.951  10.657  1.00 95.23 151 A 1 
ATOM 1117 C C   . ASP A 1 151 ? 0.125   31.773  9.727   1.00 95.48 151 A 1 
ATOM 1118 O O   . ASP A 1 151 ? 1.039   31.188  9.150   1.00 93.66 151 A 1 
ATOM 1119 C CB  . ASP A 1 151 ? 1.083   34.121  9.891   1.00 93.90 151 A 1 
ATOM 1120 C CG  . ASP A 1 151 ? 0.105   34.867  8.974   1.00 92.42 151 A 1 
ATOM 1121 O OD1 . ASP A 1 151 ? -1.114  34.842  9.243   1.00 85.81 151 A 1 
ATOM 1122 O OD2 . ASP A 1 151 ? 0.556   35.587  8.053   1.00 85.39 151 A 1 
ATOM 1123 N N   . VAL A 1 152 ? -1.155  31.397  9.590   1.00 94.92 152 A 1 
ATOM 1124 C CA  . VAL A 1 152 ? -1.551  30.123  8.981   1.00 95.66 152 A 1 
ATOM 1125 C C   . VAL A 1 152 ? -2.677  30.266  7.963   1.00 95.96 152 A 1 
ATOM 1126 O O   . VAL A 1 152 ? -3.537  31.151  8.048   1.00 94.95 152 A 1 
ATOM 1127 C CB  . VAL A 1 152 ? -1.913  29.060  10.040  1.00 95.28 152 A 1 
ATOM 1128 C CG1 . VAL A 1 152 ? -0.776  28.821  11.039  1.00 92.46 152 A 1 
ATOM 1129 C CG2 . VAL A 1 152 ? -3.180  29.400  10.836  1.00 91.29 152 A 1 
ATOM 1130 N N   . LEU A 1 153 ? -2.712  29.322  7.019   1.00 96.55 153 A 1 
ATOM 1131 C CA  . LEU A 1 153 ? -3.863  29.042  6.167   1.00 96.48 153 A 1 
ATOM 1132 C C   . LEU A 1 153 ? -4.556  27.774  6.667   1.00 96.87 153 A 1 
ATOM 1133 O O   . LEU A 1 153 ? -3.930  26.725  6.792   1.00 95.95 153 A 1 
ATOM 1134 C CB  . LEU A 1 153 ? -3.422  28.894  4.705   1.00 95.44 153 A 1 
ATOM 1135 C CG  . LEU A 1 153 ? -2.966  30.206  4.046   1.00 86.29 153 A 1 
ATOM 1136 C CD1 . LEU A 1 153 ? -2.368  29.904  2.671   1.00 80.12 153 A 1 
ATOM 1137 C CD2 . LEU A 1 153 ? -4.129  31.180  3.848   1.00 79.92 153 A 1 
ATOM 1138 N N   . VAL A 1 154 ? -5.855  27.872  6.930   1.00 96.41 154 A 1 
ATOM 1139 C CA  . VAL A 1 154 ? -6.687  26.771  7.417   1.00 96.62 154 A 1 
ATOM 1140 C C   . VAL A 1 154 ? -7.635  26.340  6.306   1.00 96.57 154 A 1 
ATOM 1141 O O   . VAL A 1 154 ? -8.486  27.124  5.884   1.00 95.09 154 A 1 
ATOM 1142 C CB  . VAL A 1 154 ? -7.446  27.194  8.688   1.00 95.90 154 A 1 
ATOM 1143 C CG1 . VAL A 1 154 ? -8.295  26.041  9.221   1.00 90.88 154 A 1 
ATOM 1144 C CG2 . VAL A 1 154 ? -6.481  27.633  9.800   1.00 90.92 154 A 1 
ATOM 1145 N N   . SER A 1 155 ? -7.499  25.095  5.842   1.00 96.54 155 A 1 
ATOM 1146 C CA  . SER A 1 155 ? -8.446  24.441  4.929   1.00 96.05 155 A 1 
ATOM 1147 C C   . SER A 1 155 ? -9.532  23.756  5.751   1.00 95.86 155 A 1 
ATOM 1148 O O   . SER A 1 155 ? -9.225  22.864  6.541   1.00 94.74 155 A 1 
ATOM 1149 C CB  . SER A 1 155 ? -7.739  23.403  4.055   1.00 95.42 155 A 1 
ATOM 1150 O OG  . SER A 1 155 ? -6.659  23.985  3.354   1.00 86.88 155 A 1 
ATOM 1151 N N   . VAL A 1 156 ? -10.795 24.167  5.594   1.00 96.16 156 A 1 
ATOM 1152 C CA  . VAL A 1 156 ? -11.939 23.662  6.370   1.00 96.04 156 A 1 
ATOM 1153 C C   . VAL A 1 156 ? -12.627 22.526  5.617   1.00 95.56 156 A 1 
ATOM 1154 O O   . VAL A 1 156 ? -12.959 22.673  4.440   1.00 93.85 156 A 1 
ATOM 1155 C CB  . VAL A 1 156 ? -12.934 24.795  6.684   1.00 95.45 156 A 1 
ATOM 1156 C CG1 . VAL A 1 156 ? -14.149 24.294  7.479   1.00 91.32 156 A 1 
ATOM 1157 C CG2 . VAL A 1 156 ? -12.259 25.907  7.497   1.00 91.11 156 A 1 
ATOM 1158 N N   . TYR A 1 157 ? -12.901 21.428  6.312   1.00 95.56 157 A 1 
ATOM 1159 C CA  . TYR A 1 157 ? -13.661 20.277  5.823   1.00 94.66 157 A 1 
ATOM 1160 C C   . TYR A 1 157 ? -14.884 20.053  6.706   1.00 94.83 157 A 1 
ATOM 1161 O O   . TYR A 1 157 ? -14.792 20.136  7.928   1.00 92.76 157 A 1 
ATOM 1162 C CB  . TYR A 1 157 ? -12.755 19.044  5.800   1.00 92.63 157 A 1 
ATOM 1163 C CG  . TYR A 1 157 ? -11.467 19.239  5.024   1.00 91.37 157 A 1 
ATOM 1164 C CD1 . TYR A 1 157 ? -11.493 19.350  3.621   1.00 84.02 157 A 1 
ATOM 1165 C CD2 . TYR A 1 157 ? -10.245 19.346  5.712   1.00 85.73 157 A 1 
ATOM 1166 C CE1 . TYR A 1 157 ? -10.298 19.562  2.906   1.00 80.74 157 A 1 
ATOM 1167 C CE2 . TYR A 1 157 ? -9.051  19.557  5.001   1.00 81.57 157 A 1 
ATOM 1168 C CZ  . TYR A 1 157 ? -9.075  19.664  3.597   1.00 82.45 157 A 1 
ATOM 1169 O OH  . TYR A 1 157 ? -7.918  19.866  2.917   1.00 79.00 157 A 1 
ATOM 1170 N N   . ARG A 1 158 ? -16.044 19.778  6.094   1.00 95.14 158 A 1 
ATOM 1171 C CA  . ARG A 1 158 ? -17.311 19.508  6.792   1.00 95.22 158 A 1 
ATOM 1172 C C   . ARG A 1 158 ? -17.793 18.100  6.470   1.00 95.21 158 A 1 
ATOM 1173 O O   . ARG A 1 158 ? -17.933 17.748  5.291   1.00 92.94 158 A 1 
ATOM 1174 C CB  . ARG A 1 158 ? -18.368 20.555  6.414   1.00 94.22 158 A 1 
ATOM 1175 C CG  . ARG A 1 158 ? -18.042 21.987  6.874   1.00 91.76 158 A 1 
ATOM 1176 C CD  . ARG A 1 158 ? -18.033 22.101  8.404   1.00 90.87 158 A 1 
ATOM 1177 N NE  . ARG A 1 158 ? -17.935 23.499  8.849   1.00 89.39 158 A 1 
ATOM 1178 C CZ  . ARG A 1 158 ? -18.134 23.924  10.085  1.00 90.17 158 A 1 
ATOM 1179 N NH1 . ARG A 1 158 ? -18.426 23.113  11.067  1.00 81.15 158 A 1 
ATOM 1180 N NH2 . ARG A 1 158 ? -18.040 25.192  10.364  1.00 82.45 158 A 1 
ATOM 1181 N N   . GLY A 1 159 ? -18.047 17.310  7.518   1.00 93.14 159 A 1 
ATOM 1182 C CA  . GLY A 1 159 ? -18.670 16.000  7.376   1.00 92.78 159 A 1 
ATOM 1183 C C   . GLY A 1 159 ? -20.067 16.093  6.762   1.00 93.22 159 A 1 
ATOM 1184 O O   . GLY A 1 159 ? -20.725 17.130  6.859   1.00 88.87 159 A 1 
ATOM 1185 N N   . PRO A 1 160 ? -20.565 15.024  6.119   1.00 92.45 160 A 1 
ATOM 1186 C CA  . PRO A 1 160 ? -19.898 13.742  5.883   1.00 91.92 160 A 1 
ATOM 1187 C C   . PRO A 1 160 ? -18.992 13.714  4.637   1.00 91.55 160 A 1 
ATOM 1188 O O   . PRO A 1 160 ? -18.423 12.673  4.327   1.00 88.21 160 A 1 
ATOM 1189 C CB  . PRO A 1 160 ? -21.061 12.755  5.755   1.00 90.92 160 A 1 
ATOM 1190 C CG  . PRO A 1 160 ? -22.138 13.582  5.052   1.00 89.92 160 A 1 
ATOM 1191 C CD  . PRO A 1 160 ? -21.954 14.966  5.666   1.00 91.98 160 A 1 
ATOM 1192 N N   . ALA A 1 161 ? -18.867 14.811  3.893   1.00 91.13 161 A 1 
ATOM 1193 C CA  . ALA A 1 161 ? -18.138 14.873  2.622   1.00 90.78 161 A 1 
ATOM 1194 C C   . ALA A 1 161 ? -16.626 15.131  2.812   1.00 91.84 161 A 1 
ATOM 1195 O O   . ALA A 1 161 ? -16.053 16.031  2.194   1.00 89.40 161 A 1 
ATOM 1196 C CB  . ALA A 1 161 ? -18.827 15.888  1.704   1.00 89.08 161 A 1 
ATOM 1197 N N   . THR A 1 162 ? -15.984 14.351  3.685   1.00 92.34 162 A 1 
ATOM 1198 C CA  . THR A 1 162 ? -14.558 14.471  4.027   1.00 92.64 162 A 1 
ATOM 1199 C C   . THR A 1 162 ? -13.865 13.114  3.940   1.00 92.33 162 A 1 
ATOM 1200 O O   . THR A 1 162 ? -14.529 12.081  3.811   1.00 90.99 162 A 1 
ATOM 1201 C CB  . THR A 1 162 ? -14.367 15.075  5.424   1.00 92.35 162 A 1 
ATOM 1202 O OG1 . THR A 1 162 ? -14.768 14.146  6.405   1.00 88.63 162 A 1 
ATOM 1203 C CG2 . THR A 1 162 ? -15.173 16.345  5.641   1.00 88.07 162 A 1 
ATOM 1204 N N   . PHE A 1 163 ? -12.528 13.101  4.017   1.00 91.78 163 A 1 
ATOM 1205 C CA  . PHE A 1 163 ? -11.752 11.858  3.999   1.00 90.84 163 A 1 
ATOM 1206 C C   . PHE A 1 163 ? -12.148 10.918  5.147   1.00 91.12 163 A 1 
ATOM 1207 O O   . PHE A 1 163 ? -12.430 9.751   4.900   1.00 89.73 163 A 1 
ATOM 1208 C CB  . PHE A 1 163 ? -10.253 12.184  4.042   1.00 89.60 163 A 1 
ATOM 1209 C CG  . PHE A 1 163 ? -9.371  10.947  4.114   1.00 88.33 163 A 1 
ATOM 1210 C CD1 . PHE A 1 163 ? -8.795  10.552  5.340   1.00 83.98 163 A 1 
ATOM 1211 C CD2 . PHE A 1 163 ? -9.162  10.159  2.965   1.00 83.98 163 A 1 
ATOM 1212 C CE1 . PHE A 1 163 ? -8.014  9.383   5.410   1.00 82.03 163 A 1 
ATOM 1213 C CE2 . PHE A 1 163 ? -8.381  8.989   3.041   1.00 82.07 163 A 1 
ATOM 1214 C CZ  . PHE A 1 163 ? -7.806  8.604   4.262   1.00 84.41 163 A 1 
ATOM 1215 N N   . THR A 1 164 ? -12.226 11.432  6.382   1.00 92.45 164 A 1 
ATOM 1216 C CA  . THR A 1 164 ? -12.618 10.647  7.569   1.00 92.55 164 A 1 
ATOM 1217 C C   . THR A 1 164 ? -14.131 10.503  7.725   1.00 91.94 164 A 1 
ATOM 1218 O O   . THR A 1 164 ? -14.593 9.660   8.480   1.00 89.83 164 A 1 
ATOM 1219 C CB  . THR A 1 164 ? -12.050 11.279  8.846   1.00 92.45 164 A 1 
ATOM 1220 O OG1 . THR A 1 164 ? -12.506 12.613  8.943   1.00 87.64 164 A 1 
ATOM 1221 C CG2 . THR A 1 164 ? -10.521 11.314  8.836   1.00 86.95 164 A 1 
ATOM 1222 N N   . GLY A 1 165 ? -14.925 11.307  7.020   1.00 92.85 165 A 1 
ATOM 1223 C CA  . GLY A 1 165 ? -16.362 11.444  7.256   1.00 92.70 165 A 1 
ATOM 1224 C C   . GLY A 1 165 ? -16.731 12.428  8.370   1.00 93.70 165 A 1 
ATOM 1225 O O   . GLY A 1 165 ? -17.910 12.737  8.528   1.00 92.09 165 A 1 
ATOM 1226 N N   . GLU A 1 166 ? -15.747 12.960  9.093   1.00 94.31 166 A 1 
ATOM 1227 C CA  . GLU A 1 166 ? -15.915 13.894  10.209  1.00 94.45 166 A 1 
ATOM 1228 C C   . GLU A 1 166 ? -15.565 15.328  9.797   1.00 94.79 166 A 1 
ATOM 1229 O O   . GLU A 1 166 ? -14.911 15.560  8.776   1.00 93.20 166 A 1 
ATOM 1230 C CB  . GLU A 1 166 ? -15.004 13.462  11.370  1.00 92.87 166 A 1 
ATOM 1231 C CG  . GLU A 1 166 ? -15.244 12.027  11.871  1.00 90.75 166 A 1 
ATOM 1232 C CD  . GLU A 1 166 ? -14.132 11.584  12.839  1.00 91.79 166 A 1 
ATOM 1233 O OE1 . GLU A 1 166 ? -14.419 10.876  13.820  1.00 83.72 166 A 1 
ATOM 1234 O OE2 . GLU A 1 166 ? -12.947 11.937  12.590  1.00 85.91 166 A 1 
ATOM 1235 N N   . ASP A 1 167 ? -15.958 16.312  10.613  1.00 95.06 167 A 1 
ATOM 1236 C CA  . ASP A 1 167 ? -15.423 17.667  10.513  1.00 94.98 167 A 1 
ATOM 1237 C C   . ASP A 1 167 ? -13.912 17.662  10.789  1.00 95.24 167 A 1 
ATOM 1238 O O   . ASP A 1 167 ? -13.389 16.884  11.590  1.00 93.78 167 A 1 
ATOM 1239 C CB  . ASP A 1 167 ? -16.166 18.621  11.468  1.00 93.60 167 A 1 
ATOM 1240 C CG  . ASP A 1 167 ? -17.468 19.200  10.897  1.00 91.85 167 A 1 
ATOM 1241 O OD1 . ASP A 1 167 ? -17.971 18.695  9.870   1.00 87.18 167 A 1 
ATOM 1242 O OD2 . ASP A 1 167 ? -17.910 20.255  11.407  1.00 86.90 167 A 1 
ATOM 1243 N N   . GLY A 1 168 ? -13.186 18.554  10.120  1.00 94.61 168 A 1 
ATOM 1244 C CA  . GLY A 1 168 ? -11.747 18.656  10.297  1.00 94.58 168 A 1 
ATOM 1245 C C   . GLY A 1 168 ? -11.152 19.868  9.606   1.00 95.58 168 A 1 
ATOM 1246 O O   . GLY A 1 168 ? -11.821 20.573  8.847   1.00 93.96 168 A 1 
ATOM 1247 N N   . VAL A 1 169 ? -9.875  20.117  9.875   1.00 95.80 169 A 1 
ATOM 1248 C CA  . VAL A 1 169 ? -9.103  21.149  9.186   1.00 95.85 169 A 1 
ATOM 1249 C C   . VAL A 1 169 ? -7.685  20.671  8.895   1.00 96.22 169 A 1 
ATOM 1250 O O   . VAL A 1 169 ? -7.080  19.945  9.679   1.00 95.24 169 A 1 
ATOM 1251 C CB  . VAL A 1 169 ? -9.074  22.498  9.935   1.00 94.00 169 A 1 
ATOM 1252 C CG1 . VAL A 1 169 ? -10.472 23.033  10.259  1.00 87.60 169 A 1 
ATOM 1253 C CG2 . VAL A 1 169 ? -8.281  22.455  11.235  1.00 86.66 169 A 1 
ATOM 1254 N N   . ASP A 1 170 ? -7.139  21.147  7.779   1.00 96.28 170 A 1 
ATOM 1255 C CA  . ASP A 1 170 ? -5.709  21.097  7.504   1.00 96.16 170 A 1 
ATOM 1256 C C   . ASP A 1 170 ? -5.126  22.502  7.715   1.00 96.76 170 A 1 
ATOM 1257 O O   . ASP A 1 170 ? -5.559  23.475  7.090   1.00 95.86 170 A 1 
ATOM 1258 C CB  . ASP A 1 170 ? -5.444  20.542  6.091   1.00 94.60 170 A 1 
ATOM 1259 C CG  . ASP A 1 170 ? -5.624  19.018  5.941   1.00 91.85 170 A 1 
ATOM 1260 O OD1 . ASP A 1 170 ? -5.784  18.298  6.949   1.00 87.33 170 A 1 
ATOM 1261 O OD2 . ASP A 1 170 ? -5.537  18.506  4.798   1.00 86.44 170 A 1 
ATOM 1262 N N   . ILE A 1 171 ? -4.157  22.618  8.627   1.00 96.13 171 A 1 
ATOM 1263 C CA  . ILE A 1 171 ? -3.477  23.860  8.998   1.00 96.38 171 A 1 
ATOM 1264 C C   . ILE A 1 171 ? -2.119  23.879  8.297   1.00 96.22 171 A 1 
ATOM 1265 O O   . ILE A 1 171 ? -1.220  23.116  8.653   1.00 95.06 171 A 1 
ATOM 1266 C CB  . ILE A 1 171 ? -3.333  23.989  10.532  1.00 96.40 171 A 1 
ATOM 1267 C CG1 . ILE A 1 171 ? -4.692  23.830  11.261  1.00 95.10 171 A 1 
ATOM 1268 C CG2 . ILE A 1 171 ? -2.678  25.336  10.887  1.00 94.77 171 A 1 
ATOM 1269 C CD1 . ILE A 1 171 ? -4.571  23.726  12.788  1.00 92.13 171 A 1 
ATOM 1270 N N   . SER A 1 172 ? -1.964  24.762  7.313   1.00 96.42 172 A 1 
ATOM 1271 C CA  . SER A 1 172 ? -0.675  25.065  6.693   1.00 95.98 172 A 1 
ATOM 1272 C C   . SER A 1 172 ? 0.014   26.165  7.494   1.00 96.01 172 A 1 
ATOM 1273 O O   . SER A 1 172 ? -0.377  27.334  7.410   1.00 94.78 172 A 1 
ATOM 1274 C CB  . SER A 1 172 ? -0.864  25.492  5.237   1.00 95.24 172 A 1 
ATOM 1275 O OG  . SER A 1 172 ? -1.474  24.460  4.487   1.00 83.43 172 A 1 
ATOM 1276 N N   . CYS A 1 173 ? 1.020   25.791  8.284   1.00 95.79 173 A 1 
ATOM 1277 C CA  . CYS A 1 173 ? 1.858   26.683  9.082   1.00 95.21 173 A 1 
ATOM 1278 C C   . CYS A 1 173 ? 3.269   26.818  8.482   1.00 95.08 173 A 1 
ATOM 1279 O O   . CYS A 1 173 ? 3.628   26.095  7.545   1.00 93.77 173 A 1 
ATOM 1280 C CB  . CYS A 1 173 ? 1.848   26.192  10.538  1.00 93.93 173 A 1 
ATOM 1281 S SG  . CYS A 1 173 ? 2.675   24.580  10.743  1.00 91.69 173 A 1 
ATOM 1282 N N   . HIS A 1 174 ? 4.093   27.743  9.006   1.00 94.48 174 A 1 
ATOM 1283 C CA  . HIS A 1 174 ? 5.487   27.837  8.573   1.00 94.05 174 A 1 
ATOM 1284 C C   . HIS A 1 174 ? 6.247   26.536  8.854   1.00 92.89 174 A 1 
ATOM 1285 O O   . HIS A 1 174 ? 6.086   25.891  9.895   1.00 89.70 174 A 1 
ATOM 1286 C CB  . HIS A 1 174 ? 6.175   29.051  9.202   1.00 93.38 174 A 1 
ATOM 1287 C CG  . HIS A 1 174 ? 5.642   30.354  8.659   1.00 93.50 174 A 1 
ATOM 1288 N ND1 . HIS A 1 174 ? 4.594   31.061  9.178   1.00 84.14 174 A 1 
ATOM 1289 C CD2 . HIS A 1 174 ? 6.073   31.035  7.555   1.00 86.24 174 A 1 
ATOM 1290 C CE1 . HIS A 1 174 ? 4.394   32.143  8.410   1.00 87.38 174 A 1 
ATOM 1291 N NE2 . HIS A 1 174 ? 5.276   32.176  7.401   1.00 88.25 174 A 1 
ATOM 1292 N N   . GLY A 1 175 ? 7.085   26.135  7.889   1.00 88.51 175 A 1 
ATOM 1293 C CA  . GLY A 1 175 ? 7.937   24.965  8.014   1.00 85.41 175 A 1 
ATOM 1294 C C   . GLY A 1 175 ? 9.029   25.161  9.064   1.00 83.94 175 A 1 
ATOM 1295 O O   . GLY A 1 175 ? 9.504   26.268  9.307   1.00 75.10 175 A 1 
ATOM 1296 N N   . GLY A 1 176 ? 9.441   24.067  9.683   1.00 85.80 176 A 1 
ATOM 1297 C CA  . GLY A 1 176 ? 10.417  24.054  10.764  1.00 85.53 176 A 1 
ATOM 1298 C C   . GLY A 1 176 ? 9.874   23.429  12.045  1.00 88.03 176 A 1 
ATOM 1299 O O   . GLY A 1 176 ? 8.710   23.565  12.410  1.00 85.95 176 A 1 
ATOM 1300 N N   . ILE A 1 177 ? 10.762  22.734  12.751  1.00 90.03 177 A 1 
ATOM 1301 C CA  . ILE A 1 177 ? 10.414  21.940  13.939  1.00 90.49 177 A 1 
ATOM 1302 C C   . ILE A 1 177 ? 9.791   22.813  15.037  1.00 91.77 177 A 1 
ATOM 1303 O O   . ILE A 1 177 ? 8.830   22.399  15.681  1.00 90.96 177 A 1 
ATOM 1304 C CB  . ILE A 1 177 ? 11.674  21.195  14.448  1.00 88.87 177 A 1 
ATOM 1305 C CG1 . ILE A 1 177 ? 12.215  20.231  13.360  1.00 85.25 177 A 1 
ATOM 1306 C CG2 . ILE A 1 177 ? 11.380  20.427  15.750  1.00 84.92 177 A 1 
ATOM 1307 C CD1 . ILE A 1 177 ? 13.547  19.558  13.713  1.00 78.27 177 A 1 
ATOM 1308 N N   . ALA A 1 178 ? 10.316  24.020  15.267  1.00 92.33 178 A 1 
ATOM 1309 C CA  . ALA A 1 178 ? 9.853   24.903  16.333  1.00 92.49 178 A 1 
ATOM 1310 C C   . ALA A 1 178 ? 8.432   25.432  16.079  1.00 93.14 178 A 1 
ATOM 1311 O O   . ALA A 1 178 ? 7.603   25.390  16.987  1.00 92.33 178 A 1 
ATOM 1312 C CB  . ALA A 1 178 ? 10.866  26.042  16.503  1.00 91.86 178 A 1 
ATOM 1313 N N   . ALA A 1 179 ? 8.126   25.879  14.852  1.00 92.53 179 A 1 
ATOM 1314 C CA  . ALA A 1 179 ? 6.808   26.387  14.475  1.00 92.58 179 A 1 
ATOM 1315 C C   . ALA A 1 179 ? 5.743   25.285  14.572  1.00 93.55 179 A 1 
ATOM 1316 O O   . ALA A 1 179 ? 4.754   25.443  15.290  1.00 92.85 179 A 1 
ATOM 1317 C CB  . ALA A 1 179 ? 6.895   26.982  13.063  1.00 91.76 179 A 1 
ATOM 1318 N N   . ALA A 1 180 ? 5.986   24.123  13.949  1.00 92.07 180 A 1 
ATOM 1319 C CA  . ALA A 1 180 ? 5.050   22.999  13.974  1.00 92.24 180 A 1 
ATOM 1320 C C   . ALA A 1 180 ? 4.778   22.494  15.405  1.00 93.09 180 A 1 
ATOM 1321 O O   . ALA A 1 180 ? 3.626   22.243  15.759  1.00 92.56 180 A 1 
ATOM 1322 C CB  . ALA A 1 180 ? 5.606   21.888  13.074  1.00 91.76 180 A 1 
ATOM 1323 N N   . ARG A 1 181 ? 5.813   22.401  16.266  1.00 93.06 181 A 1 
ATOM 1324 C CA  . ARG A 1 181 ? 5.645   22.034  17.683  1.00 92.96 181 A 1 
ATOM 1325 C C   . ARG A 1 181 ? 4.823   23.060  18.454  1.00 94.00 181 A 1 
ATOM 1326 O O   . ARG A 1 181 ? 3.927   22.667  19.191  1.00 93.53 181 A 1 
ATOM 1327 C CB  . ARG A 1 181 ? 7.002   21.829  18.371  1.00 92.35 181 A 1 
ATOM 1328 C CG  . ARG A 1 181 ? 7.636   20.488  17.986  1.00 83.82 181 A 1 
ATOM 1329 C CD  . ARG A 1 181 ? 8.979   20.335  18.705  1.00 79.23 181 A 1 
ATOM 1330 N NE  . ARG A 1 181 ? 9.616   19.047  18.391  1.00 69.84 181 A 1 
ATOM 1331 C CZ  . ARG A 1 181 ? 10.777  18.618  18.853  1.00 61.40 181 A 1 
ATOM 1332 N NH1 . ARG A 1 181 ? 11.506  19.338  19.665  1.00 55.58 181 A 1 
ATOM 1333 N NH2 . ARG A 1 181 ? 11.232  17.445  18.502  1.00 53.23 181 A 1 
ATOM 1334 N N   . ALA A 1 182 ? 5.076   24.355  18.272  1.00 93.69 182 A 1 
ATOM 1335 C CA  . ALA A 1 182 ? 4.329   25.405  18.966  1.00 93.86 182 A 1 
ATOM 1336 C C   . ALA A 1 182 ? 2.836   25.396  18.594  1.00 94.77 182 A 1 
ATOM 1337 O O   . ALA A 1 182 ? 1.976   25.563  19.466  1.00 94.14 182 A 1 
ATOM 1338 C CB  . ALA A 1 182 ? 4.991   26.750  18.648  1.00 93.85 182 A 1 
ATOM 1339 N N   . VAL A 1 183 ? 2.503   25.140  17.322  1.00 94.35 183 A 1 
ATOM 1340 C CA  . VAL A 1 183 ? 1.112   24.963  16.878  1.00 94.90 183 A 1 
ATOM 1341 C C   . VAL A 1 183 ? 0.510   23.698  17.497  1.00 95.25 183 A 1 
ATOM 1342 O O   . VAL A 1 183 ? -0.553  23.785  18.111  1.00 94.63 183 A 1 
ATOM 1343 C CB  . VAL A 1 183 ? 0.993   24.971  15.343  1.00 95.09 183 A 1 
ATOM 1344 C CG1 . VAL A 1 183 ? -0.461  24.736  14.903  1.00 92.11 183 A 1 
ATOM 1345 C CG2 . VAL A 1 183 ? 1.421   26.324  14.758  1.00 91.47 183 A 1 
ATOM 1346 N N   . MET A 1 184 ? 1.190   22.544  17.442  1.00 94.79 184 A 1 
ATOM 1347 C CA  . MET A 1 184 ? 0.712   21.289  18.050  1.00 94.31 184 A 1 
ATOM 1348 C C   . MET A 1 184 ? 0.478   21.410  19.561  1.00 94.56 184 A 1 
ATOM 1349 O O   . MET A 1 184 ? -0.560  20.986  20.061  1.00 94.00 184 A 1 
ATOM 1350 C CB  . MET A 1 184 ? 1.703   20.146  17.775  1.00 93.59 184 A 1 
ATOM 1351 C CG  . MET A 1 184 ? 1.578   19.600  16.350  1.00 88.45 184 A 1 
ATOM 1352 S SD  . MET A 1 184 ? -0.030  18.848  15.936  1.00 90.69 184 A 1 
ATOM 1353 C CE  . MET A 1 184 ? -0.050  17.416  17.048  1.00 81.08 184 A 1 
ATOM 1354 N N   . GLU A 1 185 ? 1.401   22.038  20.309  1.00 92.59 185 A 1 
ATOM 1355 C CA  . GLU A 1 185 ? 1.214   22.298  21.741  1.00 92.43 185 A 1 
ATOM 1356 C C   . GLU A 1 185 ? -0.012  23.175  22.010  1.00 92.55 185 A 1 
ATOM 1357 O O   . GLU A 1 185 ? -0.731  22.977  22.993  1.00 91.32 185 A 1 
ATOM 1358 C CB  . GLU A 1 185 ? 2.439   23.030  22.304  1.00 92.50 185 A 1 
ATOM 1359 C CG  . GLU A 1 185 ? 3.669   22.144  22.537  1.00 85.55 185 A 1 
ATOM 1360 C CD  . GLU A 1 185 ? 4.838   22.951  23.118  1.00 82.82 185 A 1 
ATOM 1361 O OE1 . GLU A 1 185 ? 5.988   22.474  22.998  1.00 74.62 185 A 1 
ATOM 1362 O OE2 . GLU A 1 185 ? 4.570   24.021  23.732  1.00 75.21 185 A 1 
ATOM 1363 N N   . THR A 1 186 ? -0.258  24.169  21.150  1.00 94.14 186 A 1 
ATOM 1364 C CA  . THR A 1 186 ? -1.416  25.062  21.259  1.00 94.52 186 A 1 
ATOM 1365 C C   . THR A 1 186 ? -2.720  24.306  20.999  1.00 94.76 186 A 1 
ATOM 1366 O O   . THR A 1 186 ? -3.675  24.463  21.761  1.00 93.30 186 A 1 
ATOM 1367 C CB  . THR A 1 186 ? -1.257  26.263  20.319  1.00 94.58 186 A 1 
ATOM 1368 O OG1 . THR A 1 186 ? -0.077  26.956  20.663  1.00 88.02 186 A 1 
ATOM 1369 C CG2 . THR A 1 186 ? -2.404  27.258  20.463  1.00 87.80 186 A 1 
ATOM 1370 N N   . LEU A 1 187 ? -2.752  23.430  19.994  1.00 94.59 187 A 1 
ATOM 1371 C CA  . LEU A 1 187 ? -3.884  22.541  19.721  1.00 94.16 187 A 1 
ATOM 1372 C C   . LEU A 1 187 ? -4.131  21.573  20.887  1.00 93.88 187 A 1 
ATOM 1373 O O   . LEU A 1 187 ? -5.272  21.423  21.320  1.00 93.08 187 A 1 
ATOM 1374 C CB  . LEU A 1 187 ? -3.634  21.774  18.410  1.00 94.78 187 A 1 
ATOM 1375 C CG  . LEU A 1 187 ? -3.612  22.645  17.138  1.00 94.14 187 A 1 
ATOM 1376 C CD1 . LEU A 1 187 ? -3.241  21.780  15.936  1.00 90.41 187 A 1 
ATOM 1377 C CD2 . LEU A 1 187 ? -4.957  23.312  16.855  1.00 90.22 187 A 1 
ATOM 1378 N N   . GLY A 1 188 ? -3.070  20.999  21.463  1.00 93.76 188 A 1 
ATOM 1379 C CA  . GLY A 1 188 ? -3.176  20.145  22.652  1.00 92.56 188 A 1 
ATOM 1380 C C   . GLY A 1 188 ? -3.818  20.871  23.839  1.00 92.65 188 A 1 
ATOM 1381 O O   . GLY A 1 188 ? -4.735  20.355  24.474  1.00 91.17 188 A 1 
ATOM 1382 N N   . ARG A 1 189 ? -3.421  22.124  24.102  1.00 92.67 189 A 1 
ATOM 1383 C CA  . ARG A 1 189 ? -4.055  22.970  25.138  1.00 92.30 189 A 1 
ATOM 1384 C C   . ARG A 1 189 ? -5.512  23.327  24.816  1.00 92.77 189 A 1 
ATOM 1385 O O   . ARG A 1 189 ? -6.291  23.537  25.741  1.00 90.90 189 A 1 
ATOM 1386 C CB  . ARG A 1 189 ? -3.243  24.255  25.340  1.00 91.97 189 A 1 
ATOM 1387 C CG  . ARG A 1 189 ? -1.864  24.008  25.975  1.00 86.24 189 A 1 
ATOM 1388 C CD  . ARG A 1 189 ? -1.057  25.316  25.989  1.00 82.48 189 A 1 
ATOM 1389 N NE  . ARG A 1 189 ? 0.389   25.066  26.155  1.00 73.87 189 A 1 
ATOM 1390 C CZ  . ARG A 1 189 ? 1.372   25.780  25.627  1.00 65.45 189 A 1 
ATOM 1391 N NH1 . ARG A 1 189 ? 1.167   26.922  25.035  1.00 57.71 189 A 1 
ATOM 1392 N NH2 . ARG A 1 189 ? 2.605   25.340  25.659  1.00 57.44 189 A 1 
ATOM 1393 N N   . ALA A 1 190 ? -5.886  23.401  23.540  1.00 92.73 190 A 1 
ATOM 1394 C CA  . ALA A 1 190 ? -7.267  23.646  23.119  1.00 92.32 190 A 1 
ATOM 1395 C C   . ALA A 1 190 ? -8.185  22.425  23.310  1.00 92.74 190 A 1 
ATOM 1396 O O   . ALA A 1 190 ? -9.405  22.600  23.378  1.00 90.35 190 A 1 
ATOM 1397 C CB  . ALA A 1 190 ? -7.265  24.139  21.668  1.00 92.67 190 A 1 
ATOM 1398 N N   . GLY A 1 191 ? -7.623  21.229  23.458  1.00 93.10 191 A 1 
ATOM 1399 C CA  . GLY A 1 191 ? -8.326  19.970  23.706  1.00 92.54 191 A 1 
ATOM 1400 C C   . GLY A 1 191 ? -8.164  18.908  22.617  1.00 93.08 191 A 1 
ATOM 1401 O O   . GLY A 1 191 ? -8.843  17.891  22.688  1.00 90.67 191 A 1 
ATOM 1402 N N   . PHE A 1 192 ? -7.288  19.112  21.632  1.00 93.42 192 A 1 
ATOM 1403 C CA  . PHE A 1 192 ? -6.953  18.053  20.679  1.00 93.65 192 A 1 
ATOM 1404 C C   . PHE A 1 192 ? -6.043  17.005  21.321  1.00 93.28 192 A 1 
ATOM 1405 O O   . PHE A 1 192 ? -5.071  17.342  22.001  1.00 90.98 192 A 1 
ATOM 1406 C CB  . PHE A 1 192 ? -6.276  18.629  19.433  1.00 93.61 192 A 1 
ATOM 1407 C CG  . PHE A 1 192 ? -7.205  19.415  18.533  1.00 94.48 192 A 1 
ATOM 1408 C CD1 . PHE A 1 192 ? -7.918  18.750  17.517  1.00 91.18 192 A 1 
ATOM 1409 C CD2 . PHE A 1 192 ? -7.348  20.803  18.696  1.00 91.30 192 A 1 
ATOM 1410 C CE1 . PHE A 1 192 ? -8.765  19.474  16.663  1.00 91.26 192 A 1 
ATOM 1411 C CE2 . PHE A 1 192 ? -8.200  21.525  17.842  1.00 90.87 192 A 1 
ATOM 1412 C CZ  . PHE A 1 192 ? -8.906  20.864  16.822  1.00 93.61 192 A 1 
ATOM 1413 N N   . ARG A 1 193 ? -6.304  15.723  21.045  1.00 91.99 193 A 1 
ATOM 1414 C CA  . ARG A 1 193 ? -5.382  14.622  21.322  1.00 91.27 193 A 1 
ATOM 1415 C C   . ARG A 1 193 ? -4.426  14.436  20.139  1.00 92.09 193 A 1 
ATOM 1416 O O   . ARG A 1 193 ? -4.812  14.622  18.992  1.00 91.57 193 A 1 
ATOM 1417 C CB  . ARG A 1 193 ? -6.197  13.354  21.632  1.00 89.18 193 A 1 
ATOM 1418 C CG  . ARG A 1 193 ? -5.297  12.182  22.012  1.00 83.42 193 A 1 
ATOM 1419 C CD  . ARG A 1 193 ? -6.058  10.924  22.402  1.00 82.91 193 A 1 
ATOM 1420 N NE  . ARG A 1 193 ? -7.019  10.460  21.400  1.00 79.64 193 A 1 
ATOM 1421 C CZ  . ARG A 1 193 ? -6.792  9.818   20.257  1.00 79.07 193 A 1 
ATOM 1422 N NH1 . ARG A 1 193 ? -5.612  9.553   19.778  1.00 67.21 193 A 1 
ATOM 1423 N NH2 . ARG A 1 193 ? -7.809  9.414   19.566  1.00 70.34 193 A 1 
ATOM 1424 N N   . GLU A 1 194 ? -3.185  14.023  20.405  1.00 88.06 194 A 1 
ATOM 1425 C CA  . GLU A 1 194 ? -2.282  13.585  19.334  1.00 88.01 194 A 1 
ATOM 1426 C C   . GLU A 1 194 ? -2.810  12.295  18.694  1.00 87.64 194 A 1 
ATOM 1427 O O   . GLU A 1 194 ? -3.199  11.355  19.393  1.00 85.72 194 A 1 
ATOM 1428 C CB  . GLU A 1 194 ? -0.855  13.446  19.879  1.00 86.16 194 A 1 
ATOM 1429 C CG  . GLU A 1 194 ? 0.178   13.257  18.758  1.00 77.99 194 A 1 
ATOM 1430 C CD  . GLU A 1 194 ? 1.635   13.349  19.246  1.00 74.78 194 A 1 
ATOM 1431 O OE1 . GLU A 1 194 ? 2.538   13.311  18.373  1.00 66.45 194 A 1 
ATOM 1432 O OE2 . GLU A 1 194 ? 1.856   13.490  20.470  1.00 67.57 194 A 1 
ATOM 1433 N N   . ALA A 1 195 ? -2.874  12.264  17.364  1.00 87.51 195 A 1 
ATOM 1434 C CA  . ALA A 1 195 ? -3.374  11.120  16.618  1.00 86.97 195 A 1 
ATOM 1435 C C   . ALA A 1 195 ? -2.418  9.925   16.708  1.00 86.60 195 A 1 
ATOM 1436 O O   . ALA A 1 195 ? -1.192  10.075  16.637  1.00 84.77 195 A 1 
ATOM 1437 C CB  . ALA A 1 195 ? -3.619  11.520  15.161  1.00 86.83 195 A 1 
ATOM 1438 N N   . LEU A 1 196 ? -2.988  8.721   16.783  1.00 84.44 196 A 1 
ATOM 1439 C CA  . LEU A 1 196 ? -2.257  7.478   16.578  1.00 83.46 196 A 1 
ATOM 1440 C C   . LEU A 1 196 ? -1.843  7.345   15.104  1.00 84.00 196 A 1 
ATOM 1441 O O   . LEU A 1 196 ? -2.367  8.013   14.208  1.00 82.80 196 A 1 
ATOM 1442 C CB  . LEU A 1 196 ? -3.117  6.284   17.029  1.00 82.18 196 A 1 
ATOM 1443 C CG  . LEU A 1 196 ? -3.497  6.284   18.521  1.00 78.37 196 A 1 
ATOM 1444 C CD1 . LEU A 1 196 ? -4.456  5.131   18.809  1.00 72.99 196 A 1 
ATOM 1445 C CD2 . LEU A 1 196 ? -2.265  6.130   19.418  1.00 71.08 196 A 1 
ATOM 1446 N N   . ARG A 1 197 ? -0.877  6.458   14.840  1.00 83.07 197 A 1 
ATOM 1447 C CA  . ARG A 1 197 ? -0.506  6.115   13.459  1.00 82.83 197 A 1 
ATOM 1448 C C   . ARG A 1 197 ? -1.727  5.548   12.725  1.00 83.09 197 A 1 
ATOM 1449 O O   . ARG A 1 197 ? -2.418  4.705   13.275  1.00 77.62 197 A 1 
ATOM 1450 C CB  . ARG A 1 197 ? 0.639   5.098   13.450  1.00 80.38 197 A 1 
ATOM 1451 C CG  . ARG A 1 197 ? 1.926   5.632   14.099  1.00 77.11 197 A 1 
ATOM 1452 C CD  . ARG A 1 197 ? 3.032   4.575   14.061  1.00 72.60 197 A 1 
ATOM 1453 N NE  . ARG A 1 197 ? 3.498   4.328   12.683  1.00 65.89 197 A 1 
ATOM 1454 C CZ  . ARG A 1 197 ? 4.634   4.723   12.140  1.00 59.05 197 A 1 
ATOM 1455 N NH1 . ARG A 1 197 ? 5.545   5.365   12.815  1.00 54.43 197 A 1 
ATOM 1456 N NH2 . ARG A 1 197 ? 4.873   4.477   10.888  1.00 54.84 197 A 1 
ATOM 1457 N N   . GLY A 1 198 ? -1.994  6.004   11.504  1.00 81.67 198 A 1 
ATOM 1458 C CA  . GLY A 1 198 ? -3.130  5.535   10.701  1.00 81.08 198 A 1 
ATOM 1459 C C   . GLY A 1 198 ? -4.517  5.903   11.225  1.00 84.04 198 A 1 
ATOM 1460 O O   . GLY A 1 198 ? -5.501  5.436   10.660  1.00 81.32 198 A 1 
ATOM 1461 N N   . GLU A 1 199 ? -4.643  6.722   12.285  1.00 84.18 199 A 1 
ATOM 1462 C CA  . GLU A 1 199 ? -5.943  6.973   12.919  1.00 86.43 199 A 1 
ATOM 1463 C C   . GLU A 1 199 ? -6.932  7.685   11.987  1.00 87.16 199 A 1 
ATOM 1464 O O   . GLU A 1 199 ? -8.119  7.380   12.013  1.00 86.02 199 A 1 
ATOM 1465 C CB  . GLU A 1 199 ? -5.745  7.737   14.236  1.00 86.21 199 A 1 
ATOM 1466 C CG  . GLU A 1 199 ? -7.045  7.774   15.056  1.00 82.58 199 A 1 
ATOM 1467 C CD  . GLU A 1 199 ? -6.894  8.375   16.456  1.00 85.93 199 A 1 
ATOM 1468 O OE1 . GLU A 1 199 ? -7.926  8.498   17.154  1.00 75.30 199 A 1 
ATOM 1469 O OE2 . GLU A 1 199 ? -5.783  8.744   16.901  1.00 79.30 199 A 1 
ATOM 1470 N N   . PHE A 1 200 ? -6.467  8.570   11.100  1.00 87.95 200 A 1 
ATOM 1471 C CA  . PHE A 1 200 ? -7.335  9.209   10.105  1.00 89.01 200 A 1 
ATOM 1472 C C   . PHE A 1 200 ? -7.912  8.184   9.117   1.00 89.62 200 A 1 
ATOM 1473 O O   . PHE A 1 200 ? -9.113  8.192   8.843   1.00 87.99 200 A 1 
ATOM 1474 C CB  . PHE A 1 200 ? -6.565  10.299  9.351   1.00 89.13 200 A 1 
ATOM 1475 C CG  . PHE A 1 200 ? -6.155  11.487  10.200  1.00 89.97 200 A 1 
ATOM 1476 C CD1 . PHE A 1 200 ? -6.960  12.642  10.233  1.00 83.38 200 A 1 
ATOM 1477 C CD2 . PHE A 1 200 ? -4.974  11.445  10.956  1.00 82.85 200 A 1 
ATOM 1478 C CE1 . PHE A 1 200 ? -6.583  13.742  11.020  1.00 82.16 200 A 1 
ATOM 1479 C CE2 . PHE A 1 200 ? -4.601  12.541  11.750  1.00 81.27 200 A 1 
ATOM 1480 C CZ  . PHE A 1 200 ? -5.403  13.692  11.782  1.00 87.84 200 A 1 
ATOM 1481 N N   . SER A 1 201 ? -7.087  7.256   8.607   1.00 87.27 201 A 1 
ATOM 1482 C CA  . SER A 1 201 ? -7.539  6.173   7.722   1.00 86.50 201 A 1 
ATOM 1483 C C   . SER A 1 201 ? -8.418  5.162   8.460   1.00 86.59 201 A 1 
ATOM 1484 O O   . SER A 1 201 ? -9.399  4.684   7.894   1.00 85.59 201 A 1 
ATOM 1485 C CB  . SER A 1 201 ? -6.342  5.470   7.084   1.00 85.80 201 A 1 
ATOM 1486 O OG  . SER A 1 201 ? -5.638  6.375   6.258   1.00 79.90 201 A 1 
ATOM 1487 N N   . PHE A 1 202 ? -8.140  4.884   9.739   1.00 87.03 202 A 1 
ATOM 1488 C CA  . PHE A 1 202 ? -9.000  4.068   10.596  1.00 86.51 202 A 1 
ATOM 1489 C C   . PHE A 1 202 ? -10.395 4.692   10.746  1.00 87.15 202 A 1 
ATOM 1490 O O   . PHE A 1 202 ? -11.397 4.015   10.531  1.00 86.61 202 A 1 
ATOM 1491 C CB  . PHE A 1 202 ? -8.340  3.867   11.962  1.00 85.29 202 A 1 
ATOM 1492 C CG  . PHE A 1 202 ? -9.215  3.106   12.938  1.00 82.34 202 A 1 
ATOM 1493 C CD1 . PHE A 1 202 ? -10.086 3.795   13.802  1.00 77.10 202 A 1 
ATOM 1494 C CD2 . PHE A 1 202 ? -9.191  1.701   12.954  1.00 76.38 202 A 1 
ATOM 1495 C CE1 . PHE A 1 202 ? -10.928 3.085   14.676  1.00 73.14 202 A 1 
ATOM 1496 C CE2 . PHE A 1 202 ? -10.029 0.990   13.827  1.00 71.88 202 A 1 
ATOM 1497 C CZ  . PHE A 1 202 ? -10.897 1.682   14.689  1.00 75.06 202 A 1 
ATOM 1498 N N   . ARG A 1 203 ? -10.485 5.995   11.043  1.00 89.68 203 A 1 
ATOM 1499 C CA  . ARG A 1 203 ? -11.771 6.709   11.126  1.00 90.18 203 A 1 
ATOM 1500 C C   . ARG A 1 203 ? -12.505 6.712   9.787   1.00 90.63 203 A 1 
ATOM 1501 O O   . ARG A 1 203 ? -13.710 6.494   9.758   1.00 90.03 203 A 1 
ATOM 1502 C CB  . ARG A 1 203 ? -11.543 8.141   11.622  1.00 90.14 203 A 1 
ATOM 1503 C CG  . ARG A 1 203 ? -11.151 8.176   13.103  1.00 88.79 203 A 1 
ATOM 1504 C CD  . ARG A 1 203 ? -10.914 9.622   13.552  1.00 87.90 203 A 1 
ATOM 1505 N NE  . ARG A 1 203 ? -10.505 9.682   14.957  1.00 85.96 203 A 1 
ATOM 1506 C CZ  . ARG A 1 203 ? -10.907 10.529  15.888  1.00 87.00 203 A 1 
ATOM 1507 N NH1 . ARG A 1 203 ? -11.724 11.514  15.666  1.00 79.00 203 A 1 
ATOM 1508 N NH2 . ARG A 1 203 ? -10.466 10.384  17.096  1.00 80.00 203 A 1 
ATOM 1509 N N   . ALA A 1 204 ? -11.787 6.876   8.670   1.00 89.32 204 A 1 
ATOM 1510 C CA  . ALA A 1 204 ? -12.364 6.775   7.330   1.00 89.04 204 A 1 
ATOM 1511 C C   . ALA A 1 204 ? -12.969 5.385   7.063   1.00 88.91 204 A 1 
ATOM 1512 O O   . ALA A 1 204 ? -14.073 5.294   6.520   1.00 88.09 204 A 1 
ATOM 1513 C CB  . ALA A 1 204 ? -11.282 7.130   6.302   1.00 89.85 204 A 1 
ATOM 1514 N N   . PHE A 1 205 ? -12.289 4.312   7.481   1.00 88.27 205 A 1 
ATOM 1515 C CA  . PHE A 1 205 ? -12.801 2.943   7.419   1.00 87.39 205 A 1 
ATOM 1516 C C   . PHE A 1 205 ? -14.051 2.763   8.298   1.00 87.33 205 A 1 
ATOM 1517 O O   . PHE A 1 205 ? -15.095 2.345   7.800   1.00 86.39 205 A 1 
ATOM 1518 C CB  . PHE A 1 205 ? -11.677 1.964   7.798   1.00 87.33 205 A 1 
ATOM 1519 C CG  . PHE A 1 205 ? -12.169 0.560   8.071   1.00 85.38 205 A 1 
ATOM 1520 C CD1 . PHE A 1 205 ? -12.286 0.095   9.395   1.00 80.17 205 A 1 
ATOM 1521 C CD2 . PHE A 1 205 ? -12.574 -0.259  7.007   1.00 80.51 205 A 1 
ATOM 1522 C CE1 . PHE A 1 205 ? -12.809 -1.182  9.649   1.00 79.36 205 A 1 
ATOM 1523 C CE2 . PHE A 1 205 ? -13.098 -1.536  7.262   1.00 78.48 205 A 1 
ATOM 1524 C CZ  . PHE A 1 205 ? -13.217 -1.998  8.584   1.00 81.15 205 A 1 
ATOM 1525 N N   . MET A 1 206 ? -13.987 3.166   9.570   1.00 86.48 206 A 1 
ATOM 1526 C CA  . MET A 1 206 ? -15.115 3.040   10.513  1.00 85.87 206 A 1 
ATOM 1527 C C   . MET A 1 206 ? -16.354 3.829   10.073  1.00 86.33 206 A 1 
ATOM 1528 O O   . MET A 1 206 ? -17.482 3.409   10.328  1.00 84.73 206 A 1 
ATOM 1529 C CB  . MET A 1 206 ? -14.674 3.509   11.911  1.00 84.49 206 A 1 
ATOM 1530 C CG  . MET A 1 206 ? -13.667 2.559   12.572  1.00 81.26 206 A 1 
ATOM 1531 S SD  . MET A 1 206 ? -14.206 0.837   12.782  1.00 76.68 206 A 1 
ATOM 1532 C CE  . MET A 1 206 ? -15.616 1.036   13.902  1.00 65.78 206 A 1 
ATOM 1533 N N   . ASN A 1 207 ? -16.162 4.947   9.375   1.00 87.37 207 A 1 
ATOM 1534 C CA  . ASN A 1 207 ? -17.231 5.778   8.819   1.00 88.31 207 A 1 
ATOM 1535 C C   . ASN A 1 207 ? -17.662 5.352   7.402   1.00 88.19 207 A 1 
ATOM 1536 O O   . ASN A 1 207 ? -18.386 6.093   6.731   1.00 85.57 207 A 1 
ATOM 1537 C CB  . ASN A 1 207 ? -16.800 7.251   8.922   1.00 88.36 207 A 1 
ATOM 1538 C CG  . ASN A 1 207 ? -16.731 7.759   10.354  1.00 87.20 207 A 1 
ATOM 1539 O OD1 . ASN A 1 207 ? -17.439 7.307   11.238  1.00 81.34 207 A 1 
ATOM 1540 N ND2 . ASN A 1 207 ? -15.916 8.752   10.615  1.00 80.67 207 A 1 
ATOM 1541 N N   . GLY A 1 208 ? -17.213 4.191   6.908   1.00 87.21 208 A 1 
ATOM 1542 C CA  . GLY A 1 208 ? -17.612 3.629   5.613   1.00 86.79 208 A 1 
ATOM 1543 C C   . GLY A 1 208 ? -17.136 4.433   4.399   1.00 87.48 208 A 1 
ATOM 1544 O O   . GLY A 1 208 ? -17.757 4.386   3.337   1.00 85.00 208 A 1 
ATOM 1545 N N   . LYS A 1 209 ? -16.053 5.221   4.537   1.00 89.10 209 A 1 
ATOM 1546 C CA  . LYS A 1 209 ? -15.476 6.014   3.435   1.00 89.01 209 A 1 
ATOM 1547 C C   . LYS A 1 209 ? -14.562 5.206   2.524   1.00 89.34 209 A 1 
ATOM 1548 O O   . LYS A 1 209 ? -14.388 5.565   1.352   1.00 86.49 209 A 1 
ATOM 1549 C CB  . LYS A 1 209 ? -14.715 7.227   4.004   1.00 88.58 209 A 1 
ATOM 1550 C CG  . LYS A 1 209 ? -15.608 8.183   4.804   1.00 87.55 209 A 1 
ATOM 1551 C CD  . LYS A 1 209 ? -16.758 8.691   3.938   1.00 85.20 209 A 1 
ATOM 1552 C CE  . LYS A 1 209 ? -17.632 9.621   4.736   1.00 82.01 209 A 1 
ATOM 1553 N NZ  . LYS A 1 209 ? -18.757 10.079  3.901   1.00 76.34 209 A 1 
ATOM 1554 N N   . LEU A 1 210 ? -13.964 4.152   3.075   1.00 86.29 210 A 1 
ATOM 1555 C CA  . LEU A 1 210 ? -13.103 3.215   2.368   1.00 86.08 210 A 1 
ATOM 1556 C C   . LEU A 1 210 ? -13.176 1.842   3.044   1.00 87.42 210 A 1 
ATOM 1557 O O   . LEU A 1 210 ? -13.491 1.757   4.226   1.00 83.88 210 A 1 
ATOM 1558 C CB  . LEU A 1 210 ? -11.672 3.797   2.285   1.00 82.64 210 A 1 
ATOM 1559 C CG  . LEU A 1 210 ? -11.026 4.242   3.618   1.00 80.95 210 A 1 
ATOM 1560 C CD1 . LEU A 1 210 ? -10.270 3.118   4.311   1.00 74.87 210 A 1 
ATOM 1561 C CD2 . LEU A 1 210 ? -10.008 5.355   3.355   1.00 75.45 210 A 1 
ATOM 1562 N N   . ASP A 1 211 ? -12.902 0.784   2.282   1.00 87.18 211 A 1 
ATOM 1563 C CA  . ASP A 1 211 ? -12.712 -0.569  2.807   1.00 88.00 211 A 1 
ATOM 1564 C C   . ASP A 1 211 ? -11.233 -0.805  3.192   1.00 88.32 211 A 1 
ATOM 1565 O O   . ASP A 1 211 ? -10.369 0.049   2.953   1.00 87.52 211 A 1 
ATOM 1566 C CB  . ASP A 1 211 ? -13.237 -1.587  1.770   1.00 86.45 211 A 1 
ATOM 1567 C CG  . ASP A 1 211 ? -12.240 -1.863  0.639   1.00 83.63 211 A 1 
ATOM 1568 O OD1 . ASP A 1 211 ? -11.520 -0.922  0.234   1.00 78.23 211 A 1 
ATOM 1569 O OD2 . ASP A 1 211 ? -12.091 -3.037  0.259   1.00 79.66 211 A 1 
ATOM 1570 N N   . LEU A 1 212 ? -10.914 -1.955  3.798   1.00 89.25 212 A 1 
ATOM 1571 C CA  . LEU A 1 212 ? -9.528  -2.256  4.194   1.00 89.92 212 A 1 
ATOM 1572 C C   . LEU A 1 212 ? -8.581  -2.396  2.997   1.00 90.33 212 A 1 
ATOM 1573 O O   . LEU A 1 212 ? -7.419  -2.006  3.096   1.00 88.84 212 A 1 
ATOM 1574 C CB  . LEU A 1 212 ? -9.465  -3.522  5.065   1.00 88.67 212 A 1 
ATOM 1575 C CG  . LEU A 1 212 ? -10.108 -3.407  6.457   1.00 83.81 212 A 1 
ATOM 1576 C CD1 . LEU A 1 212 ? -9.750  -4.661  7.267   1.00 78.74 212 A 1 
ATOM 1577 C CD2 . LEU A 1 212 ? -9.637  -2.192  7.249   1.00 79.12 212 A 1 
ATOM 1578 N N   . THR A 1 213 ? -9.065  -2.883  1.855   1.00 90.98 213 A 1 
ATOM 1579 C CA  . THR A 1 213 ? -8.256  -3.013  0.631   1.00 90.56 213 A 1 
ATOM 1580 C C   . THR A 1 213 ? -7.794  -1.646  0.132   1.00 91.06 213 A 1 
ATOM 1581 O O   . THR A 1 213 ? -6.622  -1.441  -0.192  1.00 90.14 213 A 1 
ATOM 1582 C CB  . THR A 1 213 ? -9.068  -3.708  -0.472  1.00 90.00 213 A 1 
ATOM 1583 O OG1 . THR A 1 213 ? -9.544  -4.950  -0.013  1.00 82.80 213 A 1 
ATOM 1584 C CG2 . THR A 1 213 ? -8.220  -3.992  -1.704  1.00 81.85 213 A 1 
ATOM 1585 N N   . ARG A 1 214 ? -8.701  -0.660  0.115   1.00 90.74 214 A 1 
ATOM 1586 C CA  . ARG A 1 214 ? -8.391  0.727   -0.249  1.00 90.99 214 A 1 
ATOM 1587 C C   . ARG A 1 214 ? -7.527  1.410   0.804   1.00 91.20 214 A 1 
ATOM 1588 O O   . ARG A 1 214 ? -6.633  2.176   0.442   1.00 90.54 214 A 1 
ATOM 1589 C CB  . ARG A 1 214 ? -9.686  1.501   -0.480  1.00 90.82 214 A 1 
ATOM 1590 C CG  . ARG A 1 214 ? -10.402 1.010   -1.748  1.00 88.34 214 A 1 
ATOM 1591 C CD  . ARG A 1 214 ? -11.763 1.679   -1.904  1.00 86.37 214 A 1 
ATOM 1592 N NE  . ARG A 1 214 ? -11.628 3.118   -2.200  1.00 80.04 214 A 1 
ATOM 1593 C CZ  . ARG A 1 214 ? -12.597 4.009   -2.134  1.00 76.32 214 A 1 
ATOM 1594 N NH1 . ARG A 1 214 ? -13.815 3.677   -1.787  1.00 68.33 214 A 1 
ATOM 1595 N NH2 . ARG A 1 214 ? -12.352 5.256   -2.418  1.00 66.31 214 A 1 
ATOM 1596 N N   . ALA A 1 215 ? -7.745  1.121   2.092   1.00 89.24 215 A 1 
ATOM 1597 C CA  . ALA A 1 215 ? -6.887  1.620   3.162   1.00 88.43 215 A 1 
ATOM 1598 C C   . ALA A 1 215 ? -5.432  1.146   2.977   1.00 88.57 215 A 1 
ATOM 1599 O O   . ALA A 1 215 ? -4.525  1.978   2.950   1.00 87.90 215 A 1 
ATOM 1600 C CB  . ALA A 1 215 ? -7.477  1.209   4.519   1.00 88.29 215 A 1 
ATOM 1601 N N   . GLU A 1 216 ? -5.198  -0.149  2.752   1.00 89.56 216 A 1 
ATOM 1602 C CA  . GLU A 1 216 ? -3.862  -0.707  2.468   1.00 89.20 216 A 1 
ATOM 1603 C C   . GLU A 1 216 ? -3.225  -0.057  1.226   1.00 89.06 216 A 1 
ATOM 1604 O O   . GLU A 1 216 ? -2.055  0.335   1.251   1.00 87.99 216 A 1 
ATOM 1605 C CB  . GLU A 1 216 ? -3.962  -2.233  2.298   1.00 88.57 216 A 1 
ATOM 1606 C CG  . GLU A 1 216 ? -4.193  -2.953  3.637   1.00 85.68 216 A 1 
ATOM 1607 C CD  . GLU A 1 216 ? -4.433  -4.464  3.476   1.00 87.39 216 A 1 
ATOM 1608 O OE1 . GLU A 1 216 ? -3.978  -5.252  4.333   1.00 78.51 216 A 1 
ATOM 1609 O OE2 . GLU A 1 216 ? -5.148  -4.882  2.543   1.00 80.87 216 A 1 
ATOM 1610 N N   . SER A 1 217 ? -4.018  0.189   0.185   1.00 90.08 217 A 1 
ATOM 1611 C CA  . SER A 1 217 ? -3.552  0.831   -1.052  1.00 90.02 217 A 1 
ATOM 1612 C C   . SER A 1 217 ? -3.021  2.259   -0.851  1.00 89.89 217 A 1 
ATOM 1613 O O   . SER A 1 217 ? -2.171  2.720   -1.616  1.00 88.76 217 A 1 
ATOM 1614 C CB  . SER A 1 217 ? -4.683  0.880   -2.077  1.00 89.66 217 A 1 
ATOM 1615 O OG  . SER A 1 217 ? -5.188  -0.409  -2.341  1.00 78.58 217 A 1 
ATOM 1616 N N   . ILE A 1 218 ? -3.465  2.980   0.189   1.00 89.23 218 A 1 
ATOM 1617 C CA  . ILE A 1 218 ? -2.906  4.297   0.547   1.00 88.15 218 A 1 
ATOM 1618 C C   . ILE A 1 218 ? -1.424  4.161   0.913   1.00 87.58 218 A 1 
ATOM 1619 O O   . ILE A 1 218 ? -0.600  4.977   0.486   1.00 85.99 218 A 1 
ATOM 1620 C CB  . ILE A 1 218 ? -3.710  4.945   1.699   1.00 87.65 218 A 1 
ATOM 1621 C CG1 . ILE A 1 218 ? -5.139  5.310   1.234   1.00 85.11 218 A 1 
ATOM 1622 C CG2 . ILE A 1 218 ? -3.003  6.198   2.245   1.00 84.56 218 A 1 
ATOM 1623 C CD1 . ILE A 1 218 ? -6.088  5.690   2.373   1.00 79.52 218 A 1 
ATOM 1624 N N   . MET A 1 219 ? -1.075  3.132   1.695   1.00 85.96 219 A 1 
ATOM 1625 C CA  . MET A 1 219 ? 0.314   2.877   2.080   1.00 84.37 219 A 1 
ATOM 1626 C C   . MET A 1 219 ? 1.147   2.375   0.908   1.00 85.44 219 A 1 
ATOM 1627 O O   . MET A 1 219 ? 2.298   2.793   0.772   1.00 83.67 219 A 1 
ATOM 1628 C CB  . MET A 1 219 ? 0.378   1.893   3.252   1.00 81.73 219 A 1 
ATOM 1629 C CG  . MET A 1 219 ? -0.065  2.557   4.555   1.00 74.59 219 A 1 
ATOM 1630 S SD  . MET A 1 219 ? 0.829   4.070   5.017   1.00 65.24 219 A 1 
ATOM 1631 C CE  . MET A 1 219 ? 2.529   3.456   5.099   1.00 56.15 219 A 1 
ATOM 1632 N N   . GLU A 1 220 ? 0.569   1.568   0.024   1.00 87.52 220 A 1 
ATOM 1633 C CA  . GLU A 1 220 ? 1.239   1.140   -1.207  1.00 87.52 220 A 1 
ATOM 1634 C C   . GLU A 1 220 ? 1.635   2.336   -2.083  1.00 87.59 220 A 1 
ATOM 1635 O O   . GLU A 1 220 ? 2.766   2.394   -2.558  1.00 86.77 220 A 1 
ATOM 1636 C CB  . GLU A 1 220 ? 0.338   0.204   -2.014  1.00 87.30 220 A 1 
ATOM 1637 C CG  . GLU A 1 220 ? 0.063   -1.143  -1.334  1.00 83.34 220 A 1 
ATOM 1638 C CD  . GLU A 1 220 ? -0.919  -1.977  -2.166  1.00 82.99 220 A 1 
ATOM 1639 O OE1 . GLU A 1 220 ? -1.670  -2.785  -1.594  1.00 73.69 220 A 1 
ATOM 1640 O OE2 . GLU A 1 220 ? -0.942  -1.810  -3.409  1.00 75.95 220 A 1 
ATOM 1641 N N   . ILE A 1 221 ? 0.751   3.339   -2.249  1.00 88.10 221 A 1 
ATOM 1642 C CA  . ILE A 1 221 ? 1.074   4.564   -3.003  1.00 88.47 221 A 1 
ATOM 1643 C C   . ILE A 1 221 ? 2.217   5.337   -2.342  1.00 87.77 221 A 1 
ATOM 1644 O O   . ILE A 1 221 ? 3.103   5.829   -3.036  1.00 85.90 221 A 1 
ATOM 1645 C CB  . ILE A 1 221 ? -0.178  5.459   -3.171  1.00 88.09 221 A 1 
ATOM 1646 C CG1 . ILE A 1 221 ? -1.146  4.786   -4.162  1.00 80.32 221 A 1 
ATOM 1647 C CG2 . ILE A 1 221 ? 0.180   6.875   -3.678  1.00 79.82 221 A 1 
ATOM 1648 C CD1 . ILE A 1 221 ? -2.517  5.458   -4.242  1.00 73.45 221 A 1 
ATOM 1649 N N   . VAL A 1 222 ? 2.201   5.461   -1.006  1.00 86.30 222 A 1 
ATOM 1650 C CA  . VAL A 1 222 ? 3.256   6.169   -0.260  1.00 84.40 222 A 1 
ATOM 1651 C C   . VAL A 1 222 ? 4.599   5.441   -0.365  1.00 83.30 222 A 1 
ATOM 1652 O O   . VAL A 1 222 ? 5.640   6.091   -0.404  1.00 82.08 222 A 1 
ATOM 1653 C CB  . VAL A 1 222 ? 2.831   6.364   1.211   1.00 83.65 222 A 1 
ATOM 1654 C CG1 . VAL A 1 222 ? 3.951   6.932   2.096   1.00 79.07 222 A 1 
ATOM 1655 C CG2 . VAL A 1 222 ? 1.659   7.349   1.312   1.00 79.20 222 A 1 
ATOM 1656 N N   . ALA A 1 223 ? 4.582   4.110   -0.417  1.00 84.14 223 A 1 
ATOM 1657 C CA  . ALA A 1 223 ? 5.778   3.279   -0.512  1.00 82.24 223 A 1 
ATOM 1658 C C   . ALA A 1 223 ? 6.269   3.049   -1.954  1.00 82.43 223 A 1 
ATOM 1659 O O   . ALA A 1 223 ? 7.388   2.567   -2.141  1.00 80.27 223 A 1 
ATOM 1660 C CB  . ALA A 1 223 ? 5.483   1.956   0.203   1.00 80.91 223 A 1 
ATOM 1661 N N   . ALA A 1 224 ? 5.457   3.374   -2.968  1.00 83.12 224 A 1 
ATOM 1662 C CA  . ALA A 1 224 ? 5.773   3.117   -4.368  1.00 82.95 224 A 1 
ATOM 1663 C C   . ALA A 1 224 ? 7.054   3.844   -4.805  1.00 81.99 224 A 1 
ATOM 1664 O O   . ALA A 1 224 ? 7.174   5.062   -4.682  1.00 81.29 224 A 1 
ATOM 1665 C CB  . ALA A 1 224 ? 4.580   3.515   -5.246  1.00 83.72 224 A 1 
ATOM 1666 N N   . LYS A 1 225 ? 8.008   3.075   -5.355  1.00 82.13 225 A 1 
ATOM 1667 C CA  . LYS A 1 225 ? 9.299   3.588   -5.847  1.00 79.56 225 A 1 
ATOM 1668 C C   . LYS A 1 225 ? 9.334   3.767   -7.360  1.00 80.78 225 A 1 
ATOM 1669 O O   . LYS A 1 225 ? 10.226  4.435   -7.869  1.00 77.66 225 A 1 
ATOM 1670 C CB  . LYS A 1 225 ? 10.430  2.649   -5.405  1.00 77.47 225 A 1 
ATOM 1671 C CG  . LYS A 1 225 ? 10.562  2.601   -3.881  1.00 73.98 225 A 1 
ATOM 1672 C CD  . LYS A 1 225 ? 11.701  1.664   -3.478  1.00 69.34 225 A 1 
ATOM 1673 C CE  . LYS A 1 225 ? 11.759  1.599   -1.954  1.00 65.89 225 A 1 
ATOM 1674 N NZ  . LYS A 1 225 ? 12.801  0.657   -1.508  1.00 58.02 225 A 1 
ATOM 1675 N N   . THR A 1 226 ? 8.380   3.163   -8.080  1.00 81.23 226 A 1 
ATOM 1676 C CA  . THR A 1 226 ? 8.298   3.195   -9.542  1.00 80.89 226 A 1 
ATOM 1677 C C   . THR A 1 226 ? 6.895   3.594   -9.995  1.00 82.47 226 A 1 
ATOM 1678 O O   . THR A 1 226 ? 5.919   3.430   -9.260  1.00 82.49 226 A 1 
ATOM 1679 C CB  . THR A 1 226 ? 8.691   1.846   -10.171 1.00 78.69 226 A 1 
ATOM 1680 O OG1 . THR A 1 226 ? 7.745   0.850   -9.859  1.00 76.61 226 A 1 
ATOM 1681 C CG2 . THR A 1 226 ? 10.059  1.362   -9.707  1.00 76.54 226 A 1 
ATOM 1682 N N   . ASP A 1 227 ? 6.772   4.106   -11.223 1.00 81.64 227 A 1 
ATOM 1683 C CA  . ASP A 1 227 ? 5.472   4.455   -11.795 1.00 82.61 227 A 1 
ATOM 1684 C C   . ASP A 1 227 ? 4.543   3.248   -11.900 1.00 84.43 227 A 1 
ATOM 1685 O O   . ASP A 1 227 ? 3.356   3.368   -11.603 1.00 83.91 227 A 1 
ATOM 1686 C CB  . ASP A 1 227 ? 5.647   5.112   -13.169 1.00 79.93 227 A 1 
ATOM 1687 C CG  . ASP A 1 227 ? 5.929   6.610   -13.050 1.00 72.53 227 A 1 
ATOM 1688 O OD1 . ASP A 1 227 ? 5.210   7.256   -12.241 1.00 67.44 227 A 1 
ATOM 1689 O OD2 . ASP A 1 227 ? 6.797   7.104   -13.795 1.00 65.16 227 A 1 
ATOM 1690 N N   . ARG A 1 228 ? 5.065   2.066   -12.226 1.00 83.57 228 A 1 
ATOM 1691 C CA  . ARG A 1 228 ? 4.263   0.842   -12.330 1.00 84.01 228 A 1 
ATOM 1692 C C   . ARG A 1 228 ? 3.693   0.410   -10.977 1.00 86.16 228 A 1 
ATOM 1693 O O   . ARG A 1 228 ? 2.501   0.116   -10.889 1.00 85.03 228 A 1 
ATOM 1694 C CB  . ARG A 1 228 ? 5.098   -0.252  -13.006 1.00 81.47 228 A 1 
ATOM 1695 C CG  . ARG A 1 228 ? 4.233   -1.444  -13.430 1.00 73.17 228 A 1 
ATOM 1696 C CD  . ARG A 1 228 ? 5.005   -2.304  -14.435 1.00 68.85 228 A 1 
ATOM 1697 N NE  . ARG A 1 228 ? 4.250   -3.501  -14.859 1.00 61.41 228 A 1 
ATOM 1698 C CZ  . ARG A 1 228 ? 4.650   -4.376  -15.769 1.00 53.59 228 A 1 
ATOM 1699 N NH1 . ARG A 1 228 ? 5.744   -4.218  -16.456 1.00 49.46 228 A 1 
ATOM 1700 N NH2 . ARG A 1 228 ? 3.958   -5.453  -16.003 1.00 47.83 228 A 1 
ATOM 1701 N N   . ALA A 1 229 ? 4.493   0.465   -9.907  1.00 84.82 229 A 1 
ATOM 1702 C CA  . ALA A 1 229 ? 4.022   0.225   -8.542  1.00 85.68 229 A 1 
ATOM 1703 C C   . ALA A 1 229 ? 2.935   1.232   -8.132  1.00 87.75 229 A 1 
ATOM 1704 O O   . ALA A 1 229 ? 1.893   0.856   -7.592  1.00 87.85 229 A 1 
ATOM 1705 C CB  . ALA A 1 229 ? 5.226   0.303   -7.589  1.00 84.71 229 A 1 
ATOM 1706 N N   . ARG A 1 230 ? 3.139   2.524   -8.442  1.00 86.60 230 A 1 
ATOM 1707 C CA  . ARG A 1 230 ? 2.158   3.588   -8.201  1.00 87.72 230 A 1 
ATOM 1708 C C   . ARG A 1 230 ? 0.848   3.333   -8.947  1.00 88.62 230 A 1 
ATOM 1709 O O   . ARG A 1 230 ? -0.214  3.462   -8.357  1.00 89.47 230 A 1 
ATOM 1710 C CB  . ARG A 1 230 ? 2.786   4.937   -8.595  1.00 87.55 230 A 1 
ATOM 1711 C CG  . ARG A 1 230 ? 1.863   6.132   -8.351  1.00 86.29 230 A 1 
ATOM 1712 C CD  . ARG A 1 230 ? 2.465   7.437   -8.898  1.00 85.02 230 A 1 
ATOM 1713 N NE  . ARG A 1 230 ? 2.688   7.411   -10.357 1.00 79.97 230 A 1 
ATOM 1714 C CZ  . ARG A 1 230 ? 1.804   7.530   -11.321 1.00 77.43 230 A 1 
ATOM 1715 N NH1 . ARG A 1 230 ? 0.538   7.730   -11.100 1.00 68.10 230 A 1 
ATOM 1716 N NH2 . ARG A 1 230 ? 2.201   7.452   -12.562 1.00 70.01 230 A 1 
ATOM 1717 N N   . GLU A 1 231 ? 0.902   2.970   -10.232 1.00 86.80 231 A 1 
ATOM 1718 C CA  . GLU A 1 231 ? -0.283  2.689   -11.049 1.00 86.99 231 A 1 
ATOM 1719 C C   . GLU A 1 231 ? -1.090  1.501   -10.515 1.00 87.82 231 A 1 
ATOM 1720 O O   . GLU A 1 231 ? -2.313  1.603   -10.397 1.00 87.56 231 A 1 
ATOM 1721 C CB  . GLU A 1 231 ? 0.127   2.412   -12.497 1.00 85.71 231 A 1 
ATOM 1722 C CG  . GLU A 1 231 ? 0.471   3.708   -13.249 1.00 79.93 231 A 1 
ATOM 1723 C CD  . GLU A 1 231 ? 0.963   3.448   -14.678 1.00 77.46 231 A 1 
ATOM 1724 O OE1 . GLU A 1 231 ? 1.363   4.454   -15.308 1.00 69.56 231 A 1 
ATOM 1725 O OE2 . GLU A 1 231 ? 0.858   2.291   -15.148 1.00 69.81 231 A 1 
ATOM 1726 N N   . SER A 1 232 ? -0.424  0.399   -10.143 1.00 86.85 232 A 1 
ATOM 1727 C CA  . SER A 1 232 ? -1.070  -0.756  -9.511  1.00 87.58 232 A 1 
ATOM 1728 C C   . SER A 1 232 ? -1.768  -0.369  -8.201  1.00 89.07 232 A 1 
ATOM 1729 O O   . SER A 1 232 ? -2.946  -0.674  -8.012  1.00 88.78 232 A 1 
ATOM 1730 C CB  . SER A 1 232 ? -0.044  -1.867  -9.257  1.00 86.01 232 A 1 
ATOM 1731 O OG  . SER A 1 232 ? 0.278   -2.531  -10.457 1.00 77.30 232 A 1 
ATOM 1732 N N   . ALA A 1 233 ? -1.092  0.393   -7.330  1.00 89.39 233 A 1 
ATOM 1733 C CA  . ALA A 1 233 ? -1.676  0.891   -6.085  1.00 90.05 233 A 1 
ATOM 1734 C C   . ALA A 1 233 ? -2.865  1.843   -6.323  1.00 91.15 233 A 1 
ATOM 1735 O O   . ALA A 1 233 ? -3.885  1.747   -5.644  1.00 91.21 233 A 1 
ATOM 1736 C CB  . ALA A 1 233 ? -0.561  1.556   -5.273  1.00 90.02 233 A 1 
ATOM 1737 N N   . VAL A 1 234 ? -2.796  2.727   -7.329  1.00 91.26 234 A 1 
ATOM 1738 C CA  . VAL A 1 234 ? -3.910  3.622   -7.708  1.00 91.77 234 A 1 
ATOM 1739 C C   . VAL A 1 234 ? -5.123  2.833   -8.201  1.00 91.82 234 A 1 
ATOM 1740 O O   . VAL A 1 234 ? -6.255  3.185   -7.864  1.00 91.43 234 A 1 
ATOM 1741 C CB  . VAL A 1 234 ? -3.460  4.655   -8.763  1.00 91.52 234 A 1 
ATOM 1742 C CG1 . VAL A 1 234 ? -4.628  5.419   -9.406  1.00 86.61 234 A 1 
ATOM 1743 C CG2 . VAL A 1 234 ? -2.548  5.717   -8.132  1.00 86.71 234 A 1 
ATOM 1744 N N   . ARG A 1 235 ? -4.934  1.744   -8.967  1.00 89.86 235 A 1 
ATOM 1745 C CA  . ARG A 1 235 ? -6.039  0.870   -9.400  1.00 89.69 235 A 1 
ATOM 1746 C C   . ARG A 1 235 ? -6.745  0.233   -8.205  1.00 90.58 235 A 1 
ATOM 1747 O O   . ARG A 1 235 ? -7.977  0.248   -8.157  1.00 89.96 235 A 1 
ATOM 1748 C CB  . ARG A 1 235 ? -5.537  -0.217  -10.363 1.00 88.48 235 A 1 
ATOM 1749 C CG  . ARG A 1 235 ? -5.165  0.329   -11.748 1.00 80.78 235 A 1 
ATOM 1750 C CD  . ARG A 1 235 ? -4.589  -0.797  -12.607 1.00 77.98 235 A 1 
ATOM 1751 N NE  . ARG A 1 235 ? -3.911  -0.289  -13.814 1.00 67.85 235 A 1 
ATOM 1752 C CZ  . ARG A 1 235 ? -3.263  -1.020  -14.707 1.00 60.58 235 A 1 
ATOM 1753 N NH1 . ARG A 1 235 ? -3.269  -2.330  -14.667 1.00 55.40 235 A 1 
ATOM 1754 N NH2 . ARG A 1 235 ? -2.575  -0.447  -15.656 1.00 51.52 235 A 1 
ATOM 1755 N N   . ARG A 1 236 ? -5.987  -0.261  -7.213  1.00 90.44 236 A 1 
ATOM 1756 C CA  . ARG A 1 236 ? -6.548  -0.800  -5.960  1.00 90.42 236 A 1 
ATOM 1757 C C   . ARG A 1 236 ? -7.247  0.280   -5.135  1.00 90.55 236 A 1 
ATOM 1758 O O   . ARG A 1 236 ? -8.400  0.088   -4.744  1.00 90.17 236 A 1 
ATOM 1759 C CB  . ARG A 1 236 ? -5.455  -1.518  -5.152  1.00 89.98 236 A 1 
ATOM 1760 C CG  . ARG A 1 236 ? -5.096  -2.876  -5.771  1.00 87.57 236 A 1 
ATOM 1761 C CD  . ARG A 1 236 ? -4.132  -3.664  -4.870  1.00 87.59 236 A 1 
ATOM 1762 N NE  . ARG A 1 236 ? -2.759  -3.143  -4.966  1.00 82.98 236 A 1 
ATOM 1763 C CZ  . ARG A 1 236 ? -1.831  -3.533  -5.820  1.00 82.49 236 A 1 
ATOM 1764 N NH1 . ARG A 1 236 ? -2.026  -4.466  -6.713  1.00 72.22 236 A 1 
ATOM 1765 N NH2 . ARG A 1 236 ? -0.663  -2.984  -5.783  1.00 73.44 236 A 1 
ATOM 1766 N N   . LEU A 1 237 ? -6.642  1.460   -4.969  1.00 89.69 237 A 1 
ATOM 1767 C CA  . LEU A 1 237 ? -7.267  2.599   -4.279  1.00 88.90 237 A 1 
ATOM 1768 C C   . LEU A 1 237 ? -8.573  3.054   -4.950  1.00 89.37 237 A 1 
ATOM 1769 O O   . LEU A 1 237 ? -9.509  3.493   -4.274  1.00 88.03 237 A 1 
ATOM 1770 C CB  . LEU A 1 237 ? -6.267  3.766   -4.214  1.00 88.57 237 A 1 
ATOM 1771 C CG  . LEU A 1 237 ? -6.804  4.991   -3.441  1.00 85.76 237 A 1 
ATOM 1772 C CD1 . LEU A 1 237 ? -7.092  4.670   -1.974  1.00 80.79 237 A 1 
ATOM 1773 C CD2 . LEU A 1 237 ? -5.807  6.138   -3.477  1.00 81.78 237 A 1 
ATOM 1774 N N   . SER A 1 238 ? -8.662  2.919   -6.277  1.00 90.32 238 A 1 
ATOM 1775 C CA  . SER A 1 238 ? -9.875  3.205   -7.055  1.00 90.10 238 A 1 
ATOM 1776 C C   . SER A 1 238 ? -10.960 2.126   -6.917  1.00 89.87 238 A 1 
ATOM 1777 O O   . SER A 1 238 ? -12.000 2.214   -7.578  1.00 87.53 238 A 1 
ATOM 1778 C CB  . SER A 1 238 ? -9.520  3.430   -8.529  1.00 89.21 238 A 1 
ATOM 1779 O OG  . SER A 1 238 ? -8.546  4.450   -8.663  1.00 77.79 238 A 1 
ATOM 1780 N N   . GLY A 1 239 ? -10.744 1.109   -6.086  1.00 91.25 239 A 1 
ATOM 1781 C CA  . GLY A 1 239 ? -11.699 0.054   -5.750  1.00 91.02 239 A 1 
ATOM 1782 C C   . GLY A 1 239 ? -11.736 -1.114  -6.736  1.00 92.14 239 A 1 
ATOM 1783 O O   . GLY A 1 239 ? -12.726 -1.834  -6.785  1.00 90.94 239 A 1 
ATOM 1784 N N   . ALA A 1 240 ? -10.715 -1.304  -7.583  1.00 91.46 240 A 1 
ATOM 1785 C CA  . ALA A 1 240 ? -10.697 -2.410  -8.542  1.00 91.53 240 A 1 
ATOM 1786 C C   . ALA A 1 240 ? -10.665 -3.781  -7.844  1.00 92.48 240 A 1 
ATOM 1787 O O   . ALA A 1 240 ? -11.469 -4.642  -8.184  1.00 91.72 240 A 1 
ATOM 1788 C CB  . ALA A 1 240 ? -9.525  -2.226  -9.507  1.00 90.28 240 A 1 
ATOM 1789 N N   . LEU A 1 241 ? -9.806  -3.954  -6.839  1.00 92.15 241 A 1 
ATOM 1790 C CA  . LEU A 1 241 ? -9.726  -5.192  -6.060  1.00 92.62 241 A 1 
ATOM 1791 C C   . LEU A 1 241 ? -10.956 -5.375  -5.157  1.00 93.29 241 A 1 
ATOM 1792 O O   . LEU A 1 241 ? -11.489 -6.474  -5.088  1.00 92.74 241 A 1 
ATOM 1793 C CB  . LEU A 1 241 ? -8.409  -5.206  -5.265  1.00 92.26 241 A 1 
ATOM 1794 C CG  . LEU A 1 241 ? -8.168  -6.490  -4.450  1.00 90.93 241 A 1 
ATOM 1795 C CD1 . LEU A 1 241 ? -8.103  -7.744  -5.331  1.00 86.82 241 A 1 
ATOM 1796 C CD2 . LEU A 1 241 ? -6.837  -6.379  -3.706  1.00 86.71 241 A 1 
ATOM 1797 N N   . GLU A 1 242 ? -11.455 -4.305  -4.525  1.00 92.46 242 A 1 
ATOM 1798 C CA  . GLU A 1 242 ? -12.689 -4.333  -3.717  1.00 92.16 242 A 1 
ATOM 1799 C C   . GLU A 1 242 ? -13.876 -4.878  -4.530  1.00 92.40 242 A 1 
ATOM 1800 O O   . GLU A 1 242 ? -14.584 -5.775  -4.072  1.00 92.36 242 A 1 
ATOM 1801 C CB  . GLU A 1 242 ? -13.003 -2.907  -3.226  1.00 91.17 242 A 1 
ATOM 1802 C CG  . GLU A 1 242 ? -14.248 -2.797  -2.325  1.00 87.15 242 A 1 
ATOM 1803 C CD  . GLU A 1 242 ? -14.707 -1.349  -2.085  1.00 85.47 242 A 1 
ATOM 1804 O OE1 . GLU A 1 242 ? -15.870 -1.161  -1.654  1.00 75.48 242 A 1 
ATOM 1805 O OE2 . GLU A 1 242 ? -13.951 -0.394  -2.390  1.00 77.99 242 A 1 
ATOM 1806 N N   . ARG A 1 243 ? -14.087 -4.364  -5.756  1.00 92.49 243 A 1 
ATOM 1807 C CA  . ARG A 1 243 ? -15.164 -4.826  -6.648  1.00 92.39 243 A 1 
ATOM 1808 C C   . ARG A 1 243 ? -14.996 -6.293  -7.025  1.00 93.02 243 A 1 
ATOM 1809 O O   . ARG A 1 243 ? -15.965 -7.034  -6.945  1.00 93.01 243 A 1 
ATOM 1810 C CB  . ARG A 1 243 ? -15.240 -3.964  -7.915  1.00 91.87 243 A 1 
ATOM 1811 C CG  . ARG A 1 243 ? -15.841 -2.582  -7.639  1.00 83.88 243 A 1 
ATOM 1812 C CD  . ARG A 1 243 ? -16.105 -1.814  -8.944  1.00 83.06 243 A 1 
ATOM 1813 N NE  . ARG A 1 243 ? -14.872 -1.598  -9.738  1.00 74.15 243 A 1 
ATOM 1814 C CZ  . ARG A 1 243 ? -14.007 -0.608  -9.600  1.00 65.84 243 A 1 
ATOM 1815 N NH1 . ARG A 1 243 ? -14.147 0.310   -8.688  1.00 58.90 243 A 1 
ATOM 1816 N NH2 . ARG A 1 243 ? -12.971 -0.525  -10.386 1.00 58.17 243 A 1 
ATOM 1817 N N   . GLU A 1 244 ? -13.783 -6.699  -7.402  1.00 93.47 244 A 1 
ATOM 1818 C CA  . GLU A 1 244 ? -13.489 -8.083  -7.784  1.00 93.45 244 A 1 
ATOM 1819 C C   . GLU A 1 244 ? -13.792 -9.058  -6.638  1.00 94.32 244 A 1 
ATOM 1820 O O   . GLU A 1 244 ? -14.490 -10.051 -6.834  1.00 93.64 244 A 1 
ATOM 1821 C CB  . GLU A 1 244 ? -12.009 -8.157  -8.213  1.00 93.07 244 A 1 
ATOM 1822 C CG  . GLU A 1 244 ? -11.548 -9.534  -8.718  1.00 90.08 244 A 1 
ATOM 1823 C CD  . GLU A 1 244 ? -12.245 -9.987  -10.006 1.00 90.53 244 A 1 
ATOM 1824 O OE1 . GLU A 1 244 ? -12.241 -11.212 -10.280 1.00 82.14 244 A 1 
ATOM 1825 O OE2 . GLU A 1 244 ? -12.852 -9.155  -10.718 1.00 83.87 244 A 1 
ATOM 1826 N N   . ILE A 1 245 ? -13.335 -8.749  -5.414  1.00 94.27 245 A 1 
ATOM 1827 C CA  . ILE A 1 245 ? -13.584 -9.566  -4.219  1.00 94.72 245 A 1 
ATOM 1828 C C   . ILE A 1 245 ? -15.078 -9.628  -3.889  1.00 94.99 245 A 1 
ATOM 1829 O O   . ILE A 1 245 ? -15.591 -10.706 -3.595  1.00 94.45 245 A 1 
ATOM 1830 C CB  . ILE A 1 245 ? -12.748 -9.033  -3.033  1.00 94.35 245 A 1 
ATOM 1831 C CG1 . ILE A 1 245 ? -11.233 -9.239  -3.255  1.00 91.46 245 A 1 
ATOM 1832 C CG2 . ILE A 1 245 ? -13.171 -9.645  -1.689  1.00 91.88 245 A 1 
ATOM 1833 C CD1 . ILE A 1 245 ? -10.755 -10.696 -3.342  1.00 82.93 245 A 1 
ATOM 1834 N N   . ARG A 1 246 ? -15.794 -8.501  -3.982  1.00 94.68 246 A 1 
ATOM 1835 C CA  . ARG A 1 246 ? -17.240 -8.442  -3.735  1.00 94.08 246 A 1 
ATOM 1836 C C   . ARG A 1 246 ? -18.023 -9.287  -4.738  1.00 94.83 246 A 1 
ATOM 1837 O O   . ARG A 1 246 ? -18.834 -10.102 -4.323  1.00 94.74 246 A 1 
ATOM 1838 C CB  . ARG A 1 246 ? -17.689 -6.975  -3.729  1.00 93.03 246 A 1 
ATOM 1839 C CG  . ARG A 1 246 ? -19.158 -6.798  -3.326  1.00 86.79 246 A 1 
ATOM 1840 C CD  . ARG A 1 246 ? -19.576 -5.320  -3.317  1.00 80.87 246 A 1 
ATOM 1841 N NE  . ARG A 1 246 ? -18.854 -4.531  -2.290  1.00 73.46 246 A 1 
ATOM 1842 C CZ  . ARG A 1 246 ? -19.106 -4.510  -0.988  1.00 65.47 246 A 1 
ATOM 1843 N NH1 . ARG A 1 246 ? -20.167 -5.040  -0.477  1.00 58.96 246 A 1 
ATOM 1844 N NH2 . ARG A 1 246 ? -18.264 -3.969  -0.155  1.00 59.24 246 A 1 
ATOM 1845 N N   . GLU A 1 247 ? -17.738 -9.162  -6.037  1.00 93.46 247 A 1 
ATOM 1846 C CA  . GLU A 1 247 ? -18.415 -9.954  -7.073  1.00 93.89 247 A 1 
ATOM 1847 C C   . GLU A 1 247 ? -18.169 -11.466 -6.920  1.00 94.84 247 A 1 
ATOM 1848 O O   . GLU A 1 247 ? -19.066 -12.272 -7.168  1.00 94.46 247 A 1 
ATOM 1849 C CB  . GLU A 1 247 ? -17.908 -9.534  -8.457  1.00 93.66 247 A 1 
ATOM 1850 C CG  . GLU A 1 247 ? -18.402 -8.170  -8.957  1.00 90.20 247 A 1 
ATOM 1851 C CD  . GLU A 1 247 ? -17.754 -7.788  -10.301 1.00 88.10 247 A 1 
ATOM 1852 O OE1 . GLU A 1 247 ? -17.871 -6.601  -10.690 1.00 80.85 247 A 1 
ATOM 1853 O OE2 . GLU A 1 247 ? -17.161 -8.684  -10.961 1.00 81.31 247 A 1 
ATOM 1854 N N   . ILE A 1 248 ? -16.952 -11.864 -6.522  1.00 95.37 248 A 1 
ATOM 1855 C CA  . ILE A 1 248 ? -16.650 -13.266 -6.210  1.00 95.85 248 A 1 
ATOM 1856 C C   . ILE A 1 248 ? -17.449 -13.711 -4.978  1.00 96.44 248 A 1 
ATOM 1857 O O   . ILE A 1 248 ? -18.091 -14.762 -5.012  1.00 95.81 248 A 1 
ATOM 1858 C CB  . ILE A 1 248 ? -15.131 -13.462 -6.024  1.00 95.51 248 A 1 
ATOM 1859 C CG1 . ILE A 1 248 ? -14.384 -13.251 -7.361  1.00 94.08 248 A 1 
ATOM 1860 C CG2 . ILE A 1 248 ? -14.831 -14.871 -5.486  1.00 93.95 248 A 1 
ATOM 1861 C CD1 . ILE A 1 248 ? -12.863 -13.113 -7.205  1.00 91.42 248 A 1 
ATOM 1862 N N   . GLY A 1 249 ? -17.439 -12.901 -3.907  1.00 93.85 249 A 1 
ATOM 1863 C CA  . GLY A 1 249 ? -18.172 -13.161 -2.668  1.00 93.61 249 A 1 
ATOM 1864 C C   . GLY A 1 249 ? -19.678 -13.297 -2.884  1.00 93.77 249 A 1 
ATOM 1865 O O   . GLY A 1 249 ? -20.277 -14.229 -2.356  1.00 93.55 249 A 1 
ATOM 1866 N N   . ASP A 1 250 ? -20.278 -12.445 -3.714  1.00 92.85 250 A 1 
ATOM 1867 C CA  . ASP A 1 250 ? -21.707 -12.494 -4.051  1.00 92.83 250 A 1 
ATOM 1868 C C   . ASP A 1 250 ? -22.083 -13.823 -4.733  1.00 93.21 250 A 1 
ATOM 1869 O O   . ASP A 1 250 ? -23.113 -14.419 -4.408  1.00 92.78 250 A 1 
ATOM 1870 C CB  . ASP A 1 250 ? -22.067 -11.304 -4.967  1.00 91.90 250 A 1 
ATOM 1871 C CG  . ASP A 1 250 ? -22.063 -9.922  -4.283  1.00 89.05 250 A 1 
ATOM 1872 O OD1 . ASP A 1 250 ? -22.153 -9.861  -3.035  1.00 82.94 250 A 1 
ATOM 1873 O OD2 . ASP A 1 250 ? -22.032 -8.913  -5.029  1.00 83.80 250 A 1 
ATOM 1874 N N   . GLY A 1 251 ? -21.224 -14.333 -5.631  1.00 94.01 251 A 1 
ATOM 1875 C CA  . GLY A 1 251 ? -21.431 -15.638 -6.276  1.00 94.20 251 A 1 
ATOM 1876 C C   . GLY A 1 251 ? -21.390 -16.809 -5.288  1.00 94.81 251 A 1 
ATOM 1877 O O   . GLY A 1 251 ? -22.256 -17.686 -5.330  1.00 93.82 251 A 1 
ATOM 1878 N N   . ILE A 1 252 ? -20.426 -16.803 -4.356  1.00 93.43 252 A 1 
ATOM 1879 C CA  . ILE A 1 252 ? -20.327 -17.840 -3.312  1.00 93.28 252 A 1 
ATOM 1880 C C   . ILE A 1 252 ? -21.515 -17.741 -2.349  1.00 92.71 252 A 1 
ATOM 1881 O O   . ILE A 1 252 ? -22.088 -18.761 -1.970  1.00 91.96 252 A 1 
ATOM 1882 C CB  . ILE A 1 252 ? -18.989 -17.742 -2.545  1.00 94.20 252 A 1 
ATOM 1883 C CG1 . ILE A 1 252 ? -17.763 -17.855 -3.479  1.00 93.66 252 A 1 
ATOM 1884 C CG2 . ILE A 1 252 ? -18.902 -18.860 -1.482  1.00 93.31 252 A 1 
ATOM 1885 C CD1 . ILE A 1 252 ? -16.478 -17.328 -2.830  1.00 92.59 252 A 1 
ATOM 1886 N N   . LEU A 1 253 ? -21.911 -16.520 -1.971  1.00 92.15 253 A 1 
ATOM 1887 C CA  . LEU A 1 253 ? -23.036 -16.274 -1.072  1.00 91.64 253 A 1 
ATOM 1888 C C   . LEU A 1 253 ? -24.359 -16.744 -1.683  1.00 90.91 253 A 1 
ATOM 1889 O O   . LEU A 1 253 ? -25.196 -17.275 -0.957  1.00 89.58 253 A 1 
ATOM 1890 C CB  . LEU A 1 253 ? -23.076 -14.776 -0.726  1.00 89.95 253 A 1 
ATOM 1891 C CG  . LEU A 1 253 ? -24.160 -14.394 0.300   1.00 84.32 253 A 1 
ATOM 1892 C CD1 . LEU A 1 253 ? -23.922 -15.040 1.664   1.00 77.43 253 A 1 
ATOM 1893 C CD2 . LEU A 1 253 ? -24.172 -12.875 0.485   1.00 78.83 253 A 1 
ATOM 1894 N N   . GLN A 1 254 ? -24.546 -16.594 -3.004  1.00 92.46 254 A 1 
ATOM 1895 C CA  . GLN A 1 254 ? -25.717 -17.122 -3.701  1.00 91.89 254 A 1 
ATOM 1896 C C   . GLN A 1 254 ? -25.780 -18.655 -3.609  1.00 90.92 254 A 1 
ATOM 1897 O O   . GLN A 1 254 ? -26.817 -19.190 -3.214  1.00 90.19 254 A 1 
ATOM 1898 C CB  . GLN A 1 254 ? -25.714 -16.630 -5.155  1.00 91.89 254 A 1 
ATOM 1899 C CG  . GLN A 1 254 ? -26.969 -17.116 -5.896  1.00 84.15 254 A 1 
ATOM 1900 C CD  . GLN A 1 254 ? -27.036 -16.684 -7.351  1.00 82.28 254 A 1 
ATOM 1901 O OE1 . GLN A 1 254 ? -26.507 -15.665 -7.773  1.00 77.28 254 A 1 
ATOM 1902 N NE2 . GLN A 1 254 ? -27.732 -17.446 -8.167  1.00 72.69 254 A 1 
ATOM 1903 N N   . ALA A 1 255 ? -24.675 -19.353 -3.896  1.00 93.03 255 A 1 
ATOM 1904 C CA  . ALA A 1 255 ? -24.612 -20.811 -3.779  1.00 92.38 255 A 1 
ATOM 1905 C C   . ALA A 1 255 ? -24.810 -21.284 -2.327  1.00 91.48 255 A 1 
ATOM 1906 O O   . ALA A 1 255 ? -25.529 -22.251 -2.077  1.00 89.98 255 A 1 
ATOM 1907 C CB  . ALA A 1 255 ? -23.267 -21.283 -4.347  1.00 93.00 255 A 1 
ATOM 1908 N N   . LEU A 1 256 ? -24.224 -20.578 -1.349  1.00 91.33 256 A 1 
ATOM 1909 C CA  . LEU A 1 256 ? -24.414 -20.855 0.075   1.00 90.33 256 A 1 
ATOM 1910 C C   . LEU A 1 256 ? -25.876 -20.683 0.498   1.00 89.34 256 A 1 
ATOM 1911 O O   . LEU A 1 256 ? -26.410 -21.551 1.179   1.00 88.83 256 A 1 
ATOM 1912 C CB  . LEU A 1 256 ? -23.479 -19.948 0.896   1.00 91.13 256 A 1 
ATOM 1913 C CG  . LEU A 1 256 ? -23.657 -20.070 2.424   1.00 91.35 256 A 1 
ATOM 1914 C CD1 . LEU A 1 256 ? -23.368 -21.478 2.940   1.00 86.88 256 A 1 
ATOM 1915 C CD2 . LEU A 1 256 ? -22.704 -19.099 3.128   1.00 86.94 256 A 1 
ATOM 1916 N N   . ALA A 1 257 ? -26.532 -19.598 0.087   1.00 90.91 257 A 1 
ATOM 1917 C CA  . ALA A 1 257 ? -27.935 -19.357 0.415   1.00 89.50 257 A 1 
ATOM 1918 C C   . ALA A 1 257 ? -28.855 -20.435 -0.177  1.00 88.26 257 A 1 
ATOM 1919 O O   . ALA A 1 257 ? -29.775 -20.887 0.499   1.00 86.63 257 A 1 
ATOM 1920 C CB  . ALA A 1 257 ? -28.324 -17.958 -0.077  1.00 89.25 257 A 1 
ATOM 1921 N N   . ALA A 1 258 ? -28.589 -20.886 -1.413  1.00 91.05 258 A 1 
ATOM 1922 C CA  . ALA A 1 258 ? -29.332 -21.987 -2.023  1.00 88.92 258 A 1 
ATOM 1923 C C   . ALA A 1 258 ? -29.130 -23.307 -1.253  1.00 88.18 258 A 1 
ATOM 1924 O O   . ALA A 1 258 ? -30.104 -23.995 -0.956  1.00 86.47 258 A 1 
ATOM 1925 C CB  . ALA A 1 258 ? -28.921 -22.090 -3.495  1.00 88.42 258 A 1 
ATOM 1926 N N   . ALA A 1 259 ? -27.887 -23.622 -0.844  1.00 89.99 259 A 1 
ATOM 1927 C CA  . ALA A 1 259 ? -27.596 -24.797 -0.022  1.00 89.83 259 A 1 
ATOM 1928 C C   . ALA A 1 259 ? -28.268 -24.735 1.363   1.00 89.43 259 A 1 
ATOM 1929 O O   . ALA A 1 259 ? -28.793 -25.742 1.835   1.00 87.83 259 A 1 
ATOM 1930 C CB  . ALA A 1 259 ? -26.073 -24.940 0.098   1.00 90.44 259 A 1 
ATOM 1931 N N   . GLU A 1 260 ? -28.277 -23.564 2.024   1.00 87.12 260 A 1 
ATOM 1932 C CA  . GLU A 1 260 ? -28.938 -23.374 3.321   1.00 86.11 260 A 1 
ATOM 1933 C C   . GLU A 1 260 ? -30.464 -23.530 3.213   1.00 85.41 260 A 1 
ATOM 1934 O O   . GLU A 1 260 ? -31.068 -24.132 4.098   1.00 83.08 260 A 1 
ATOM 1935 C CB  . GLU A 1 260 ? -28.558 -22.016 3.937   1.00 86.33 260 A 1 
ATOM 1936 C CG  . GLU A 1 260 ? -27.121 -22.013 4.500   1.00 84.83 260 A 1 
ATOM 1937 C CD  . GLU A 1 260 ? -26.678 -20.679 5.156   1.00 83.82 260 A 1 
ATOM 1938 O OE1 . GLU A 1 260 ? -25.575 -20.668 5.769   1.00 73.95 260 A 1 
ATOM 1939 O OE2 . GLU A 1 260 ? -27.404 -19.666 5.082   1.00 75.49 260 A 1 
ATOM 1940 N N   . ILE A 1 261 ? -31.093 -23.085 2.114   1.00 87.09 261 A 1 
ATOM 1941 C CA  . ILE A 1 261 ? -32.527 -23.303 1.867   1.00 85.26 261 A 1 
ATOM 1942 C C   . ILE A 1 261 ? -32.841 -24.803 1.814   1.00 84.22 261 A 1 
ATOM 1943 O O   . ILE A 1 261 ? -33.785 -25.237 2.465   1.00 82.46 261 A 1 
ATOM 1944 C CB  . ILE A 1 261 ? -32.988 -22.559 0.592   1.00 84.58 261 A 1 
ATOM 1945 C CG1 . ILE A 1 261 ? -33.021 -21.037 0.863   1.00 81.28 261 A 1 
ATOM 1946 C CG2 . ILE A 1 261 ? -34.383 -23.022 0.120   1.00 80.40 261 A 1 
ATOM 1947 C CD1 . ILE A 1 261 ? -33.099 -20.182 -0.410  1.00 74.20 261 A 1 
ATOM 1948 N N   . TYR A 1 262 ? -32.031 -25.604 1.099   1.00 86.50 262 A 1 
ATOM 1949 C CA  . TYR A 1 262 ? -32.218 -27.058 1.018   1.00 85.38 262 A 1 
ATOM 1950 C C   . TYR A 1 262 ? -31.977 -27.774 2.362   1.00 84.39 262 A 1 
ATOM 1951 O O   . TYR A 1 262 ? -32.538 -28.838 2.607   1.00 81.76 262 A 1 
ATOM 1952 C CB  . TYR A 1 262 ? -31.293 -27.624 -0.064  1.00 84.81 262 A 1 
ATOM 1953 C CG  . TYR A 1 262 ? -31.633 -27.312 -1.515  1.00 83.17 262 A 1 
ATOM 1954 C CD1 . TYR A 1 262 ? -32.728 -26.505 -1.878  1.00 78.10 262 A 1 
ATOM 1955 C CD2 . TYR A 1 262 ? -30.843 -27.892 -2.528  1.00 78.30 262 A 1 
ATOM 1956 C CE1 . TYR A 1 262 ? -33.039 -26.283 -3.231  1.00 76.10 262 A 1 
ATOM 1957 C CE2 . TYR A 1 262 ? -31.148 -27.678 -3.884  1.00 77.17 262 A 1 
ATOM 1958 C CZ  . TYR A 1 262 ? -32.252 -26.875 -4.240  1.00 78.02 262 A 1 
ATOM 1959 O OH  . TYR A 1 262 ? -32.558 -26.690 -5.549  1.00 75.99 262 A 1 
ATOM 1960 N N   . LEU A 1 263 ? -31.162 -27.197 3.250   1.00 84.97 263 A 1 
ATOM 1961 C CA  . LEU A 1 263 ? -30.947 -27.722 4.599   1.00 84.88 263 A 1 
ATOM 1962 C C   . LEU A 1 263 ? -32.097 -27.384 5.562   1.00 83.32 263 A 1 
ATOM 1963 O O   . LEU A 1 263 ? -32.419 -28.189 6.436   1.00 79.57 263 A 1 
ATOM 1964 C CB  . LEU A 1 263 ? -29.619 -27.174 5.142   1.00 86.07 263 A 1 
ATOM 1965 C CG  . LEU A 1 263 ? -28.369 -27.784 4.486   1.00 85.55 263 A 1 
ATOM 1966 C CD1 . LEU A 1 263 ? -27.126 -27.013 4.938   1.00 82.73 263 A 1 
ATOM 1967 C CD2 . LEU A 1 263 ? -28.190 -29.253 4.876   1.00 83.69 263 A 1 
ATOM 1968 N N   . ASP A 1 264 ? -32.693 -26.197 5.424   1.00 83.10 264 A 1 
ATOM 1969 C CA  . ASP A 1 264 ? -33.732 -25.694 6.329   1.00 81.59 264 A 1 
ATOM 1970 C C   . ASP A 1 264 ? -35.136 -26.228 5.988   1.00 78.02 264 A 1 
ATOM 1971 O O   . ASP A 1 264 ? -35.987 -26.335 6.876   1.00 72.82 264 A 1 
ATOM 1972 C CB  . ASP A 1 264 ? -33.726 -24.155 6.314   1.00 81.38 264 A 1 
ATOM 1973 C CG  . ASP A 1 264 ? -32.622 -23.494 7.164   1.00 77.46 264 A 1 
ATOM 1974 O OD1 . ASP A 1 264 ? -32.005 -24.177 8.016   1.00 72.97 264 A 1 
ATOM 1975 O OD2 . ASP A 1 264 ? -32.484 -22.250 7.050   1.00 72.60 264 A 1 
ATOM 1976 N N   . TYR A 1 265 ? -35.407 -26.578 4.722   1.00 77.58 265 A 1 
ATOM 1977 C CA  . TYR A 1 265 ? -36.709 -27.052 4.253   1.00 74.30 265 A 1 
ATOM 1978 C C   . TYR A 1 265 ? -36.635 -28.521 3.822   1.00 70.81 265 A 1 
ATOM 1979 O O   . TYR A 1 265 ? -35.963 -28.865 2.856   1.00 63.14 265 A 1 
ATOM 1980 C CB  . TYR A 1 265 ? -37.235 -26.144 3.141   1.00 71.49 265 A 1 
ATOM 1981 C CG  . TYR A 1 265 ? -37.530 -24.727 3.611   1.00 68.23 265 A 1 
ATOM 1982 C CD1 . TYR A 1 265 ? -38.755 -24.430 4.238   1.00 64.71 265 A 1 
ATOM 1983 C CD2 . TYR A 1 265 ? -36.560 -23.716 3.456   1.00 62.52 265 A 1 
ATOM 1984 C CE1 . TYR A 1 265 ? -39.016 -23.127 4.702   1.00 59.05 265 A 1 
ATOM 1985 C CE2 . TYR A 1 265 ? -36.815 -22.414 3.924   1.00 58.74 265 A 1 
ATOM 1986 C CZ  . TYR A 1 265 ? -38.043 -22.116 4.545   1.00 59.37 265 A 1 
ATOM 1987 O OH  . TYR A 1 265 ? -38.288 -20.858 4.991   1.00 57.58 265 A 1 
ATOM 1988 N N   . SER A 1 266 ? -37.352 -29.396 4.526   1.00 58.71 266 A 1 
ATOM 1989 C CA  . SER A 1 266 ? -37.467 -30.810 4.162   1.00 57.73 266 A 1 
ATOM 1990 C C   . SER A 1 266 ? -38.513 -31.025 3.054   1.00 58.35 266 A 1 
ATOM 1991 O O   . SER A 1 266 ? -39.388 -30.188 2.828   1.00 53.31 266 A 1 
ATOM 1992 C CB  . SER A 1 266 ? -37.777 -31.651 5.408   1.00 50.75 266 A 1 
ATOM 1993 O OG  . SER A 1 266 ? -39.046 -31.342 5.963   1.00 44.14 266 A 1 
ATOM 1994 N N   . GLU A 1 267 ? -38.474 -32.192 2.400   1.00 54.89 267 A 1 
ATOM 1995 C CA  . GLU A 1 267 ? -39.446 -32.596 1.363   1.00 55.27 267 A 1 
ATOM 1996 C C   . GLU A 1 267 ? -40.920 -32.449 1.811   1.00 55.78 267 A 1 
ATOM 1997 O O   . GLU A 1 267 ? -41.801 -32.165 0.997   1.00 51.45 267 A 1 
ATOM 1998 C CB  . GLU A 1 267 ? -39.199 -34.070 0.985   1.00 51.99 267 A 1 
ATOM 1999 C CG  . GLU A 1 267 ? -37.859 -34.334 0.261   1.00 45.61 267 A 1 
ATOM 2000 C CD  . GLU A 1 267 ? -37.604 -35.839 -0.006  1.00 42.20 267 A 1 
ATOM 2001 O OE1 . GLU A 1 267 ? -36.500 -36.169 -0.480  1.00 39.04 267 A 1 
ATOM 2002 O OE2 . GLU A 1 267 ? -38.472 -36.675 0.352   1.00 38.29 267 A 1 
ATOM 2003 N N   . ASP A 1 268 ? -41.200 -32.580 3.114   1.00 52.48 268 A 1 
ATOM 2004 C CA  . ASP A 1 268 ? -42.544 -32.472 3.699   1.00 53.71 268 A 1 
ATOM 2005 C C   . ASP A 1 268 ? -43.104 -31.032 3.704   1.00 54.16 268 A 1 
ATOM 2006 O O   . ASP A 1 268 ? -44.321 -30.849 3.815   1.00 49.71 268 A 1 
ATOM 2007 C CB  . ASP A 1 268 ? -42.524 -33.049 5.125   1.00 49.84 268 A 1 
ATOM 2008 C CG  . ASP A 1 268 ? -42.443 -34.584 5.205   1.00 45.13 268 A 1 
ATOM 2009 O OD1 . ASP A 1 268 ? -42.968 -35.261 4.294   1.00 42.94 268 A 1 
ATOM 2010 O OD2 . ASP A 1 268 ? -41.952 -35.082 6.243   1.00 41.32 268 A 1 
ATOM 2011 N N   . ASP A 1 269 ? -42.266 -29.998 3.555   1.00 52.84 269 A 1 
ATOM 2012 C CA  . ASP A 1 269 ? -42.678 -28.587 3.570   1.00 53.20 269 A 1 
ATOM 2013 C C   . ASP A 1 269 ? -43.172 -28.081 2.194   1.00 53.06 269 A 1 
ATOM 2014 O O   . ASP A 1 269 ? -43.704 -26.971 2.088   1.00 49.66 269 A 1 
ATOM 2015 C CB  . ASP A 1 269 ? -41.550 -27.724 4.156   1.00 50.39 269 A 1 
ATOM 2016 C CG  . ASP A 1 269 ? -41.326 -27.971 5.656   1.00 46.25 269 A 1 
ATOM 2017 O OD1 . ASP A 1 269 ? -42.324 -27.933 6.415   1.00 43.42 269 A 1 
ATOM 2018 O OD2 . ASP A 1 269 ? -40.152 -28.155 6.046   1.00 41.98 269 A 1 
ATOM 2019 N N   . GLY A 1 270 ? -43.067 -28.892 1.141   1.00 52.28 270 A 1 
ATOM 2020 C CA  . GLY A 1 270 ? -43.606 -28.597 -0.193  1.00 52.65 270 A 1 
ATOM 2021 C C   . GLY A 1 270 ? -42.916 -27.446 -0.936  1.00 52.97 270 A 1 
ATOM 2022 O O   . GLY A 1 270 ? -43.500 -26.896 -1.877  1.00 49.40 270 A 1 
ATOM 2023 N N   . VAL A 1 271 ? -41.723 -27.055 -0.504  1.00 52.28 271 A 1 
ATOM 2024 C CA  . VAL A 1 271 ? -40.897 -25.991 -1.099  1.00 52.45 271 A 1 
ATOM 2025 C C   . VAL A 1 271 ? -39.811 -26.571 -2.012  1.00 52.77 271 A 1 
ATOM 2026 O O   . VAL A 1 271 ? -39.362 -25.875 -2.920  1.00 49.02 271 A 1 
ATOM 2027 C CB  . VAL A 1 271 ? -40.307 -25.086 0.006   1.00 48.90 271 A 1 
ATOM 2028 C CG1 . VAL A 1 271 ? -39.510 -23.895 -0.557  1.00 44.69 271 A 1 
ATOM 2029 C CG2 . VAL A 1 271 ? -41.418 -24.484 0.885   1.00 43.83 271 A 1 
ATOM 2030 N N   . GLY A 1 272 ? -39.439 -27.841 -1.817  1.00 51.86 272 A 1 
ATOM 2031 C CA  . GLY A 1 272 ? -38.459 -28.571 -2.613  1.00 52.43 272 A 1 
ATOM 2032 C C   . GLY A 1 272 ? -39.093 -29.508 -3.646  1.00 53.46 272 A 1 
ATOM 2033 O O   . GLY A 1 272 ? -40.184 -30.054 -3.442  1.00 50.35 272 A 1 
ATOM 2034 N N   . GLY A 1 273 ? -38.437 -29.674 -4.777  1.00 49.79 273 A 1 
ATOM 2035 C CA  . GLY A 1 273 ? -38.895 -30.544 -5.864  1.00 50.44 273 A 1 
ATOM 2036 C C   . GLY A 1 273 ? -38.047 -30.451 -7.131  1.00 53.37 273 A 1 
ATOM 2037 O O   . GLY A 1 273 ? -38.539 -30.809 -8.207  1.00 49.08 273 A 1 
ATOM 2038 N N   . ASP A 1 274 ? -36.818 -29.945 -7.039  1.00 56.43 274 A 1 
ATOM 2039 C CA  . ASP A 1 274 ? -35.859 -29.984 -8.145  1.00 58.94 274 A 1 
ATOM 2040 C C   . ASP A 1 274 ? -35.075 -31.317 -8.115  1.00 60.23 274 A 1 
ATOM 2041 O O   . ASP A 1 274 ? -34.767 -31.842 -7.042  1.00 56.38 274 A 1 
ATOM 2042 C CB  . ASP A 1 274 ? -34.951 -28.740 -8.113  1.00 54.97 274 A 1 
ATOM 2043 C CG  . ASP A 1 274 ? -34.423 -28.329 -9.497  1.00 50.03 274 A 1 
ATOM 2044 O OD1 . ASP A 1 274 ? -34.668 -29.092 -10.466 1.00 46.42 274 A 1 
ATOM 2045 O OD2 . ASP A 1 274 ? -33.860 -27.214 -9.592  1.00 45.41 274 A 1 
ATOM 2046 N N   . GLU A 1 275 ? -34.763 -31.889 -9.286  1.00 56.78 275 A 1 
ATOM 2047 C CA  . GLU A 1 275 ? -34.060 -33.185 -9.386  1.00 59.15 275 A 1 
ATOM 2048 C C   . GLU A 1 275 ? -32.682 -33.155 -8.686  1.00 60.40 275 A 1 
ATOM 2049 O O   . GLU A 1 275 ? -32.185 -34.184 -8.216  1.00 55.21 275 A 1 
ATOM 2050 C CB  . GLU A 1 275 ? -33.881 -33.581 -10.870 1.00 55.40 275 A 1 
ATOM 2051 C CG  . GLU A 1 275 ? -35.194 -33.935 -11.610 1.00 50.16 275 A 1 
ATOM 2052 C CD  . GLU A 1 275 ? -34.999 -34.418 -13.071 1.00 44.75 275 A 1 
ATOM 2053 O OE1 . GLU A 1 275 ? -36.000 -34.874 -13.680 1.00 39.99 275 A 1 
ATOM 2054 O OE2 . GLU A 1 275 ? -33.872 -34.341 -13.608 1.00 41.95 275 A 1 
ATOM 2055 N N   . ASP A 1 276 ? -32.069 -31.966 -8.587  1.00 53.40 276 A 1 
ATOM 2056 C CA  . ASP A 1 276 ? -30.782 -31.737 -7.925  1.00 55.04 276 A 1 
ATOM 2057 C C   . ASP A 1 276 ? -30.883 -31.824 -6.386  1.00 56.62 276 A 1 
ATOM 2058 O O   . ASP A 1 276 ? -29.935 -32.272 -5.734  1.00 53.85 276 A 1 
ATOM 2059 C CB  . ASP A 1 276 ? -30.222 -30.373 -8.368  1.00 51.99 276 A 1 
ATOM 2060 C CG  . ASP A 1 276 ? -29.678 -30.340 -9.810  1.00 48.22 276 A 1 
ATOM 2061 O OD1 . ASP A 1 276 ? -29.361 -31.423 -10.365 1.00 45.74 276 A 1 
ATOM 2062 O OD2 . ASP A 1 276 ? -29.478 -29.222 -10.332 1.00 45.76 276 A 1 
ATOM 2063 N N   . GLU A 1 277 ? -32.023 -31.442 -5.788  1.00 59.11 277 A 1 
ATOM 2064 C CA  . GLU A 1 277 ? -32.280 -31.537 -4.342  1.00 59.71 277 A 1 
ATOM 2065 C C   . GLU A 1 277 ? -32.456 -32.997 -3.912  1.00 61.51 277 A 1 
ATOM 2066 O O   . GLU A 1 277 ? -31.776 -33.457 -2.988  1.00 59.31 277 A 1 
ATOM 2067 C CB  . GLU A 1 277 ? -33.509 -30.694 -3.989  1.00 56.49 277 A 1 
ATOM 2068 C CG  . GLU A 1 277 ? -33.767 -30.618 -2.475  1.00 51.42 277 A 1 
ATOM 2069 C CD  . GLU A 1 277 ? -34.958 -29.713 -2.120  1.00 48.44 277 A 1 
ATOM 2070 O OE1 . GLU A 1 277 ? -35.345 -29.691 -0.933  1.00 45.94 277 A 1 
ATOM 2071 O OE2 . GLU A 1 277 ? -35.491 -29.035 -3.024  1.00 45.58 277 A 1 
ATOM 2072 N N   . GLU A 1 278 ? -33.262 -33.776 -4.647  1.00 54.94 278 A 1 
ATOM 2073 C CA  . GLU A 1 278 ? -33.428 -35.223 -4.415  1.00 55.90 278 A 1 
ATOM 2074 C C   . GLU A 1 278 ? -32.097 -35.988 -4.538  1.00 57.99 278 A 1 
ATOM 2075 O O   . GLU A 1 278 ? -31.878 -37.015 -3.885  1.00 53.85 278 A 1 
ATOM 2076 C CB  . GLU A 1 278 ? -34.418 -35.823 -5.426  1.00 51.45 278 A 1 
ATOM 2077 C CG  . GLU A 1 278 ? -35.887 -35.397 -5.244  1.00 44.92 278 A 1 
ATOM 2078 C CD  . GLU A 1 278 ? -36.853 -36.159 -6.190  1.00 39.95 278 A 1 
ATOM 2079 O OE1 . GLU A 1 278 ? -38.080 -35.946 -6.096  1.00 35.01 278 A 1 
ATOM 2080 O OE2 . GLU A 1 278 ? -36.375 -36.969 -7.021  1.00 36.72 278 A 1 
ATOM 2081 N N   . ALA A 1 279 ? -31.184 -35.498 -5.375  1.00 62.77 279 A 1 
ATOM 2082 C CA  . ALA A 1 279 ? -29.858 -36.077 -5.574  1.00 63.28 279 A 1 
ATOM 2083 C C   . ALA A 1 279 ? -28.803 -35.624 -4.538  1.00 65.12 279 A 1 
ATOM 2084 O O   . ALA A 1 279 ? -27.677 -36.140 -4.585  1.00 59.83 279 A 1 
ATOM 2085 C CB  . ALA A 1 279 ? -29.429 -35.794 -7.016  1.00 60.00 279 A 1 
ATOM 2086 N N   . GLY A 1 280 ? -29.111 -34.667 -3.641  1.00 63.38 280 A 1 
ATOM 2087 C CA  . GLY A 1 280 ? -28.177 -34.078 -2.673  1.00 62.89 280 A 1 
ATOM 2088 C C   . GLY A 1 280 ? -27.021 -33.318 -3.337  1.00 67.24 280 A 1 
ATOM 2089 O O   . GLY A 1 280 ? -25.907 -33.299 -2.817  1.00 63.99 280 A 1 
ATOM 2090 N N   . LEU A 1 281 ? -27.241 -32.742 -4.527  1.00 77.79 281 A 1 
ATOM 2091 C CA  . LEU A 1 281 ? -26.212 -32.023 -5.276  1.00 81.20 281 A 1 
ATOM 2092 C C   . LEU A 1 281 ? -26.065 -30.585 -4.763  1.00 85.00 281 A 1 
ATOM 2093 O O   . LEU A 1 281 ? -27.021 -29.960 -4.326  1.00 82.96 281 A 1 
ATOM 2094 C CB  . LEU A 1 281 ? -26.525 -32.065 -6.781  1.00 76.53 281 A 1 
ATOM 2095 C CG  . LEU A 1 281 ? -26.490 -33.474 -7.404  1.00 68.89 281 A 1 
ATOM 2096 C CD1 . LEU A 1 281 ? -26.890 -33.404 -8.877  1.00 65.27 281 A 1 
ATOM 2097 C CD2 . LEU A 1 281 ? -25.100 -34.114 -7.331  1.00 63.38 281 A 1 
ATOM 2098 N N   . LEU A 1 282 ? -24.837 -30.043 -4.838  1.00 86.23 282 A 1 
ATOM 2099 C CA  . LEU A 1 282 ? -24.571 -28.642 -4.503  1.00 88.69 282 A 1 
ATOM 2100 C C   . LEU A 1 282 ? -25.292 -27.710 -5.500  1.00 89.36 282 A 1 
ATOM 2101 O O   . LEU A 1 282 ? -24.905 -27.692 -6.677  1.00 87.77 282 A 1 
ATOM 2102 C CB  . LEU A 1 282 ? -23.050 -28.404 -4.498  1.00 88.69 282 A 1 
ATOM 2103 C CG  . LEU A 1 282 ? -22.638 -26.934 -4.301  1.00 89.65 282 A 1 
ATOM 2104 C CD1 . LEU A 1 282 ? -23.113 -26.355 -2.973  1.00 85.72 282 A 1 
ATOM 2105 C CD2 . LEU A 1 282 ? -21.112 -26.815 -4.358  1.00 86.21 282 A 1 
ATOM 2106 N N   . PRO A 1 283 ? -26.291 -26.911 -5.055  1.00 92.67 283 A 1 
ATOM 2107 C CA  . PRO A 1 283 ? -26.960 -25.951 -5.921  1.00 91.41 283 A 1 
ATOM 2108 C C   . PRO A 1 283 ? -25.993 -24.854 -6.370  1.00 91.70 283 A 1 
ATOM 2109 O O   . PRO A 1 283 ? -25.017 -24.531 -5.684  1.00 89.83 283 A 1 
ATOM 2110 C CB  . PRO A 1 283 ? -28.126 -25.396 -5.100  1.00 89.26 283 A 1 
ATOM 2111 C CG  . PRO A 1 283 ? -27.628 -25.525 -3.663  1.00 87.73 283 A 1 
ATOM 2112 C CD  . PRO A 1 283 ? -26.802 -26.809 -3.700  1.00 90.89 283 A 1 
ATOM 2113 N N   . ASP A 1 284 ? -26.236 -24.285 -7.560  1.00 91.61 284 A 1 
ATOM 2114 C CA  . ASP A 1 284 ? -25.413 -23.224 -8.146  1.00 92.61 284 A 1 
ATOM 2115 C C   . ASP A 1 284 ? -23.896 -23.524 -8.179  1.00 93.78 284 A 1 
ATOM 2116 O O   . ASP A 1 284 ? -23.062 -22.612 -8.206  1.00 92.95 284 A 1 
ATOM 2117 C CB  . ASP A 1 284 ? -25.761 -21.873 -7.499  1.00 91.88 284 A 1 
ATOM 2118 C CG  . ASP A 1 284 ? -27.092 -21.283 -7.975  1.00 90.11 284 A 1 
ATOM 2119 O OD1 . ASP A 1 284 ? -27.483 -21.570 -9.130  1.00 85.54 284 A 1 
ATOM 2120 O OD2 . ASP A 1 284 ? -27.625 -20.409 -7.255  1.00 85.44 284 A 1 
ATOM 2121 N N   . ARG A 1 285 ? -23.511 -24.814 -8.261  1.00 94.51 285 A 1 
ATOM 2122 C CA  . ARG A 1 285 ? -22.109 -25.282 -8.292  1.00 95.27 285 A 1 
ATOM 2123 C C   . ARG A 1 285 ? -21.224 -24.496 -9.273  1.00 96.16 285 A 1 
ATOM 2124 O O   . ARG A 1 285 ? -20.074 -24.186 -8.966  1.00 95.90 285 A 1 
ATOM 2125 C CB  . ARG A 1 285 ? -22.120 -26.778 -8.630  1.00 94.71 285 A 1 
ATOM 2126 C CG  . ARG A 1 285 ? -20.702 -27.343 -8.754  1.00 94.23 285 A 1 
ATOM 2127 C CD  . ARG A 1 285 ? -20.714 -28.842 -9.010  1.00 92.86 285 A 1 
ATOM 2128 N NE  . ARG A 1 285 ? -19.359 -29.282 -9.338  1.00 90.32 285 A 1 
ATOM 2129 C CZ  . ARG A 1 285 ? -18.753 -30.408 -9.016  1.00 90.08 285 A 1 
ATOM 2130 N NH1 . ARG A 1 285 ? -19.341 -31.403 -8.406  1.00 84.09 285 A 1 
ATOM 2131 N NH2 . ARG A 1 285 ? -17.505 -30.547 -9.307  1.00 84.57 285 A 1 
ATOM 2132 N N   . HIS A 1 286 ? -21.761 -24.127 -10.433 1.00 95.81 286 A 1 
ATOM 2133 C CA  . HIS A 1 286 ? -21.055 -23.355 -11.454 1.00 96.04 286 A 1 
ATOM 2134 C C   . HIS A 1 286 ? -20.567 -21.979 -10.951 1.00 96.76 286 A 1 
ATOM 2135 O O   . HIS A 1 286 ? -19.541 -21.486 -11.418 1.00 96.37 286 A 1 
ATOM 2136 C CB  . HIS A 1 286 ? -21.976 -23.203 -12.670 1.00 95.49 286 A 1 
ATOM 2137 C CG  . HIS A 1 286 ? -23.122 -22.235 -12.450 1.00 92.21 286 A 1 
ATOM 2138 N ND1 . HIS A 1 286 ? -24.282 -22.445 -11.741 1.00 81.29 286 A 1 
ATOM 2139 C CD2 . HIS A 1 286 ? -23.160 -20.944 -12.919 1.00 83.57 286 A 1 
ATOM 2140 C CE1 . HIS A 1 286 ? -25.003 -21.311 -11.776 1.00 82.73 286 A 1 
ATOM 2141 N NE2 . HIS A 1 286 ? -24.365 -20.371 -12.485 1.00 85.54 286 A 1 
ATOM 2142 N N   . LEU A 1 287 ? -21.265 -21.347 -9.989  1.00 95.41 287 A 1 
ATOM 2143 C CA  . LEU A 1 287 ? -20.829 -20.095 -9.361  1.00 96.09 287 A 1 
ATOM 2144 C C   . LEU A 1 287 ? -19.611 -20.322 -8.465  1.00 96.87 287 A 1 
ATOM 2145 O O   . LEU A 1 287 ? -18.693 -19.499 -8.463  1.00 96.69 287 A 1 
ATOM 2146 C CB  . LEU A 1 287 ? -21.974 -19.465 -8.547  1.00 95.89 287 A 1 
ATOM 2147 C CG  . LEU A 1 287 ? -23.219 -19.067 -9.360  1.00 94.64 287 A 1 
ATOM 2148 C CD1 . LEU A 1 287 ? -24.257 -18.462 -8.419  1.00 90.80 287 A 1 
ATOM 2149 C CD2 . LEU A 1 287 ? -22.892 -18.024 -10.438 1.00 90.98 287 A 1 
ATOM 2150 N N   . VAL A 1 288 ? -19.566 -21.450 -7.757  1.00 96.67 288 A 1 
ATOM 2151 C CA  . VAL A 1 288 ? -18.439 -21.849 -6.897  1.00 97.17 288 A 1 
ATOM 2152 C C   . VAL A 1 288 ? -17.195 -22.142 -7.739  1.00 97.46 288 A 1 
ATOM 2153 O O   . VAL A 1 288 ? -16.112 -21.638 -7.436  1.00 97.19 288 A 1 
ATOM 2154 C CB  . VAL A 1 288 ? -18.817 -23.062 -6.023  1.00 96.81 288 A 1 
ATOM 2155 C CG1 . VAL A 1 288 ? -17.696 -23.416 -5.045  1.00 94.36 288 A 1 
ATOM 2156 C CG2 . VAL A 1 288 ? -20.088 -22.794 -5.206  1.00 94.10 288 A 1 
ATOM 2157 N N   . GLU A 1 289 ? -17.346 -22.881 -8.843  1.00 97.26 289 A 1 
ATOM 2158 C CA  . GLU A 1 289 ? -16.254 -23.171 -9.788  1.00 97.13 289 A 1 
ATOM 2159 C C   . GLU A 1 289 ? -15.690 -21.887 -10.415 1.00 97.04 289 A 1 
ATOM 2160 O O   . GLU A 1 289 ? -14.476 -21.667 -10.419 1.00 96.28 289 A 1 
ATOM 2161 C CB  . GLU A 1 289 ? -16.761 -24.124 -10.884 1.00 96.74 289 A 1 
ATOM 2162 C CG  . GLU A 1 289 ? -17.037 -25.534 -10.340 1.00 94.63 289 A 1 
ATOM 2163 C CD  . GLU A 1 289 ? -17.685 -26.486 -11.359 1.00 95.07 289 A 1 
ATOM 2164 O OE1 . GLU A 1 289 ? -17.708 -27.707 -11.066 1.00 88.21 289 A 1 
ATOM 2165 O OE2 . GLU A 1 289 ? -18.192 -26.011 -12.399 1.00 89.41 289 A 1 
ATOM 2166 N N   . LYS A 1 290 ? -16.566 -20.975 -10.857 1.00 97.62 290 A 1 
ATOM 2167 C CA  . LYS A 1 290 ? -16.168 -19.671 -11.398 1.00 97.22 290 A 1 
ATOM 2168 C C   . LYS A 1 290 ? -15.469 -18.798 -10.352 1.00 97.02 290 A 1 
ATOM 2169 O O   . LYS A 1 290 ? -14.497 -18.110 -10.672 1.00 96.06 290 A 1 
ATOM 2170 C CB  . LYS A 1 290 ? -17.418 -18.981 -11.963 1.00 96.68 290 A 1 
ATOM 2171 C CG  . LYS A 1 290 ? -17.094 -17.649 -12.645 1.00 83.94 290 A 1 
ATOM 2172 C CD  . LYS A 1 290 ? -18.380 -17.006 -13.168 1.00 81.54 290 A 1 
ATOM 2173 C CE  . LYS A 1 290 ? -18.056 -15.660 -13.818 1.00 70.00 290 A 1 
ATOM 2174 N NZ  . LYS A 1 290 ? -19.301 -14.964 -14.233 1.00 62.31 290 A 1 
ATOM 2175 N N   . ALA A 1 291 ? -15.954 -18.796 -9.110  1.00 97.52 291 A 1 
ATOM 2176 C CA  . ALA A 1 291 ? -15.318 -18.080 -8.006  1.00 97.40 291 A 1 
ATOM 2177 C C   . ALA A 1 291 ? -13.903 -18.613 -7.741  1.00 97.03 291 A 1 
ATOM 2178 O O   . ALA A 1 291 ? -12.963 -17.821 -7.645  1.00 96.39 291 A 1 
ATOM 2179 C CB  . ALA A 1 291 ? -16.211 -18.190 -6.766  1.00 97.45 291 A 1 
ATOM 2180 N N   . LEU A 1 292 ? -13.732 -19.932 -7.715  1.00 97.88 292 A 1 
ATOM 2181 C CA  . LEU A 1 292 ? -12.435 -20.583 -7.533  1.00 97.48 292 A 1 
ATOM 2182 C C   . LEU A 1 292 ? -11.442 -20.215 -8.647  1.00 96.52 292 A 1 
ATOM 2183 O O   . LEU A 1 292 ? -10.295 -19.873 -8.355  1.00 95.94 292 A 1 
ATOM 2184 C CB  . LEU A 1 292 ? -12.661 -22.104 -7.439  1.00 97.63 292 A 1 
ATOM 2185 C CG  . LEU A 1 292 ? -11.369 -22.925 -7.279  1.00 97.07 292 A 1 
ATOM 2186 C CD1 . LEU A 1 292 ? -10.597 -22.555 -6.014  1.00 94.08 292 A 1 
ATOM 2187 C CD2 . LEU A 1 292 ? -11.701 -24.412 -7.217  1.00 94.07 292 A 1 
ATOM 2188 N N   . GLU A 1 293 ? -11.864 -20.219 -9.916  1.00 96.56 293 A 1 
ATOM 2189 C CA  . GLU A 1 293 ? -11.014 -19.832 -11.054 1.00 95.55 293 A 1 
ATOM 2190 C C   . GLU A 1 293 ? -10.533 -18.376 -10.941 1.00 94.81 293 A 1 
ATOM 2191 O O   . GLU A 1 293 ? -9.340  -18.082 -11.100 1.00 93.71 293 A 1 
ATOM 2192 C CB  . GLU A 1 293 ? -11.802 -20.052 -12.355 1.00 95.20 293 A 1 
ATOM 2193 C CG  . GLU A 1 293 ? -10.945 -19.813 -13.607 1.00 83.95 293 A 1 
ATOM 2194 C CD  . GLU A 1 293 ? -11.725 -19.946 -14.929 1.00 78.68 293 A 1 
ATOM 2195 O OE1 . GLU A 1 293 ? -11.070 -19.814 -15.989 1.00 69.87 293 A 1 
ATOM 2196 O OE2 . GLU A 1 293 ? -12.960 -20.134 -14.889 1.00 72.21 293 A 1 
ATOM 2197 N N   . ARG A 1 294 ? -11.444 -17.446 -10.593 1.00 95.65 294 A 1 
ATOM 2198 C CA  . ARG A 1 294 ? -11.105 -16.026 -10.390 1.00 95.08 294 A 1 
ATOM 2199 C C   . ARG A 1 294 ? -10.146 -15.830 -9.214  1.00 94.94 294 A 1 
ATOM 2200 O O   . ARG A 1 294 ? -9.176  -15.085 -9.344  1.00 94.27 294 A 1 
ATOM 2201 C CB  . ARG A 1 294 ? -12.386 -15.192 -10.203 1.00 94.89 294 A 1 
ATOM 2202 C CG  . ARG A 1 294 ? -13.199 -15.061 -11.501 1.00 93.27 294 A 1 
ATOM 2203 C CD  . ARG A 1 294 ? -14.536 -14.349 -11.259 1.00 92.23 294 A 1 
ATOM 2204 N NE  . ARG A 1 294 ? -14.380 -12.896 -11.042 1.00 88.67 294 A 1 
ATOM 2205 C CZ  . ARG A 1 294 ? -15.347 -12.024 -10.779 1.00 89.01 294 A 1 
ATOM 2206 N NH1 . ARG A 1 294 ? -16.582 -12.373 -10.598 1.00 81.43 294 A 1 
ATOM 2207 N NH2 . ARG A 1 294 ? -15.101 -10.754 -10.700 1.00 78.74 294 A 1 
ATOM 2208 N N   . LEU A 1 295 ? -10.360 -16.531 -8.096  1.00 95.30 295 A 1 
ATOM 2209 C CA  . LEU A 1 295 ? -9.461  -16.465 -6.939  1.00 95.41 295 A 1 
ATOM 2210 C C   . LEU A 1 295 ? -8.068  -17.015 -7.254  1.00 94.92 295 A 1 
ATOM 2211 O O   . LEU A 1 295 ? -7.079  -16.397 -6.855  1.00 94.31 295 A 1 
ATOM 2212 C CB  . LEU A 1 295 ? -10.069 -17.220 -5.749  1.00 96.00 295 A 1 
ATOM 2213 C CG  . LEU A 1 295 ? -11.257 -16.509 -5.085  1.00 95.74 295 A 1 
ATOM 2214 C CD1 . LEU A 1 295 ? -11.841 -17.424 -4.011  1.00 94.16 295 A 1 
ATOM 2215 C CD2 . LEU A 1 295 ? -10.853 -15.188 -4.429  1.00 94.23 295 A 1 
ATOM 2216 N N   . LYS A 1 296 ? -7.961  -18.109 -8.015  1.00 94.11 296 A 1 
ATOM 2217 C CA  . LYS A 1 296 ? -6.663  -18.633 -8.475  1.00 93.12 296 A 1 
ATOM 2218 C C   . LYS A 1 296 ? -5.923  -17.615 -9.336  1.00 92.29 296 A 1 
ATOM 2219 O O   . LYS A 1 296 ? -4.743  -17.358 -9.104  1.00 91.20 296 A 1 
ATOM 2220 C CB  . LYS A 1 296 ? -6.859  -19.965 -9.221  1.00 93.96 296 A 1 
ATOM 2221 C CG  . LYS A 1 296 ? -7.124  -21.093 -8.218  1.00 94.15 296 A 1 
ATOM 2222 C CD  . LYS A 1 296 ? -7.364  -22.450 -8.892  1.00 91.76 296 A 1 
ATOM 2223 C CE  . LYS A 1 296 ? -7.499  -23.464 -7.752  1.00 89.58 296 A 1 
ATOM 2224 N NZ  . LYS A 1 296 ? -7.758  -24.858 -8.189  1.00 85.35 296 A 1 
ATOM 2225 N N   . THR A 1 297 ? -6.630  -16.935 -10.237 1.00 92.49 297 A 1 
ATOM 2226 C CA  . THR A 1 297 ? -6.058  -15.850 -11.052 1.00 91.32 297 A 1 
ATOM 2227 C C   . THR A 1 297 ? -5.533  -14.699 -10.183 1.00 90.82 297 A 1 
ATOM 2228 O O   . THR A 1 297 ? -4.422  -14.209 -10.400 1.00 89.23 297 A 1 
ATOM 2229 C CB  . THR A 1 297 ? -7.096  -15.321 -12.053 1.00 90.24 297 A 1 
ATOM 2230 O OG1 . THR A 1 297 ? -7.603  -16.367 -12.848 1.00 85.06 297 A 1 
ATOM 2231 C CG2 . THR A 1 297 ? -6.503  -14.283 -13.010 1.00 83.62 297 A 1 
ATOM 2232 N N   . LEU A 1 298 ? -6.289  -14.280 -9.153  1.00 91.73 298 A 1 
ATOM 2233 C CA  . LEU A 1 298 ? -5.841  -13.266 -8.187  1.00 91.46 298 A 1 
ATOM 2234 C C   . LEU A 1 298 ? -4.620  -13.733 -7.385  1.00 91.24 298 A 1 
ATOM 2235 O O   . LEU A 1 298 ? -3.672  -12.967 -7.201  1.00 89.46 298 A 1 
ATOM 2236 C CB  . LEU A 1 298 ? -6.989  -12.906 -7.226  1.00 90.79 298 A 1 
ATOM 2237 C CG  . LEU A 1 298 ? -8.113  -12.048 -7.835  1.00 87.58 298 A 1 
ATOM 2238 C CD1 . LEU A 1 298 ? -9.225  -11.883 -6.796  1.00 84.03 298 A 1 
ATOM 2239 C CD2 . LEU A 1 298 ? -7.617  -10.657 -8.230  1.00 83.49 298 A 1 
ATOM 2240 N N   . ALA A 1 299 ? -4.615  -14.987 -6.930  1.00 91.42 299 A 1 
ATOM 2241 C CA  . ALA A 1 299 ? -3.511  -15.573 -6.173  1.00 90.77 299 A 1 
ATOM 2242 C C   . ALA A 1 299 ? -2.211  -15.634 -6.989  1.00 89.82 299 A 1 
ATOM 2243 O O   . ALA A 1 299 ? -1.140  -15.310 -6.463  1.00 88.30 299 A 1 
ATOM 2244 C CB  . ALA A 1 299 ? -3.933  -16.970 -5.698  1.00 91.21 299 A 1 
ATOM 2245 N N   . ASP A 1 300 ? -2.295  -15.995 -8.270  1.00 88.97 300 A 1 
ATOM 2246 C CA  . ASP A 1 300 ? -1.153  -16.075 -9.187  1.00 86.84 300 A 1 
ATOM 2247 C C   . ASP A 1 300 ? -0.572  -14.691 -9.500  1.00 85.89 300 A 1 
ATOM 2248 O O   . ASP A 1 300 ? 0.647   -14.526 -9.602  1.00 83.77 300 A 1 
ATOM 2249 C CB  . ASP A 1 300 ? -1.585  -16.794 -10.479 1.00 85.24 300 A 1 
ATOM 2250 C CG  . ASP A 1 300 ? -1.807  -18.302 -10.301 1.00 80.13 300 A 1 
ATOM 2251 O OD1 . ASP A 1 300 ? -1.303  -18.863 -9.297  1.00 76.05 300 A 1 
ATOM 2252 O OD2 . ASP A 1 300 ? -2.420  -18.897 -11.216 1.00 74.48 300 A 1 
ATOM 2253 N N   . SER A 1 301 ? -1.428  -13.657 -9.560  1.00 86.34 301 A 1 
ATOM 2254 C CA  . SER A 1 301 ? -0.980  -12.279 -9.794  1.00 85.84 301 A 1 
ATOM 2255 C C   . SER A 1 301 ? -0.154  -11.682 -8.646  1.00 86.67 301 A 1 
ATOM 2256 O O   . SER A 1 301 ? 0.645   -10.772 -8.878  1.00 85.28 301 A 1 
ATOM 2257 C CB  . SER A 1 301 ? -2.183  -11.384 -10.103 1.00 83.86 301 A 1 
ATOM 2258 O OG  . SER A 1 301 ? -2.924  -11.091 -8.934  1.00 74.47 301 A 1 
ATOM 2259 N N   . TYR A 1 302 ? -0.288  -12.210 -7.414  1.00 85.08 302 A 1 
ATOM 2260 C CA  . TYR A 1 302 ? 0.360   -11.642 -6.225  1.00 85.55 302 A 1 
ATOM 2261 C C   . TYR A 1 302 ? 1.887   -11.592 -6.331  1.00 86.12 302 A 1 
ATOM 2262 O O   . TYR A 1 302 ? 2.501   -10.601 -5.939  1.00 85.39 302 A 1 
ATOM 2263 C CB  . TYR A 1 302 ? -0.031  -12.442 -4.980  1.00 85.59 302 A 1 
ATOM 2264 C CG  . TYR A 1 302 ? 0.741   -12.037 -3.731  1.00 85.22 302 A 1 
ATOM 2265 C CD1 . TYR A 1 302 ? 1.709   -12.898 -3.180  1.00 80.95 302 A 1 
ATOM 2266 C CD2 . TYR A 1 302 ? 0.524   -10.771 -3.153  1.00 81.27 302 A 1 
ATOM 2267 C CE1 . TYR A 1 302 ? 2.439   -12.507 -2.042  1.00 78.61 302 A 1 
ATOM 2268 C CE2 . TYR A 1 302 ? 1.255   -10.374 -2.016  1.00 78.88 302 A 1 
ATOM 2269 C CZ  . TYR A 1 302 ? 2.211   -11.244 -1.454  1.00 80.19 302 A 1 
ATOM 2270 O OH  . TYR A 1 302 ? 2.909   -10.862 -0.351  1.00 79.62 302 A 1 
ATOM 2271 N N   . ARG A 1 303 ? 2.527   -12.649 -6.861  1.00 85.33 303 A 1 
ATOM 2272 C CA  . ARG A 1 303 ? 3.996   -12.684 -6.989  1.00 84.80 303 A 1 
ATOM 2273 C C   . ARG A 1 303 ? 4.502   -11.528 -7.846  1.00 86.28 303 A 1 
ATOM 2274 O O   . ARG A 1 303 ? 5.471   -10.864 -7.481  1.00 85.14 303 A 1 
ATOM 2275 C CB  . ARG A 1 303 ? 4.459   -14.015 -7.584  1.00 82.33 303 A 1 
ATOM 2276 C CG  . ARG A 1 303 ? 4.256   -15.189 -6.625  1.00 75.29 303 A 1 
ATOM 2277 C CD  . ARG A 1 303 ? 4.842   -16.454 -7.257  1.00 72.40 303 A 1 
ATOM 2278 N NE  . ARG A 1 303 ? 4.692   -17.626 -6.381  1.00 64.83 303 A 1 
ATOM 2279 C CZ  . ARG A 1 303 ? 5.095   -18.852 -6.664  1.00 56.95 303 A 1 
ATOM 2280 N NH1 . ARG A 1 303 ? 5.702   -19.136 -7.788  1.00 52.90 303 A 1 
ATOM 2281 N NH2 . ARG A 1 303 ? 4.897   -19.824 -5.816  1.00 49.76 303 A 1 
ATOM 2282 N N   . ARG A 1 304 ? 3.800   -11.247 -8.940  1.00 84.12 304 A 1 
ATOM 2283 C CA  . ARG A 1 304 ? 4.117   -10.134 -9.833  1.00 84.76 304 A 1 
ATOM 2284 C C   . ARG A 1 304 ? 3.871   -8.789  -9.152  1.00 86.10 304 A 1 
ATOM 2285 O O   . ARG A 1 304 ? 4.762   -7.947  -9.150  1.00 84.61 304 A 1 
ATOM 2286 C CB  . ARG A 1 304 ? 3.308   -10.294 -11.125 1.00 82.99 304 A 1 
ATOM 2287 C CG  . ARG A 1 304 ? 3.776   -9.302  -12.188 1.00 73.39 304 A 1 
ATOM 2288 C CD  . ARG A 1 304 ? 3.030   -9.524  -13.506 1.00 71.98 304 A 1 
ATOM 2289 N NE  . ARG A 1 304 ? 1.598   -9.205  -13.366 1.00 63.43 304 A 1 
ATOM 2290 C CZ  . ARG A 1 304 ? 0.700   -9.306  -14.324 1.00 56.96 304 A 1 
ATOM 2291 N NH1 . ARG A 1 304 ? 1.003   -9.715  -15.523 1.00 52.49 304 A 1 
ATOM 2292 N NH2 . ARG A 1 304 ? -0.539  -8.992  -14.078 1.00 48.67 304 A 1 
ATOM 2293 N N   . GLU A 1 305 ? 2.707   -8.593  -8.520  1.00 84.46 305 A 1 
ATOM 2294 C CA  . GLU A 1 305 ? 2.415   -7.351  -7.784  1.00 84.94 305 A 1 
ATOM 2295 C C   . GLU A 1 305 ? 3.451   -7.092  -6.680  1.00 86.33 305 A 1 
ATOM 2296 O O   . GLU A 1 305 ? 3.939   -5.972  -6.540  1.00 84.97 305 A 1 
ATOM 2297 C CB  . GLU A 1 305 ? 1.000   -7.402  -7.187  1.00 84.32 305 A 1 
ATOM 2298 C CG  . GLU A 1 305 ? -0.112  -7.310  -8.246  1.00 79.77 305 A 1 
ATOM 2299 C CD  . GLU A 1 305 ? -0.109  -5.973  -9.020  1.00 79.92 305 A 1 
ATOM 2300 O OE1 . GLU A 1 305 ? -0.330  -5.993  -10.249 1.00 70.57 305 A 1 
ATOM 2301 O OE2 . GLU A 1 305 ? 0.088   -4.904  -8.390  1.00 71.40 305 A 1 
ATOM 2302 N N   . ARG A 1 306 ? 3.862   -8.145  -5.954  1.00 85.39 306 A 1 
ATOM 2303 C CA  . ARG A 1 306 ? 4.919   -8.072  -4.938  1.00 85.84 306 A 1 
ATOM 2304 C C   . ARG A 1 306 ? 6.259   -7.652  -5.535  1.00 87.32 306 A 1 
ATOM 2305 O O   . ARG A 1 306 ? 6.909   -6.782  -4.964  1.00 86.02 306 A 1 
ATOM 2306 C CB  . ARG A 1 306 ? 5.017   -9.417  -4.206  1.00 84.04 306 A 1 
ATOM 2307 C CG  . ARG A 1 306 ? 6.064   -9.375  -3.083  1.00 75.30 306 A 1 
ATOM 2308 C CD  . ARG A 1 306 ? 6.182   -10.729 -2.390  1.00 72.44 306 A 1 
ATOM 2309 N NE  . ARG A 1 306 ? 7.309   -10.725 -1.436  1.00 63.73 306 A 1 
ATOM 2310 C CZ  . ARG A 1 306 ? 7.853   -11.782 -0.857  1.00 56.99 306 A 1 
ATOM 2311 N NH1 . ARG A 1 306 ? 7.393   -12.987 -1.038  1.00 51.81 306 A 1 
ATOM 2312 N NH2 . ARG A 1 306 ? 8.888   -11.640 -0.079  1.00 47.70 306 A 1 
ATOM 2313 N N   . LEU A 1 307 ? 6.672   -8.218  -6.671  1.00 86.03 307 A 1 
ATOM 2314 C CA  . LEU A 1 307 ? 7.917   -7.849  -7.357  1.00 87.14 307 A 1 
ATOM 2315 C C   . LEU A 1 307 ? 7.924   -6.360  -7.728  1.00 87.78 307 A 1 
ATOM 2316 O O   . LEU A 1 307 ? 8.890   -5.657  -7.444  1.00 86.34 307 A 1 
ATOM 2317 C CB  . LEU A 1 307 ? 8.096   -8.755  -8.593  1.00 87.26 307 A 1 
ATOM 2318 C CG  . LEU A 1 307 ? 9.310   -8.405  -9.473  1.00 86.47 307 A 1 
ATOM 2319 C CD1 . LEU A 1 307 ? 10.628  -8.562  -8.721  1.00 82.76 307 A 1 
ATOM 2320 C CD2 . LEU A 1 307 ? 9.333   -9.305  -10.705 1.00 82.88 307 A 1 
ATOM 2321 N N   . TYR A 1 308 ? 6.828   -5.844  -8.294  1.00 87.91 308 A 1 
ATOM 2322 C CA  . TYR A 1 308 ? 6.732   -4.423  -8.651  1.00 87.34 308 A 1 
ATOM 2323 C C   . TYR A 1 308 ? 6.593   -3.490  -7.439  1.00 87.37 308 A 1 
ATOM 2324 O O   . TYR A 1 308 ? 7.084   -2.362  -7.483  1.00 85.57 308 A 1 
ATOM 2325 C CB  . TYR A 1 308 ? 5.583   -4.220  -9.649  1.00 86.73 308 A 1 
ATOM 2326 C CG  . TYR A 1 308 ? 5.932   -4.690  -11.050 1.00 85.35 308 A 1 
ATOM 2327 C CD1 . TYR A 1 308 ? 6.827   -3.932  -11.825 1.00 80.74 308 A 1 
ATOM 2328 C CD2 . TYR A 1 308 ? 5.408   -5.893  -11.560 1.00 81.08 308 A 1 
ATOM 2329 C CE1 . TYR A 1 308 ? 7.230   -4.393  -13.092 1.00 79.40 308 A 1 
ATOM 2330 C CE2 . TYR A 1 308 ? 5.812   -6.358  -12.827 1.00 79.12 308 A 1 
ATOM 2331 C CZ  . TYR A 1 308 ? 6.734   -5.612  -13.587 1.00 81.56 308 A 1 
ATOM 2332 O OH  . TYR A 1 308 ? 7.169   -6.070  -14.789 1.00 79.00 308 A 1 
ATOM 2333 N N   . ALA A 1 309 ? 5.959   -3.939  -6.340  1.00 86.71 309 A 1 
ATOM 2334 C CA  . ALA A 1 309 ? 5.761   -3.126  -5.139  1.00 85.74 309 A 1 
ATOM 2335 C C   . ALA A 1 309 ? 6.991   -3.094  -4.220  1.00 85.82 309 A 1 
ATOM 2336 O O   . ALA A 1 309 ? 7.372   -2.032  -3.725  1.00 83.52 309 A 1 
ATOM 2337 C CB  . ALA A 1 309 ? 4.529   -3.656  -4.404  1.00 84.94 309 A 1 
ATOM 2338 N N   . GLN A 1 310 ? 7.605   -4.251  -3.959  1.00 85.17 310 A 1 
ATOM 2339 C CA  . GLN A 1 310 ? 8.706   -4.413  -3.000  1.00 84.24 310 A 1 
ATOM 2340 C C   . GLN A 1 310 ? 10.073  -4.409  -3.684  1.00 85.31 310 A 1 
ATOM 2341 O O   . GLN A 1 310 ? 11.063  -3.995  -3.071  1.00 82.39 310 A 1 
ATOM 2342 C CB  . GLN A 1 310 ? 8.505   -5.699  -2.178  1.00 82.80 310 A 1 
ATOM 2343 C CG  . GLN A 1 310 ? 7.183   -5.688  -1.391  1.00 79.80 310 A 1 
ATOM 2344 C CD  . GLN A 1 310 ? 6.965   -6.921  -0.516  1.00 76.50 310 A 1 
ATOM 2345 O OE1 . GLN A 1 310 ? 7.775   -7.823  -0.387  1.00 69.84 310 A 1 
ATOM 2346 N NE2 . GLN A 1 310 ? 5.823   -7.011  0.143   1.00 66.96 310 A 1 
ATOM 2347 N N   . GLY A 1 311 ? 10.123  -4.812  -4.949  1.00 87.59 311 A 1 
ATOM 2348 C CA  . GLY A 1 311 ? 11.344  -4.932  -5.728  1.00 88.67 311 A 1 
ATOM 2349 C C   . GLY A 1 311 ? 12.114  -6.223  -5.460  1.00 90.22 311 A 1 
ATOM 2350 O O   . GLY A 1 311 ? 11.585  -7.178  -4.892  1.00 88.70 311 A 1 
ATOM 2351 N N   . ALA A 1 312 ? 13.367  -6.220  -5.890  1.00 89.43 312 A 1 
ATOM 2352 C CA  . ALA A 1 312 ? 14.304  -7.332  -5.795  1.00 90.60 312 A 1 
ATOM 2353 C C   . ALA A 1 312 ? 15.704  -6.839  -5.392  1.00 91.11 312 A 1 
ATOM 2354 O O   . ALA A 1 312 ? 16.041  -5.665  -5.591  1.00 89.95 312 A 1 
ATOM 2355 C CB  . ALA A 1 312 ? 14.315  -8.051  -7.149  1.00 90.16 312 A 1 
ATOM 2356 N N   . LEU A 1 313 ? 16.527  -7.733  -4.846  1.00 90.48 313 A 1 
ATOM 2357 C CA  . LEU A 1 313 ? 17.941  -7.488  -4.552  1.00 91.13 313 A 1 
ATOM 2358 C C   . LEU A 1 313 ? 18.815  -7.956  -5.723  1.00 91.93 313 A 1 
ATOM 2359 O O   . LEU A 1 313 ? 18.927  -9.150  -6.000  1.00 90.83 313 A 1 
ATOM 2360 C CB  . LEU A 1 313 ? 18.322  -8.180  -3.231  1.00 89.80 313 A 1 
ATOM 2361 C CG  . LEU A 1 313 ? 19.816  -8.074  -2.864  1.00 87.86 313 A 1 
ATOM 2362 C CD1 . LEU A 1 313 ? 20.295  -6.630  -2.706  1.00 83.29 313 A 1 
ATOM 2363 C CD2 . LEU A 1 313 ? 20.087  -8.808  -1.553  1.00 82.02 313 A 1 
ATOM 2364 N N   . GLY A 1 314 ? 19.477  -7.011  -6.386  1.00 91.54 314 A 1 
ATOM 2365 C CA  . GLY A 1 314 ? 20.473  -7.274  -7.412  1.00 92.15 314 A 1 
ATOM 2366 C C   . GLY A 1 314 ? 21.886  -7.092  -6.867  1.00 92.40 314 A 1 
ATOM 2367 O O   . GLY A 1 314 ? 22.228  -6.013  -6.395  1.00 90.76 314 A 1 
ATOM 2368 N N   . VAL A 1 315 ? 22.724  -8.124  -6.946  1.00 93.23 315 A 1 
ATOM 2369 C CA  . VAL A 1 315 ? 24.106  -8.067  -6.451  1.00 93.08 315 A 1 
ATOM 2370 C C   . VAL A 1 315 ? 25.085  -8.058  -7.617  1.00 93.27 315 A 1 
ATOM 2371 O O   . VAL A 1 315 ? 25.082  -8.957  -8.456  1.00 92.57 315 A 1 
ATOM 2372 C CB  . VAL A 1 315 ? 24.394  -9.204  -5.456  1.00 92.04 315 A 1 
ATOM 2373 C CG1 . VAL A 1 315 ? 25.838  -9.140  -4.946  1.00 86.84 315 A 1 
ATOM 2374 C CG2 . VAL A 1 315 ? 23.469  -9.095  -4.238  1.00 86.89 315 A 1 
ATOM 2375 N N   . ILE A 1 316 ? 25.958  -7.044  -7.666  1.00 93.40 316 A 1 
ATOM 2376 C CA  . ILE A 1 316 ? 27.033  -6.951  -8.654  1.00 92.98 316 A 1 
ATOM 2377 C C   . ILE A 1 316 ? 28.282  -7.621  -8.081  1.00 92.09 316 A 1 
ATOM 2378 O O   . ILE A 1 316 ? 28.859  -7.162  -7.098  1.00 90.42 316 A 1 
ATOM 2379 C CB  . ILE A 1 316 ? 27.291  -5.497  -9.099  1.00 92.53 316 A 1 
ATOM 2380 C CG1 . ILE A 1 316 ? 25.986  -4.843  -9.617  1.00 90.52 316 A 1 
ATOM 2381 C CG2 . ILE A 1 316 ? 28.378  -5.486  -10.193 1.00 89.92 316 A 1 
ATOM 2382 C CD1 . ILE A 1 316 ? 26.147  -3.399  -10.100 1.00 85.60 316 A 1 
ATOM 2383 N N   . ALA A 1 317 ? 28.720  -8.698  -8.719  1.00 91.89 317 A 1 
ATOM 2384 C CA  . ALA A 1 317 ? 29.871  -9.491  -8.316  1.00 91.53 317 A 1 
ATOM 2385 C C   . ALA A 1 317 ? 30.921  -9.575  -9.432  1.00 91.65 317 A 1 
ATOM 2386 O O   . ALA A 1 317 ? 30.646  -9.299  -10.596 1.00 90.56 317 A 1 
ATOM 2387 C CB  . ALA A 1 317 ? 29.375  -10.870 -7.876  1.00 90.61 317 A 1 
ATOM 2388 N N   . GLY A 1 318 ? 32.141  -9.963  -9.079  1.00 90.35 318 A 1 
ATOM 2389 C CA  . GLY A 1 318 ? 33.244  -10.112 -10.030 1.00 89.71 318 A 1 
ATOM 2390 C C   . GLY A 1 318 ? 34.599  -9.779  -9.415  1.00 88.91 318 A 1 
ATOM 2391 O O   . GLY A 1 318 ? 34.684  -9.228  -8.314  1.00 86.14 318 A 1 
ATOM 2392 N N   . ARG A 1 319 ? 35.675  -10.074 -10.154 1.00 89.37 319 A 1 
ATOM 2393 C CA  . ARG A 1 319 ? 37.050  -9.804  -9.712  1.00 88.77 319 A 1 
ATOM 2394 C C   . ARG A 1 319 ? 37.319  -8.303  -9.513  1.00 88.47 319 A 1 
ATOM 2395 O O   . ARG A 1 319 ? 36.603  -7.453  -10.065 1.00 86.67 319 A 1 
ATOM 2396 C CB  . ARG A 1 319 ? 38.049  -10.431 -10.706 1.00 87.89 319 A 1 
ATOM 2397 C CG  . ARG A 1 319 ? 37.980  -11.969 -10.699 1.00 83.46 319 A 1 
ATOM 2398 C CD  . ARG A 1 319 ? 39.107  -12.607 -11.521 1.00 81.64 319 A 1 
ATOM 2399 N NE  . ARG A 1 319 ? 39.026  -12.264 -12.961 1.00 73.88 319 A 1 
ATOM 2400 C CZ  . ARG A 1 319 ? 39.988  -11.767 -13.717 1.00 68.12 319 A 1 
ATOM 2401 N NH1 . ARG A 1 319 ? 41.183  -11.520 -13.275 1.00 61.04 319 A 1 
ATOM 2402 N NH2 . ARG A 1 319 ? 39.772  -11.495 -14.965 1.00 58.94 319 A 1 
ATOM 2403 N N   . PRO A 1 320 ? 38.352  -7.929  -8.739  1.00 87.46 320 A 1 
ATOM 2404 C CA  . PRO A 1 320 ? 38.823  -6.550  -8.684  1.00 86.32 320 A 1 
ATOM 2405 C C   . PRO A 1 320 ? 39.085  -5.993  -10.091 1.00 86.81 320 A 1 
ATOM 2406 O O   . PRO A 1 320 ? 39.513  -6.713  -10.990 1.00 83.79 320 A 1 
ATOM 2407 C CB  . PRO A 1 320 ? 40.098  -6.581  -7.832  1.00 83.95 320 A 1 
ATOM 2408 C CG  . PRO A 1 320 ? 39.910  -7.815  -6.956  1.00 81.40 320 A 1 
ATOM 2409 C CD  . PRO A 1 320 ? 39.165  -8.777  -7.876  1.00 84.80 320 A 1 
ATOM 2410 N N   . ASN A 1 321 ? 38.801  -4.711  -10.297 1.00 85.38 321 A 1 
ATOM 2411 C CA  . ASN A 1 321 ? 38.994  -3.995  -11.567 1.00 86.77 321 A 1 
ATOM 2412 C C   . ASN A 1 321 ? 38.139  -4.458  -12.769 1.00 87.67 321 A 1 
ATOM 2413 O O   . ASN A 1 321 ? 38.207  -3.810  -13.819 1.00 85.16 321 A 1 
ATOM 2414 C CB  . ASN A 1 321 ? 40.494  -3.916  -11.904 1.00 85.04 321 A 1 
ATOM 2415 C CG  . ASN A 1 321 ? 41.309  -3.346  -10.762 1.00 79.96 321 A 1 
ATOM 2416 O OD1 . ASN A 1 321 ? 40.941  -2.359  -10.147 1.00 72.07 321 A 1 
ATOM 2417 N ND2 . ASN A 1 321 ? 42.427  -3.946  -10.433 1.00 69.27 321 A 1 
ATOM 2418 N N   . ALA A 1 322 ? 37.263  -5.460  -12.629 1.00 87.34 322 A 1 
ATOM 2419 C CA  . ALA A 1 322 ? 36.333  -5.871  -13.695 1.00 88.55 322 A 1 
ATOM 2420 C C   . ALA A 1 322 ? 35.346  -4.759  -14.125 1.00 89.35 322 A 1 
ATOM 2421 O O   . ALA A 1 322 ? 34.742  -4.827  -15.199 1.00 87.11 322 A 1 
ATOM 2422 C CB  . ALA A 1 322 ? 35.593  -7.126  -13.227 1.00 88.26 322 A 1 
ATOM 2423 N N   . GLY A 1 323 ? 35.208  -3.705  -13.312 1.00 90.19 323 A 1 
ATOM 2424 C CA  . GLY A 1 323 ? 34.364  -2.538  -13.591 1.00 90.70 323 A 1 
ATOM 2425 C C   . GLY A 1 323 ? 32.992  -2.585  -12.917 1.00 91.23 323 A 1 
ATOM 2426 O O   . GLY A 1 323 ? 32.066  -1.956  -13.429 1.00 89.56 323 A 1 
ATOM 2427 N N   . LYS A 1 324 ? 32.865  -3.285  -11.780 1.00 90.74 324 A 1 
ATOM 2428 C CA  . LYS A 1 324 ? 31.626  -3.413  -10.984 1.00 90.31 324 A 1 
ATOM 2429 C C   . LYS A 1 324 ? 31.020  -2.052  -10.631 1.00 89.95 324 A 1 
ATOM 2430 O O   . LYS A 1 324 ? 29.917  -1.743  -11.072 1.00 88.61 324 A 1 
ATOM 2431 C CB  . LYS A 1 324 ? 31.881  -4.208  -9.700  1.00 88.97 324 A 1 
ATOM 2432 C CG  . LYS A 1 324 ? 32.418  -5.618  -9.941  1.00 87.89 324 A 1 
ATOM 2433 C CD  . LYS A 1 324 ? 32.446  -6.429  -8.641  1.00 85.85 324 A 1 
ATOM 2434 C CE  . LYS A 1 324 ? 33.367  -5.853  -7.558  1.00 81.67 324 A 1 
ATOM 2435 N NZ  . LYS A 1 324 ? 34.781  -6.135  -7.862  1.00 78.50 324 A 1 
ATOM 2436 N N   . SER A 1 325 ? 31.770  -1.189  -9.957  1.00 88.01 325 A 1 
ATOM 2437 C CA  . SER A 1 325 ? 31.304  0.153   -9.581  1.00 87.21 325 A 1 
ATOM 2438 C C   . SER A 1 325 ? 31.011  1.043   -10.795 1.00 87.60 325 A 1 
ATOM 2439 O O   . SER A 1 325 ? 30.168  1.935   -10.732 1.00 85.91 325 A 1 
ATOM 2440 C CB  . SER A 1 325 ? 32.333  0.845   -8.682  1.00 84.09 325 A 1 
ATOM 2441 O OG  . SER A 1 325 ? 32.893  -0.052  -7.750  1.00 75.32 325 A 1 
ATOM 2442 N N   . SER A 1 326 ? 31.677  0.820   -11.932 1.00 89.12 326 A 1 
ATOM 2443 C CA  . SER A 1 326 ? 31.364  1.528   -13.180 1.00 89.78 326 A 1 
ATOM 2444 C C   . SER A 1 326 ? 30.017  1.081   -13.748 1.00 90.52 326 A 1 
ATOM 2445 O O   . SER A 1 326 ? 29.238  1.933   -14.165 1.00 89.80 326 A 1 
ATOM 2446 C CB  . SER A 1 326 ? 32.458  1.327   -14.230 1.00 89.10 326 A 1 
ATOM 2447 O OG  . SER A 1 326 ? 33.704  1.811   -13.756 1.00 81.60 326 A 1 
ATOM 2448 N N   . LEU A 1 327 ? 29.723  -0.220  -13.727 1.00 90.72 327 A 1 
ATOM 2449 C CA  . LEU A 1 327 ? 28.429  -0.770  -14.137 1.00 91.51 327 A 1 
ATOM 2450 C C   . LEU A 1 327 ? 27.302  -0.319  -13.200 1.00 91.46 327 A 1 
ATOM 2451 O O   . LEU A 1 327 ? 26.259  0.116   -13.680 1.00 90.65 327 A 1 
ATOM 2452 C CB  . LEU A 1 327 ? 28.527  -2.302  -14.203 1.00 92.31 327 A 1 
ATOM 2453 C CG  . LEU A 1 327 ? 27.218  -2.976  -14.658 1.00 91.69 327 A 1 
ATOM 2454 C CD1 . LEU A 1 327 ? 26.848  -2.604  -16.093 1.00 87.37 327 A 1 
ATOM 2455 C CD2 . LEU A 1 327 ? 27.370  -4.489  -14.571 1.00 87.39 327 A 1 
ATOM 2456 N N   . PHE A 1 328 ? 27.535  -0.339  -11.884 1.00 90.26 328 A 1 
ATOM 2457 C CA  . PHE A 1 328 ? 26.619  0.196   -10.878 1.00 88.91 328 A 1 
ATOM 2458 C C   . PHE A 1 328 ? 26.204  1.638   -11.216 1.00 88.86 328 A 1 
ATOM 2459 O O   . PHE A 1 328 ? 25.022  1.944   -11.356 1.00 87.94 328 A 1 
ATOM 2460 C CB  . PHE A 1 328 ? 27.308  0.112   -9.508  1.00 87.67 328 A 1 
ATOM 2461 C CG  . PHE A 1 328 ? 26.467  0.622   -8.358  1.00 86.51 328 A 1 
ATOM 2462 C CD1 . PHE A 1 328 ? 26.537  1.970   -7.969  1.00 82.22 328 A 1 
ATOM 2463 C CD2 . PHE A 1 328 ? 25.631  -0.265  -7.659  1.00 82.50 328 A 1 
ATOM 2464 C CE1 . PHE A 1 328 ? 25.776  2.425   -6.881  1.00 80.98 328 A 1 
ATOM 2465 C CE2 . PHE A 1 328 ? 24.874  0.192   -6.570  1.00 80.37 328 A 1 
ATOM 2466 C CZ  . PHE A 1 328 ? 24.946  1.538   -6.178  1.00 82.00 328 A 1 
ATOM 2467 N N   . ASN A 1 329 ? 27.181  2.512   -11.456 1.00 88.75 329 A 1 
ATOM 2468 C CA  . ASN A 1 329 ? 26.916  3.900   -11.831 1.00 87.71 329 A 1 
ATOM 2469 C C   . ASN A 1 329 ? 26.255  4.051   -13.215 1.00 87.83 329 A 1 
ATOM 2470 O O   . ASN A 1 329 ? 25.538  5.028   -13.427 1.00 86.54 329 A 1 
ATOM 2471 C CB  . ASN A 1 329 ? 28.234  4.681   -11.792 1.00 85.91 329 A 1 
ATOM 2472 C CG  . ASN A 1 329 ? 28.659  5.022   -10.379 1.00 82.24 329 A 1 
ATOM 2473 O OD1 . ASN A 1 329 ? 28.003  5.770   -9.683  1.00 76.36 329 A 1 
ATOM 2474 N ND2 . ASN A 1 329 ? 29.776  4.530   -9.919  1.00 74.32 329 A 1 
ATOM 2475 N N   . ALA A 1 330 ? 26.510  3.156   -14.167 1.00 88.91 330 A 1 
ATOM 2476 C CA  . ALA A 1 330 ? 25.864  3.172   -15.479 1.00 89.51 330 A 1 
ATOM 2477 C C   . ALA A 1 330 ? 24.365  2.841   -15.362 1.00 89.70 330 A 1 
ATOM 2478 O O   . ALA A 1 330 ? 23.548  3.596   -15.879 1.00 88.68 330 A 1 
ATOM 2479 C CB  . ALA A 1 330 ? 26.608  2.222   -16.423 1.00 90.38 330 A 1 
ATOM 2480 N N   . LEU A 1 331 ? 24.011  1.800   -14.591 1.00 90.14 331 A 1 
ATOM 2481 C CA  . LEU A 1 331 ? 22.621  1.410   -14.319 1.00 88.97 331 A 1 
ATOM 2482 C C   . LEU A 1 331 ? 21.845  2.508   -13.574 1.00 87.13 331 A 1 
ATOM 2483 O O   . LEU A 1 331 ? 20.696  2.778   -13.904 1.00 84.73 331 A 1 
ATOM 2484 C CB  . LEU A 1 331 ? 22.618  0.091   -13.520 1.00 90.41 331 A 1 
ATOM 2485 C CG  . LEU A 1 331 ? 23.037  -1.153  -14.331 1.00 90.42 331 A 1 
ATOM 2486 C CD1 . LEU A 1 331 ? 23.265  -2.340  -13.398 1.00 86.90 331 A 1 
ATOM 2487 C CD2 . LEU A 1 331 ? 21.968  -1.555  -15.351 1.00 87.73 331 A 1 
ATOM 2488 N N   . LEU A 1 332 ? 22.483  3.214   -12.629 1.00 86.77 332 A 1 
ATOM 2489 C CA  . LEU A 1 332 ? 21.870  4.358   -11.934 1.00 83.69 332 A 1 
ATOM 2490 C C   . LEU A 1 332 ? 21.577  5.565   -12.844 1.00 80.81 332 A 1 
ATOM 2491 O O   . LEU A 1 332 ? 20.700  6.370   -12.541 1.00 76.14 332 A 1 
ATOM 2492 C CB  . LEU A 1 332 ? 22.800  4.821   -10.799 1.00 81.96 332 A 1 
ATOM 2493 C CG  . LEU A 1 332 ? 22.857  3.914   -9.563  1.00 76.89 332 A 1 
ATOM 2494 C CD1 . LEU A 1 332 ? 23.859  4.523   -8.581  1.00 71.18 332 A 1 
ATOM 2495 C CD2 . LEU A 1 332 ? 21.511  3.813   -8.857  1.00 70.17 332 A 1 
ATOM 2496 N N   . ARG A 1 333 ? 22.344  5.761   -13.924 1.00 77.51 333 A 1 
ATOM 2497 C CA  . ARG A 1 333 ? 22.209  6.927   -14.820 1.00 73.78 333 A 1 
ATOM 2498 C C   . ARG A 1 333 ? 21.173  6.732   -15.923 1.00 68.83 333 A 1 
ATOM 2499 O O   . ARG A 1 333 ? 20.740  7.730   -16.502 1.00 61.54 333 A 1 
ATOM 2500 C CB  . ARG A 1 333 ? 23.567  7.257   -15.447 1.00 70.61 333 A 1 
ATOM 2501 C CG  . ARG A 1 333 ? 24.499  7.961   -14.458 1.00 65.05 333 A 1 
ATOM 2502 C CD  . ARG A 1 333 ? 25.870  8.123   -15.117 1.00 62.91 333 A 1 
ATOM 2503 N NE  . ARG A 1 333 ? 26.855  8.696   -14.183 1.00 54.11 333 A 1 
ATOM 2504 C CZ  . ARG A 1 333 ? 28.092  9.040   -14.477 1.00 47.81 333 A 1 
ATOM 2505 N NH1 . ARG A 1 333 ? 28.560  8.945   -15.692 1.00 44.93 333 A 1 
ATOM 2506 N NH2 . ARG A 1 333 ? 28.890  9.485   -13.546 1.00 42.45 333 A 1 
ATOM 2507 N N   . GLU A 1 334 ? 20.837  5.492   -16.241 1.00 68.20 334 A 1 
ATOM 2508 C CA  . GLU A 1 334 ? 19.926  5.162   -17.339 1.00 66.02 334 A 1 
ATOM 2509 C C   . GLU A 1 334 ? 18.467  5.479   -16.984 1.00 64.57 334 A 1 
ATOM 2510 O O   . GLU A 1 334 ? 17.712  5.925   -17.850 1.00 57.76 334 A 1 
ATOM 2511 C CB  . GLU A 1 334 ? 20.164  3.701   -17.756 1.00 62.36 334 A 1 
ATOM 2512 C CG  . GLU A 1 334 ? 19.526  3.373   -19.117 1.00 56.33 334 A 1 
ATOM 2513 C CD  . GLU A 1 334 ? 20.390  2.457   -20.007 1.00 54.10 334 A 1 
ATOM 2514 O OE1 . GLU A 1 334 ? 19.985  2.197   -21.158 1.00 48.37 334 A 1 
ATOM 2515 O OE2 . GLU A 1 334 ? 21.515  2.108   -19.586 1.00 49.79 334 A 1 
ATOM 2516 N N   . ASP A 1 335 ? 18.101  5.401   -15.698 1.00 55.82 335 A 1 
ATOM 2517 C CA  . ASP A 1 335 ? 16.751  5.727   -15.240 1.00 53.68 335 A 1 
ATOM 2518 C C   . ASP A 1 335 ? 16.690  7.080   -14.503 1.00 53.56 335 A 1 
ATOM 2519 O O   . ASP A 1 335 ? 17.222  7.281   -13.409 1.00 49.44 335 A 1 
ATOM 2520 C CB  . ASP A 1 335 ? 16.157  4.554   -14.448 1.00 48.33 335 A 1 
ATOM 2521 C CG  . ASP A 1 335 ? 14.731  4.228   -14.899 1.00 43.36 335 A 1 
ATOM 2522 O OD1 . ASP A 1 335 ? 14.044  5.148   -15.396 1.00 41.59 335 A 1 
ATOM 2523 O OD2 . ASP A 1 335 ? 14.307  3.069   -14.707 1.00 40.37 335 A 1 
ATOM 2524 N N   . ARG A 1 336 ? 16.028  8.070   -15.130 1.00 46.70 336 A 1 
ATOM 2525 C CA  . ARG A 1 336 ? 15.877  9.441   -14.593 1.00 45.16 336 A 1 
ATOM 2526 C C   . ARG A 1 336 ? 14.736  9.580   -13.572 1.00 45.12 336 A 1 
ATOM 2527 O O   . ARG A 1 336 ? 14.397  10.709  -13.205 1.00 42.99 336 A 1 
ATOM 2528 C CB  . ARG A 1 336 ? 15.738  10.452  -15.742 1.00 40.76 336 A 1 
ATOM 2529 C CG  . ARG A 1 336 ? 17.048  10.654  -16.511 1.00 36.14 336 A 1 
ATOM 2530 C CD  . ARG A 1 336 ? 16.850  11.773  -17.535 1.00 33.72 336 A 1 
ATOM 2531 N NE  . ARG A 1 336 ? 18.094  12.071  -18.265 1.00 29.45 336 A 1 
ATOM 2532 C CZ  . ARG A 1 336 ? 18.253  13.015  -19.173 1.00 26.73 336 A 1 
ATOM 2533 N NH1 . ARG A 1 336 ? 17.280  13.808  -19.522 1.00 25.07 336 A 1 
ATOM 2534 N NH2 . ARG A 1 336 ? 19.410  13.175  -19.752 1.00 24.37 336 A 1 
ATOM 2535 N N   . ALA A 1 337 ? 14.135  8.487   -13.117 1.00 44.55 337 A 1 
ATOM 2536 C CA  . ALA A 1 337 ? 12.986  8.483   -12.218 1.00 44.11 337 A 1 
ATOM 2537 C C   . ALA A 1 337 ? 13.390  8.107   -10.778 1.00 44.48 337 A 1 
ATOM 2538 O O   . ALA A 1 337 ? 13.389  6.949   -10.399 1.00 42.89 337 A 1 
ATOM 2539 C CB  . ALA A 1 337 ? 11.901  7.585   -12.822 1.00 40.93 337 A 1 
ATOM 2540 N N   . ILE A 1 338 ? 13.678  9.138   -9.976  1.00 41.94 338 A 1 
ATOM 2541 C CA  . ILE A 1 338 ? 13.712  9.150   -8.498  1.00 41.09 338 A 1 
ATOM 2542 C C   . ILE A 1 338 ? 14.678  8.126   -7.862  1.00 41.93 338 A 1 
ATOM 2543 O O   . ILE A 1 338 ? 14.302  7.043   -7.431  1.00 39.50 338 A 1 
ATOM 2544 C CB  . ILE A 1 338 ? 12.285  9.094   -7.891  1.00 36.75 338 A 1 
ATOM 2545 C CG1 . ILE A 1 338 ? 11.354  10.159  -8.530  1.00 32.48 338 A 1 
ATOM 2546 C CG2 . ILE A 1 338 ? 12.357  9.323   -6.363  1.00 31.82 338 A 1 
ATOM 2547 C CD1 . ILE A 1 338 ? 9.887   10.065  -8.088  1.00 28.77 338 A 1 
ATOM 2548 N N   . VAL A 1 339 ? 15.919  8.547   -7.684  1.00 43.17 339 A 1 
ATOM 2549 C CA  . VAL A 1 339 ? 16.888  7.891   -6.793  1.00 43.20 339 A 1 
ATOM 2550 C C   . VAL A 1 339 ? 16.626  8.361   -5.362  1.00 45.85 339 A 1 
ATOM 2551 O O   . VAL A 1 339 ? 16.716  9.552   -5.072  1.00 43.38 339 A 1 
ATOM 2552 C CB  . VAL A 1 339 ? 18.341  8.190   -7.232  1.00 38.21 339 A 1 
ATOM 2553 C CG1 . VAL A 1 339 ? 19.362  7.458   -6.355  1.00 33.71 339 A 1 
ATOM 2554 C CG2 . VAL A 1 339 ? 18.587  7.772   -8.688  1.00 33.10 339 A 1 
ATOM 2555 N N   . THR A 1 340 ? 16.296  7.442   -4.439  1.00 44.22 340 A 1 
ATOM 2556 C CA  . THR A 1 340 ? 16.460  7.709   -3.003  1.00 45.94 340 A 1 
ATOM 2557 C C   . THR A 1 340 ? 17.839  7.216   -2.588  1.00 47.96 340 A 1 
ATOM 2558 O O   . THR A 1 340 ? 18.030  6.020   -2.377  1.00 45.40 340 A 1 
ATOM 2559 C CB  . THR A 1 340 ? 15.362  7.069   -2.133  1.00 42.26 340 A 1 
ATOM 2560 O OG1 . THR A 1 340 ? 15.174  5.711   -2.458  1.00 38.71 340 A 1 
ATOM 2561 C CG2 . THR A 1 340 ? 14.022  7.786   -2.295  1.00 36.96 340 A 1 
ATOM 2562 N N   . ASP A 1 341 ? 18.788  8.139   -2.479  1.00 43.90 341 A 1 
ATOM 2563 C CA  . ASP A 1 341 ? 20.105  7.850   -1.923  1.00 45.78 341 A 1 
ATOM 2564 C C   . ASP A 1 341 ? 19.973  7.509   -0.431  1.00 45.83 341 A 1 
ATOM 2565 O O   . ASP A 1 341 ? 19.651  8.369   0.392   1.00 43.71 341 A 1 
ATOM 2566 C CB  . ASP A 1 341 ? 21.053  9.053   -2.108  1.00 43.01 341 A 1 
ATOM 2567 C CG  . ASP A 1 341 ? 21.500  9.295   -3.552  1.00 39.27 341 A 1 
ATOM 2568 O OD1 . ASP A 1 341 ? 21.673  8.296   -4.283  1.00 36.06 341 A 1 
ATOM 2569 O OD2 . ASP A 1 341 ? 21.710  10.480  -3.889  1.00 34.89 341 A 1 
ATOM 2570 N N   . ILE A 1 342 ? 20.234  6.264   -0.061  1.00 41.63 342 A 1 
ATOM 2571 C CA  . ILE A 1 342 ? 20.611  5.906   1.310   1.00 42.37 342 A 1 
ATOM 2572 C C   . ILE A 1 342 ? 22.101  5.559   1.252   1.00 41.94 342 A 1 
ATOM 2573 O O   . ILE A 1 342 ? 22.443  4.422   0.919   1.00 40.01 342 A 1 
ATOM 2574 C CB  . ILE A 1 342 ? 19.747  4.770   1.905   1.00 40.67 342 A 1 
ATOM 2575 C CG1 . ILE A 1 342 ? 18.243  5.125   1.843   1.00 37.80 342 A 1 
ATOM 2576 C CG2 . ILE A 1 342 ? 20.177  4.517   3.367   1.00 38.34 342 A 1 
ATOM 2577 C CD1 . ILE A 1 342 ? 17.312  4.003   2.329   1.00 35.48 342 A 1 
ATOM 2578 N N   . PRO A 1 343 ? 23.001  6.510   1.521   1.00 39.29 343 A 1 
ATOM 2579 C CA  . PRO A 1 343 ? 24.418  6.194   1.568   1.00 38.56 343 A 1 
ATOM 2580 C C   . PRO A 1 343 ? 24.699  5.316   2.791   1.00 39.40 343 A 1 
ATOM 2581 O O   . PRO A 1 343 ? 24.695  5.784   3.930   1.00 38.52 343 A 1 
ATOM 2582 C CB  . PRO A 1 343 ? 25.137  7.549   1.590   1.00 35.81 343 A 1 
ATOM 2583 C CG  . PRO A 1 343 ? 24.115  8.498   2.214   1.00 35.81 343 A 1 
ATOM 2584 C CD  . PRO A 1 343 ? 22.768  7.921   1.784   1.00 38.59 343 A 1 
ATOM 2585 N N   . GLY A 1 344 ? 24.944  4.019   2.563   1.00 41.04 344 A 1 
ATOM 2586 C CA  . GLY A 1 344 ? 25.539  3.135   3.554   1.00 41.31 344 A 1 
ATOM 2587 C C   . GLY A 1 344 ? 26.978  3.578   3.815   1.00 41.47 344 A 1 
ATOM 2588 O O   . GLY A 1 344 ? 27.835  3.509   2.937   1.00 39.47 344 A 1 
ATOM 2589 N N   . THR A 1 345 ? 27.242  4.081   5.022   1.00 35.65 345 A 1 
ATOM 2590 C CA  . THR A 1 345 ? 28.586  4.511   5.413   1.00 37.31 345 A 1 
ATOM 2591 C C   . THR A 1 345 ? 29.478  3.301   5.685   1.00 39.38 345 A 1 
ATOM 2592 O O   . THR A 1 345 ? 29.443  2.761   6.783   1.00 37.32 345 A 1 
ATOM 2593 C CB  . THR A 1 345 ? 28.535  5.412   6.659   1.00 33.06 345 A 1 
ATOM 2594 O OG1 . THR A 1 345 ? 27.777  4.812   7.679   1.00 29.74 345 A 1 
ATOM 2595 C CG2 . THR A 1 345 ? 27.913  6.778   6.369   1.00 28.24 345 A 1 
ATOM 2596 N N   . THR A 1 346 ? 30.298  2.889   4.726   1.00 36.99 346 A 1 
ATOM 2597 C CA  . THR A 1 346 ? 31.677  2.377   4.931   1.00 39.56 346 A 1 
ATOM 2598 C C   . THR A 1 346 ? 32.342  2.062   3.582   1.00 42.46 346 A 1 
ATOM 2599 O O   . THR A 1 346 ? 31.670  1.911   2.569   1.00 40.83 346 A 1 
ATOM 2600 C CB  . THR A 1 346 ? 31.812  1.143   5.862   1.00 35.89 346 A 1 
ATOM 2601 O OG1 . THR A 1 346 ? 30.617  0.424   5.975   1.00 32.25 346 A 1 
ATOM 2602 C CG2 . THR A 1 346 ? 32.249  1.532   7.275   1.00 30.90 346 A 1 
ATOM 2603 N N   . ARG A 1 347 ? 33.667  2.006   3.562   1.00 42.04 347 A 1 
ATOM 2604 C CA  . ARG A 1 347 ? 34.555  1.939   2.381   1.00 43.57 347 A 1 
ATOM 2605 C C   . ARG A 1 347 ? 34.343  0.737   1.440   1.00 47.50 347 A 1 
ATOM 2606 O O   . ARG A 1 347 ? 34.996  0.704   0.406   1.00 45.93 347 A 1 
ATOM 2607 C CB  . ARG A 1 347 ? 36.014  1.974   2.881   1.00 39.88 347 A 1 
ATOM 2608 C CG  . ARG A 1 347 ? 36.738  3.285   2.558   1.00 35.51 347 A 1 
ATOM 2609 C CD  . ARG A 1 347 ? 38.137  3.260   3.179   1.00 32.59 347 A 1 
ATOM 2610 N NE  . ARG A 1 347 ? 38.959  4.418   2.766   1.00 29.49 347 A 1 
ATOM 2611 C CZ  . ARG A 1 347 ? 40.130  4.762   3.273   1.00 27.72 347 A 1 
ATOM 2612 N NH1 . ARG A 1 347 ? 40.673  4.102   4.259   1.00 27.33 347 A 1 
ATOM 2613 N NH2 . ARG A 1 347 ? 40.787  5.779   2.791   1.00 26.82 347 A 1 
ATOM 2614 N N   . ASP A 1 348 ? 33.483  -0.218  1.799   1.00 46.16 348 A 1 
ATOM 2615 C CA  . ASP A 1 348 ? 33.534  -1.582  1.260   1.00 47.90 348 A 1 
ATOM 2616 C C   . ASP A 1 348 ? 32.329  -1.984  0.384   1.00 50.10 348 A 1 
ATOM 2617 O O   . ASP A 1 348 ? 32.432  -2.971  -0.340  1.00 47.80 348 A 1 
ATOM 2618 C CB  . ASP A 1 348 ? 33.769  -2.560  2.429   1.00 44.32 348 A 1 
ATOM 2619 C CG  . ASP A 1 348 ? 34.986  -2.187  3.296   1.00 39.57 348 A 1 
ATOM 2620 O OD1 . ASP A 1 348 ? 35.996  -1.698  2.745   1.00 36.84 348 A 1 
ATOM 2621 O OD2 . ASP A 1 348 ? 34.854  -2.275  4.537   1.00 36.08 348 A 1 
ATOM 2622 N N   . TRP A 1 349 ? 31.200  -1.236  0.397   1.00 53.61 349 A 1 
ATOM 2623 C CA  . TRP A 1 349 ? 30.085  -1.433  -0.547  1.00 53.88 349 A 1 
ATOM 2624 C C   . TRP A 1 349 ? 29.207  -0.179  -0.686  1.00 55.99 349 A 1 
ATOM 2625 O O   . TRP A 1 349 ? 29.156  0.682   0.194   1.00 54.42 349 A 1 
ATOM 2626 C CB  . TRP A 1 349 ? 29.223  -2.631  -0.139  1.00 49.67 349 A 1 
ATOM 2627 C CG  . TRP A 1 349 ? 28.432  -2.457  1.125   1.00 46.78 349 A 1 
ATOM 2628 C CD1 . TRP A 1 349 ? 27.172  -1.972  1.225   1.00 43.13 349 A 1 
ATOM 2629 C CD2 . TRP A 1 349 ? 28.854  -2.724  2.497   1.00 43.90 349 A 1 
ATOM 2630 N NE1 . TRP A 1 349 ? 26.791  -1.914  2.553   1.00 38.59 349 A 1 
ATOM 2631 C CE2 . TRP A 1 349 ? 27.794  -2.354  3.381   1.00 41.65 349 A 1 
ATOM 2632 C CE3 . TRP A 1 349 ? 30.032  -3.228  3.079   1.00 39.89 349 A 1 
ATOM 2633 C CZ2 . TRP A 1 349 ? 27.908  -2.457  4.775   1.00 38.49 349 A 1 
ATOM 2634 C CZ3 . TRP A 1 349 ? 30.158  -3.347  4.478   1.00 38.26 349 A 1 
ATOM 2635 C CH2 . TRP A 1 349 ? 29.106  -2.956  5.324   1.00 37.79 349 A 1 
ATOM 2636 N N   . ILE A 1 350 ? 28.475  -0.093  -1.821  1.00 69.73 350 A 1 
ATOM 2637 C CA  . ILE A 1 350 ? 27.497  0.961   -2.113  1.00 73.65 350 A 1 
ATOM 2638 C C   . ILE A 1 350 ? 26.171  0.279   -2.447  1.00 78.44 350 A 1 
ATOM 2639 O O   . ILE A 1 350 ? 26.147  -0.656  -3.246  1.00 75.89 350 A 1 
ATOM 2640 C CB  . ILE A 1 350 ? 27.991  1.883   -3.257  1.00 66.88 350 A 1 
ATOM 2641 C CG1 . ILE A 1 350 ? 29.367  2.508   -2.918  1.00 58.28 350 A 1 
ATOM 2642 C CG2 . ILE A 1 350 ? 26.959  2.992   -3.536  1.00 55.69 350 A 1 
ATOM 2643 C CD1 . ILE A 1 350 ? 29.984  3.335   -4.055  1.00 49.82 350 A 1 
ATOM 2644 N N   . GLU A 1 351 ? 25.073  0.748   -1.845  1.00 75.17 351 A 1 
ATOM 2645 C CA  . GLU A 1 351 ? 23.712  0.317   -2.178  1.00 77.80 351 A 1 
ATOM 2646 C C   . GLU A 1 351 ? 22.908  1.498   -2.726  1.00 78.85 351 A 1 
ATOM 2647 O O   . GLU A 1 351 ? 22.995  2.613   -2.210  1.00 76.83 351 A 1 
ATOM 2648 C CB  . GLU A 1 351 ? 22.988  -0.301  -0.969  1.00 75.69 351 A 1 
ATOM 2649 C CG  . GLU A 1 351 ? 23.594  -1.633  -0.508  1.00 69.18 351 A 1 
ATOM 2650 C CD  . GLU A 1 351 ? 22.779  -2.337  0.593   1.00 70.65 351 A 1 
ATOM 2651 O OE1 . GLU A 1 351 ? 23.340  -3.242  1.248   1.00 62.19 351 A 1 
ATOM 2652 O OE2 . GLU A 1 351 ? 21.568  -2.042  0.760   1.00 64.88 351 A 1 
ATOM 2653 N N   . ALA A 1 352 ? 22.091  1.248   -3.747  1.00 81.56 352 A 1 
ATOM 2654 C CA  . ALA A 1 352 ? 21.146  2.229   -4.272  1.00 82.78 352 A 1 
ATOM 2655 C C   . ALA A 1 352 ? 19.927  1.545   -4.897  1.00 84.83 352 A 1 
ATOM 2656 O O   . ALA A 1 352 ? 19.991  0.402   -5.346  1.00 83.80 352 A 1 
ATOM 2657 C CB  . ALA A 1 352 ? 21.852  3.128   -5.286  1.00 80.06 352 A 1 
ATOM 2658 N N   . TRP A 1 353 ? 18.814  2.274   -4.935  1.00 84.66 353 A 1 
ATOM 2659 C CA  . TRP A 1 353 ? 17.622  1.850   -5.655  1.00 84.63 353 A 1 
ATOM 2660 C C   . TRP A 1 353 ? 17.647  2.385   -7.081  1.00 84.49 353 A 1 
ATOM 2661 O O   . TRP A 1 353 ? 17.908  3.569   -7.291  1.00 82.76 353 A 1 
ATOM 2662 C CB  . TRP A 1 353 ? 16.368  2.287   -4.907  1.00 84.15 353 A 1 
ATOM 2663 C CG  . TRP A 1 353 ? 16.116  1.505   -3.653  1.00 83.04 353 A 1 
ATOM 2664 C CD1 . TRP A 1 353 ? 16.537  1.834   -2.414  1.00 80.04 353 A 1 
ATOM 2665 C CD2 . TRP A 1 353 ? 15.403  0.236   -3.519  1.00 81.69 353 A 1 
ATOM 2666 N NE1 . TRP A 1 353 ? 16.131  0.865   -1.519  1.00 78.02 353 A 1 
ATOM 2667 C CE2 . TRP A 1 353 ? 15.418  -0.142  -2.142  1.00 79.41 353 A 1 
ATOM 2668 C CE3 . TRP A 1 353 ? 14.738  -0.627  -4.417  1.00 78.13 353 A 1 
ATOM 2669 C CZ2 . TRP A 1 353 ? 14.792  -1.311  -1.682  1.00 78.32 353 A 1 
ATOM 2670 C CZ3 . TRP A 1 353 ? 14.106  -1.798  -3.966  1.00 76.95 353 A 1 
ATOM 2671 C CH2 . TRP A 1 353 ? 14.128  -2.142  -2.605  1.00 76.74 353 A 1 
ATOM 2672 N N   . VAL A 1 354 ? 17.300  1.518   -8.033  1.00 86.34 354 A 1 
ATOM 2673 C CA  . VAL A 1 354 ? 17.094  1.862   -9.444  1.00 87.19 354 A 1 
ATOM 2674 C C   . VAL A 1 354 ? 15.791  1.224   -9.922  1.00 87.71 354 A 1 
ATOM 2675 O O   . VAL A 1 354 ? 15.396  0.163   -9.442  1.00 87.16 354 A 1 
ATOM 2676 C CB  . VAL A 1 354 ? 18.321  1.445   -10.283 1.00 86.99 354 A 1 
ATOM 2677 C CG1 . VAL A 1 354 ? 18.530  -0.071  -10.326 1.00 78.09 354 A 1 
ATOM 2678 C CG2 . VAL A 1 354 ? 18.259  1.966   -11.715 1.00 79.61 354 A 1 
ATOM 2679 N N   . SER A 1 355 ? 15.088  1.873   -10.841 1.00 87.77 355 A 1 
ATOM 2680 C CA  . SER A 1 355 ? 13.969  1.266   -11.558 1.00 87.36 355 A 1 
ATOM 2681 C C   . SER A 1 355 ? 14.523  0.550   -12.791 1.00 87.63 355 A 1 
ATOM 2682 O O   . SER A 1 355 ? 15.246  1.137   -13.584 1.00 86.81 355 A 1 
ATOM 2683 C CB  . SER A 1 355 ? 12.935  2.352   -11.884 1.00 85.23 355 A 1 
ATOM 2684 O OG  . SER A 1 355 ? 12.129  2.027   -12.988 1.00 77.66 355 A 1 
ATOM 2685 N N   . ILE A 1 356 ? 14.200  -0.740  -12.937 1.00 89.11 356 A 1 
ATOM 2686 C CA  . ILE A 1 356 ? 14.539  -1.535  -14.120 1.00 89.68 356 A 1 
ATOM 2687 C C   . ILE A 1 356 ? 13.219  -1.985  -14.751 1.00 89.25 356 A 1 
ATOM 2688 O O   . ILE A 1 356 ? 12.519  -2.817  -14.187 1.00 87.50 356 A 1 
ATOM 2689 C CB  . ILE A 1 356 ? 15.452  -2.714  -13.732 1.00 89.86 356 A 1 
ATOM 2690 C CG1 . ILE A 1 356 ? 16.808  -2.265  -13.136 1.00 87.08 356 A 1 
ATOM 2691 C CG2 . ILE A 1 356 ? 15.679  -3.645  -14.921 1.00 87.24 356 A 1 
ATOM 2692 C CD1 . ILE A 1 356 ? 17.749  -1.527  -14.103 1.00 81.05 356 A 1 
ATOM 2693 N N   . GLU A 1 357 ? 12.831  -1.399  -15.893 1.00 87.45 357 A 1 
ATOM 2694 C CA  . GLU A 1 357 ? 11.549  -1.672  -16.576 1.00 87.31 357 A 1 
ATOM 2695 C C   . GLU A 1 357 ? 10.321  -1.597  -15.630 1.00 87.80 357 A 1 
ATOM 2696 O O   . GLU A 1 357 ? 9.332   -2.317  -15.758 1.00 84.98 357 A 1 
ATOM 2697 C CB  . GLU A 1 357 ? 11.639  -2.997  -17.354 1.00 86.57 357 A 1 
ATOM 2698 C CG  . GLU A 1 357 ? 12.730  -3.007  -18.449 1.00 84.61 357 A 1 
ATOM 2699 C CD  . GLU A 1 357 ? 12.456  -2.047  -19.620 1.00 83.27 357 A 1 
ATOM 2700 O OE1 . GLU A 1 357 ? 13.437  -1.579  -20.239 1.00 74.82 357 A 1 
ATOM 2701 O OE2 . GLU A 1 357 ? 11.264  -1.827  -19.936 1.00 74.76 357 A 1 
ATOM 2702 N N   . GLY A 1 358 ? 10.379  -0.698  -14.630 1.00 86.56 358 A 1 
ATOM 2703 C CA  . GLY A 1 358 ? 9.343   -0.513  -13.610 1.00 86.14 358 A 1 
ATOM 2704 C C   . GLY A 1 358 ? 9.467   -1.411  -12.374 1.00 87.59 358 A 1 
ATOM 2705 O O   . GLY A 1 358 ? 8.680   -1.237  -11.439 1.00 85.35 358 A 1 
ATOM 2706 N N   . ILE A 1 359 ? 10.432  -2.329  -12.313 1.00 87.89 359 A 1 
ATOM 2707 C CA  . ILE A 1 359 ? 10.765  -3.131  -11.126 1.00 89.56 359 A 1 
ATOM 2708 C C   . ILE A 1 359 ? 11.744  -2.330  -10.254 1.00 89.73 359 A 1 
ATOM 2709 O O   . ILE A 1 359 ? 12.810  -1.951  -10.743 1.00 88.69 359 A 1 
ATOM 2710 C CB  . ILE A 1 359 ? 11.358  -4.507  -11.517 1.00 90.02 359 A 1 
ATOM 2711 C CG1 . ILE A 1 359 ? 10.372  -5.302  -12.407 1.00 88.31 359 A 1 
ATOM 2712 C CG2 . ILE A 1 359 ? 11.727  -5.308  -10.255 1.00 88.04 359 A 1 
ATOM 2713 C CD1 . ILE A 1 359 ? 10.970  -6.572  -13.022 1.00 85.14 359 A 1 
ATOM 2714 N N   . PRO A 1 360 ? 11.442  -2.066  -8.961  1.00 89.54 360 A 1 
ATOM 2715 C CA  . PRO A 1 360 ? 12.410  -1.469  -8.053  1.00 89.57 360 A 1 
ATOM 2716 C C   . PRO A 1 360 ? 13.535  -2.473  -7.770  1.00 90.44 360 A 1 
ATOM 2717 O O   . PRO A 1 360 ? 13.310  -3.505  -7.155  1.00 89.61 360 A 1 
ATOM 2718 C CB  . PRO A 1 360 ? 11.632  -1.095  -6.780  1.00 88.01 360 A 1 
ATOM 2719 C CG  . PRO A 1 360 ? 10.156  -1.279  -7.145  1.00 86.20 360 A 1 
ATOM 2720 C CD  . PRO A 1 360 ? 10.184  -2.301  -8.275  1.00 88.32 360 A 1 
ATOM 2721 N N   . LEU A 1 361 ? 14.753  -2.180  -8.192  1.00 89.89 361 A 1 
ATOM 2722 C CA  . LEU A 1 361 ? 15.908  -3.033  -7.941  1.00 90.71 361 A 1 
ATOM 2723 C C   . LEU A 1 361 ? 16.832  -2.367  -6.920  1.00 90.16 361 A 1 
ATOM 2724 O O   . LEU A 1 361 ? 17.347  -1.271  -7.158  1.00 88.34 361 A 1 
ATOM 2725 C CB  . LEU A 1 361 ? 16.606  -3.342  -9.279  1.00 90.95 361 A 1 
ATOM 2726 C CG  . LEU A 1 361 ? 17.688  -4.431  -9.185  1.00 89.94 361 A 1 
ATOM 2727 C CD1 . LEU A 1 361 ? 17.096  -5.806  -8.887  1.00 85.88 361 A 1 
ATOM 2728 C CD2 . LEU A 1 361 ? 18.424  -4.538  -10.521 1.00 86.01 361 A 1 
ATOM 2729 N N   . ARG A 1 362 ? 17.060  -3.023  -5.778  1.00 90.66 362 A 1 
ATOM 2730 C CA  . ARG A 1 362 ? 18.090  -2.630  -4.811  1.00 90.00 362 A 1 
ATOM 2731 C C   . ARG A 1 362 ? 19.414  -3.216  -5.271  1.00 90.88 362 A 1 
ATOM 2732 O O   . ARG A 1 362 ? 19.662  -4.394  -5.058  1.00 89.94 362 A 1 
ATOM 2733 C CB  . ARG A 1 362 ? 17.686  -3.074  -3.393  1.00 88.38 362 A 1 
ATOM 2734 C CG  . ARG A 1 362 ? 18.681  -2.543  -2.345  1.00 81.30 362 A 1 
ATOM 2735 C CD  . ARG A 1 362 ? 18.223  -2.795  -0.911  1.00 78.78 362 A 1 
ATOM 2736 N NE  . ARG A 1 362 ? 18.129  -4.220  -0.564  1.00 70.83 362 A 1 
ATOM 2737 C CZ  . ARG A 1 362 ? 18.774  -4.841  0.419   1.00 65.73 362 A 1 
ATOM 2738 N NH1 . ARG A 1 362 ? 19.662  -4.247  1.181   1.00 59.14 362 A 1 
ATOM 2739 N NH2 . ARG A 1 362 ? 18.532  -6.099  0.667   1.00 55.97 362 A 1 
ATOM 2740 N N   . LEU A 1 363 ? 20.236  -2.400  -5.904  1.00 89.35 363 A 1 
ATOM 2741 C CA  . LEU A 1 363 ? 21.567  -2.797  -6.357  1.00 89.29 363 A 1 
ATOM 2742 C C   . LEU A 1 363 ? 22.579  -2.674  -5.220  1.00 88.75 363 A 1 
ATOM 2743 O O   . LEU A 1 363 ? 22.663  -1.628  -4.578  1.00 86.40 363 A 1 
ATOM 2744 C CB  . LEU A 1 363 ? 22.001  -1.944  -7.553  1.00 88.56 363 A 1 
ATOM 2745 C CG  . LEU A 1 363 ? 21.313  -2.302  -8.878  1.00 84.93 363 A 1 
ATOM 2746 C CD1 . LEU A 1 363 ? 21.720  -1.283  -9.938  1.00 80.99 363 A 1 
ATOM 2747 C CD2 . LEU A 1 363 ? 21.727  -3.688  -9.386  1.00 80.63 363 A 1 
ATOM 2748 N N   . ALA A 1 364 ? 23.371  -3.723  -5.025  1.00 89.19 364 A 1 
ATOM 2749 C CA  . ALA A 1 364 ? 24.507  -3.747  -4.113  1.00 88.60 364 A 1 
ATOM 2750 C C   . ALA A 1 364 ? 25.799  -4.046  -4.890  1.00 88.41 364 A 1 
ATOM 2751 O O   . ALA A 1 364 ? 25.904  -5.071  -5.563  1.00 86.80 364 A 1 
ATOM 2752 C CB  . ALA A 1 364 ? 24.222  -4.771  -3.007  1.00 87.45 364 A 1 
ATOM 2753 N N   . ASP A 1 365 ? 26.792  -3.153  -4.798  1.00 87.15 365 A 1 
ATOM 2754 C CA  . ASP A 1 365 ? 28.137  -3.380  -5.344  1.00 84.99 365 A 1 
ATOM 2755 C C   . ASP A 1 365 ? 29.005  -4.070  -4.283  1.00 83.42 365 A 1 
ATOM 2756 O O   . ASP A 1 365 ? 29.183  -3.538  -3.184  1.00 80.12 365 A 1 
ATOM 2757 C CB  . ASP A 1 365 ? 28.760  -2.056  -5.827  1.00 82.83 365 A 1 
ATOM 2758 C CG  . ASP A 1 365 ? 30.088  -2.216  -6.588  1.00 79.78 365 A 1 
ATOM 2759 O OD1 . ASP A 1 365 ? 30.405  -3.337  -7.048  1.00 74.49 365 A 1 
ATOM 2760 O OD2 . ASP A 1 365 ? 30.797  -1.198  -6.793  1.00 73.65 365 A 1 
ATOM 2761 N N   . THR A 1 366 ? 29.538  -5.266  -4.589  1.00 84.60 366 A 1 
ATOM 2762 C CA  . THR A 1 366 ? 30.362  -6.040  -3.652  1.00 81.72 366 A 1 
ATOM 2763 C C   . THR A 1 366 ? 31.838  -5.663  -3.731  1.00 78.69 366 A 1 
ATOM 2764 O O   . THR A 1 366 ? 32.359  -5.272  -4.785  1.00 71.99 366 A 1 
ATOM 2765 C CB  . THR A 1 366 ? 30.207  -7.562  -3.824  1.00 78.92 366 A 1 
ATOM 2766 O OG1 . THR A 1 366 ? 30.704  -7.998  -5.067  1.00 73.85 366 A 1 
ATOM 2767 C CG2 . THR A 1 366 ? 28.764  -8.029  -3.674  1.00 72.69 366 A 1 
ATOM 2768 N N   . ALA A 1 367 ? 32.566  -5.892  -2.631  1.00 78.87 367 A 1 
ATOM 2769 C CA  . ALA A 1 367 ? 34.022  -5.963  -2.694  1.00 73.90 367 A 1 
ATOM 2770 C C   . ALA A 1 367 ? 34.470  -7.027  -3.723  1.00 70.58 367 A 1 
ATOM 2771 O O   . ALA A 1 367 ? 33.756  -7.987  -4.022  1.00 62.22 367 A 1 
ATOM 2772 C CB  . ALA A 1 367 ? 34.580  -6.230  -1.292  1.00 68.49 367 A 1 
ATOM 2773 N N   . GLY A 1 368 ? 35.657  -6.854  -4.308  1.00 70.78 368 A 1 
ATOM 2774 C CA  . GLY A 1 368 ? 36.197  -7.812  -5.280  1.00 68.43 368 A 1 
ATOM 2775 C C   . GLY A 1 368 ? 36.341  -9.209  -4.672  1.00 69.49 368 A 1 
ATOM 2776 O O   . GLY A 1 368 ? 36.948  -9.353  -3.617  1.00 65.05 368 A 1 
ATOM 2777 N N   . LEU A 1 369 ? 35.809  -10.236 -5.335  1.00 67.19 369 A 1 
ATOM 2778 C CA  . LEU A 1 369 ? 35.923  -11.622 -4.885  1.00 66.44 369 A 1 
ATOM 2779 C C   . LEU A 1 369 ? 37.313  -12.164 -5.256  1.00 67.69 369 A 1 
ATOM 2780 O O   . LEU A 1 369 ? 37.543  -12.536 -6.405  1.00 62.55 369 A 1 
ATOM 2781 C CB  . LEU A 1 369 ? 34.787  -12.465 -5.489  1.00 61.11 369 A 1 
ATOM 2782 C CG  . LEU A 1 369 ? 33.363  -12.051 -5.065  1.00 58.32 369 A 1 
ATOM 2783 C CD1 . LEU A 1 369 ? 32.348  -12.874 -5.854  1.00 56.88 369 A 1 
ATOM 2784 C CD2 . LEU A 1 369 ? 33.103  -12.273 -3.575  1.00 56.00 369 A 1 
ATOM 2785 N N   . HIS A 1 370 ? 38.245  -12.185 -4.289  1.00 65.36 370 A 1 
ATOM 2786 C CA  . HIS A 1 370 ? 39.570  -12.810 -4.435  1.00 65.72 370 A 1 
ATOM 2787 C C   . HIS A 1 370 ? 40.108  -13.320 -3.088  1.00 66.85 370 A 1 
ATOM 2788 O O   . HIS A 1 370 ? 39.744  -12.787 -2.040  1.00 62.01 370 A 1 
ATOM 2789 C CB  . HIS A 1 370 ? 40.564  -11.826 -5.071  1.00 60.38 370 A 1 
ATOM 2790 C CG  . HIS A 1 370 ? 40.966  -10.682 -4.171  1.00 56.38 370 A 1 
ATOM 2791 N ND1 . HIS A 1 370 ? 41.991  -10.675 -3.255  1.00 50.51 370 A 1 
ATOM 2792 C CD2 . HIS A 1 370 ? 40.372  -9.452  -4.124  1.00 49.38 370 A 1 
ATOM 2793 C CE1 . HIS A 1 370 ? 42.015  -9.465  -2.670  1.00 44.96 370 A 1 
ATOM 2794 N NE2 . HIS A 1 370 ? 41.048  -8.693  -3.169  1.00 48.09 370 A 1 
ATOM 2795 N N   . PRO A 1 371 ? 40.996  -14.318 -3.052  1.00 64.88 371 A 1 
ATOM 2796 C CA  . PRO A 1 371 ? 41.652  -14.741 -1.818  1.00 66.69 371 A 1 
ATOM 2797 C C   . PRO A 1 371 ? 42.492  -13.600 -1.228  1.00 68.14 371 A 1 
ATOM 2798 O O   . PRO A 1 371 ? 43.349  -13.046 -1.913  1.00 64.37 371 A 1 
ATOM 2799 C CB  . PRO A 1 371 ? 42.516  -15.953 -2.194  1.00 62.77 371 A 1 
ATOM 2800 C CG  . PRO A 1 371 ? 41.944  -16.423 -3.533  1.00 61.83 371 A 1 
ATOM 2801 C CD  . PRO A 1 371 ? 41.442  -15.134 -4.170  1.00 68.61 371 A 1 
ATOM 2802 N N   . SER A 1 372 ? 42.265  -13.248 0.059   1.00 68.23 372 A 1 
ATOM 2803 C CA  . SER A 1 372 ? 43.060  -12.250 0.778   1.00 71.41 372 A 1 
ATOM 2804 C C   . SER A 1 372 ? 43.409  -12.739 2.185   1.00 74.65 372 A 1 
ATOM 2805 O O   . SER A 1 372 ? 42.627  -13.454 2.828   1.00 71.87 372 A 1 
ATOM 2806 C CB  . SER A 1 372 ? 42.341  -10.900 0.838   1.00 66.09 372 A 1 
ATOM 2807 O OG  . SER A 1 372 ? 43.196  -9.979  1.488   1.00 58.69 372 A 1 
ATOM 2808 N N   . GLU A 1 373 ? 44.596  -12.359 2.673   1.00 68.82 373 A 1 
ATOM 2809 C CA  . GLU A 1 373 ? 45.026  -12.585 4.059   1.00 73.78 373 A 1 
ATOM 2810 C C   . GLU A 1 373 ? 44.741  -11.381 4.972   1.00 76.67 373 A 1 
ATOM 2811 O O   . GLU A 1 373 ? 44.778  -11.534 6.193   1.00 71.41 373 A 1 
ATOM 2812 C CB  . GLU A 1 373 ? 46.503  -13.002 4.118   1.00 70.45 373 A 1 
ATOM 2813 C CG  . GLU A 1 373 ? 46.752  -14.350 3.416   1.00 64.82 373 A 1 
ATOM 2814 C CD  . GLU A 1 373 ? 48.084  -15.010 3.808   1.00 56.18 373 A 1 
ATOM 2815 O OE1 . GLU A 1 373 ? 48.188  -16.237 3.587   1.00 50.92 373 A 1 
ATOM 2816 O OE2 . GLU A 1 373 ? 48.966  -14.314 4.358   1.00 53.35 373 A 1 
ATOM 2817 N N   . ASP A 1 374 ? 44.374  -10.207 4.411   1.00 69.82 374 A 1 
ATOM 2818 C CA  . ASP A 1 374 ? 44.022  -9.007  5.172   1.00 73.86 374 A 1 
ATOM 2819 C C   . ASP A 1 374 ? 42.698  -9.217  5.946   1.00 75.77 374 A 1 
ATOM 2820 O O   . ASP A 1 374 ? 41.670  -9.537  5.340   1.00 73.58 374 A 1 
ATOM 2821 C CB  . ASP A 1 374 ? 43.968  -7.779  4.242   1.00 71.56 374 A 1 
ATOM 2822 C CG  . ASP A 1 374 ? 43.809  -6.445  4.996   1.00 67.45 374 A 1 
ATOM 2823 O OD1 . ASP A 1 374 ? 43.170  -6.432  6.072   1.00 63.90 374 A 1 
ATOM 2824 O OD2 . ASP A 1 374 ? 44.341  -5.428  4.508   1.00 64.77 374 A 1 
ATOM 2825 N N   . PRO A 1 375 ? 42.681  -9.028  7.291   1.00 73.45 375 A 1 
ATOM 2826 C CA  . PRO A 1 375 ? 41.469  -9.158  8.103   1.00 74.73 375 A 1 
ATOM 2827 C C   . PRO A 1 375 ? 40.314  -8.244  7.669   1.00 75.01 375 A 1 
ATOM 2828 O O   . PRO A 1 375 ? 39.155  -8.626  7.821   1.00 72.57 375 A 1 
ATOM 2829 C CB  . PRO A 1 375 ? 41.907  -8.824  9.534   1.00 74.22 375 A 1 
ATOM 2830 C CG  . PRO A 1 375 ? 43.403  -9.131  9.546   1.00 73.15 375 A 1 
ATOM 2831 C CD  . PRO A 1 375 ? 43.833  -8.755  8.136   1.00 78.13 375 A 1 
ATOM 2832 N N   . VAL A 1 376 ? 40.609  -7.051  7.149   1.00 76.06 376 A 1 
ATOM 2833 C CA  . VAL A 1 376 ? 39.594  -6.091  6.689   1.00 75.89 376 A 1 
ATOM 2834 C C   . VAL A 1 376 ? 38.965  -6.575  5.382   1.00 76.44 376 A 1 
ATOM 2835 O O   . VAL A 1 376 ? 37.740  -6.590  5.253   1.00 73.40 376 A 1 
ATOM 2836 C CB  . VAL A 1 376 ? 40.192  -4.678  6.528   1.00 73.77 376 A 1 
ATOM 2837 C CG1 . VAL A 1 376 ? 39.138  -3.663  6.076   1.00 66.91 376 A 1 
ATOM 2838 C CG2 . VAL A 1 376 ? 40.785  -4.171  7.848   1.00 69.31 376 A 1 
ATOM 2839 N N   . GLU A 1 377 ? 39.775  -7.058  4.438   1.00 74.12 377 A 1 
ATOM 2840 C CA  . GLU A 1 377 ? 39.287  -7.621  3.177   1.00 74.24 377 A 1 
ATOM 2841 C C   . GLU A 1 377 ? 38.506  -8.921  3.403   1.00 74.92 377 A 1 
ATOM 2842 O O   . GLU A 1 377 ? 37.459  -9.119  2.787   1.00 73.51 377 A 1 
ATOM 2843 C CB  . GLU A 1 377 ? 40.446  -7.848  2.209   1.00 71.94 377 A 1 
ATOM 2844 C CG  . GLU A 1 377 ? 41.083  -6.529  1.731   1.00 66.64 377 A 1 
ATOM 2845 C CD  . GLU A 1 377 ? 42.160  -6.735  0.655   1.00 64.96 377 A 1 
ATOM 2846 O OE1 . GLU A 1 377 ? 42.567  -5.721  0.048   1.00 58.61 377 A 1 
ATOM 2847 O OE2 . GLU A 1 377 ? 42.573  -7.894  0.433   1.00 58.73 377 A 1 
ATOM 2848 N N   . LYS A 1 378 ? 38.935  -9.769  4.358   1.00 73.22 378 A 1 
ATOM 2849 C CA  . LYS A 1 378 ? 38.183  -10.979 4.752   1.00 74.91 378 A 1 
ATOM 2850 C C   . LYS A 1 378 ? 36.771  -10.656 5.232   1.00 76.26 378 A 1 
ATOM 2851 O O   . LYS A 1 378 ? 35.833  -11.338 4.823   1.00 75.17 378 A 1 
ATOM 2852 C CB  . LYS A 1 378 ? 38.938  -11.759 5.837   1.00 73.45 378 A 1 
ATOM 2853 C CG  . LYS A 1 378 ? 40.092  -12.565 5.235   1.00 69.12 378 A 1 
ATOM 2854 C CD  . LYS A 1 378 ? 40.882  -13.297 6.326   1.00 68.05 378 A 1 
ATOM 2855 C CE  . LYS A 1 378 ? 41.972  -14.106 5.634   1.00 61.02 378 A 1 
ATOM 2856 N NZ  . LYS A 1 378 ? 42.984  -14.634 6.572   1.00 54.13 378 A 1 
ATOM 2857 N N   . LEU A 1 379 ? 36.605  -9.613  6.055   1.00 75.58 379 A 1 
ATOM 2858 C CA  . LEU A 1 379 ? 35.291  -9.179  6.530   1.00 75.67 379 A 1 
ATOM 2859 C C   . LEU A 1 379 ? 34.414  -8.662  5.376   1.00 76.55 379 A 1 
ATOM 2860 O O   . LEU A 1 379 ? 33.231  -8.990  5.301   1.00 74.00 379 A 1 
ATOM 2861 C CB  . LEU A 1 379 ? 35.497  -8.107  7.618   1.00 74.76 379 A 1 
ATOM 2862 C CG  . LEU A 1 379 ? 34.190  -7.614  8.273   1.00 66.63 379 A 1 
ATOM 2863 C CD1 . LEU A 1 379 ? 33.494  -8.719  9.074   1.00 61.43 379 A 1 
ATOM 2864 C CD2 . LEU A 1 379 ? 34.500  -6.461  9.227   1.00 61.54 379 A 1 
ATOM 2865 N N   . GLY A 1 380 ? 34.986  -7.884  4.446   1.00 75.50 380 A 1 
ATOM 2866 C CA  . GLY A 1 380 ? 34.285  -7.423  3.242   1.00 75.21 380 A 1 
ATOM 2867 C C   . GLY A 1 380 ? 33.842  -8.576  2.336   1.00 77.25 380 A 1 
ATOM 2868 O O   . GLY A 1 380 ? 32.733  -8.569  1.801   1.00 75.96 380 A 1 
ATOM 2869 N N   . MET A 1 381 ? 34.662  -9.617  2.204   1.00 76.29 381 A 1 
ATOM 2870 C CA  . MET A 1 381 ? 34.330  -10.826 1.443   1.00 78.08 381 A 1 
ATOM 2871 C C   . MET A 1 381 ? 33.247  -11.679 2.110   1.00 80.15 381 A 1 
ATOM 2872 O O   . MET A 1 381 ? 32.415  -12.249 1.406   1.00 78.75 381 A 1 
ATOM 2873 C CB  . MET A 1 381 ? 35.573  -11.691 1.269   1.00 75.12 381 A 1 
ATOM 2874 C CG  . MET A 1 381 ? 36.594  -11.112 0.295   1.00 67.23 381 A 1 
ATOM 2875 S SD  . MET A 1 381 ? 38.008  -12.224 0.127   1.00 62.60 381 A 1 
ATOM 2876 C CE  . MET A 1 381 ? 37.234  -13.547 -0.824  1.00 55.09 381 A 1 
ATOM 2877 N N   . GLU A 1 382 ? 33.259  -11.805 3.442   1.00 75.69 382 A 1 
ATOM 2878 C CA  . GLU A 1 382 ? 32.230  -12.540 4.186   1.00 77.81 382 A 1 
ATOM 2879 C C   . GLU A 1 382 ? 30.855  -11.897 3.980   1.00 79.08 382 A 1 
ATOM 2880 O O   . GLU A 1 382 ? 29.925  -12.570 3.535   1.00 77.65 382 A 1 
ATOM 2881 C CB  . GLU A 1 382 ? 32.649  -12.627 5.656   1.00 76.88 382 A 1 
ATOM 2882 C CG  . GLU A 1 382 ? 31.750  -13.550 6.494   1.00 68.27 382 A 1 
ATOM 2883 C CD  . GLU A 1 382 ? 32.386  -13.890 7.856   1.00 62.62 382 A 1 
ATOM 2884 O OE1 . GLU A 1 382 ? 32.088  -14.987 8.372   1.00 57.19 382 A 1 
ATOM 2885 O OE2 . GLU A 1 382 ? 33.226  -13.094 8.342   1.00 56.41 382 A 1 
ATOM 2886 N N   . ARG A 1 383 ? 30.774  -10.572 4.107   1.00 78.88 383 A 1 
ATOM 2887 C CA  . ARG A 1 383 ? 29.550  -9.812  3.810   1.00 79.61 383 A 1 
ATOM 2888 C C   . ARG A 1 383 ? 29.128  -9.898  2.342   1.00 82.85 383 A 1 
ATOM 2889 O O   . ARG A 1 383 ? 27.939  -9.979  2.041   1.00 80.77 383 A 1 
ATOM 2890 C CB  . ARG A 1 383 ? 29.763  -8.350  4.199   1.00 76.13 383 A 1 
ATOM 2891 C CG  . ARG A 1 383 ? 29.852  -8.195  5.721   1.00 65.55 383 A 1 
ATOM 2892 C CD  . ARG A 1 383 ? 30.108  -6.726  6.043   1.00 62.18 383 A 1 
ATOM 2893 N NE  . ARG A 1 383 ? 30.123  -6.501  7.493   1.00 54.74 383 A 1 
ATOM 2894 C CZ  . ARG A 1 383 ? 30.318  -5.339  8.087   1.00 47.69 383 A 1 
ATOM 2895 N NH1 . ARG A 1 383 ? 30.551  -4.253  7.410   1.00 44.24 383 A 1 
ATOM 2896 N NH2 . ARG A 1 383 ? 30.269  -5.255  9.388   1.00 42.47 383 A 1 
ATOM 2897 N N   . SER A 1 384 ? 30.080  -9.903  1.413   1.00 79.34 384 A 1 
ATOM 2898 C CA  . SER A 1 384 ? 29.775  -10.108 -0.010  1.00 80.92 384 A 1 
ATOM 2899 C C   . SER A 1 384 ? 29.135  -11.478 -0.260  1.00 82.96 384 A 1 
ATOM 2900 O O   . SER A 1 384 ? 28.254  -11.594 -1.107  1.00 82.26 384 A 1 
ATOM 2901 C CB  . SER A 1 384 ? 31.030  -9.968  -0.872  1.00 79.54 384 A 1 
ATOM 2902 O OG  . SER A 1 384 ? 31.582  -8.668  -0.774  1.00 72.51 384 A 1 
ATOM 2903 N N   . ARG A 1 385 ? 29.546  -12.520 0.486   1.00 82.58 385 A 1 
ATOM 2904 C CA  . ARG A 1 385 ? 28.921  -13.851 0.416   1.00 82.61 385 A 1 
ATOM 2905 C C   . ARG A 1 385 ? 27.520  -13.861 1.015   1.00 84.15 385 A 1 
ATOM 2906 O O   . ARG A 1 385 ? 26.650  -14.513 0.445   1.00 83.38 385 A 1 
ATOM 2907 C CB  . ARG A 1 385 ? 29.788  -14.905 1.112   1.00 81.76 385 A 1 
ATOM 2908 C CG  . ARG A 1 385 ? 31.081  -15.209 0.355   1.00 75.32 385 A 1 
ATOM 2909 C CD  . ARG A 1 385 ? 31.891  -16.229 1.155   1.00 72.89 385 A 1 
ATOM 2910 N NE  . ARG A 1 385 ? 33.209  -16.479 0.532   1.00 65.17 385 A 1 
ATOM 2911 C CZ  . ARG A 1 385 ? 34.390  -16.321 1.097   1.00 58.19 385 A 1 
ATOM 2912 N NH1 . ARG A 1 385 ? 34.529  -15.911 2.328   1.00 53.25 385 A 1 
ATOM 2913 N NH2 . ARG A 1 385 ? 35.471  -16.580 0.421   1.00 51.66 385 A 1 
ATOM 2914 N N   . GLU A 1 386 ? 27.287  -13.139 2.117   1.00 81.56 386 A 1 
ATOM 2915 C CA  . GLU A 1 386 ? 25.949  -12.967 2.697   1.00 82.24 386 A 1 
ATOM 2916 C C   . GLU A 1 386 ? 24.998  -12.299 1.690   1.00 83.81 386 A 1 
ATOM 2917 O O   . GLU A 1 386 ? 23.947  -12.857 1.383   1.00 82.51 386 A 1 
ATOM 2918 C CB  . GLU A 1 386 ? 26.028  -12.145 3.996   1.00 80.49 386 A 1 
ATOM 2919 C CG  . GLU A 1 386 ? 26.731  -12.899 5.142   1.00 73.85 386 A 1 
ATOM 2920 C CD  . GLU A 1 386 ? 26.970  -12.037 6.398   1.00 70.61 386 A 1 
ATOM 2921 O OE1 . GLU A 1 386 ? 27.329  -12.628 7.441   1.00 63.54 386 A 1 
ATOM 2922 O OE2 . GLU A 1 386 ? 26.848  -10.789 6.320   1.00 64.27 386 A 1 
ATOM 2923 N N   . LEU A 1 387 ? 25.414  -11.190 1.072   1.00 83.05 387 A 1 
ATOM 2924 C CA  . LEU A 1 387 ? 24.636  -10.517 0.026   1.00 83.75 387 A 1 
ATOM 2925 C C   . LEU A 1 387 ? 24.346  -11.438 -1.168  1.00 85.89 387 A 1 
ATOM 2926 O O   . LEU A 1 387 ? 23.231  -11.446 -1.680  1.00 85.45 387 A 1 
ATOM 2927 C CB  . LEU A 1 387 ? 25.391  -9.263  -0.456  1.00 82.71 387 A 1 
ATOM 2928 C CG  . LEU A 1 387 ? 25.367  -8.078  0.525   1.00 79.03 387 A 1 
ATOM 2929 C CD1 . LEU A 1 387 ? 26.321  -6.992  0.016   1.00 75.52 387 A 1 
ATOM 2930 C CD2 . LEU A 1 387 ? 23.969  -7.466  0.647   1.00 75.35 387 A 1 
ATOM 2931 N N   . LEU A 1 388 ? 25.323  -12.233 -1.611  1.00 85.78 388 A 1 
ATOM 2932 C CA  . LEU A 1 388 ? 25.133  -13.201 -2.700  1.00 86.46 388 A 1 
ATOM 2933 C C   . LEU A 1 388 ? 24.152  -14.322 -2.333  1.00 86.55 388 A 1 
ATOM 2934 O O   . LEU A 1 388 ? 23.468  -14.830 -3.217  1.00 85.24 388 A 1 
ATOM 2935 C CB  . LEU A 1 388 ? 26.493  -13.798 -3.101  1.00 86.59 388 A 1 
ATOM 2936 C CG  . LEU A 1 388 ? 27.363  -12.865 -3.959  1.00 84.66 388 A 1 
ATOM 2937 C CD1 . LEU A 1 388 ? 28.786  -13.417 -4.031  1.00 81.32 388 A 1 
ATOM 2938 C CD2 . LEU A 1 388 ? 26.827  -12.753 -5.386  1.00 81.38 388 A 1 
ATOM 2939 N N   . ALA A 1 389 ? 24.093  -14.719 -1.060  1.00 87.25 389 A 1 
ATOM 2940 C CA  . ALA A 1 389 ? 23.145  -15.724 -0.582  1.00 86.10 389 A 1 
ATOM 2941 C C   . ALA A 1 389 ? 21.707  -15.187 -0.515  1.00 85.82 389 A 1 
ATOM 2942 O O   . ALA A 1 389 ? 20.765  -15.952 -0.709  1.00 83.48 389 A 1 
ATOM 2943 C CB  . ALA A 1 389 ? 23.623  -16.232 0.784   1.00 85.05 389 A 1 
ATOM 2944 N N   . GLU A 1 390 ? 21.535  -13.885 -0.268  1.00 85.87 390 A 1 
ATOM 2945 C CA  . GLU A 1 390 ? 20.234  -13.204 -0.221  1.00 85.58 390 A 1 
ATOM 2946 C C   . GLU A 1 390 ? 19.786  -12.628 -1.580  1.00 87.36 390 A 1 
ATOM 2947 O O   . GLU A 1 390 ? 18.675  -12.120 -1.698  1.00 84.44 390 A 1 
ATOM 2948 C CB  . GLU A 1 390 ? 20.287  -12.080 0.827   1.00 82.89 390 A 1 
ATOM 2949 C CG  . GLU A 1 390 ? 20.466  -12.588 2.268   1.00 76.15 390 A 1 
ATOM 2950 C CD  . GLU A 1 390 ? 20.454  -11.449 3.311   1.00 71.33 390 A 1 
ATOM 2951 O OE1 . GLU A 1 390 ? 20.536  -11.776 4.516   1.00 63.15 390 A 1 
ATOM 2952 O OE2 . GLU A 1 390 ? 20.316  -10.262 2.920   1.00 62.76 390 A 1 
ATOM 2953 N N   . ALA A 1 391 ? 20.639  -12.677 -2.604  1.00 87.33 391 A 1 
ATOM 2954 C CA  . ALA A 1 391 ? 20.369  -12.065 -3.899  1.00 87.92 391 A 1 
ATOM 2955 C C   . ALA A 1 391 ? 19.183  -12.720 -4.625  1.00 88.09 391 A 1 
ATOM 2956 O O   . ALA A 1 391 ? 19.095  -13.943 -4.720  1.00 86.10 391 A 1 
ATOM 2957 C CB  . ALA A 1 391 ? 21.638  -12.133 -4.762  1.00 87.64 391 A 1 
ATOM 2958 N N   . ASP A 1 392 ? 18.329  -11.901 -5.228  1.00 90.63 392 A 1 
ATOM 2959 C CA  . ASP A 1 392 ? 17.300  -12.352 -6.176  1.00 89.89 392 A 1 
ATOM 2960 C C   . ASP A 1 392 ? 17.857  -12.487 -7.602  1.00 90.89 392 A 1 
ATOM 2961 O O   . ASP A 1 392 ? 17.337  -13.250 -8.414  1.00 89.58 392 A 1 
ATOM 2962 C CB  . ASP A 1 392 ? 16.142  -11.350 -6.169  1.00 88.73 392 A 1 
ATOM 2963 C CG  . ASP A 1 392 ? 15.394  -11.289 -4.837  1.00 86.45 392 A 1 
ATOM 2964 O OD1 . ASP A 1 392 ? 14.870  -12.342 -4.408  1.00 80.87 392 A 1 
ATOM 2965 O OD2 . ASP A 1 392 ? 15.285  -10.163 -4.302  1.00 81.25 392 A 1 
ATOM 2966 N N   . ILE A 1 393 ? 18.922  -11.747 -7.914  1.00 91.34 393 A 1 
ATOM 2967 C CA  . ILE A 1 393 ? 19.676  -11.825 -9.167  1.00 93.18 393 A 1 
ATOM 2968 C C   . ILE A 1 393 ? 21.140  -11.424 -8.947  1.00 93.26 393 A 1 
ATOM 2969 O O   . ILE A 1 393 ? 21.445  -10.474 -8.230  1.00 91.95 393 A 1 
ATOM 2970 C CB  . ILE A 1 393 ? 18.995  -10.987 -10.275 1.00 93.27 393 A 1 
ATOM 2971 C CG1 . ILE A 1 393 ? 19.658  -11.249 -11.646 1.00 90.80 393 A 1 
ATOM 2972 C CG2 . ILE A 1 393 ? 18.969  -9.480  -9.950  1.00 90.66 393 A 1 
ATOM 2973 C CD1 . ILE A 1 393 ? 18.851  -10.690 -12.829 1.00 87.75 393 A 1 
ATOM 2974 N N   . VAL A 1 394 ? 22.066  -12.134 -9.604  1.00 93.50 394 A 1 
ATOM 2975 C CA  . VAL A 1 394 ? 23.505  -11.837 -9.575  1.00 93.76 394 A 1 
ATOM 2976 C C   . VAL A 1 394 ? 23.963  -11.338 -10.943 1.00 94.03 394 A 1 
ATOM 2977 O O   . VAL A 1 394 ? 23.796  -12.011 -11.959 1.00 93.09 394 A 1 
ATOM 2978 C CB  . VAL A 1 394 ? 24.320  -13.056 -9.103  1.00 92.78 394 A 1 
ATOM 2979 C CG1 . VAL A 1 394 ? 25.817  -12.727 -9.036  1.00 88.52 394 A 1 
ATOM 2980 C CG2 . VAL A 1 394 ? 23.882  -13.518 -7.705  1.00 88.43 394 A 1 
ATOM 2981 N N   . LEU A 1 395 ? 24.587  -10.167 -10.975 1.00 93.89 395 A 1 
ATOM 2982 C CA  . LEU A 1 395 ? 25.237  -9.593  -12.147 1.00 94.05 395 A 1 
ATOM 2983 C C   . LEU A 1 395 ? 26.744  -9.844  -12.034 1.00 93.92 395 A 1 
ATOM 2984 O O   . LEU A 1 395 ? 27.465  -9.091  -11.376 1.00 92.78 395 A 1 
ATOM 2985 C CB  . LEU A 1 395 ? 24.898  -8.092  -12.254 1.00 94.35 395 A 1 
ATOM 2986 C CG  . LEU A 1 395 ? 23.395  -7.742  -12.236 1.00 93.58 395 A 1 
ATOM 2987 C CD1 . LEU A 1 395 ? 23.224  -6.235  -12.433 1.00 89.49 395 A 1 
ATOM 2988 C CD2 . LEU A 1 395 ? 22.613  -8.464  -13.335 1.00 89.62 395 A 1 
ATOM 2989 N N   . TYR A 1 396 ? 27.241  -10.922 -12.648 1.00 93.80 396 A 1 
ATOM 2990 C CA  . TYR A 1 396 ? 28.658  -11.281 -12.573 1.00 93.63 396 A 1 
ATOM 2991 C C   . TYR A 1 396 ? 29.460  -10.602 -13.681 1.00 93.94 396 A 1 
ATOM 2992 O O   . TYR A 1 396 ? 29.306  -10.914 -14.862 1.00 92.89 396 A 1 
ATOM 2993 C CB  . TYR A 1 396 ? 28.835  -12.801 -12.580 1.00 92.83 396 A 1 
ATOM 2994 C CG  . TYR A 1 396 ? 30.252  -13.185 -12.191 1.00 92.27 396 A 1 
ATOM 2995 C CD1 . TYR A 1 396 ? 31.228  -13.434 -13.174 1.00 89.65 396 A 1 
ATOM 2996 C CD2 . TYR A 1 396 ? 30.605  -13.234 -10.830 1.00 90.01 396 A 1 
ATOM 2997 C CE1 . TYR A 1 396 ? 32.550  -13.745 -12.796 1.00 89.20 396 A 1 
ATOM 2998 C CE2 . TYR A 1 396 ? 31.924  -13.543 -10.446 1.00 88.58 396 A 1 
ATOM 2999 C CZ  . TYR A 1 396 ? 32.900  -13.801 -11.430 1.00 89.72 396 A 1 
ATOM 3000 O OH  . TYR A 1 396 ? 34.172  -14.102 -11.058 1.00 88.04 396 A 1 
ATOM 3001 N N   . VAL A 1 397 ? 30.339  -9.672  -13.302 1.00 93.66 397 A 1 
ATOM 3002 C CA  . VAL A 1 397 ? 31.105  -8.830  -14.224 1.00 93.97 397 A 1 
ATOM 3003 C C   . VAL A 1 397 ? 32.458  -9.465  -14.539 1.00 93.80 397 A 1 
ATOM 3004 O O   . VAL A 1 397 ? 33.322  -9.588  -13.669 1.00 92.54 397 A 1 
ATOM 3005 C CB  . VAL A 1 397 ? 31.267  -7.401  -13.673 1.00 93.46 397 A 1 
ATOM 3006 C CG1 . VAL A 1 397 ? 31.882  -6.478  -14.731 1.00 89.65 397 A 1 
ATOM 3007 C CG2 . VAL A 1 397 ? 29.925  -6.788  -13.252 1.00 89.55 397 A 1 
ATOM 3008 N N   . LEU A 1 398 ? 32.649  -9.818  -15.807 1.00 93.56 398 A 1 
ATOM 3009 C CA  . LEU A 1 398 ? 33.904  -10.290 -16.383 1.00 93.74 398 A 1 
ATOM 3010 C C   . LEU A 1 398 ? 34.693  -9.112  -16.966 1.00 93.86 398 A 1 
ATOM 3011 O O   . LEU A 1 398 ? 34.121  -8.229  -17.616 1.00 92.37 398 A 1 
ATOM 3012 C CB  . LEU A 1 398 ? 33.594  -11.328 -17.472 1.00 93.14 398 A 1 
ATOM 3013 C CG  . LEU A 1 398 ? 32.892  -12.600 -16.962 1.00 91.69 398 A 1 
ATOM 3014 C CD1 . LEU A 1 398 ? 32.324  -13.389 -18.139 1.00 86.37 398 A 1 
ATOM 3015 C CD2 . LEU A 1 398 ? 33.866  -13.505 -16.205 1.00 87.12 398 A 1 
ATOM 3016 N N   . ASP A 1 399 ? 36.009  -9.117  -16.783 1.00 92.58 399 A 1 
ATOM 3017 C CA  . ASP A 1 399 ? 36.900  -8.141  -17.409 1.00 92.51 399 A 1 
ATOM 3018 C C   . ASP A 1 399 ? 37.201  -8.536  -18.863 1.00 92.53 399 A 1 
ATOM 3019 O O   . ASP A 1 399 ? 38.014  -9.422  -19.129 1.00 90.51 399 A 1 
ATOM 3020 C CB  . ASP A 1 399 ? 38.185  -7.975  -16.588 1.00 90.97 399 A 1 
ATOM 3021 C CG  . ASP A 1 399 ? 38.979  -6.735  -17.028 1.00 90.36 399 A 1 
ATOM 3022 O OD1 . ASP A 1 399 ? 38.852  -6.282  -18.191 1.00 85.51 399 A 1 
ATOM 3023 O OD2 . ASP A 1 399 ? 39.618  -6.090  -16.171 1.00 85.13 399 A 1 
ATOM 3024 N N   . GLY A 1 400 ? 36.559  -7.867  -19.814 1.00 91.15 400 A 1 
ATOM 3025 C CA  . GLY A 1 400 ? 36.771  -8.147  -21.234 1.00 90.90 400 A 1 
ATOM 3026 C C   . GLY A 1 400 ? 38.204  -7.903  -21.717 1.00 91.47 400 A 1 
ATOM 3027 O O   . GLY A 1 400 ? 38.623  -8.505  -22.701 1.00 89.56 400 A 1 
ATOM 3028 N N   . ALA A 1 401 ? 38.991  -7.059  -21.026 1.00 91.95 401 A 1 
ATOM 3029 C CA  . ALA A 1 401 ? 40.383  -6.808  -21.393 1.00 91.32 401 A 1 
ATOM 3030 C C   . ALA A 1 401 ? 41.326  -7.950  -20.966 1.00 91.30 401 A 1 
ATOM 3031 O O   . ALA A 1 401 ? 42.307  -8.216  -21.660 1.00 87.57 401 A 1 
ATOM 3032 C CB  . ALA A 1 401 ? 40.811  -5.464  -20.790 1.00 90.01 401 A 1 
ATOM 3033 N N   . GLU A 1 402 ? 41.035  -8.625  -19.846 1.00 90.62 402 A 1 
ATOM 3034 C CA  . GLU A 1 402 ? 41.823  -9.760  -19.346 1.00 90.43 402 A 1 
ATOM 3035 C C   . GLU A 1 402 ? 41.277  -11.119 -19.817 1.00 90.53 402 A 1 
ATOM 3036 O O   . GLU A 1 402 ? 42.020  -12.099 -19.907 1.00 85.09 402 A 1 
ATOM 3037 C CB  . GLU A 1 402 ? 41.888  -9.727  -17.817 1.00 88.16 402 A 1 
ATOM 3038 C CG  . GLU A 1 402 ? 42.664  -8.516  -17.270 1.00 80.33 402 A 1 
ATOM 3039 C CD  . GLU A 1 402 ? 42.889  -8.579  -15.745 1.00 75.85 402 A 1 
ATOM 3040 O OE1 . GLU A 1 402 ? 43.639  -7.706  -15.245 1.00 67.12 402 A 1 
ATOM 3041 O OE2 . GLU A 1 402 ? 42.342  -9.499  -15.083 1.00 66.99 402 A 1 
ATOM 3042 N N   . GLY A 1 403 ? 39.976  -11.184 -20.146 1.00 90.36 403 A 1 
ATOM 3043 C CA  . GLY A 1 403 ? 39.286  -12.421 -20.488 1.00 90.31 403 A 1 
ATOM 3044 C C   . GLY A 1 403 ? 38.845  -13.230 -19.262 1.00 91.20 403 A 1 
ATOM 3045 O O   . GLY A 1 403 ? 38.920  -12.784 -18.120 1.00 88.64 403 A 1 
ATOM 3046 N N   . VAL A 1 404 ? 38.333  -14.445 -19.509 1.00 91.29 404 A 1 
ATOM 3047 C CA  . VAL A 1 404 ? 37.784  -15.333 -18.469 1.00 91.66 404 A 1 
ATOM 3048 C C   . VAL A 1 404 ? 38.901  -16.123 -17.793 1.00 91.74 404 A 1 
ATOM 3049 O O   . VAL A 1 404 ? 39.611  -16.894 -18.447 1.00 89.14 404 A 1 
ATOM 3050 C CB  . VAL A 1 404 ? 36.734  -16.297 -19.035 1.00 90.24 404 A 1 
ATOM 3051 C CG1 . VAL A 1 404 ? 36.030  -17.077 -17.916 1.00 83.73 404 A 1 
ATOM 3052 C CG2 . VAL A 1 404 ? 35.660  -15.572 -19.842 1.00 84.22 404 A 1 
ATOM 3053 N N   . THR A 1 405 ? 39.006  -15.988 -16.471 1.00 91.00 405 A 1 
ATOM 3054 C CA  . THR A 1 405 ? 39.991  -16.701 -15.645 1.00 90.46 405 A 1 
ATOM 3055 C C   . THR A 1 405 ? 39.418  -17.985 -15.035 1.00 90.72 405 A 1 
ATOM 3056 O O   . THR A 1 405 ? 38.226  -18.283 -15.156 1.00 89.24 405 A 1 
ATOM 3057 C CB  . THR A 1 405 ? 40.539  -15.790 -14.544 1.00 88.98 405 A 1 
ATOM 3058 O OG1 . THR A 1 405 ? 39.512  -15.474 -13.636 1.00 82.77 405 A 1 
ATOM 3059 C CG2 . THR A 1 405 ? 41.151  -14.504 -15.106 1.00 80.32 405 A 1 
ATOM 3060 N N   . ASP A 1 406 ? 40.263  -18.778 -14.378 1.00 89.96 406 A 1 
ATOM 3061 C CA  . ASP A 1 406 ? 39.817  -19.976 -13.658 1.00 90.60 406 A 1 
ATOM 3062 C C   . ASP A 1 406 ? 38.933  -19.638 -12.448 1.00 90.50 406 A 1 
ATOM 3063 O O   . ASP A 1 406 ? 37.995  -20.377 -12.158 1.00 88.94 406 A 1 
ATOM 3064 C CB  . ASP A 1 406 ? 41.025  -20.829 -13.238 1.00 90.16 406 A 1 
ATOM 3065 C CG  . ASP A 1 406 ? 41.717  -21.482 -14.435 1.00 86.29 406 A 1 
ATOM 3066 O OD1 . ASP A 1 406 ? 40.991  -21.913 -15.363 1.00 79.23 406 A 1 
ATOM 3067 O OD2 . ASP A 1 406 ? 42.962  -21.518 -14.457 1.00 81.66 406 A 1 
ATOM 3068 N N   . GLU A 1 407 ? 39.178  -18.496 -11.786 1.00 89.39 407 A 1 
ATOM 3069 C CA  . GLU A 1 407 ? 38.338  -17.989 -10.695 1.00 88.16 407 A 1 
ATOM 3070 C C   . GLU A 1 407 ? 36.926  -17.648 -11.192 1.00 88.56 407 A 1 
ATOM 3071 O O   . GLU A 1 407 ? 35.943  -18.051 -10.574 1.00 86.71 407 A 1 
ATOM 3072 C CB  . GLU A 1 407 ? 38.982  -16.750 -10.055 1.00 85.91 407 A 1 
ATOM 3073 C CG  . GLU A 1 407 ? 40.319  -17.061 -9.359  1.00 77.52 407 A 1 
ATOM 3074 C CD  . GLU A 1 407 ? 40.997  -15.820 -8.754  1.00 74.42 407 A 1 
ATOM 3075 O OE1 . GLU A 1 407 ? 42.127  -15.994 -8.235  1.00 65.76 407 A 1 
ATOM 3076 O OE2 . GLU A 1 407 ? 40.420  -14.712 -8.825  1.00 66.40 407 A 1 
ATOM 3077 N N   . ASP A 1 408 ? 36.816  -16.994 -12.349 1.00 90.14 408 A 1 
ATOM 3078 C CA  . ASP A 1 408 ? 35.526  -16.689 -12.973 1.00 90.08 408 A 1 
ATOM 3079 C C   . ASP A 1 408 ? 34.764  -17.977 -13.323 1.00 90.58 408 A 1 
ATOM 3080 O O   . ASP A 1 408 ? 33.570  -18.101 -13.048 1.00 89.71 408 A 1 
ATOM 3081 C CB  . ASP A 1 408 ? 35.730  -15.863 -14.253 1.00 89.49 408 A 1 
ATOM 3082 C CG  . ASP A 1 408 ? 36.435  -14.520 -14.042 1.00 89.88 408 A 1 
ATOM 3083 O OD1 . ASP A 1 408 ? 36.082  -13.781 -13.109 1.00 85.05 408 A 1 
ATOM 3084 O OD2 . ASP A 1 408 ? 37.355  -14.221 -14.839 1.00 86.10 408 A 1 
ATOM 3085 N N   . ARG A 1 409 ? 35.461  -18.970 -13.901 1.00 89.99 409 A 1 
ATOM 3086 C CA  . ARG A 1 409 ? 34.873  -20.281 -14.215 1.00 89.07 409 A 1 
ATOM 3087 C C   . ARG A 1 409 ? 34.395  -21.008 -12.964 1.00 89.15 409 A 1 
ATOM 3088 O O   . ARG A 1 409 ? 33.303  -21.573 -12.984 1.00 87.96 409 A 1 
ATOM 3089 C CB  . ARG A 1 409 ? 35.880  -21.161 -14.976 1.00 89.11 409 A 1 
ATOM 3090 C CG  . ARG A 1 409 ? 36.024  -20.740 -16.445 1.00 85.84 409 A 1 
ATOM 3091 C CD  . ARG A 1 409 ? 36.910  -21.737 -17.216 1.00 83.41 409 A 1 
ATOM 3092 N NE  . ARG A 1 409 ? 38.353  -21.470 -17.056 1.00 77.90 409 A 1 
ATOM 3093 C CZ  . ARG A 1 409 ? 39.084  -20.654 -17.793 1.00 71.01 409 A 1 
ATOM 3094 N NH1 . ARG A 1 409 ? 38.580  -19.928 -18.753 1.00 62.56 409 A 1 
ATOM 3095 N NH2 . ARG A 1 409 ? 40.364  -20.550 -17.586 1.00 63.53 409 A 1 
ATOM 3096 N N   . ALA A 1 410 ? 35.191  -20.995 -11.892 1.00 89.22 410 A 1 
ATOM 3097 C CA  . ALA A 1 410 ? 34.834  -21.620 -10.624 1.00 87.95 410 A 1 
ATOM 3098 C C   . ALA A 1 410 ? 33.593  -20.963 -10.006 1.00 87.64 410 A 1 
ATOM 3099 O O   . ALA A 1 410 ? 32.670  -21.667 -9.603  1.00 85.41 410 A 1 
ATOM 3100 C CB  . ALA A 1 410 ? 36.045  -21.565 -9.688  1.00 86.90 410 A 1 
ATOM 3101 N N   . PHE A 1 411 ? 33.520  -19.625 -9.995  1.00 87.75 411 A 1 
ATOM 3102 C CA  . PHE A 1 411 ? 32.355  -18.893 -9.492  1.00 87.00 411 A 1 
ATOM 3103 C C   . PHE A 1 411 ? 31.087  -19.220 -10.291 1.00 87.03 411 A 1 
ATOM 3104 O O   . PHE A 1 411 ? 30.065  -19.564 -9.704  1.00 85.98 411 A 1 
ATOM 3105 C CB  . PHE A 1 411 ? 32.633  -17.386 -9.508  1.00 87.10 411 A 1 
ATOM 3106 C CG  . PHE A 1 411 ? 31.480  -16.574 -8.946  1.00 86.95 411 A 1 
ATOM 3107 C CD1 . PHE A 1 411 ? 30.391  -16.215 -9.764  1.00 84.35 411 A 1 
ATOM 3108 C CD2 . PHE A 1 411 ? 31.473  -16.219 -7.588  1.00 85.11 411 A 1 
ATOM 3109 C CE1 . PHE A 1 411 ? 29.295  -15.515 -9.223  1.00 84.03 411 A 1 
ATOM 3110 C CE2 . PHE A 1 411 ? 30.383  -15.513 -7.046  1.00 83.97 411 A 1 
ATOM 3111 C CZ  . PHE A 1 411 ? 29.290  -15.163 -7.864  1.00 85.36 411 A 1 
ATOM 3112 N N   . LEU A 1 412 ? 31.147  -19.153 -11.623 1.00 86.68 412 A 1 
ATOM 3113 C CA  . LEU A 1 412 ? 29.994  -19.425 -12.487 1.00 85.86 412 A 1 
ATOM 3114 C C   . LEU A 1 412 ? 29.534  -20.889 -12.410 1.00 84.91 412 A 1 
ATOM 3115 O O   . LEU A 1 412 ? 28.344  -21.159 -12.543 1.00 82.57 412 A 1 
ATOM 3116 C CB  . LEU A 1 412 ? 30.342  -19.035 -13.936 1.00 86.32 412 A 1 
ATOM 3117 C CG  . LEU A 1 412 ? 30.516  -17.521 -14.177 1.00 85.43 412 A 1 
ATOM 3118 C CD1 . LEU A 1 412 ? 31.027  -17.286 -15.598 1.00 81.73 412 A 1 
ATOM 3119 C CD2 . LEU A 1 412 ? 29.205  -16.748 -14.007 1.00 82.19 412 A 1 
ATOM 3120 N N   . ALA A 1 413 ? 30.450  -21.835 -12.170 1.00 87.50 413 A 1 
ATOM 3121 C CA  . ALA A 1 413 ? 30.105  -23.242 -11.958 1.00 85.62 413 A 1 
ATOM 3122 C C   . ALA A 1 413 ? 29.428  -23.483 -10.597 1.00 83.46 413 A 1 
ATOM 3123 O O   . ALA A 1 413 ? 28.483  -24.266 -10.518 1.00 78.48 413 A 1 
ATOM 3124 C CB  . ALA A 1 413 ? 31.378  -24.082 -12.108 1.00 85.17 413 A 1 
ATOM 3125 N N   . ASP A 1 414 ? 29.875  -22.799 -9.534  1.00 83.95 414 A 1 
ATOM 3126 C CA  . ASP A 1 414 ? 29.305  -22.909 -8.182  1.00 81.06 414 A 1 
ATOM 3127 C C   . ASP A 1 414 ? 27.950  -22.179 -8.051  1.00 79.03 414 A 1 
ATOM 3128 O O   . ASP A 1 414 ? 27.086  -22.593 -7.282  1.00 72.84 414 A 1 
ATOM 3129 C CB  . ASP A 1 414 ? 30.333  -22.372 -7.169  1.00 77.97 414 A 1 
ATOM 3130 C CG  . ASP A 1 414 ? 29.860  -22.530 -5.719  1.00 69.33 414 A 1 
ATOM 3131 O OD1 . ASP A 1 414 ? 29.547  -23.669 -5.318  1.00 63.05 414 A 1 
ATOM 3132 O OD2 . ASP A 1 414 ? 29.739  -21.508 -5.006  1.00 62.33 414 A 1 
ATOM 3133 N N   . HIS A 1 415 ? 27.714  -21.116 -8.820  1.00 80.59 415 A 1 
ATOM 3134 C CA  . HIS A 1 415 ? 26.464  -20.355 -8.872  1.00 76.65 415 A 1 
ATOM 3135 C C   . HIS A 1 415 ? 25.547  -20.846 -10.004 1.00 73.69 415 A 1 
ATOM 3136 O O   . HIS A 1 415 ? 25.055  -20.079 -10.822 1.00 64.75 415 A 1 
ATOM 3137 C CB  . HIS A 1 415 ? 26.744  -18.841 -8.874  1.00 73.03 415 A 1 
ATOM 3138 C CG  . HIS A 1 415 ? 27.346  -18.373 -7.571  1.00 69.60 415 A 1 
ATOM 3139 N ND1 . HIS A 1 415 ? 28.620  -18.650 -7.134  1.00 59.96 415 A 1 
ATOM 3140 C CD2 . HIS A 1 415 ? 26.715  -17.684 -6.565  1.00 60.23 415 A 1 
ATOM 3141 C CE1 . HIS A 1 415 ? 28.757  -18.154 -5.897  1.00 59.07 415 A 1 
ATOM 3142 N NE2 . HIS A 1 415 ? 27.622  -17.550 -5.507  1.00 60.60 415 A 1 
ATOM 3143 N N   . GLY A 1 416 ? 25.349  -22.166 -10.068 1.00 70.36 416 A 1 
ATOM 3144 C CA  . GLY A 1 416 ? 24.470  -22.848 -11.019 1.00 67.22 416 A 1 
ATOM 3145 C C   . GLY A 1 416 ? 22.989  -22.884 -10.590 1.00 68.36 416 A 1 
ATOM 3146 O O   . GLY A 1 416 ? 22.504  -22.026 -9.866  1.00 61.71 416 A 1 
ATOM 3147 N N   . LYS A 1 417 ? 22.261  -23.907 -11.041 1.00 66.05 417 A 1 
ATOM 3148 C CA  . LYS A 1 417 ? 20.786  -24.020 -11.040 1.00 65.27 417 A 1 
ATOM 3149 C C   . LYS A 1 417 ? 20.072  -23.903 -9.684  1.00 66.21 417 A 1 
ATOM 3150 O O   . LYS A 1 417 ? 18.877  -23.636 -9.681  1.00 58.69 417 A 1 
ATOM 3151 C CB  . LYS A 1 417 ? 20.376  -25.352 -11.695 1.00 58.04 417 A 1 
ATOM 3152 C CG  . LYS A 1 417 ? 20.726  -25.418 -13.187 1.00 51.44 417 A 1 
ATOM 3153 C CD  . LYS A 1 417 ? 20.207  -26.731 -13.785 1.00 46.02 417 A 1 
ATOM 3154 C CE  . LYS A 1 417 ? 20.497  -26.782 -15.285 1.00 39.69 417 A 1 
ATOM 3155 N NZ  . LYS A 1 417 ? 19.968  -28.030 -15.887 1.00 33.35 417 A 1 
ATOM 3156 N N   . ASP A 1 418 ? 20.771  -24.104 -8.558  1.00 60.39 418 A 1 
ATOM 3157 C CA  . ASP A 1 418 ? 20.172  -24.114 -7.214  1.00 63.01 418 A 1 
ATOM 3158 C C   . ASP A 1 418 ? 20.342  -22.777 -6.460  1.00 64.94 418 A 1 
ATOM 3159 O O   . ASP A 1 418 ? 19.973  -22.671 -5.293  1.00 60.35 418 A 1 
ATOM 3160 C CB  . ASP A 1 418 ? 20.747  -25.294 -6.407  1.00 57.64 418 A 1 
ATOM 3161 C CG  . ASP A 1 418 ? 20.508  -26.659 -7.060  1.00 51.53 418 A 1 
ATOM 3162 O OD1 . ASP A 1 418 ? 19.418  -26.870 -7.638  1.00 46.48 418 A 1 
ATOM 3163 O OD2 . ASP A 1 418 ? 21.443  -27.487 -7.010  1.00 45.39 418 A 1 
ATOM 3164 N N   . LYS A 1 419 ? 20.920  -21.750 -7.103  1.00 74.52 419 A 1 
ATOM 3165 C CA  . LYS A 1 419 ? 21.148  -20.406 -6.547  1.00 76.51 419 A 1 
ATOM 3166 C C   . LYS A 1 419 ? 20.402  -19.346 -7.364  1.00 81.04 419 A 1 
ATOM 3167 O O   . LYS A 1 419 ? 19.800  -19.654 -8.396  1.00 76.25 419 A 1 
ATOM 3168 C CB  . LYS A 1 419 ? 22.663  -20.133 -6.456  1.00 68.96 419 A 1 
ATOM 3169 C CG  . LYS A 1 419 ? 23.383  -21.056 -5.457  1.00 65.88 419 A 1 
ATOM 3170 C CD  . LYS A 1 419 ? 24.860  -20.651 -5.322  1.00 60.99 419 A 1 
ATOM 3171 C CE  . LYS A 1 419 ? 25.635  -21.594 -4.406  1.00 55.49 419 A 1 
ATOM 3172 N NZ  . LYS A 1 419 ? 27.084  -21.271 -4.391  1.00 47.22 419 A 1 
ATOM 3173 N N   . ALA A 1 420 ? 20.459  -18.083 -6.908  1.00 81.98 420 A 1 
ATOM 3174 C CA  . ALA A 1 420 ? 19.881  -16.955 -7.634  1.00 84.74 420 A 1 
ATOM 3175 C C   . ALA A 1 420 ? 20.346  -16.921 -9.105  1.00 87.11 420 A 1 
ATOM 3176 O O   . ALA A 1 420 ? 21.518  -17.207 -9.387  1.00 84.56 420 A 1 
ATOM 3177 C CB  . ALA A 1 420 ? 20.257  -15.656 -6.916  1.00 81.38 420 A 1 
ATOM 3178 N N   . PRO A 1 421 ? 19.454  -16.561 -10.051 1.00 87.38 421 A 1 
ATOM 3179 C CA  . PRO A 1 421 ? 19.810  -16.465 -11.461 1.00 88.61 421 A 1 
ATOM 3180 C C   . PRO A 1 421 ? 21.004  -15.523 -11.645 1.00 90.72 421 A 1 
ATOM 3181 O O   . PRO A 1 421 ? 21.041  -14.414 -11.101 1.00 89.86 421 A 1 
ATOM 3182 C CB  . PRO A 1 421 ? 18.550  -15.965 -12.177 1.00 86.31 421 A 1 
ATOM 3183 C CG  . PRO A 1 421 ? 17.757  -15.272 -11.072 1.00 83.72 421 A 1 
ATOM 3184 C CD  . PRO A 1 421 ? 18.090  -16.108 -9.842  1.00 86.46 421 A 1 
ATOM 3185 N N   . THR A 1 422 ? 22.004  -15.985 -12.393 1.00 90.58 422 A 1 
ATOM 3186 C CA  . THR A 1 422 ? 23.266  -15.264 -12.590 1.00 91.36 422 A 1 
ATOM 3187 C C   . THR A 1 422 ? 23.424  -14.855 -14.050 1.00 91.74 422 A 1 
ATOM 3188 O O   . THR A 1 422 ? 23.477  -15.708 -14.934 1.00 89.82 422 A 1 
ATOM 3189 C CB  . THR A 1 422 ? 24.463  -16.099 -12.107 1.00 90.01 422 A 1 
ATOM 3190 O OG1 . THR A 1 422 ? 24.321  -16.385 -10.735 1.00 83.07 422 A 1 
ATOM 3191 C CG2 . THR A 1 422 ? 25.797  -15.357 -12.260 1.00 82.80 422 A 1 
ATOM 3192 N N   . LEU A 1 423 ? 23.545  -13.547 -14.298 1.00 91.65 423 A 1 
ATOM 3193 C CA  . LEU A 1 423 ? 23.865  -12.986 -15.609 1.00 92.39 423 A 1 
ATOM 3194 C C   . LEU A 1 423 ? 25.372  -12.721 -15.698 1.00 92.95 423 A 1 
ATOM 3195 O O   . LEU A 1 423 ? 25.906  -11.867 -14.990 1.00 91.96 423 A 1 
ATOM 3196 C CB  . LEU A 1 423 ? 23.043  -11.710 -15.864 1.00 92.27 423 A 1 
ATOM 3197 C CG  . LEU A 1 423 ? 21.516  -11.921 -15.933 1.00 91.04 423 A 1 
ATOM 3198 C CD1 . LEU A 1 423 ? 20.834  -10.583 -16.222 1.00 86.47 423 A 1 
ATOM 3199 C CD2 . LEU A 1 423 ? 21.116  -12.911 -17.028 1.00 86.93 423 A 1 
ATOM 3200 N N   . ALA A 1 424 ? 26.059  -13.451 -16.572 1.00 93.11 424 A 1 
ATOM 3201 C CA  . ALA A 1 424 ? 27.488  -13.260 -16.825 1.00 93.15 424 A 1 
ATOM 3202 C C   . ALA A 1 424 ? 27.707  -12.160 -17.881 1.00 93.62 424 A 1 
ATOM 3203 O O   . ALA A 1 424 ? 27.357  -12.324 -19.055 1.00 91.71 424 A 1 
ATOM 3204 C CB  . ALA A 1 424 ? 28.110  -14.602 -17.215 1.00 91.80 424 A 1 
ATOM 3205 N N   . LEU A 1 425 ? 28.294  -11.042 -17.462 1.00 93.64 425 A 1 
ATOM 3206 C CA  . LEU A 1 425 ? 28.419  -9.812  -18.239 1.00 94.27 425 A 1 
ATOM 3207 C C   . LEU A 1 425 ? 29.858  -9.610  -18.706 1.00 94.57 425 A 1 
ATOM 3208 O O   . LEU A 1 425 ? 30.771  -9.495  -17.888 1.00 93.08 425 A 1 
ATOM 3209 C CB  . LEU A 1 425 ? 27.952  -8.615  -17.390 1.00 93.76 425 A 1 
ATOM 3210 C CG  . LEU A 1 425 ? 26.569  -8.773  -16.728 1.00 92.53 425 A 1 
ATOM 3211 C CD1 . LEU A 1 425 ? 26.249  -7.507  -15.944 1.00 87.46 425 A 1 
ATOM 3212 C CD2 . LEU A 1 425 ? 25.460  -9.024  -17.752 1.00 87.90 425 A 1 
ATOM 3213 N N   . TRP A 1 426 ? 30.067  -9.503  -20.018 1.00 94.56 426 A 1 
ATOM 3214 C CA  . TRP A 1 426 ? 31.354  -9.153  -20.607 1.00 94.77 426 A 1 
ATOM 3215 C C   . TRP A 1 426 ? 31.502  -7.633  -20.637 1.00 94.72 426 A 1 
ATOM 3216 O O   . TRP A 1 426 ? 31.092  -6.968  -21.593 1.00 92.62 426 A 1 
ATOM 3217 C CB  . TRP A 1 426 ? 31.474  -9.780  -21.993 1.00 93.89 426 A 1 
ATOM 3218 C CG  . TRP A 1 426 ? 32.834  -9.664  -22.601 1.00 93.12 426 A 1 
ATOM 3219 C CD1 . TRP A 1 426 ? 33.307  -8.606  -23.301 1.00 89.52 426 A 1 
ATOM 3220 C CD2 . TRP A 1 426 ? 33.915  -10.645 -22.575 1.00 92.24 426 A 1 
ATOM 3221 N NE1 . TRP A 1 426 ? 34.597  -8.868  -23.717 1.00 89.30 426 A 1 
ATOM 3222 C CE2 . TRP A 1 426 ? 35.021  -10.114 -23.308 1.00 91.05 426 A 1 
ATOM 3223 C CE3 . TRP A 1 426 ? 34.062  -11.931 -22.021 1.00 89.74 426 A 1 
ATOM 3224 C CZ2 . TRP A 1 426 ? 36.210  -10.836 -23.488 1.00 89.49 426 A 1 
ATOM 3225 C CZ3 . TRP A 1 426 ? 35.251  -12.662 -22.196 1.00 87.39 426 A 1 
ATOM 3226 C CH2 . TRP A 1 426 ? 36.319  -12.119 -22.931 1.00 86.65 426 A 1 
ATOM 3227 N N   . ASN A 1 427 ? 32.069  -7.057  -19.572 1.00 92.47 427 A 1 
ATOM 3228 C CA  . ASN A 1 427 ? 32.307  -5.619  -19.486 1.00 92.59 427 A 1 
ATOM 3229 C C   . ASN A 1 427 ? 33.560  -5.194  -20.273 1.00 92.17 427 A 1 
ATOM 3230 O O   . ASN A 1 427 ? 34.423  -6.011  -20.585 1.00 89.87 427 A 1 
ATOM 3231 C CB  . ASN A 1 427 ? 32.344  -5.213  -18.008 1.00 91.71 427 A 1 
ATOM 3232 C CG  . ASN A 1 427 ? 32.326  -3.708  -17.799 1.00 90.90 427 A 1 
ATOM 3233 O OD1 . ASN A 1 427 ? 31.832  -2.919  -18.596 1.00 83.48 427 A 1 
ATOM 3234 N ND2 . ASN A 1 427 ? 32.904  -3.251  -16.723 1.00 83.52 427 A 1 
ATOM 3235 N N   . LYS A 1 428 ? 33.688  -3.904  -20.572 1.00 92.30 428 A 1 
ATOM 3236 C CA  . LYS A 1 428 ? 34.737  -3.331  -21.431 1.00 92.30 428 A 1 
ATOM 3237 C C   . LYS A 1 428 ? 34.671  -3.856  -22.873 1.00 92.33 428 A 1 
ATOM 3238 O O   . LYS A 1 428 ? 35.701  -4.021  -23.527 1.00 89.54 428 A 1 
ATOM 3239 C CB  . LYS A 1 428 ? 36.145  -3.478  -20.805 1.00 90.52 428 A 1 
ATOM 3240 C CG  . LYS A 1 428 ? 36.250  -3.082  -19.327 1.00 90.18 428 A 1 
ATOM 3241 C CD  . LYS A 1 428 ? 37.690  -3.290  -18.832 1.00 88.21 428 A 1 
ATOM 3242 C CE  . LYS A 1 428 ? 37.779  -3.113  -17.314 1.00 85.53 428 A 1 
ATOM 3243 N NZ  . LYS A 1 428 ? 39.089  -3.570  -16.792 1.00 78.89 428 A 1 
ATOM 3244 N N   . ALA A 1 429 ? 33.452  -4.107  -23.374 1.00 90.55 429 A 1 
ATOM 3245 C CA  . ALA A 1 429 ? 33.228  -4.541  -24.757 1.00 90.34 429 A 1 
ATOM 3246 C C   . ALA A 1 429 ? 33.769  -3.542  -25.803 1.00 90.50 429 A 1 
ATOM 3247 O O   . ALA A 1 429 ? 34.045  -3.924  -26.937 1.00 87.42 429 A 1 
ATOM 3248 C CB  . ALA A 1 429 ? 31.726  -4.796  -24.943 1.00 89.29 429 A 1 
ATOM 3249 N N   . ASP A 1 430 ? 33.999  -2.288  -25.409 1.00 91.80 430 A 1 
ATOM 3250 C CA  . ASP A 1 430 ? 34.683  -1.266  -26.211 1.00 90.66 430 A 1 
ATOM 3251 C C   . ASP A 1 430 ? 36.187  -1.533  -26.421 1.00 90.91 430 A 1 
ATOM 3252 O O   . ASP A 1 430 ? 36.793  -0.949  -27.324 1.00 87.98 430 A 1 
ATOM 3253 C CB  . ASP A 1 430 ? 34.464  0.118   -25.564 1.00 89.42 430 A 1 
ATOM 3254 C CG  . ASP A 1 430 ? 35.008  0.271   -24.134 1.00 87.61 430 A 1 
ATOM 3255 O OD1 . ASP A 1 430 ? 34.532  -0.452  -23.229 1.00 81.27 430 A 1 
ATOM 3256 O OD2 . ASP A 1 430 ? 35.840  1.182   -23.891 1.00 82.84 430 A 1 
ATOM 3257 N N   . LEU A 1 431 ? 36.802  -2.391  -25.594 1.00 90.37 431 A 1 
ATOM 3258 C CA  . LEU A 1 431 ? 38.222  -2.742  -25.676 1.00 89.44 431 A 1 
ATOM 3259 C C   . LEU A 1 431 ? 38.466  -4.114  -26.308 1.00 89.07 431 A 1 
ATOM 3260 O O   . LEU A 1 431 ? 39.491  -4.307  -26.969 1.00 84.84 431 A 1 
ATOM 3261 C CB  . LEU A 1 431 ? 38.855  -2.691  -24.272 1.00 88.01 431 A 1 
ATOM 3262 C CG  . LEU A 1 431 ? 38.775  -1.331  -23.553 1.00 84.14 431 A 1 
ATOM 3263 C CD1 . LEU A 1 431 ? 39.492  -1.424  -22.205 1.00 77.47 431 A 1 
ATOM 3264 C CD2 . LEU A 1 431 ? 39.433  -0.203  -24.354 1.00 78.20 431 A 1 
ATOM 3265 N N   . ALA A 1 432 ? 37.563  -5.079  -26.095 1.00 89.07 432 A 1 
ATOM 3266 C CA  . ALA A 1 432 ? 37.708  -6.443  -26.590 1.00 88.16 432 A 1 
ATOM 3267 C C   . ALA A 1 432 ? 36.348  -7.045  -26.981 1.00 88.63 432 A 1 
ATOM 3268 O O   . ALA A 1 432 ? 35.373  -6.870  -26.251 1.00 84.99 432 A 1 
ATOM 3269 C CB  . ALA A 1 432 ? 38.401  -7.288  -25.517 1.00 85.26 432 A 1 
ATOM 3270 N N   . PRO A 1 433 ? 36.271  -7.792  -28.108 1.00 89.09 433 A 1 
ATOM 3271 C CA  . PRO A 1 433 ? 35.025  -8.411  -28.537 1.00 88.25 433 A 1 
ATOM 3272 C C   . PRO A 1 433 ? 34.590  -9.509  -27.554 1.00 88.60 433 A 1 
ATOM 3273 O O   . PRO A 1 433 ? 35.436  -10.270 -27.067 1.00 85.92 433 A 1 
ATOM 3274 C CB  . PRO A 1 433 ? 35.305  -8.968  -29.938 1.00 85.55 433 A 1 
ATOM 3275 C CG  . PRO A 1 433 ? 36.808  -9.234  -29.920 1.00 80.58 433 A 1 
ATOM 3276 C CD  . PRO A 1 433 ? 37.353  -8.129  -29.024 1.00 84.34 433 A 1 
ATOM 3277 N N   . PRO A 1 434 ? 33.277  -9.635  -27.254 1.00 87.21 434 A 1 
ATOM 3278 C CA  . PRO A 1 434 ? 32.765  -10.657 -26.354 1.00 86.02 434 A 1 
ATOM 3279 C C   . PRO A 1 434 ? 32.855  -12.056 -26.971 1.00 87.00 434 A 1 
ATOM 3280 O O   . PRO A 1 434 ? 32.737  -12.243 -28.185 1.00 84.75 434 A 1 
ATOM 3281 C CB  . PRO A 1 434 ? 31.310  -10.263 -26.082 1.00 82.63 434 A 1 
ATOM 3282 C CG  . PRO A 1 434 ? 30.911  -9.547  -27.372 1.00 79.63 434 A 1 
ATOM 3283 C CD  . PRO A 1 434 ? 32.191  -8.843  -27.797 1.00 82.63 434 A 1 
ATOM 3284 N N   . SER A 1 435 ? 32.975  -13.065 -26.113 1.00 87.21 435 A 1 
ATOM 3285 C CA  . SER A 1 435 ? 32.644  -14.439 -26.496 1.00 85.92 435 A 1 
ATOM 3286 C C   . SER A 1 435 ? 31.125  -14.566 -26.699 1.00 86.63 435 A 1 
ATOM 3287 O O   . SER A 1 435 ? 30.379  -13.969 -25.921 1.00 82.95 435 A 1 
ATOM 3288 C CB  . SER A 1 435 ? 33.119  -15.413 -25.413 1.00 81.40 435 A 1 
ATOM 3289 O OG  . SER A 1 435 ? 32.734  -16.741 -25.709 1.00 72.08 435 A 1 
ATOM 3290 N N   . PRO A 1 436 ? 30.636  -15.384 -27.657 1.00 87.07 436 A 1 
ATOM 3291 C CA  . PRO A 1 436 ? 29.200  -15.570 -27.909 1.00 86.17 436 A 1 
ATOM 3292 C C   . PRO A 1 436 ? 28.369  -16.009 -26.691 1.00 85.97 436 A 1 
ATOM 3293 O O   . PRO A 1 436 ? 27.153  -15.882 -26.703 1.00 81.68 436 A 1 
ATOM 3294 C CB  . PRO A 1 436 ? 29.121  -16.639 -29.007 1.00 84.29 436 A 1 
ATOM 3295 C CG  . PRO A 1 436 ? 30.455  -16.514 -29.734 1.00 80.53 436 A 1 
ATOM 3296 C CD  . PRO A 1 436 ? 31.426  -16.125 -28.629 1.00 83.89 436 A 1 
ATOM 3297 N N   . SER A 1 437 ? 29.013  -16.545 -25.654 1.00 86.65 437 A 1 
ATOM 3298 C CA  . SER A 1 437 ? 28.368  -17.049 -24.437 1.00 86.03 437 A 1 
ATOM 3299 C C   . SER A 1 437 ? 28.054  -15.968 -23.391 1.00 86.74 437 A 1 
ATOM 3300 O O   . SER A 1 437 ? 27.375  -16.274 -22.413 1.00 83.07 437 A 1 
ATOM 3301 C CB  . SER A 1 437 ? 29.257  -18.115 -23.790 1.00 82.24 437 A 1 
ATOM 3302 O OG  . SER A 1 437 ? 29.625  -19.108 -24.729 1.00 73.15 437 A 1 
ATOM 3303 N N   . PHE A 1 438 ? 28.564  -14.743 -23.544 1.00 87.48 438 A 1 
ATOM 3304 C CA  . PHE A 1 438 ? 28.439  -13.679 -22.544 1.00 88.00 438 A 1 
ATOM 3305 C C   . PHE A 1 438 ? 27.749  -12.441 -23.116 1.00 88.84 438 A 1 
ATOM 3306 O O   . PHE A 1 438 ? 27.961  -12.079 -24.278 1.00 85.70 438 A 1 
ATOM 3307 C CB  . PHE A 1 438 ? 29.818  -13.321 -21.974 1.00 86.65 438 A 1 
ATOM 3308 C CG  . PHE A 1 438 ? 30.583  -14.492 -21.390 1.00 87.62 438 A 1 
ATOM 3309 C CD1 . PHE A 1 438 ? 30.045  -15.234 -20.328 1.00 82.05 438 A 1 
ATOM 3310 C CD2 . PHE A 1 438 ? 31.835  -14.853 -21.924 1.00 83.06 438 A 1 
ATOM 3311 C CE1 . PHE A 1 438 ? 30.742  -16.338 -19.805 1.00 80.92 438 A 1 
ATOM 3312 C CE2 . PHE A 1 438 ? 32.535  -15.951 -21.401 1.00 81.22 438 A 1 
ATOM 3313 C CZ  . PHE A 1 438 ? 31.989  -16.699 -20.344 1.00 83.20 438 A 1 
ATOM 3314 N N   . ARG A 1 439 ? 26.964  -11.762 -22.273 1.00 89.79 439 A 1 
ATOM 3315 C CA  . ARG A 1 439 ? 26.308  -10.496 -22.643 1.00 90.40 439 A 1 
ATOM 3316 C C   . ARG A 1 439 ? 27.351  -9.374  -22.723 1.00 92.31 439 A 1 
ATOM 3317 O O   . ARG A 1 439 ? 27.980  -9.080  -21.703 1.00 90.70 439 A 1 
ATOM 3318 C CB  . ARG A 1 439 ? 25.194  -10.186 -21.625 1.00 88.08 439 A 1 
ATOM 3319 C CG  . ARG A 1 439 ? 24.505  -8.830  -21.844 1.00 77.27 439 A 1 
ATOM 3320 C CD  . ARG A 1 439 ? 23.720  -8.713  -23.154 1.00 74.28 439 A 1 
ATOM 3321 N NE  . ARG A 1 439 ? 22.453  -9.459  -23.092 1.00 67.66 439 A 1 
ATOM 3322 C CZ  . ARG A 1 439 ? 21.412  -9.336  -23.879 1.00 59.85 439 A 1 
ATOM 3323 N NH1 . ARG A 1 439 ? 21.414  -8.557  -24.925 1.00 53.63 439 A 1 
ATOM 3324 N NH2 . ARG A 1 439 ? 20.327  -9.993  -23.603 1.00 53.81 439 A 1 
ATOM 3325 N N   . PRO A 1 440 ? 27.531  -8.708  -23.885 1.00 92.71 440 A 1 
ATOM 3326 C CA  . PRO A 1 440 ? 28.441  -7.575  -23.997 1.00 93.00 440 A 1 
ATOM 3327 C C   . PRO A 1 440 ? 27.868  -6.330  -23.316 1.00 93.33 440 A 1 
ATOM 3328 O O   . PRO A 1 440 ? 26.716  -5.966  -23.551 1.00 91.53 440 A 1 
ATOM 3329 C CB  . PRO A 1 440 ? 28.621  -7.342  -25.494 1.00 91.00 440 A 1 
ATOM 3330 C CG  . PRO A 1 440 ? 27.311  -7.842  -26.097 1.00 88.06 440 A 1 
ATOM 3331 C CD  . PRO A 1 440 ? 26.904  -8.983  -25.167 1.00 91.04 440 A 1 
ATOM 3332 N N   . VAL A 1 441 ? 28.683  -5.656  -22.520 1.00 93.29 441 A 1 
ATOM 3333 C CA  . VAL A 1 441 ? 28.360  -4.361  -21.906 1.00 93.86 441 A 1 
ATOM 3334 C C   . VAL A 1 441 ? 29.622  -3.492  -21.882 1.00 93.83 441 A 1 
ATOM 3335 O O   . VAL A 1 441 ? 30.719  -3.969  -21.591 1.00 91.74 441 A 1 
ATOM 3336 C CB  . VAL A 1 441 ? 27.784  -4.542  -20.481 1.00 92.78 441 A 1 
ATOM 3337 C CG1 . VAL A 1 441 ? 27.455  -3.204  -19.809 1.00 82.12 441 A 1 
ATOM 3338 C CG2 . VAL A 1 441 ? 26.484  -5.363  -20.487 1.00 81.61 441 A 1 
ATOM 3339 N N   . SER A 1 442 ? 29.479  -2.197  -22.132 1.00 92.80 442 A 1 
ATOM 3340 C CA  . SER A 1 442 ? 30.513  -1.214  -21.809 1.00 92.43 442 A 1 
ATOM 3341 C C   . SER A 1 442 ? 29.974  -0.205  -20.803 1.00 91.73 442 A 1 
ATOM 3342 O O   . SER A 1 442 ? 29.301  0.762   -21.157 1.00 89.97 442 A 1 
ATOM 3343 C CB  . SER A 1 442 ? 31.048  -0.520  -23.060 1.00 91.93 442 A 1 
ATOM 3344 O OG  . SER A 1 442 ? 32.029  0.437   -22.675 1.00 88.06 442 A 1 
ATOM 3345 N N   . ALA A 1 443 ? 30.324  -0.388  -19.527 1.00 90.68 443 A 1 
ATOM 3346 C CA  . ALA A 1 443 ? 29.973  0.567   -18.477 1.00 89.15 443 A 1 
ATOM 3347 C C   . ALA A 1 443 ? 30.534  1.982   -18.721 1.00 88.78 443 A 1 
ATOM 3348 O O   . ALA A 1 443 ? 30.061  2.956   -18.135 1.00 86.59 443 A 1 
ATOM 3349 C CB  . ALA A 1 443 ? 30.479  -0.004  -17.153 1.00 88.15 443 A 1 
ATOM 3350 N N   . LYS A 1 444 ? 31.565  2.105   -19.580 1.00 89.46 444 A 1 
ATOM 3351 C CA  . LYS A 1 444 ? 32.189  3.387   -19.931 1.00 88.93 444 A 1 
ATOM 3352 C C   . LYS A 1 444 ? 31.403  4.148   -20.994 1.00 88.76 444 A 1 
ATOM 3353 O O   . LYS A 1 444 ? 31.262  5.365   -20.879 1.00 85.54 444 A 1 
ATOM 3354 C CB  . LYS A 1 444 ? 33.624  3.112   -20.389 1.00 87.72 444 A 1 
ATOM 3355 C CG  . LYS A 1 444 ? 34.398  4.394   -20.715 1.00 84.49 444 A 1 
ATOM 3356 C CD  . LYS A 1 444 ? 35.778  4.009   -21.247 1.00 80.17 444 A 1 
ATOM 3357 C CE  . LYS A 1 444 ? 36.548  5.247   -21.702 1.00 72.71 444 A 1 
ATOM 3358 N NZ  . LYS A 1 444 ? 37.774  4.835   -22.420 1.00 64.91 444 A 1 
ATOM 3359 N N   . THR A 1 445 ? 30.937  3.457   -22.035 1.00 90.71 445 A 1 
ATOM 3360 C CA  . THR A 1 445 ? 30.220  4.081   -23.162 1.00 89.89 445 A 1 
ATOM 3361 C C   . THR A 1 445 ? 28.702  4.051   -22.992 1.00 89.85 445 A 1 
ATOM 3362 O O   . THR A 1 445 ? 28.021  4.827   -23.647 1.00 87.06 445 A 1 
ATOM 3363 C CB  . THR A 1 445 ? 30.599  3.440   -24.507 1.00 89.74 445 A 1 
ATOM 3364 O OG1 . THR A 1 445 ? 30.236  2.086   -24.522 1.00 86.23 445 A 1 
ATOM 3365 C CG2 . THR A 1 445 ? 32.105  3.515   -24.785 1.00 83.94 445 A 1 
ATOM 3366 N N   . GLY A 1 446 ? 28.169  3.195   -22.118 1.00 90.27 446 A 1 
ATOM 3367 C CA  . GLY A 1 446 ? 26.742  2.901   -21.955 1.00 89.71 446 A 1 
ATOM 3368 C C   . GLY A 1 446 ? 26.208  1.852   -22.939 1.00 90.81 446 A 1 
ATOM 3369 O O   . GLY A 1 446 ? 25.044  1.483   -22.872 1.00 88.59 446 A 1 
ATOM 3370 N N   . GLU A 1 447 ? 27.038  1.342   -23.851 1.00 89.87 447 A 1 
ATOM 3371 C CA  . GLU A 1 447 ? 26.619  0.333   -24.824 1.00 90.23 447 A 1 
ATOM 3372 C C   . GLU A 1 447 ? 26.206  -0.970  -24.128 1.00 90.82 447 A 1 
ATOM 3373 O O   . GLU A 1 447 ? 26.907  -1.472  -23.248 1.00 88.64 447 A 1 
ATOM 3374 C CB  . GLU A 1 447 ? 27.748  0.114   -25.840 1.00 89.01 447 A 1 
ATOM 3375 C CG  . GLU A 1 447 ? 27.344  -0.783  -27.017 1.00 79.10 447 A 1 
ATOM 3376 C CD  . GLU A 1 447 ? 28.454  -0.916  -28.078 1.00 73.98 447 A 1 
ATOM 3377 O OE1 . GLU A 1 447 ? 28.176  -1.549  -29.121 1.00 64.98 447 A 1 
ATOM 3378 O OE2 . GLU A 1 447 ? 29.565  -0.369  -27.860 1.00 66.04 447 A 1 
ATOM 3379 N N   . GLY A 1 448 ? 25.045  -1.523  -24.513 1.00 91.18 448 A 1 
ATOM 3380 C CA  . GLY A 1 448 ? 24.489  -2.766  -23.974 1.00 91.59 448 A 1 
ATOM 3381 C C   . GLY A 1 448 ? 23.809  -2.648  -22.604 1.00 92.82 448 A 1 
ATOM 3382 O O   . GLY A 1 448 ? 23.310  -3.655  -22.102 1.00 91.07 448 A 1 
ATOM 3383 N N   . VAL A 1 449 ? 23.766  -1.463  -21.979 1.00 91.04 449 A 1 
ATOM 3384 C CA  . VAL A 1 449 ? 23.158  -1.282  -20.646 1.00 91.08 449 A 1 
ATOM 3385 C C   . VAL A 1 449 ? 21.626  -1.333  -20.724 1.00 91.50 449 A 1 
ATOM 3386 O O   . VAL A 1 449 ? 21.008  -2.003  -19.899 1.00 90.68 449 A 1 
ATOM 3387 C CB  . VAL A 1 449 ? 23.671  -0.004  -19.948 1.00 90.10 449 A 1 
ATOM 3388 C CG1 . VAL A 1 449 ? 23.097  0.143   -18.532 1.00 85.40 449 A 1 
ATOM 3389 C CG2 . VAL A 1 449 ? 25.201  -0.016  -19.801 1.00 85.31 449 A 1 
ATOM 3390 N N   . ALA A 1 450 ? 20.996  -0.746  -21.749 1.00 91.47 450 A 1 
ATOM 3391 C CA  . ALA A 1 450 ? 19.546  -0.827  -21.961 1.00 90.83 450 A 1 
ATOM 3392 C C   . ALA A 1 450 ? 19.066  -2.255  -22.292 1.00 91.42 450 A 1 
ATOM 3393 O O   . ALA A 1 450 ? 18.004  -2.707  -21.859 1.00 90.48 450 A 1 
ATOM 3394 C CB  . ALA A 1 450 ? 19.161  0.153   -23.081 1.00 88.98 450 A 1 
ATOM 3395 N N   . GLU A 1 451 ? 19.860  -3.014  -23.053 1.00 90.86 451 A 1 
ATOM 3396 C CA  . GLU A 1 451 ? 19.621  -4.436  -23.300 1.00 91.39 451 A 1 
ATOM 3397 C C   . GLU A 1 451 ? 19.742  -5.260  -22.015 1.00 92.46 451 A 1 
ATOM 3398 O O   . GLU A 1 451 ? 18.942  -6.168  -21.797 1.00 91.72 451 A 1 
ATOM 3399 C CB  . GLU A 1 451 ? 20.612  -4.987  -24.338 1.00 90.96 451 A 1 
ATOM 3400 C CG  . GLU A 1 451 ? 20.376  -4.520  -25.785 1.00 82.94 451 A 1 
ATOM 3401 C CD  . GLU A 1 451 ? 20.569  -3.007  -25.991 1.00 77.32 451 A 1 
ATOM 3402 O OE1 . GLU A 1 451 ? 19.756  -2.469  -26.779 1.00 65.99 451 A 1 
ATOM 3403 O OE2 . GLU A 1 451 ? 21.429  -2.408  -25.314 1.00 66.45 451 A 1 
ATOM 3404 N N   . LEU A 1 452 ? 20.727  -4.946  -21.176 1.00 92.84 452 A 1 
ATOM 3405 C CA  . LEU A 1 452 ? 20.916  -5.574  -19.877 1.00 93.16 452 A 1 
ATOM 3406 C C   . LEU A 1 452 ? 19.733  -5.293  -18.946 1.00 93.67 452 A 1 
ATOM 3407 O O   . LEU A 1 452 ? 19.249  -6.221  -18.306 1.00 92.92 452 A 1 
ATOM 3408 C CB  . LEU A 1 452 ? 22.252  -5.101  -19.279 1.00 93.30 452 A 1 
ATOM 3409 C CG  . LEU A 1 452 ? 22.506  -5.589  -17.846 1.00 93.26 452 A 1 
ATOM 3410 C CD1 . LEU A 1 452 ? 22.562  -7.115  -17.764 1.00 89.22 452 A 1 
ATOM 3411 C CD2 . LEU A 1 452 ? 23.829  -5.016  -17.335 1.00 89.56 452 A 1 
ATOM 3412 N N   . ALA A 1 453 ? 19.222  -4.057  -18.893 1.00 92.50 453 A 1 
ATOM 3413 C CA  . ALA A 1 453 ? 18.059  -3.705  -18.079 1.00 91.60 453 A 1 
ATOM 3414 C C   . ALA A 1 453 ? 16.828  -4.555  -18.444 1.00 91.82 453 A 1 
ATOM 3415 O O   . ALA A 1 453 ? 16.211  -5.171  -17.572 1.00 91.55 453 A 1 
ATOM 3416 C CB  . ALA A 1 453 ? 17.793  -2.202  -18.238 1.00 90.34 453 A 1 
ATOM 3417 N N   . ARG A 1 454 ? 16.533  -4.702  -19.742 1.00 91.23 454 A 1 
ATOM 3418 C CA  . ARG A 1 454 ? 15.453  -5.578  -20.236 1.00 91.18 454 A 1 
ATOM 3419 C C   . ARG A 1 454 ? 15.654  -7.049  -19.870 1.00 91.94 454 A 1 
ATOM 3420 O O   . ARG A 1 454 ? 14.697  -7.735  -19.530 1.00 91.60 454 A 1 
ATOM 3421 C CB  . ARG A 1 454 ? 15.309  -5.416  -21.753 1.00 90.75 454 A 1 
ATOM 3422 C CG  . ARG A 1 454 ? 14.660  -4.073  -22.104 1.00 85.46 454 A 1 
ATOM 3423 C CD  . ARG A 1 454 ? 14.441  -3.934  -23.609 1.00 83.16 454 A 1 
ATOM 3424 N NE  . ARG A 1 454 ? 15.689  -3.555  -24.311 1.00 74.52 454 A 1 
ATOM 3425 C CZ  . ARG A 1 454 ? 15.999  -3.820  -25.566 1.00 66.45 454 A 1 
ATOM 3426 N NH1 . ARG A 1 454 ? 15.276  -4.609  -26.308 1.00 58.97 454 A 1 
ATOM 3427 N NH2 . ARG A 1 454 ? 17.057  -3.293  -26.117 1.00 57.21 454 A 1 
ATOM 3428 N N   . GLU A 1 455 ? 16.884  -7.540  -19.935 1.00 91.82 455 A 1 
ATOM 3429 C CA  . GLU A 1 455 ? 17.198  -8.925  -19.560 1.00 92.58 455 A 1 
ATOM 3430 C C   . GLU A 1 455 ? 17.053  -9.159  -18.051 1.00 93.05 455 A 1 
ATOM 3431 O O   . GLU A 1 455 ? 16.474  -10.166 -17.649 1.00 91.91 455 A 1 
ATOM 3432 C CB  . GLU A 1 455 ? 18.599  -9.280  -20.064 1.00 92.39 455 A 1 
ATOM 3433 C CG  . GLU A 1 455 ? 18.956  -10.762 -19.842 1.00 83.95 455 A 1 
ATOM 3434 C CD  . GLU A 1 455 ? 20.268  -11.165 -20.537 1.00 83.89 455 A 1 
ATOM 3435 O OE1 . GLU A 1 455 ? 20.537  -12.376 -20.645 1.00 72.87 455 A 1 
ATOM 3436 O OE2 . GLU A 1 455 ? 20.978  -10.281 -21.063 1.00 75.70 455 A 1 
ATOM 3437 N N   . ILE A 1 456 ? 17.507  -8.219  -17.210 1.00 93.91 456 A 1 
ATOM 3438 C CA  . ILE A 1 456 ? 17.308  -8.255  -15.755 1.00 93.48 456 A 1 
ATOM 3439 C C   . ILE A 1 456 ? 15.813  -8.343  -15.437 1.00 93.23 456 A 1 
ATOM 3440 O O   . ILE A 1 456 ? 15.404  -9.224  -14.683 1.00 91.96 456 A 1 
ATOM 3441 C CB  . ILE A 1 456 ? 17.962  -7.023  -15.077 1.00 93.43 456 A 1 
ATOM 3442 C CG1 . ILE A 1 456 ? 19.503  -7.117  -15.135 1.00 91.94 456 A 1 
ATOM 3443 C CG2 . ILE A 1 456 ? 17.513  -6.875  -13.612 1.00 91.30 456 A 1 
ATOM 3444 C CD1 . ILE A 1 456 ? 20.216  -5.797  -14.816 1.00 89.01 456 A 1 
ATOM 3445 N N   . ALA A 1 457 ? 14.984  -7.479  -16.042 1.00 92.49 457 A 1 
ATOM 3446 C CA  . ALA A 1 457 ? 13.538  -7.496  -15.835 1.00 91.63 457 A 1 
ATOM 3447 C C   . ALA A 1 457 ? 12.917  -8.841  -16.237 1.00 91.47 457 A 1 
ATOM 3448 O O   . ALA A 1 457 ? 12.190  -9.435  -15.446 1.00 90.75 457 A 1 
ATOM 3449 C CB  . ALA A 1 457 ? 12.911  -6.336  -16.609 1.00 90.65 457 A 1 
ATOM 3450 N N   . ALA A 1 458 ? 13.261  -9.373  -17.416 1.00 91.47 458 A 1 
ATOM 3451 C CA  . ALA A 1 458 ? 12.746  -10.657 -17.891 1.00 91.08 458 A 1 
ATOM 3452 C C   . ALA A 1 458 ? 13.117  -11.828 -16.964 1.00 90.88 458 A 1 
ATOM 3453 O O   . ALA A 1 458 ? 12.277  -12.678 -16.665 1.00 89.60 458 A 1 
ATOM 3454 C CB  . ALA A 1 458 ? 13.270  -10.886 -19.313 1.00 90.88 458 A 1 
ATOM 3455 N N   . VAL A 1 459 ? 14.362  -11.861 -16.468 1.00 92.13 459 A 1 
ATOM 3456 C CA  . VAL A 1 459 ? 14.825  -12.896 -15.527 1.00 91.62 459 A 1 
ATOM 3457 C C   . VAL A 1 459 ? 14.105  -12.789 -14.183 1.00 91.11 459 A 1 
ATOM 3458 O O   . VAL A 1 459 ? 13.688  -13.809 -13.627 1.00 89.65 459 A 1 
ATOM 3459 C CB  . VAL A 1 459 ? 16.356  -12.816 -15.361 1.00 91.71 459 A 1 
ATOM 3460 C CG1 . VAL A 1 459 ? 16.876  -13.689 -14.213 1.00 87.45 459 A 1 
ATOM 3461 C CG2 . VAL A 1 459 ? 17.054  -13.299 -16.641 1.00 87.75 459 A 1 
ATOM 3462 N N   . LEU A 1 460 ? 13.910  -11.572 -13.660 1.00 91.23 460 A 1 
ATOM 3463 C CA  . LEU A 1 460 ? 13.178  -11.343 -12.415 1.00 90.27 460 A 1 
ATOM 3464 C C   . LEU A 1 460 ? 11.692  -11.692 -12.555 1.00 88.85 460 A 1 
ATOM 3465 O O   . LEU A 1 460 ? 11.139  -12.352 -11.679 1.00 87.01 460 A 1 
ATOM 3466 C CB  . LEU A 1 460 ? 13.357  -9.885  -11.966 1.00 91.16 460 A 1 
ATOM 3467 C CG  . LEU A 1 460 ? 14.758  -9.544  -11.427 1.00 90.74 460 A 1 
ATOM 3468 C CD1 . LEU A 1 460 ? 14.849  -8.037  -11.189 1.00 87.45 460 A 1 
ATOM 3469 C CD2 . LEU A 1 460 ? 15.060  -10.258 -10.108 1.00 88.21 460 A 1 
ATOM 3470 N N   . GLU A 1 461 ? 11.042  -11.330 -13.659 1.00 89.22 461 A 1 
ATOM 3471 C CA  . GLU A 1 461 ? 9.650   -11.716 -13.918 1.00 86.91 461 A 1 
ATOM 3472 C C   . GLU A 1 461 ? 9.501   -13.238 -14.043 1.00 85.25 461 A 1 
ATOM 3473 O O   . GLU A 1 461 ? 8.580   -13.812 -13.471 1.00 82.00 461 A 1 
ATOM 3474 C CB  . GLU A 1 461 ? 9.111   -11.028 -15.181 1.00 85.70 461 A 1 
ATOM 3475 C CG  . GLU A 1 461 ? 8.795   -9.538  -14.962 1.00 80.73 461 A 1 
ATOM 3476 C CD  . GLU A 1 461 ? 8.091   -8.896  -16.172 1.00 78.88 461 A 1 
ATOM 3477 O OE1 . GLU A 1 461 ? 7.357   -7.893  -15.959 1.00 68.83 461 A 1 
ATOM 3478 O OE2 . GLU A 1 461 ? 8.236   -9.409  -17.302 1.00 69.28 461 A 1 
ATOM 3479 N N   . GLN A 1 462 ? 10.422  -13.920 -14.717 1.00 87.58 462 A 1 
ATOM 3480 C CA  . GLN A 1 462 ? 10.393  -15.377 -14.855 1.00 85.24 462 A 1 
ATOM 3481 C C   . GLN A 1 462 ? 10.621  -16.103 -13.522 1.00 83.20 462 A 1 
ATOM 3482 O O   . GLN A 1 462 ? 9.981   -17.125 -13.253 1.00 78.97 462 A 1 
ATOM 3483 C CB  . GLN A 1 462 ? 11.438  -15.799 -15.896 1.00 84.84 462 A 1 
ATOM 3484 C CG  . GLN A 1 462 ? 11.356  -17.303 -16.206 1.00 76.13 462 A 1 
ATOM 3485 C CD  . GLN A 1 462 ? 12.373  -17.767 -17.247 1.00 72.88 462 A 1 
ATOM 3486 O OE1 . GLN A 1 462 ? 13.275  -17.076 -17.677 1.00 65.75 462 A 1 
ATOM 3487 N NE2 . GLN A 1 462 ? 12.266  -19.001 -17.691 1.00 62.35 462 A 1 
ATOM 3488 N N   . SER A 1 463 ? 11.529  -15.597 -12.679 1.00 81.54 463 A 1 
ATOM 3489 C CA  . SER A 1 463 ? 11.899  -16.241 -11.408 1.00 78.91 463 A 1 
ATOM 3490 C C   . SER A 1 463 ? 10.970  -15.881 -10.246 1.00 76.98 463 A 1 
ATOM 3491 O O   . SER A 1 463 ? 10.626  -16.759 -9.447  1.00 73.02 463 A 1 
ATOM 3492 C CB  . SER A 1 463 ? 13.358  -15.925 -11.051 1.00 78.09 463 A 1 
ATOM 3493 O OG  . SER A 1 463 ? 13.596  -14.538 -11.055 1.00 69.60 463 A 1 
ATOM 3494 N N   . LEU A 1 464 ? 10.512  -14.632 -10.158 1.00 80.09 464 A 1 
ATOM 3495 C CA  . LEU A 1 464 ? 9.755   -14.084 -9.028  1.00 75.84 464 A 1 
ATOM 3496 C C   . LEU A 1 464 ? 8.319   -13.666 -9.379  1.00 72.57 464 A 1 
ATOM 3497 O O   . LEU A 1 464 ? 7.463   -13.670 -8.500  1.00 65.83 464 A 1 
ATOM 3498 C CB  . LEU A 1 464 ? 10.526  -12.892 -8.431  1.00 74.98 464 A 1 
ATOM 3499 C CG  . LEU A 1 464 ? 11.960  -13.186 -7.956  1.00 71.66 464 A 1 
ATOM 3500 C CD1 . LEU A 1 464 ? 12.584  -11.894 -7.433  1.00 68.70 464 A 1 
ATOM 3501 C CD2 . LEU A 1 464 ? 12.001  -14.228 -6.834  1.00 67.66 464 A 1 
ATOM 3502 N N   . GLY A 1 465 ? 8.044   -13.304 -10.628 1.00 73.88 465 A 1 
ATOM 3503 C CA  . GLY A 1 465 ? 6.807   -12.627 -11.041 1.00 68.71 465 A 1 
ATOM 3504 C C   . GLY A 1 465 ? 5.593   -13.528 -11.288 1.00 67.66 465 A 1 
ATOM 3505 O O   . GLY A 1 465 ? 4.465   -13.042 -11.281 1.00 61.05 465 A 1 
ATOM 3506 N N   . GLY A 1 466 ? 5.785   -14.850 -11.473 1.00 62.87 466 A 1 
ATOM 3507 C CA  . GLY A 1 466 ? 4.692   -15.765 -11.832 1.00 59.25 466 A 1 
ATOM 3508 C C   . GLY A 1 466 ? 4.160   -15.552 -13.266 1.00 59.81 466 A 1 
ATOM 3509 O O   . GLY A 1 466 ? 4.740   -14.820 -14.063 1.00 54.51 466 A 1 
ATOM 3510 N N   . GLY A 1 467 ? 3.057   -16.232 -13.625 1.00 54.30 467 A 1 
ATOM 3511 C CA  . GLY A 1 467 ? 2.481   -16.213 -14.979 1.00 54.94 467 A 1 
ATOM 3512 C C   . GLY A 1 467 ? 1.826   -14.882 -15.390 1.00 57.38 467 A 1 
ATOM 3513 O O   . GLY A 1 467 ? 1.562   -14.002 -14.566 1.00 53.06 467 A 1 
ATOM 3514 N N   . ASP A 1 468 ? 1.534   -14.744 -16.689 1.00 52.44 468 A 1 
ATOM 3515 C CA  . ASP A 1 468 ? 0.932   -13.549 -17.297 1.00 53.68 468 A 1 
ATOM 3516 C C   . ASP A 1 468 ? -0.567  -13.432 -16.952 1.00 54.64 468 A 1 
ATOM 3517 O O   . ASP A 1 468 ? -1.448  -13.854 -17.696 1.00 50.96 468 A 1 
ATOM 3518 C CB  . ASP A 1 468 ? 1.212   -13.550 -18.812 1.00 48.92 468 A 1 
ATOM 3519 C CG  . ASP A 1 468 ? 0.948   -12.193 -19.485 1.00 44.09 468 A 1 
ATOM 3520 O OD1 . ASP A 1 468 ? 0.810   -11.184 -18.749 1.00 39.95 468 A 1 
ATOM 3521 O OD2 . ASP A 1 468 ? 0.925   -12.168 -20.737 1.00 38.73 468 A 1 
ATOM 3522 N N   . ALA A 1 469 ? -0.876  -12.878 -15.775 1.00 50.19 469 A 1 
ATOM 3523 C CA  . ALA A 1 469 ? -2.238  -12.504 -15.398 1.00 49.25 469 A 1 
ATOM 3524 C C   . ALA A 1 469 ? -2.588  -11.148 -16.032 1.00 51.02 469 A 1 
ATOM 3525 O O   . ALA A 1 469 ? -2.255  -10.090 -15.497 1.00 47.81 469 A 1 
ATOM 3526 C CB  . ALA A 1 469 ? -2.366  -12.528 -13.871 1.00 44.20 469 A 1 
ATOM 3527 N N   . GLY A 1 470 ? -3.233  -11.171 -17.201 1.00 50.30 470 A 1 
ATOM 3528 C CA  . GLY A 1 470 ? -3.511  -10.013 -18.053 1.00 50.50 470 A 1 
ATOM 3529 C C   . GLY A 1 470 ? -4.238  -8.850  -17.367 1.00 53.45 470 A 1 
ATOM 3530 O O   . GLY A 1 470 ? -5.460  -8.777  -17.400 1.00 49.72 470 A 1 
ATOM 3531 N N   . GLY A 1 471 ? -3.494  -7.907  -16.784 1.00 55.95 471 A 1 
ATOM 3532 C CA  . GLY A 1 471 ? -3.976  -6.569  -16.418 1.00 57.11 471 A 1 
ATOM 3533 C C   . GLY A 1 471 ? -4.987  -6.459  -15.267 1.00 60.09 471 A 1 
ATOM 3534 O O   . GLY A 1 471 ? -5.447  -5.347  -14.987 1.00 56.37 471 A 1 
ATOM 3535 N N   . THR A 1 472 ? -5.342  -7.564  -14.594 1.00 63.10 472 A 1 
ATOM 3536 C CA  . THR A 1 472 ? -6.243  -7.565  -13.431 1.00 64.92 472 A 1 
ATOM 3537 C C   . THR A 1 472 ? -5.564  -6.952  -12.202 1.00 67.26 472 A 1 
ATOM 3538 O O   . THR A 1 472 ? -4.350  -7.049  -12.029 1.00 63.16 472 A 1 
ATOM 3539 C CB  . THR A 1 472 ? -6.780  -8.974  -13.134 1.00 59.77 472 A 1 
ATOM 3540 O OG1 . THR A 1 472 ? -5.729  -9.907  -13.041 1.00 53.67 472 A 1 
ATOM 3541 C CG2 . THR A 1 472 ? -7.725  -9.459  -14.233 1.00 52.47 472 A 1 
ATOM 3542 N N   . ALA A 1 473 ? -6.342  -6.268  -11.355 1.00 70.92 473 A 1 
ATOM 3543 C CA  . ALA A 1 473 ? -5.844  -5.731  -10.089 1.00 73.52 473 A 1 
ATOM 3544 C C   . ALA A 1 473 ? -5.627  -6.887  -9.107  1.00 77.35 473 A 1 
ATOM 3545 O O   . ALA A 1 473 ? -6.575  -7.360  -8.491  1.00 72.91 473 A 1 
ATOM 3546 C CB  . ALA A 1 473 ? -6.827  -4.677  -9.564  1.00 67.97 473 A 1 
ATOM 3547 N N   . GLY A 1 474 ? -4.392  -7.358  -8.983  1.00 78.31 474 A 1 
ATOM 3548 C CA  . GLY A 1 474 ? -4.018  -8.444  -8.080  1.00 81.83 474 A 1 
ATOM 3549 C C   . GLY A 1 474 ? -3.964  -8.039  -6.607  1.00 85.98 474 A 1 
ATOM 3550 O O   . GLY A 1 474 ? -4.048  -6.856  -6.258  1.00 84.26 474 A 1 
ATOM 3551 N N   . ALA A 1 475 ? -3.798  -9.031  -5.725  1.00 83.82 475 A 1 
ATOM 3552 C CA  . ALA A 1 475 ? -3.549  -8.807  -4.301  1.00 85.86 475 A 1 
ATOM 3553 C C   . ALA A 1 475 ? -2.249  -8.009  -4.099  1.00 86.99 475 A 1 
ATOM 3554 O O   . ALA A 1 475 ? -1.206  -8.370  -4.642  1.00 84.30 475 A 1 
ATOM 3555 C CB  . ALA A 1 475 ? -3.497  -10.159 -3.588  1.00 84.23 475 A 1 
ATOM 3556 N N   . GLY A 1 476 ? -2.306  -6.925  -3.322  1.00 86.10 476 A 1 
ATOM 3557 C CA  . GLY A 1 476 ? -1.159  -6.049  -3.059  1.00 86.32 476 A 1 
ATOM 3558 C C   . GLY A 1 476 ? -0.374  -6.415  -1.802  1.00 88.03 476 A 1 
ATOM 3559 O O   . GLY A 1 476 ? 0.810   -6.097  -1.696  1.00 85.76 476 A 1 
ATOM 3560 N N   . THR A 1 477 ? -1.010  -7.112  -0.844  1.00 87.75 477 A 1 
ATOM 3561 C CA  . THR A 1 477 ? -0.411  -7.414  0.461   1.00 88.12 477 A 1 
ATOM 3562 C C   . THR A 1 477 ? -0.391  -8.915  0.763   1.00 88.85 477 A 1 
ATOM 3563 O O   . THR A 1 477 ? -1.187  -9.700  0.247   1.00 88.52 477 A 1 
ATOM 3564 C CB  . THR A 1 477 ? -1.095  -6.641  1.602   1.00 87.53 477 A 1 
ATOM 3565 O OG1 . THR A 1 477 ? -2.370  -7.159  1.881   1.00 84.21 477 A 1 
ATOM 3566 C CG2 . THR A 1 477 ? -1.221  -5.143  1.311   1.00 83.04 477 A 1 
ATOM 3567 N N   . GLU A 1 478 ? 0.517   -9.326  1.648   1.00 86.94 478 A 1 
ATOM 3568 C CA  . GLU A 1 478 ? 0.616   -10.712 2.132   1.00 87.70 478 A 1 
ATOM 3569 C C   . GLU A 1 478 ? -0.655  -11.150 2.868   1.00 89.20 478 A 1 
ATOM 3570 O O   . GLU A 1 478 ? -1.102  -12.285 2.700   1.00 88.38 478 A 1 
ATOM 3571 C CB  . GLU A 1 478 ? 1.851   -10.816 3.034   1.00 85.45 478 A 1 
ATOM 3572 C CG  . GLU A 1 478 ? 2.151   -12.255 3.489   1.00 73.96 478 A 1 
ATOM 3573 C CD  . GLU A 1 478 ? 3.491   -12.363 4.238   1.00 68.79 478 A 1 
ATOM 3574 O OE1 . GLU A 1 478 ? 3.962   -13.508 4.410   1.00 60.78 478 A 1 
ATOM 3575 O OE2 . GLU A 1 478 ? 4.055   -11.305 4.613   1.00 59.89 478 A 1 
ATOM 3576 N N   . ARG A 1 479 ? -1.294  -10.241 3.616   1.00 91.08 479 A 1 
ATOM 3577 C CA  . ARG A 1 479 ? -2.583  -10.490 4.272   1.00 90.85 479 A 1 
ATOM 3578 C C   . ARG A 1 479 ? -3.668  -10.844 3.255   1.00 92.45 479 A 1 
ATOM 3579 O O   . ARG A 1 479 ? -4.341  -11.856 3.417   1.00 91.93 479 A 1 
ATOM 3580 C CB  . ARG A 1 479 ? -2.989  -9.252  5.093   1.00 88.85 479 A 1 
ATOM 3581 C CG  . ARG A 1 479 ? -4.280  -9.480  5.904   1.00 83.98 479 A 1 
ATOM 3582 C CD  . ARG A 1 479 ? -4.805  -8.175  6.515   1.00 83.23 479 A 1 
ATOM 3583 N NE  . ARG A 1 479 ? -5.396  -7.284  5.491   1.00 80.67 479 A 1 
ATOM 3584 C CZ  . ARG A 1 479 ? -6.657  -7.246  5.078   1.00 81.20 479 A 1 
ATOM 3585 N NH1 . ARG A 1 479 ? -7.587  -8.026  5.553   1.00 70.51 479 A 1 
ATOM 3586 N NH2 . ARG A 1 479 ? -7.012  -6.395  4.169   1.00 73.37 479 A 1 
ATOM 3587 N N   . GLN A 1 480 ? -3.812  -10.035 2.203   1.00 91.77 480 A 1 
ATOM 3588 C CA  . GLN A 1 480 ? -4.781  -10.291 1.129   1.00 92.46 480 A 1 
ATOM 3589 C C   . GLN A 1 480 ? -4.509  -11.644 0.464   1.00 93.54 480 A 1 
ATOM 3590 O O   . GLN A 1 480 ? -5.431  -12.438 0.290   1.00 93.86 480 A 1 
ATOM 3591 C CB  . GLN A 1 480 ? -4.704  -9.172  0.080   1.00 92.04 480 A 1 
ATOM 3592 C CG  . GLN A 1 480 ? -5.247  -7.823  0.583   1.00 90.07 480 A 1 
ATOM 3593 C CD  . GLN A 1 480 ? -4.841  -6.653  -0.314  1.00 91.26 480 A 1 
ATOM 3594 O OE1 . GLN A 1 480 ? -4.265  -6.797  -1.383  1.00 85.23 480 A 1 
ATOM 3595 N NE2 . GLN A 1 480 ? -5.105  -5.433  0.102   1.00 84.47 480 A 1 
ATOM 3596 N N   . LYS A 1 481 ? -3.241  -11.951 0.144   1.00 93.23 481 A 1 
ATOM 3597 C CA  . LYS A 1 481 ? -2.851  -13.240 -0.445  1.00 93.27 481 A 1 
ATOM 3598 C C   . LYS A 1 481 ? -3.212  -14.419 0.460   1.00 94.39 481 A 1 
ATOM 3599 O O   . LYS A 1 481 ? -3.801  -15.378 -0.020  1.00 94.42 481 A 1 
ATOM 3600 C CB  . LYS A 1 481 ? -1.353  -13.228 -0.772  1.00 91.70 481 A 1 
ATOM 3601 C CG  . LYS A 1 481 ? -0.832  -14.544 -1.376  1.00 88.40 481 A 1 
ATOM 3602 C CD  . LYS A 1 481 ? -1.579  -14.941 -2.663  1.00 83.73 481 A 1 
ATOM 3603 C CE  . LYS A 1 481 ? -0.844  -16.034 -3.447  1.00 78.24 481 A 1 
ATOM 3604 N NZ  . LYS A 1 481 ? -0.980  -17.356 -2.830  1.00 71.88 481 A 1 
ATOM 3605 N N   . ALA A 1 482 ? -2.886  -14.347 1.760   1.00 93.29 482 A 1 
ATOM 3606 C CA  . ALA A 1 482 ? -3.189  -15.415 2.713   1.00 93.83 482 A 1 
ATOM 3607 C C   . ALA A 1 482 ? -4.703  -15.676 2.830   1.00 95.16 482 A 1 
ATOM 3608 O O   . ALA A 1 482 ? -5.132  -16.826 2.894   1.00 95.10 482 A 1 
ATOM 3609 C CB  . ALA A 1 482 ? -2.578  -15.039 4.065   1.00 93.55 482 A 1 
ATOM 3610 N N   . LEU A 1 483 ? -5.522  -14.622 2.808   1.00 94.48 483 A 1 
ATOM 3611 C CA  . LEU A 1 483 ? -6.982  -14.744 2.842   1.00 95.00 483 A 1 
ATOM 3612 C C   . LEU A 1 483 ? -7.554  -15.296 1.525   1.00 96.38 483 A 1 
ATOM 3613 O O   . LEU A 1 483 ? -8.466  -16.119 1.561   1.00 96.54 483 A 1 
ATOM 3614 C CB  . LEU A 1 483 ? -7.585  -13.375 3.185   1.00 94.48 483 A 1 
ATOM 3615 C CG  . LEU A 1 483 ? -7.302  -12.915 4.629   1.00 92.78 483 A 1 
ATOM 3616 C CD1 . LEU A 1 483 ? -7.708  -11.448 4.784   1.00 89.37 483 A 1 
ATOM 3617 C CD2 . LEU A 1 483 ? -8.075  -13.742 5.665   1.00 89.48 483 A 1 
ATOM 3618 N N   . ILE A 1 484 ? -6.993  -14.913 0.372   1.00 95.73 484 A 1 
ATOM 3619 C CA  . ILE A 1 484 ? -7.342  -15.511 -0.926  1.00 96.23 484 A 1 
ATOM 3620 C C   . ILE A 1 484 ? -7.008  -17.006 -0.927  1.00 97.14 484 A 1 
ATOM 3621 O O   . ILE A 1 484 ? -7.845  -17.810 -1.326  1.00 97.10 484 A 1 
ATOM 3622 C CB  . ILE A 1 484 ? -6.645  -14.757 -2.086  1.00 95.43 484 A 1 
ATOM 3623 C CG1 . ILE A 1 484 ? -7.275  -13.357 -2.263  1.00 93.23 484 A 1 
ATOM 3624 C CG2 . ILE A 1 484 ? -6.739  -15.535 -3.413  1.00 93.38 484 A 1 
ATOM 3625 C CD1 . ILE A 1 484 ? -6.438  -12.406 -3.131  1.00 88.08 484 A 1 
ATOM 3626 N N   . ASP A 1 485 ? -5.828  -17.406 -0.438  1.00 95.63 485 A 1 
ATOM 3627 C CA  . ASP A 1 485 ? -5.436  -18.818 -0.347  1.00 96.16 485 A 1 
ATOM 3628 C C   . ASP A 1 485 ? -6.356  -19.614 0.585   1.00 97.13 485 A 1 
ATOM 3629 O O   . ASP A 1 485 ? -6.736  -20.741 0.265   1.00 97.27 485 A 1 
ATOM 3630 C CB  . ASP A 1 485 ? -3.981  -18.936 0.137   1.00 95.55 485 A 1 
ATOM 3631 C CG  . ASP A 1 485 ? -2.957  -18.461 -0.887  1.00 94.01 485 A 1 
ATOM 3632 O OD1 . ASP A 1 485 ? -3.260  -18.419 -2.102  1.00 89.49 485 A 1 
ATOM 3633 O OD2 . ASP A 1 485 ? -1.806  -18.137 -0.510  1.00 89.25 485 A 1 
ATOM 3634 N N   . ARG A 1 486 ? -6.771  -19.016 1.705   1.00 96.78 486 A 1 
ATOM 3635 C CA  . ARG A 1 486 ? -7.755  -19.605 2.626   1.00 97.15 486 A 1 
ATOM 3636 C C   . ARG A 1 486 ? -9.113  -19.801 1.944   1.00 97.69 486 A 1 
ATOM 3637 O O   . ARG A 1 486 ? -9.698  -20.876 2.070   1.00 97.40 486 A 1 
ATOM 3638 C CB  . ARG A 1 486 ? -7.852  -18.719 3.879   1.00 96.61 486 A 1 
ATOM 3639 C CG  . ARG A 1 486 ? -8.797  -19.271 4.964   1.00 90.83 486 A 1 
ATOM 3640 C CD  . ARG A 1 486 ? -8.776  -18.314 6.162   1.00 88.94 486 A 1 
ATOM 3641 N NE  . ARG A 1 486 ? -9.805  -18.647 7.173   1.00 81.27 486 A 1 
ATOM 3642 C CZ  . ARG A 1 486 ? -10.268 -17.852 8.119   1.00 77.96 486 A 1 
ATOM 3643 N NH1 . ARG A 1 486 ? -9.778  -16.668 8.348   1.00 69.12 486 A 1 
ATOM 3644 N NH2 . ARG A 1 486 ? -11.261 -18.223 8.857   1.00 66.81 486 A 1 
ATOM 3645 N N   . ALA A 1 487 ? -9.582  -18.815 1.180   1.00 97.18 487 A 1 
ATOM 3646 C CA  . ALA A 1 487 ? -10.811 -18.930 0.400   1.00 97.46 487 A 1 
ATOM 3647 C C   . ALA A 1 487 ? -10.701 -20.008 -0.692  1.00 97.92 487 A 1 
ATOM 3648 O O   . ALA A 1 487 ? -11.615 -20.817 -0.837  1.00 97.88 487 A 1 
ATOM 3649 C CB  . ALA A 1 487 ? -11.167 -17.559 -0.185  1.00 97.33 487 A 1 
ATOM 3650 N N   . ILE A 1 488 ? -9.576  -20.078 -1.418  1.00 97.78 488 A 1 
ATOM 3651 C CA  . ILE A 1 488 ? -9.305  -21.128 -2.415  1.00 97.82 488 A 1 
ATOM 3652 C C   . ILE A 1 488 ? -9.391  -22.511 -1.772  1.00 98.10 488 A 1 
ATOM 3653 O O   . ILE A 1 488 ? -10.132 -23.355 -2.269  1.00 97.87 488 A 1 
ATOM 3654 C CB  . ILE A 1 488 ? -7.932  -20.905 -3.100  1.00 97.21 488 A 1 
ATOM 3655 C CG1 . ILE A 1 488 ? -8.024  -19.708 -4.071  1.00 95.56 488 A 1 
ATOM 3656 C CG2 . ILE A 1 488 ? -7.450  -22.159 -3.860  1.00 95.63 488 A 1 
ATOM 3657 C CD1 . ILE A 1 488 ? -6.662  -19.192 -4.550  1.00 92.50 488 A 1 
ATOM 3658 N N   . ALA A 1 489 ? -8.681  -22.736 -0.655  1.00 97.64 489 A 1 
ATOM 3659 C CA  . ALA A 1 489 ? -8.678  -24.024 0.035   1.00 97.87 489 A 1 
ATOM 3660 C C   . ALA A 1 489 ? -10.093 -24.444 0.473   1.00 98.02 489 A 1 
ATOM 3661 O O   . ALA A 1 489 ? -10.487 -25.592 0.272   1.00 97.63 489 A 1 
ATOM 3662 C CB  . ALA A 1 489 ? -7.719  -23.928 1.225   1.00 97.91 489 A 1 
ATOM 3663 N N   . ALA A 1 490 ? -10.881 -23.501 0.999   1.00 98.01 490 A 1 
ATOM 3664 C CA  . ALA A 1 490 ? -12.259 -23.759 1.404   1.00 98.03 490 A 1 
ATOM 3665 C C   . ALA A 1 490 ? -13.176 -24.108 0.211   1.00 98.12 490 A 1 
ATOM 3666 O O   . ALA A 1 490 ? -13.987 -25.031 0.298   1.00 97.73 490 A 1 
ATOM 3667 C CB  . ALA A 1 490 ? -12.751 -22.530 2.172   1.00 97.78 490 A 1 
ATOM 3668 N N   . LEU A 1 491 ? -13.033 -23.429 -0.935  1.00 98.14 491 A 1 
ATOM 3669 C CA  . LEU A 1 491 ? -13.804 -23.761 -2.143  1.00 98.14 491 A 1 
ATOM 3670 C C   . LEU A 1 491 ? -13.383 -25.101 -2.754  1.00 98.03 491 A 1 
ATOM 3671 O O   . LEU A 1 491 ? -14.238 -25.851 -3.223  1.00 97.61 491 A 1 
ATOM 3672 C CB  . LEU A 1 491 ? -13.684 -22.647 -3.197  1.00 98.02 491 A 1 
ATOM 3673 C CG  . LEU A 1 491 ? -14.275 -21.280 -2.818  1.00 97.29 491 A 1 
ATOM 3674 C CD1 . LEU A 1 491 ? -14.244 -20.374 -4.052  1.00 94.72 491 A 1 
ATOM 3675 C CD2 . LEU A 1 491 ? -15.709 -21.353 -2.302  1.00 95.30 491 A 1 
ATOM 3676 N N   . GLU A 1 492 ? -12.087 -25.429 -2.750  1.00 97.92 492 A 1 
ATOM 3677 C CA  . GLU A 1 492 ? -11.595 -26.734 -3.201  1.00 97.62 492 A 1 
ATOM 3678 C C   . GLU A 1 492 ? -12.129 -27.870 -2.320  1.00 97.27 492 A 1 
ATOM 3679 O O   . GLU A 1 492 ? -12.527 -28.913 -2.843  1.00 96.27 492 A 1 
ATOM 3680 C CB  . GLU A 1 492 ? -10.056 -26.751 -3.225  1.00 97.60 492 A 1 
ATOM 3681 C CG  . GLU A 1 492 ? -9.501  -25.932 -4.403  1.00 96.56 492 A 1 
ATOM 3682 C CD  . GLU A 1 492 ? -7.969  -25.950 -4.522  1.00 96.97 492 A 1 
ATOM 3683 O OE1 . GLU A 1 492 ? -7.498  -25.718 -5.671  1.00 91.20 492 A 1 
ATOM 3684 O OE2 . GLU A 1 492 ? -7.269  -26.193 -3.520  1.00 92.23 492 A 1 
ATOM 3685 N N   . GLU A 1 493 ? -12.198 -27.655 -1.003  1.00 97.92 493 A 1 
ATOM 3686 C CA  . GLU A 1 493 ? -12.827 -28.594 -0.069  1.00 97.50 493 A 1 
ATOM 3687 C C   . GLU A 1 493 ? -14.324 -28.754 -0.363  1.00 97.13 493 A 1 
ATOM 3688 O O   . GLU A 1 493 ? -14.785 -29.885 -0.538  1.00 95.89 493 A 1 
ATOM 3689 C CB  . GLU A 1 493 ? -12.559 -28.140 1.375   1.00 97.33 493 A 1 
ATOM 3690 C CG  . GLU A 1 493 ? -13.154 -29.120 2.400   1.00 93.11 493 A 1 
ATOM 3691 C CD  . GLU A 1 493 ? -12.767 -28.803 3.856   1.00 89.58 493 A 1 
ATOM 3692 O OE1 . GLU A 1 493 ? -13.004 -29.698 4.704   1.00 76.59 493 A 1 
ATOM 3693 O OE2 . GLU A 1 493 ? -12.198 -27.721 4.111   1.00 81.36 493 A 1 
ATOM 3694 N N   . ALA A 1 494 ? -15.071 -27.661 -0.509  1.00 97.52 494 A 1 
ATOM 3695 C CA  . ALA A 1 494 ? -16.499 -27.687 -0.830  1.00 97.16 494 A 1 
ATOM 3696 C C   . ALA A 1 494 ? -16.794 -28.462 -2.128  1.00 96.81 494 A 1 
ATOM 3697 O O   . ALA A 1 494 ? -17.672 -29.328 -2.157  1.00 96.05 494 A 1 
ATOM 3698 C CB  . ALA A 1 494 ? -17.010 -26.242 -0.930  1.00 97.06 494 A 1 
ATOM 3699 N N   . LEU A 1 495 ? -16.025 -28.202 -3.196  1.00 97.40 495 A 1 
ATOM 3700 C CA  . LEU A 1 495 ? -16.167 -28.905 -4.475  1.00 96.94 495 A 1 
ATOM 3701 C C   . LEU A 1 495 ? -15.768 -30.382 -4.368  1.00 96.53 495 A 1 
ATOM 3702 O O   . LEU A 1 495 ? -16.445 -31.239 -4.935  1.00 95.83 495 A 1 
ATOM 3703 C CB  . LEU A 1 495 ? -15.338 -28.179 -5.550  1.00 97.04 495 A 1 
ATOM 3704 C CG  . LEU A 1 495 ? -15.910 -26.811 -5.975  1.00 96.81 495 A 1 
ATOM 3705 C CD1 . LEU A 1 495 ? -14.908 -26.096 -6.881  1.00 94.60 495 A 1 
ATOM 3706 C CD2 . LEU A 1 495 ? -17.231 -26.944 -6.742  1.00 94.83 495 A 1 
ATOM 3707 N N   . SER A 1 496 ? -14.720 -30.709 -3.594  1.00 97.39 496 A 1 
ATOM 3708 C CA  . SER A 1 496 ? -14.311 -32.100 -3.351  1.00 97.01 496 A 1 
ATOM 3709 C C   . SER A 1 496 ? -15.359 -32.898 -2.571  1.00 96.42 496 A 1 
ATOM 3710 O O   . SER A 1 496 ? -15.545 -34.093 -2.823  1.00 95.36 496 A 1 
ATOM 3711 C CB  . SER A 1 496 ? -12.987 -32.115 -2.588  1.00 97.04 496 A 1 
ATOM 3712 O OG  . SER A 1 496 ? -12.503 -33.445 -2.458  1.00 86.98 496 A 1 
ATOM 3713 N N   . LEU A 1 497 ? -16.043 -32.275 -1.608  1.00 96.44 497 A 1 
ATOM 3714 C CA  . LEU A 1 497 ? -17.172 -32.873 -0.894  1.00 95.56 497 A 1 
ATOM 3715 C C   . LEU A 1 497 ? -18.358 -33.085 -1.843  1.00 95.08 497 A 1 
ATOM 3716 O O   . LEU A 1 497 ? -18.902 -34.189 -1.903  1.00 94.11 497 A 1 
ATOM 3717 C CB  . LEU A 1 497 ? -17.551 -31.981 0.303   1.00 95.71 497 A 1 
ATOM 3718 C CG  . LEU A 1 497 ? -16.523 -31.953 1.452   1.00 95.06 497 A 1 
ATOM 3719 C CD1 . LEU A 1 497 ? -16.862 -30.825 2.423   1.00 92.56 497 A 1 
ATOM 3720 C CD2 . LEU A 1 497 ? -16.513 -33.260 2.243   1.00 92.98 497 A 1 
ATOM 3721 N N   . ALA A 1 498 ? -18.679 -32.087 -2.669  1.00 95.39 498 A 1 
ATOM 3722 C CA  . ALA A 1 498 ? -19.741 -32.175 -3.672  1.00 94.71 498 A 1 
ATOM 3723 C C   . ALA A 1 498 ? -19.481 -33.277 -4.721  1.00 94.34 498 A 1 
ATOM 3724 O O   . ALA A 1 498 ? -20.387 -34.031 -5.072  1.00 93.64 498 A 1 
ATOM 3725 C CB  . ALA A 1 498 ? -19.898 -30.794 -4.321  1.00 94.80 498 A 1 
ATOM 3726 N N   . ASP A 1 499 ? -18.227 -33.446 -5.183  1.00 94.91 499 A 1 
ATOM 3727 C CA  . ASP A 1 499 ? -17.835 -34.528 -6.104  1.00 94.18 499 A 1 
ATOM 3728 C C   . ASP A 1 499 ? -18.048 -35.923 -5.512  1.00 93.22 499 A 1 
ATOM 3729 O O   . ASP A 1 499 ? -18.384 -36.871 -6.229  1.00 91.39 499 A 1 
ATOM 3730 C CB  . ASP A 1 499 ? -16.349 -34.381 -6.484  1.00 94.37 499 A 1 
ATOM 3731 C CG  . ASP A 1 499 ? -16.090 -33.279 -7.503  1.00 93.80 499 A 1 
ATOM 3732 O OD1 . ASP A 1 499 ? -17.039 -32.942 -8.247  1.00 89.97 499 A 1 
ATOM 3733 O OD2 . ASP A 1 499 ? -14.936 -32.812 -7.600  1.00 90.52 499 A 1 
ATOM 3734 N N   . ARG A 1 500 ? -17.858 -36.051 -4.191  1.00 93.69 500 A 1 
ATOM 3735 C CA  . ARG A 1 500 ? -18.098 -37.292 -3.440  1.00 92.99 500 A 1 
ATOM 3736 C C   . ARG A 1 500 ? -19.565 -37.491 -3.056  1.00 92.10 500 A 1 
ATOM 3737 O O   . ARG A 1 500 ? -19.882 -38.533 -2.491  1.00 89.82 500 A 1 
ATOM 3738 C CB  . ARG A 1 500 ? -17.168 -37.330 -2.221  1.00 93.58 500 A 1 
ATOM 3739 C CG  . ARG A 1 500 ? -15.716 -37.561 -2.654  1.00 92.54 500 A 1 
ATOM 3740 C CD  . ARG A 1 500 ? -14.779 -37.607 -1.446  1.00 90.61 500 A 1 
ATOM 3741 N NE  . ARG A 1 500 ? -14.536 -36.261 -0.895  1.00 84.25 500 A 1 
ATOM 3742 C CZ  . ARG A 1 500 ? -13.847 -35.980 0.201   1.00 79.21 500 A 1 
ATOM 3743 N NH1 . ARG A 1 500 ? -13.355 -36.910 0.964   1.00 72.10 500 A 1 
ATOM 3744 N NH2 . ARG A 1 500 ? -13.636 -34.745 0.543   1.00 71.52 500 A 1 
ATOM 3745 N N   . ARG A 1 501 ? -20.442 -36.538 -3.397  1.00 91.68 501 A 1 
ATOM 3746 C CA  . ARG A 1 501 ? -21.860 -36.509 -3.017  1.00 90.77 501 A 1 
ATOM 3747 C C   . ARG A 1 501 ? -22.057 -36.576 -1.498  1.00 90.61 501 A 1 
ATOM 3748 O O   . ARG A 1 501 ? -22.951 -37.260 -1.007  1.00 87.80 501 A 1 
ATOM 3749 C CB  . ARG A 1 501 ? -22.665 -37.585 -3.756  1.00 89.93 501 A 1 
ATOM 3750 C CG  . ARG A 1 501 ? -22.531 -37.502 -5.276  1.00 86.90 501 A 1 
ATOM 3751 C CD  . ARG A 1 501 ? -23.418 -38.580 -5.893  1.00 80.81 501 A 1 
ATOM 3752 N NE  . ARG A 1 501 ? -23.404 -38.515 -7.363  1.00 74.48 501 A 1 
ATOM 3753 C CZ  . ARG A 1 501 ? -24.209 -39.184 -8.166  1.00 65.55 501 A 1 
ATOM 3754 N NH1 . ARG A 1 501 ? -25.075 -40.048 -7.706  1.00 60.80 501 A 1 
ATOM 3755 N NH2 . ARG A 1 501 ? -24.166 -38.983 -9.452  1.00 59.26 501 A 1 
ATOM 3756 N N   . GLU A 1 502 ? -21.177 -35.892 -0.761  1.00 90.81 502 A 1 
ATOM 3757 C CA  . GLU A 1 502 ? -21.348 -35.722 0.679   1.00 90.78 502 A 1 
ATOM 3758 C C   . GLU A 1 502 ? -22.531 -34.775 0.966   1.00 90.54 502 A 1 
ATOM 3759 O O   . GLU A 1 502 ? -22.833 -33.909 0.140   1.00 89.16 502 A 1 
ATOM 3760 C CB  . GLU A 1 502 ? -20.059 -35.197 1.318   1.00 91.86 502 A 1 
ATOM 3761 C CG  . GLU A 1 502 ? -18.862 -36.156 1.204   1.00 90.16 502 A 1 
ATOM 3762 C CD  . GLU A 1 502 ? -18.956 -37.435 2.043   1.00 90.15 502 A 1 
ATOM 3763 O OE1 . GLU A 1 502 ? -18.075 -38.314 1.842   1.00 81.99 502 A 1 
ATOM 3764 O OE2 . GLU A 1 502 ? -19.854 -37.543 2.899   1.00 82.76 502 A 1 
ATOM 3765 N N   . PRO A 1 503 ? -23.183 -34.907 2.131   1.00 90.62 503 A 1 
ATOM 3766 C CA  . PRO A 1 503 ? -24.326 -34.075 2.497   1.00 90.15 503 A 1 
ATOM 3767 C C   . PRO A 1 503 ? -24.019 -32.569 2.518   1.00 91.00 503 A 1 
ATOM 3768 O O   . PRO A 1 503 ? -22.904 -32.148 2.838   1.00 90.19 503 A 1 
ATOM 3769 C CB  . PRO A 1 503 ? -24.767 -34.583 3.872   1.00 88.12 503 A 1 
ATOM 3770 C CG  . PRO A 1 503 ? -24.276 -36.025 3.912   1.00 85.31 503 A 1 
ATOM 3771 C CD  . PRO A 1 503 ? -22.980 -35.951 3.126   1.00 88.90 503 A 1 
ATOM 3772 N N   . LEU A 1 504 ? -25.028 -31.732 2.216   1.00 90.15 504 A 1 
ATOM 3773 C CA  . LEU A 1 504 ? -24.889 -30.269 2.157   1.00 90.73 504 A 1 
ATOM 3774 C C   . LEU A 1 504 ? -24.479 -29.638 3.499   1.00 91.77 504 A 1 
ATOM 3775 O O   . LEU A 1 504 ? -23.823 -28.596 3.502   1.00 91.18 504 A 1 
ATOM 3776 C CB  . LEU A 1 504 ? -26.204 -29.640 1.655   1.00 89.67 504 A 1 
ATOM 3777 C CG  . LEU A 1 504 ? -26.544 -29.907 0.177   1.00 86.96 504 A 1 
ATOM 3778 C CD1 . LEU A 1 504 ? -27.913 -29.304 -0.144  1.00 83.80 504 A 1 
ATOM 3779 C CD2 . LEU A 1 504 ? -25.517 -29.286 -0.774  1.00 83.87 504 A 1 
ATOM 3780 N N   . ASP A 1 505 ? -24.797 -30.263 4.637   1.00 91.92 505 A 1 
ATOM 3781 C CA  . ASP A 1 505 ? -24.386 -29.824 5.977   1.00 92.02 505 A 1 
ATOM 3782 C C   . ASP A 1 505 ? -22.862 -29.871 6.196   1.00 93.78 505 A 1 
ATOM 3783 O O   . ASP A 1 505 ? -22.329 -29.139 7.036   1.00 92.66 505 A 1 
ATOM 3784 C CB  . ASP A 1 505 ? -25.130 -30.647 7.046   1.00 89.00 505 A 1 
ATOM 3785 C CG  . ASP A 1 505 ? -24.735 -32.133 7.098   1.00 80.59 505 A 1 
ATOM 3786 O OD1 . ASP A 1 505 ? -24.341 -32.675 6.046   1.00 72.80 505 A 1 
ATOM 3787 O OD2 . ASP A 1 505 ? -24.827 -32.723 8.197   1.00 72.33 505 A 1 
ATOM 3788 N N   . LEU A 1 506 ? -22.127 -30.662 5.412   1.00 93.78 506 A 1 
ATOM 3789 C CA  . LEU A 1 506 ? -20.665 -30.678 5.372   1.00 94.50 506 A 1 
ATOM 3790 C C   . LEU A 1 506 ? -20.094 -29.661 4.372   1.00 95.48 506 A 1 
ATOM 3791 O O   . LEU A 1 506 ? -18.988 -29.155 4.570   1.00 94.84 506 A 1 
ATOM 3792 C CB  . LEU A 1 506 ? -20.171 -32.100 5.042   1.00 94.26 506 A 1 
ATOM 3793 C CG  . LEU A 1 506 ? -20.610 -33.194 6.035   1.00 92.23 506 A 1 
ATOM 3794 C CD1 . LEU A 1 506 ? -20.014 -34.537 5.611   1.00 87.88 506 A 1 
ATOM 3795 C CD2 . LEU A 1 506 ? -20.134 -32.903 7.467   1.00 87.93 506 A 1 
ATOM 3796 N N   . ILE A 1 507 ? -20.835 -29.331 3.308   1.00 94.45 507 A 1 
ATOM 3797 C CA  . ILE A 1 507 ? -20.396 -28.415 2.241   1.00 95.23 507 A 1 
ATOM 3798 C C   . ILE A 1 507 ? -20.620 -26.946 2.638   1.00 95.91 507 A 1 
ATOM 3799 O O   . ILE A 1 507 ? -19.738 -26.100 2.450   1.00 95.72 507 A 1 
ATOM 3800 C CB  . ILE A 1 507 ? -21.110 -28.770 0.915   1.00 94.96 507 A 1 
ATOM 3801 C CG1 . ILE A 1 507 ? -20.787 -30.221 0.474   1.00 93.58 507 A 1 
ATOM 3802 C CG2 . ILE A 1 507 ? -20.711 -27.776 -0.191  1.00 93.39 507 A 1 
ATOM 3803 C CD1 . ILE A 1 507 ? -21.623 -30.731 -0.706  1.00 90.29 507 A 1 
ATOM 3804 N N   . ALA A 1 508 ? -21.773 -26.619 3.225   1.00 93.47 508 A 1 
ATOM 3805 C CA  . ALA A 1 508 ? -22.143 -25.252 3.596   1.00 92.82 508 A 1 
ATOM 3806 C C   . ALA A 1 508 ? -21.126 -24.560 4.537   1.00 93.56 508 A 1 
ATOM 3807 O O   . ALA A 1 508 ? -20.819 -23.384 4.301   1.00 93.91 508 A 1 
ATOM 3808 C CB  . ALA A 1 508 ? -23.573 -25.256 4.161   1.00 91.86 508 A 1 
ATOM 3809 N N   . PRO A 1 509 ? -20.530 -25.229 5.555   1.00 95.84 509 A 1 
ATOM 3810 C CA  . PRO A 1 509 ? -19.462 -24.634 6.363   1.00 96.07 509 A 1 
ATOM 3811 C C   . PRO A 1 509 ? -18.237 -24.200 5.550   1.00 96.64 509 A 1 
ATOM 3812 O O   . PRO A 1 509 ? -17.694 -23.126 5.819   1.00 96.28 509 A 1 
ATOM 3813 C CB  . PRO A 1 509 ? -19.089 -25.697 7.403   1.00 95.36 509 A 1 
ATOM 3814 C CG  . PRO A 1 509 ? -20.374 -26.505 7.551   1.00 93.68 509 A 1 
ATOM 3815 C CD  . PRO A 1 509 ? -20.924 -26.508 6.131   1.00 95.62 509 A 1 
ATOM 3816 N N   . ALA A 1 510 ? -17.816 -24.975 4.549   1.00 96.20 510 A 1 
ATOM 3817 C CA  . ALA A 1 510 ? -16.675 -24.631 3.701   1.00 96.60 510 A 1 
ATOM 3818 C C   . ALA A 1 510 ? -16.981 -23.415 2.804   1.00 96.90 510 A 1 
ATOM 3819 O O   . ALA A 1 510 ? -16.164 -22.499 2.694   1.00 96.54 510 A 1 
ATOM 3820 C CB  . ALA A 1 510 ? -16.273 -25.874 2.897   1.00 96.61 510 A 1 
ATOM 3821 N N   . LEU A 1 511 ? -18.187 -23.322 2.240   1.00 95.35 511 A 1 
ATOM 3822 C CA  . LEU A 1 511 ? -18.627 -22.124 1.509   1.00 94.95 511 A 1 
ATOM 3823 C C   . LEU A 1 511 ? -18.666 -20.888 2.417   1.00 94.83 511 A 1 
ATOM 3824 O O   . LEU A 1 511 ? -18.195 -19.814 2.030   1.00 94.39 511 A 1 
ATOM 3825 C CB  . LEU A 1 511 ? -20.016 -22.363 0.890   1.00 95.06 511 A 1 
ATOM 3826 C CG  . LEU A 1 511 ? -20.090 -23.463 -0.182  1.00 94.30 511 A 1 
ATOM 3827 C CD1 . LEU A 1 511 ? -21.531 -23.575 -0.679  1.00 90.44 511 A 1 
ATOM 3828 C CD2 . LEU A 1 511 ? -19.184 -23.170 -1.380  1.00 90.73 511 A 1 
ATOM 3829 N N   . ARG A 1 512 ? -19.169 -21.038 3.652   1.00 94.52 512 A 1 
ATOM 3830 C CA  . ARG A 1 512 ? -19.215 -19.954 4.643   1.00 93.64 512 A 1 
ATOM 3831 C C   . ARG A 1 512 ? -17.815 -19.477 5.032   1.00 93.47 512 A 1 
ATOM 3832 O O   . ARG A 1 512 ? -17.594 -18.276 5.175   1.00 93.28 512 A 1 
ATOM 3833 C CB  . ARG A 1 512 ? -20.030 -20.418 5.859   1.00 93.05 512 A 1 
ATOM 3834 C CG  . ARG A 1 512 ? -20.379 -19.248 6.788   1.00 85.52 512 A 1 
ATOM 3835 C CD  . ARG A 1 512 ? -21.217 -19.702 7.991   1.00 84.76 512 A 1 
ATOM 3836 N NE  . ARG A 1 512 ? -22.515 -20.305 7.601   1.00 76.87 512 A 1 
ATOM 3837 C CZ  . ARG A 1 512 ? -22.951 -21.528 7.868   1.00 70.94 512 A 1 
ATOM 3838 N NH1 . ARG A 1 512 ? -22.225 -22.399 8.515   1.00 61.40 512 A 1 
ATOM 3839 N NH2 . ARG A 1 512 ? -24.137 -21.903 7.497   1.00 64.18 512 A 1 
ATOM 3840 N N   . GLU A 1 513 ? -16.866 -20.399 5.163   1.00 95.33 513 A 1 
ATOM 3841 C CA  . GLU A 1 513 ? -15.463 -20.078 5.420   1.00 95.39 513 A 1 
ATOM 3842 C C   . GLU A 1 513 ? -14.845 -19.253 4.282   1.00 95.45 513 A 1 
ATOM 3843 O O   . GLU A 1 513 ? -14.179 -18.251 4.549   1.00 95.03 513 A 1 
ATOM 3844 C CB  . GLU A 1 513 ? -14.704 -21.388 5.655   1.00 95.52 513 A 1 
ATOM 3845 C CG  . GLU A 1 513 ? -13.199 -21.226 5.842   1.00 90.70 513 A 1 
ATOM 3846 C CD  . GLU A 1 513 ? -12.805 -20.518 7.134   1.00 90.41 513 A 1 
ATOM 3847 O OE1 . GLU A 1 513 ? -11.588 -20.532 7.419   1.00 80.19 513 A 1 
ATOM 3848 O OE2 . GLU A 1 513 ? -13.617 -19.884 7.846   1.00 82.69 513 A 1 
ATOM 3849 N N   . ALA A 1 514 ? -15.126 -19.598 3.023   1.00 95.91 514 A 1 
ATOM 3850 C CA  . ALA A 1 514 ? -14.679 -18.813 1.876   1.00 95.70 514 A 1 
ATOM 3851 C C   . ALA A 1 514 ? -15.266 -17.392 1.890   1.00 95.11 514 A 1 
ATOM 3852 O O   . ALA A 1 514 ? -14.522 -16.420 1.740   1.00 94.81 514 A 1 
ATOM 3853 C CB  . ALA A 1 514 ? -15.028 -19.563 0.589   1.00 96.40 514 A 1 
ATOM 3854 N N   . VAL A 1 515 ? -16.574 -17.239 2.147   1.00 95.19 515 A 1 
ATOM 3855 C CA  . VAL A 1 515 ? -17.228 -15.922 2.279   1.00 93.92 515 A 1 
ATOM 3856 C C   . VAL A 1 515 ? -16.596 -15.102 3.405   1.00 93.25 515 A 1 
ATOM 3857 O O   . VAL A 1 515 ? -16.293 -13.923 3.209   1.00 92.77 515 A 1 
ATOM 3858 C CB  . VAL A 1 515 ? -18.749 -16.071 2.502   1.00 93.24 515 A 1 
ATOM 3859 C CG1 . VAL A 1 515 ? -19.444 -14.739 2.818   1.00 88.88 515 A 1 
ATOM 3860 C CG2 . VAL A 1 515 ? -19.432 -16.636 1.250   1.00 88.33 515 A 1 
ATOM 3861 N N   . ASN A 1 516 ? -16.344 -15.714 4.569   1.00 94.55 516 A 1 
ATOM 3862 C CA  . ASN A 1 516 ? -15.711 -15.037 5.700   1.00 93.35 516 A 1 
ATOM 3863 C C   . ASN A 1 516 ? -14.291 -14.566 5.362   1.00 93.03 516 A 1 
ATOM 3864 O O   . ASN A 1 516 ? -13.955 -13.417 5.639   1.00 92.48 516 A 1 
ATOM 3865 C CB  . ASN A 1 516 ? -15.690 -15.976 6.914   1.00 92.82 516 A 1 
ATOM 3866 C CG  . ASN A 1 516 ? -17.049 -16.201 7.548   1.00 90.16 516 A 1 
ATOM 3867 O OD1 . ASN A 1 516 ? -17.984 -15.427 7.429   1.00 84.69 516 A 1 
ATOM 3868 N ND2 . ASN A 1 516 ? -17.181 -17.264 8.307   1.00 83.36 516 A 1 
ATOM 3869 N N   . ALA A 1 517 ? -13.480 -15.409 4.717   1.00 94.80 517 A 1 
ATOM 3870 C CA  . ALA A 1 517 ? -12.128 -15.041 4.303   1.00 94.69 517 A 1 
ATOM 3871 C C   . ALA A 1 517 ? -12.130 -13.845 3.331   1.00 94.38 517 A 1 
ATOM 3872 O O   . ALA A 1 517 ? -11.308 -12.933 3.465   1.00 93.83 517 A 1 
ATOM 3873 C CB  . ALA A 1 517 ? -11.460 -16.278 3.688   1.00 95.35 517 A 1 
ATOM 3874 N N   . LEU A 1 518 ? -13.080 -13.780 2.393   1.00 95.32 518 A 1 
ATOM 3875 C CA  . LEU A 1 518 ? -13.239 -12.630 1.496   1.00 94.85 518 A 1 
ATOM 3876 C C   . LEU A 1 518 ? -13.730 -11.378 2.241   1.00 93.87 518 A 1 
ATOM 3877 O O   . LEU A 1 518 ? -13.213 -10.283 2.009   1.00 93.00 518 A 1 
ATOM 3878 C CB  . LEU A 1 518 ? -14.178 -12.996 0.336   1.00 95.13 518 A 1 
ATOM 3879 C CG  . LEU A 1 518 ? -13.680 -14.130 -0.585  1.00 94.56 518 A 1 
ATOM 3880 C CD1 . LEU A 1 518 ? -14.642 -14.279 -1.761  1.00 91.20 518 A 1 
ATOM 3881 C CD2 . LEU A 1 518 ? -12.276 -13.891 -1.142  1.00 91.24 518 A 1 
ATOM 3882 N N   . GLY A 1 519 ? -14.659 -11.528 3.190   1.00 93.63 519 A 1 
ATOM 3883 C CA  . GLY A 1 519 ? -15.119 -10.440 4.059   1.00 92.20 519 A 1 
ATOM 3884 C C   . GLY A 1 519 ? -14.015 -9.867  4.956   1.00 91.82 519 A 1 
ATOM 3885 O O   . GLY A 1 519 ? -13.996 -8.666  5.236   1.00 90.41 519 A 1 
ATOM 3886 N N   . GLU A 1 520 ? -13.034 -10.684 5.368   1.00 92.43 520 A 1 
ATOM 3887 C CA  . GLU A 1 520 ? -11.836 -10.210 6.078   1.00 91.88 520 A 1 
ATOM 3888 C C   . GLU A 1 520 ? -10.915 -9.355  5.181   1.00 91.36 520 A 1 
ATOM 3889 O O   . GLU A 1 520 ? -10.220 -8.466  5.687   1.00 89.70 520 A 1 
ATOM 3890 C CB  . GLU A 1 520 ? -11.044 -11.395 6.653   1.00 91.60 520 A 1 
ATOM 3891 C CG  . GLU A 1 520 ? -11.689 -12.064 7.877   1.00 86.70 520 A 1 
ATOM 3892 C CD  . GLU A 1 520 ? -10.834 -13.223 8.422   1.00 85.70 520 A 1 
ATOM 3893 O OE1 . GLU A 1 520 ? -11.381 -14.309 8.706   1.00 77.26 520 A 1 
ATOM 3894 O OE2 . GLU A 1 520 ? -9.603  -13.016 8.588   1.00 78.43 520 A 1 
ATOM 3895 N N   . ILE A 1 521 ? -10.895 -9.572  3.857   1.00 93.51 521 A 1 
ATOM 3896 C CA  . ILE A 1 521 ? -10.102 -8.753  2.918   1.00 93.25 521 A 1 
ATOM 3897 C C   . ILE A 1 521 ? -10.640 -7.325  2.885   1.00 92.77 521 A 1 
ATOM 3898 O O   . ILE A 1 521 ? -9.861  -6.382  3.040   1.00 91.19 521 A 1 
ATOM 3899 C CB  . ILE A 1 521 ? -10.039 -9.366  1.496   1.00 93.02 521 A 1 
ATOM 3900 C CG1 . ILE A 1 521 ? -9.347  -10.742 1.529   1.00 90.04 521 A 1 
ATOM 3901 C CG2 . ILE A 1 521 ? -9.277  -8.434  0.527   1.00 89.73 521 A 1 
ATOM 3902 C CD1 . ILE A 1 521 ? -9.388  -11.513 0.209   1.00 85.87 521 A 1 
ATOM 3903 N N   . THR A 1 522 ? -11.955 -7.158  2.732   1.00 92.42 522 A 1 
ATOM 3904 C CA  . THR A 1 522 ? -12.632 -5.849  2.649   1.00 91.57 522 A 1 
ATOM 3905 C C   . THR A 1 522 ? -12.834 -5.203  4.022   1.00 90.33 522 A 1 
ATOM 3906 O O   . THR A 1 522 ? -12.989 -3.985  4.123   1.00 87.36 522 A 1 
ATOM 3907 C CB  . THR A 1 522 ? -13.984 -5.982  1.933   1.00 91.10 522 A 1 
ATOM 3908 O OG1 . THR A 1 522 ? -14.804 -6.902  2.620   1.00 86.55 522 A 1 
ATOM 3909 C CG2 . THR A 1 522 ? -13.829 -6.486  0.494   1.00 85.68 522 A 1 
ATOM 3910 N N   . GLY A 1 523 ? -12.788 -5.998  5.094   1.00 89.22 523 A 1 
ATOM 3911 C CA  . GLY A 1 523 ? -13.034 -5.578  6.471   1.00 87.99 523 A 1 
ATOM 3912 C C   . GLY A 1 523 ? -14.499 -5.639  6.899   1.00 87.87 523 A 1 
ATOM 3913 O O   . GLY A 1 523 ? -14.834 -5.120  7.962   1.00 84.24 523 A 1 
ATOM 3914 N N   . GLU A 1 524 ? -15.371 -6.278  6.111   1.00 85.63 524 A 1 
ATOM 3915 C CA  . GLU A 1 524 ? -16.753 -6.584  6.517   1.00 85.20 524 A 1 
ATOM 3916 C C   . GLU A 1 524 ? -16.783 -7.544  7.718   1.00 84.04 524 A 1 
ATOM 3917 O O   . GLU A 1 524 ? -17.630 -7.422  8.601   1.00 79.14 524 A 1 
ATOM 3918 C CB  . GLU A 1 524 ? -17.526 -7.195  5.339   1.00 84.07 524 A 1 
ATOM 3919 C CG  . GLU A 1 524 ? -17.766 -6.174  4.213   1.00 78.35 524 A 1 
ATOM 3920 C CD  . GLU A 1 524 ? -18.563 -6.732  3.019   1.00 76.17 524 A 1 
ATOM 3921 O OE1 . GLU A 1 524 ? -18.930 -5.899  2.140   1.00 67.42 524 A 1 
ATOM 3922 O OE2 . GLU A 1 524 ? -18.810 -7.950  2.965   1.00 68.23 524 A 1 
ATOM 3923 N N   . VAL A 1 525 ? -15.794 -8.450  7.780   1.00 82.33 525 A 1 
ATOM 3924 C CA  . VAL A 1 525 ? -15.503 -9.303  8.931   1.00 81.86 525 A 1 
ATOM 3925 C C   . VAL A 1 525 ? -14.107 -8.934  9.427   1.00 80.35 525 A 1 
ATOM 3926 O O   . VAL A 1 525 ? -13.117 -9.169  8.744   1.00 74.29 525 A 1 
ATOM 3927 C CB  . VAL A 1 525 ? -15.608 -10.796 8.559   1.00 79.67 525 A 1 
ATOM 3928 C CG1 . VAL A 1 525 ? -15.366 -11.685 9.781   1.00 72.30 525 A 1 
ATOM 3929 C CG2 . VAL A 1 525 ? -16.994 -11.138 7.988   1.00 73.53 525 A 1 
ATOM 3930 N N   . SER A 1 526 ? -13.992 -8.305  10.603  1.00 72.37 526 A 1 
ATOM 3931 C CA  . SER A 1 526 ? -12.688 -7.925  11.164  1.00 72.20 526 A 1 
ATOM 3932 C C   . SER A 1 526 ? -12.716 -7.891  12.691  1.00 73.27 526 A 1 
ATOM 3933 O O   . SER A 1 526 ? -13.743 -7.617  13.308  1.00 69.16 526 A 1 
ATOM 3934 C CB  . SER A 1 526 ? -12.198 -6.589  10.589  1.00 66.93 526 A 1 
ATOM 3935 O OG  . SER A 1 526 ? -13.128 -5.548  10.818  1.00 58.31 526 A 1 
ATOM 3936 N N   . THR A 1 527 ? -11.560 -8.168  13.315  1.00 69.04 527 A 1 
ATOM 3937 C CA  . THR A 1 527 ? -11.364 -8.072  14.768  1.00 71.45 527 A 1 
ATOM 3938 C C   . THR A 1 527 ? -10.630 -6.782  15.124  1.00 73.50 527 A 1 
ATOM 3939 O O   . THR A 1 527 ? -9.810  -6.291  14.343  1.00 71.41 527 A 1 
ATOM 3940 C CB  . THR A 1 527 ? -10.624 -9.291  15.340  1.00 67.41 527 A 1 
ATOM 3941 O OG1 . THR A 1 527 ? -9.312  -9.370  14.829  1.00 60.85 527 A 1 
ATOM 3942 C CG2 . THR A 1 527 ? -11.327 -10.610 15.021  1.00 59.42 527 A 1 
ATOM 3943 N N   . ALA A 1 528 ? -10.881 -6.237  16.330  1.00 69.28 528 A 1 
ATOM 3944 C CA  . ALA A 1 528 ? -10.207 -5.023  16.800  1.00 71.18 528 A 1 
ATOM 3945 C C   . ALA A 1 528 ? -8.672  -5.170  16.797  1.00 72.73 528 A 1 
ATOM 3946 O O   . ALA A 1 528 ? -7.978  -4.290  16.296  1.00 71.14 528 A 1 
ATOM 3947 C CB  . ALA A 1 528 ? -10.741 -4.680  18.195  1.00 70.53 528 A 1 
ATOM 3948 N N   . ASP A 1 529 ? -8.150  -6.318  17.255  1.00 63.65 529 A 1 
ATOM 3949 C CA  . ASP A 1 529 ? -6.706  -6.592  17.294  1.00 67.76 529 A 1 
ATOM 3950 C C   . ASP A 1 529 ? -6.061  -6.547  15.899  1.00 69.39 529 A 1 
ATOM 3951 O O   . ASP A 1 529 ? -4.961  -6.012  15.726  1.00 69.98 529 A 1 
ATOM 3952 C CB  . ASP A 1 529 ? -6.459  -7.981  17.916  1.00 67.50 529 A 1 
ATOM 3953 C CG  . ASP A 1 529 ? -6.904  -8.124  19.380  1.00 61.52 529 A 1 
ATOM 3954 O OD1 . ASP A 1 529 ? -7.011  -7.099  20.083  1.00 55.04 529 A 1 
ATOM 3955 O OD2 . ASP A 1 529 ? -7.140  -9.282  19.789  1.00 56.04 529 A 1 
ATOM 3956 N N   . LEU A 1 530 ? -6.747  -7.068  14.875  1.00 69.31 530 A 1 
ATOM 3957 C CA  . LEU A 1 530 ? -6.263  -7.029  13.492  1.00 70.36 530 A 1 
ATOM 3958 C C   . LEU A 1 530 ? -6.187  -5.587  12.979  1.00 73.73 530 A 1 
ATOM 3959 O O   . LEU A 1 530 ? -5.182  -5.200  12.375  1.00 73.74 530 A 1 
ATOM 3960 C CB  . LEU A 1 530 ? -7.162  -7.923  12.619  1.00 68.97 530 A 1 
ATOM 3961 C CG  . LEU A 1 530 ? -6.763  -7.962  11.129  1.00 62.06 530 A 1 
ATOM 3962 C CD1 . LEU A 1 530 ? -7.064  -9.338  10.545  1.00 56.04 530 A 1 
ATOM 3963 C CD2 . LEU A 1 530 ? -7.534  -6.935  10.285  1.00 58.81 530 A 1 
ATOM 3964 N N   . LEU A 1 531 ? -7.222  -4.784  13.248  1.00 71.21 531 A 1 
ATOM 3965 C CA  . LEU A 1 531 ? -7.261  -3.377  12.847  1.00 74.34 531 A 1 
ATOM 3966 C C   . LEU A 1 531 ? -6.145  -2.577  13.529  1.00 76.59 531 A 1 
ATOM 3967 O O   . LEU A 1 531 ? -5.428  -1.838  12.853  1.00 77.39 531 A 1 
ATOM 3968 C CB  . LEU A 1 531 ? -8.650  -2.789  13.152  1.00 75.91 531 A 1 
ATOM 3969 C CG  . LEU A 1 531 ? -9.817  -3.423  12.371  1.00 74.70 531 A 1 
ATOM 3970 C CD1 . LEU A 1 531 ? -11.134 -2.795  12.822  1.00 69.55 531 A 1 
ATOM 3971 C CD2 . LEU A 1 531 ? -9.686  -3.233  10.861  1.00 72.13 531 A 1 
ATOM 3972 N N   . ASP A 1 532 ? -5.922  -2.783  14.833  1.00 68.28 532 A 1 
ATOM 3973 C CA  . ASP A 1 532 ? -4.858  -2.121  15.594  1.00 71.47 532 A 1 
ATOM 3974 C C   . ASP A 1 532 ? -3.470  -2.430  15.011  1.00 69.66 532 A 1 
ATOM 3975 O O   . ASP A 1 532 ? -2.664  -1.524  14.767  1.00 72.67 532 A 1 
ATOM 3976 C CB  . ASP A 1 532 ? -4.926  -2.558  17.071  1.00 74.76 532 A 1 
ATOM 3977 C CG  . ASP A 1 532 ? -6.003  -1.847  17.903  1.00 70.45 532 A 1 
ATOM 3978 O OD1 . ASP A 1 532 ? -6.774  -1.040  17.343  1.00 65.44 532 A 1 
ATOM 3979 O OD2 . ASP A 1 532 ? -5.990  -2.045  19.140  1.00 67.18 532 A 1 
ATOM 3980 N N   . VAL A 1 533 ? -3.183  -3.709  14.718  1.00 74.45 533 A 1 
ATOM 3981 C CA  . VAL A 1 533 ? -1.914  -4.126  14.098  1.00 73.63 533 A 1 
ATOM 3982 C C   . VAL A 1 533 ? -1.749  -3.527  12.701  1.00 73.88 533 A 1 
ATOM 3983 O O   . VAL A 1 533 ? -0.656  -3.086  12.347  1.00 72.80 533 A 1 
ATOM 3984 C CB  . VAL A 1 533 ? -1.807  -5.663  14.057  1.00 73.59 533 A 1 
ATOM 3985 C CG1 . VAL A 1 533 ? -0.606  -6.154  13.235  1.00 65.97 533 A 1 
ATOM 3986 C CG2 . VAL A 1 533 ? -1.635  -6.223  15.477  1.00 69.73 533 A 1 
ATOM 3987 N N   . MET A 1 534 ? -2.810  -3.479  11.907  1.00 68.41 534 A 1 
ATOM 3988 C CA  . MET A 1 534 ? -2.755  -2.966  10.537  1.00 69.97 534 A 1 
ATOM 3989 C C   . MET A 1 534 ? -2.512  -1.451  10.509  1.00 71.08 534 A 1 
ATOM 3990 O O   . MET A 1 534 ? -1.546  -0.989  9.896   1.00 73.68 534 A 1 
ATOM 3991 C CB  . MET A 1 534 ? -4.050  -3.355  9.805   1.00 72.86 534 A 1 
ATOM 3992 C CG  . MET A 1 534 ? -3.923  -3.112  8.303   1.00 68.75 534 A 1 
ATOM 3993 S SD  . MET A 1 534 ? -5.437  -3.470  7.394   1.00 64.87 534 A 1 
ATOM 3994 C CE  . MET A 1 534 ? -6.343  -1.949  7.746   1.00 56.27 534 A 1 
ATOM 3995 N N   . PHE A 1 535 ? -3.320  -0.668  11.223  1.00 75.16 535 A 1 
ATOM 3996 C CA  . PHE A 1 535 ? -3.225  0.796   11.193  1.00 77.45 535 A 1 
ATOM 3997 C C   . PHE A 1 535 ? -1.998  1.337   11.940  1.00 77.70 535 A 1 
ATOM 3998 O O   . PHE A 1 535 ? -1.467  2.385   11.560  1.00 74.69 535 A 1 
ATOM 3999 C CB  . PHE A 1 535 ? -4.536  1.413   11.686  1.00 79.31 535 A 1 
ATOM 4000 C CG  . PHE A 1 535 ? -5.666  1.302   10.676  1.00 79.77 535 A 1 
ATOM 4001 C CD1 . PHE A 1 535 ? -5.674  2.134   9.540   1.00 73.69 535 A 1 
ATOM 4002 C CD2 . PHE A 1 535 ? -6.705  0.376   10.855  1.00 74.64 535 A 1 
ATOM 4003 C CE1 . PHE A 1 535 ? -6.707  2.032   8.591   1.00 74.08 535 A 1 
ATOM 4004 C CE2 . PHE A 1 535 ? -7.740  0.272   9.906   1.00 73.29 535 A 1 
ATOM 4005 C CZ  . PHE A 1 535 ? -7.742  1.100   8.773   1.00 79.99 535 A 1 
ATOM 4006 N N   . SER A 1 536 ? -1.450  0.599   12.922  1.00 75.21 536 A 1 
ATOM 4007 C CA  . SER A 1 536 ? -0.190  0.984   13.586  1.00 74.86 536 A 1 
ATOM 4008 C C   . SER A 1 536 ? 1.019   1.081   12.633  1.00 73.23 536 A 1 
ATOM 4009 O O   . SER A 1 536 ? 2.002   1.767   12.942  1.00 72.93 536 A 1 
ATOM 4010 C CB  . SER A 1 536 ? 0.127   0.018   14.730  1.00 76.12 536 A 1 
ATOM 4011 O OG  . SER A 1 536 ? 0.425   -1.269  14.233  1.00 70.19 536 A 1 
ATOM 4012 N N   . ARG A 1 537 ? 0.955   0.443   11.453  1.00 72.97 537 A 1 
ATOM 4013 C CA  . ARG A 1 537 ? 2.004   0.504   10.419  1.00 72.24 537 A 1 
ATOM 4014 C C   . ARG A 1 537 ? 1.939   1.773   9.563   1.00 70.35 537 A 1 
ATOM 4015 O O   . ARG A 1 537 ? 2.923   2.100   8.903   1.00 67.02 537 A 1 
ATOM 4016 C CB  . ARG A 1 537 ? 1.943   -0.760  9.540   1.00 73.73 537 A 1 
ATOM 4017 C CG  . ARG A 1 537 ? 2.192   -2.037  10.350  1.00 71.07 537 A 1 
ATOM 4018 C CD  . ARG A 1 537 ? 2.108   -3.268  9.442   1.00 68.05 537 A 1 
ATOM 4019 N NE  . ARG A 1 537 ? 2.346   -4.512  10.197  1.00 60.89 537 A 1 
ATOM 4020 C CZ  . ARG A 1 537 ? 2.476   -5.728  9.686   1.00 52.88 537 A 1 
ATOM 4021 N NH1 . ARG A 1 537 ? 2.402   -5.954  8.402   1.00 48.70 537 A 1 
ATOM 4022 N NH2 . ARG A 1 537 ? 2.685   -6.753  10.466  1.00 46.76 537 A 1 
ATOM 4023 N N   . PHE A 1 538 ? 0.824   2.505   9.600   1.00 72.49 538 A 1 
ATOM 4024 C CA  . PHE A 1 538 ? 0.634   3.727   8.816   1.00 72.48 538 A 1 
ATOM 4025 C C   . PHE A 1 538 ? 1.506   4.881   9.331   1.00 73.56 538 A 1 
ATOM 4026 O O   . PHE A 1 538 ? 2.062   4.857   10.440  1.00 69.85 538 A 1 
ATOM 4027 C CB  . PHE A 1 538 ? -0.855  4.116   8.774   1.00 70.35 538 A 1 
ATOM 4028 C CG  . PHE A 1 538 ? -1.724  3.285   7.840   1.00 68.95 538 A 1 
ATOM 4029 C CD1 . PHE A 1 538 ? -2.512  3.933   6.865   1.00 61.77 538 A 1 
ATOM 4030 C CD2 . PHE A 1 538 ? -1.775  1.888   7.941   1.00 62.42 538 A 1 
ATOM 4031 C CE1 . PHE A 1 538 ? -3.346  3.186   6.017   1.00 57.97 538 A 1 
ATOM 4032 C CE2 . PHE A 1 538 ? -2.604  1.140   7.087   1.00 58.98 538 A 1 
ATOM 4033 C CZ  . PHE A 1 538 ? -3.394  1.789   6.130   1.00 62.61 538 A 1 
ATOM 4034 N N   . CYS A 1 539 ? 1.642   5.928   8.517   1.00 63.14 539 A 1 
ATOM 4035 C CA  . CYS A 1 539 ? 2.258   7.183   8.933   1.00 66.59 539 A 1 
ATOM 4036 C C   . CYS A 1 539 ? 1.335   7.951   9.892   1.00 67.24 539 A 1 
ATOM 4037 O O   . CYS A 1 539 ? 0.110   7.890   9.782   1.00 68.24 539 A 1 
ATOM 4038 C CB  . CYS A 1 539 ? 2.614   8.016   7.696   1.00 64.00 539 A 1 
ATOM 4039 S SG  . CYS A 1 539 ? 3.865   7.151   6.694   1.00 56.31 539 A 1 
ATOM 4040 N N   . VAL A 1 540 ? 1.920   8.719   10.823  1.00 70.54 540 A 1 
ATOM 4041 C CA  . VAL A 1 540 ? 1.156   9.676   11.642  1.00 73.78 540 A 1 
ATOM 4042 C C   . VAL A 1 540 ? 0.586   10.765  10.724  1.00 74.46 540 A 1 
ATOM 4043 O O   . VAL A 1 540 ? 1.280   11.236  9.824   1.00 71.53 540 A 1 
ATOM 4044 C CB  . VAL A 1 540 ? 2.029   10.267  12.768  1.00 71.02 540 A 1 
ATOM 4045 C CG1 . VAL A 1 540 ? 1.233   11.230  13.651  1.00 62.13 540 A 1 
ATOM 4046 C CG2 . VAL A 1 540 ? 2.576   9.164   13.690  1.00 66.33 540 A 1 
ATOM 4047 N N   . GLY A 1 541 ? -0.684  11.150  10.917  1.00 67.77 541 A 1 
ATOM 4048 C CA  . GLY A 1 541 ? -1.383  12.105  10.044  1.00 68.52 541 A 1 
ATOM 4049 C C   . GLY A 1 541 ? -2.010  11.491  8.777   1.00 71.76 541 A 1 
ATOM 4050 O O   . GLY A 1 541 ? -2.634  12.214  7.996   1.00 68.62 541 A 1 
ATOM 4051 N N   . LYS A 1 542 ? -1.860  10.178  8.579   1.00 73.57 542 A 1 
ATOM 4052 C CA  . LYS A 1 542 ? -2.634  9.335   7.665   1.00 76.03 542 A 1 
ATOM 4053 C C   . LYS A 1 542 ? -3.631  8.505   8.448   1.00 71.37 542 A 1 
ATOM 4054 O O   . LYS A 1 542 ? -4.738  8.304   7.920   1.00 68.93 542 A 1 
ATOM 4055 C CB  . LYS A 1 542 ? -1.708  8.433   6.850   1.00 71.00 542 A 1 
ATOM 4056 C CG  . LYS A 1 542 ? -1.093  9.144   5.638   1.00 66.67 542 A 1 
ATOM 4057 C CD  . LYS A 1 542 ? -2.160  9.499   4.616   1.00 64.58 542 A 1 
ATOM 4058 C CE  . LYS A 1 542 ? -1.518  10.038  3.343   1.00 58.24 542 A 1 
ATOM 4059 N NZ  . LYS A 1 542 ? -2.551  10.340  2.336   1.00 50.82 542 A 1 
ATOM 4060 O OXT . LYS A 1 542 ? -3.274  8.047   9.539   1.00 58.88 542 A 1 
#
